REMARK ID 613575 MODEL 1 Gangbaocong
PFRMAT TS
TARGET Gangbaocong
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.613   0.482  -4.256  1.00  3.24           N  
ATOM      2  CA  MET A   1       4.210   1.770  -4.585  1.00  3.24           C  
ATOM      3  C   MET A   1       4.446   2.558  -3.309  1.00  3.24           C  
ATOM      4  O   MET A   1       3.541   2.711  -2.482  1.00  3.24           O  
ATOM      5  CB  MET A   1       3.316   2.549  -5.549  1.00  3.24           C  
ATOM      6  CG  MET A   1       3.096   1.834  -6.885  1.00  3.24           C  
ATOM      7  SD  MET A   1       2.068   2.759  -8.032  1.00  3.24           S  
ATOM      8  CE  MET A   1       0.478   2.668  -7.222  1.00  3.24           C  
ATOM      9 1H   MET A   1       3.417  -0.027  -5.106  1.00  3.24           H  
ATOM     10 2H   MET A   1       4.261  -0.046  -3.688  1.00  3.24           H  
ATOM     11 3H   MET A   1       2.758   0.630  -3.744  1.00  3.24           H  
ATOM     12  HA  MET A   1       5.180   1.599  -5.057  1.00  3.24           H  
ATOM     13 1HB  MET A   1       2.344   2.734  -5.088  1.00  3.24           H  
ATOM     14 2HB  MET A   1       3.776   3.518  -5.760  1.00  3.24           H  
ATOM     15 1HG  MET A   1       4.065   1.655  -7.357  1.00  3.24           H  
ATOM     16 2HG  MET A   1       2.626   0.870  -6.701  1.00  3.24           H  
ATOM     17 1HE  MET A   1      -0.255   3.194  -7.809  1.00  3.24           H  
ATOM     18 2HE  MET A   1       0.180   1.627  -7.120  1.00  3.24           H  
ATOM     19 3HE  MET A   1       0.542   3.129  -6.234  1.00  3.24           H  
ATOM     20  N   GLY A   2       5.659   3.071  -3.152  1.00  2.61           N  
ATOM     21  CA  GLY A   2       6.048   3.839  -1.958  1.00  2.61           C  
ATOM     22  C   GLY A   2       5.164   5.068  -1.756  1.00  2.61           C  
ATOM     23  O   GLY A   2       4.876   5.470  -0.638  1.00  2.61           O  
ATOM     24  H   GLY A   2       6.353   2.954  -3.899  1.00  2.61           H  
ATOM     25 1HA  GLY A   2       5.999   3.198  -1.079  1.00  2.61           H  
ATOM     26 2HA  GLY A   2       7.094   4.145  -2.046  1.00  2.61           H  
ATOM     27  N   LEU A   3       4.654   5.610  -2.855  1.00  2.00           N  
ATOM     28  CA  LEU A   3       3.778   6.771  -2.847  1.00  2.00           C  
ATOM     29  C   LEU A   3       2.462   6.578  -2.132  1.00  2.00           C  
ATOM     30  O   LEU A   3       1.805   7.570  -1.823  1.00  2.00           O  
ATOM     31  CB  LEU A   3       3.535   7.251  -4.264  1.00  2.00           C  
ATOM     32  CG  LEU A   3       4.736   7.912  -4.867  1.00  2.00           C  
ATOM     33  CD1 LEU A   3       4.565   8.121  -6.294  1.00  2.00           C  
ATOM     34  CD2 LEU A   3       4.925   9.243  -4.208  1.00  2.00           C  
ATOM     35  H   LEU A   3       4.926   5.210  -3.742  1.00  2.00           H  
ATOM     36  HA  LEU A   3       4.299   7.569  -2.339  1.00  2.00           H  
ATOM     37 1HB  LEU A   3       3.267   6.397  -4.874  1.00  2.00           H  
ATOM     38 2HB  LEU A   3       2.704   7.963  -4.265  1.00  2.00           H  
ATOM     39  HG  LEU A   3       5.597   7.300  -4.710  1.00  2.00           H  
ATOM     40 1HD1 LEU A   3       5.451   8.606  -6.681  1.00  2.00           H  
ATOM     41 2HD1 LEU A   3       4.460   7.164  -6.754  1.00  2.00           H  
ATOM     42 3HD1 LEU A   3       3.688   8.735  -6.487  1.00  2.00           H  
ATOM     43 1HD2 LEU A   3       5.795   9.706  -4.653  1.00  2.00           H  
ATOM     44 2HD2 LEU A   3       4.050   9.870  -4.376  1.00  2.00           H  
ATOM     45 3HD2 LEU A   3       5.077   9.109  -3.136  1.00  2.00           H  
ATOM     46  N   LYS A   4       2.030   5.335  -1.876  1.00  1.50           N  
ATOM     47  CA  LYS A   4       0.743   5.193  -1.212  1.00  1.50           C  
ATOM     48  C   LYS A   4      -0.342   5.833  -2.089  1.00  1.50           C  
ATOM     49  O   LYS A   4      -0.873   5.194  -2.999  1.00  1.50           O  
ATOM     50  CB  LYS A   4       0.766   5.820   0.211  1.00  1.50           C  
ATOM     51  CG  LYS A   4       1.701   5.148   1.217  1.00  1.50           C  
ATOM     52  CD  LYS A   4       1.696   5.925   2.537  1.00  1.50           C  
ATOM     53  CE  LYS A   4       2.673   5.358   3.564  1.00  1.50           C  
ATOM     54  NZ  LYS A   4       2.756   6.241   4.777  1.00  1.50           N  
ATOM     55  H   LYS A   4       2.589   4.515  -2.109  1.00  1.50           H  
ATOM     56  HA  LYS A   4       0.516   4.130  -1.117  1.00  1.50           H  
ATOM     57 1HB  LYS A   4       1.033   6.858   0.218  1.00  1.50           H  
ATOM     58 2HB  LYS A   4      -0.239   5.758   0.632  1.00  1.50           H  
ATOM     59 1HG  LYS A   4       1.382   4.123   1.393  1.00  1.50           H  
ATOM     60 2HG  LYS A   4       2.718   5.135   0.817  1.00  1.50           H  
ATOM     61 1HD  LYS A   4       1.978   6.966   2.343  1.00  1.50           H  
ATOM     62 2HD  LYS A   4       0.695   5.918   2.966  1.00  1.50           H  
ATOM     63 1HE  LYS A   4       2.352   4.365   3.865  1.00  1.50           H  
ATOM     64 2HE  LYS A   4       3.664   5.291   3.110  1.00  1.50           H  
ATOM     65 1HZ  LYS A   4       3.417   5.890   5.448  1.00  1.50           H  
ATOM     66 2HZ  LYS A   4       3.070   7.171   4.466  1.00  1.50           H  
ATOM     67 3HZ  LYS A   4       1.868   6.347   5.235  1.00  1.50           H  
ATOM     68  N   ARG A   5      -0.723   7.055  -1.745  1.00  1.13           N  
ATOM     69  CA  ARG A   5      -1.777   7.819  -2.406  1.00  1.13           C  
ATOM     70  C   ARG A   5      -1.361   9.277  -2.523  1.00  1.13           C  
ATOM     71  O   ARG A   5      -0.536   9.755  -1.743  1.00  1.13           O  
ATOM     72  CB  ARG A   5      -3.043   7.793  -1.590  1.00  1.13           C  
ATOM     73  CG  ARG A   5      -2.911   8.511  -0.282  1.00  1.13           C  
ATOM     74  CD  ARG A   5      -4.143   8.469   0.498  1.00  1.13           C  
ATOM     75  NE  ARG A   5      -4.054   9.348   1.663  1.00  1.13           N  
ATOM     76  CZ  ARG A   5      -3.620   8.989   2.886  1.00  1.13           C  
ATOM     77  NH1 ARG A   5      -3.248   7.751   3.141  1.00  1.13           N  
ATOM     78  NH2 ARG A   5      -3.560   9.892   3.835  1.00  1.13           N  
ATOM     79  H   ARG A   5      -0.168   7.505  -1.036  1.00  1.13           H  
ATOM     80  HA  ARG A   5      -1.954   7.416  -3.403  1.00  1.13           H  
ATOM     81 1HB  ARG A   5      -3.843   8.278  -2.151  1.00  1.13           H  
ATOM     82 2HB  ARG A   5      -3.342   6.764  -1.400  1.00  1.13           H  
ATOM     83 1HG  ARG A   5      -2.111   8.060   0.305  1.00  1.13           H  
ATOM     84 2HG  ARG A   5      -2.674   9.561  -0.478  1.00  1.13           H  
ATOM     85 1HD  ARG A   5      -4.958   8.803  -0.132  1.00  1.13           H  
ATOM     86 2HD  ARG A   5      -4.336   7.454   0.843  1.00  1.13           H  
ATOM     87  HE  ARG A   5      -4.291  10.341   1.515  1.00  1.13           H  
ATOM     88 1HH1 ARG A   5      -3.288   7.047   2.419  1.00  1.13           H  
ATOM     89 2HH1 ARG A   5      -2.920   7.512   4.069  1.00  1.13           H  
ATOM     90 1HH2 ARG A   5      -3.832  10.849   3.669  1.00  1.13           H  
ATOM     91 2HH2 ARG A   5      -3.178   9.659   4.757  1.00  1.13           H  
ATOM     92  N   LEU A   6      -1.958  10.008  -3.453  1.00  0.89           N  
ATOM     93  CA  LEU A   6      -1.620  11.422  -3.549  1.00  0.89           C  
ATOM     94  C   LEU A   6      -2.728  12.251  -2.911  1.00  0.89           C  
ATOM     95  O   LEU A   6      -3.900  11.897  -3.047  1.00  0.89           O  
ATOM     96  CB  LEU A   6      -1.442  11.818  -5.013  1.00  0.89           C  
ATOM     97  CG  LEU A   6      -0.422  10.981  -5.824  1.00  0.89           C  
ATOM     98  CD1 LEU A   6      -0.375  11.506  -7.257  1.00  0.89           C  
ATOM     99  CD2 LEU A   6       0.933  11.008  -5.163  1.00  0.89           C  
ATOM    100  H   LEU A   6      -2.653   9.585  -4.074  1.00  0.89           H  
ATOM    101  HA  LEU A   6      -0.695  11.610  -3.010  1.00  0.89           H  
ATOM    102 1HB  LEU A   6      -2.404  11.733  -5.507  1.00  0.89           H  
ATOM    103 2HB  LEU A   6      -1.142  12.834  -5.052  1.00  0.89           H  
ATOM    104  HG  LEU A   6      -0.763   9.954  -5.859  1.00  0.89           H  
ATOM    105 1HD1 LEU A   6       0.323  10.902  -7.839  1.00  0.89           H  
ATOM    106 2HD1 LEU A   6      -1.373  11.442  -7.697  1.00  0.89           H  
ATOM    107 3HD1 LEU A   6      -0.042  12.543  -7.258  1.00  0.89           H  
ATOM    108 1HD2 LEU A   6       1.619  10.393  -5.736  1.00  0.89           H  
ATOM    109 2HD2 LEU A   6       1.304  12.033  -5.113  1.00  0.89           H  
ATOM    110 3HD2 LEU A   6       0.842  10.604  -4.160  1.00  0.89           H  
ATOM    111  N   ASN A   7      -2.373  13.345  -2.235  1.00  0.75           N  
ATOM    112  CA  ASN A   7      -3.375  14.218  -1.628  1.00  0.75           C  
ATOM    113  C   ASN A   7      -3.316  15.661  -2.172  1.00  0.75           C  
ATOM    114  O   ASN A   7      -2.366  16.396  -1.913  1.00  0.75           O  
ATOM    115  CB  ASN A   7      -3.147  14.242  -0.142  1.00  0.75           C  
ATOM    116  CG  ASN A   7      -3.259  12.901   0.585  1.00  0.75           C  
ATOM    117  OD1 ASN A   7      -4.324  12.297   0.778  1.00  0.75           O  
ATOM    118  ND2 ASN A   7      -2.116  12.427   1.004  1.00  0.75           N  
ATOM    119  H   ASN A   7      -1.386  13.558  -2.077  1.00  0.75           H  
ATOM    120  HA  ASN A   7      -4.366  13.824  -1.843  1.00  0.75           H  
ATOM    121 1HB  ASN A   7      -2.137  14.570  -0.009  1.00  0.75           H  
ATOM    122 2HB  ASN A   7      -3.810  14.971   0.324  1.00  0.75           H  
ATOM    123 1HD2 ASN A   7      -2.072  11.572   1.513  1.00  0.75           H  
ATOM    124 2HD2 ASN A   7      -1.259  12.925   0.807  1.00  0.75           H  
ATOM    125  N   VAL A   8      -4.319  16.070  -2.920  1.00  0.67           N  
ATOM    126  CA  VAL A   8      -4.317  17.408  -3.498  1.00  0.67           C  
ATOM    127  C   VAL A   8      -4.986  18.361  -2.531  1.00  0.67           C  
ATOM    128  O   VAL A   8      -6.094  18.090  -2.075  1.00  0.67           O  
ATOM    129  CB  VAL A   8      -5.080  17.438  -4.831  1.00  0.67           C  
ATOM    130  CG1 VAL A   8      -5.099  18.831  -5.370  1.00  0.67           C  
ATOM    131  CG2 VAL A   8      -4.439  16.484  -5.809  1.00  0.67           C  
ATOM    132  H   VAL A   8      -5.103  15.448  -3.080  1.00  0.67           H  
ATOM    133  HA  VAL A   8      -3.291  17.734  -3.658  1.00  0.67           H  
ATOM    134  HB  VAL A   8      -6.091  17.153  -4.653  1.00  0.67           H  
ATOM    135 1HG1 VAL A   8      -5.651  18.861  -6.311  1.00  0.67           H  
ATOM    136 2HG1 VAL A   8      -5.564  19.509  -4.660  1.00  0.67           H  
ATOM    137 3HG1 VAL A   8      -4.071  19.119  -5.524  1.00  0.67           H  
ATOM    138 1HG2 VAL A   8      -4.991  16.496  -6.753  1.00  0.67           H  
ATOM    139 2HG2 VAL A   8      -3.417  16.795  -5.981  1.00  0.67           H  
ATOM    140 3HG2 VAL A   8      -4.453  15.474  -5.394  1.00  0.67           H  
ATOM    141  N   ILE A   9      -4.320  19.452  -2.196  1.00  0.64           N  
ATOM    142  CA  ILE A   9      -4.881  20.429  -1.269  1.00  0.64           C  
ATOM    143  C   ILE A   9      -5.087  21.772  -1.959  1.00  0.64           C  
ATOM    144  O   ILE A   9      -4.173  22.284  -2.619  1.00  0.64           O  
ATOM    145  CB  ILE A   9      -3.995  20.609  -0.029  1.00  0.64           C  
ATOM    146  CG1 ILE A   9      -3.866  19.345   0.773  1.00  0.64           C  
ATOM    147  CG2 ILE A   9      -4.517  21.674   0.816  1.00  0.64           C  
ATOM    148  CD1 ILE A   9      -2.851  19.494   1.836  1.00  0.64           C  
ATOM    149  H   ILE A   9      -3.399  19.621  -2.604  1.00  0.64           H  
ATOM    150  HA  ILE A   9      -5.851  20.073  -0.937  1.00  0.64           H  
ATOM    151  HB  ILE A   9      -3.014  20.855  -0.352  1.00  0.64           H  
ATOM    152 1HG1 ILE A   9      -4.799  19.119   1.244  1.00  0.64           H  
ATOM    153 2HG1 ILE A   9      -3.585  18.516   0.123  1.00  0.64           H  
ATOM    154 1HG2 ILE A   9      -3.866  21.807   1.676  1.00  0.64           H  
ATOM    155 2HG2 ILE A   9      -4.564  22.607   0.254  1.00  0.64           H  
ATOM    156 3HG2 ILE A   9      -5.518  21.389   1.143  1.00  0.64           H  
ATOM    157 1HD1 ILE A   9      -2.779  18.598   2.404  1.00  0.64           H  
ATOM    158 2HD1 ILE A   9      -1.895  19.710   1.375  1.00  0.64           H  
ATOM    159 3HD1 ILE A   9      -3.133  20.312   2.500  1.00  0.64           H  
ATOM    160  N   ALA A  10      -6.288  22.336  -1.843  1.00  0.63           N  
ATOM    161  CA  ALA A  10      -6.529  23.610  -2.514  1.00  0.63           C  
ATOM    162  C   ALA A  10      -7.675  24.428  -1.945  1.00  0.63           C  
ATOM    163  O   ALA A  10      -8.657  23.883  -1.458  1.00  0.63           O  
ATOM    164  CB  ALA A  10      -6.848  23.341  -3.976  1.00  0.63           C  
ATOM    165  H   ALA A  10      -7.007  21.869  -1.286  1.00  0.63           H  
ATOM    166  HA  ALA A  10      -5.619  24.204  -2.433  1.00  0.63           H  
ATOM    167 1HB  ALA A  10      -6.982  24.291  -4.499  1.00  0.63           H  
ATOM    168 2HB  ALA A  10      -6.040  22.790  -4.423  1.00  0.63           H  
ATOM    169 3HB  ALA A  10      -7.756  22.764  -4.053  1.00  0.63           H  
ATOM    170  N   ALA A  11      -7.591  25.741  -2.096  1.00  0.63           N  
ATOM    171  CA  ALA A  11      -8.737  26.596  -1.814  1.00  0.63           C  
ATOM    172  C   ALA A  11      -9.237  27.069  -3.148  1.00  0.63           C  
ATOM    173  O   ALA A  11      -8.429  27.329  -4.035  1.00  0.63           O  
ATOM    174  CB  ALA A  11      -8.379  27.769  -0.927  1.00  0.63           C  
ATOM    175  H   ALA A  11      -6.739  26.151  -2.455  1.00  0.63           H  
ATOM    176  HA  ALA A  11      -9.519  26.008  -1.347  1.00  0.63           H  
ATOM    177 1HB  ALA A  11      -9.261  28.386  -0.778  1.00  0.63           H  
ATOM    178 2HB  ALA A  11      -8.033  27.427   0.021  1.00  0.63           H  
ATOM    179 3HB  ALA A  11      -7.614  28.343  -1.407  1.00  0.63           H  
ATOM    180  N   VAL A  12     -10.540  27.187  -3.296  1.00  0.62           N  
ATOM    181  CA  VAL A  12     -11.085  27.643  -4.560  1.00  0.62           C  
ATOM    182  C   VAL A  12     -12.388  28.432  -4.402  1.00  0.62           C  
ATOM    183  O   VAL A  12     -13.228  28.090  -3.572  1.00  0.62           O  
ATOM    184  CB  VAL A  12     -11.288  26.396  -5.440  1.00  0.62           C  
ATOM    185  CG1 VAL A  12     -12.318  25.474  -4.795  1.00  0.62           C  
ATOM    186  CG2 VAL A  12     -11.676  26.783  -6.801  1.00  0.62           C  
ATOM    187  H   VAL A  12     -11.153  26.917  -2.534  1.00  0.62           H  
ATOM    188  HA  VAL A  12     -10.352  28.294  -5.036  1.00  0.62           H  
ATOM    189  HB  VAL A  12     -10.345  25.849  -5.491  1.00  0.62           H  
ATOM    190 1HG1 VAL A  12     -12.437  24.578  -5.402  1.00  0.62           H  
ATOM    191 2HG1 VAL A  12     -11.982  25.191  -3.795  1.00  0.62           H  
ATOM    192 3HG1 VAL A  12     -13.273  25.995  -4.721  1.00  0.62           H  
ATOM    193 1HG2 VAL A  12     -11.783  25.895  -7.419  1.00  0.62           H  
ATOM    194 2HG2 VAL A  12     -12.607  27.314  -6.784  1.00  0.62           H  
ATOM    195 3HG2 VAL A  12     -10.899  27.420  -7.207  1.00  0.62           H  
ATOM    196  N   ALA A  13     -12.547  29.452  -5.238  1.00  0.62           N  
ATOM    197  CA  ALA A  13     -13.733  30.299  -5.322  1.00  0.62           C  
ATOM    198  C   ALA A  13     -14.875  29.584  -6.009  1.00  0.62           C  
ATOM    199  O   ALA A  13     -14.670  28.620  -6.748  1.00  0.62           O  
ATOM    200  CB  ALA A  13     -13.422  31.565  -6.087  1.00  0.62           C  
ATOM    201  H   ALA A  13     -11.781  29.664  -5.874  1.00  0.62           H  
ATOM    202  HA  ALA A  13     -14.051  30.553  -4.316  1.00  0.62           H  
ATOM    203 1HB  ALA A  13     -14.311  32.202  -6.131  1.00  0.62           H  
ATOM    204 2HB  ALA A  13     -12.614  32.101  -5.598  1.00  0.62           H  
ATOM    205 3HB  ALA A  13     -13.116  31.305  -7.086  1.00  0.62           H  
ATOM    206  N   ASN A  14     -16.083  30.100  -5.839  1.00  0.62           N  
ATOM    207  CA  ASN A  14     -17.256  29.555  -6.517  1.00  0.62           C  
ATOM    208  C   ASN A  14     -17.064  29.467  -8.035  1.00  0.62           C  
ATOM    209  O   ASN A  14     -17.554  28.538  -8.677  1.00  0.62           O  
ATOM    210  CB  ASN A  14     -18.460  30.407  -6.186  1.00  0.62           C  
ATOM    211  CG  ASN A  14     -19.744  29.930  -6.767  1.00  0.62           C  
ATOM    212  OD1 ASN A  14     -20.250  28.840  -6.449  1.00  0.62           O  
ATOM    213  ND2 ASN A  14     -20.298  30.743  -7.636  1.00  0.62           N  
ATOM    214  H   ASN A  14     -16.214  30.901  -5.215  1.00  0.62           H  
ATOM    215  HA  ASN A  14     -17.425  28.545  -6.145  1.00  0.62           H  
ATOM    216 1HB  ASN A  14     -18.564  30.439  -5.111  1.00  0.62           H  
ATOM    217 2HB  ASN A  14     -18.281  31.426  -6.516  1.00  0.62           H  
ATOM    218 1HD2 ASN A  14     -21.160  30.505  -8.074  1.00  0.62           H  
ATOM    219 2HD2 ASN A  14     -19.835  31.637  -7.861  1.00  0.62           H  
ATOM    220  N   ASN A  15     -16.312  30.410  -8.609  1.00  0.63           N  
ATOM    221  CA  ASN A  15     -16.069  30.431 -10.049  1.00  0.63           C  
ATOM    222  C   ASN A  15     -14.836  29.630 -10.468  1.00  0.63           C  
ATOM    223  O   ASN A  15     -14.404  29.707 -11.618  1.00  0.63           O  
ATOM    224  CB  ASN A  15     -15.955  31.856 -10.553  1.00  0.63           C  
ATOM    225  CG  ASN A  15     -14.750  32.630 -10.056  1.00  0.63           C  
ATOM    226  OD1 ASN A  15     -13.822  32.133  -9.403  1.00  0.63           O  
ATOM    227  ND2 ASN A  15     -14.746  33.898 -10.391  1.00  0.63           N  
ATOM    228  H   ASN A  15     -15.936  31.140  -8.023  1.00  0.63           H  
ATOM    229  HA  ASN A  15     -16.926  29.970 -10.540  1.00  0.63           H  
ATOM    230 1HB  ASN A  15     -15.934  31.843 -11.643  1.00  0.63           H  
ATOM    231 2HB  ASN A  15     -16.854  32.406 -10.254  1.00  0.63           H  
ATOM    232 1HD2 ASN A  15     -13.964  34.491 -10.126  1.00  0.63           H  
ATOM    233 2HD2 ASN A  15     -15.502  34.276 -10.929  1.00  0.63           H  
ATOM    234  N   GLY A  16     -14.256  28.878  -9.539  1.00  0.64           N  
ATOM    235  CA  GLY A  16     -13.078  28.075  -9.813  1.00  0.64           C  
ATOM    236  C   GLY A  16     -11.774  28.819  -9.543  1.00  0.64           C  
ATOM    237  O   GLY A  16     -10.699  28.233  -9.588  1.00  0.64           O  
ATOM    238  H   GLY A  16     -14.639  28.842  -8.597  1.00  0.64           H  
ATOM    239 1HA  GLY A  16     -13.120  27.172  -9.210  1.00  0.64           H  
ATOM    240 2HA  GLY A  16     -13.101  27.751 -10.853  1.00  0.64           H  
ATOM    241  N   GLY A  17     -11.840  30.110  -9.266  1.00  0.67           N  
ATOM    242  CA  GLY A  17     -10.618  30.879  -9.055  1.00  0.67           C  
ATOM    243  C   GLY A  17      -9.786  30.458  -7.847  1.00  0.67           C  
ATOM    244  O   GLY A  17     -10.316  30.206  -6.764  1.00  0.67           O  
ATOM    245  H   GLY A  17     -12.737  30.590  -9.243  1.00  0.67           H  
ATOM    246 1HA  GLY A  17      -9.996  30.849  -9.943  1.00  0.67           H  
ATOM    247 2HA  GLY A  17     -10.914  31.915  -8.938  1.00  0.67           H  
ATOM    248  N   ILE A  18      -8.463  30.413  -8.031  1.00  0.71           N  
ATOM    249  CA  ILE A  18      -7.539  30.068  -6.945  1.00  0.71           C  
ATOM    250  C   ILE A  18      -6.495  31.145  -6.700  1.00  0.71           C  
ATOM    251  O   ILE A  18      -5.819  31.147  -5.667  1.00  0.71           O  
ATOM    252  CB  ILE A  18      -6.850  28.725  -7.200  1.00  0.71           C  
ATOM    253  CG1 ILE A  18      -5.995  28.739  -8.452  1.00  0.71           C  
ATOM    254  CG2 ILE A  18      -7.863  27.684  -7.344  1.00  0.71           C  
ATOM    255  CD1 ILE A  18      -5.148  27.471  -8.593  1.00  0.71           C  
ATOM    256  H   ILE A  18      -8.096  30.610  -8.954  1.00  0.71           H  
ATOM    257  HA  ILE A  18      -8.118  29.958  -6.028  1.00  0.71           H  
ATOM    258  HB  ILE A  18      -6.207  28.483  -6.356  1.00  0.71           H  
ATOM    259 1HG1 ILE A  18      -6.641  28.824  -9.315  1.00  0.71           H  
ATOM    260 2HG1 ILE A  18      -5.332  29.604  -8.429  1.00  0.71           H  
ATOM    261 1HG2 ILE A  18      -7.369  26.754  -7.501  1.00  0.71           H  
ATOM    262 2HG2 ILE A  18      -8.467  27.629  -6.455  1.00  0.71           H  
ATOM    263 3HG2 ILE A  18      -8.488  27.917  -8.190  1.00  0.71           H  
ATOM    264 1HD1 ILE A  18      -4.552  27.507  -9.495  1.00  0.71           H  
ATOM    265 2HD1 ILE A  18      -4.489  27.388  -7.732  1.00  0.71           H  
ATOM    266 3HD1 ILE A  18      -5.804  26.602  -8.636  1.00  0.71           H  
ATOM    267  N   GLY A  19      -6.400  32.106  -7.611  1.00  0.76           N  
ATOM    268  CA  GLY A  19      -5.417  33.159  -7.421  1.00  0.76           C  
ATOM    269  C   GLY A  19      -5.565  34.334  -8.361  1.00  0.76           C  
ATOM    270  O   GLY A  19      -6.052  34.211  -9.484  1.00  0.76           O  
ATOM    271  H   GLY A  19      -6.952  32.050  -8.460  1.00  0.76           H  
ATOM    272 1HA  GLY A  19      -5.454  33.512  -6.408  1.00  0.76           H  
ATOM    273 2HA  GLY A  19      -4.422  32.735  -7.549  1.00  0.76           H  
ATOM    274  N   LYS A  20      -5.068  35.470  -7.902  1.00  0.81           N  
ATOM    275  CA  LYS A  20      -5.044  36.721  -8.637  1.00  0.81           C  
ATOM    276  C   LYS A  20      -3.547  36.928  -8.855  1.00  0.81           C  
ATOM    277  O   LYS A  20      -2.830  35.931  -8.999  1.00  0.81           O  
ATOM    278  CB  LYS A  20      -5.755  37.866  -7.880  1.00  0.81           C  
ATOM    279  CG  LYS A  20      -6.025  39.152  -8.779  1.00  0.81           C  
ATOM    280  CD  LYS A  20      -6.775  40.278  -8.069  1.00  0.81           C  
ATOM    281  CE  LYS A  20      -6.815  41.541  -8.967  1.00  0.81           C  
ATOM    282  NZ  LYS A  20      -7.759  41.401 -10.136  1.00  0.81           N  
ATOM    283  H   LYS A  20      -4.682  35.454  -6.963  1.00  0.81           H  
ATOM    284  HA  LYS A  20      -5.512  36.609  -9.611  1.00  0.81           H  
ATOM    285 1HB  LYS A  20      -6.718  37.508  -7.504  1.00  0.81           H  
ATOM    286 2HB  LYS A  20      -5.155  38.162  -7.019  1.00  0.81           H  
ATOM    287 1HG  LYS A  20      -5.145  39.577  -9.203  1.00  0.81           H  
ATOM    288 2HG  LYS A  20      -6.648  38.828  -9.621  1.00  0.81           H  
ATOM    289 1HD  LYS A  20      -7.805  39.968  -7.900  1.00  0.81           H  
ATOM    290 2HD  LYS A  20      -6.306  40.510  -7.112  1.00  0.81           H  
ATOM    291 1HE  LYS A  20      -7.110  42.403  -8.375  1.00  0.81           H  
ATOM    292 2HE  LYS A  20      -5.809  41.708  -9.361  1.00  0.81           H  
ATOM    293 1HZ  LYS A  20      -7.751  42.227 -10.705  1.00  0.81           H  
ATOM    294 2HZ  LYS A  20      -7.504  40.610 -10.713  1.00  0.81           H  
ATOM    295 3HZ  LYS A  20      -8.737  41.274  -9.825  1.00  0.81           H  
ATOM    296  N   GLU A  21      -3.032  38.148  -8.816  1.00  0.85           N  
ATOM    297  CA  GLU A  21      -1.652  38.390  -9.220  1.00  0.85           C  
ATOM    298  C   GLU A  21      -0.633  37.738  -8.296  1.00  0.85           C  
ATOM    299  O   GLU A  21      -0.066  38.375  -7.409  1.00  0.85           O  
ATOM    300  CB  GLU A  21      -1.384  39.890  -9.247  1.00  0.85           C  
ATOM    301  CG  GLU A  21      -2.170  40.669 -10.298  1.00  0.85           C  
ATOM    302  CD  GLU A  21      -1.907  42.157 -10.248  1.00  0.85           C  
ATOM    303  OE1 GLU A  21      -1.205  42.586  -9.362  1.00  0.85           O  
ATOM    304  OE2 GLU A  21      -2.411  42.864 -11.092  1.00  0.85           O  
ATOM    305  H   GLU A  21      -3.623  38.931  -8.609  1.00  0.85           H  
ATOM    306  HA  GLU A  21      -1.520  37.982 -10.225  1.00  0.85           H  
ATOM    307 1HB  GLU A  21      -1.617  40.313  -8.271  1.00  0.85           H  
ATOM    308 2HB  GLU A  21      -0.324  40.060  -9.431  1.00  0.85           H  
ATOM    309 1HG  GLU A  21      -1.898  40.294 -11.285  1.00  0.85           H  
ATOM    310 2HG  GLU A  21      -3.230  40.486 -10.161  1.00  0.85           H  
ATOM    311  N   ASN A  22      -0.402  36.453  -8.561  1.00  0.88           N  
ATOM    312  CA  ASN A  22       0.466  35.556  -7.814  1.00  0.88           C  
ATOM    313  C   ASN A  22       0.076  35.494  -6.348  1.00  0.88           C  
ATOM    314  O   ASN A  22       0.938  35.496  -5.467  1.00  0.88           O  
ATOM    315  CB  ASN A  22       1.919  35.949  -7.988  1.00  0.88           C  
ATOM    316  CG  ASN A  22       2.363  35.810  -9.426  1.00  0.88           C  
ATOM    317  OD1 ASN A  22       2.022  34.817 -10.090  1.00  0.88           O  
ATOM    318  ND2 ASN A  22       3.106  36.774  -9.910  1.00  0.88           N  
ATOM    319  H   ASN A  22      -0.974  36.061  -9.299  1.00  0.88           H  
ATOM    320  HA  ASN A  22       0.338  34.551  -8.215  1.00  0.88           H  
ATOM    321 1HB  ASN A  22       2.070  36.978  -7.665  1.00  0.88           H  
ATOM    322 2HB  ASN A  22       2.546  35.312  -7.360  1.00  0.88           H  
ATOM    323 1HD2 ASN A  22       3.430  36.735 -10.855  1.00  0.88           H  
ATOM    324 2HD2 ASN A  22       3.352  37.554  -9.331  1.00  0.88           H  
ATOM    325  N   LYS A  23      -1.235  35.449  -6.095  1.00  0.88           N  
ATOM    326  CA  LYS A  23      -1.716  35.380  -4.713  1.00  0.88           C  
ATOM    327  C   LYS A  23      -3.128  34.818  -4.534  1.00  0.88           C  
ATOM    328  O   LYS A  23      -4.001  35.009  -5.375  1.00  0.88           O  
ATOM    329  CB  LYS A  23      -1.646  36.782  -4.116  1.00  0.88           C  
ATOM    330  CG  LYS A  23      -2.538  37.806  -4.828  1.00  0.88           C  
ATOM    331  CD  LYS A  23      -2.312  39.210  -4.278  1.00  0.88           C  
ATOM    332  CE  LYS A  23      -3.172  40.247  -4.994  1.00  0.88           C  
ATOM    333  NZ  LYS A  23      -2.920  41.632  -4.475  1.00  0.88           N  
ATOM    334  H   LYS A  23      -1.867  35.478  -6.896  1.00  0.88           H  
ATOM    335  HA  LYS A  23      -1.036  34.732  -4.157  1.00  0.88           H  
ATOM    336 1HB  LYS A  23      -1.958  36.742  -3.074  1.00  0.88           H  
ATOM    337 2HB  LYS A  23      -0.620  37.148  -4.143  1.00  0.88           H  
ATOM    338 1HG  LYS A  23      -2.318  37.805  -5.892  1.00  0.88           H  
ATOM    339 2HG  LYS A  23      -3.582  37.528  -4.688  1.00  0.88           H  
ATOM    340 1HD  LYS A  23      -2.541  39.224  -3.213  1.00  0.88           H  
ATOM    341 2HD  LYS A  23      -1.262  39.475  -4.415  1.00  0.88           H  
ATOM    342 1HE  LYS A  23      -2.945  40.221  -6.061  1.00  0.88           H  
ATOM    343 2HE  LYS A  23      -4.223  40.000  -4.850  1.00  0.88           H  
ATOM    344 1HZ  LYS A  23      -3.501  42.294  -4.971  1.00  0.88           H  
ATOM    345 2HZ  LYS A  23      -3.134  41.671  -3.489  1.00  0.88           H  
ATOM    346 3HZ  LYS A  23      -1.946  41.866  -4.620  1.00  0.88           H  
ATOM    347  N   LEU A  24      -3.371  34.197  -3.379  1.00  0.88           N  
ATOM    348  CA  LEU A  24      -4.691  33.683  -2.996  1.00  0.88           C  
ATOM    349  C   LEU A  24      -5.644  34.893  -2.967  1.00  0.88           C  
ATOM    350  O   LEU A  24      -5.266  35.910  -2.386  1.00  0.88           O  
ATOM    351  CB  LEU A  24      -4.574  33.034  -1.605  1.00  0.88           C  
ATOM    352  CG  LEU A  24      -5.746  32.197  -1.096  1.00  0.88           C  
ATOM    353  CD1 LEU A  24      -5.846  30.909  -1.935  1.00  0.88           C  
ATOM    354  CD2 LEU A  24      -5.536  31.861   0.381  1.00  0.88           C  
ATOM    355  H   LEU A  24      -2.604  34.070  -2.732  1.00  0.88           H  
ATOM    356  HA  LEU A  24      -5.010  32.947  -3.734  1.00  0.88           H  
ATOM    357 1HB  LEU A  24      -3.700  32.383  -1.604  1.00  0.88           H  
ATOM    358 2HB  LEU A  24      -4.404  33.826  -0.874  1.00  0.88           H  
ATOM    359  HG  LEU A  24      -6.670  32.761  -1.204  1.00  0.88           H  
ATOM    360 1HD1 LEU A  24      -6.678  30.336  -1.578  1.00  0.88           H  
ATOM    361 2HD1 LEU A  24      -5.988  31.127  -2.988  1.00  0.88           H  
ATOM    362 3HD1 LEU A  24      -4.928  30.333  -1.819  1.00  0.88           H  
ATOM    363 1HD2 LEU A  24      -6.377  31.269   0.745  1.00  0.88           H  
ATOM    364 2HD2 LEU A  24      -4.612  31.295   0.503  1.00  0.88           H  
ATOM    365 3HD2 LEU A  24      -5.472  32.788   0.956  1.00  0.88           H  
ATOM    366  N   PRO A  25      -6.856  34.849  -3.573  1.00  0.87           N  
ATOM    367  CA  PRO A  25      -7.773  35.971  -3.664  1.00  0.87           C  
ATOM    368  C   PRO A  25      -8.290  36.484  -2.319  1.00  0.87           C  
ATOM    369  O   PRO A  25      -8.652  37.654  -2.200  1.00  0.87           O  
ATOM    370  CB  PRO A  25      -8.897  35.375  -4.491  1.00  0.87           C  
ATOM    371  CG  PRO A  25      -8.828  33.899  -4.269  1.00  0.87           C  
ATOM    372  CD  PRO A  25      -7.403  33.596  -4.102  1.00  0.87           C  
ATOM    373  HA  PRO A  25      -7.282  36.787  -4.218  1.00  0.87           H  
ATOM    374 1HB  PRO A  25      -9.859  35.797  -4.170  1.00  0.87           H  
ATOM    375 2HB  PRO A  25      -8.739  35.634  -5.536  1.00  0.87           H  
ATOM    376 1HG  PRO A  25      -9.400  33.620  -3.398  1.00  0.87           H  
ATOM    377 2HG  PRO A  25      -9.274  33.359  -5.121  1.00  0.87           H  
ATOM    378 1HD  PRO A  25      -7.325  32.792  -3.406  1.00  0.87           H  
ATOM    379 2HD  PRO A  25      -7.002  33.361  -5.039  1.00  0.87           H  
ATOM    380  N   TRP A  26      -8.285  35.627  -1.292  1.00  0.86           N  
ATOM    381  CA  TRP A  26      -8.706  36.074   0.023  1.00  0.86           C  
ATOM    382  C   TRP A  26      -7.752  35.535   1.073  1.00  0.86           C  
ATOM    383  O   TRP A  26      -7.559  34.324   1.191  1.00  0.86           O  
ATOM    384  CB  TRP A  26     -10.112  35.603   0.399  1.00  0.86           C  
ATOM    385  CG  TRP A  26     -11.204  36.002  -0.499  1.00  0.86           C  
ATOM    386  CD1 TRP A  26     -11.877  37.178  -0.507  1.00  0.86           C  
ATOM    387  CD2 TRP A  26     -11.851  35.158  -1.462  1.00  0.86           C  
ATOM    388  NE1 TRP A  26     -12.878  37.135  -1.438  1.00  0.86           N  
ATOM    389  CE2 TRP A  26     -12.882  35.897  -2.019  1.00  0.86           C  
ATOM    390  CE3 TRP A  26     -11.647  33.845  -1.877  1.00  0.86           C  
ATOM    391  CZ2 TRP A  26     -13.714  35.370  -2.969  1.00  0.86           C  
ATOM    392  CZ3 TRP A  26     -12.473  33.316  -2.850  1.00  0.86           C  
ATOM    393  CH2 TRP A  26     -13.484  34.060  -3.378  1.00  0.86           C  
ATOM    394  H   TRP A  26      -7.986  34.677  -1.423  1.00  0.86           H  
ATOM    395  HA  TRP A  26      -8.678  37.165   0.058  1.00  0.86           H  
ATOM    396 1HB  TRP A  26     -10.116  34.514   0.439  1.00  0.86           H  
ATOM    397 2HB  TRP A  26     -10.352  35.960   1.396  1.00  0.86           H  
ATOM    398  HD1 TRP A  26     -11.652  38.034   0.133  1.00  0.86           H  
ATOM    399  HE1 TRP A  26     -13.525  37.883  -1.646  1.00  0.86           H  
ATOM    400  HE3 TRP A  26     -10.847  33.243  -1.443  1.00  0.86           H  
ATOM    401  HZ2 TRP A  26     -14.535  35.944  -3.404  1.00  0.86           H  
ATOM    402  HZ3 TRP A  26     -12.304  32.288  -3.171  1.00  0.86           H  
ATOM    403  HH2 TRP A  26     -14.129  33.618  -4.134  1.00  0.86           H  
ATOM    404  N   LYS A  27      -7.231  36.394   1.927  1.00  0.86           N  
ATOM    405  CA  LYS A  27      -6.293  35.901   2.928  1.00  0.86           C  
ATOM    406  C   LYS A  27      -6.979  35.386   4.185  1.00  0.86           C  
ATOM    407  O   LYS A  27      -6.952  36.019   5.241  1.00  0.86           O  
ATOM    408  CB  LYS A  27      -5.258  36.965   3.252  1.00  0.86           C  
ATOM    409  CG  LYS A  27      -4.356  37.299   2.064  1.00  0.86           C  
ATOM    410  CD  LYS A  27      -3.333  38.360   2.411  1.00  0.86           C  
ATOM    411  CE  LYS A  27      -2.439  38.676   1.217  1.00  0.86           C  
ATOM    412  NZ  LYS A  27      -1.438  39.729   1.541  1.00  0.86           N  
ATOM    413  H   LYS A  27      -7.433  37.379   1.852  1.00  0.86           H  
ATOM    414  HA  LYS A  27      -5.760  35.062   2.487  1.00  0.86           H  
ATOM    415 1HB  LYS A  27      -5.753  37.881   3.576  1.00  0.86           H  
ATOM    416 2HB  LYS A  27      -4.624  36.626   4.071  1.00  0.86           H  
ATOM    417 1HG  LYS A  27      -3.837  36.392   1.744  1.00  0.86           H  
ATOM    418 2HG  LYS A  27      -4.966  37.654   1.233  1.00  0.86           H  
ATOM    419 1HD  LYS A  27      -3.846  39.271   2.718  1.00  0.86           H  
ATOM    420 2HD  LYS A  27      -2.711  38.016   3.238  1.00  0.86           H  
ATOM    421 1HE  LYS A  27      -1.915  37.771   0.914  1.00  0.86           H  
ATOM    422 2HE  LYS A  27      -3.058  39.020   0.387  1.00  0.86           H  
ATOM    423 1HZ  LYS A  27      -0.865  39.911   0.730  1.00  0.86           H  
ATOM    424 2HZ  LYS A  27      -1.916  40.577   1.813  1.00  0.86           H  
ATOM    425 3HZ  LYS A  27      -0.853  39.414   2.301  1.00  0.86           H  
ATOM    426  N   ILE A  28      -7.586  34.217   4.053  1.00  0.86           N  
ATOM    427  CA  ILE A  28      -8.331  33.626   5.153  1.00  0.86           C  
ATOM    428  C   ILE A  28      -7.407  32.754   5.996  1.00  0.86           C  
ATOM    429  O   ILE A  28      -6.988  31.667   5.588  1.00  0.86           O  
ATOM    430  CB  ILE A  28      -9.520  32.799   4.615  1.00  0.86           C  
ATOM    431  CG1 ILE A  28     -10.384  33.684   3.721  1.00  0.86           C  
ATOM    432  CG2 ILE A  28     -10.339  32.178   5.758  1.00  0.86           C  
ATOM    433  CD1 ILE A  28     -10.923  34.910   4.413  1.00  0.86           C  
ATOM    434  H   ILE A  28      -7.555  33.785   3.131  1.00  0.86           H  
ATOM    435  HA  ILE A  28      -8.723  34.422   5.784  1.00  0.86           H  
ATOM    436  HB  ILE A  28      -9.136  31.995   3.986  1.00  0.86           H  
ATOM    437 1HG1 ILE A  28      -9.781  33.999   2.877  1.00  0.86           H  
ATOM    438 2HG1 ILE A  28     -11.225  33.095   3.343  1.00  0.86           H  
ATOM    439 1HG2 ILE A  28     -11.160  31.586   5.339  1.00  0.86           H  
ATOM    440 2HG2 ILE A  28      -9.708  31.534   6.346  1.00  0.86           H  
ATOM    441 3HG2 ILE A  28     -10.741  32.963   6.389  1.00  0.86           H  
ATOM    442 1HD1 ILE A  28     -11.508  35.487   3.720  1.00  0.86           H  
ATOM    443 2HD1 ILE A  28     -11.548  34.616   5.255  1.00  0.86           H  
ATOM    444 3HD1 ILE A  28     -10.094  35.519   4.777  1.00  0.86           H  
ATOM    445  N   ARG A  29      -7.151  33.215   7.219  1.00  0.87           N  
ATOM    446  CA  ARG A  29      -6.214  32.547   8.116  1.00  0.87           C  
ATOM    447  C   ARG A  29      -6.685  31.140   8.444  1.00  0.87           C  
ATOM    448  O   ARG A  29      -5.882  30.218   8.606  1.00  0.87           O  
ATOM    449  CB  ARG A  29      -6.058  33.355   9.397  1.00  0.87           C  
ATOM    450  CG  ARG A  29      -5.307  34.669   9.225  1.00  0.87           C  
ATOM    451  CD  ARG A  29      -5.238  35.441  10.503  1.00  0.87           C  
ATOM    452  NE  ARG A  29      -4.526  36.701  10.341  1.00  0.87           N  
ATOM    453  CZ  ARG A  29      -4.425  37.654  11.292  1.00  0.87           C  
ATOM    454  NH1 ARG A  29      -4.994  37.478  12.465  1.00  0.87           N  
ATOM    455  NH2 ARG A  29      -3.754  38.766  11.046  1.00  0.87           N  
ATOM    456  H   ARG A  29      -7.561  34.096   7.497  1.00  0.87           H  
ATOM    457  HA  ARG A  29      -5.244  32.488   7.621  1.00  0.87           H  
ATOM    458 1HB  ARG A  29      -7.042  33.589   9.800  1.00  0.87           H  
ATOM    459 2HB  ARG A  29      -5.531  32.761  10.144  1.00  0.87           H  
ATOM    460 1HG  ARG A  29      -4.289  34.465   8.886  1.00  0.87           H  
ATOM    461 2HG  ARG A  29      -5.819  35.280   8.478  1.00  0.87           H  
ATOM    462 1HD  ARG A  29      -6.247  35.662  10.849  1.00  0.87           H  
ATOM    463 2HD  ARG A  29      -4.718  34.850  11.257  1.00  0.87           H  
ATOM    464  HE  ARG A  29      -4.076  36.875   9.451  1.00  0.87           H  
ATOM    465 1HH1 ARG A  29      -5.508  36.629  12.655  1.00  0.87           H  
ATOM    466 2HH1 ARG A  29      -4.918  38.191  13.175  1.00  0.87           H  
ATOM    467 1HH2 ARG A  29      -3.315  38.904  10.146  1.00  0.87           H  
ATOM    468 2HH2 ARG A  29      -3.679  39.477  11.758  1.00  0.87           H  
ATOM    469  N   GLU A  30      -7.997  30.969   8.544  1.00  0.86           N  
ATOM    470  CA  GLU A  30      -8.567  29.664   8.836  1.00  0.86           C  
ATOM    471  C   GLU A  30      -8.225  28.628   7.758  1.00  0.86           C  
ATOM    472  O   GLU A  30      -8.081  27.442   8.065  1.00  0.86           O  
ATOM    473  CB  GLU A  30     -10.075  29.746   9.039  1.00  0.86           C  
ATOM    474  CG  GLU A  30     -10.669  28.432   9.485  1.00  0.86           C  
ATOM    475  CD  GLU A  30     -12.094  28.520   9.863  1.00  0.86           C  
ATOM    476  OE1 GLU A  30     -12.628  29.593   9.874  1.00  0.86           O  
ATOM    477  OE2 GLU A  30     -12.660  27.501  10.151  1.00  0.86           O  
ATOM    478  H   GLU A  30      -8.608  31.760   8.404  1.00  0.86           H  
ATOM    479  HA  GLU A  30      -8.135  29.315   9.774  1.00  0.86           H  
ATOM    480 1HB  GLU A  30     -10.312  30.509   9.779  1.00  0.86           H  
ATOM    481 2HB  GLU A  30     -10.557  30.027   8.101  1.00  0.86           H  
ATOM    482 1HG  GLU A  30     -10.561  27.716   8.679  1.00  0.86           H  
ATOM    483 2HG  GLU A  30     -10.098  28.062  10.335  1.00  0.86           H  
ATOM    484  N   ASP A  31      -8.137  29.052   6.489  1.00  0.85           N  
ATOM    485  CA  ASP A  31      -7.865  28.111   5.412  1.00  0.85           C  
ATOM    486  C   ASP A  31      -6.399  27.756   5.458  1.00  0.85           C  
ATOM    487  O   ASP A  31      -6.011  26.599   5.314  1.00  0.85           O  
ATOM    488  CB  ASP A  31      -8.183  28.729   4.057  1.00  0.85           C  
ATOM    489  CG  ASP A  31      -9.631  28.992   3.864  1.00  0.85           C  
ATOM    490  OD1 ASP A  31     -10.407  28.504   4.639  1.00  0.85           O  
ATOM    491  OD2 ASP A  31      -9.968  29.673   2.928  1.00  0.85           O  
ATOM    492  H   ASP A  31      -8.195  30.042   6.268  1.00  0.85           H  
ATOM    493  HA  ASP A  31      -8.458  27.210   5.559  1.00  0.85           H  
ATOM    494 1HB  ASP A  31      -7.642  29.674   3.956  1.00  0.85           H  
ATOM    495 2HB  ASP A  31      -7.835  28.067   3.264  1.00  0.85           H  
ATOM    496  N   MET A  32      -5.582  28.768   5.732  1.00  0.83           N  
ATOM    497  CA  MET A  32      -4.145  28.583   5.822  1.00  0.83           C  
ATOM    498  C   MET A  32      -3.851  27.590   6.946  1.00  0.83           C  
ATOM    499  O   MET A  32      -3.026  26.679   6.798  1.00  0.83           O  
ATOM    500  CB  MET A  32      -3.505  29.937   6.071  1.00  0.83           C  
ATOM    501  CG  MET A  32      -3.653  30.879   4.888  1.00  0.83           C  
ATOM    502  SD  MET A  32      -3.038  32.531   5.199  1.00  0.83           S  
ATOM    503  CE  MET A  32      -3.737  33.355   3.779  1.00  0.83           C  
ATOM    504  H   MET A  32      -5.980  29.705   5.847  1.00  0.83           H  
ATOM    505  HA  MET A  32      -3.778  28.164   4.885  1.00  0.83           H  
ATOM    506 1HB  MET A  32      -3.959  30.405   6.937  1.00  0.83           H  
ATOM    507 2HB  MET A  32      -2.444  29.810   6.284  1.00  0.83           H  
ATOM    508 1HG  MET A  32      -3.122  30.469   4.033  1.00  0.83           H  
ATOM    509 2HG  MET A  32      -4.709  30.952   4.627  1.00  0.83           H  
ATOM    510 1HE  MET A  32      -3.467  34.407   3.800  1.00  0.83           H  
ATOM    511 2HE  MET A  32      -3.358  32.897   2.865  1.00  0.83           H  
ATOM    512 3HE  MET A  32      -4.819  33.251   3.811  1.00  0.83           H  
ATOM    513  N   THR A  33      -4.564  27.761   8.067  1.00  0.82           N  
ATOM    514  CA  THR A  33      -4.434  26.904   9.232  1.00  0.82           C  
ATOM    515  C   THR A  33      -4.876  25.482   8.909  1.00  0.82           C  
ATOM    516  O   THR A  33      -4.174  24.518   9.219  1.00  0.82           O  
ATOM    517  CB  THR A  33      -5.281  27.446  10.391  1.00  0.82           C  
ATOM    518  OG1 THR A  33      -4.829  28.766  10.744  1.00  0.82           O  
ATOM    519  CG2 THR A  33      -5.169  26.526  11.580  1.00  0.82           C  
ATOM    520  H   THR A  33      -5.209  28.547   8.125  1.00  0.82           H  
ATOM    521  HA  THR A  33      -3.389  26.883   9.535  1.00  0.82           H  
ATOM    522  HB  THR A  33      -6.323  27.504  10.081  1.00  0.82           H  
ATOM    523  HG1 THR A  33      -5.034  29.377   9.997  1.00  0.82           H  
ATOM    524 1HG2 THR A  33      -5.777  26.911  12.396  1.00  0.82           H  
ATOM    525 2HG2 THR A  33      -5.523  25.539  11.294  1.00  0.82           H  
ATOM    526 3HG2 THR A  33      -4.130  26.463  11.898  1.00  0.82           H  
ATOM    527  N   PHE A  34      -6.025  25.345   8.246  1.00  0.80           N  
ATOM    528  CA  PHE A  34      -6.549  24.040   7.868  1.00  0.80           C  
ATOM    529  C   PHE A  34      -5.526  23.290   7.022  1.00  0.80           C  
ATOM    530  O   PHE A  34      -5.176  22.143   7.322  1.00  0.80           O  
ATOM    531  CB  PHE A  34      -7.866  24.233   7.103  1.00  0.80           C  
ATOM    532  CG  PHE A  34      -8.534  23.015   6.560  1.00  0.80           C  
ATOM    533  CD1 PHE A  34      -9.257  22.174   7.371  1.00  0.80           C  
ATOM    534  CD2 PHE A  34      -8.475  22.747   5.221  1.00  0.80           C  
ATOM    535  CE1 PHE A  34      -9.894  21.079   6.849  1.00  0.80           C  
ATOM    536  CE2 PHE A  34      -9.110  21.654   4.674  1.00  0.80           C  
ATOM    537  CZ  PHE A  34      -9.820  20.813   5.491  1.00  0.80           C  
ATOM    538  H   PHE A  34      -6.583  26.170   8.023  1.00  0.80           H  
ATOM    539  HA  PHE A  34      -6.743  23.466   8.773  1.00  0.80           H  
ATOM    540 1HB  PHE A  34      -8.579  24.746   7.750  1.00  0.80           H  
ATOM    541 2HB  PHE A  34      -7.683  24.900   6.266  1.00  0.80           H  
ATOM    542  HD1 PHE A  34      -9.322  22.388   8.438  1.00  0.80           H  
ATOM    543  HD2 PHE A  34      -7.928  23.426   4.605  1.00  0.80           H  
ATOM    544  HE1 PHE A  34     -10.457  20.431   7.509  1.00  0.80           H  
ATOM    545  HE2 PHE A  34      -9.053  21.462   3.602  1.00  0.80           H  
ATOM    546  HZ  PHE A  34     -10.322  19.946   5.067  1.00  0.80           H  
ATOM    547  N   PHE A  35      -5.019  23.948   5.984  1.00  0.79           N  
ATOM    548  CA  PHE A  35      -4.057  23.336   5.086  1.00  0.79           C  
ATOM    549  C   PHE A  35      -2.772  22.968   5.809  1.00  0.79           C  
ATOM    550  O   PHE A  35      -2.202  21.895   5.576  1.00  0.79           O  
ATOM    551  CB  PHE A  35      -3.732  24.289   3.957  1.00  0.79           C  
ATOM    552  CG  PHE A  35      -4.911  24.546   3.077  1.00  0.79           C  
ATOM    553  CD1 PHE A  35      -5.889  23.589   2.898  1.00  0.79           C  
ATOM    554  CD2 PHE A  35      -5.050  25.748   2.433  1.00  0.79           C  
ATOM    555  CE1 PHE A  35      -6.983  23.830   2.085  1.00  0.79           C  
ATOM    556  CE2 PHE A  35      -6.130  25.994   1.635  1.00  0.79           C  
ATOM    557  CZ  PHE A  35      -7.100  25.027   1.461  1.00  0.79           C  
ATOM    558  H   PHE A  35      -5.327  24.906   5.799  1.00  0.79           H  
ATOM    559  HA  PHE A  35      -4.499  22.423   4.679  1.00  0.79           H  
ATOM    560 1HB  PHE A  35      -3.404  25.245   4.375  1.00  0.79           H  
ATOM    561 2HB  PHE A  35      -2.922  23.889   3.350  1.00  0.79           H  
ATOM    562  HD1 PHE A  35      -5.793  22.630   3.406  1.00  0.79           H  
ATOM    563  HD2 PHE A  35      -4.289  26.514   2.572  1.00  0.79           H  
ATOM    564  HE1 PHE A  35      -7.752  23.066   1.946  1.00  0.79           H  
ATOM    565  HE2 PHE A  35      -6.211  26.954   1.145  1.00  0.79           H  
ATOM    566  HZ  PHE A  35      -7.960  25.211   0.831  1.00  0.79           H  
ATOM    567  N   SER A  36      -2.318  23.853   6.710  1.00  0.79           N  
ATOM    568  CA  SER A  36      -1.097  23.604   7.449  1.00  0.79           C  
ATOM    569  C   SER A  36      -1.255  22.371   8.315  1.00  0.79           C  
ATOM    570  O   SER A  36      -0.364  21.517   8.330  1.00  0.79           O  
ATOM    571  CB  SER A  36      -0.758  24.794   8.323  1.00  0.79           C  
ATOM    572  OG  SER A  36      -0.475  25.925   7.537  1.00  0.79           O  
ATOM    573  H   SER A  36      -2.808  24.735   6.862  1.00  0.79           H  
ATOM    574  HA  SER A  36      -0.285  23.440   6.741  1.00  0.79           H  
ATOM    575 1HB  SER A  36      -1.594  25.010   8.989  1.00  0.79           H  
ATOM    576 2HB  SER A  36       0.101  24.552   8.944  1.00  0.79           H  
ATOM    577  HG  SER A  36      -1.340  26.200   7.147  1.00  0.79           H  
ATOM    578  N   ARG A  37      -2.414  22.241   8.977  1.00  0.80           N  
ATOM    579  CA  ARG A  37      -2.682  21.089   9.822  1.00  0.80           C  
ATOM    580  C   ARG A  37      -2.709  19.808   9.006  1.00  0.80           C  
ATOM    581  O   ARG A  37      -2.168  18.785   9.429  1.00  0.80           O  
ATOM    582  CB  ARG A  37      -4.000  21.267  10.561  1.00  0.80           C  
ATOM    583  CG  ARG A  37      -3.968  22.308  11.680  1.00  0.80           C  
ATOM    584  CD  ARG A  37      -5.310  22.522  12.270  1.00  0.80           C  
ATOM    585  NE  ARG A  37      -5.277  23.490  13.357  1.00  0.80           N  
ATOM    586  CZ  ARG A  37      -6.366  24.043  13.926  1.00  0.80           C  
ATOM    587  NH1 ARG A  37      -7.566  23.724  13.499  1.00  0.80           N  
ATOM    588  NH2 ARG A  37      -6.226  24.911  14.914  1.00  0.80           N  
ATOM    589  H   ARG A  37      -3.113  22.984   8.917  1.00  0.80           H  
ATOM    590  HA  ARG A  37      -1.885  21.013  10.560  1.00  0.80           H  
ATOM    591 1HB  ARG A  37      -4.767  21.580   9.852  1.00  0.80           H  
ATOM    592 2HB  ARG A  37      -4.314  20.316  10.987  1.00  0.80           H  
ATOM    593 1HG  ARG A  37      -3.300  21.967  12.470  1.00  0.80           H  
ATOM    594 2HG  ARG A  37      -3.604  23.255  11.288  1.00  0.80           H  
ATOM    595 1HD  ARG A  37      -5.982  22.899  11.497  1.00  0.80           H  
ATOM    596 2HD  ARG A  37      -5.692  21.581  12.659  1.00  0.80           H  
ATOM    597  HE  ARG A  37      -4.370  23.763  13.713  1.00  0.80           H  
ATOM    598 1HH1 ARG A  37      -7.672  23.061  12.745  1.00  0.80           H  
ATOM    599 2HH1 ARG A  37      -8.381  24.140  13.925  1.00  0.80           H  
ATOM    600 1HH2 ARG A  37      -5.302  25.158  15.243  1.00  0.80           H  
ATOM    601 2HH2 ARG A  37      -7.041  25.326  15.340  1.00  0.80           H  
ATOM    602  N   ILE A  38      -3.261  19.869   7.794  1.00  0.82           N  
ATOM    603  CA  ILE A  38      -3.279  18.667   6.976  1.00  0.82           C  
ATOM    604  C   ILE A  38      -1.854  18.270   6.583  1.00  0.82           C  
ATOM    605  O   ILE A  38      -1.437  17.130   6.820  1.00  0.82           O  
ATOM    606  CB  ILE A  38      -4.100  18.872   5.684  1.00  0.82           C  
ATOM    607  CG1 ILE A  38      -5.559  19.043   5.972  1.00  0.82           C  
ATOM    608  CG2 ILE A  38      -3.925  17.677   4.780  1.00  0.82           C  
ATOM    609  CD1 ILE A  38      -6.306  19.512   4.768  1.00  0.82           C  
ATOM    610  H   ILE A  38      -3.715  20.726   7.476  1.00  0.82           H  
ATOM    611  HA  ILE A  38      -3.719  17.861   7.546  1.00  0.82           H  
ATOM    612  HB  ILE A  38      -3.754  19.768   5.172  1.00  0.82           H  
ATOM    613 1HG1 ILE A  38      -5.974  18.089   6.288  1.00  0.82           H  
ATOM    614 2HG1 ILE A  38      -5.696  19.764   6.776  1.00  0.82           H  
ATOM    615 1HG2 ILE A  38      -4.492  17.825   3.861  1.00  0.82           H  
ATOM    616 2HG2 ILE A  38      -2.874  17.578   4.551  1.00  0.82           H  
ATOM    617 3HG2 ILE A  38      -4.277  16.776   5.278  1.00  0.82           H  
ATOM    618 1HD1 ILE A  38      -7.343  19.596   5.022  1.00  0.82           H  
ATOM    619 2HD1 ILE A  38      -5.922  20.476   4.447  1.00  0.82           H  
ATOM    620 3HD1 ILE A  38      -6.183  18.792   3.971  1.00  0.82           H  
ATOM    621  N   THR A  39      -1.057  19.221   6.094  1.00  0.85           N  
ATOM    622  CA  THR A  39       0.279  18.856   5.637  1.00  0.85           C  
ATOM    623  C   THR A  39       1.261  18.613   6.767  1.00  0.85           C  
ATOM    624  O   THR A  39       2.310  18.013   6.547  1.00  0.85           O  
ATOM    625  CB  THR A  39       0.892  19.902   4.686  1.00  0.85           C  
ATOM    626  OG1 THR A  39       1.054  21.160   5.340  1.00  0.85           O  
ATOM    627  CG2 THR A  39       0.043  20.068   3.502  1.00  0.85           C  
ATOM    628  H   THR A  39      -1.408  20.175   5.975  1.00  0.85           H  
ATOM    629  HA  THR A  39       0.190  17.927   5.076  1.00  0.85           H  
ATOM    630  HB  THR A  39       1.870  19.549   4.362  1.00  0.85           H  
ATOM    631  HG1 THR A  39       0.234  21.368   5.823  1.00  0.85           H  
ATOM    632 1HG2 THR A  39       0.512  20.783   2.848  1.00  0.85           H  
ATOM    633 2HG2 THR A  39      -0.058  19.117   2.994  1.00  0.85           H  
ATOM    634 3HG2 THR A  39      -0.936  20.428   3.811  1.00  0.85           H  
ATOM    635  N   SER A  40       0.938  19.061   7.972  1.00  0.90           N  
ATOM    636  CA  SER A  40       1.811  18.862   9.109  1.00  0.90           C  
ATOM    637  C   SER A  40       1.485  17.592   9.899  1.00  0.90           C  
ATOM    638  O   SER A  40       2.172  17.291  10.879  1.00  0.90           O  
ATOM    639  CB  SER A  40       1.722  20.047  10.031  1.00  0.90           C  
ATOM    640  OG  SER A  40       2.123  21.216   9.382  1.00  0.90           O  
ATOM    641  H   SER A  40       0.085  19.601   8.102  1.00  0.90           H  
ATOM    642  HA  SER A  40       2.834  18.782   8.742  1.00  0.90           H  
ATOM    643 1HB  SER A  40       0.696  20.155  10.386  1.00  0.90           H  
ATOM    644 2HB  SER A  40       2.355  19.875  10.897  1.00  0.90           H  
ATOM    645  HG  SER A  40       1.347  21.479   8.841  1.00  0.90           H  
ATOM    646  N   THR A  41       0.441  16.851   9.505  1.00  0.95           N  
ATOM    647  CA  THR A  41       0.082  15.654  10.259  1.00  0.95           C  
ATOM    648  C   THR A  41       0.826  14.433   9.747  1.00  0.95           C  
ATOM    649  O   THR A  41       0.678  14.037   8.595  1.00  0.95           O  
ATOM    650  CB  THR A  41      -1.433  15.384  10.200  1.00  0.95           C  
ATOM    651  OG1 THR A  41      -2.152  16.479  10.795  1.00  0.95           O  
ATOM    652  CG2 THR A  41      -1.758  14.095  10.946  1.00  0.95           C  
ATOM    653  H   THR A  41      -0.112  17.108   8.685  1.00  0.95           H  
ATOM    654  HA  THR A  41       0.358  15.805  11.302  1.00  0.95           H  
ATOM    655  HB  THR A  41      -1.741  15.290   9.156  1.00  0.95           H  
ATOM    656  HG1 THR A  41      -2.080  17.278  10.228  1.00  0.95           H  
ATOM    657 1HG2 THR A  41      -2.830  13.908  10.896  1.00  0.95           H  
ATOM    658 2HG2 THR A  41      -1.223  13.264  10.488  1.00  0.95           H  
ATOM    659 3HG2 THR A  41      -1.454  14.193  11.987  1.00  0.95           H  
ATOM    660  N   ALA A  42       1.607  13.813  10.619  1.00  0.99           N  
ATOM    661  CA  ALA A  42       2.434  12.667  10.244  1.00  0.99           C  
ATOM    662  C   ALA A  42       2.758  11.832  11.462  1.00  0.99           C  
ATOM    663  O   ALA A  42       2.684  12.319  12.593  1.00  0.99           O  
ATOM    664  CB  ALA A  42       3.742  13.132   9.600  1.00  0.99           C  
ATOM    665  H   ALA A  42       1.665  14.177  11.558  1.00  0.99           H  
ATOM    666  HA  ALA A  42       1.877  12.049   9.540  1.00  0.99           H  
ATOM    667 1HB  ALA A  42       4.341  12.258   9.323  1.00  0.99           H  
ATOM    668 2HB  ALA A  42       3.537  13.713   8.721  1.00  0.99           H  
ATOM    669 3HB  ALA A  42       4.306  13.736  10.308  1.00  0.99           H  
ATOM    670  N   GLN A  43       3.151  10.583  11.247  1.00  1.00           N  
ATOM    671  CA  GLN A  43       3.641   9.811  12.380  1.00  1.00           C  
ATOM    672  C   GLN A  43       4.880  10.522  12.918  1.00  1.00           C  
ATOM    673  O   GLN A  43       5.610  11.148  12.155  1.00  1.00           O  
ATOM    674  CB  GLN A  43       3.886   8.373  11.961  1.00  1.00           C  
ATOM    675  CG  GLN A  43       2.575   7.641  11.716  1.00  1.00           C  
ATOM    676  CD  GLN A  43       2.746   6.271  11.165  1.00  1.00           C  
ATOM    677  OE1 GLN A  43       2.780   5.254  11.872  1.00  1.00           O  
ATOM    678  NE2 GLN A  43       2.832   6.238   9.856  1.00  1.00           N  
ATOM    679  H   GLN A  43       3.138  10.166  10.301  1.00  1.00           H  
ATOM    680  HA  GLN A  43       2.884   9.812  13.163  1.00  1.00           H  
ATOM    681 1HB  GLN A  43       4.465   8.355  11.033  1.00  1.00           H  
ATOM    682 2HB  GLN A  43       4.452   7.848  12.727  1.00  1.00           H  
ATOM    683 1HG  GLN A  43       2.027   7.572  12.652  1.00  1.00           H  
ATOM    684 2HG  GLN A  43       2.000   8.219  10.987  1.00  1.00           H  
ATOM    685 1HE2 GLN A  43       2.938   5.376   9.372  1.00  1.00           H  
ATOM    686 2HE2 GLN A  43       2.783   7.134   9.334  1.00  1.00           H  
ATOM    687  N   GLU A  44       5.135  10.402  14.217  1.00  0.97           N  
ATOM    688  CA  GLU A  44       6.194  11.170  14.883  1.00  0.97           C  
ATOM    689  C   GLU A  44       7.606  11.026  14.319  1.00  0.97           C  
ATOM    690  O   GLU A  44       8.399  11.964  14.399  1.00  0.97           O  
ATOM    691  CB  GLU A  44       6.232  10.795  16.368  1.00  0.97           C  
ATOM    692  CG  GLU A  44       5.027  11.285  17.173  1.00  0.97           C  
ATOM    693  CD  GLU A  44       5.063  10.866  18.630  1.00  0.97           C  
ATOM    694  OE1 GLU A  44       5.920  10.094  18.990  1.00  0.97           O  
ATOM    695  OE2 GLU A  44       4.230  11.324  19.377  1.00  0.97           O  
ATOM    696  H   GLU A  44       4.527   9.827  14.780  1.00  0.97           H  
ATOM    697  HA  GLU A  44       5.922  12.224  14.805  1.00  0.97           H  
ATOM    698 1HB  GLU A  44       6.283   9.711  16.468  1.00  0.97           H  
ATOM    699 2HB  GLU A  44       7.132  11.208  16.824  1.00  0.97           H  
ATOM    700 1HG  GLU A  44       4.990  12.372  17.120  1.00  0.97           H  
ATOM    701 2HG  GLU A  44       4.119  10.897  16.710  1.00  0.97           H  
ATOM    702  N   GLY A  45       7.948   9.867  13.783  1.00  0.91           N  
ATOM    703  CA  GLY A  45       9.297   9.672  13.266  1.00  0.91           C  
ATOM    704  C   GLY A  45       9.487  10.101  11.802  1.00  0.91           C  
ATOM    705  O   GLY A  45      10.576   9.915  11.257  1.00  0.91           O  
ATOM    706  H   GLY A  45       7.267   9.126  13.723  1.00  0.91           H  
ATOM    707 1HA  GLY A  45       9.998  10.221  13.893  1.00  0.91           H  
ATOM    708 2HA  GLY A  45       9.560   8.620  13.363  1.00  0.91           H  
ATOM    709  N   LYS A  46       8.438  10.636  11.157  1.00  0.84           N  
ATOM    710  CA  LYS A  46       8.503  10.984   9.730  1.00  0.84           C  
ATOM    711  C   LYS A  46       7.949  12.376   9.382  1.00  0.84           C  
ATOM    712  O   LYS A  46       7.162  12.965  10.120  1.00  0.84           O  
ATOM    713  CB  LYS A  46       7.774   9.920   8.915  1.00  0.84           C  
ATOM    714  CG  LYS A  46       8.393   8.522   8.987  1.00  0.84           C  
ATOM    715  CD  LYS A  46       7.652   7.518   8.117  1.00  0.84           C  
ATOM    716  CE  LYS A  46       8.283   6.132   8.250  1.00  0.84           C  
ATOM    717  NZ  LYS A  46       7.579   5.104   7.428  1.00  0.84           N  
ATOM    718  H   LYS A  46       7.561  10.801  11.655  1.00  0.84           H  
ATOM    719  HA  LYS A  46       9.551  10.976   9.424  1.00  0.84           H  
ATOM    720 1HB  LYS A  46       6.747   9.842   9.274  1.00  0.84           H  
ATOM    721 2HB  LYS A  46       7.741  10.225   7.868  1.00  0.84           H  
ATOM    722 1HG  LYS A  46       9.435   8.577   8.660  1.00  0.84           H  
ATOM    723 2HG  LYS A  46       8.372   8.164  10.009  1.00  0.84           H  
ATOM    724 1HD  LYS A  46       6.600   7.474   8.411  1.00  0.84           H  
ATOM    725 2HD  LYS A  46       7.705   7.837   7.072  1.00  0.84           H  
ATOM    726 1HE  LYS A  46       9.320   6.191   7.932  1.00  0.84           H  
ATOM    727 2HE  LYS A  46       8.252   5.828   9.295  1.00  0.84           H  
ATOM    728 1HZ  LYS A  46       8.030   4.207   7.543  1.00  0.84           H  
ATOM    729 2HZ  LYS A  46       6.618   5.036   7.724  1.00  0.84           H  
ATOM    730 3HZ  LYS A  46       7.610   5.373   6.455  1.00  0.84           H  
ATOM    731  N   LYS A  47       8.356  12.902   8.230  1.00  0.76           N  
ATOM    732  CA  LYS A  47       7.828  14.176   7.732  1.00  0.76           C  
ATOM    733  C   LYS A  47       6.872  13.987   6.578  1.00  0.76           C  
ATOM    734  O   LYS A  47       6.830  12.929   5.979  1.00  0.76           O  
ATOM    735  CB  LYS A  47       8.952  15.122   7.313  1.00  0.76           C  
ATOM    736  CG  LYS A  47       9.783  15.659   8.473  1.00  0.76           C  
ATOM    737  CD  LYS A  47      10.833  16.649   7.991  1.00  0.76           C  
ATOM    738  CE  LYS A  47      11.557  17.310   9.158  1.00  0.76           C  
ATOM    739  NZ  LYS A  47      12.648  18.226   8.703  1.00  0.76           N  
ATOM    740  H   LYS A  47       9.031  12.396   7.649  1.00  0.76           H  
ATOM    741  HA  LYS A  47       7.273  14.657   8.538  1.00  0.76           H  
ATOM    742 1HB  LYS A  47       9.624  14.599   6.630  1.00  0.76           H  
ATOM    743 2HB  LYS A  47       8.532  15.970   6.774  1.00  0.76           H  
ATOM    744 1HG  LYS A  47       9.119  16.168   9.178  1.00  0.76           H  
ATOM    745 2HG  LYS A  47      10.270  14.831   8.988  1.00  0.76           H  
ATOM    746 1HD  LYS A  47      11.559  16.123   7.384  1.00  0.76           H  
ATOM    747 2HD  LYS A  47      10.353  17.421   7.379  1.00  0.76           H  
ATOM    748 1HE  LYS A  47      10.830  17.891   9.727  1.00  0.76           H  
ATOM    749 2HE  LYS A  47      11.982  16.543   9.803  1.00  0.76           H  
ATOM    750 1HZ  LYS A  47      13.086  18.653   9.508  1.00  0.76           H  
ATOM    751 2HZ  LYS A  47      13.333  17.702   8.185  1.00  0.76           H  
ATOM    752 3HZ  LYS A  47      12.263  18.950   8.104  1.00  0.76           H  
ATOM    753  N   ASN A  48       6.064  14.980   6.279  1.00  0.70           N  
ATOM    754  CA  ASN A  48       5.272  14.890   5.054  1.00  0.70           C  
ATOM    755  C   ASN A  48       5.998  15.588   3.934  1.00  0.70           C  
ATOM    756  O   ASN A  48       6.882  16.396   4.207  1.00  0.70           O  
ATOM    757  CB  ASN A  48       3.902  15.446   5.216  1.00  0.70           C  
ATOM    758  CG  ASN A  48       3.083  14.578   6.039  1.00  0.70           C  
ATOM    759  OD1 ASN A  48       3.161  13.326   5.993  1.00  0.70           O  
ATOM    760  ND2 ASN A  48       2.264  15.206   6.791  1.00  0.70           N  
ATOM    761  H   ASN A  48       6.048  15.823   6.844  1.00  0.70           H  
ATOM    762  HA  ASN A  48       5.166  13.845   4.764  1.00  0.70           H  
ATOM    763 1HB  ASN A  48       3.966  16.426   5.675  1.00  0.70           H  
ATOM    764 2HB  ASN A  48       3.444  15.565   4.236  1.00  0.70           H  
ATOM    765 1HD2 ASN A  48       1.638  14.704   7.387  1.00  0.70           H  
ATOM    766 2HD2 ASN A  48       2.250  16.215   6.765  1.00  0.70           H  
ATOM    767  N   ALA A  49       5.654  15.271   2.693  1.00  0.65           N  
ATOM    768  CA  ALA A  49       6.242  15.979   1.564  1.00  0.65           C  
ATOM    769  C   ALA A  49       5.180  16.749   0.819  1.00  0.65           C  
ATOM    770  O   ALA A  49       4.040  16.288   0.718  1.00  0.65           O  
ATOM    771  CB  ALA A  49       6.925  15.027   0.607  1.00  0.65           C  
ATOM    772  H   ALA A  49       4.947  14.548   2.542  1.00  0.65           H  
ATOM    773  HA  ALA A  49       6.968  16.688   1.946  1.00  0.65           H  
ATOM    774 1HB  ALA A  49       7.363  15.597  -0.214  1.00  0.65           H  
ATOM    775 2HB  ALA A  49       7.701  14.495   1.124  1.00  0.65           H  
ATOM    776 3HB  ALA A  49       6.203  14.338   0.222  1.00  0.65           H  
ATOM    777  N   VAL A  50       5.560  17.908   0.306  1.00  0.63           N  
ATOM    778  CA  VAL A  50       4.655  18.732  -0.472  1.00  0.63           C  
ATOM    779  C   VAL A  50       5.242  19.114  -1.819  1.00  0.63           C  
ATOM    780  O   VAL A  50       6.351  19.648  -1.896  1.00  0.63           O  
ATOM    781  CB  VAL A  50       4.268  20.017   0.293  1.00  0.63           C  
ATOM    782  CG1 VAL A  50       3.356  20.849  -0.575  1.00  0.63           C  
ATOM    783  CG2 VAL A  50       3.534  19.655   1.546  1.00  0.63           C  
ATOM    784  H   VAL A  50       6.522  18.209   0.460  1.00  0.63           H  
ATOM    785  HA  VAL A  50       3.746  18.165  -0.645  1.00  0.63           H  
ATOM    786  HB  VAL A  50       5.163  20.605   0.519  1.00  0.63           H  
ATOM    787 1HG1 VAL A  50       3.089  21.749  -0.044  1.00  0.63           H  
ATOM    788 2HG1 VAL A  50       3.858  21.105  -1.484  1.00  0.63           H  
ATOM    789 3HG1 VAL A  50       2.455  20.281  -0.817  1.00  0.63           H  
ATOM    790 1HG2 VAL A  50       3.230  20.558   2.042  1.00  0.63           H  
ATOM    791 2HG2 VAL A  50       2.674  19.101   1.307  1.00  0.63           H  
ATOM    792 3HG2 VAL A  50       4.171  19.057   2.193  1.00  0.63           H  
ATOM    793  N   ILE A  51       4.475  18.878  -2.875  1.00  0.63           N  
ATOM    794  CA  ILE A  51       4.902  19.237  -4.208  1.00  0.63           C  
ATOM    795  C   ILE A  51       4.282  20.581  -4.541  1.00  0.63           C  
ATOM    796  O   ILE A  51       3.056  20.719  -4.528  1.00  0.63           O  
ATOM    797  CB  ILE A  51       4.413  18.244  -5.267  1.00  0.63           C  
ATOM    798  CG1 ILE A  51       4.872  16.836  -5.002  1.00  0.63           C  
ATOM    799  CG2 ILE A  51       4.960  18.665  -6.609  1.00  0.63           C  
ATOM    800  CD1 ILE A  51       4.219  15.833  -5.970  1.00  0.63           C  
ATOM    801  H   ILE A  51       3.578  18.427  -2.738  1.00  0.63           H  
ATOM    802  HA  ILE A  51       5.986  19.323  -4.244  1.00  0.63           H  
ATOM    803  HB  ILE A  51       3.325  18.246  -5.296  1.00  0.63           H  
ATOM    804 1HG1 ILE A  51       5.953  16.784  -5.092  1.00  0.63           H  
ATOM    805 2HG1 ILE A  51       4.596  16.564  -3.982  1.00  0.63           H  
ATOM    806 1HG2 ILE A  51       4.616  17.987  -7.385  1.00  0.63           H  
ATOM    807 2HG2 ILE A  51       4.638  19.658  -6.833  1.00  0.63           H  
ATOM    808 3HG2 ILE A  51       6.054  18.645  -6.570  1.00  0.63           H  
ATOM    809 1HD1 ILE A  51       4.548  14.839  -5.767  1.00  0.63           H  
ATOM    810 2HD1 ILE A  51       3.147  15.873  -5.863  1.00  0.63           H  
ATOM    811 3HD1 ILE A  51       4.490  16.087  -6.991  1.00  0.63           H  
ATOM    812  N   LEU A  52       5.129  21.564  -4.775  1.00  0.65           N  
ATOM    813  CA  LEU A  52       4.720  22.929  -5.066  1.00  0.65           C  
ATOM    814  C   LEU A  52       5.217  23.330  -6.445  1.00  0.65           C  
ATOM    815  O   LEU A  52       6.289  22.890  -6.858  1.00  0.65           O  
ATOM    816  CB  LEU A  52       5.352  23.866  -4.039  1.00  0.65           C  
ATOM    817  CG  LEU A  52       5.052  23.601  -2.585  1.00  0.65           C  
ATOM    818  CD1 LEU A  52       5.893  24.445  -1.742  1.00  0.65           C  
ATOM    819  CD2 LEU A  52       3.646  23.906  -2.333  1.00  0.65           C  
ATOM    820  H   LEU A  52       6.123  21.350  -4.743  1.00  0.65           H  
ATOM    821  HA  LEU A  52       3.638  22.996  -5.042  1.00  0.65           H  
ATOM    822 1HB  LEU A  52       6.434  23.815  -4.162  1.00  0.65           H  
ATOM    823 2HB  LEU A  52       5.034  24.888  -4.264  1.00  0.65           H  
ATOM    824  HG  LEU A  52       5.271  22.567  -2.348  1.00  0.65           H  
ATOM    825 1HD1 LEU A  52       5.675  24.252  -0.690  1.00  0.65           H  
ATOM    826 2HD1 LEU A  52       6.935  24.206  -1.947  1.00  0.65           H  
ATOM    827 3HD1 LEU A  52       5.695  25.479  -1.973  1.00  0.65           H  
ATOM    828 1HD2 LEU A  52       3.407  23.732  -1.289  1.00  0.65           H  
ATOM    829 2HD2 LEU A  52       3.436  24.942  -2.582  1.00  0.65           H  
ATOM    830 3HD2 LEU A  52       3.065  23.256  -2.961  1.00  0.65           H  
ATOM    831  N   GLY A  53       4.484  24.175  -7.150  1.00  0.67           N  
ATOM    832  CA  GLY A  53       5.024  24.687  -8.403  1.00  0.67           C  
ATOM    833  C   GLY A  53       5.907  25.878  -8.061  1.00  0.67           C  
ATOM    834  O   GLY A  53       5.678  26.520  -7.031  1.00  0.67           O  
ATOM    835  H   GLY A  53       3.576  24.474  -6.804  1.00  0.67           H  
ATOM    836 1HA  GLY A  53       5.604  23.917  -8.912  1.00  0.67           H  
ATOM    837 2HA  GLY A  53       4.212  24.989  -9.064  1.00  0.67           H  
ATOM    838  N   ARG A  54       6.831  26.247  -8.948  1.00  0.70           N  
ATOM    839  CA  ARG A  54       7.672  27.426  -8.699  1.00  0.70           C  
ATOM    840  C   ARG A  54       6.906  28.694  -8.374  1.00  0.70           C  
ATOM    841  O   ARG A  54       7.281  29.419  -7.456  1.00  0.70           O  
ATOM    842  CB  ARG A  54       8.541  27.757  -9.885  1.00  0.70           C  
ATOM    843  CG  ARG A  54       9.580  28.871  -9.614  1.00  0.70           C  
ATOM    844  CD  ARG A  54       9.091  30.259  -9.899  1.00  0.70           C  
ATOM    845  NE  ARG A  54       8.773  30.465 -11.309  1.00  0.70           N  
ATOM    846  CZ  ARG A  54       9.683  30.820 -12.246  1.00  0.70           C  
ATOM    847  NH1 ARG A  54      10.936  31.023 -11.894  1.00  0.70           N  
ATOM    848  NH2 ARG A  54       9.316  30.974 -13.509  1.00  0.70           N  
ATOM    849  H   ARG A  54       7.017  25.648  -9.757  1.00  0.70           H  
ATOM    850  HA  ARG A  54       8.320  27.205  -7.854  1.00  0.70           H  
ATOM    851 1HB  ARG A  54       9.047  26.888 -10.197  1.00  0.70           H  
ATOM    852 2HB  ARG A  54       7.918  28.087 -10.715  1.00  0.70           H  
ATOM    853 1HG  ARG A  54       9.874  28.834  -8.568  1.00  0.70           H  
ATOM    854 2HG  ARG A  54      10.439  28.697 -10.242  1.00  0.70           H  
ATOM    855 1HD  ARG A  54       8.203  30.465  -9.315  1.00  0.70           H  
ATOM    856 2HD  ARG A  54       9.869  30.971  -9.623  1.00  0.70           H  
ATOM    857  HE  ARG A  54       7.820  30.320 -11.607  1.00  0.70           H  
ATOM    858 1HH1 ARG A  54      11.209  30.917 -10.926  1.00  0.70           H  
ATOM    859 2HH1 ARG A  54      11.619  31.303 -12.584  1.00  0.70           H  
ATOM    860 1HH2 ARG A  54       8.354  30.824 -13.779  1.00  0.70           H  
ATOM    861 2HH2 ARG A  54       9.997  31.248 -14.203  1.00  0.70           H  
ATOM    862  N   ARG A  55       5.842  28.988  -9.125  1.00  0.73           N  
ATOM    863  CA  ARG A  55       5.112  30.233  -8.886  1.00  0.73           C  
ATOM    864  C   ARG A  55       4.489  30.245  -7.493  1.00  0.73           C  
ATOM    865  O   ARG A  55       4.442  31.281  -6.825  1.00  0.73           O  
ATOM    866  CB  ARG A  55       4.063  30.443  -9.962  1.00  0.73           C  
ATOM    867  CG  ARG A  55       4.673  30.743 -11.334  1.00  0.73           C  
ATOM    868  CD  ARG A  55       3.659  30.955 -12.405  1.00  0.73           C  
ATOM    869  NE  ARG A  55       2.901  32.175 -12.203  1.00  0.73           N  
ATOM    870  CZ  ARG A  55       1.874  32.578 -12.972  1.00  0.73           C  
ATOM    871  NH1 ARG A  55       1.485  31.854 -14.002  1.00  0.73           N  
ATOM    872  NH2 ARG A  55       1.266  33.708 -12.685  1.00  0.73           N  
ATOM    873  H   ARG A  55       5.554  28.356  -9.858  1.00  0.73           H  
ATOM    874  HA  ARG A  55       5.816  31.061  -8.950  1.00  0.73           H  
ATOM    875 1HB  ARG A  55       3.440  29.557 -10.051  1.00  0.73           H  
ATOM    876 2HB  ARG A  55       3.417  31.280  -9.688  1.00  0.73           H  
ATOM    877 1HG  ARG A  55       5.281  31.645 -11.260  1.00  0.73           H  
ATOM    878 2HG  ARG A  55       5.308  29.905 -11.629  1.00  0.73           H  
ATOM    879 1HD  ARG A  55       4.162  31.024 -13.369  1.00  0.73           H  
ATOM    880 2HD  ARG A  55       2.961  30.119 -12.420  1.00  0.73           H  
ATOM    881  HE  ARG A  55       3.159  32.770 -11.422  1.00  0.73           H  
ATOM    882 1HH1 ARG A  55       1.958  30.988 -14.219  1.00  0.73           H  
ATOM    883 2HH1 ARG A  55       0.714  32.166 -14.574  1.00  0.73           H  
ATOM    884 1HH2 ARG A  55       1.581  34.251 -11.873  1.00  0.73           H  
ATOM    885 2HH2 ARG A  55       0.496  34.029 -13.249  1.00  0.73           H  
ATOM    886  N   THR A  56       4.025  29.086  -7.048  1.00  0.77           N  
ATOM    887  CA  THR A  56       3.448  28.974  -5.725  1.00  0.77           C  
ATOM    888  C   THR A  56       4.527  29.186  -4.677  1.00  0.77           C  
ATOM    889  O   THR A  56       4.346  29.950  -3.730  1.00  0.77           O  
ATOM    890  CB  THR A  56       2.766  27.626  -5.545  1.00  0.77           C  
ATOM    891  OG1 THR A  56       1.692  27.523  -6.484  1.00  0.77           O  
ATOM    892  CG2 THR A  56       2.276  27.459  -4.117  1.00  0.77           C  
ATOM    893  H   THR A  56       4.105  28.263  -7.629  1.00  0.77           H  
ATOM    894  HA  THR A  56       2.696  29.754  -5.605  1.00  0.77           H  
ATOM    895  HB  THR A  56       3.484  26.832  -5.753  1.00  0.77           H  
ATOM    896  HG1 THR A  56       2.049  27.501  -7.371  1.00  0.77           H  
ATOM    897 1HG2 THR A  56       1.817  26.486  -3.992  1.00  0.77           H  
ATOM    898 2HG2 THR A  56       3.125  27.534  -3.465  1.00  0.77           H  
ATOM    899 3HG2 THR A  56       1.557  28.242  -3.873  1.00  0.77           H  
ATOM    900  N   TRP A  57       5.683  28.553  -4.876  1.00  0.81           N  
ATOM    901  CA  TRP A  57       6.803  28.712  -3.957  1.00  0.81           C  
ATOM    902  C   TRP A  57       7.127  30.199  -3.827  1.00  0.81           C  
ATOM    903  O   TRP A  57       7.227  30.754  -2.728  1.00  0.81           O  
ATOM    904  CB  TRP A  57       8.015  27.941  -4.479  1.00  0.81           C  
ATOM    905  CG  TRP A  57       9.250  28.013  -3.636  1.00  0.81           C  
ATOM    906  CD1 TRP A  57      10.405  28.679  -3.912  1.00  0.81           C  
ATOM    907  CD2 TRP A  57       9.451  27.372  -2.367  1.00  0.81           C  
ATOM    908  NE1 TRP A  57      11.316  28.479  -2.898  1.00  0.81           N  
ATOM    909  CE2 TRP A  57      10.739  27.672  -1.948  1.00  0.81           C  
ATOM    910  CE3 TRP A  57       8.659  26.586  -1.581  1.00  0.81           C  
ATOM    911  CZ2 TRP A  57      11.245  27.179  -0.756  1.00  0.81           C  
ATOM    912  CZ3 TRP A  57       9.153  26.089  -0.398  1.00  0.81           C  
ATOM    913  CH2 TRP A  57      10.413  26.375  -0.003  1.00  0.81           C  
ATOM    914  H   TRP A  57       5.778  27.936  -5.684  1.00  0.81           H  
ATOM    915  HA  TRP A  57       6.525  28.309  -2.991  1.00  0.81           H  
ATOM    916 1HB  TRP A  57       7.742  26.893  -4.605  1.00  0.81           H  
ATOM    917 2HB  TRP A  57       8.276  28.313  -5.461  1.00  0.81           H  
ATOM    918  HD1 TRP A  57      10.580  29.273  -4.807  1.00  0.81           H  
ATOM    919  HE1 TRP A  57      12.248  28.861  -2.863  1.00  0.81           H  
ATOM    920  HE3 TRP A  57       7.673  26.373  -1.905  1.00  0.81           H  
ATOM    921  HZ2 TRP A  57      12.243  27.386  -0.406  1.00  0.81           H  
ATOM    922  HZ3 TRP A  57       8.506  25.459   0.210  1.00  0.81           H  
ATOM    923  HH2 TRP A  57      10.776  25.964   0.918  1.00  0.81           H  
ATOM    924  N   LEU A  58       7.245  30.850  -4.982  1.00  0.86           N  
ATOM    925  CA  LEU A  58       7.539  32.267  -5.103  1.00  0.86           C  
ATOM    926  C   LEU A  58       6.510  33.143  -4.378  1.00  0.86           C  
ATOM    927  O   LEU A  58       6.865  34.182  -3.816  1.00  0.86           O  
ATOM    928  CB  LEU A  58       7.605  32.626  -6.588  1.00  0.86           C  
ATOM    929  CG  LEU A  58       8.017  34.030  -6.968  1.00  0.86           C  
ATOM    930  CD1 LEU A  58       9.420  34.307  -6.450  1.00  0.86           C  
ATOM    931  CD2 LEU A  58       7.957  34.147  -8.495  1.00  0.86           C  
ATOM    932  H   LEU A  58       7.139  30.321  -5.846  1.00  0.86           H  
ATOM    933  HA  LEU A  58       8.516  32.445  -4.658  1.00  0.86           H  
ATOM    934 1HB  LEU A  58       8.292  31.935  -7.072  1.00  0.86           H  
ATOM    935 2HB  LEU A  58       6.626  32.465  -7.014  1.00  0.86           H  
ATOM    936  HG  LEU A  58       7.335  34.752  -6.518  1.00  0.86           H  
ATOM    937 1HD1 LEU A  58       9.720  35.319  -6.727  1.00  0.86           H  
ATOM    938 2HD1 LEU A  58       9.432  34.209  -5.364  1.00  0.86           H  
ATOM    939 3HD1 LEU A  58      10.117  33.591  -6.886  1.00  0.86           H  
ATOM    940 1HD2 LEU A  58       8.246  35.154  -8.798  1.00  0.86           H  
ATOM    941 2HD2 LEU A  58       8.638  33.423  -8.944  1.00  0.86           H  
ATOM    942 3HD2 LEU A  58       6.939  33.943  -8.831  1.00  0.86           H  
ATOM    943  N   SER A  59       5.230  32.740  -4.397  1.00  0.93           N  
ATOM    944  CA  SER A  59       4.172  33.520  -3.753  1.00  0.93           C  
ATOM    945  C   SER A  59       4.239  33.494  -2.221  1.00  0.93           C  
ATOM    946  O   SER A  59       3.586  34.310  -1.563  1.00  0.93           O  
ATOM    947  CB  SER A  59       2.783  33.043  -4.179  1.00  0.93           C  
ATOM    948  OG  SER A  59       2.428  31.810  -3.598  1.00  0.93           O  
ATOM    949  H   SER A  59       4.976  31.895  -4.907  1.00  0.93           H  
ATOM    950  HA  SER A  59       4.283  34.556  -4.076  1.00  0.93           H  
ATOM    951 1HB  SER A  59       2.047  33.793  -3.908  1.00  0.93           H  
ATOM    952 2HB  SER A  59       2.762  32.946  -5.264  1.00  0.93           H  
ATOM    953  HG  SER A  59       3.207  31.229  -3.667  1.00  0.93           H  
ATOM    954  N   PHE A  60       4.981  32.557  -1.624  1.00  1.01           N  
ATOM    955  CA  PHE A  60       5.013  32.544  -0.171  1.00  1.01           C  
ATOM    956  C   PHE A  60       6.059  33.566   0.283  1.00  1.01           C  
ATOM    957  O   PHE A  60       7.141  33.613  -0.300  1.00  1.01           O  
ATOM    958  CB  PHE A  60       5.419  31.179   0.393  1.00  1.01           C  
ATOM    959  CG  PHE A  60       4.450  30.048   0.186  1.00  1.01           C  
ATOM    960  CD1 PHE A  60       4.806  29.002  -0.633  1.00  1.01           C  
ATOM    961  CD2 PHE A  60       3.202  30.020   0.789  1.00  1.01           C  
ATOM    962  CE1 PHE A  60       3.960  27.939  -0.856  1.00  1.01           C  
ATOM    963  CE2 PHE A  60       2.337  28.951   0.564  1.00  1.01           C  
ATOM    964  CZ  PHE A  60       2.725  27.906  -0.265  1.00  1.01           C  
ATOM    965  H   PHE A  60       5.541  31.891  -2.160  1.00  1.01           H  
ATOM    966  HA  PHE A  60       4.023  32.781   0.191  1.00  1.01           H  
ATOM    967 1HB  PHE A  60       6.360  30.884  -0.070  1.00  1.01           H  
ATOM    968 2HB  PHE A  60       5.612  31.277   1.466  1.00  1.01           H  
ATOM    969  HD1 PHE A  60       5.780  29.035  -1.098  1.00  1.01           H  
ATOM    970  HD2 PHE A  60       2.903  30.843   1.440  1.00  1.01           H  
ATOM    971  HE1 PHE A  60       4.268  27.133  -1.503  1.00  1.01           H  
ATOM    972  HE2 PHE A  60       1.356  28.933   1.040  1.00  1.01           H  
ATOM    973  HZ  PHE A  60       2.053  27.068  -0.446  1.00  1.01           H  
ATOM    974  N   PRO A  61       5.813  34.378   1.319  1.00  1.07           N  
ATOM    975  CA  PRO A  61       6.801  35.261   1.897  1.00  1.07           C  
ATOM    976  C   PRO A  61       7.965  34.413   2.380  1.00  1.07           C  
ATOM    977  O   PRO A  61       7.744  33.290   2.842  1.00  1.07           O  
ATOM    978  CB  PRO A  61       6.045  35.920   3.056  1.00  1.07           C  
ATOM    979  CG  PRO A  61       4.580  35.803   2.673  1.00  1.07           C  
ATOM    980  CD  PRO A  61       4.468  34.496   1.904  1.00  1.07           C  
ATOM    981  HA  PRO A  61       7.099  35.986   1.121  1.00  1.07           H  
ATOM    982 1HB  PRO A  61       6.308  35.431   3.996  1.00  1.07           H  
ATOM    983 2HB  PRO A  61       6.352  36.970   3.161  1.00  1.07           H  
ATOM    984 1HG  PRO A  61       3.941  35.827   3.567  1.00  1.07           H  
ATOM    985 2HG  PRO A  61       4.288  36.670   2.058  1.00  1.07           H  
ATOM    986 1HD  PRO A  61       4.240  33.642   2.558  1.00  1.07           H  
ATOM    987 2HD  PRO A  61       3.707  34.657   1.125  1.00  1.07           H  
ATOM    988  N   PRO A  62       9.200  34.935   2.408  1.00  1.11           N  
ATOM    989  CA  PRO A  62      10.386  34.238   2.878  1.00  1.11           C  
ATOM    990  C   PRO A  62      10.249  33.852   4.345  1.00  1.11           C  
ATOM    991  O   PRO A  62      10.807  32.857   4.801  1.00  1.11           O  
ATOM    992  CB  PRO A  62      11.493  35.269   2.646  1.00  1.11           C  
ATOM    993  CG  PRO A  62      10.780  36.609   2.599  1.00  1.11           C  
ATOM    994  CD  PRO A  62       9.433  36.315   1.979  1.00  1.11           C  
ATOM    995  HA  PRO A  62      10.562  33.361   2.260  1.00  1.11           H  
ATOM    996 1HB  PRO A  62      12.230  35.211   3.462  1.00  1.11           H  
ATOM    997 2HB  PRO A  62      12.028  35.039   1.717  1.00  1.11           H  
ATOM    998 1HG  PRO A  62      10.699  37.029   3.612  1.00  1.11           H  
ATOM    999 2HG  PRO A  62      11.369  37.327   2.006  1.00  1.11           H  
ATOM   1000 1HD  PRO A  62       8.696  37.003   2.404  1.00  1.11           H  
ATOM   1001 2HD  PRO A  62       9.481  36.373   0.880  1.00  1.11           H  
ATOM   1002  N   LYS A  63       9.400  34.584   5.058  1.00  1.12           N  
ATOM   1003  CA  LYS A  63       9.141  34.357   6.467  1.00  1.12           C  
ATOM   1004  C   LYS A  63       8.521  32.995   6.735  1.00  1.12           C  
ATOM   1005  O   LYS A  63       8.608  32.479   7.851  1.00  1.12           O  
ATOM   1006  CB  LYS A  63       8.196  35.432   6.991  1.00  1.12           C  
ATOM   1007  CG  LYS A  63       8.795  36.819   7.062  1.00  1.12           C  
ATOM   1008  CD  LYS A  63       7.775  37.828   7.575  1.00  1.12           C  
ATOM   1009  CE  LYS A  63       8.372  39.229   7.659  1.00  1.12           C  
ATOM   1010  NZ  LYS A  63       7.377  40.230   8.131  1.00  1.12           N  
ATOM   1011  H   LYS A  63       8.946  35.367   4.619  1.00  1.12           H  
ATOM   1012  HA  LYS A  63      10.088  34.411   7.004  1.00  1.12           H  
ATOM   1013 1HB  LYS A  63       7.323  35.483   6.346  1.00  1.12           H  
ATOM   1014 2HB  LYS A  63       7.846  35.155   7.986  1.00  1.12           H  
ATOM   1015 1HG  LYS A  63       9.657  36.811   7.728  1.00  1.12           H  
ATOM   1016 2HG  LYS A  63       9.127  37.119   6.067  1.00  1.12           H  
ATOM   1017 1HD  LYS A  63       6.913  37.846   6.904  1.00  1.12           H  
ATOM   1018 2HD  LYS A  63       7.433  37.527   8.566  1.00  1.12           H  
ATOM   1019 1HE  LYS A  63       9.214  39.214   8.349  1.00  1.12           H  
ATOM   1020 2HE  LYS A  63       8.728  39.524   6.673  1.00  1.12           H  
ATOM   1021 1HZ  LYS A  63       7.810  41.142   8.174  1.00  1.12           H  
ATOM   1022 2HZ  LYS A  63       6.597  40.258   7.490  1.00  1.12           H  
ATOM   1023 3HZ  LYS A  63       7.049  39.970   9.050  1.00  1.12           H  
ATOM   1024  N   PHE A  64       7.842  32.437   5.734  1.00  1.09           N  
ATOM   1025  CA  PHE A  64       7.143  31.186   5.922  1.00  1.09           C  
ATOM   1026  C   PHE A  64       7.681  30.046   5.070  1.00  1.09           C  
ATOM   1027  O   PHE A  64       6.978  29.051   4.871  1.00  1.09           O  
ATOM   1028  CB  PHE A  64       5.670  31.405   5.623  1.00  1.09           C  
ATOM   1029  CG  PHE A  64       5.118  32.504   6.464  1.00  1.09           C  
ATOM   1030  CD1 PHE A  64       4.860  33.722   5.894  1.00  1.09           C  
ATOM   1031  CD2 PHE A  64       4.907  32.346   7.819  1.00  1.09           C  
ATOM   1032  CE1 PHE A  64       4.387  34.779   6.640  1.00  1.09           C  
ATOM   1033  CE2 PHE A  64       4.436  33.397   8.582  1.00  1.09           C  
ATOM   1034  CZ  PHE A  64       4.175  34.618   7.987  1.00  1.09           C  
ATOM   1035  H   PHE A  64       7.824  32.872   4.812  1.00  1.09           H  
ATOM   1036  HA  PHE A  64       7.242  30.895   6.967  1.00  1.09           H  
ATOM   1037 1HB  PHE A  64       5.543  31.672   4.571  1.00  1.09           H  
ATOM   1038 2HB  PHE A  64       5.107  30.495   5.817  1.00  1.09           H  
ATOM   1039  HD1 PHE A  64       5.038  33.831   4.838  1.00  1.09           H  
ATOM   1040  HD2 PHE A  64       5.125  31.384   8.285  1.00  1.09           H  
ATOM   1041  HE1 PHE A  64       4.186  35.739   6.165  1.00  1.09           H  
ATOM   1042  HE2 PHE A  64       4.274  33.267   9.651  1.00  1.09           H  
ATOM   1043  HZ  PHE A  64       3.804  35.448   8.586  1.00  1.09           H  
ATOM   1044  N   ARG A  65       8.910  30.160   4.557  1.00  1.05           N  
ATOM   1045  CA  ARG A  65       9.398  29.048   3.749  1.00  1.05           C  
ATOM   1046  C   ARG A  65      10.898  28.795   3.927  1.00  1.05           C  
ATOM   1047  O   ARG A  65      11.669  29.731   4.121  1.00  1.05           O  
ATOM   1048  CB  ARG A  65       9.163  29.344   2.274  1.00  1.05           C  
ATOM   1049  CG  ARG A  65       9.997  30.469   1.790  1.00  1.05           C  
ATOM   1050  CD  ARG A  65       9.735  30.898   0.386  1.00  1.05           C  
ATOM   1051  NE  ARG A  65      10.688  31.936   0.019  1.00  1.05           N  
ATOM   1052  CZ  ARG A  65      10.591  32.771  -1.026  1.00  1.05           C  
ATOM   1053  NH1 ARG A  65       9.580  32.720  -1.843  1.00  1.05           N  
ATOM   1054  NH2 ARG A  65      11.533  33.673  -1.229  1.00  1.05           N  
ATOM   1055  H   ARG A  65       9.487  30.991   4.723  1.00  1.05           H  
ATOM   1056  HA  ARG A  65       8.822  28.177   4.017  1.00  1.05           H  
ATOM   1057 1HB  ARG A  65       9.386  28.472   1.676  1.00  1.05           H  
ATOM   1058 2HB  ARG A  65       8.115  29.605   2.106  1.00  1.05           H  
ATOM   1059 1HG  ARG A  65       9.790  31.305   2.441  1.00  1.05           H  
ATOM   1060 2HG  ARG A  65      11.049  30.196   1.873  1.00  1.05           H  
ATOM   1061 1HD  ARG A  65       9.847  30.061  -0.299  1.00  1.05           H  
ATOM   1062 2HD  ARG A  65       8.730  31.315   0.301  1.00  1.05           H  
ATOM   1063  HE  ARG A  65      11.497  32.038   0.610  1.00  1.05           H  
ATOM   1064 1HH1 ARG A  65       8.832  32.037  -1.709  1.00  1.05           H  
ATOM   1065 2HH1 ARG A  65       9.542  33.381  -2.604  1.00  1.05           H  
ATOM   1066 1HH2 ARG A  65      12.324  33.729  -0.605  1.00  1.05           H  
ATOM   1067 2HH2 ARG A  65      11.455  34.308  -2.008  1.00  1.05           H  
ATOM   1068  N   PRO A  66      11.335  27.536   3.814  1.00  1.00           N  
ATOM   1069  CA  PRO A  66      10.605  26.268   3.777  1.00  1.00           C  
ATOM   1070  C   PRO A  66       9.851  26.055   5.084  1.00  1.00           C  
ATOM   1071  O   PRO A  66      10.282  26.542   6.122  1.00  1.00           O  
ATOM   1072  CB  PRO A  66      11.731  25.246   3.616  1.00  1.00           C  
ATOM   1073  CG  PRO A  66      12.898  26.042   3.041  1.00  1.00           C  
ATOM   1074  CD  PRO A  66      12.777  27.390   3.671  1.00  1.00           C  
ATOM   1075  HA  PRO A  66       9.911  26.249   2.930  1.00  1.00           H  
ATOM   1076 1HB  PRO A  66      11.960  24.788   4.592  1.00  1.00           H  
ATOM   1077 2HB  PRO A  66      11.410  24.429   2.949  1.00  1.00           H  
ATOM   1078 1HG  PRO A  66      13.853  25.547   3.281  1.00  1.00           H  
ATOM   1079 2HG  PRO A  66      12.841  26.103   1.955  1.00  1.00           H  
ATOM   1080 1HD  PRO A  66      13.256  27.408   4.660  1.00  1.00           H  
ATOM   1081 2HD  PRO A  66      13.179  28.168   3.002  1.00  1.00           H  
ATOM   1082  N   LEU A  67       8.732  25.343   5.037  1.00  0.94           N  
ATOM   1083  CA  LEU A  67       7.977  25.054   6.255  1.00  0.94           C  
ATOM   1084  C   LEU A  67       8.687  23.891   7.015  1.00  0.94           C  
ATOM   1085  O   LEU A  67       8.705  22.775   6.501  1.00  0.94           O  
ATOM   1086  CB  LEU A  67       6.522  24.704   5.889  1.00  0.94           C  
ATOM   1087  CG  LEU A  67       5.521  24.657   7.071  1.00  0.94           C  
ATOM   1088  CD1 LEU A  67       4.107  24.820   6.558  1.00  0.94           C  
ATOM   1089  CD2 LEU A  67       5.661  23.350   7.805  1.00  0.94           C  
ATOM   1090  H   LEU A  67       8.403  24.984   4.152  1.00  0.94           H  
ATOM   1091  HA  LEU A  67       7.927  25.961   6.838  1.00  0.94           H  
ATOM   1092 1HB  LEU A  67       6.159  25.454   5.186  1.00  0.94           H  
ATOM   1093 2HB  LEU A  67       6.509  23.765   5.404  1.00  0.94           H  
ATOM   1094  HG  LEU A  67       5.733  25.481   7.752  1.00  0.94           H  
ATOM   1095 1HD1 LEU A  67       3.406  24.799   7.396  1.00  0.94           H  
ATOM   1096 2HD1 LEU A  67       4.016  25.773   6.035  1.00  0.94           H  
ATOM   1097 3HD1 LEU A  67       3.875  24.015   5.887  1.00  0.94           H  
ATOM   1098 1HD2 LEU A  67       4.966  23.326   8.644  1.00  0.94           H  
ATOM   1099 2HD2 LEU A  67       5.451  22.522   7.145  1.00  0.94           H  
ATOM   1100 3HD2 LEU A  67       6.652  23.282   8.159  1.00  0.94           H  
ATOM   1101  N   PRO A  68       9.238  24.108   8.239  1.00  0.87           N  
ATOM   1102  CA  PRO A  68      10.083  23.193   9.033  1.00  0.87           C  
ATOM   1103  C   PRO A  68       9.645  21.737   9.224  1.00  0.87           C  
ATOM   1104  O   PRO A  68      10.483  20.845   9.376  1.00  0.87           O  
ATOM   1105  CB  PRO A  68      10.071  23.875  10.404  1.00  0.87           C  
ATOM   1106  CG  PRO A  68       9.913  25.328  10.112  1.00  0.87           C  
ATOM   1107  CD  PRO A  68       8.980  25.397   8.942  1.00  0.87           C  
ATOM   1108  HA  PRO A  68      11.099  23.219   8.612  1.00  0.87           H  
ATOM   1109 1HB  PRO A  68       9.246  23.471  11.013  1.00  0.87           H  
ATOM   1110 2HB  PRO A  68      11.001  23.647  10.940  1.00  0.87           H  
ATOM   1111 1HG  PRO A  68       9.524  25.853  10.997  1.00  0.87           H  
ATOM   1112 2HG  PRO A  68      10.895  25.774   9.888  1.00  0.87           H  
ATOM   1113 1HD  PRO A  68       7.932  25.477   9.265  1.00  0.87           H  
ATOM   1114 2HD  PRO A  68       9.319  26.261   8.364  1.00  0.87           H  
ATOM   1115  N   SER A  69       8.348  21.492   9.240  1.00  0.80           N  
ATOM   1116  CA  SER A  69       7.813  20.157   9.462  1.00  0.80           C  
ATOM   1117  C   SER A  69       7.606  19.336   8.190  1.00  0.80           C  
ATOM   1118  O   SER A  69       7.150  18.192   8.264  1.00  0.80           O  
ATOM   1119  CB  SER A  69       6.495  20.253  10.199  1.00  0.80           C  
ATOM   1120  OG  SER A  69       6.661  20.826  11.467  1.00  0.80           O  
ATOM   1121  H   SER A  69       7.703  22.248   9.098  1.00  0.80           H  
ATOM   1122  HA  SER A  69       8.519  19.616  10.092  1.00  0.80           H  
ATOM   1123 1HB  SER A  69       5.795  20.849   9.614  1.00  0.80           H  
ATOM   1124 2HB  SER A  69       6.065  19.258  10.300  1.00  0.80           H  
ATOM   1125  HG  SER A  69       5.793  20.798  11.882  1.00  0.80           H  
ATOM   1126  N   ARG A  70       7.913  19.897   7.020  1.00  0.74           N  
ATOM   1127  CA  ARG A  70       7.649  19.127   5.808  1.00  0.74           C  
ATOM   1128  C   ARG A  70       8.772  19.259   4.779  1.00  0.74           C  
ATOM   1129  O   ARG A  70       9.567  20.200   4.806  1.00  0.74           O  
ATOM   1130  CB  ARG A  70       6.316  19.579   5.203  1.00  0.74           C  
ATOM   1131  CG  ARG A  70       6.300  20.935   4.614  1.00  0.74           C  
ATOM   1132  CD  ARG A  70       4.912  21.388   4.303  1.00  0.74           C  
ATOM   1133  NE  ARG A  70       4.902  22.560   3.413  1.00  0.74           N  
ATOM   1134  CZ  ARG A  70       3.826  23.317   3.077  1.00  0.74           C  
ATOM   1135  NH1 ARG A  70       2.602  23.090   3.552  1.00  0.74           N  
ATOM   1136  NH2 ARG A  70       4.018  24.326   2.250  1.00  0.74           N  
ATOM   1137  H   ARG A  70       8.296  20.843   6.967  1.00  0.74           H  
ATOM   1138  HA  ARG A  70       7.562  18.075   6.068  1.00  0.74           H  
ATOM   1139 1HB  ARG A  70       6.033  18.887   4.411  1.00  0.74           H  
ATOM   1140 2HB  ARG A  70       5.536  19.535   5.966  1.00  0.74           H  
ATOM   1141 1HG  ARG A  70       6.768  21.605   5.304  1.00  0.74           H  
ATOM   1142 2HG  ARG A  70       6.867  20.918   3.680  1.00  0.74           H  
ATOM   1143 1HD  ARG A  70       4.384  20.600   3.876  1.00  0.74           H  
ATOM   1144 2HD  ARG A  70       4.410  21.664   5.222  1.00  0.74           H  
ATOM   1145  HE  ARG A  70       5.793  22.811   2.965  1.00  0.74           H  
ATOM   1146 1HH1 ARG A  70       2.393  22.330   4.211  1.00  0.74           H  
ATOM   1147 2HH1 ARG A  70       1.844  23.698   3.279  1.00  0.74           H  
ATOM   1148 1HH2 ARG A  70       4.954  24.515   1.912  1.00  0.74           H  
ATOM   1149 2HH2 ARG A  70       3.245  24.914   1.979  1.00  0.74           H  
ATOM   1150  N   ILE A  71       8.828  18.306   3.859  1.00  0.68           N  
ATOM   1151  CA  ILE A  71       9.808  18.320   2.793  1.00  0.68           C  
ATOM   1152  C   ILE A  71       9.219  18.995   1.576  1.00  0.68           C  
ATOM   1153  O   ILE A  71       8.301  18.478   0.941  1.00  0.68           O  
ATOM   1154  CB  ILE A  71      10.227  16.891   2.415  1.00  0.68           C  
ATOM   1155  CG1 ILE A  71      10.731  16.123   3.638  1.00  0.68           C  
ATOM   1156  CG2 ILE A  71      11.249  16.935   1.317  1.00  0.68           C  
ATOM   1157  CD1 ILE A  71      11.896  16.771   4.314  1.00  0.68           C  
ATOM   1158  H   ILE A  71       8.154  17.553   3.900  1.00  0.68           H  
ATOM   1159  HA  ILE A  71      10.684  18.880   3.117  1.00  0.68           H  
ATOM   1160  HB  ILE A  71       9.357  16.354   2.055  1.00  0.68           H  
ATOM   1161 1HG1 ILE A  71       9.912  16.027   4.358  1.00  0.68           H  
ATOM   1162 2HG1 ILE A  71      11.031  15.122   3.322  1.00  0.68           H  
ATOM   1163 1HG2 ILE A  71      11.527  15.930   1.029  1.00  0.68           H  
ATOM   1164 2HG2 ILE A  71      10.834  17.457   0.453  1.00  0.68           H  
ATOM   1165 3HG2 ILE A  71      12.133  17.469   1.670  1.00  0.68           H  
ATOM   1166 1HD1 ILE A  71      12.200  16.165   5.159  1.00  0.68           H  
ATOM   1167 2HD1 ILE A  71      12.725  16.855   3.610  1.00  0.68           H  
ATOM   1168 3HD1 ILE A  71      11.609  17.766   4.658  1.00  0.68           H  
ATOM   1169  N   ASN A  72       9.742  20.156   1.252  1.00  0.63           N  
ATOM   1170  CA  ASN A  72       9.199  20.923   0.148  1.00  0.63           C  
ATOM   1171  C   ASN A  72       9.911  20.560  -1.137  1.00  0.63           C  
ATOM   1172  O   ASN A  72      11.145  20.531  -1.185  1.00  0.63           O  
ATOM   1173  CB  ASN A  72       9.291  22.395   0.462  1.00  0.63           C  
ATOM   1174  CG  ASN A  72       8.413  22.754   1.660  1.00  0.63           C  
ATOM   1175  OD1 ASN A  72       7.202  23.009   1.550  1.00  0.63           O  
ATOM   1176  ND2 ASN A  72       9.021  22.715   2.817  1.00  0.63           N  
ATOM   1177  H   ASN A  72      10.511  20.525   1.800  1.00  0.63           H  
ATOM   1178  HA  ASN A  72       8.145  20.663   0.015  1.00  0.63           H  
ATOM   1179 1HB  ASN A  72      10.328  22.665   0.681  1.00  0.63           H  
ATOM   1180 2HB  ASN A  72       8.974  22.972  -0.409  1.00  0.63           H  
ATOM   1181 1HD2 ASN A  72       8.525  22.895   3.671  1.00  0.63           H  
ATOM   1182 2HD2 ASN A  72       9.988  22.452   2.862  1.00  0.63           H  
ATOM   1183  N   VAL A  73       9.134  20.233  -2.150  1.00  0.61           N  
ATOM   1184  CA  VAL A  73       9.668  19.893  -3.452  1.00  0.61           C  
ATOM   1185  C   VAL A  73       9.117  20.871  -4.478  1.00  0.61           C  
ATOM   1186  O   VAL A  73       7.904  20.982  -4.641  1.00  0.61           O  
ATOM   1187  CB  VAL A  73       9.266  18.447  -3.804  1.00  0.61           C  
ATOM   1188  CG1 VAL A  73       9.812  18.077  -5.189  1.00  0.61           C  
ATOM   1189  CG2 VAL A  73       9.771  17.500  -2.691  1.00  0.61           C  
ATOM   1190  H   VAL A  73       8.122  20.214  -2.017  1.00  0.61           H  
ATOM   1191  HA  VAL A  73      10.753  19.980  -3.434  1.00  0.61           H  
ATOM   1192  HB  VAL A  73       8.181  18.377  -3.863  1.00  0.61           H  
ATOM   1193 1HG1 VAL A  73       9.508  17.062  -5.442  1.00  0.61           H  
ATOM   1194 2HG1 VAL A  73       9.411  18.768  -5.934  1.00  0.61           H  
ATOM   1195 3HG1 VAL A  73      10.899  18.141  -5.186  1.00  0.61           H  
ATOM   1196 1HG2 VAL A  73       9.493  16.496  -2.922  1.00  0.61           H  
ATOM   1197 2HG2 VAL A  73      10.842  17.557  -2.611  1.00  0.61           H  
ATOM   1198 3HG2 VAL A  73       9.327  17.786  -1.737  1.00  0.61           H  
ATOM   1199  N   VAL A  74       9.999  21.588  -5.161  1.00  0.60           N  
ATOM   1200  CA  VAL A  74       9.555  22.595  -6.114  1.00  0.60           C  
ATOM   1201  C   VAL A  74       9.724  22.151  -7.549  1.00  0.60           C  
ATOM   1202  O   VAL A  74      10.807  21.715  -7.953  1.00  0.60           O  
ATOM   1203  CB  VAL A  74      10.306  23.914  -5.882  1.00  0.60           C  
ATOM   1204  CG1 VAL A  74       9.896  24.958  -6.920  1.00  0.60           C  
ATOM   1205  CG2 VAL A  74       9.969  24.428  -4.490  1.00  0.60           C  
ATOM   1206  H   VAL A  74      10.996  21.456  -4.996  1.00  0.60           H  
ATOM   1207  HA  VAL A  74       8.503  22.790  -5.937  1.00  0.60           H  
ATOM   1208  HB  VAL A  74      11.378  23.737  -5.968  1.00  0.60           H  
ATOM   1209 1HG1 VAL A  74      10.429  25.887  -6.733  1.00  0.60           H  
ATOM   1210 2HG1 VAL A  74      10.135  24.599  -7.922  1.00  0.60           H  
ATOM   1211 3HG1 VAL A  74       8.821  25.130  -6.840  1.00  0.60           H  
ATOM   1212 1HG2 VAL A  74      10.508  25.355  -4.308  1.00  0.60           H  
ATOM   1213 2HG2 VAL A  74       8.895  24.607  -4.419  1.00  0.60           H  
ATOM   1214 3HG2 VAL A  74      10.255  23.693  -3.756  1.00  0.60           H  
ATOM   1215  N   VAL A  75       8.636  22.241  -8.308  1.00  0.62           N  
ATOM   1216  CA  VAL A  75       8.646  21.811  -9.691  1.00  0.62           C  
ATOM   1217  C   VAL A  75       8.955  22.982 -10.619  1.00  0.62           C  
ATOM   1218  O   VAL A  75       8.216  23.985 -10.681  1.00  0.62           O  
ATOM   1219  CB  VAL A  75       7.290  21.184 -10.058  1.00  0.62           C  
ATOM   1220  CG1 VAL A  75       7.318  20.755 -11.487  1.00  0.62           C  
ATOM   1221  CG2 VAL A  75       7.011  20.040  -9.151  1.00  0.62           C  
ATOM   1222  H   VAL A  75       7.777  22.593  -7.889  1.00  0.62           H  
ATOM   1223  HA  VAL A  75       9.418  21.054  -9.813  1.00  0.62           H  
ATOM   1224  HB  VAL A  75       6.505  21.926  -9.949  1.00  0.62           H  
ATOM   1225 1HG1 VAL A  75       6.360  20.311 -11.762  1.00  0.62           H  
ATOM   1226 2HG1 VAL A  75       7.521  21.610 -12.130  1.00  0.62           H  
ATOM   1227 3HG1 VAL A  75       8.109  20.026 -11.598  1.00  0.62           H  
ATOM   1228 1HG2 VAL A  75       6.051  19.587  -9.401  1.00  0.62           H  
ATOM   1229 2HG2 VAL A  75       7.800  19.322  -9.276  1.00  0.62           H  
ATOM   1230 3HG2 VAL A  75       6.992  20.394  -8.117  1.00  0.62           H  
ATOM   1231  N   SER A  76      10.088  22.868 -11.312  1.00  0.64           N  
ATOM   1232  CA  SER A  76      10.548  23.932 -12.176  1.00  0.64           C  
ATOM   1233  C   SER A  76      11.630  23.514 -13.153  1.00  0.64           C  
ATOM   1234  O   SER A  76      12.547  22.772 -12.817  1.00  0.64           O  
ATOM   1235  CB  SER A  76      11.122  25.040 -11.345  1.00  0.64           C  
ATOM   1236  OG  SER A  76      11.531  26.126 -12.148  1.00  0.64           O  
ATOM   1237  H   SER A  76      10.638  22.014 -11.218  1.00  0.64           H  
ATOM   1238  HA  SER A  76       9.694  24.299 -12.747  1.00  0.64           H  
ATOM   1239 1HB  SER A  76      10.425  25.351 -10.611  1.00  0.64           H  
ATOM   1240 2HB  SER A  76      11.963  24.666 -10.819  1.00  0.64           H  
ATOM   1241  HG  SER A  76      10.712  26.511 -12.488  1.00  0.64           H  
ATOM   1242  N   THR A  77      11.588  24.119 -14.325  1.00  0.67           N  
ATOM   1243  CA  THR A  77      12.629  23.964 -15.325  1.00  0.67           C  
ATOM   1244  C   THR A  77      13.356  25.292 -15.502  1.00  0.67           C  
ATOM   1245  O   THR A  77      14.128  25.470 -16.444  1.00  0.67           O  
ATOM   1246  CB  THR A  77      12.032  23.505 -16.665  1.00  0.67           C  
ATOM   1247  OG1 THR A  77      11.062  24.485 -17.142  1.00  0.67           O  
ATOM   1248  CG2 THR A  77      11.349  22.157 -16.480  1.00  0.67           C  
ATOM   1249  H   THR A  77      10.793  24.701 -14.540  1.00  0.67           H  
ATOM   1250  HA  THR A  77      13.347  23.218 -14.982  1.00  0.67           H  
ATOM   1251  HB  THR A  77      12.828  23.406 -17.401  1.00  0.67           H  
ATOM   1252  HG1 THR A  77      10.617  24.135 -17.924  1.00  0.67           H  
ATOM   1253 1HG2 THR A  77      10.932  21.824 -17.428  1.00  0.67           H  
ATOM   1254 2HG2 THR A  77      12.078  21.431 -16.131  1.00  0.67           H  
ATOM   1255 3HG2 THR A  77      10.550  22.243 -15.745  1.00  0.67           H  
ATOM   1256  N   GLN A  78      13.019  26.250 -14.635  1.00  0.70           N  
ATOM   1257  CA  GLN A  78      13.546  27.602 -14.725  1.00  0.70           C  
ATOM   1258  C   GLN A  78      14.497  27.955 -13.576  1.00  0.70           C  
ATOM   1259  O   GLN A  78      15.409  28.764 -13.751  1.00  0.70           O  
ATOM   1260  CB  GLN A  78      12.375  28.580 -14.765  1.00  0.70           C  
ATOM   1261  CG  GLN A  78      11.408  28.309 -15.930  1.00  0.70           C  
ATOM   1262  CD  GLN A  78      12.042  28.484 -17.302  1.00  0.70           C  
ATOM   1263  OE1 GLN A  78      12.554  29.561 -17.625  1.00  0.70           O  
ATOM   1264  NE2 GLN A  78      12.020  27.418 -18.115  1.00  0.70           N  
ATOM   1265  H   GLN A  78      12.401  26.024 -13.872  1.00  0.70           H  
ATOM   1266  HA  GLN A  78      14.104  27.689 -15.656  1.00  0.70           H  
ATOM   1267 1HB  GLN A  78      11.820  28.523 -13.829  1.00  0.70           H  
ATOM   1268 2HB  GLN A  78      12.754  29.595 -14.863  1.00  0.70           H  
ATOM   1269 1HG  GLN A  78      11.048  27.283 -15.857  1.00  0.70           H  
ATOM   1270 2HG  GLN A  78      10.571  28.999 -15.854  1.00  0.70           H  
ATOM   1271 1HE2 GLN A  78      12.432  27.478 -19.024  1.00  0.70           H  
ATOM   1272 2HE2 GLN A  78      11.606  26.533 -17.811  1.00  0.70           H  
ATOM   1273  N   LEU A  79      14.299  27.354 -12.401  1.00  0.72           N  
ATOM   1274  CA  LEU A  79      15.167  27.688 -11.270  1.00  0.72           C  
ATOM   1275  C   LEU A  79      16.512  26.997 -11.378  1.00  0.72           C  
ATOM   1276  O   LEU A  79      16.599  25.850 -11.811  1.00  0.72           O  
ATOM   1277  CB  LEU A  79      14.552  27.262  -9.933  1.00  0.72           C  
ATOM   1278  CG  LEU A  79      13.254  27.920  -9.541  1.00  0.72           C  
ATOM   1279  CD1 LEU A  79      12.773  27.310  -8.238  1.00  0.72           C  
ATOM   1280  CD2 LEU A  79      13.469  29.412  -9.400  1.00  0.72           C  
ATOM   1281  H   LEU A  79      13.516  26.715 -12.284  1.00  0.72           H  
ATOM   1282  HA  LEU A  79      15.330  28.765 -11.262  1.00  0.72           H  
ATOM   1283 1HB  LEU A  79      14.365  26.200  -9.977  1.00  0.72           H  
ATOM   1284 2HB  LEU A  79      15.276  27.445  -9.136  1.00  0.72           H  
ATOM   1285  HG  LEU A  79      12.509  27.732 -10.303  1.00  0.72           H  
ATOM   1286 1HD1 LEU A  79      11.841  27.764  -7.931  1.00  0.72           H  
ATOM   1287 2HD1 LEU A  79      12.626  26.244  -8.370  1.00  0.72           H  
ATOM   1288 3HD1 LEU A  79      13.529  27.487  -7.475  1.00  0.72           H  
ATOM   1289 1HD2 LEU A  79      12.536  29.892  -9.114  1.00  0.72           H  
ATOM   1290 2HD2 LEU A  79      14.223  29.596  -8.630  1.00  0.72           H  
ATOM   1291 3HD2 LEU A  79      13.813  29.819 -10.350  1.00  0.72           H  
ATOM   1292  N   GLU A  80      17.557  27.678 -10.922  1.00  0.75           N  
ATOM   1293  CA  GLU A  80      18.876  27.063 -10.834  1.00  0.75           C  
ATOM   1294  C   GLU A  80      19.032  26.369  -9.482  1.00  0.75           C  
ATOM   1295  O   GLU A  80      19.770  25.392  -9.346  1.00  0.75           O  
ATOM   1296  CB  GLU A  80      19.977  28.112 -11.019  1.00  0.75           C  
ATOM   1297  CG  GLU A  80      19.995  28.774 -12.398  1.00  0.75           C  
ATOM   1298  CD  GLU A  80      21.078  29.825 -12.552  1.00  0.75           C  
ATOM   1299  OE1 GLU A  80      21.765  30.094 -11.594  1.00  0.75           O  
ATOM   1300  OE2 GLU A  80      21.214  30.353 -13.631  1.00  0.75           O  
ATOM   1301  H   GLU A  80      17.431  28.634 -10.624  1.00  0.75           H  
ATOM   1302  HA  GLU A  80      18.968  26.312 -11.619  1.00  0.75           H  
ATOM   1303 1HB  GLU A  80      19.859  28.896 -10.271  1.00  0.75           H  
ATOM   1304 2HB  GLU A  80      20.950  27.649 -10.855  1.00  0.75           H  
ATOM   1305 1HG  GLU A  80      20.142  28.004 -13.154  1.00  0.75           H  
ATOM   1306 2HG  GLU A  80      19.022  29.234 -12.576  1.00  0.75           H  
ATOM   1307  N   SER A  81      18.338  26.902  -8.479  1.00  0.77           N  
ATOM   1308  CA  SER A  81      18.416  26.386  -7.123  1.00  0.77           C  
ATOM   1309  C   SER A  81      17.226  26.834  -6.285  1.00  0.77           C  
ATOM   1310  O   SER A  81      16.516  27.779  -6.642  1.00  0.77           O  
ATOM   1311  CB  SER A  81      19.699  26.849  -6.456  1.00  0.77           C  
ATOM   1312  OG  SER A  81      19.672  28.231  -6.223  1.00  0.77           O  
ATOM   1313  H   SER A  81      17.744  27.690  -8.669  1.00  0.77           H  
ATOM   1314  HA  SER A  81      18.415  25.296  -7.165  1.00  0.77           H  
ATOM   1315 1HB  SER A  81      19.826  26.323  -5.510  1.00  0.77           H  
ATOM   1316 2HB  SER A  81      20.554  26.599  -7.085  1.00  0.77           H  
ATOM   1317  HG  SER A  81      18.993  28.368  -5.552  1.00  0.77           H  
ATOM   1318  N   VAL A  82      17.070  26.166  -5.151  1.00  0.78           N  
ATOM   1319  CA  VAL A  82      16.083  26.453  -4.119  1.00  0.78           C  
ATOM   1320  C   VAL A  82      16.794  26.539  -2.752  1.00  0.78           C  
ATOM   1321  O   VAL A  82      17.953  26.139  -2.658  1.00  0.78           O  
ATOM   1322  CB  VAL A  82      15.010  25.352  -4.115  1.00  0.78           C  
ATOM   1323  CG1 VAL A  82      14.245  25.310  -5.402  1.00  0.78           C  
ATOM   1324  CG2 VAL A  82      15.701  24.060  -3.925  1.00  0.78           C  
ATOM   1325  H   VAL A  82      17.700  25.395  -4.979  1.00  0.78           H  
ATOM   1326  HA  VAL A  82      15.617  27.395  -4.377  1.00  0.78           H  
ATOM   1327  HB  VAL A  82      14.305  25.509  -3.324  1.00  0.78           H  
ATOM   1328 1HG1 VAL A  82      13.517  24.500  -5.358  1.00  0.78           H  
ATOM   1329 2HG1 VAL A  82      13.729  26.254  -5.534  1.00  0.78           H  
ATOM   1330 3HG1 VAL A  82      14.913  25.147  -6.222  1.00  0.78           H  
ATOM   1331 1HG2 VAL A  82      14.972  23.266  -3.919  1.00  0.78           H  
ATOM   1332 2HG2 VAL A  82      16.406  23.891  -4.732  1.00  0.78           H  
ATOM   1333 3HG2 VAL A  82      16.238  24.075  -2.969  1.00  0.78           H  
ATOM   1334  N   PRO A  83      16.162  27.114  -1.708  1.00  0.78           N  
ATOM   1335  CA  PRO A  83      16.658  27.181  -0.334  1.00  0.78           C  
ATOM   1336  C   PRO A  83      16.920  25.805   0.279  1.00  0.78           C  
ATOM   1337  O   PRO A  83      16.279  24.816  -0.069  1.00  0.78           O  
ATOM   1338  CB  PRO A  83      15.510  27.897   0.398  1.00  0.78           C  
ATOM   1339  CG  PRO A  83      14.831  28.717  -0.664  1.00  0.78           C  
ATOM   1340  CD  PRO A  83      14.901  27.873  -1.911  1.00  0.78           C  
ATOM   1341  HA  PRO A  83      17.569  27.789  -0.308  1.00  0.78           H  
ATOM   1342 1HB  PRO A  83      14.847  27.153   0.859  1.00  0.78           H  
ATOM   1343 2HB  PRO A  83      15.917  28.510   1.216  1.00  0.78           H  
ATOM   1344 1HG  PRO A  83      13.807  28.968  -0.356  1.00  0.78           H  
ATOM   1345 2HG  PRO A  83      15.360  29.675  -0.784  1.00  0.78           H  
ATOM   1346 1HD  PRO A  83      14.039  27.208  -1.962  1.00  0.78           H  
ATOM   1347 2HD  PRO A  83      14.956  28.564  -2.754  1.00  0.78           H  
ATOM   1348  N   GLU A  84      17.877  25.765   1.199  1.00  0.76           N  
ATOM   1349  CA  GLU A  84      18.254  24.531   1.878  1.00  0.76           C  
ATOM   1350  C   GLU A  84      17.047  23.846   2.505  1.00  0.76           C  
ATOM   1351  O   GLU A  84      16.223  24.480   3.158  1.00  0.76           O  
ATOM   1352  CB  GLU A  84      19.306  24.818   2.956  1.00  0.76           C  
ATOM   1353  CG  GLU A  84      19.842  23.577   3.672  1.00  0.76           C  
ATOM   1354  CD  GLU A  84      20.934  23.887   4.675  1.00  0.76           C  
ATOM   1355  OE1 GLU A  84      21.265  25.037   4.837  1.00  0.76           O  
ATOM   1356  OE2 GLU A  84      21.436  22.964   5.275  1.00  0.76           O  
ATOM   1357  H   GLU A  84      18.367  26.615   1.433  1.00  0.76           H  
ATOM   1358  HA  GLU A  84      18.685  23.853   1.141  1.00  0.76           H  
ATOM   1359 1HB  GLU A  84      20.152  25.336   2.507  1.00  0.76           H  
ATOM   1360 2HB  GLU A  84      18.881  25.480   3.711  1.00  0.76           H  
ATOM   1361 1HG  GLU A  84      19.021  23.093   4.199  1.00  0.76           H  
ATOM   1362 2HG  GLU A  84      20.223  22.876   2.931  1.00  0.76           H  
ATOM   1363  N   GLY A  85      16.944  22.537   2.278  1.00  0.73           N  
ATOM   1364  CA  GLY A  85      15.834  21.734   2.784  1.00  0.73           C  
ATOM   1365  C   GLY A  85      14.740  21.546   1.730  1.00  0.73           C  
ATOM   1366  O   GLY A  85      13.852  20.704   1.896  1.00  0.73           O  
ATOM   1367  H   GLY A  85      17.662  22.083   1.733  1.00  0.73           H  
ATOM   1368 1HA  GLY A  85      16.209  20.762   3.101  1.00  0.73           H  
ATOM   1369 2HA  GLY A  85      15.413  22.216   3.665  1.00  0.73           H  
ATOM   1370  N   THR A  86      14.834  22.302   0.638  1.00  0.69           N  
ATOM   1371  CA  THR A  86      13.880  22.225  -0.455  1.00  0.69           C  
ATOM   1372  C   THR A  86      14.534  21.523  -1.639  1.00  0.69           C  
ATOM   1373  O   THR A  86      15.701  21.765  -1.951  1.00  0.69           O  
ATOM   1374  CB  THR A  86      13.390  23.630  -0.856  1.00  0.69           C  
ATOM   1375  OG1 THR A  86      12.771  24.237   0.270  1.00  0.69           O  
ATOM   1376  CG2 THR A  86      12.385  23.584  -1.985  1.00  0.69           C  
ATOM   1377  H   THR A  86      15.573  23.003   0.562  1.00  0.69           H  
ATOM   1378  HA  THR A  86      13.026  21.635  -0.135  1.00  0.69           H  
ATOM   1379  HB  THR A  86      14.229  24.229  -1.171  1.00  0.69           H  
ATOM   1380  HG1 THR A  86      13.440  24.383   0.948  1.00  0.69           H  
ATOM   1381 1HG2 THR A  86      12.071  24.597  -2.221  1.00  0.69           H  
ATOM   1382 2HG2 THR A  86      12.829  23.136  -2.864  1.00  0.69           H  
ATOM   1383 3HG2 THR A  86      11.526  23.003  -1.686  1.00  0.69           H  
ATOM   1384  N   HIS A  87      13.801  20.610  -2.258  1.00  0.66           N  
ATOM   1385  CA  HIS A  87      14.297  19.891  -3.422  1.00  0.66           C  
ATOM   1386  C   HIS A  87      13.874  20.612  -4.692  1.00  0.66           C  
ATOM   1387  O   HIS A  87      12.849  21.298  -4.710  1.00  0.66           O  
ATOM   1388  CB  HIS A  87      13.748  18.473  -3.458  1.00  0.66           C  
ATOM   1389  CG  HIS A  87      14.178  17.603  -2.326  1.00  0.66           C  
ATOM   1390  ND1 HIS A  87      15.191  16.677  -2.438  1.00  0.66           N  
ATOM   1391  CD2 HIS A  87      13.739  17.529  -1.056  1.00  0.66           C  
ATOM   1392  CE1 HIS A  87      15.345  16.055  -1.284  1.00  0.66           C  
ATOM   1393  NE2 HIS A  87      14.482  16.553  -0.424  1.00  0.66           N  
ATOM   1394  H   HIS A  87      12.852  20.450  -1.921  1.00  0.66           H  
ATOM   1395  HA  HIS A  87      15.386  19.846  -3.400  1.00  0.66           H  
ATOM   1396 1HB  HIS A  87      12.676  18.516  -3.462  1.00  0.66           H  
ATOM   1397 2HB  HIS A  87      14.051  17.994  -4.388  1.00  0.66           H  
ATOM   1398  HD2 HIS A  87      12.946  18.139  -0.627  1.00  0.66           H  
ATOM   1399  HE1 HIS A  87      16.069  15.270  -1.077  1.00  0.66           H  
ATOM   1400  HE2 HIS A  87      14.394  16.263   0.543  1.00  0.66           H  
ATOM   1401  N   LEU A  88      14.653  20.450  -5.749  1.00  0.64           N  
ATOM   1402  CA  LEU A  88      14.304  21.028  -7.039  1.00  0.64           C  
ATOM   1403  C   LEU A  88      14.287  19.963  -8.112  1.00  0.64           C  
ATOM   1404  O   LEU A  88      15.284  19.273  -8.342  1.00  0.64           O  
ATOM   1405  CB  LEU A  88      15.282  22.150  -7.391  1.00  0.64           C  
ATOM   1406  CG  LEU A  88      15.125  22.806  -8.750  1.00  0.64           C  
ATOM   1407  CD1 LEU A  88      13.776  23.449  -8.860  1.00  0.64           C  
ATOM   1408  CD2 LEU A  88      16.216  23.873  -8.911  1.00  0.64           C  
ATOM   1409  H   LEU A  88      15.496  19.898  -5.665  1.00  0.64           H  
ATOM   1410  HA  LEU A  88      13.302  21.455  -6.976  1.00  0.64           H  
ATOM   1411 1HB  LEU A  88      15.186  22.913  -6.649  1.00  0.64           H  
ATOM   1412 2HB  LEU A  88      16.294  21.753  -7.337  1.00  0.64           H  
ATOM   1413  HG  LEU A  88      15.215  22.054  -9.538  1.00  0.64           H  
ATOM   1414 1HD1 LEU A  88      13.716  23.901  -9.834  1.00  0.64           H  
ATOM   1415 2HD1 LEU A  88      12.994  22.701  -8.754  1.00  0.64           H  
ATOM   1416 3HD1 LEU A  88      13.660  24.197  -8.095  1.00  0.64           H  
ATOM   1417 1HD2 LEU A  88      16.112  24.344  -9.880  1.00  0.64           H  
ATOM   1418 2HD2 LEU A  88      16.113  24.623  -8.138  1.00  0.64           H  
ATOM   1419 3HD2 LEU A  88      17.204  23.414  -8.839  1.00  0.64           H  
ATOM   1420  N   VAL A  89      13.128  19.810  -8.735  1.00  0.63           N  
ATOM   1421  CA  VAL A  89      12.926  18.808  -9.763  1.00  0.63           C  
ATOM   1422  C   VAL A  89      12.300  19.452 -10.994  1.00  0.63           C  
ATOM   1423  O   VAL A  89      11.583  20.442 -10.874  1.00  0.63           O  
ATOM   1424  CB  VAL A  89      12.006  17.708  -9.228  1.00  0.63           C  
ATOM   1425  CG1 VAL A  89      12.622  17.003  -8.005  1.00  0.63           C  
ATOM   1426  CG2 VAL A  89      10.707  18.305  -8.876  1.00  0.63           C  
ATOM   1427  H   VAL A  89      12.355  20.430  -8.482  1.00  0.63           H  
ATOM   1428  HA  VAL A  89      13.888  18.377 -10.036  1.00  0.63           H  
ATOM   1429  HB  VAL A  89      11.868  16.957  -9.994  1.00  0.63           H  
ATOM   1430 1HG1 VAL A  89      11.944  16.217  -7.663  1.00  0.63           H  
ATOM   1431 2HG1 VAL A  89      13.577  16.561  -8.285  1.00  0.63           H  
ATOM   1432 3HG1 VAL A  89      12.775  17.717  -7.197  1.00  0.63           H  
ATOM   1433 1HG2 VAL A  89      10.094  17.524  -8.519  1.00  0.63           H  
ATOM   1434 2HG2 VAL A  89      10.836  19.059  -8.099  1.00  0.63           H  
ATOM   1435 3HG2 VAL A  89      10.261  18.763  -9.760  1.00  0.63           H  
ATOM   1436  N   LYS A  90      12.523  18.866 -12.166  1.00  0.63           N  
ATOM   1437  CA  LYS A  90      11.983  19.418 -13.409  1.00  0.63           C  
ATOM   1438  C   LYS A  90      10.487  19.236 -13.642  1.00  0.63           C  
ATOM   1439  O   LYS A  90       9.848  20.079 -14.275  1.00  0.63           O  
ATOM   1440  CB  LYS A  90      12.735  18.833 -14.595  1.00  0.63           C  
ATOM   1441  CG  LYS A  90      14.173  19.327 -14.717  1.00  0.63           C  
ATOM   1442  CD  LYS A  90      14.869  18.725 -15.931  1.00  0.63           C  
ATOM   1443  CE  LYS A  90      16.305  19.219 -16.053  1.00  0.63           C  
ATOM   1444  NZ  LYS A  90      17.003  18.610 -17.218  1.00  0.63           N  
ATOM   1445  H   LYS A  90      13.103  18.040 -12.206  1.00  0.63           H  
ATOM   1446  HA  LYS A  90      12.173  20.485 -13.399  1.00  0.63           H  
ATOM   1447 1HB  LYS A  90      12.755  17.742 -14.507  1.00  0.63           H  
ATOM   1448 2HB  LYS A  90      12.208  19.073 -15.515  1.00  0.63           H  
ATOM   1449 1HG  LYS A  90      14.171  20.416 -14.806  1.00  0.63           H  
ATOM   1450 2HG  LYS A  90      14.723  19.056 -13.819  1.00  0.63           H  
ATOM   1451 1HD  LYS A  90      14.870  17.637 -15.845  1.00  0.63           H  
ATOM   1452 2HD  LYS A  90      14.324  18.999 -16.835  1.00  0.63           H  
ATOM   1453 1HE  LYS A  90      16.299  20.302 -16.170  1.00  0.63           H  
ATOM   1454 2HE  LYS A  90      16.849  18.965 -15.143  1.00  0.63           H  
ATOM   1455 1HZ  LYS A  90      17.949  18.962 -17.266  1.00  0.63           H  
ATOM   1456 2HZ  LYS A  90      17.024  17.605 -17.113  1.00  0.63           H  
ATOM   1457 3HZ  LYS A  90      16.513  18.849 -18.068  1.00  0.63           H  
ATOM   1458  N   SER A  91       9.920  18.146 -13.143  1.00  0.65           N  
ATOM   1459  CA  SER A  91       8.520  17.869 -13.434  1.00  0.65           C  
ATOM   1460  C   SER A  91       7.791  17.167 -12.307  1.00  0.65           C  
ATOM   1461  O   SER A  91       8.398  16.659 -11.363  1.00  0.65           O  
ATOM   1462  CB  SER A  91       8.413  16.983 -14.655  1.00  0.65           C  
ATOM   1463  OG  SER A  91       8.876  15.668 -14.379  1.00  0.65           O  
ATOM   1464  H   SER A  91      10.477  17.490 -12.618  1.00  0.65           H  
ATOM   1465  HA  SER A  91       8.016  18.811 -13.638  1.00  0.65           H  
ATOM   1466 1HB  SER A  91       7.376  16.942 -14.984  1.00  0.65           H  
ATOM   1467 2HB  SER A  91       8.995  17.412 -15.469  1.00  0.65           H  
ATOM   1468  HG  SER A  91       9.862  15.710 -14.291  1.00  0.65           H  
ATOM   1469  N   PHE A  92       6.468  17.111 -12.441  1.00  0.67           N  
ATOM   1470  CA  PHE A  92       5.611  16.404 -11.502  1.00  0.67           C  
ATOM   1471  C   PHE A  92       6.022  14.929 -11.470  1.00  0.67           C  
ATOM   1472  O   PHE A  92       6.097  14.327 -10.403  1.00  0.67           O  
ATOM   1473  CB  PHE A  92       4.154  16.579 -11.885  1.00  0.67           C  
ATOM   1474  CG  PHE A  92       3.162  16.061 -10.871  1.00  0.67           C  
ATOM   1475  CD1 PHE A  92       2.932  16.812  -9.731  1.00  0.67           C  
ATOM   1476  CD2 PHE A  92       2.441  14.887 -11.047  1.00  0.67           C  
ATOM   1477  CE1 PHE A  92       2.036  16.409  -8.789  1.00  0.67           C  
ATOM   1478  CE2 PHE A  92       1.523  14.482 -10.089  1.00  0.67           C  
ATOM   1479  CZ  PHE A  92       1.327  15.237  -8.959  1.00  0.67           C  
ATOM   1480  H   PHE A  92       6.035  17.572 -13.231  1.00  0.67           H  
ATOM   1481  HA  PHE A  92       5.753  16.829 -10.508  1.00  0.67           H  
ATOM   1482 1HB  PHE A  92       3.950  17.639 -12.039  1.00  0.67           H  
ATOM   1483 2HB  PHE A  92       3.960  16.076 -12.835  1.00  0.67           H  
ATOM   1484  HD1 PHE A  92       3.484  17.739  -9.590  1.00  0.67           H  
ATOM   1485  HD2 PHE A  92       2.598  14.289 -11.948  1.00  0.67           H  
ATOM   1486  HE1 PHE A  92       1.894  17.025  -7.912  1.00  0.67           H  
ATOM   1487  HE2 PHE A  92       0.959  13.568 -10.231  1.00  0.67           H  
ATOM   1488  HZ  PHE A  92       0.610  14.915  -8.207  1.00  0.67           H  
ATOM   1489  N   GLU A  93       6.273  14.330 -12.642  1.00  0.70           N  
ATOM   1490  CA  GLU A  93       6.725  12.937 -12.666  1.00  0.70           C  
ATOM   1491  C   GLU A  93       8.018  12.763 -11.864  1.00  0.70           C  
ATOM   1492  O   GLU A  93       8.156  11.799 -11.103  1.00  0.70           O  
ATOM   1493  CB  GLU A  93       6.945  12.410 -14.086  1.00  0.70           C  
ATOM   1494  CG  GLU A  93       7.443  10.978 -14.069  1.00  0.70           C  
ATOM   1495  CD  GLU A  93       7.628  10.298 -15.394  1.00  0.70           C  
ATOM   1496  OE1 GLU A  93       7.268  10.847 -16.409  1.00  0.70           O  
ATOM   1497  OE2 GLU A  93       8.181   9.208 -15.374  1.00  0.70           O  
ATOM   1498  H   GLU A  93       6.185  14.850 -13.504  1.00  0.70           H  
ATOM   1499  HA  GLU A  93       5.956  12.323 -12.196  1.00  0.70           H  
ATOM   1500 1HB  GLU A  93       6.016  12.454 -14.650  1.00  0.70           H  
ATOM   1501 2HB  GLU A  93       7.684  13.028 -14.599  1.00  0.70           H  
ATOM   1502 1HG  GLU A  93       8.402  11.014 -13.592  1.00  0.70           H  
ATOM   1503 2HG  GLU A  93       6.782  10.379 -13.444  1.00  0.70           H  
ATOM   1504  N   ASP A  94       8.931  13.736 -11.941  1.00  0.72           N  
ATOM   1505  CA  ASP A  94      10.185  13.578 -11.211  1.00  0.72           C  
ATOM   1506  C   ASP A  94       9.928  13.794  -9.727  1.00  0.72           C  
ATOM   1507  O   ASP A  94      10.547  13.132  -8.887  1.00  0.72           O  
ATOM   1508  CB  ASP A  94      11.250  14.573 -11.685  1.00  0.72           C  
ATOM   1509  CG  ASP A  94      11.797  14.320 -13.073  1.00  0.72           C  
ATOM   1510  OD1 ASP A  94      12.524  13.379 -13.239  1.00  0.72           O  
ATOM   1511  OD2 ASP A  94      11.470  15.074 -13.972  1.00  0.72           O  
ATOM   1512  H   ASP A  94       8.781  14.529 -12.568  1.00  0.72           H  
ATOM   1513  HA  ASP A  94      10.557  12.568 -11.358  1.00  0.72           H  
ATOM   1514 1HB  ASP A  94      10.814  15.569 -11.666  1.00  0.72           H  
ATOM   1515 2HB  ASP A  94      12.080  14.571 -10.982  1.00  0.72           H  
ATOM   1516  N   SER A  95       8.967  14.664  -9.405  1.00  0.74           N  
ATOM   1517  CA  SER A  95       8.607  14.890  -8.019  1.00  0.74           C  
ATOM   1518  C   SER A  95       8.087  13.589  -7.440  1.00  0.74           C  
ATOM   1519  O   SER A  95       8.478  13.191  -6.349  1.00  0.74           O  
ATOM   1520  CB  SER A  95       7.482  15.886  -7.908  1.00  0.74           C  
ATOM   1521  OG  SER A  95       7.832  17.118  -8.371  1.00  0.74           O  
ATOM   1522  H   SER A  95       8.507  15.202 -10.138  1.00  0.74           H  
ATOM   1523  HA  SER A  95       9.485  15.220  -7.460  1.00  0.74           H  
ATOM   1524 1HB  SER A  95       6.614  15.534  -8.425  1.00  0.74           H  
ATOM   1525 2HB  SER A  95       7.205  15.967  -6.869  1.00  0.74           H  
ATOM   1526  HG  SER A  95       8.173  16.976  -9.279  1.00  0.74           H  
ATOM   1527  N   LEU A  96       7.251  12.882  -8.202  1.00  0.77           N  
ATOM   1528  CA  LEU A  96       6.709  11.632  -7.706  1.00  0.77           C  
ATOM   1529  C   LEU A  96       7.802  10.576  -7.516  1.00  0.77           C  
ATOM   1530  O   LEU A  96       7.789   9.859  -6.512  1.00  0.77           O  
ATOM   1531  CB  LEU A  96       5.595  11.119  -8.627  1.00  0.77           C  
ATOM   1532  CG  LEU A  96       4.297  11.956  -8.625  1.00  0.77           C  
ATOM   1533  CD1 LEU A  96       3.322  11.348  -9.622  1.00  0.77           C  
ATOM   1534  CD2 LEU A  96       3.725  12.005  -7.227  1.00  0.77           C  
ATOM   1535  H   LEU A  96       6.960  13.249  -9.107  1.00  0.77           H  
ATOM   1536  HA  LEU A  96       6.259  11.823  -6.740  1.00  0.77           H  
ATOM   1537 1HB  LEU A  96       5.980  11.116  -9.649  1.00  0.77           H  
ATOM   1538 2HB  LEU A  96       5.344  10.106  -8.365  1.00  0.77           H  
ATOM   1539  HG  LEU A  96       4.517  12.975  -8.953  1.00  0.77           H  
ATOM   1540 1HD1 LEU A  96       2.413  11.914  -9.642  1.00  0.77           H  
ATOM   1541 2HD1 LEU A  96       3.772  11.345 -10.616  1.00  0.77           H  
ATOM   1542 3HD1 LEU A  96       3.096  10.326  -9.324  1.00  0.77           H  
ATOM   1543 1HD2 LEU A  96       2.812  12.604  -7.229  1.00  0.77           H  
ATOM   1544 2HD2 LEU A  96       3.505  11.003  -6.902  1.00  0.77           H  
ATOM   1545 3HD2 LEU A  96       4.452  12.453  -6.554  1.00  0.77           H  
ATOM   1546  N   HIS A  97       8.802  10.525  -8.406  1.00  0.79           N  
ATOM   1547  CA  HIS A  97       9.876   9.541  -8.228  1.00  0.79           C  
ATOM   1548  C   HIS A  97      10.682   9.875  -6.960  1.00  0.79           C  
ATOM   1549  O   HIS A  97      11.041   8.983  -6.175  1.00  0.79           O  
ATOM   1550  CB  HIS A  97      10.807   9.492  -9.451  1.00  0.79           C  
ATOM   1551  CG  HIS A  97      10.179   8.883 -10.694  1.00  0.79           C  
ATOM   1552  ND1 HIS A  97       9.725   7.579 -10.743  1.00  0.79           N  
ATOM   1553  CD2 HIS A  97       9.946   9.405 -11.914  1.00  0.79           C  
ATOM   1554  CE1 HIS A  97       9.218   7.338 -11.947  1.00  0.79           C  
ATOM   1555  NE2 HIS A  97       9.338   8.431 -12.676  1.00  0.79           N  
ATOM   1556  H   HIS A  97       8.778  11.130  -9.232  1.00  0.79           H  
ATOM   1557  HA  HIS A  97       9.440   8.549  -8.094  1.00  0.79           H  
ATOM   1558 1HB  HIS A  97      11.123  10.511  -9.696  1.00  0.79           H  
ATOM   1559 2HB  HIS A  97      11.699   8.925  -9.201  1.00  0.79           H  
ATOM   1560  HD2 HIS A  97      10.182  10.415 -12.234  1.00  0.79           H  
ATOM   1561  HE1 HIS A  97       8.776   6.400 -12.282  1.00  0.79           H  
ATOM   1562  HE2 HIS A  97       9.021   8.565 -13.664  1.00  0.79           H  
ATOM   1563  N   LEU A  98      10.926  11.168  -6.733  1.00  0.82           N  
ATOM   1564  CA  LEU A  98      11.619  11.609  -5.527  1.00  0.82           C  
ATOM   1565  C   LEU A  98      10.855  11.197  -4.289  1.00  0.82           C  
ATOM   1566  O   LEU A  98      11.404  10.568  -3.381  1.00  0.82           O  
ATOM   1567  CB  LEU A  98      11.759  13.130  -5.518  1.00  0.82           C  
ATOM   1568  CG  LEU A  98      12.293  13.726  -4.218  1.00  0.82           C  
ATOM   1569  CD1 LEU A  98      13.692  13.243  -3.939  1.00  0.82           C  
ATOM   1570  CD2 LEU A  98      12.223  15.218  -4.309  1.00  0.82           C  
ATOM   1571  H   LEU A  98      10.628  11.867  -7.416  1.00  0.82           H  
ATOM   1572  HA  LEU A  98      12.604  11.149  -5.502  1.00  0.82           H  
ATOM   1573 1HB  LEU A  98      12.420  13.427  -6.331  1.00  0.82           H  
ATOM   1574 2HB  LEU A  98      10.790  13.571  -5.698  1.00  0.82           H  
ATOM   1575  HG  LEU A  98      11.662  13.399  -3.401  1.00  0.82           H  
ATOM   1576 1HD1 LEU A  98      14.038  13.672  -2.996  1.00  0.82           H  
ATOM   1577 2HD1 LEU A  98      13.692  12.155  -3.864  1.00  0.82           H  
ATOM   1578 3HD1 LEU A  98      14.352  13.556  -4.744  1.00  0.82           H  
ATOM   1579 1HD2 LEU A  98      12.564  15.635  -3.374  1.00  0.82           H  
ATOM   1580 2HD2 LEU A  98      12.854  15.573  -5.124  1.00  0.82           H  
ATOM   1581 3HD2 LEU A  98      11.199  15.508  -4.489  1.00  0.82           H  
ATOM   1582  N   LEU A  99       9.574  11.518  -4.273  1.00  0.86           N  
ATOM   1583  CA  LEU A  99       8.716  11.201  -3.157  1.00  0.86           C  
ATOM   1584  C   LEU A  99       8.636   9.714  -2.888  1.00  0.86           C  
ATOM   1585  O   LEU A  99       8.640   9.298  -1.729  1.00  0.86           O  
ATOM   1586  CB  LEU A  99       7.338  11.733  -3.439  1.00  0.86           C  
ATOM   1587  CG  LEU A  99       6.999  13.101  -2.926  1.00  0.86           C  
ATOM   1588  CD1 LEU A  99       8.081  14.109  -3.209  1.00  0.86           C  
ATOM   1589  CD2 LEU A  99       5.766  13.516  -3.635  1.00  0.86           C  
ATOM   1590  H   LEU A  99       9.180  12.024  -5.064  1.00  0.86           H  
ATOM   1591  HA  LEU A  99       9.111  11.688  -2.274  1.00  0.86           H  
ATOM   1592 1HB  LEU A  99       7.180  11.732  -4.515  1.00  0.86           H  
ATOM   1593 2HB  LEU A  99       6.645  11.056  -2.989  1.00  0.86           H  
ATOM   1594  HG  LEU A  99       6.840  13.056  -1.856  1.00  0.86           H  
ATOM   1595 1HD1 LEU A  99       7.753  15.075  -2.829  1.00  0.86           H  
ATOM   1596 2HD1 LEU A  99       8.994  13.815  -2.719  1.00  0.86           H  
ATOM   1597 3HD1 LEU A  99       8.258  14.191  -4.260  1.00  0.86           H  
ATOM   1598 1HD2 LEU A  99       5.463  14.496  -3.288  1.00  0.86           H  
ATOM   1599 2HD2 LEU A  99       5.997  13.545  -4.696  1.00  0.86           H  
ATOM   1600 3HD2 LEU A  99       4.974  12.808  -3.471  1.00  0.86           H  
ATOM   1601  N   GLU A 100       8.591   8.892  -3.938  1.00  0.89           N  
ATOM   1602  CA  GLU A 100       8.499   7.466  -3.694  1.00  0.89           C  
ATOM   1603  C   GLU A 100       9.747   7.022  -2.933  1.00  0.89           C  
ATOM   1604  O   GLU A 100       9.653   6.277  -1.955  1.00  0.89           O  
ATOM   1605  CB  GLU A 100       8.352   6.654  -4.995  1.00  0.89           C  
ATOM   1606  CG  GLU A 100       7.994   5.200  -4.702  1.00  0.89           C  
ATOM   1607  CD  GLU A 100       7.664   4.302  -5.876  1.00  0.89           C  
ATOM   1608  OE1 GLU A 100       7.941   4.645  -6.994  1.00  0.89           O  
ATOM   1609  OE2 GLU A 100       7.054   3.268  -5.623  1.00  0.89           O  
ATOM   1610  H   GLU A 100       8.573   9.257  -4.891  1.00  0.89           H  
ATOM   1611  HA  GLU A 100       7.626   7.274  -3.064  1.00  0.89           H  
ATOM   1612 1HB  GLU A 100       7.614   7.101  -5.651  1.00  0.89           H  
ATOM   1613 2HB  GLU A 100       9.302   6.667  -5.527  1.00  0.89           H  
ATOM   1614 1HG  GLU A 100       8.802   4.743  -4.121  1.00  0.89           H  
ATOM   1615 2HG  GLU A 100       7.137   5.254  -4.083  1.00  0.89           H  
ATOM   1616  N   SER A 101      10.918   7.531  -3.349  1.00  0.93           N  
ATOM   1617  CA  SER A 101      12.172   7.177  -2.691  1.00  0.93           C  
ATOM   1618  C   SER A 101      12.203   7.691  -1.243  1.00  0.93           C  
ATOM   1619  O   SER A 101      12.644   6.986  -0.324  1.00  0.93           O  
ATOM   1620  CB  SER A 101      13.344   7.737  -3.478  1.00  0.93           C  
ATOM   1621  OG  SER A 101      13.431   7.139  -4.745  1.00  0.93           O  
ATOM   1622  H   SER A 101      10.937   8.150  -4.164  1.00  0.93           H  
ATOM   1623  HA  SER A 101      12.253   6.090  -2.674  1.00  0.93           H  
ATOM   1624 1HB  SER A 101      13.236   8.816  -3.584  1.00  0.93           H  
ATOM   1625 2HB  SER A 101      14.265   7.557  -2.926  1.00  0.93           H  
ATOM   1626  HG  SER A 101      12.668   7.481  -5.247  1.00  0.93           H  
ATOM   1627  N   LEU A 102      11.697   8.907  -1.021  1.00  0.96           N  
ATOM   1628  CA  LEU A 102      11.673   9.483   0.323  1.00  0.96           C  
ATOM   1629  C   LEU A 102      10.780   8.643   1.250  1.00  0.96           C  
ATOM   1630  O   LEU A 102      11.064   8.480   2.446  1.00  0.96           O  
ATOM   1631  CB  LEU A 102      11.158  10.921   0.285  1.00  0.96           C  
ATOM   1632  CG  LEU A 102      12.051  11.997  -0.405  1.00  0.96           C  
ATOM   1633  CD1 LEU A 102      11.284  13.322  -0.490  1.00  0.96           C  
ATOM   1634  CD2 LEU A 102      13.322  12.177   0.377  1.00  0.96           C  
ATOM   1635  H   LEU A 102      11.359   9.454  -1.814  1.00  0.96           H  
ATOM   1636  HA  LEU A 102      12.685   9.486   0.721  1.00  0.96           H  
ATOM   1637 1HB  LEU A 102      10.184  10.927  -0.199  1.00  0.96           H  
ATOM   1638 2HB  LEU A 102      11.033  11.233   1.299  1.00  0.96           H  
ATOM   1639  HG  LEU A 102      12.292  11.678  -1.411  1.00  0.96           H  
ATOM   1640 1HD1 LEU A 102      11.906  14.076  -0.981  1.00  0.96           H  
ATOM   1641 2HD1 LEU A 102      10.382  13.179  -1.053  1.00  0.96           H  
ATOM   1642 3HD1 LEU A 102      11.035  13.656   0.512  1.00  0.96           H  
ATOM   1643 1HD2 LEU A 102      13.945  12.928  -0.113  1.00  0.96           H  
ATOM   1644 2HD2 LEU A 102      13.090  12.504   1.394  1.00  0.96           H  
ATOM   1645 3HD2 LEU A 102      13.852  11.230   0.411  1.00  0.96           H  
ATOM   1646  N   ILE A 103       9.696   8.086   0.710  1.00  0.99           N  
ATOM   1647  CA  ILE A 103       8.851   7.237   1.535  1.00  0.99           C  
ATOM   1648  C   ILE A 103       9.507   5.871   1.770  1.00  0.99           C  
ATOM   1649  O   ILE A 103       9.590   5.414   2.914  1.00  0.99           O  
ATOM   1650  CB  ILE A 103       7.451   7.057   0.941  1.00  0.99           C  
ATOM   1651  CG1 ILE A 103       6.748   8.396   0.939  1.00  0.99           C  
ATOM   1652  CG2 ILE A 103       6.686   6.095   1.850  1.00  0.99           C  
ATOM   1653  CD1 ILE A 103       5.530   8.413   0.158  1.00  0.99           C  
ATOM   1654  H   ILE A 103       9.450   8.271  -0.262  1.00  0.99           H  
ATOM   1655  HA  ILE A 103       8.726   7.717   2.501  1.00  0.99           H  
ATOM   1656  HB  ILE A 103       7.501   6.680  -0.084  1.00  0.99           H  
ATOM   1657 1HG1 ILE A 103       6.490   8.651   1.952  1.00  0.99           H  
ATOM   1658 2HG1 ILE A 103       7.422   9.153   0.546  1.00  0.99           H  
ATOM   1659 1HG2 ILE A 103       5.678   5.966   1.499  1.00  0.99           H  
ATOM   1660 2HG2 ILE A 103       7.193   5.133   1.861  1.00  0.99           H  
ATOM   1661 3HG2 ILE A 103       6.656   6.507   2.860  1.00  0.99           H  
ATOM   1662 1HD1 ILE A 103       5.104   9.368   0.218  1.00  0.99           H  
ATOM   1663 2HD1 ILE A 103       5.787   8.180  -0.862  1.00  0.99           H  
ATOM   1664 3HD1 ILE A 103       4.828   7.678   0.548  1.00  0.99           H  
ATOM   1665  N   ASP A 104      10.031   5.235   0.712  1.00  0.99           N  
ATOM   1666  CA  ASP A 104      10.670   3.918   0.851  1.00  0.99           C  
ATOM   1667  C   ASP A 104      11.852   3.937   1.818  1.00  0.99           C  
ATOM   1668  O   ASP A 104      12.077   2.976   2.556  1.00  0.99           O  
ATOM   1669  CB  ASP A 104      11.168   3.376  -0.494  1.00  0.99           C  
ATOM   1670  CG  ASP A 104      10.076   2.861  -1.433  1.00  0.99           C  
ATOM   1671  OD1 ASP A 104       8.951   2.694  -1.007  1.00  0.99           O  
ATOM   1672  OD2 ASP A 104      10.402   2.579  -2.565  1.00  0.99           O  
ATOM   1673  H   ASP A 104       9.963   5.661  -0.212  1.00  0.99           H  
ATOM   1674  HA  ASP A 104       9.927   3.225   1.242  1.00  0.99           H  
ATOM   1675 1HB  ASP A 104      11.707   4.174  -1.011  1.00  0.99           H  
ATOM   1676 2HB  ASP A 104      11.880   2.572  -0.316  1.00  0.99           H  
ATOM   1677  N   SER A 105      12.589   5.046   1.836  1.00  0.98           N  
ATOM   1678  CA  SER A 105      13.738   5.221   2.713  1.00  0.98           C  
ATOM   1679  C   SER A 105      13.357   5.595   4.153  1.00  0.98           C  
ATOM   1680  O   SER A 105      14.234   5.734   5.008  1.00  0.98           O  
ATOM   1681  CB  SER A 105      14.706   6.222   2.109  1.00  0.98           C  
ATOM   1682  OG  SER A 105      14.120   7.471   1.948  1.00  0.98           O  
ATOM   1683  H   SER A 105      12.372   5.795   1.180  1.00  0.98           H  
ATOM   1684  HA  SER A 105      14.260   4.266   2.757  1.00  0.98           H  
ATOM   1685 1HB  SER A 105      15.579   6.310   2.751  1.00  0.98           H  
ATOM   1686 2HB  SER A 105      15.046   5.855   1.140  1.00  0.98           H  
ATOM   1687  HG  SER A 105      13.403   7.326   1.279  1.00  0.98           H  
ATOM   1688  N   GLY A 106      12.057   5.780   4.421  1.00  0.94           N  
ATOM   1689  CA  GLY A 106      11.573   6.113   5.751  1.00  0.94           C  
ATOM   1690  C   GLY A 106      11.660   7.585   6.158  1.00  0.94           C  
ATOM   1691  O   GLY A 106      11.650   7.883   7.352  1.00  0.94           O  
ATOM   1692  H   GLY A 106      11.359   5.653   3.692  1.00  0.94           H  
ATOM   1693 1HA  GLY A 106      10.533   5.799   5.810  1.00  0.94           H  
ATOM   1694 2HA  GLY A 106      12.115   5.512   6.478  1.00  0.94           H  
ATOM   1695  N   GLN A 107      11.773   8.505   5.198  1.00  0.89           N  
ATOM   1696  CA  GLN A 107      11.881   9.919   5.545  1.00  0.89           C  
ATOM   1697  C   GLN A 107      10.516  10.604   5.529  1.00  0.89           C  
ATOM   1698  O   GLN A 107      10.253  11.514   6.330  1.00  0.89           O  
ATOM   1699  CB  GLN A 107      12.799  10.622   4.547  1.00  0.89           C  
ATOM   1700  CG  GLN A 107      14.217  10.108   4.538  1.00  0.89           C  
ATOM   1701  CD  GLN A 107      15.079  10.804   3.499  1.00  0.89           C  
ATOM   1702  OE1 GLN A 107      15.425  11.983   3.639  1.00  0.89           O  
ATOM   1703  NE2 GLN A 107      15.424  10.081   2.440  1.00  0.89           N  
ATOM   1704  H   GLN A 107      11.761   8.240   4.215  1.00  0.89           H  
ATOM   1705  HA  GLN A 107      12.298  10.004   6.547  1.00  0.89           H  
ATOM   1706 1HB  GLN A 107      12.398  10.499   3.539  1.00  0.89           H  
ATOM   1707 2HB  GLN A 107      12.822  11.689   4.760  1.00  0.89           H  
ATOM   1708 1HG  GLN A 107      14.660  10.265   5.519  1.00  0.89           H  
ATOM   1709 2HG  GLN A 107      14.198   9.038   4.302  1.00  0.89           H  
ATOM   1710 1HE2 GLN A 107      15.985  10.480   1.719  1.00  0.89           H  
ATOM   1711 2HE2 GLN A 107      15.094   9.123   2.350  1.00  0.89           H  
ATOM   1712  N   VAL A 108       9.661  10.146   4.612  1.00  0.83           N  
ATOM   1713  CA  VAL A 108       8.343  10.730   4.388  1.00  0.83           C  
ATOM   1714  C   VAL A 108       7.162   9.800   4.638  1.00  0.83           C  
ATOM   1715  O   VAL A 108       7.218   8.613   4.320  1.00  0.83           O  
ATOM   1716  CB  VAL A 108       8.265  11.337   2.982  1.00  0.83           C  
ATOM   1717  CG1 VAL A 108       6.845  11.803   2.631  1.00  0.83           C  
ATOM   1718  CG2 VAL A 108       9.198  12.557   2.947  1.00  0.83           C  
ATOM   1719  H   VAL A 108       9.976   9.395   4.002  1.00  0.83           H  
ATOM   1720  HA  VAL A 108       8.281  11.548   5.071  1.00  0.83           H  
ATOM   1721  HB  VAL A 108       8.578  10.594   2.253  1.00  0.83           H  
ATOM   1722 1HG1 VAL A 108       6.840  12.232   1.635  1.00  0.83           H  
ATOM   1723 2HG1 VAL A 108       6.158  10.962   2.651  1.00  0.83           H  
ATOM   1724 3HG1 VAL A 108       6.521  12.545   3.345  1.00  0.83           H  
ATOM   1725 1HG2 VAL A 108       9.179  12.995   1.962  1.00  0.83           H  
ATOM   1726 2HG2 VAL A 108       8.857  13.293   3.685  1.00  0.83           H  
ATOM   1727 3HG2 VAL A 108      10.212  12.260   3.184  1.00  0.83           H  
ATOM   1728  N   ASP A 109       6.122  10.331   5.298  1.00  0.78           N  
ATOM   1729  CA  ASP A 109       4.912   9.561   5.577  1.00  0.78           C  
ATOM   1730  C   ASP A 109       3.843   9.746   4.471  1.00  0.78           C  
ATOM   1731  O   ASP A 109       3.429   8.761   3.850  1.00  0.78           O  
ATOM   1732  CB  ASP A 109       4.334   9.929   6.950  1.00  0.78           C  
ATOM   1733  CG  ASP A 109       3.365   8.865   7.491  1.00  0.78           C  
ATOM   1734  OD1 ASP A 109       3.164   7.865   6.797  1.00  0.78           O  
ATOM   1735  OD2 ASP A 109       2.902   8.991   8.628  1.00  0.78           O  
ATOM   1736  H   ASP A 109       6.187  11.308   5.568  1.00  0.78           H  
ATOM   1737  HA  ASP A 109       5.184   8.506   5.605  1.00  0.78           H  
ATOM   1738 1HB  ASP A 109       5.134  10.069   7.656  1.00  0.78           H  
ATOM   1739 2HB  ASP A 109       3.802  10.882   6.876  1.00  0.78           H  
ATOM   1740  N   GLU A 110       3.383  10.989   4.221  1.00  0.73           N  
ATOM   1741  CA  GLU A 110       2.357  11.230   3.189  1.00  0.73           C  
ATOM   1742  C   GLU A 110       2.801  12.311   2.220  1.00  0.73           C  
ATOM   1743  O   GLU A 110       3.659  13.129   2.564  1.00  0.73           O  
ATOM   1744  CB  GLU A 110       1.008  11.622   3.811  1.00  0.73           C  
ATOM   1745  CG  GLU A 110       0.386  10.533   4.702  1.00  0.73           C  
ATOM   1746  CD  GLU A 110      -0.985  10.883   5.250  1.00  0.73           C  
ATOM   1747  OE1 GLU A 110      -1.448  11.969   5.018  1.00  0.73           O  
ATOM   1748  OE2 GLU A 110      -1.603  10.019   5.847  1.00  0.73           O  
ATOM   1749  H   GLU A 110       3.692  11.783   4.779  1.00  0.73           H  
ATOM   1750  HA  GLU A 110       2.214  10.313   2.617  1.00  0.73           H  
ATOM   1751 1HB  GLU A 110       1.135  12.513   4.420  1.00  0.73           H  
ATOM   1752 2HB  GLU A 110       0.297  11.867   3.019  1.00  0.73           H  
ATOM   1753 1HG  GLU A 110       0.310   9.609   4.127  1.00  0.73           H  
ATOM   1754 2HG  GLU A 110       1.060  10.349   5.539  1.00  0.73           H  
ATOM   1755  N   VAL A 111       2.222  12.316   1.015  1.00  0.71           N  
ATOM   1756  CA  VAL A 111       2.570  13.346   0.050  1.00  0.71           C  
ATOM   1757  C   VAL A 111       1.370  14.187  -0.366  1.00  0.71           C  
ATOM   1758  O   VAL A 111       0.292  13.647  -0.656  1.00  0.71           O  
ATOM   1759  CB  VAL A 111       3.143  12.664  -1.187  1.00  0.71           C  
ATOM   1760  CG1 VAL A 111       4.351  11.891  -0.783  1.00  0.71           C  
ATOM   1761  CG2 VAL A 111       2.134  11.754  -1.806  1.00  0.71           C  
ATOM   1762  H   VAL A 111       1.539  11.611   0.777  1.00  0.71           H  
ATOM   1763  HA  VAL A 111       3.323  13.994   0.485  1.00  0.71           H  
ATOM   1764  HB  VAL A 111       3.437  13.422  -1.901  1.00  0.71           H  
ATOM   1765 1HG1 VAL A 111       4.781  11.390  -1.635  1.00  0.71           H  
ATOM   1766 2HG1 VAL A 111       5.074  12.542  -0.337  1.00  0.71           H  
ATOM   1767 3HG1 VAL A 111       4.036  11.166  -0.067  1.00  0.71           H  
ATOM   1768 1HG2 VAL A 111       2.572  11.282  -2.681  1.00  0.71           H  
ATOM   1769 2HG2 VAL A 111       1.831  10.982  -1.096  1.00  0.71           H  
ATOM   1770 3HG2 VAL A 111       1.269  12.335  -2.098  1.00  0.71           H  
ATOM   1771  N   PHE A 112       1.614  15.490  -0.510  1.00  0.70           N  
ATOM   1772  CA  PHE A 112       0.566  16.431  -0.872  1.00  0.70           C  
ATOM   1773  C   PHE A 112       0.934  17.306  -2.060  1.00  0.70           C  
ATOM   1774  O   PHE A 112       2.112  17.535  -2.317  1.00  0.70           O  
ATOM   1775  CB  PHE A 112       0.277  17.345   0.316  1.00  0.70           C  
ATOM   1776  CG  PHE A 112      -0.123  16.603   1.529  1.00  0.70           C  
ATOM   1777  CD1 PHE A 112       0.831  16.134   2.412  1.00  0.70           C  
ATOM   1778  CD2 PHE A 112      -1.429  16.351   1.791  1.00  0.70           C  
ATOM   1779  CE1 PHE A 112       0.445  15.421   3.518  1.00  0.70           C  
ATOM   1780  CE2 PHE A 112      -1.812  15.639   2.894  1.00  0.70           C  
ATOM   1781  CZ  PHE A 112      -0.871  15.174   3.761  1.00  0.70           C  
ATOM   1782  H   PHE A 112       2.536  15.841  -0.256  1.00  0.70           H  
ATOM   1783  HA  PHE A 112      -0.310  15.855  -1.113  1.00  0.70           H  
ATOM   1784 1HB  PHE A 112       1.135  17.908   0.533  1.00  0.70           H  
ATOM   1785 2HB  PHE A 112      -0.521  18.040   0.054  1.00  0.70           H  
ATOM   1786  HD1 PHE A 112       1.896  16.322   2.220  1.00  0.70           H  
ATOM   1787  HD2 PHE A 112      -2.180  16.716   1.091  1.00  0.70           H  
ATOM   1788  HE1 PHE A 112       1.177  15.044   4.197  1.00  0.70           H  
ATOM   1789  HE2 PHE A 112      -2.865  15.440   3.076  1.00  0.70           H  
ATOM   1790  HZ  PHE A 112      -1.167  14.597   4.647  1.00  0.70           H  
ATOM   1791  N   ILE A 113      -0.080  17.792  -2.773  1.00  0.70           N  
ATOM   1792  CA  ILE A 113       0.131  18.712  -3.894  1.00  0.70           C  
ATOM   1793  C   ILE A 113      -0.516  20.069  -3.621  1.00  0.70           C  
ATOM   1794  O   ILE A 113      -1.717  20.151  -3.344  1.00  0.70           O  
ATOM   1795  CB  ILE A 113      -0.439  18.109  -5.191  1.00  0.70           C  
ATOM   1796  CG1 ILE A 113       0.224  16.766  -5.452  1.00  0.70           C  
ATOM   1797  CG2 ILE A 113      -0.223  19.051  -6.373  1.00  0.70           C  
ATOM   1798  CD1 ILE A 113      -0.493  15.568  -4.880  1.00  0.70           C  
ATOM   1799  H   ILE A 113      -1.022  17.500  -2.514  1.00  0.70           H  
ATOM   1800  HA  ILE A 113       1.200  18.869  -4.026  1.00  0.70           H  
ATOM   1801  HB  ILE A 113      -1.495  17.936  -5.075  1.00  0.70           H  
ATOM   1802 1HG1 ILE A 113       0.289  16.624  -6.503  1.00  0.70           H  
ATOM   1803 2HG1 ILE A 113       1.225  16.798  -5.033  1.00  0.70           H  
ATOM   1804 1HG2 ILE A 113      -0.636  18.608  -7.280  1.00  0.70           H  
ATOM   1805 2HG2 ILE A 113      -0.718  20.005  -6.182  1.00  0.70           H  
ATOM   1806 3HG2 ILE A 113       0.848  19.221  -6.503  1.00  0.70           H  
ATOM   1807 1HD1 ILE A 113       0.082  14.681  -5.131  1.00  0.70           H  
ATOM   1808 2HD1 ILE A 113      -0.574  15.651  -3.804  1.00  0.70           H  
ATOM   1809 3HD1 ILE A 113      -1.488  15.493  -5.305  1.00  0.70           H  
ATOM   1810  N   ILE A 114       0.307  21.123  -3.621  1.00  0.72           N  
ATOM   1811  CA  ILE A 114      -0.156  22.488  -3.343  1.00  0.72           C  
ATOM   1812  C   ILE A 114       0.256  23.568  -4.346  1.00  0.72           C  
ATOM   1813  O   ILE A 114       1.433  23.801  -4.610  1.00  0.72           O  
ATOM   1814  CB  ILE A 114       0.234  22.939  -1.914  1.00  0.72           C  
ATOM   1815  CG1 ILE A 114      -0.467  22.081  -0.888  1.00  0.72           C  
ATOM   1816  CG2 ILE A 114      -0.038  24.425  -1.706  1.00  0.72           C  
ATOM   1817  CD1 ILE A 114      -0.080  22.351   0.518  1.00  0.72           C  
ATOM   1818  H   ILE A 114       1.287  20.974  -3.865  1.00  0.72           H  
ATOM   1819  HA  ILE A 114      -1.247  22.459  -3.357  1.00  0.72           H  
ATOM   1820  HB  ILE A 114       1.264  22.746  -1.774  1.00  0.72           H  
ATOM   1821 1HG1 ILE A 114      -1.524  22.265  -0.998  1.00  0.72           H  
ATOM   1822 2HG1 ILE A 114      -0.270  21.036  -1.080  1.00  0.72           H  
ATOM   1823 1HG2 ILE A 114       0.271  24.715  -0.703  1.00  0.72           H  
ATOM   1824 2HG2 ILE A 114       0.524  25.004  -2.436  1.00  0.72           H  
ATOM   1825 3HG2 ILE A 114      -1.104  24.619  -1.831  1.00  0.72           H  
ATOM   1826 1HD1 ILE A 114      -0.662  21.710   1.161  1.00  0.72           H  
ATOM   1827 2HD1 ILE A 114       0.971  22.157   0.664  1.00  0.72           H  
ATOM   1828 3HD1 ILE A 114      -0.294  23.387   0.756  1.00  0.72           H  
ATOM   1829  N   GLY A 115      -0.742  24.252  -4.876  1.00  0.75           N  
ATOM   1830  CA  GLY A 115      -0.578  25.347  -5.807  1.00  0.75           C  
ATOM   1831  C   GLY A 115      -0.234  24.908  -7.221  1.00  0.75           C  
ATOM   1832  O   GLY A 115       0.325  23.837  -7.442  1.00  0.75           O  
ATOM   1833  H   GLY A 115      -1.687  24.026  -4.612  1.00  0.75           H  
ATOM   1834 1HA  GLY A 115      -1.504  25.922  -5.831  1.00  0.75           H  
ATOM   1835 2HA  GLY A 115       0.182  26.011  -5.433  1.00  0.75           H  
ATOM   1836  N   GLY A 116      -0.544  25.777  -8.175  1.00  0.77           N  
ATOM   1837  CA  GLY A 116      -0.231  25.571  -9.579  1.00  0.77           C  
ATOM   1838  C   GLY A 116      -1.367  24.914 -10.343  1.00  0.77           C  
ATOM   1839  O   GLY A 116      -1.775  23.795 -10.036  1.00  0.77           O  
ATOM   1840  H   GLY A 116      -1.010  26.630  -7.905  1.00  0.77           H  
ATOM   1841 1HA  GLY A 116       0.009  26.530 -10.038  1.00  0.77           H  
ATOM   1842 2HA  GLY A 116       0.663  24.953  -9.657  1.00  0.77           H  
ATOM   1843  N   HIS A 117      -1.818  25.555 -11.413  1.00  0.79           N  
ATOM   1844  CA  HIS A 117      -2.873  24.963 -12.227  1.00  0.79           C  
ATOM   1845  C   HIS A 117      -2.389  23.613 -12.747  1.00  0.79           C  
ATOM   1846  O   HIS A 117      -3.053  22.588 -12.579  1.00  0.79           O  
ATOM   1847  CB  HIS A 117      -3.212  25.870 -13.416  1.00  0.79           C  
ATOM   1848  CG  HIS A 117      -4.278  25.327 -14.362  1.00  0.79           C  
ATOM   1849  ND1 HIS A 117      -5.627  25.446 -14.119  1.00  0.79           N  
ATOM   1850  CD2 HIS A 117      -4.167  24.658 -15.541  1.00  0.79           C  
ATOM   1851  CE1 HIS A 117      -6.305  24.890 -15.108  1.00  0.79           C  
ATOM   1852  NE2 HIS A 117      -5.443  24.398 -15.986  1.00  0.79           N  
ATOM   1853  H   HIS A 117      -1.452  26.468 -11.647  1.00  0.79           H  
ATOM   1854  HA  HIS A 117      -3.772  24.803 -11.630  1.00  0.79           H  
ATOM   1855 1HB  HIS A 117      -3.565  26.830 -13.039  1.00  0.79           H  
ATOM   1856 2HB  HIS A 117      -2.313  26.061 -13.998  1.00  0.79           H  
ATOM   1857  HD1 HIS A 117      -6.066  25.917 -13.336  1.00  0.79           H  
ATOM   1858  HD2 HIS A 117      -3.307  24.332 -16.127  1.00  0.79           H  
ATOM   1859  HE1 HIS A 117      -7.393  24.894 -15.090  1.00  0.79           H  
ATOM   1860  N   GLY A 118      -1.198  23.632 -13.357  1.00  0.79           N  
ATOM   1861  CA  GLY A 118      -0.579  22.451 -13.943  1.00  0.79           C  
ATOM   1862  C   GLY A 118      -0.333  21.318 -12.949  1.00  0.79           C  
ATOM   1863  O   GLY A 118      -0.450  20.153 -13.317  1.00  0.79           O  
ATOM   1864  H   GLY A 118      -0.716  24.514 -13.431  1.00  0.79           H  
ATOM   1865 1HA  GLY A 118      -1.212  22.087 -14.753  1.00  0.79           H  
ATOM   1866 2HA  GLY A 118       0.369  22.738 -14.398  1.00  0.79           H  
ATOM   1867  N   LEU A 119      -0.018  21.641 -11.688  1.00  0.77           N  
ATOM   1868  CA  LEU A 119       0.241  20.578 -10.715  1.00  0.77           C  
ATOM   1869  C   LEU A 119      -1.055  19.960 -10.271  1.00  0.77           C  
ATOM   1870  O   LEU A 119      -1.153  18.743 -10.088  1.00  0.77           O  
ATOM   1871  CB  LEU A 119       0.959  21.097  -9.475  1.00  0.77           C  
ATOM   1872  CG  LEU A 119       2.471  21.106  -9.514  1.00  0.77           C  
ATOM   1873  CD1 LEU A 119       2.960  22.097 -10.555  1.00  0.77           C  
ATOM   1874  CD2 LEU A 119       2.962  21.439  -8.151  1.00  0.77           C  
ATOM   1875  H   LEU A 119       0.040  22.610 -11.410  1.00  0.77           H  
ATOM   1876  HA  LEU A 119       0.852  19.809 -11.188  1.00  0.77           H  
ATOM   1877 1HB  LEU A 119       0.625  22.121  -9.292  1.00  0.77           H  
ATOM   1878 2HB  LEU A 119       0.661  20.499  -8.631  1.00  0.77           H  
ATOM   1879  HG  LEU A 119       2.840  20.123  -9.797  1.00  0.77           H  
ATOM   1880 1HD1 LEU A 119       4.049  22.095 -10.576  1.00  0.77           H  
ATOM   1881 2HD1 LEU A 119       2.577  21.810 -11.534  1.00  0.77           H  
ATOM   1882 3HD1 LEU A 119       2.600  23.092 -10.299  1.00  0.77           H  
ATOM   1883 1HD2 LEU A 119       4.047  21.444  -8.161  1.00  0.77           H  
ATOM   1884 2HD2 LEU A 119       2.582  22.418  -7.868  1.00  0.77           H  
ATOM   1885 3HD2 LEU A 119       2.603  20.701  -7.438  1.00  0.77           H  
ATOM   1886  N   TYR A 120      -2.074  20.784 -10.102  1.00  0.75           N  
ATOM   1887  CA  TYR A 120      -3.358  20.252  -9.722  1.00  0.75           C  
ATOM   1888  C   TYR A 120      -3.868  19.354 -10.836  1.00  0.75           C  
ATOM   1889  O   TYR A 120      -4.351  18.252 -10.590  1.00  0.75           O  
ATOM   1890  CB  TYR A 120      -4.332  21.384  -9.466  1.00  0.75           C  
ATOM   1891  CG  TYR A 120      -4.085  22.122  -8.208  1.00  0.75           C  
ATOM   1892  CD1 TYR A 120      -4.282  23.494  -8.137  1.00  0.75           C  
ATOM   1893  CD2 TYR A 120      -3.693  21.422  -7.114  1.00  0.75           C  
ATOM   1894  CE1 TYR A 120      -4.092  24.139  -6.934  1.00  0.75           C  
ATOM   1895  CE2 TYR A 120      -3.510  22.048  -5.918  1.00  0.75           C  
ATOM   1896  CZ  TYR A 120      -3.715  23.397  -5.822  1.00  0.75           C  
ATOM   1897  OH  TYR A 120      -3.533  24.014  -4.612  1.00  0.75           O  
ATOM   1898  H   TYR A 120      -1.961  21.794 -10.234  1.00  0.75           H  
ATOM   1899  HA  TYR A 120      -3.243  19.647  -8.819  1.00  0.75           H  
ATOM   1900 1HB  TYR A 120      -4.270  22.100 -10.288  1.00  0.75           H  
ATOM   1901 2HB  TYR A 120      -5.346  20.995  -9.442  1.00  0.75           H  
ATOM   1902  HD1 TYR A 120      -4.595  24.050  -9.023  1.00  0.75           H  
ATOM   1903  HD2 TYR A 120      -3.537  20.359  -7.206  1.00  0.75           H  
ATOM   1904  HE1 TYR A 120      -4.248  25.206  -6.855  1.00  0.75           H  
ATOM   1905  HE2 TYR A 120      -3.204  21.477  -5.036  1.00  0.75           H  
ATOM   1906  HH  TYR A 120      -3.723  23.372  -3.881  1.00  0.75           H  
ATOM   1907  N   LYS A 121      -3.688  19.804 -12.081  1.00  0.73           N  
ATOM   1908  CA  LYS A 121      -4.154  19.062 -13.239  1.00  0.73           C  
ATOM   1909  C   LYS A 121      -3.452  17.713 -13.305  1.00  0.73           C  
ATOM   1910  O   LYS A 121      -4.108  16.668 -13.348  1.00  0.73           O  
ATOM   1911  CB  LYS A 121      -3.903  19.890 -14.505  1.00  0.73           C  
ATOM   1912  CG  LYS A 121      -4.426  19.311 -15.821  1.00  0.73           C  
ATOM   1913  CD  LYS A 121      -4.139  20.294 -16.968  1.00  0.73           C  
ATOM   1914  CE  LYS A 121      -4.843  19.923 -18.290  1.00  0.73           C  
ATOM   1915  NZ  LYS A 121      -4.367  18.634 -18.878  1.00  0.73           N  
ATOM   1916  H   LYS A 121      -3.261  20.719 -12.225  1.00  0.73           H  
ATOM   1917  HA  LYS A 121      -5.224  18.885 -13.135  1.00  0.73           H  
ATOM   1918 1HB  LYS A 121      -4.341  20.884 -14.379  1.00  0.73           H  
ATOM   1919 2HB  LYS A 121      -2.832  20.032 -14.623  1.00  0.73           H  
ATOM   1920 1HG  LYS A 121      -3.923  18.361 -16.029  1.00  0.73           H  
ATOM   1921 2HG  LYS A 121      -5.498  19.128 -15.754  1.00  0.73           H  
ATOM   1922 1HD  LYS A 121      -4.463  21.296 -16.666  1.00  0.73           H  
ATOM   1923 2HD  LYS A 121      -3.064  20.324 -17.141  1.00  0.73           H  
ATOM   1924 1HE  LYS A 121      -5.916  19.857 -18.118  1.00  0.73           H  
ATOM   1925 2HE  LYS A 121      -4.650  20.721 -19.005  1.00  0.73           H  
ATOM   1926 1HZ  LYS A 121      -4.854  18.461 -19.740  1.00  0.73           H  
ATOM   1927 2HZ  LYS A 121      -3.379  18.674 -19.054  1.00  0.73           H  
ATOM   1928 3HZ  LYS A 121      -4.566  17.851 -18.238  1.00  0.73           H  
ATOM   1929  N   GLU A 122      -2.118  17.718 -13.246  1.00  0.72           N  
ATOM   1930  CA  GLU A 122      -1.405  16.458 -13.322  1.00  0.72           C  
ATOM   1931  C   GLU A 122      -1.745  15.537 -12.163  1.00  0.72           C  
ATOM   1932  O   GLU A 122      -1.807  14.326 -12.346  1.00  0.72           O  
ATOM   1933  CB  GLU A 122       0.104  16.676 -13.443  1.00  0.72           C  
ATOM   1934  CG  GLU A 122       0.543  17.206 -14.829  1.00  0.72           C  
ATOM   1935  CD  GLU A 122       2.047  17.471 -15.002  1.00  0.72           C  
ATOM   1936  OE1 GLU A 122       2.667  18.021 -14.126  1.00  0.72           O  
ATOM   1937  OE2 GLU A 122       2.568  17.086 -16.027  1.00  0.72           O  
ATOM   1938  H   GLU A 122      -1.595  18.593 -13.183  1.00  0.72           H  
ATOM   1939  HA  GLU A 122      -1.726  15.956 -14.238  1.00  0.72           H  
ATOM   1940 1HB  GLU A 122       0.431  17.392 -12.682  1.00  0.72           H  
ATOM   1941 2HB  GLU A 122       0.624  15.739 -13.257  1.00  0.72           H  
ATOM   1942 1HG  GLU A 122       0.231  16.485 -15.583  1.00  0.72           H  
ATOM   1943 2HG  GLU A 122       0.001  18.132 -15.019  1.00  0.72           H  
ATOM   1944  N   ALA A 123      -1.944  16.067 -10.953  1.00  0.73           N  
ATOM   1945  CA  ALA A 123      -2.307  15.193  -9.844  1.00  0.73           C  
ATOM   1946  C   ALA A 123      -3.682  14.545 -10.054  1.00  0.73           C  
ATOM   1947  O   ALA A 123      -3.853  13.339  -9.865  1.00  0.73           O  
ATOM   1948  CB  ALA A 123      -2.311  15.969  -8.560  1.00  0.73           C  
ATOM   1949  H   ALA A 123      -1.843  17.070 -10.795  1.00  0.73           H  
ATOM   1950  HA  ALA A 123      -1.562  14.404  -9.781  1.00  0.73           H  
ATOM   1951 1HB  ALA A 123      -2.551  15.299  -7.739  1.00  0.73           H  
ATOM   1952 2HB  ALA A 123      -1.335  16.412  -8.399  1.00  0.73           H  
ATOM   1953 3HB  ALA A 123      -3.057  16.762  -8.624  1.00  0.73           H  
ATOM   1954  N   LEU A 124      -4.653  15.333 -10.531  1.00  0.78           N  
ATOM   1955  CA  LEU A 124      -6.021  14.857 -10.749  1.00  0.78           C  
ATOM   1956  C   LEU A 124      -6.078  13.757 -11.796  1.00  0.78           C  
ATOM   1957  O   LEU A 124      -6.885  12.819 -11.682  1.00  0.78           O  
ATOM   1958  CB  LEU A 124      -6.920  16.022 -11.189  1.00  0.78           C  
ATOM   1959  CG  LEU A 124      -7.253  17.087 -10.122  1.00  0.78           C  
ATOM   1960  CD1 LEU A 124      -7.926  18.285 -10.802  1.00  0.78           C  
ATOM   1961  CD2 LEU A 124      -8.155  16.475  -9.092  1.00  0.78           C  
ATOM   1962  H   LEU A 124      -4.453  16.320 -10.706  1.00  0.78           H  
ATOM   1963  HA  LEU A 124      -6.396  14.460  -9.808  1.00  0.78           H  
ATOM   1964 1HB  LEU A 124      -6.421  16.539 -12.014  1.00  0.78           H  
ATOM   1965 2HB  LEU A 124      -7.860  15.618 -11.562  1.00  0.78           H  
ATOM   1966  HG  LEU A 124      -6.350  17.422  -9.637  1.00  0.78           H  
ATOM   1967 1HD1 LEU A 124      -8.160  19.044 -10.066  1.00  0.78           H  
ATOM   1968 2HD1 LEU A 124      -7.241  18.696 -11.539  1.00  0.78           H  
ATOM   1969 3HD1 LEU A 124      -8.841  17.970 -11.303  1.00  0.78           H  
ATOM   1970 1HD2 LEU A 124      -8.392  17.216  -8.334  1.00  0.78           H  
ATOM   1971 2HD2 LEU A 124      -9.073  16.131  -9.563  1.00  0.78           H  
ATOM   1972 3HD2 LEU A 124      -7.639  15.635  -8.640  1.00  0.78           H  
ATOM   1973  N   GLU A 125      -5.194  13.863 -12.793  1.00  0.84           N  
ATOM   1974  CA  GLU A 125      -5.108  12.938 -13.917  1.00  0.84           C  
ATOM   1975  C   GLU A 125      -4.297  11.674 -13.617  1.00  0.84           C  
ATOM   1976  O   GLU A 125      -4.131  10.827 -14.498  1.00  0.84           O  
ATOM   1977  CB  GLU A 125      -4.506  13.641 -15.144  1.00  0.84           C  
ATOM   1978  CG  GLU A 125      -5.371  14.760 -15.731  1.00  0.84           C  
ATOM   1979  CD  GLU A 125      -4.703  15.500 -16.876  1.00  0.84           C  
ATOM   1980  OE1 GLU A 125      -3.607  15.149 -17.244  1.00  0.84           O  
ATOM   1981  OE2 GLU A 125      -5.290  16.447 -17.364  1.00  0.84           O  
ATOM   1982  H   GLU A 125      -4.578  14.679 -12.801  1.00  0.84           H  
ATOM   1983  HA  GLU A 125      -6.121  12.626 -14.168  1.00  0.84           H  
ATOM   1984 1HB  GLU A 125      -3.545  14.082 -14.865  1.00  0.84           H  
ATOM   1985 2HB  GLU A 125      -4.316  12.909 -15.928  1.00  0.84           H  
ATOM   1986 1HG  GLU A 125      -6.301  14.324 -16.092  1.00  0.84           H  
ATOM   1987 2HG  GLU A 125      -5.621  15.466 -14.943  1.00  0.84           H  
ATOM   1988  N   GLN A 126      -3.784  11.508 -12.395  1.00  0.90           N  
ATOM   1989  CA  GLN A 126      -3.029  10.286 -12.152  1.00  0.90           C  
ATOM   1990  C   GLN A 126      -3.995   9.131 -11.901  1.00  0.90           C  
ATOM   1991  O   GLN A 126      -4.720   9.120 -10.907  1.00  0.90           O  
ATOM   1992  CB  GLN A 126      -2.102  10.400 -10.928  1.00  0.90           C  
ATOM   1993  CG  GLN A 126      -1.045  11.445 -11.000  1.00  0.90           C  
ATOM   1994  CD  GLN A 126      -0.042  11.222 -12.082  1.00  0.90           C  
ATOM   1995  OE1 GLN A 126       0.684  10.217 -12.093  1.00  0.90           O  
ATOM   1996  NE2 GLN A 126       0.003  12.162 -13.018  1.00  0.90           N  
ATOM   1997  H   GLN A 126      -3.899  12.206 -11.657  1.00  0.90           H  
ATOM   1998  HA  GLN A 126      -2.431  10.058 -13.033  1.00  0.90           H  
ATOM   1999 1HB  GLN A 126      -2.706  10.611 -10.042  1.00  0.90           H  
ATOM   2000 2HB  GLN A 126      -1.616   9.449 -10.771  1.00  0.90           H  
ATOM   2001 1HG  GLN A 126      -1.529  12.371 -11.156  1.00  0.90           H  
ATOM   2002 2HG  GLN A 126      -0.512  11.470 -10.065  1.00  0.90           H  
ATOM   2003 1HE2 GLN A 126       0.641  12.087 -13.783  1.00  0.90           H  
ATOM   2004 2HE2 GLN A 126      -0.642  12.960 -12.946  1.00  0.90           H  
ATOM   2005  N   GLU A 127      -4.019   8.165 -12.823  1.00  0.95           N  
ATOM   2006  CA  GLU A 127      -4.901   6.987 -12.732  1.00  0.95           C  
ATOM   2007  C   GLU A 127      -4.169   5.821 -12.060  1.00  0.95           C  
ATOM   2008  O   GLU A 127      -4.716   4.734 -11.847  1.00  0.95           O  
ATOM   2009  CB  GLU A 127      -5.396   6.604 -14.131  1.00  0.95           C  
ATOM   2010  CG  GLU A 127      -6.274   7.672 -14.813  1.00  0.95           C  
ATOM   2011  CD  GLU A 127      -7.615   7.862 -14.129  1.00  0.95           C  
ATOM   2012  OE1 GLU A 127      -8.299   6.893 -13.942  1.00  0.95           O  
ATOM   2013  OE2 GLU A 127      -7.948   8.977 -13.778  1.00  0.95           O  
ATOM   2014  H   GLU A 127      -3.418   8.263 -13.632  1.00  0.95           H  
ATOM   2015  HA  GLU A 127      -5.763   7.242 -12.117  1.00  0.95           H  
ATOM   2016 1HB  GLU A 127      -4.542   6.403 -14.779  1.00  0.95           H  
ATOM   2017 2HB  GLU A 127      -5.981   5.695 -14.069  1.00  0.95           H  
ATOM   2018 1HG  GLU A 127      -5.740   8.624 -14.803  1.00  0.95           H  
ATOM   2019 2HG  GLU A 127      -6.437   7.388 -15.851  1.00  0.95           H  
ATOM   2020  N   VAL A 128      -2.912   6.079 -11.728  1.00  0.96           N  
ATOM   2021  CA  VAL A 128      -2.025   5.119 -11.097  1.00  0.96           C  
ATOM   2022  C   VAL A 128      -2.204   5.058  -9.586  1.00  0.96           C  
ATOM   2023  O   VAL A 128      -2.237   3.978  -8.998  1.00  0.96           O  
ATOM   2024  CB  VAL A 128      -0.570   5.475 -11.417  1.00  0.96           C  
ATOM   2025  CG1 VAL A 128       0.355   4.558 -10.668  1.00  0.96           C  
ATOM   2026  CG2 VAL A 128      -0.348   5.388 -12.901  1.00  0.96           C  
ATOM   2027  H   VAL A 128      -2.559   6.999 -11.937  1.00  0.96           H  
ATOM   2028  HA  VAL A 128      -2.238   4.135 -11.511  1.00  0.96           H  
ATOM   2029  HB  VAL A 128      -0.371   6.488 -11.088  1.00  0.96           H  
ATOM   2030 1HG1 VAL A 128       1.389   4.824 -10.883  1.00  0.96           H  
ATOM   2031 2HG1 VAL A 128       0.171   4.665  -9.607  1.00  0.96           H  
ATOM   2032 3HG1 VAL A 128       0.177   3.526 -10.966  1.00  0.96           H  
ATOM   2033 1HG2 VAL A 128       0.685   5.655 -13.127  1.00  0.96           H  
ATOM   2034 2HG2 VAL A 128      -0.546   4.370 -13.242  1.00  0.96           H  
ATOM   2035 3HG2 VAL A 128      -1.021   6.078 -13.410  1.00  0.96           H  
ATOM   2036  N   TYR A 129      -2.306   6.221  -8.957  1.00  0.93           N  
ATOM   2037  CA  TYR A 129      -2.361   6.288  -7.510  1.00  0.93           C  
ATOM   2038  C   TYR A 129      -3.778   6.685  -7.125  1.00  0.93           C  
ATOM   2039  O   TYR A 129      -4.426   7.387  -7.892  1.00  0.93           O  
ATOM   2040  CB  TYR A 129      -1.405   7.385  -7.022  1.00  0.93           C  
ATOM   2041  CG  TYR A 129      -0.032   7.193  -7.531  1.00  0.93           C  
ATOM   2042  CD1 TYR A 129       0.335   7.898  -8.665  1.00  0.93           C  
ATOM   2043  CD2 TYR A 129       0.834   6.316  -6.952  1.00  0.93           C  
ATOM   2044  CE1 TYR A 129       1.561   7.724  -9.231  1.00  0.93           C  
ATOM   2045  CE2 TYR A 129       2.070   6.136  -7.523  1.00  0.93           C  
ATOM   2046  CZ  TYR A 129       2.433   6.832  -8.668  1.00  0.93           C  
ATOM   2047  OH  TYR A 129       3.673   6.627  -9.249  1.00  0.93           O  
ATOM   2048  H   TYR A 129      -2.317   7.073  -9.495  1.00  0.93           H  
ATOM   2049  HA  TYR A 129      -2.085   5.325  -7.096  1.00  0.93           H  
ATOM   2050 1HB  TYR A 129      -1.769   8.357  -7.360  1.00  0.93           H  
ATOM   2051 2HB  TYR A 129      -1.375   7.400  -5.930  1.00  0.93           H  
ATOM   2052  HD1 TYR A 129      -0.367   8.587  -9.115  1.00  0.93           H  
ATOM   2053  HD2 TYR A 129       0.546   5.754  -6.060  1.00  0.93           H  
ATOM   2054  HE1 TYR A 129       1.834   8.278 -10.132  1.00  0.93           H  
ATOM   2055  HE2 TYR A 129       2.771   5.432  -7.080  1.00  0.93           H  
ATOM   2056  HH  TYR A 129       4.191   6.025  -8.703  1.00  0.93           H  
ATOM   2057  N   PRO A 130      -4.312   6.257  -5.984  1.00  0.87           N  
ATOM   2058  CA  PRO A 130      -5.543   6.787  -5.456  1.00  0.87           C  
ATOM   2059  C   PRO A 130      -5.292   8.271  -5.262  1.00  0.87           C  
ATOM   2060  O   PRO A 130      -4.151   8.640  -4.930  1.00  0.87           O  
ATOM   2061  CB  PRO A 130      -5.689   6.071  -4.113  1.00  0.87           C  
ATOM   2062  CG  PRO A 130      -4.843   4.797  -4.249  1.00  0.87           C  
ATOM   2063  CD  PRO A 130      -3.704   5.169  -5.194  1.00  0.87           C  
ATOM   2064  HA  PRO A 130      -6.379   6.598  -6.154  1.00  0.87           H  
ATOM   2065 1HB  PRO A 130      -5.354   6.730  -3.306  1.00  0.87           H  
ATOM   2066 2HB  PRO A 130      -6.757   5.860  -3.923  1.00  0.87           H  
ATOM   2067 1HG  PRO A 130      -4.454   4.520  -3.254  1.00  0.87           H  
ATOM   2068 2HG  PRO A 130      -5.431   3.953  -4.580  1.00  0.87           H  
ATOM   2069 1HD  PRO A 130      -2.820   5.515  -4.647  1.00  0.87           H  
ATOM   2070 2HD  PRO A 130      -3.492   4.292  -5.826  1.00  0.87           H  
ATOM   2071  N   VAL A 131      -6.305   9.105  -5.468  1.00  0.80           N  
ATOM   2072  CA  VAL A 131      -6.107  10.538  -5.248  1.00  0.80           C  
ATOM   2073  C   VAL A 131      -7.188  11.109  -4.343  1.00  0.80           C  
ATOM   2074  O   VAL A 131      -8.384  10.945  -4.595  1.00  0.80           O  
ATOM   2075  CB  VAL A 131      -6.073  11.349  -6.582  1.00  0.80           C  
ATOM   2076  CG1 VAL A 131      -5.867  12.848  -6.288  1.00  0.80           C  
ATOM   2077  CG2 VAL A 131      -4.949  10.829  -7.514  1.00  0.80           C  
ATOM   2078  H   VAL A 131      -7.214   8.720  -5.738  1.00  0.80           H  
ATOM   2079  HA  VAL A 131      -5.149  10.678  -4.757  1.00  0.80           H  
ATOM   2080  HB  VAL A 131      -7.028  11.243  -7.083  1.00  0.80           H  
ATOM   2081 1HG1 VAL A 131      -5.864  13.409  -7.224  1.00  0.80           H  
ATOM   2082 2HG1 VAL A 131      -6.666  13.220  -5.653  1.00  0.80           H  
ATOM   2083 3HG1 VAL A 131      -4.911  12.986  -5.779  1.00  0.80           H  
ATOM   2084 1HG2 VAL A 131      -4.949  11.403  -8.444  1.00  0.80           H  
ATOM   2085 2HG2 VAL A 131      -3.986  10.934  -7.027  1.00  0.80           H  
ATOM   2086 3HG2 VAL A 131      -5.118   9.784  -7.746  1.00  0.80           H  
ATOM   2087  N   ARG A 132      -6.762  11.775  -3.282  1.00  0.73           N  
ATOM   2088  CA  ARG A 132      -7.695  12.418  -2.370  1.00  0.73           C  
ATOM   2089  C   ARG A 132      -7.611  13.900  -2.557  1.00  0.73           C  
ATOM   2090  O   ARG A 132      -6.539  14.427  -2.846  1.00  0.73           O  
ATOM   2091  CB  ARG A 132      -7.434  12.066  -0.914  1.00  0.73           C  
ATOM   2092  CG  ARG A 132      -7.729  10.634  -0.552  1.00  0.73           C  
ATOM   2093  CD  ARG A 132      -7.262  10.276   0.807  1.00  0.73           C  
ATOM   2094  NE  ARG A 132      -7.970  10.894   1.916  1.00  0.73           N  
ATOM   2095  CZ  ARG A 132      -9.094  10.439   2.484  1.00  0.73           C  
ATOM   2096  NH1 ARG A 132      -9.713   9.364   2.036  1.00  0.73           N  
ATOM   2097  NH2 ARG A 132      -9.538  11.097   3.522  1.00  0.73           N  
ATOM   2098  H   ARG A 132      -5.758  11.854  -3.124  1.00  0.73           H  
ATOM   2099  HA  ARG A 132      -8.693  12.092  -2.616  1.00  0.73           H  
ATOM   2100 1HB  ARG A 132      -6.397  12.262  -0.680  1.00  0.73           H  
ATOM   2101 2HB  ARG A 132      -8.048  12.707  -0.278  1.00  0.73           H  
ATOM   2102 1HG  ARG A 132      -8.801  10.486  -0.577  1.00  0.73           H  
ATOM   2103 2HG  ARG A 132      -7.257   9.963  -1.272  1.00  0.73           H  
ATOM   2104 1HD  ARG A 132      -7.313   9.195   0.934  1.00  0.73           H  
ATOM   2105 2HD  ARG A 132      -6.251  10.600   0.873  1.00  0.73           H  
ATOM   2106  HE  ARG A 132      -7.556  11.715   2.356  1.00  0.73           H  
ATOM   2107 1HH1 ARG A 132      -9.349   8.851   1.220  1.00  0.73           H  
ATOM   2108 2HH1 ARG A 132     -10.545   9.029   2.491  1.00  0.73           H  
ATOM   2109 1HH2 ARG A 132      -8.982  11.902   3.823  1.00  0.73           H  
ATOM   2110 2HH2 ARG A 132     -10.366  10.782   4.005  1.00  0.73           H  
ATOM   2111  N   LEU A 133      -8.743  14.558  -2.448  1.00  0.69           N  
ATOM   2112  CA  LEU A 133      -8.795  15.991  -2.605  1.00  0.69           C  
ATOM   2113  C   LEU A 133      -9.246  16.618  -1.305  1.00  0.69           C  
ATOM   2114  O   LEU A 133     -10.263  16.214  -0.769  1.00  0.69           O  
ATOM   2115  CB  LEU A 133      -9.824  16.335  -3.679  1.00  0.69           C  
ATOM   2116  CG  LEU A 133      -9.692  15.606  -4.992  1.00  0.69           C  
ATOM   2117  CD1 LEU A 133     -10.833  16.028  -5.899  1.00  0.69           C  
ATOM   2118  CD2 LEU A 133      -8.361  15.850  -5.598  1.00  0.69           C  
ATOM   2119  H   LEU A 133      -9.587  14.035  -2.237  1.00  0.69           H  
ATOM   2120  HA  LEU A 133      -7.811  16.377  -2.869  1.00  0.69           H  
ATOM   2121 1HB  LEU A 133     -10.804  16.114  -3.284  1.00  0.69           H  
ATOM   2122 2HB  LEU A 133      -9.776  17.375  -3.861  1.00  0.69           H  
ATOM   2123  HG  LEU A 133      -9.792  14.543  -4.809  1.00  0.69           H  
ATOM   2124 1HD1 LEU A 133     -10.771  15.508  -6.838  1.00  0.69           H  
ATOM   2125 2HD1 LEU A 133     -11.768  15.799  -5.423  1.00  0.69           H  
ATOM   2126 3HD1 LEU A 133     -10.783  17.061  -6.093  1.00  0.69           H  
ATOM   2127 1HD2 LEU A 133      -8.287  15.300  -6.512  1.00  0.69           H  
ATOM   2128 2HD2 LEU A 133      -8.217  16.891  -5.790  1.00  0.69           H  
ATOM   2129 3HD2 LEU A 133      -7.599  15.508  -4.923  1.00  0.69           H  
ATOM   2130  N   TYR A 134      -8.514  17.595  -0.804  1.00  0.66           N  
ATOM   2131  CA  TYR A 134      -8.884  18.343   0.400  1.00  0.66           C  
ATOM   2132  C   TYR A 134      -9.082  19.778  -0.006  1.00  0.66           C  
ATOM   2133  O   TYR A 134      -8.111  20.534  -0.144  1.00  0.66           O  
ATOM   2134  CB  TYR A 134      -7.803  18.241   1.459  1.00  0.66           C  
ATOM   2135  CG  TYR A 134      -7.618  16.876   2.041  1.00  0.66           C  
ATOM   2136  CD1 TYR A 134      -6.910  15.900   1.355  1.00  0.66           C  
ATOM   2137  CD2 TYR A 134      -8.125  16.612   3.302  1.00  0.66           C  
ATOM   2138  CE1 TYR A 134      -6.765  14.649   1.923  1.00  0.66           C  
ATOM   2139  CE2 TYR A 134      -7.974  15.380   3.869  1.00  0.66           C  
ATOM   2140  CZ  TYR A 134      -7.315  14.394   3.189  1.00  0.66           C  
ATOM   2141  OH  TYR A 134      -7.185  13.153   3.767  1.00  0.66           O  
ATOM   2142  H   TYR A 134      -7.661  17.847  -1.288  1.00  0.66           H  
ATOM   2143  HA  TYR A 134      -9.831  17.972   0.788  1.00  0.66           H  
ATOM   2144 1HB  TYR A 134      -6.873  18.542   1.020  1.00  0.66           H  
ATOM   2145 2HB  TYR A 134      -8.027  18.932   2.268  1.00  0.66           H  
ATOM   2146  HD1 TYR A 134      -6.487  16.115   0.364  1.00  0.66           H  
ATOM   2147  HD2 TYR A 134      -8.662  17.393   3.843  1.00  0.66           H  
ATOM   2148  HE1 TYR A 134      -6.230  13.869   1.389  1.00  0.66           H  
ATOM   2149  HE2 TYR A 134      -8.390  15.181   4.855  1.00  0.66           H  
ATOM   2150  HH  TYR A 134      -7.242  13.244   4.726  1.00  0.66           H  
ATOM   2151  N   TYR A 135     -10.332  20.145  -0.215  1.00  0.65           N  
ATOM   2152  CA  TYR A 135     -10.622  21.442  -0.770  1.00  0.65           C  
ATOM   2153  C   TYR A 135     -11.318  22.375   0.187  1.00  0.65           C  
ATOM   2154  O   TYR A 135     -12.124  21.957   1.024  1.00  0.65           O  
ATOM   2155  CB  TYR A 135     -11.489  21.314  -2.026  1.00  0.65           C  
ATOM   2156  CG  TYR A 135     -10.825  20.693  -3.228  1.00  0.65           C  
ATOM   2157  CD1 TYR A 135     -11.618  20.237  -4.250  1.00  0.65           C  
ATOM   2158  CD2 TYR A 135      -9.441  20.585  -3.323  1.00  0.65           C  
ATOM   2159  CE1 TYR A 135     -11.053  19.682  -5.349  1.00  0.65           C  
ATOM   2160  CE2 TYR A 135      -8.877  20.013  -4.430  1.00  0.65           C  
ATOM   2161  CZ  TYR A 135      -9.687  19.563  -5.439  1.00  0.65           C  
ATOM   2162  OH  TYR A 135      -9.144  18.979  -6.538  1.00  0.65           O  
ATOM   2163  H   TYR A 135     -11.095  19.499  -0.011  1.00  0.65           H  
ATOM   2164  HA  TYR A 135      -9.684  21.891  -1.051  1.00  0.65           H  
ATOM   2165 1HB  TYR A 135     -12.365  20.709  -1.782  1.00  0.65           H  
ATOM   2166 2HB  TYR A 135     -11.850  22.304  -2.311  1.00  0.65           H  
ATOM   2167  HD1 TYR A 135     -12.704  20.323  -4.179  1.00  0.65           H  
ATOM   2168  HD2 TYR A 135      -8.805  20.952  -2.524  1.00  0.65           H  
ATOM   2169  HE1 TYR A 135     -11.681  19.327  -6.149  1.00  0.65           H  
ATOM   2170  HE2 TYR A 135      -7.800  19.921  -4.506  1.00  0.65           H  
ATOM   2171  HH  TYR A 135      -9.844  18.726  -7.143  1.00  0.65           H  
ATOM   2172  N   THR A 136     -11.054  23.657   0.015  1.00  0.64           N  
ATOM   2173  CA  THR A 136     -11.838  24.650   0.711  1.00  0.64           C  
ATOM   2174  C   THR A 136     -12.622  25.384  -0.341  1.00  0.64           C  
ATOM   2175  O   THR A 136     -12.043  25.940  -1.274  1.00  0.64           O  
ATOM   2176  CB  THR A 136     -11.000  25.652   1.473  1.00  0.64           C  
ATOM   2177  OG1 THR A 136     -10.191  24.977   2.416  1.00  0.64           O  
ATOM   2178  CG2 THR A 136     -11.949  26.616   2.179  1.00  0.64           C  
ATOM   2179  H   THR A 136     -10.309  23.923  -0.631  1.00  0.64           H  
ATOM   2180  HA  THR A 136     -12.539  24.172   1.392  1.00  0.64           H  
ATOM   2181  HB  THR A 136     -10.369  26.207   0.802  1.00  0.64           H  
ATOM   2182  HG1 THR A 136      -9.679  25.627   2.908  1.00  0.64           H  
ATOM   2183 1HG2 THR A 136     -11.391  27.332   2.731  1.00  0.64           H  
ATOM   2184 2HG2 THR A 136     -12.566  27.138   1.447  1.00  0.64           H  
ATOM   2185 3HG2 THR A 136     -12.594  26.065   2.859  1.00  0.64           H  
ATOM   2186  N   HIS A 137     -13.926  25.389  -0.208  1.00  0.65           N  
ATOM   2187  CA  HIS A 137     -14.745  26.037  -1.204  1.00  0.65           C  
ATOM   2188  C   HIS A 137     -15.255  27.341  -0.659  1.00  0.65           C  
ATOM   2189  O   HIS A 137     -15.874  27.377   0.407  1.00  0.65           O  
ATOM   2190  CB  HIS A 137     -15.918  25.149  -1.600  1.00  0.65           C  
ATOM   2191  CG  HIS A 137     -15.506  23.828  -2.202  1.00  0.65           C  
ATOM   2192  ND1 HIS A 137     -15.337  23.643  -3.561  1.00  0.65           N  
ATOM   2193  CD2 HIS A 137     -15.226  22.631  -1.621  1.00  0.65           C  
ATOM   2194  CE1 HIS A 137     -14.979  22.388  -3.791  1.00  0.65           C  
ATOM   2195  NE2 HIS A 137     -14.909  21.755  -2.634  1.00  0.65           N  
ATOM   2196  H   HIS A 137     -14.347  24.937   0.599  1.00  0.65           H  
ATOM   2197  HA  HIS A 137     -14.161  26.252  -2.096  1.00  0.65           H  
ATOM   2198 1HB  HIS A 137     -16.522  24.946  -0.728  1.00  0.65           H  
ATOM   2199 2HB  HIS A 137     -16.543  25.680  -2.319  1.00  0.65           H  
ATOM   2200  HD1 HIS A 137     -15.457  24.340  -4.273  1.00  0.65           H  
ATOM   2201  HD2 HIS A 137     -15.221  22.296  -0.578  1.00  0.65           H  
ATOM   2202  HE1 HIS A 137     -14.798  22.040  -4.808  1.00  0.65           H  
ATOM   2203  N   ILE A 138     -15.000  28.407  -1.398  1.00  0.65           N  
ATOM   2204  CA  ILE A 138     -15.452  29.719  -0.998  1.00  0.65           C  
ATOM   2205  C   ILE A 138     -16.673  30.022  -1.837  1.00  0.65           C  
ATOM   2206  O   ILE A 138     -16.658  29.889  -3.056  1.00  0.65           O  
ATOM   2207  CB  ILE A 138     -14.356  30.794  -1.139  1.00  0.65           C  
ATOM   2208  CG1 ILE A 138     -13.179  30.471  -0.206  1.00  0.65           C  
ATOM   2209  CG2 ILE A 138     -14.968  32.106  -0.775  1.00  0.65           C  
ATOM   2210  CD1 ILE A 138     -12.160  29.506  -0.806  1.00  0.65           C  
ATOM   2211  H   ILE A 138     -14.462  28.298  -2.255  1.00  0.65           H  
ATOM   2212  HA  ILE A 138     -15.760  29.699   0.042  1.00  0.65           H  
ATOM   2213  HB  ILE A 138     -13.972  30.819  -2.135  1.00  0.65           H  
ATOM   2214 1HG1 ILE A 138     -12.670  31.400   0.051  1.00  0.65           H  
ATOM   2215 2HG1 ILE A 138     -13.560  30.026   0.700  1.00  0.65           H  
ATOM   2216 1HG2 ILE A 138     -14.241  32.893  -0.823  1.00  0.65           H  
ATOM   2217 2HG2 ILE A 138     -15.753  32.313  -1.453  1.00  0.65           H  
ATOM   2218 3HG2 ILE A 138     -15.359  32.035   0.233  1.00  0.65           H  
ATOM   2219 1HD1 ILE A 138     -11.365  29.331  -0.078  1.00  0.65           H  
ATOM   2220 2HD1 ILE A 138     -12.636  28.564  -1.047  1.00  0.65           H  
ATOM   2221 3HD1 ILE A 138     -11.737  29.937  -1.712  1.00  0.65           H  
ATOM   2222  N   MET A 139     -17.759  30.348  -1.152  1.00  0.66           N  
ATOM   2223  CA  MET A 139     -19.063  30.523  -1.778  1.00  0.66           C  
ATOM   2224  C   MET A 139     -19.118  31.770  -2.662  1.00  0.66           C  
ATOM   2225  O   MET A 139     -20.007  31.917  -3.502  1.00  0.66           O  
ATOM   2226  CB  MET A 139     -20.122  30.614  -0.698  1.00  0.66           C  
ATOM   2227  CG  MET A 139     -20.290  29.353   0.175  1.00  0.66           C  
ATOM   2228  SD  MET A 139     -20.641  27.837  -0.708  1.00  0.66           S  
ATOM   2229  CE  MET A 139     -19.000  27.133  -0.700  1.00  0.66           C  
ATOM   2230  H   MET A 139     -17.680  30.470  -0.144  1.00  0.66           H  
ATOM   2231  HA  MET A 139     -19.262  29.660  -2.408  1.00  0.66           H  
ATOM   2232 1HB  MET A 139     -19.882  31.438  -0.027  1.00  0.66           H  
ATOM   2233 2HB  MET A 139     -21.087  30.835  -1.153  1.00  0.66           H  
ATOM   2234 1HG  MET A 139     -19.383  29.206   0.765  1.00  0.66           H  
ATOM   2235 2HG  MET A 139     -21.113  29.531   0.866  1.00  0.66           H  
ATOM   2236 1HE  MET A 139     -19.015  26.167  -1.194  1.00  0.66           H  
ATOM   2237 2HE  MET A 139     -18.321  27.793  -1.219  1.00  0.66           H  
ATOM   2238 3HE  MET A 139     -18.666  27.017   0.329  1.00  0.66           H  
ATOM   2239  N   LYS A 140     -18.197  32.684  -2.421  1.00  0.66           N  
ATOM   2240  CA  LYS A 140     -18.090  33.953  -3.118  1.00  0.66           C  
ATOM   2241  C   LYS A 140     -17.347  33.826  -4.453  1.00  0.66           C  
ATOM   2242  O   LYS A 140     -16.511  32.934  -4.650  1.00  0.66           O  
ATOM   2243  CB  LYS A 140     -17.347  34.961  -2.232  1.00  0.66           C  
ATOM   2244  CG  LYS A 140     -17.970  35.228  -0.865  1.00  0.66           C  
ATOM   2245  CD  LYS A 140     -19.320  35.908  -0.973  1.00  0.66           C  
ATOM   2246  CE  LYS A 140     -19.841  36.296   0.409  1.00  0.66           C  
ATOM   2247  NZ  LYS A 140     -21.179  36.945   0.344  1.00  0.66           N  
ATOM   2248  H   LYS A 140     -17.522  32.470  -1.706  1.00  0.66           H  
ATOM   2249  HA  LYS A 140     -19.095  34.321  -3.324  1.00  0.66           H  
ATOM   2250 1HB  LYS A 140     -16.340  34.601  -2.055  1.00  0.66           H  
ATOM   2251 2HB  LYS A 140     -17.257  35.911  -2.764  1.00  0.66           H  
ATOM   2252 1HG  LYS A 140     -18.089  34.283  -0.331  1.00  0.66           H  
ATOM   2253 2HG  LYS A 140     -17.306  35.864  -0.284  1.00  0.66           H  
ATOM   2254 1HD  LYS A 140     -19.226  36.809  -1.583  1.00  0.66           H  
ATOM   2255 2HD  LYS A 140     -20.034  35.236  -1.451  1.00  0.66           H  
ATOM   2256 1HE  LYS A 140     -19.908  35.401   1.030  1.00  0.66           H  
ATOM   2257 2HE  LYS A 140     -19.138  36.989   0.866  1.00  0.66           H  
ATOM   2258 1HZ  LYS A 140     -21.480  37.187   1.279  1.00  0.66           H  
ATOM   2259 2HZ  LYS A 140     -21.115  37.781  -0.215  1.00  0.66           H  
ATOM   2260 3HZ  LYS A 140     -21.844  36.310  -0.069  1.00  0.66           H  
ATOM   2261  N   ASP A 141     -17.662  34.750  -5.364  1.00  0.67           N  
ATOM   2262  CA  ASP A 141     -16.983  34.902  -6.652  1.00  0.67           C  
ATOM   2263  C   ASP A 141     -15.802  35.842  -6.488  1.00  0.67           C  
ATOM   2264  O   ASP A 141     -15.750  36.606  -5.524  1.00  0.67           O  
ATOM   2265  CB  ASP A 141     -17.951  35.455  -7.706  1.00  0.67           C  
ATOM   2266  CG  ASP A 141     -18.991  34.439  -8.131  1.00  0.67           C  
ATOM   2267  OD1 ASP A 141     -18.700  33.280  -8.015  1.00  0.67           O  
ATOM   2268  OD2 ASP A 141     -20.050  34.819  -8.549  1.00  0.67           O  
ATOM   2269  H   ASP A 141     -18.391  35.411  -5.134  1.00  0.67           H  
ATOM   2270  HA  ASP A 141     -16.615  33.930  -6.978  1.00  0.67           H  
ATOM   2271 1HB  ASP A 141     -18.459  36.335  -7.310  1.00  0.67           H  
ATOM   2272 2HB  ASP A 141     -17.388  35.773  -8.586  1.00  0.67           H  
ATOM   2273  N   PHE A 142     -14.862  35.806  -7.428  1.00  0.67           N  
ATOM   2274  CA  PHE A 142     -13.723  36.711  -7.339  1.00  0.67           C  
ATOM   2275  C   PHE A 142     -12.995  36.902  -8.659  1.00  0.67           C  
ATOM   2276  O   PHE A 142     -12.881  35.995  -9.489  1.00  0.67           O  
ATOM   2277  CB  PHE A 142     -12.713  36.230  -6.318  1.00  0.67           C  
ATOM   2278  CG  PHE A 142     -11.790  37.310  -5.808  1.00  0.67           C  
ATOM   2279  CD1 PHE A 142     -12.190  38.120  -4.769  1.00  0.67           C  
ATOM   2280  CD2 PHE A 142     -10.543  37.528  -6.360  1.00  0.67           C  
ATOM   2281  CE1 PHE A 142     -11.364  39.106  -4.281  1.00  0.67           C  
ATOM   2282  CE2 PHE A 142      -9.717  38.507  -5.881  1.00  0.67           C  
ATOM   2283  CZ  PHE A 142     -10.122  39.298  -4.839  1.00  0.67           C  
ATOM   2284  H   PHE A 142     -14.944  35.152  -8.194  1.00  0.67           H  
ATOM   2285  HA  PHE A 142     -14.093  37.682  -7.017  1.00  0.67           H  
ATOM   2286 1HB  PHE A 142     -13.229  35.830  -5.506  1.00  0.67           H  
ATOM   2287 2HB  PHE A 142     -12.116  35.437  -6.740  1.00  0.67           H  
ATOM   2288  HD1 PHE A 142     -13.176  37.966  -4.328  1.00  0.67           H  
ATOM   2289  HD2 PHE A 142     -10.211  36.914  -7.180  1.00  0.67           H  
ATOM   2290  HE1 PHE A 142     -11.691  39.733  -3.450  1.00  0.67           H  
ATOM   2291  HE2 PHE A 142      -8.742  38.648  -6.325  1.00  0.67           H  
ATOM   2292  HZ  PHE A 142      -9.464  40.073  -4.451  1.00  0.67           H  
ATOM   2293  N   ASP A 143     -12.436  38.094  -8.804  1.00  0.67           N  
ATOM   2294  CA  ASP A 143     -11.636  38.492  -9.952  1.00  0.67           C  
ATOM   2295  C   ASP A 143     -10.245  37.852  -9.950  1.00  0.67           C  
ATOM   2296  O   ASP A 143      -9.247  38.523  -9.696  1.00  0.67           O  
ATOM   2297  CB  ASP A 143     -11.447  40.008  -9.876  1.00  0.67           C  
ATOM   2298  CG  ASP A 143     -10.736  40.648 -11.066  1.00  0.67           C  
ATOM   2299  OD1 ASP A 143     -10.721  40.102 -12.132  1.00  0.67           O  
ATOM   2300  OD2 ASP A 143     -10.119  41.686 -10.842  1.00  0.67           O  
ATOM   2301  H   ASP A 143     -12.579  38.769  -8.067  1.00  0.67           H  
ATOM   2302  HA  ASP A 143     -12.158  38.209 -10.868  1.00  0.67           H  
ATOM   2303 1HB  ASP A 143     -12.428  40.478  -9.778  1.00  0.67           H  
ATOM   2304 2HB  ASP A 143     -10.893  40.243  -8.965  1.00  0.67           H  
ATOM   2305  N   CYS A 144     -10.212  36.553 -10.246  1.00  0.66           N  
ATOM   2306  CA  CYS A 144      -8.981  35.758 -10.274  1.00  0.66           C  
ATOM   2307  C   CYS A 144      -8.350  35.672 -11.663  1.00  0.66           C  
ATOM   2308  O   CYS A 144      -9.022  35.830 -12.682  1.00  0.66           O  
ATOM   2309  CB  CYS A 144      -9.251  34.343  -9.766  1.00  0.66           C  
ATOM   2310  SG  CYS A 144      -9.675  34.266  -8.033  1.00  0.66           S  
ATOM   2311  H   CYS A 144     -11.110  36.105 -10.411  1.00  0.66           H  
ATOM   2312  HA  CYS A 144      -8.260  36.223  -9.603  1.00  0.66           H  
ATOM   2313 1HB  CYS A 144     -10.081  33.920 -10.327  1.00  0.66           H  
ATOM   2314 2HB  CYS A 144      -8.392  33.705  -9.948  1.00  0.66           H  
ATOM   2315  HG  CYS A 144     -10.866  34.853  -8.167  1.00  0.66           H  
ATOM   2316  N   ASP A 145      -7.040  35.421 -11.675  1.00  0.65           N  
ATOM   2317  CA  ASP A 145      -6.248  35.206 -12.883  1.00  0.65           C  
ATOM   2318  C   ASP A 145      -6.034  33.714 -13.141  1.00  0.65           C  
ATOM   2319  O   ASP A 145      -5.962  33.269 -14.292  1.00  0.65           O  
ATOM   2320  CB  ASP A 145      -4.872  35.874 -12.742  1.00  0.65           C  
ATOM   2321  CG  ASP A 145      -4.937  37.389 -12.613  1.00  0.65           C  
ATOM   2322  OD1 ASP A 145      -5.519  38.008 -13.461  1.00  0.65           O  
ATOM   2323  OD2 ASP A 145      -4.396  37.917 -11.673  1.00  0.65           O  
ATOM   2324  H   ASP A 145      -6.576  35.311 -10.786  1.00  0.65           H  
ATOM   2325  HA  ASP A 145      -6.777  35.636 -13.732  1.00  0.65           H  
ATOM   2326 1HB  ASP A 145      -4.367  35.468 -11.857  1.00  0.65           H  
ATOM   2327 2HB  ASP A 145      -4.261  35.619 -13.606  1.00  0.65           H  
ATOM   2328  N   THR A 146      -5.922  32.951 -12.057  1.00  0.64           N  
ATOM   2329  CA  THR A 146      -5.647  31.527 -12.114  1.00  0.64           C  
ATOM   2330  C   THR A 146      -6.832  30.776 -11.550  1.00  0.64           C  
ATOM   2331  O   THR A 146      -7.345  31.127 -10.477  1.00  0.64           O  
ATOM   2332  CB  THR A 146      -4.374  31.152 -11.334  1.00  0.64           C  
ATOM   2333  OG1 THR A 146      -3.254  31.856 -11.878  1.00  0.64           O  
ATOM   2334  CG2 THR A 146      -4.107  29.665 -11.469  1.00  0.64           C  
ATOM   2335  H   THR A 146      -6.011  33.390 -11.144  1.00  0.64           H  
ATOM   2336  HA  THR A 146      -5.519  31.232 -13.156  1.00  0.64           H  
ATOM   2337  HB  THR A 146      -4.498  31.417 -10.281  1.00  0.64           H  
ATOM   2338  HG1 THR A 146      -3.230  31.725 -12.829  1.00  0.64           H  
ATOM   2339 1HG2 THR A 146      -3.205  29.406 -10.920  1.00  0.64           H  
ATOM   2340 2HG2 THR A 146      -4.937  29.106 -11.078  1.00  0.64           H  
ATOM   2341 3HG2 THR A 146      -3.977  29.417 -12.521  1.00  0.64           H  
ATOM   2342  N   PHE A 147      -7.253  29.748 -12.279  1.00  0.64           N  
ATOM   2343  CA  PHE A 147      -8.393  28.920 -11.927  1.00  0.64           C  
ATOM   2344  C   PHE A 147      -7.996  27.466 -11.690  1.00  0.64           C  
ATOM   2345  O   PHE A 147      -7.048  26.957 -12.298  1.00  0.64           O  
ATOM   2346  CB  PHE A 147      -9.428  29.071 -13.044  1.00  0.64           C  
ATOM   2347  CG  PHE A 147      -9.951  30.503 -13.102  1.00  0.64           C  
ATOM   2348  CD1 PHE A 147      -9.239  31.500 -13.773  1.00  0.64           C  
ATOM   2349  CD2 PHE A 147     -11.142  30.853 -12.498  1.00  0.64           C  
ATOM   2350  CE1 PHE A 147      -9.700  32.797 -13.799  1.00  0.64           C  
ATOM   2351  CE2 PHE A 147     -11.606  32.146 -12.526  1.00  0.64           C  
ATOM   2352  CZ  PHE A 147     -10.880  33.121 -13.173  1.00  0.64           C  
ATOM   2353  H   PHE A 147      -6.756  29.543 -13.136  1.00  0.64           H  
ATOM   2354  HA  PHE A 147      -8.820  29.290 -11.001  1.00  0.64           H  
ATOM   2355 1HB  PHE A 147      -8.991  28.817 -14.008  1.00  0.64           H  
ATOM   2356 2HB  PHE A 147     -10.270  28.397 -12.860  1.00  0.64           H  
ATOM   2357  HD1 PHE A 147      -8.296  31.253 -14.268  1.00  0.64           H  
ATOM   2358  HD2 PHE A 147     -11.718  30.089 -11.991  1.00  0.64           H  
ATOM   2359  HE1 PHE A 147      -9.126  33.573 -14.312  1.00  0.64           H  
ATOM   2360  HE2 PHE A 147     -12.544  32.398 -12.033  1.00  0.64           H  
ATOM   2361  HZ  PHE A 147     -11.238  34.152 -13.194  1.00  0.64           H  
ATOM   2362  N   PHE A 148      -8.709  26.810 -10.787  1.00  0.65           N  
ATOM   2363  CA  PHE A 148      -8.513  25.414 -10.463  1.00  0.65           C  
ATOM   2364  C   PHE A 148      -9.000  24.601 -11.670  1.00  0.65           C  
ATOM   2365  O   PHE A 148     -10.030  24.966 -12.242  1.00  0.65           O  
ATOM   2366  CB  PHE A 148      -9.341  25.018  -9.230  1.00  0.65           C  
ATOM   2367  CG  PHE A 148      -8.892  23.747  -8.635  1.00  0.65           C  
ATOM   2368  CD1 PHE A 148      -7.786  23.726  -7.806  1.00  0.65           C  
ATOM   2369  CD2 PHE A 148      -9.495  22.576  -8.924  1.00  0.65           C  
ATOM   2370  CE1 PHE A 148      -7.319  22.561  -7.309  1.00  0.65           C  
ATOM   2371  CE2 PHE A 148      -9.000  21.409  -8.429  1.00  0.65           C  
ATOM   2372  CZ  PHE A 148      -7.898  21.418  -7.624  1.00  0.65           C  
ATOM   2373  H   PHE A 148      -9.451  27.305 -10.313  1.00  0.65           H  
ATOM   2374  HA  PHE A 148      -7.454  25.253 -10.274  1.00  0.65           H  
ATOM   2375 1HB  PHE A 148      -9.316  25.773  -8.486  1.00  0.65           H  
ATOM   2376 2HB  PHE A 148     -10.382  24.898  -9.526  1.00  0.65           H  
ATOM   2377  HD1 PHE A 148      -7.279  24.639  -7.559  1.00  0.65           H  
ATOM   2378  HD2 PHE A 148     -10.361  22.575  -9.574  1.00  0.65           H  
ATOM   2379  HE1 PHE A 148      -6.461  22.548  -6.667  1.00  0.65           H  
ATOM   2380  HE2 PHE A 148      -9.472  20.480  -8.684  1.00  0.65           H  
ATOM   2381  HZ  PHE A 148      -7.485  20.499  -7.233  1.00  0.65           H  
ATOM   2382  N   PRO A 149      -8.315  23.534 -12.110  1.00  0.66           N  
ATOM   2383  CA  PRO A 149      -8.761  22.672 -13.190  1.00  0.66           C  
ATOM   2384  C   PRO A 149     -10.015  21.899 -12.798  1.00  0.66           C  
ATOM   2385  O   PRO A 149     -10.203  21.543 -11.642  1.00  0.66           O  
ATOM   2386  CB  PRO A 149      -7.563  21.751 -13.399  1.00  0.66           C  
ATOM   2387  CG  PRO A 149      -6.790  21.801 -12.093  1.00  0.66           C  
ATOM   2388  CD  PRO A 149      -6.998  23.178 -11.546  1.00  0.66           C  
ATOM   2389  HA  PRO A 149      -8.954  23.280 -14.082  1.00  0.66           H  
ATOM   2390 1HB  PRO A 149      -7.917  20.735 -13.639  1.00  0.66           H  
ATOM   2391 2HB  PRO A 149      -6.969  22.091 -14.259  1.00  0.66           H  
ATOM   2392 1HG  PRO A 149      -7.137  21.031 -11.402  1.00  0.66           H  
ATOM   2393 2HG  PRO A 149      -5.733  21.606 -12.286  1.00  0.66           H  
ATOM   2394 1HD  PRO A 149      -7.006  23.097 -10.473  1.00  0.66           H  
ATOM   2395 2HD  PRO A 149      -6.216  23.862 -11.899  1.00  0.66           H  
ATOM   2396  N   SER A 150     -10.848  21.588 -13.779  1.00  0.69           N  
ATOM   2397  CA  SER A 150     -12.067  20.845 -13.496  1.00  0.69           C  
ATOM   2398  C   SER A 150     -11.782  19.474 -12.898  1.00  0.69           C  
ATOM   2399  O   SER A 150     -10.811  18.809 -13.265  1.00  0.69           O  
ATOM   2400  CB  SER A 150     -12.890  20.697 -14.762  1.00  0.69           C  
ATOM   2401  OG  SER A 150     -13.312  21.947 -15.243  1.00  0.69           O  
ATOM   2402  H   SER A 150     -10.652  21.885 -14.722  1.00  0.69           H  
ATOM   2403  HA  SER A 150     -12.651  21.414 -12.770  1.00  0.69           H  
ATOM   2404 1HB  SER A 150     -12.296  20.192 -15.526  1.00  0.69           H  
ATOM   2405 2HB  SER A 150     -13.757  20.070 -14.556  1.00  0.69           H  
ATOM   2406  HG  SER A 150     -13.850  21.763 -16.021  1.00  0.69           H  
ATOM   2407  N   VAL A 151     -12.669  19.045 -12.004  1.00  0.72           N  
ATOM   2408  CA  VAL A 151     -12.570  17.743 -11.363  1.00  0.72           C  
ATOM   2409  C   VAL A 151     -13.723  16.859 -11.787  1.00  0.72           C  
ATOM   2410  O   VAL A 151     -14.891  17.258 -11.743  1.00  0.72           O  
ATOM   2411  CB  VAL A 151     -12.606  17.875  -9.829  1.00  0.72           C  
ATOM   2412  CG1 VAL A 151     -12.545  16.502  -9.188  1.00  0.72           C  
ATOM   2413  CG2 VAL A 151     -11.466  18.710  -9.361  1.00  0.72           C  
ATOM   2414  H   VAL A 151     -13.434  19.654 -11.758  1.00  0.72           H  
ATOM   2415  HA  VAL A 151     -11.633  17.272 -11.661  1.00  0.72           H  
ATOM   2416  HB  VAL A 151     -13.535  18.340  -9.540  1.00  0.72           H  
ATOM   2417 1HG1 VAL A 151     -12.576  16.604  -8.122  1.00  0.72           H  
ATOM   2418 2HG1 VAL A 151     -13.388  15.898  -9.510  1.00  0.72           H  
ATOM   2419 3HG1 VAL A 151     -11.617  16.017  -9.474  1.00  0.72           H  
ATOM   2420 1HG2 VAL A 151     -11.515  18.800  -8.292  1.00  0.72           H  
ATOM   2421 2HG2 VAL A 151     -10.543  18.237  -9.643  1.00  0.72           H  
ATOM   2422 3HG2 VAL A 151     -11.523  19.702  -9.815  1.00  0.72           H  
ATOM   2423  N   ASP A 152     -13.418  15.642 -12.198  1.00  0.75           N  
ATOM   2424  CA  ASP A 152     -14.499  14.775 -12.601  1.00  0.75           C  
ATOM   2425  C   ASP A 152     -15.131  14.169 -11.369  1.00  0.75           C  
ATOM   2426  O   ASP A 152     -14.734  13.102 -10.884  1.00  0.75           O  
ATOM   2427  CB  ASP A 152     -14.014  13.704 -13.571  1.00  0.75           C  
ATOM   2428  CG  ASP A 152     -15.131  12.798 -14.079  1.00  0.75           C  
ATOM   2429  OD1 ASP A 152     -16.195  12.758 -13.471  1.00  0.75           O  
ATOM   2430  OD2 ASP A 152     -14.911  12.136 -15.076  1.00  0.75           O  
ATOM   2431  H   ASP A 152     -12.456  15.337 -12.234  1.00  0.75           H  
ATOM   2432  HA  ASP A 152     -15.255  15.370 -13.114  1.00  0.75           H  
ATOM   2433 1HB  ASP A 152     -13.535  14.180 -14.429  1.00  0.75           H  
ATOM   2434 2HB  ASP A 152     -13.265  13.085 -13.079  1.00  0.75           H  
ATOM   2435  N   TRP A 153     -16.173  14.846 -10.910  1.00  0.77           N  
ATOM   2436  CA  TRP A 153     -16.867  14.483  -9.685  1.00  0.77           C  
ATOM   2437  C   TRP A 153     -17.649  13.171  -9.776  1.00  0.77           C  
ATOM   2438  O   TRP A 153     -18.268  12.764  -8.795  1.00  0.77           O  
ATOM   2439  CB  TRP A 153     -17.810  15.589  -9.214  1.00  0.77           C  
ATOM   2440  CG  TRP A 153     -17.094  16.842  -8.798  1.00  0.77           C  
ATOM   2441  CD1 TRP A 153     -17.190  18.085  -9.348  1.00  0.77           C  
ATOM   2442  CD2 TRP A 153     -16.092  16.936  -7.776  1.00  0.77           C  
ATOM   2443  NE1 TRP A 153     -16.351  18.956  -8.691  1.00  0.77           N  
ATOM   2444  CE2 TRP A 153     -15.667  18.264  -7.731  1.00  0.77           C  
ATOM   2445  CE3 TRP A 153     -15.528  16.022  -6.927  1.00  0.77           C  
ATOM   2446  CZ2 TRP A 153     -14.699  18.692  -6.835  1.00  0.77           C  
ATOM   2447  CZ3 TRP A 153     -14.566  16.438  -6.070  1.00  0.77           C  
ATOM   2448  CH2 TRP A 153     -14.159  17.733  -6.006  1.00  0.77           C  
ATOM   2449  H   TRP A 153     -16.394  15.714 -11.395  1.00  0.77           H  
ATOM   2450  HA  TRP A 153     -16.114  14.357  -8.908  1.00  0.77           H  
ATOM   2451 1HB  TRP A 153     -18.506  15.835 -10.016  1.00  0.77           H  
ATOM   2452 2HB  TRP A 153     -18.395  15.230  -8.368  1.00  0.77           H  
ATOM   2453  HD1 TRP A 153     -17.848  18.353 -10.174  1.00  0.77           H  
ATOM   2454  HE1 TRP A 153     -16.244  19.937  -8.898  1.00  0.77           H  
ATOM   2455  HE3 TRP A 153     -15.840  14.977  -6.949  1.00  0.77           H  
ATOM   2456  HZ2 TRP A 153     -14.359  19.727  -6.787  1.00  0.77           H  
ATOM   2457  HZ3 TRP A 153     -14.134  15.699  -5.442  1.00  0.77           H  
ATOM   2458  HH2 TRP A 153     -13.391  18.003  -5.292  1.00  0.77           H  
ATOM   2459  N   GLU A 154     -17.650  12.509 -10.941  1.00  0.78           N  
ATOM   2460  CA  GLU A 154     -18.289  11.204 -11.019  1.00  0.78           C  
ATOM   2461  C   GLU A 154     -17.286  10.141 -10.549  1.00  0.78           C  
ATOM   2462  O   GLU A 154     -17.675   9.031 -10.167  1.00  0.78           O  
ATOM   2463  CB  GLU A 154     -18.770  10.895 -12.443  1.00  0.78           C  
ATOM   2464  CG  GLU A 154     -19.862  11.833 -12.985  1.00  0.78           C  
ATOM   2465  CD  GLU A 154     -21.184  11.718 -12.265  1.00  0.78           C  
ATOM   2466  OE1 GLU A 154     -21.545  10.627 -11.884  1.00  0.78           O  
ATOM   2467  OE2 GLU A 154     -21.841  12.721 -12.112  1.00  0.78           O  
ATOM   2468  H   GLU A 154     -17.149  12.861 -11.769  1.00  0.78           H  
ATOM   2469  HA  GLU A 154     -19.147  11.190 -10.350  1.00  0.78           H  
ATOM   2470 1HB  GLU A 154     -17.921  10.943 -13.128  1.00  0.78           H  
ATOM   2471 2HB  GLU A 154     -19.157   9.878 -12.479  1.00  0.78           H  
ATOM   2472 1HG  GLU A 154     -19.503  12.859 -12.896  1.00  0.78           H  
ATOM   2473 2HG  GLU A 154     -20.009  11.622 -14.042  1.00  0.78           H  
ATOM   2474  N   ARG A 155     -15.987  10.490 -10.590  1.00  0.77           N  
ATOM   2475  CA  ARG A 155     -14.909   9.584 -10.211  1.00  0.77           C  
ATOM   2476  C   ARG A 155     -14.448   9.856  -8.774  1.00  0.77           C  
ATOM   2477  O   ARG A 155     -14.024   8.939  -8.068  1.00  0.77           O  
ATOM   2478  CB  ARG A 155     -13.730   9.737 -11.158  1.00  0.77           C  
ATOM   2479  CG  ARG A 155     -14.025   9.386 -12.613  1.00  0.77           C  
ATOM   2480  CD  ARG A 155     -12.810   9.515 -13.473  1.00  0.77           C  
ATOM   2481  NE  ARG A 155     -13.094   9.229 -14.876  1.00  0.77           N  
ATOM   2482  CZ  ARG A 155     -12.152   9.001 -15.819  1.00  0.77           C  
ATOM   2483  NH1 ARG A 155     -10.885   9.001 -15.482  1.00  0.77           N  
ATOM   2484  NH2 ARG A 155     -12.508   8.775 -17.072  1.00  0.77           N  
ATOM   2485  H   ARG A 155     -15.734  11.429 -10.893  1.00  0.77           H  
ATOM   2486  HA  ARG A 155     -15.274   8.560 -10.273  1.00  0.77           H  
ATOM   2487 1HB  ARG A 155     -13.385  10.773 -11.135  1.00  0.77           H  
ATOM   2488 2HB  ARG A 155     -12.909   9.112 -10.826  1.00  0.77           H  
ATOM   2489 1HG  ARG A 155     -14.390   8.363 -12.676  1.00  0.77           H  
ATOM   2490 2HG  ARG A 155     -14.788  10.068 -12.998  1.00  0.77           H  
ATOM   2491 1HD  ARG A 155     -12.437  10.537 -13.406  1.00  0.77           H  
ATOM   2492 2HD  ARG A 155     -12.038   8.824 -13.132  1.00  0.77           H  
ATOM   2493  HE  ARG A 155     -14.066   9.244 -15.169  1.00  0.77           H  
ATOM   2494 1HH1 ARG A 155     -10.628   9.175 -14.516  1.00  0.77           H  
ATOM   2495 2HH1 ARG A 155     -10.168   8.826 -16.171  1.00  0.77           H  
ATOM   2496 1HH2 ARG A 155     -13.487   8.779 -17.325  1.00  0.77           H  
ATOM   2497 2HH2 ARG A 155     -11.803   8.604 -17.774  1.00  0.77           H  
ATOM   2498  N   PHE A 156     -14.558  11.117  -8.340  1.00  0.77           N  
ATOM   2499  CA  PHE A 156     -14.162  11.498  -6.975  1.00  0.77           C  
ATOM   2500  C   PHE A 156     -15.351  11.514  -6.006  1.00  0.77           C  
ATOM   2501  O   PHE A 156     -16.225  12.376  -6.092  1.00  0.77           O  
ATOM   2502  CB  PHE A 156     -13.481  12.866  -6.948  1.00  0.77           C  
ATOM   2503  CG  PHE A 156     -12.099  12.928  -7.522  1.00  0.77           C  
ATOM   2504  CD1 PHE A 156     -11.867  13.141  -8.866  1.00  0.77           C  
ATOM   2505  CD2 PHE A 156     -11.007  12.775  -6.677  1.00  0.77           C  
ATOM   2506  CE1 PHE A 156     -10.567  13.217  -9.355  1.00  0.77           C  
ATOM   2507  CE2 PHE A 156      -9.713  12.845  -7.162  1.00  0.77           C  
ATOM   2508  CZ  PHE A 156      -9.489  13.070  -8.501  1.00  0.77           C  
ATOM   2509  H   PHE A 156     -14.886  11.826  -9.000  1.00  0.77           H  
ATOM   2510  HA  PHE A 156     -13.447  10.762  -6.614  1.00  0.77           H  
ATOM   2511 1HB  PHE A 156     -14.092  13.563  -7.509  1.00  0.77           H  
ATOM   2512 2HB  PHE A 156     -13.432  13.220  -5.936  1.00  0.77           H  
ATOM   2513  HD1 PHE A 156     -12.712  13.259  -9.540  1.00  0.77           H  
ATOM   2514  HD2 PHE A 156     -11.179  12.601  -5.611  1.00  0.77           H  
ATOM   2515  HE1 PHE A 156     -10.398  13.391 -10.417  1.00  0.77           H  
ATOM   2516  HE2 PHE A 156      -8.880  12.723  -6.477  1.00  0.77           H  
ATOM   2517  HZ  PHE A 156      -8.471  13.127  -8.887  1.00  0.77           H  
ATOM   2518  N   LYS A 157     -15.384  10.558  -5.080  1.00  0.78           N  
ATOM   2519  CA  LYS A 157     -16.524  10.424  -4.177  1.00  0.78           C  
ATOM   2520  C   LYS A 157     -16.254  11.179  -2.878  1.00  0.78           C  
ATOM   2521  O   LYS A 157     -15.117  11.206  -2.438  1.00  0.78           O  
ATOM   2522  CB  LYS A 157     -16.752   8.936  -3.893  1.00  0.78           C  
ATOM   2523  CG  LYS A 157     -16.968   8.099  -5.159  1.00  0.78           C  
ATOM   2524  CD  LYS A 157     -18.245   8.483  -5.899  1.00  0.78           C  
ATOM   2525  CE  LYS A 157     -18.442   7.604  -7.139  1.00  0.78           C  
ATOM   2526  NZ  LYS A 157     -19.707   7.920  -7.857  1.00  0.78           N  
ATOM   2527  H   LYS A 157     -14.607   9.897  -5.025  1.00  0.78           H  
ATOM   2528  HA  LYS A 157     -17.396  10.838  -4.677  1.00  0.78           H  
ATOM   2529 1HB  LYS A 157     -15.879   8.535  -3.375  1.00  0.78           H  
ATOM   2530 2HB  LYS A 157     -17.611   8.805  -3.237  1.00  0.78           H  
ATOM   2531 1HG  LYS A 157     -16.116   8.243  -5.836  1.00  0.78           H  
ATOM   2532 2HG  LYS A 157     -17.016   7.046  -4.891  1.00  0.78           H  
ATOM   2533 1HD  LYS A 157     -19.104   8.371  -5.238  1.00  0.78           H  
ATOM   2534 2HD  LYS A 157     -18.181   9.527  -6.217  1.00  0.78           H  
ATOM   2535 1HE  LYS A 157     -17.603   7.776  -7.817  1.00  0.78           H  
ATOM   2536 2HE  LYS A 157     -18.451   6.555  -6.848  1.00  0.78           H  
ATOM   2537 1HZ  LYS A 157     -19.783   7.334  -8.678  1.00  0.78           H  
ATOM   2538 2HZ  LYS A 157     -20.491   7.753  -7.246  1.00  0.78           H  
ATOM   2539 3HZ  LYS A 157     -19.706   8.894  -8.142  1.00  0.78           H  
ATOM   2540  N   PRO A 158     -17.248  11.785  -2.217  1.00  0.82           N  
ATOM   2541  CA  PRO A 158     -17.061  12.470  -0.948  1.00  0.82           C  
ATOM   2542  C   PRO A 158     -16.735  11.488   0.168  1.00  0.82           C  
ATOM   2543  O   PRO A 158     -17.297  10.394   0.228  1.00  0.82           O  
ATOM   2544  CB  PRO A 158     -18.413  13.161  -0.741  1.00  0.82           C  
ATOM   2545  CG  PRO A 158     -19.404  12.334  -1.553  1.00  0.82           C  
ATOM   2546  CD  PRO A 158     -18.611  11.817  -2.749  1.00  0.82           C  
ATOM   2547  HA  PRO A 158     -16.264  13.211  -1.042  1.00  0.82           H  
ATOM   2548 1HB  PRO A 158     -18.650  13.184   0.333  1.00  0.82           H  
ATOM   2549 2HB  PRO A 158     -18.349  14.207  -1.076  1.00  0.82           H  
ATOM   2550 1HG  PRO A 158     -19.805  11.519  -0.931  1.00  0.82           H  
ATOM   2551 2HG  PRO A 158     -20.263  12.957  -1.849  1.00  0.82           H  
ATOM   2552 1HD  PRO A 158     -18.964  10.810  -3.006  1.00  0.82           H  
ATOM   2553 2HD  PRO A 158     -18.678  12.517  -3.601  1.00  0.82           H  
ATOM   2554  N   ILE A 159     -15.857  11.921   1.064  1.00  0.90           N  
ATOM   2555  CA  ILE A 159     -15.416  11.154   2.224  1.00  0.90           C  
ATOM   2556  C   ILE A 159     -15.832  11.812   3.536  1.00  0.90           C  
ATOM   2557  O   ILE A 159     -15.675  13.021   3.700  1.00  0.90           O  
ATOM   2558  CB  ILE A 159     -13.884  11.010   2.203  1.00  0.90           C  
ATOM   2559  CG1 ILE A 159     -13.442  10.399   0.869  1.00  0.90           C  
ATOM   2560  CG2 ILE A 159     -13.397  10.172   3.379  1.00  0.90           C  
ATOM   2561  CD1 ILE A 159     -13.984   9.028   0.622  1.00  0.90           C  
ATOM   2562  H   ILE A 159     -15.440  12.833   0.911  1.00  0.90           H  
ATOM   2563  HA  ILE A 159     -15.866  10.164   2.176  1.00  0.90           H  
ATOM   2564  HB  ILE A 159     -13.440  12.000   2.263  1.00  0.90           H  
ATOM   2565 1HG1 ILE A 159     -13.776  11.047   0.061  1.00  0.90           H  
ATOM   2566 2HG1 ILE A 159     -12.355  10.354   0.841  1.00  0.90           H  
ATOM   2567 1HG2 ILE A 159     -12.322  10.099   3.346  1.00  0.90           H  
ATOM   2568 2HG2 ILE A 159     -13.693  10.636   4.316  1.00  0.90           H  
ATOM   2569 3HG2 ILE A 159     -13.832   9.175   3.320  1.00  0.90           H  
ATOM   2570 1HD1 ILE A 159     -13.648   8.663  -0.330  1.00  0.90           H  
ATOM   2571 2HD1 ILE A 159     -13.642   8.356   1.405  1.00  0.90           H  
ATOM   2572 3HD1 ILE A 159     -15.070   9.060   0.621  1.00  0.90           H  
ATOM   2573  N   GLN A 160     -16.378  11.042   4.471  1.00  1.00           N  
ATOM   2574  CA  GLN A 160     -16.710  11.619   5.773  1.00  1.00           C  
ATOM   2575  C   GLN A 160     -15.497  11.585   6.702  1.00  1.00           C  
ATOM   2576  O   GLN A 160     -14.899  10.528   6.910  1.00  1.00           O  
ATOM   2577  CB  GLN A 160     -17.862  10.889   6.460  1.00  1.00           C  
ATOM   2578  CG  GLN A 160     -18.228  11.500   7.830  1.00  1.00           C  
ATOM   2579  CD  GLN A 160     -18.888  12.887   7.706  1.00  1.00           C  
ATOM   2580  OE1 GLN A 160     -19.940  13.007   7.062  1.00  1.00           O  
ATOM   2581  NE2 GLN A 160     -18.283  13.934   8.292  1.00  1.00           N  
ATOM   2582  H   GLN A 160     -16.526  10.059   4.292  1.00  1.00           H  
ATOM   2583  HA  GLN A 160     -16.996  12.662   5.632  1.00  1.00           H  
ATOM   2584 1HB  GLN A 160     -18.747  10.917   5.827  1.00  1.00           H  
ATOM   2585 2HB  GLN A 160     -17.594   9.844   6.613  1.00  1.00           H  
ATOM   2586 1HG  GLN A 160     -18.932  10.837   8.329  1.00  1.00           H  
ATOM   2587 2HG  GLN A 160     -17.327  11.602   8.436  1.00  1.00           H  
ATOM   2588 1HE2 GLN A 160     -18.687  14.847   8.220  1.00  1.00           H  
ATOM   2589 2HE2 GLN A 160     -17.394  13.835   8.801  1.00  1.00           H  
ATOM   2590  N   LEU A 161     -15.132  12.745   7.239  1.00  1.10           N  
ATOM   2591  CA  LEU A 161     -14.008  12.872   8.161  1.00  1.10           C  
ATOM   2592  C   LEU A 161     -14.442  13.504   9.470  1.00  1.10           C  
ATOM   2593  O   LEU A 161     -15.489  14.153   9.551  1.00  1.10           O  
ATOM   2594  CB  LEU A 161     -12.856  13.688   7.567  1.00  1.10           C  
ATOM   2595  CG  LEU A 161     -12.115  13.050   6.427  1.00  1.10           C  
ATOM   2596  CD1 LEU A 161     -12.796  13.389   5.208  1.00  1.10           C  
ATOM   2597  CD2 LEU A 161     -10.689  13.545   6.387  1.00  1.10           C  
ATOM   2598  H   LEU A 161     -15.659  13.573   6.994  1.00  1.10           H  
ATOM   2599  HA  LEU A 161     -13.633  11.873   8.383  1.00  1.10           H  
ATOM   2600 1HB  LEU A 161     -13.260  14.626   7.205  1.00  1.10           H  
ATOM   2601 2HB  LEU A 161     -12.135  13.909   8.351  1.00  1.10           H  
ATOM   2602  HG  LEU A 161     -12.129  11.963   6.539  1.00  1.10           H  
ATOM   2603 1HD1 LEU A 161     -12.281  12.928   4.375  1.00  1.10           H  
ATOM   2604 2HD1 LEU A 161     -13.792  13.044   5.239  1.00  1.10           H  
ATOM   2605 3HD1 LEU A 161     -12.798  14.466   5.107  1.00  1.10           H  
ATOM   2606 1HD2 LEU A 161     -10.167  13.086   5.551  1.00  1.10           H  
ATOM   2607 2HD2 LEU A 161     -10.683  14.617   6.264  1.00  1.10           H  
ATOM   2608 3HD2 LEU A 161     -10.186  13.283   7.319  1.00  1.10           H  
ATOM   2609  N   ASP A 162     -13.631  13.291  10.498  1.00  1.15           N  
ATOM   2610  CA  ASP A 162     -13.860  13.846  11.828  1.00  1.15           C  
ATOM   2611  C   ASP A 162     -13.243  15.237  12.001  1.00  1.15           C  
ATOM   2612  O   ASP A 162     -13.687  16.024  12.834  1.00  1.15           O  
ATOM   2613  CB  ASP A 162     -13.271  12.906  12.875  1.00  1.15           C  
ATOM   2614  CG  ASP A 162     -13.945  11.542  12.871  1.00  1.15           C  
ATOM   2615  OD1 ASP A 162     -15.142  11.484  13.009  1.00  1.15           O  
ATOM   2616  OD2 ASP A 162     -13.251  10.569  12.701  1.00  1.15           O  
ATOM   2617  H   ASP A 162     -12.813  12.715  10.354  1.00  1.15           H  
ATOM   2618  HA  ASP A 162     -14.936  13.927  11.987  1.00  1.15           H  
ATOM   2619 1HB  ASP A 162     -12.204  12.778  12.692  1.00  1.15           H  
ATOM   2620 2HB  ASP A 162     -13.382  13.351  13.863  1.00  1.15           H  
ATOM   2621  N   THR A 163     -12.189  15.514  11.233  1.00  1.14           N  
ATOM   2622  CA  THR A 163     -11.434  16.759  11.367  1.00  1.14           C  
ATOM   2623  C   THR A 163     -11.734  17.802  10.283  1.00  1.14           C  
ATOM   2624  O   THR A 163     -11.099  18.856  10.246  1.00  1.14           O  
ATOM   2625  CB  THR A 163      -9.924  16.463  11.381  1.00  1.14           C  
ATOM   2626  OG1 THR A 163      -9.544  15.834  10.150  1.00  1.14           O  
ATOM   2627  CG2 THR A 163      -9.588  15.538  12.543  1.00  1.14           C  
ATOM   2628  H   THR A 163     -11.892  14.831  10.556  1.00  1.14           H  
ATOM   2629  HA  THR A 163     -11.691  17.205  12.327  1.00  1.14           H  
ATOM   2630  HB  THR A 163      -9.373  17.398  11.487  1.00  1.14           H  
ATOM   2631  HG1 THR A 163      -9.848  16.373   9.415  1.00  1.14           H  
ATOM   2632 1HG2 THR A 163      -8.518  15.333  12.549  1.00  1.14           H  
ATOM   2633 2HG2 THR A 163      -9.872  16.017  13.480  1.00  1.14           H  
ATOM   2634 3HG2 THR A 163     -10.134  14.603  12.434  1.00  1.14           H  
ATOM   2635  N   VAL A 164     -12.676  17.505   9.389  1.00  1.06           N  
ATOM   2636  CA  VAL A 164     -13.016  18.441   8.316  1.00  1.06           C  
ATOM   2637  C   VAL A 164     -14.481  18.860   8.401  1.00  1.06           C  
ATOM   2638  O   VAL A 164     -15.380  18.021   8.370  1.00  1.06           O  
ATOM   2639  CB  VAL A 164     -12.739  17.817   6.939  1.00  1.06           C  
ATOM   2640  CG1 VAL A 164     -13.115  18.794   5.863  1.00  1.06           C  
ATOM   2641  CG2 VAL A 164     -11.270  17.409   6.844  1.00  1.06           C  
ATOM   2642  H   VAL A 164     -13.174  16.631   9.473  1.00  1.06           H  
ATOM   2643  HA  VAL A 164     -12.403  19.334   8.420  1.00  1.06           H  
ATOM   2644  HB  VAL A 164     -13.368  16.940   6.807  1.00  1.06           H  
ATOM   2645 1HG1 VAL A 164     -12.943  18.375   4.887  1.00  1.06           H  
ATOM   2646 2HG1 VAL A 164     -14.170  19.061   5.953  1.00  1.06           H  
ATOM   2647 3HG1 VAL A 164     -12.508  19.662   5.994  1.00  1.06           H  
ATOM   2648 1HG2 VAL A 164     -11.082  16.971   5.881  1.00  1.06           H  
ATOM   2649 2HG2 VAL A 164     -10.636  18.268   6.970  1.00  1.06           H  
ATOM   2650 3HG2 VAL A 164     -11.043  16.685   7.617  1.00  1.06           H  
ATOM   2651  N   ASP A 165     -14.717  20.167   8.524  1.00  0.95           N  
ATOM   2652  CA  ASP A 165     -16.073  20.697   8.660  1.00  0.95           C  
ATOM   2653  C   ASP A 165     -16.690  21.085   7.312  1.00  0.95           C  
ATOM   2654  O   ASP A 165     -16.301  22.094   6.711  1.00  0.95           O  
ATOM   2655  CB  ASP A 165     -16.106  21.914   9.583  1.00  0.95           C  
ATOM   2656  CG  ASP A 165     -17.567  22.396   9.868  1.00  0.95           C  
ATOM   2657  OD1 ASP A 165     -18.481  21.794   9.330  1.00  0.95           O  
ATOM   2658  OD2 ASP A 165     -17.745  23.355  10.608  1.00  0.95           O  
ATOM   2659  H   ASP A 165     -13.932  20.802   8.535  1.00  0.95           H  
ATOM   2660  HA  ASP A 165     -16.700  19.919   9.103  1.00  0.95           H  
ATOM   2661 1HB  ASP A 165     -15.617  21.674  10.528  1.00  0.95           H  
ATOM   2662 2HB  ASP A 165     -15.549  22.721   9.117  1.00  0.95           H  
ATOM   2663  N   SER A 166     -17.641  20.272   6.853  1.00  0.84           N  
ATOM   2664  CA  SER A 166     -18.309  20.458   5.567  1.00  0.84           C  
ATOM   2665  C   SER A 166     -19.431  21.503   5.595  1.00  0.84           C  
ATOM   2666  O   SER A 166     -20.018  21.809   4.552  1.00  0.84           O  
ATOM   2667  CB  SER A 166     -18.836  19.127   5.054  1.00  0.84           C  
ATOM   2668  OG  SER A 166     -19.872  18.639   5.869  1.00  0.84           O  
ATOM   2669  H   SER A 166     -17.898  19.483   7.427  1.00  0.84           H  
ATOM   2670  HA  SER A 166     -17.584  20.827   4.866  1.00  0.84           H  
ATOM   2671 1HB  SER A 166     -19.202  19.256   4.036  1.00  0.84           H  
ATOM   2672 2HB  SER A 166     -18.020  18.404   5.019  1.00  0.84           H  
ATOM   2673  HG  SER A 166     -20.501  19.365   5.951  1.00  0.84           H  
ATOM   2674  N   ASP A 167     -19.777  21.998   6.783  1.00  0.77           N  
ATOM   2675  CA  ASP A 167     -20.824  23.000   6.910  1.00  0.77           C  
ATOM   2676  C   ASP A 167     -20.242  24.365   6.572  1.00  0.77           C  
ATOM   2677  O   ASP A 167     -19.034  24.508   6.383  1.00  0.77           O  
ATOM   2678  CB  ASP A 167     -21.440  22.972   8.318  1.00  0.77           C  
ATOM   2679  CG  ASP A 167     -22.873  23.588   8.404  1.00  0.77           C  
ATOM   2680  OD1 ASP A 167     -23.321  24.144   7.416  1.00  0.77           O  
ATOM   2681  OD2 ASP A 167     -23.505  23.461   9.434  1.00  0.77           O  
ATOM   2682  H   ASP A 167     -19.266  21.725   7.634  1.00  0.77           H  
ATOM   2683  HA  ASP A 167     -21.611  22.780   6.191  1.00  0.77           H  
ATOM   2684 1HB  ASP A 167     -21.470  21.942   8.676  1.00  0.77           H  
ATOM   2685 2HB  ASP A 167     -20.778  23.522   8.999  1.00  0.77           H  
ATOM   2686  N   LEU A 168     -21.096  25.363   6.454  1.00  0.73           N  
ATOM   2687  CA  LEU A 168     -20.582  26.696   6.170  1.00  0.73           C  
ATOM   2688  C   LEU A 168     -20.025  27.391   7.405  1.00  0.73           C  
ATOM   2689  O   LEU A 168     -20.625  27.382   8.482  1.00  0.73           O  
ATOM   2690  CB  LEU A 168     -21.646  27.547   5.488  1.00  0.73           C  
ATOM   2691  CG  LEU A 168     -22.032  27.063   4.084  1.00  0.73           C  
ATOM   2692  CD1 LEU A 168     -23.191  27.880   3.551  1.00  0.73           C  
ATOM   2693  CD2 LEU A 168     -20.812  27.215   3.177  1.00  0.73           C  
ATOM   2694  H   LEU A 168     -22.088  25.170   6.607  1.00  0.73           H  
ATOM   2695  HA  LEU A 168     -19.766  26.587   5.462  1.00  0.73           H  
ATOM   2696 1HB  LEU A 168     -22.542  27.547   6.105  1.00  0.73           H  
ATOM   2697 2HB  LEU A 168     -21.278  28.573   5.406  1.00  0.73           H  
ATOM   2698  HG  LEU A 168     -22.331  26.014   4.127  1.00  0.73           H  
ATOM   2699 1HD1 LEU A 168     -23.453  27.537   2.552  1.00  0.73           H  
ATOM   2700 2HD1 LEU A 168     -24.049  27.766   4.213  1.00  0.73           H  
ATOM   2701 3HD1 LEU A 168     -22.906  28.924   3.506  1.00  0.73           H  
ATOM   2702 1HD2 LEU A 168     -21.051  26.870   2.177  1.00  0.73           H  
ATOM   2703 2HD2 LEU A 168     -20.518  28.252   3.141  1.00  0.73           H  
ATOM   2704 3HD2 LEU A 168     -20.006  26.643   3.578  1.00  0.73           H  
ATOM   2705  N   ARG A 169     -18.882  28.029   7.211  1.00  0.73           N  
ATOM   2706  CA  ARG A 169     -18.160  28.773   8.224  1.00  0.73           C  
ATOM   2707  C   ARG A 169     -17.852  30.159   7.695  1.00  0.73           C  
ATOM   2708  O   ARG A 169     -17.836  30.377   6.479  1.00  0.73           O  
ATOM   2709  CB  ARG A 169     -16.875  28.041   8.585  1.00  0.73           C  
ATOM   2710  CG  ARG A 169     -17.098  26.633   9.169  1.00  0.73           C  
ATOM   2711  CD  ARG A 169     -15.826  25.943   9.503  1.00  0.73           C  
ATOM   2712  NE  ARG A 169     -15.151  26.515  10.663  1.00  0.73           N  
ATOM   2713  CZ  ARG A 169     -15.392  26.172  11.955  1.00  0.73           C  
ATOM   2714  NH1 ARG A 169     -16.284  25.244  12.257  1.00  0.73           N  
ATOM   2715  NH2 ARG A 169     -14.718  26.764  12.934  1.00  0.73           N  
ATOM   2716  H   ARG A 169     -18.457  27.951   6.295  1.00  0.73           H  
ATOM   2717  HA  ARG A 169     -18.785  28.865   9.112  1.00  0.73           H  
ATOM   2718 1HB  ARG A 169     -16.269  27.927   7.685  1.00  0.73           H  
ATOM   2719 2HB  ARG A 169     -16.294  28.628   9.299  1.00  0.73           H  
ATOM   2720 1HG  ARG A 169     -17.699  26.700  10.075  1.00  0.73           H  
ATOM   2721 2HG  ARG A 169     -17.622  26.010   8.438  1.00  0.73           H  
ATOM   2722 1HD  ARG A 169     -16.028  24.912   9.712  1.00  0.73           H  
ATOM   2723 2HD  ARG A 169     -15.162  26.018   8.653  1.00  0.73           H  
ATOM   2724  HE  ARG A 169     -14.413  27.204  10.490  1.00  0.73           H  
ATOM   2725 1HH1 ARG A 169     -16.804  24.737  11.519  1.00  0.73           H  
ATOM   2726 2HH1 ARG A 169     -16.449  24.998  13.218  1.00  0.73           H  
ATOM   2727 1HH2 ARG A 169     -14.025  27.478  12.720  1.00  0.73           H  
ATOM   2728 2HH2 ARG A 169     -14.894  26.504  13.890  1.00  0.73           H  
ATOM   2729  N   HIS A 170     -17.609  31.109   8.596  1.00  0.76           N  
ATOM   2730  CA  HIS A 170     -17.332  32.456   8.126  1.00  0.76           C  
ATOM   2731  C   HIS A 170     -16.095  33.080   8.744  1.00  0.76           C  
ATOM   2732  O   HIS A 170     -15.777  32.852   9.913  1.00  0.76           O  
ATOM   2733  CB  HIS A 170     -18.527  33.363   8.435  1.00  0.76           C  
ATOM   2734  CG  HIS A 170     -19.788  32.904   7.808  1.00  0.76           C  
ATOM   2735  ND1 HIS A 170     -20.551  31.880   8.341  1.00  0.76           N  
ATOM   2736  CD2 HIS A 170     -20.422  33.306   6.697  1.00  0.76           C  
ATOM   2737  CE1 HIS A 170     -21.598  31.673   7.567  1.00  0.76           C  
ATOM   2738  NE2 HIS A 170     -21.543  32.525   6.566  1.00  0.76           N  
ATOM   2739  H   HIS A 170     -17.622  30.903   9.584  1.00  0.76           H  
ATOM   2740  HA  HIS A 170     -17.184  32.437   7.053  1.00  0.76           H  
ATOM   2741 1HB  HIS A 170     -18.672  33.425   9.511  1.00  0.76           H  
ATOM   2742 2HB  HIS A 170     -18.312  34.372   8.072  1.00  0.76           H  
ATOM   2743  HD2 HIS A 170     -20.096  34.096   6.020  1.00  0.76           H  
ATOM   2744  HE1 HIS A 170     -22.371  30.920   7.722  1.00  0.76           H  
ATOM   2745  HE2 HIS A 170     -22.217  32.589   5.786  1.00  0.76           H  
ATOM   2746  N   SER A 171     -15.444  33.921   7.951  1.00  0.79           N  
ATOM   2747  CA  SER A 171     -14.301  34.711   8.381  1.00  0.79           C  
ATOM   2748  C   SER A 171     -14.371  36.072   7.709  1.00  0.79           C  
ATOM   2749  O   SER A 171     -14.272  36.181   6.484  1.00  0.79           O  
ATOM   2750  CB  SER A 171     -13.012  34.009   8.020  1.00  0.79           C  
ATOM   2751  OG  SER A 171     -11.904  34.778   8.397  1.00  0.79           O  
ATOM   2752  H   SER A 171     -15.773  34.012   6.988  1.00  0.79           H  
ATOM   2753  HA  SER A 171     -14.348  34.849   9.462  1.00  0.79           H  
ATOM   2754 1HB  SER A 171     -12.974  33.037   8.515  1.00  0.79           H  
ATOM   2755 2HB  SER A 171     -12.990  33.833   6.951  1.00  0.79           H  
ATOM   2756  HG  SER A 171     -12.036  34.990   9.326  1.00  0.79           H  
ATOM   2757  N   GLY A 172     -14.542  37.124   8.497  1.00  0.80           N  
ATOM   2758  CA  GLY A 172     -14.743  38.428   7.891  1.00  0.80           C  
ATOM   2759  C   GLY A 172     -16.013  38.339   7.053  1.00  0.80           C  
ATOM   2760  O   GLY A 172     -17.047  37.890   7.549  1.00  0.80           O  
ATOM   2761  H   GLY A 172     -14.581  37.012   9.499  1.00  0.80           H  
ATOM   2762 1HA  GLY A 172     -14.849  39.193   8.660  1.00  0.80           H  
ATOM   2763 2HA  GLY A 172     -13.892  38.691   7.264  1.00  0.80           H  
ATOM   2764  N   ASP A 173     -15.921  38.716   5.782  1.00  0.80           N  
ATOM   2765  CA  ASP A 173     -17.068  38.685   4.880  1.00  0.80           C  
ATOM   2766  C   ASP A 173     -17.081  37.444   3.978  1.00  0.80           C  
ATOM   2767  O   ASP A 173     -17.882  37.364   3.041  1.00  0.80           O  
ATOM   2768  CB  ASP A 173     -17.062  39.935   3.999  1.00  0.80           C  
ATOM   2769  CG  ASP A 173     -17.263  41.222   4.791  1.00  0.80           C  
ATOM   2770  OD1 ASP A 173     -18.099  41.244   5.659  1.00  0.80           O  
ATOM   2771  OD2 ASP A 173     -16.560  42.166   4.529  1.00  0.80           O  
ATOM   2772  H   ASP A 173     -15.033  39.050   5.435  1.00  0.80           H  
ATOM   2773  HA  ASP A 173     -17.978  38.679   5.481  1.00  0.80           H  
ATOM   2774 1HB  ASP A 173     -16.111  39.993   3.468  1.00  0.80           H  
ATOM   2775 2HB  ASP A 173     -17.849  39.856   3.250  1.00  0.80           H  
ATOM   2776  N   ILE A 174     -16.191  36.485   4.242  1.00  0.77           N  
ATOM   2777  CA  ILE A 174     -16.077  35.299   3.403  1.00  0.77           C  
ATOM   2778  C   ILE A 174     -16.722  34.057   4.007  1.00  0.77           C  
ATOM   2779  O   ILE A 174     -16.476  33.691   5.160  1.00  0.77           O  
ATOM   2780  CB  ILE A 174     -14.594  35.057   3.064  1.00  0.77           C  
ATOM   2781  CG1 ILE A 174     -14.066  36.317   2.427  1.00  0.77           C  
ATOM   2782  CG2 ILE A 174     -14.414  33.897   2.119  1.00  0.77           C  
ATOM   2783  CD1 ILE A 174     -14.839  36.698   1.189  1.00  0.77           C  
ATOM   2784  H   ILE A 174     -15.561  36.575   5.040  1.00  0.77           H  
ATOM   2785  HA  ILE A 174     -16.590  35.503   2.465  1.00  0.77           H  
ATOM   2786  HB  ILE A 174     -14.038  34.877   3.988  1.00  0.77           H  
ATOM   2787 1HG1 ILE A 174     -14.123  37.130   3.147  1.00  0.77           H  
ATOM   2788 2HG1 ILE A 174     -13.031  36.176   2.144  1.00  0.77           H  
ATOM   2789 1HG2 ILE A 174     -13.355  33.770   1.885  1.00  0.77           H  
ATOM   2790 2HG2 ILE A 174     -14.794  32.987   2.564  1.00  0.77           H  
ATOM   2791 3HG2 ILE A 174     -14.964  34.121   1.212  1.00  0.77           H  
ATOM   2792 1HD1 ILE A 174     -14.432  37.612   0.776  1.00  0.77           H  
ATOM   2793 2HD1 ILE A 174     -14.768  35.896   0.453  1.00  0.77           H  
ATOM   2794 3HD1 ILE A 174     -15.879  36.862   1.440  1.00  0.77           H  
ATOM   2795  N   GLU A 175     -17.574  33.428   3.204  1.00  0.73           N  
ATOM   2796  CA  GLU A 175     -18.318  32.222   3.563  1.00  0.73           C  
ATOM   2797  C   GLU A 175     -17.732  31.013   2.842  1.00  0.73           C  
ATOM   2798  O   GLU A 175     -17.515  31.067   1.624  1.00  0.73           O  
ATOM   2799  CB  GLU A 175     -19.792  32.429   3.223  1.00  0.73           C  
ATOM   2800  CG  GLU A 175     -20.711  31.276   3.520  1.00  0.73           C  
ATOM   2801  CD  GLU A 175     -22.192  31.619   3.250  1.00  0.73           C  
ATOM   2802  OE1 GLU A 175     -22.826  32.214   4.107  1.00  0.73           O  
ATOM   2803  OE2 GLU A 175     -22.674  31.287   2.193  1.00  0.73           O  
ATOM   2804  H   GLU A 175     -17.714  33.812   2.281  1.00  0.73           H  
ATOM   2805  HA  GLU A 175     -18.226  32.054   4.638  1.00  0.73           H  
ATOM   2806 1HB  GLU A 175     -20.165  33.299   3.749  1.00  0.73           H  
ATOM   2807 2HB  GLU A 175     -19.878  32.644   2.158  1.00  0.73           H  
ATOM   2808 1HG  GLU A 175     -20.420  30.467   2.885  1.00  0.73           H  
ATOM   2809 2HG  GLU A 175     -20.574  30.950   4.547  1.00  0.73           H  
ATOM   2810  N   PHE A 176     -17.448  29.950   3.594  1.00  0.69           N  
ATOM   2811  CA  PHE A 176     -16.790  28.770   3.035  1.00  0.69           C  
ATOM   2812  C   PHE A 176     -17.051  27.445   3.747  1.00  0.69           C  
ATOM   2813  O   PHE A 176     -17.545  27.404   4.869  1.00  0.69           O  
ATOM   2814  CB  PHE A 176     -15.279  29.036   3.020  1.00  0.69           C  
ATOM   2815  CG  PHE A 176     -14.725  29.352   4.367  1.00  0.69           C  
ATOM   2816  CD1 PHE A 176     -14.177  28.389   5.202  1.00  0.69           C  
ATOM   2817  CD2 PHE A 176     -14.769  30.665   4.808  1.00  0.69           C  
ATOM   2818  CE1 PHE A 176     -13.687  28.762   6.449  1.00  0.69           C  
ATOM   2819  CE2 PHE A 176     -14.294  31.020   6.024  1.00  0.69           C  
ATOM   2820  CZ  PHE A 176     -13.753  30.079   6.850  1.00  0.69           C  
ATOM   2821  H   PHE A 176     -17.658  29.991   4.593  1.00  0.69           H  
ATOM   2822  HA  PHE A 176     -17.138  28.664   2.009  1.00  0.69           H  
ATOM   2823 1HB  PHE A 176     -14.749  28.171   2.623  1.00  0.69           H  
ATOM   2824 2HB  PHE A 176     -15.075  29.876   2.375  1.00  0.69           H  
ATOM   2825  HD1 PHE A 176     -14.132  27.347   4.873  1.00  0.69           H  
ATOM   2826  HD2 PHE A 176     -15.197  31.426   4.169  1.00  0.69           H  
ATOM   2827  HE1 PHE A 176     -13.253  28.023   7.117  1.00  0.69           H  
ATOM   2828  HE2 PHE A 176     -14.347  32.049   6.331  1.00  0.69           H  
ATOM   2829  HZ  PHE A 176     -13.373  30.373   7.822  1.00  0.69           H  
ATOM   2830  N   ARG A 177     -16.696  26.354   3.074  1.00  0.66           N  
ATOM   2831  CA  ARG A 177     -16.804  24.998   3.633  1.00  0.66           C  
ATOM   2832  C   ARG A 177     -15.611  24.155   3.252  1.00  0.66           C  
ATOM   2833  O   ARG A 177     -14.982  24.392   2.218  1.00  0.66           O  
ATOM   2834  CB  ARG A 177     -18.057  24.313   3.135  1.00  0.66           C  
ATOM   2835  CG  ARG A 177     -18.109  24.113   1.655  1.00  0.66           C  
ATOM   2836  CD  ARG A 177     -19.430  23.620   1.220  1.00  0.66           C  
ATOM   2837  NE  ARG A 177     -19.493  23.435  -0.226  1.00  0.66           N  
ATOM   2838  CZ  ARG A 177     -20.627  23.203  -0.911  1.00  0.66           C  
ATOM   2839  NH1 ARG A 177     -21.773  23.133  -0.272  1.00  0.66           N  
ATOM   2840  NH2 ARG A 177     -20.592  23.050  -2.223  1.00  0.66           N  
ATOM   2841  H   ARG A 177     -16.334  26.488   2.130  1.00  0.66           H  
ATOM   2842  HA  ARG A 177     -16.852  25.067   4.722  1.00  0.66           H  
ATOM   2843 1HB  ARG A 177     -18.091  23.322   3.578  1.00  0.66           H  
ATOM   2844 2HB  ARG A 177     -18.933  24.819   3.468  1.00  0.66           H  
ATOM   2845 1HG  ARG A 177     -17.901  25.052   1.170  1.00  0.66           H  
ATOM   2846 2HG  ARG A 177     -17.353  23.377   1.366  1.00  0.66           H  
ATOM   2847 1HD  ARG A 177     -19.632  22.663   1.703  1.00  0.66           H  
ATOM   2848 2HD  ARG A 177     -20.199  24.341   1.506  1.00  0.66           H  
ATOM   2849  HE  ARG A 177     -18.629  23.485  -0.747  1.00  0.66           H  
ATOM   2850 1HH1 ARG A 177     -21.797  23.250   0.733  1.00  0.66           H  
ATOM   2851 2HH1 ARG A 177     -22.627  22.960  -0.783  1.00  0.66           H  
ATOM   2852 1HH2 ARG A 177     -19.712  23.103  -2.717  1.00  0.66           H  
ATOM   2853 2HH2 ARG A 177     -21.445  22.877  -2.732  1.00  0.66           H  
ATOM   2854  N   PHE A 178     -15.308  23.136   4.044  1.00  0.64           N  
ATOM   2855  CA  PHE A 178     -14.190  22.286   3.687  1.00  0.64           C  
ATOM   2856  C   PHE A 178     -14.707  20.934   3.206  1.00  0.64           C  
ATOM   2857  O   PHE A 178     -15.700  20.437   3.714  1.00  0.64           O  
ATOM   2858  CB  PHE A 178     -13.302  22.110   4.898  1.00  0.64           C  
ATOM   2859  CG  PHE A 178     -12.713  23.367   5.437  1.00  0.64           C  
ATOM   2860  CD1 PHE A 178     -13.247  23.978   6.559  1.00  0.64           C  
ATOM   2861  CD2 PHE A 178     -11.651  23.944   4.838  1.00  0.64           C  
ATOM   2862  CE1 PHE A 178     -12.682  25.146   7.053  1.00  0.64           C  
ATOM   2863  CE2 PHE A 178     -11.092  25.108   5.329  1.00  0.64           C  
ATOM   2864  CZ  PHE A 178     -11.604  25.701   6.427  1.00  0.64           C  
ATOM   2865  H   PHE A 178     -15.828  22.936   4.905  1.00  0.64           H  
ATOM   2866  HA  PHE A 178     -13.617  22.745   2.886  1.00  0.64           H  
ATOM   2867 1HB  PHE A 178     -13.864  21.633   5.694  1.00  0.64           H  
ATOM   2868 2HB  PHE A 178     -12.487  21.462   4.617  1.00  0.64           H  
ATOM   2869  HD1 PHE A 178     -14.114  23.528   7.054  1.00  0.64           H  
ATOM   2870  HD2 PHE A 178     -11.237  23.464   3.954  1.00  0.64           H  
ATOM   2871  HE1 PHE A 178     -13.086  25.630   7.936  1.00  0.64           H  
ATOM   2872  HE2 PHE A 178     -10.238  25.559   4.839  1.00  0.64           H  
ATOM   2873  HZ  PHE A 178     -11.154  26.620   6.799  1.00  0.64           H  
ATOM   2874  N   ALA A 179     -14.046  20.301   2.256  1.00  0.64           N  
ATOM   2875  CA  ALA A 179     -14.550  18.999   1.835  1.00  0.64           C  
ATOM   2876  C   ALA A 179     -13.464  18.076   1.353  1.00  0.64           C  
ATOM   2877  O   ALA A 179     -12.456  18.506   0.782  1.00  0.64           O  
ATOM   2878  CB  ALA A 179     -15.571  19.181   0.733  1.00  0.64           C  
ATOM   2879  H   ALA A 179     -13.236  20.734   1.816  1.00  0.64           H  
ATOM   2880  HA  ALA A 179     -15.025  18.525   2.695  1.00  0.64           H  
ATOM   2881 1HB  ALA A 179     -15.970  18.209   0.442  1.00  0.64           H  
ATOM   2882 2HB  ALA A 179     -16.383  19.816   1.088  1.00  0.64           H  
ATOM   2883 3HB  ALA A 179     -15.094  19.650  -0.123  1.00  0.64           H  
ATOM   2884  N   VAL A 180     -13.689  16.784   1.557  1.00  0.65           N  
ATOM   2885  CA  VAL A 180     -12.732  15.794   1.117  1.00  0.65           C  
ATOM   2886  C   VAL A 180     -13.346  14.762   0.202  1.00  0.65           C  
ATOM   2887  O   VAL A 180     -14.443  14.265   0.472  1.00  0.65           O  
ATOM   2888  CB  VAL A 180     -12.081  15.100   2.303  1.00  0.65           C  
ATOM   2889  CG1 VAL A 180     -11.059  14.025   1.836  1.00  0.65           C  
ATOM   2890  CG2 VAL A 180     -11.420  16.115   3.140  1.00  0.65           C  
ATOM   2891  H   VAL A 180     -14.531  16.488   2.031  1.00  0.65           H  
ATOM   2892  HA  VAL A 180     -11.971  16.322   0.591  1.00  0.65           H  
ATOM   2893  HB  VAL A 180     -12.843  14.595   2.852  1.00  0.65           H  
ATOM   2894 1HG1 VAL A 180     -10.622  13.549   2.703  1.00  0.65           H  
ATOM   2895 2HG1 VAL A 180     -11.551  13.273   1.227  1.00  0.65           H  
ATOM   2896 3HG1 VAL A 180     -10.272  14.504   1.251  1.00  0.65           H  
ATOM   2897 1HG2 VAL A 180     -10.956  15.630   3.986  1.00  0.65           H  
ATOM   2898 2HG2 VAL A 180     -10.682  16.610   2.540  1.00  0.65           H  
ATOM   2899 3HG2 VAL A 180     -12.138  16.826   3.483  1.00  0.65           H  
ATOM   2900  N   TYR A 181     -12.650  14.474  -0.890  1.00  0.68           N  
ATOM   2901  CA  TYR A 181     -13.133  13.515  -1.870  1.00  0.68           C  
ATOM   2902  C   TYR A 181     -12.050  12.490  -2.219  1.00  0.68           C  
ATOM   2903  O   TYR A 181     -10.867  12.779  -2.056  1.00  0.68           O  
ATOM   2904  CB  TYR A 181     -13.538  14.254  -3.120  1.00  0.68           C  
ATOM   2905  CG  TYR A 181     -14.490  15.384  -2.901  1.00  0.68           C  
ATOM   2906  CD1 TYR A 181     -13.967  16.647  -2.593  1.00  0.68           C  
ATOM   2907  CD2 TYR A 181     -15.846  15.209  -3.052  1.00  0.68           C  
ATOM   2908  CE1 TYR A 181     -14.805  17.716  -2.438  1.00  0.68           C  
ATOM   2909  CE2 TYR A 181     -16.692  16.284  -2.889  1.00  0.68           C  
ATOM   2910  CZ  TYR A 181     -16.176  17.537  -2.587  1.00  0.68           C  
ATOM   2911  OH  TYR A 181     -17.023  18.612  -2.442  1.00  0.68           O  
ATOM   2912  H   TYR A 181     -11.762  14.960  -1.019  1.00  0.68           H  
ATOM   2913  HA  TYR A 181     -13.977  12.993  -1.445  1.00  0.68           H  
ATOM   2914 1HB  TYR A 181     -12.661  14.628  -3.623  1.00  0.68           H  
ATOM   2915 2HB  TYR A 181     -14.022  13.547  -3.786  1.00  0.68           H  
ATOM   2916  HD1 TYR A 181     -12.893  16.785  -2.486  1.00  0.68           H  
ATOM   2917  HD2 TYR A 181     -16.247  14.228  -3.308  1.00  0.68           H  
ATOM   2918  HE1 TYR A 181     -14.392  18.700  -2.206  1.00  0.68           H  
ATOM   2919  HE2 TYR A 181     -17.766  16.151  -3.011  1.00  0.68           H  
ATOM   2920  HH  TYR A 181     -16.502  19.418  -2.327  1.00  0.68           H  
ATOM   2921  N   GLU A 182     -12.430  11.321  -2.751  1.00  0.74           N  
ATOM   2922  CA  GLU A 182     -11.434  10.326  -3.174  1.00  0.74           C  
ATOM   2923  C   GLU A 182     -11.754   9.579  -4.476  1.00  0.74           C  
ATOM   2924  O   GLU A 182     -12.879   9.115  -4.700  1.00  0.74           O  
ATOM   2925  CB  GLU A 182     -11.218   9.286  -2.059  1.00  0.74           C  
ATOM   2926  CG  GLU A 182     -10.136   8.211  -2.365  1.00  0.74           C  
ATOM   2927  CD  GLU A 182      -9.821   7.289  -1.172  1.00  0.74           C  
ATOM   2928  OE1 GLU A 182     -10.257   6.148  -1.146  1.00  0.74           O  
ATOM   2929  OE2 GLU A 182      -9.088   7.730  -0.314  1.00  0.74           O  
ATOM   2930  H   GLU A 182     -13.419  11.124  -2.835  1.00  0.74           H  
ATOM   2931  HA  GLU A 182     -10.498  10.847  -3.335  1.00  0.74           H  
ATOM   2932 1HB  GLU A 182     -10.968   9.787  -1.127  1.00  0.74           H  
ATOM   2933 2HB  GLU A 182     -12.139   8.750  -1.911  1.00  0.74           H  
ATOM   2934 1HG  GLU A 182     -10.475   7.599  -3.195  1.00  0.74           H  
ATOM   2935 2HG  GLU A 182      -9.222   8.716  -2.681  1.00  0.74           H  
ATOM   2936  N   LYS A 183     -10.723   9.465  -5.322  1.00  0.85           N  
ATOM   2937  CA  LYS A 183     -10.748   8.715  -6.578  1.00  0.85           C  
ATOM   2938  C   LYS A 183      -9.985   7.414  -6.428  1.00  0.85           C  
ATOM   2939  O   LYS A 183      -8.845   7.402  -5.948  1.00  0.85           O  
ATOM   2940  CB  LYS A 183     -10.090   9.478  -7.719  1.00  0.85           C  
ATOM   2941  CG  LYS A 183     -10.143   8.769  -9.054  1.00  0.85           C  
ATOM   2942  CD  LYS A 183      -9.539   9.591 -10.176  1.00  0.85           C  
ATOM   2943  CE  LYS A 183      -8.023   9.485 -10.091  1.00  0.85           C  
ATOM   2944  NZ  LYS A 183      -7.310  10.109 -11.222  1.00  0.85           N  
ATOM   2945  H   LYS A 183      -9.852   9.926  -5.064  1.00  0.85           H  
ATOM   2946  HA  LYS A 183     -11.781   8.481  -6.837  1.00  0.85           H  
ATOM   2947 1HB  LYS A 183     -10.638  10.368  -7.880  1.00  0.85           H  
ATOM   2948 2HB  LYS A 183      -9.062   9.741  -7.472  1.00  0.85           H  
ATOM   2949 1HG  LYS A 183      -9.573   7.860  -8.985  1.00  0.85           H  
ATOM   2950 2HG  LYS A 183     -11.173   8.515  -9.287  1.00  0.85           H  
ATOM   2951 1HD  LYS A 183      -9.863   9.200 -11.143  1.00  0.85           H  
ATOM   2952 2HD  LYS A 183      -9.842  10.620 -10.099  1.00  0.85           H  
ATOM   2953 1HE  LYS A 183      -7.677   9.940  -9.165  1.00  0.85           H  
ATOM   2954 2HE  LYS A 183      -7.769   8.423 -10.077  1.00  0.85           H  
ATOM   2955 1HZ  LYS A 183      -6.317   9.921 -11.055  1.00  0.85           H  
ATOM   2956 2HZ  LYS A 183      -7.586   9.676 -12.113  1.00  0.85           H  
ATOM   2957 3HZ  LYS A 183      -7.440  11.124 -11.302  1.00  0.85           H  
ATOM   2958  N   GLN A 184     -10.572   6.322  -6.888  1.00  1.05           N  
ATOM   2959  CA  GLN A 184      -9.898   5.038  -6.823  1.00  1.05           C  
ATOM   2960  C   GLN A 184      -8.964   4.911  -8.035  1.00  1.05           C  
ATOM   2961  O   GLN A 184      -9.259   5.483  -9.080  1.00  1.05           O  
ATOM   2962  CB  GLN A 184     -10.942   3.914  -6.806  1.00  1.05           C  
ATOM   2963  CG  GLN A 184     -11.883   3.979  -5.626  1.00  1.05           C  
ATOM   2964  CD  GLN A 184     -11.146   3.955  -4.303  1.00  1.05           C  
ATOM   2965  OE1 GLN A 184     -10.318   3.076  -4.031  1.00  1.05           O  
ATOM   2966  NE2 GLN A 184     -11.460   4.943  -3.474  1.00  1.05           N  
ATOM   2967  H   GLN A 184     -11.504   6.385  -7.275  1.00  1.05           H  
ATOM   2968  HA  GLN A 184      -9.323   5.009  -5.902  1.00  1.05           H  
ATOM   2969 1HB  GLN A 184     -11.548   3.982  -7.711  1.00  1.05           H  
ATOM   2970 2HB  GLN A 184     -10.473   2.941  -6.817  1.00  1.05           H  
ATOM   2971 1HG  GLN A 184     -12.451   4.909  -5.681  1.00  1.05           H  
ATOM   2972 2HG  GLN A 184     -12.558   3.123  -5.659  1.00  1.05           H  
ATOM   2973 1HE2 GLN A 184     -11.011   5.051  -2.559  1.00  1.05           H  
ATOM   2974 2HE2 GLN A 184     -12.139   5.620  -3.744  1.00  1.05           H  
ATOM   2975  N   PRO A 185      -7.857   4.158  -7.939  1.00  1.36           N  
ATOM   2976  CA  PRO A 185      -6.903   3.913  -9.010  1.00  1.36           C  
ATOM   2977  C   PRO A 185      -7.566   3.060 -10.077  1.00  1.36           C  
ATOM   2978  O   PRO A 185      -8.552   2.371  -9.802  1.00  1.36           O  
ATOM   2979  CB  PRO A 185      -5.760   3.188  -8.297  1.00  1.36           C  
ATOM   2980  CG  PRO A 185      -6.404   2.536  -7.097  1.00  1.36           C  
ATOM   2981  CD  PRO A 185      -7.515   3.495  -6.673  1.00  1.36           C  
ATOM   2982  HA  PRO A 185      -6.562   4.872  -9.430  1.00  1.36           H  
ATOM   2983 1HB  PRO A 185      -5.301   2.459  -8.983  1.00  1.36           H  
ATOM   2984 2HB  PRO A 185      -4.970   3.907  -8.032  1.00  1.36           H  
ATOM   2985 1HG  PRO A 185      -6.792   1.543  -7.380  1.00  1.36           H  
ATOM   2986 2HG  PRO A 185      -5.654   2.363  -6.313  1.00  1.36           H  
ATOM   2987 1HD  PRO A 185      -8.336   2.908  -6.272  1.00  1.36           H  
ATOM   2988 2HD  PRO A 185      -7.160   4.229  -5.962  1.00  1.36           H  
ATOM   2989  N   HIS A 186      -7.029   3.097 -11.292  1.00  1.82           N  
ATOM   2990  CA  HIS A 186      -7.625   2.348 -12.386  1.00  1.82           C  
ATOM   2991  C   HIS A 186      -7.805   0.877 -11.978  1.00  1.82           C  
ATOM   2992  O   HIS A 186      -6.861   0.273 -11.469  1.00  1.82           O  
ATOM   2993  CB  HIS A 186      -6.707   2.422 -13.614  1.00  1.82           C  
ATOM   2994  CG  HIS A 186      -7.323   1.936 -14.885  1.00  1.82           C  
ATOM   2995  ND1 HIS A 186      -7.522   0.594 -15.176  1.00  1.82           N  
ATOM   2996  CD2 HIS A 186      -7.802   2.629 -15.942  1.00  1.82           C  
ATOM   2997  CE1 HIS A 186      -8.106   0.501 -16.367  1.00  1.82           C  
ATOM   2998  NE2 HIS A 186      -8.280   1.718 -16.845  1.00  1.82           N  
ATOM   2999  H   HIS A 186      -6.215   3.686 -11.475  1.00  1.82           H  
ATOM   3000  HA  HIS A 186      -8.559   2.818 -12.647  1.00  1.82           H  
ATOM   3001 1HB  HIS A 186      -6.386   3.449 -13.758  1.00  1.82           H  
ATOM   3002 2HB  HIS A 186      -5.810   1.830 -13.432  1.00  1.82           H  
ATOM   3003  HD2 HIS A 186      -7.807   3.717 -16.048  1.00  1.82           H  
ATOM   3004  HE1 HIS A 186      -8.399  -0.406 -16.874  1.00  1.82           H  
ATOM   3005  HE2 HIS A 186      -8.703   1.951 -17.736  1.00  1.82           H  
ATOM   3006  N   PRO A 187      -8.973   0.249 -12.249  1.00  2.45           N  
ATOM   3007  CA  PRO A 187      -9.307  -1.139 -11.955  1.00  2.45           C  
ATOM   3008  C   PRO A 187      -8.281  -2.179 -12.382  1.00  2.45           C  
ATOM   3009  O   PRO A 187      -8.139  -3.206 -11.720  1.00  2.45           O  
ATOM   3010  CB  PRO A 187     -10.604  -1.327 -12.749  1.00  2.45           C  
ATOM   3011  CG  PRO A 187     -11.244   0.031 -12.746  1.00  2.45           C  
ATOM   3012  CD  PRO A 187     -10.111   1.006 -12.851  1.00  2.45           C  
ATOM   3013  HA  PRO A 187      -9.503  -1.227 -10.875  1.00  2.45           H  
ATOM   3014 1HB  PRO A 187     -10.369  -1.686 -13.764  1.00  2.45           H  
ATOM   3015 2HB  PRO A 187     -11.227  -2.094 -12.271  1.00  2.45           H  
ATOM   3016 1HG  PRO A 187     -11.952   0.113 -13.586  1.00  2.45           H  
ATOM   3017 2HG  PRO A 187     -11.829   0.169 -11.825  1.00  2.45           H  
ATOM   3018 1HD  PRO A 187      -9.927   1.272 -13.894  1.00  2.45           H  
ATOM   3019 2HD  PRO A 187     -10.387   1.868 -12.223  1.00  2.45           H  
ATOM   3020  N   LEU A 188      -7.516  -1.938 -13.448  1.00  3.23           N  
ATOM   3021  CA  LEU A 188      -6.578  -2.980 -13.854  1.00  3.23           C  
ATOM   3022  C   LEU A 188      -5.312  -3.003 -13.019  1.00  3.23           C  
ATOM   3023  O   LEU A 188      -4.504  -3.925 -13.133  1.00  3.23           O  
ATOM   3024  CB  LEU A 188      -6.240  -2.883 -15.336  1.00  3.23           C  
ATOM   3025  CG  LEU A 188      -7.414  -3.189 -16.266  1.00  3.23           C  
ATOM   3026  CD1 LEU A 188      -6.991  -2.951 -17.710  1.00  3.23           C  
ATOM   3027  CD2 LEU A 188      -7.862  -4.630 -16.042  1.00  3.23           C  
ATOM   3028  H   LEU A 188      -7.583  -1.073 -13.990  1.00  3.23           H  
ATOM   3029  HA  LEU A 188      -7.077  -3.933 -13.725  1.00  3.23           H  
ATOM   3030 1HB  LEU A 188      -5.891  -1.870 -15.549  1.00  3.23           H  
ATOM   3031 2HB  LEU A 188      -5.435  -3.581 -15.559  1.00  3.23           H  
ATOM   3032  HG  LEU A 188      -8.241  -2.526 -16.036  1.00  3.23           H  
ATOM   3033 1HD1 LEU A 188      -7.830  -3.160 -18.373  1.00  3.23           H  
ATOM   3034 2HD1 LEU A 188      -6.680  -1.914 -17.835  1.00  3.23           H  
ATOM   3035 3HD1 LEU A 188      -6.160  -3.610 -17.958  1.00  3.23           H  
ATOM   3036 1HD2 LEU A 188      -8.705  -4.856 -16.695  1.00  3.23           H  
ATOM   3037 2HD2 LEU A 188      -7.039  -5.309 -16.266  1.00  3.23           H  
ATOM   3038 3HD2 LEU A 188      -8.166  -4.762 -15.003  1.00  3.23           H  
ATOM   3039  N   ASN A 189      -5.167  -2.058 -12.099  1.00  4.06           N  
ATOM   3040  CA  ASN A 189      -3.981  -2.027 -11.265  1.00  4.06           C  
ATOM   3041  C   ASN A 189      -4.078  -3.083 -10.165  1.00  4.06           C  
ATOM   3042  O   ASN A 189      -3.107  -3.328  -9.450  1.00  4.06           O  
ATOM   3043  CB  ASN A 189      -3.758  -0.637 -10.706  1.00  4.06           C  
ATOM   3044  CG  ASN A 189      -3.341   0.321 -11.797  1.00  4.06           C  
ATOM   3045  OD1 ASN A 189      -2.817  -0.103 -12.836  1.00  4.06           O  
ATOM   3046  ND2 ASN A 189      -3.549   1.585 -11.603  1.00  4.06           N  
ATOM   3047  H   ASN A 189      -5.869  -1.324 -11.984  1.00  4.06           H  
ATOM   3048  HA  ASN A 189      -3.118  -2.282 -11.880  1.00  4.06           H  
ATOM   3049 1HB  ASN A 189      -4.678  -0.275 -10.238  1.00  4.06           H  
ATOM   3050 2HB  ASN A 189      -2.988  -0.666  -9.938  1.00  4.06           H  
ATOM   3051 1HD2 ASN A 189      -3.289   2.228 -12.323  1.00  4.06           H  
ATOM   3052 2HD2 ASN A 189      -3.962   1.903 -10.749  1.00  4.06           H  
ATOM   3053  N   ASP A 190      -5.243  -3.737 -10.060  1.00  4.82           N  
ATOM   3054  CA  ASP A 190      -5.449  -4.802  -9.095  1.00  4.82           C  
ATOM   3055  C   ASP A 190      -5.304  -6.194  -9.734  1.00  4.82           C  
ATOM   3056  O   ASP A 190      -5.620  -7.198  -9.092  1.00  4.82           O  
ATOM   3057  CB  ASP A 190      -6.833  -4.677  -8.453  1.00  4.82           C  
ATOM   3058  CG  ASP A 190      -6.989  -3.425  -7.573  1.00  4.82           C  
ATOM   3059  OD1 ASP A 190      -6.079  -3.114  -6.839  1.00  4.82           O  
ATOM   3060  OD2 ASP A 190      -8.021  -2.799  -7.639  1.00  4.82           O  
ATOM   3061  H   ASP A 190      -6.025  -3.493 -10.671  1.00  4.82           H  
ATOM   3062  HA  ASP A 190      -4.696  -4.712  -8.313  1.00  4.82           H  
ATOM   3063 1HB  ASP A 190      -7.587  -4.637  -9.245  1.00  4.82           H  
ATOM   3064 2HB  ASP A 190      -7.035  -5.561  -7.853  1.00  4.82           H  
ATOM   3065  N   HIS A 191      -4.840  -6.246 -10.993  1.00  5.40           N  
ATOM   3066  CA  HIS A 191      -4.665  -7.506 -11.716  1.00  5.40           C  
ATOM   3067  C   HIS A 191      -3.190  -7.850 -11.932  1.00  5.40           C  
ATOM   3068  O   HIS A 191      -2.526  -8.339 -11.017  1.00  5.40           O  
ATOM   3069  OXT HIS A 191      -2.766  -7.927 -13.085  1.00  5.40           O  
ATOM   3070  CB  HIS A 191      -5.392  -7.428 -13.064  1.00  5.40           C  
ATOM   3071  CG  HIS A 191      -6.884  -7.357 -12.939  1.00  5.40           C  
ATOM   3072  ND1 HIS A 191      -7.716  -8.391 -13.314  1.00  5.40           N  
ATOM   3073  CD2 HIS A 191      -7.682  -6.399 -12.440  1.00  5.40           C  
ATOM   3074  CE1 HIS A 191      -8.970  -8.049 -13.073  1.00  5.40           C  
ATOM   3075  NE2 HIS A 191      -8.975  -6.844 -12.543  1.00  5.40           N  
ATOM   3076  H   HIS A 191      -4.607  -5.383 -11.489  1.00  5.40           H  
ATOM   3077  HA  HIS A 191      -5.109  -8.318 -11.144  1.00  5.40           H  
ATOM   3078 1HB  HIS A 191      -5.058  -6.539 -13.607  1.00  5.40           H  
ATOM   3079 2HB  HIS A 191      -5.138  -8.299 -13.668  1.00  5.40           H  
ATOM   3080  HD2 HIS A 191      -7.352  -5.459 -12.033  1.00  5.40           H  
ATOM   3081  HE1 HIS A 191      -9.848  -8.663 -13.272  1.00  5.40           H  
ATOM   3082  HE2 HIS A 191      -9.794  -6.326 -12.249  1.00  5.40           H  
TER    3083
ENDMDL

REMARK ID 613575 MODEL 2 Gangbaocong
PFRMAT TS
TARGET Gangbaocong
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.322   2.163   4.479  1.00  5.12           N  
ATOM      2  CA  MET A   1       3.543   2.846   4.073  1.00  5.12           C  
ATOM      3  C   MET A   1       3.590   3.013   2.562  1.00  5.12           C  
ATOM      4  O   MET A   1       3.466   2.041   1.821  1.00  5.12           O  
ATOM      5  CB  MET A   1       4.767   2.082   4.557  1.00  5.12           C  
ATOM      6  CG  MET A   1       6.068   2.762   4.229  1.00  5.12           C  
ATOM      7  SD  MET A   1       6.293   4.314   5.112  1.00  5.12           S  
ATOM      8  CE  MET A   1       7.546   5.057   4.101  1.00  5.12           C  
ATOM      9 1H   MET A   1       1.831   2.726   5.157  1.00  5.12           H  
ATOM     10 2H   MET A   1       1.734   2.021   3.670  1.00  5.12           H  
ATOM     11 3H   MET A   1       2.554   1.269   4.887  1.00  5.12           H  
ATOM     12  HA  MET A   1       3.548   3.840   4.518  1.00  5.12           H  
ATOM     13 1HB  MET A   1       4.715   1.951   5.635  1.00  5.12           H  
ATOM     14 2HB  MET A   1       4.782   1.091   4.103  1.00  5.12           H  
ATOM     15 1HG  MET A   1       6.906   2.105   4.453  1.00  5.12           H  
ATOM     16 2HG  MET A   1       6.085   2.975   3.165  1.00  5.12           H  
ATOM     17 1HE  MET A   1       7.812   6.040   4.501  1.00  5.12           H  
ATOM     18 2HE  MET A   1       8.429   4.415   4.081  1.00  5.12           H  
ATOM     19 3HE  MET A   1       7.161   5.162   3.093  1.00  5.12           H  
ATOM     20  N   GLY A   2       3.758   4.256   2.108  1.00  4.11           N  
ATOM     21  CA  GLY A   2       3.807   4.563   0.674  1.00  4.11           C  
ATOM     22  C   GLY A   2       4.925   3.841  -0.081  1.00  4.11           C  
ATOM     23  O   GLY A   2       4.658   3.087  -1.015  1.00  4.11           O  
ATOM     24  H   GLY A   2       3.860   5.014   2.768  1.00  4.11           H  
ATOM     25 1HA  GLY A   2       2.848   4.315   0.219  1.00  4.11           H  
ATOM     26 2HA  GLY A   2       3.934   5.639   0.550  1.00  4.11           H  
ATOM     27  N   LEU A   3       6.174   4.090   0.312  1.00  3.04           N  
ATOM     28  CA  LEU A   3       7.311   3.459  -0.350  1.00  3.04           C  
ATOM     29  C   LEU A   3       8.047   2.471   0.509  1.00  3.04           C  
ATOM     30  O   LEU A   3       8.039   2.541   1.737  1.00  3.04           O  
ATOM     31  CB  LEU A   3       8.370   4.460  -0.849  1.00  3.04           C  
ATOM     32  CG  LEU A   3       7.909   5.498  -1.810  1.00  3.04           C  
ATOM     33  CD1 LEU A   3       9.008   6.429  -2.176  1.00  3.04           C  
ATOM     34  CD2 LEU A   3       7.468   4.841  -2.988  1.00  3.04           C  
ATOM     35  H   LEU A   3       6.333   4.719   1.082  1.00  3.04           H  
ATOM     36  HA  LEU A   3       6.931   2.924  -1.211  1.00  3.04           H  
ATOM     37 1HB  LEU A   3       8.812   4.940  -0.001  1.00  3.04           H  
ATOM     38 2HB  LEU A   3       9.162   3.894  -1.345  1.00  3.04           H  
ATOM     39  HG  LEU A   3       7.111   6.073  -1.365  1.00  3.04           H  
ATOM     40 1HD1 LEU A   3       8.622   7.162  -2.889  1.00  3.04           H  
ATOM     41 2HD1 LEU A   3       9.385   6.936  -1.299  1.00  3.04           H  
ATOM     42 3HD1 LEU A   3       9.801   5.853  -2.637  1.00  3.04           H  
ATOM     43 1HD2 LEU A   3       7.141   5.602  -3.663  1.00  3.04           H  
ATOM     44 2HD2 LEU A   3       8.291   4.280  -3.418  1.00  3.04           H  
ATOM     45 3HD2 LEU A   3       6.658   4.168  -2.746  1.00  3.04           H  
ATOM     46  N   LYS A   4       8.758   1.594  -0.164  1.00  2.14           N  
ATOM     47  CA  LYS A   4       9.684   0.705   0.488  1.00  2.14           C  
ATOM     48  C   LYS A   4      10.941   1.530   0.657  1.00  2.14           C  
ATOM     49  O   LYS A   4      10.984   2.668   0.196  1.00  2.14           O  
ATOM     50  CB  LYS A   4       9.888  -0.574  -0.308  1.00  2.14           C  
ATOM     51  CG  LYS A   4       8.597  -1.329  -0.511  1.00  2.14           C  
ATOM     52  CD  LYS A   4       8.006  -1.782   0.819  1.00  2.14           C  
ATOM     53  CE  LYS A   4       6.766  -2.642   0.619  1.00  2.14           C  
ATOM     54  NZ  LYS A   4       6.137  -3.023   1.918  1.00  2.14           N  
ATOM     55  H   LYS A   4       8.680   1.563  -1.170  1.00  2.14           H  
ATOM     56  HA  LYS A   4       9.311   0.444   1.478  1.00  2.14           H  
ATOM     57 1HB  LYS A   4      10.304  -0.342  -1.292  1.00  2.14           H  
ATOM     58 2HB  LYS A   4      10.591  -1.229   0.202  1.00  2.14           H  
ATOM     59 1HG  LYS A   4       7.897  -0.671  -0.981  1.00  2.14           H  
ATOM     60 2HG  LYS A   4       8.758  -2.194  -1.156  1.00  2.14           H  
ATOM     61 1HD  LYS A   4       8.753  -2.356   1.368  1.00  2.14           H  
ATOM     62 2HD  LYS A   4       7.736  -0.905   1.413  1.00  2.14           H  
ATOM     63 1HE  LYS A   4       6.040  -2.088   0.025  1.00  2.14           H  
ATOM     64 2HE  LYS A   4       7.046  -3.548   0.081  1.00  2.14           H  
ATOM     65 1HZ  LYS A   4       5.320  -3.592   1.746  1.00  2.14           H  
ATOM     66 2HZ  LYS A   4       6.800  -3.546   2.474  1.00  2.14           H  
ATOM     67 3HZ  LYS A   4       5.866  -2.184   2.416  1.00  2.14           H  
ATOM     68  N   ARG A   5      11.934   1.012   1.342  1.00  1.49           N  
ATOM     69  CA  ARG A   5      13.112   1.820   1.633  1.00  1.49           C  
ATOM     70  C   ARG A   5      13.761   2.390   0.373  1.00  1.49           C  
ATOM     71  O   ARG A   5      13.861   1.709  -0.655  1.00  1.49           O  
ATOM     72  CB  ARG A   5      14.133   0.975   2.365  1.00  1.49           C  
ATOM     73  CG  ARG A   5      13.653   0.466   3.730  1.00  1.49           C  
ATOM     74  CD  ARG A   5      14.713  -0.260   4.469  1.00  1.49           C  
ATOM     75  NE  ARG A   5      14.270  -0.695   5.787  1.00  1.49           N  
ATOM     76  CZ  ARG A   5      13.546  -1.805   6.044  1.00  1.49           C  
ATOM     77  NH1 ARG A   5      13.168  -2.597   5.064  1.00  1.49           N  
ATOM     78  NH2 ARG A   5      13.217  -2.098   7.290  1.00  1.49           N  
ATOM     79  H   ARG A   5      11.869   0.069   1.694  1.00  1.49           H  
ATOM     80  HA  ARG A   5      12.814   2.652   2.274  1.00  1.49           H  
ATOM     81 1HB  ARG A   5      14.406   0.114   1.757  1.00  1.49           H  
ATOM     82 2HB  ARG A   5      15.042   1.566   2.525  1.00  1.49           H  
ATOM     83 1HG  ARG A   5      13.282   1.267   4.326  1.00  1.49           H  
ATOM     84 2HG  ARG A   5      12.839  -0.240   3.562  1.00  1.49           H  
ATOM     85 1HD  ARG A   5      15.029  -1.136   3.905  1.00  1.49           H  
ATOM     86 2HD  ARG A   5      15.560   0.411   4.611  1.00  1.49           H  
ATOM     87  HE  ARG A   5      14.547  -0.124   6.579  1.00  1.49           H  
ATOM     88 1HH1 ARG A   5      13.418  -2.377   4.111  1.00  1.49           H  
ATOM     89 2HH1 ARG A   5      12.628  -3.426   5.265  1.00  1.49           H  
ATOM     90 1HH2 ARG A   5      13.513  -1.492   8.045  1.00  1.49           H  
ATOM     91 2HH2 ARG A   5      12.677  -2.927   7.489  1.00  1.49           H  
ATOM     92  N   LEU A   6      14.200   3.654   0.461  1.00  1.08           N  
ATOM     93  CA  LEU A   6      14.900   4.273  -0.660  1.00  1.08           C  
ATOM     94  C   LEU A   6      16.351   3.860  -0.537  1.00  1.08           C  
ATOM     95  O   LEU A   6      16.883   3.850   0.573  1.00  1.08           O  
ATOM     96  CB  LEU A   6      14.795   5.811  -0.618  1.00  1.08           C  
ATOM     97  CG  LEU A   6      13.391   6.447  -0.754  1.00  1.08           C  
ATOM     98  CD1 LEU A   6      13.501   7.968  -0.573  1.00  1.08           C  
ATOM     99  CD2 LEU A   6      12.825   6.126  -2.115  1.00  1.08           C  
ATOM    100  H   LEU A   6      14.097   4.174   1.337  1.00  1.08           H  
ATOM    101  HA  LEU A   6      14.499   3.895  -1.601  1.00  1.08           H  
ATOM    102 1HB  LEU A   6      15.188   6.133   0.340  1.00  1.08           H  
ATOM    103 2HB  LEU A   6      15.428   6.219  -1.381  1.00  1.08           H  
ATOM    104  HG  LEU A   6      12.729   6.054   0.022  1.00  1.08           H  
ATOM    105 1HD1 LEU A   6      12.510   8.418  -0.663  1.00  1.08           H  
ATOM    106 2HD1 LEU A   6      13.907   8.189   0.414  1.00  1.08           H  
ATOM    107 3HD1 LEU A   6      14.158   8.381  -1.337  1.00  1.08           H  
ATOM    108 1HD2 LEU A   6      11.858   6.579  -2.203  1.00  1.08           H  
ATOM    109 2HD2 LEU A   6      13.475   6.519  -2.889  1.00  1.08           H  
ATOM    110 3HD2 LEU A   6      12.739   5.050  -2.222  1.00  1.08           H  
ATOM    111  N   ASN A   7      16.987   3.543  -1.653  1.00  0.84           N  
ATOM    112  CA  ASN A   7      18.375   3.118  -1.632  1.00  0.84           C  
ATOM    113  C   ASN A   7      19.269   3.965  -2.549  1.00  0.84           C  
ATOM    114  O   ASN A   7      19.182   3.884  -3.772  1.00  0.84           O  
ATOM    115  CB  ASN A   7      18.405   1.678  -2.059  1.00  0.84           C  
ATOM    116  CG  ASN A   7      17.618   0.717  -1.156  1.00  0.84           C  
ATOM    117  OD1 ASN A   7      18.068   0.210  -0.129  1.00  0.84           O  
ATOM    118  ND2 ASN A   7      16.413   0.464  -1.557  1.00  0.84           N  
ATOM    119  H   ASN A   7      16.474   3.515  -2.532  1.00  0.84           H  
ATOM    120  HA  ASN A   7      18.754   3.208  -0.619  1.00  0.84           H  
ATOM    121 1HB  ASN A   7      17.911   1.658  -3.000  1.00  0.84           H  
ATOM    122 2HB  ASN A   7      19.427   1.335  -2.195  1.00  0.84           H  
ATOM    123 1HD2 ASN A   7      15.822  -0.146  -1.027  1.00  0.84           H  
ATOM    124 2HD2 ASN A   7      16.061   0.896  -2.397  1.00  0.84           H  
ATOM    125  N   VAL A   8      20.133   4.774  -1.973  1.00  0.71           N  
ATOM    126  CA  VAL A   8      20.984   5.629  -2.785  1.00  0.71           C  
ATOM    127  C   VAL A   8      22.214   4.847  -3.173  1.00  0.71           C  
ATOM    128  O   VAL A   8      22.889   4.300  -2.304  1.00  0.71           O  
ATOM    129  CB  VAL A   8      21.414   6.883  -2.014  1.00  0.71           C  
ATOM    130  CG1 VAL A   8      22.327   7.700  -2.855  1.00  0.71           C  
ATOM    131  CG2 VAL A   8      20.192   7.677  -1.610  1.00  0.71           C  
ATOM    132  H   VAL A   8      20.207   4.783  -0.963  1.00  0.71           H  
ATOM    133  HA  VAL A   8      20.453   5.921  -3.689  1.00  0.71           H  
ATOM    134  HB  VAL A   8      21.961   6.584  -1.146  1.00  0.71           H  
ATOM    135 1HG1 VAL A   8      22.644   8.591  -2.310  1.00  0.71           H  
ATOM    136 2HG1 VAL A   8      23.201   7.120  -3.141  1.00  0.71           H  
ATOM    137 3HG1 VAL A   8      21.770   7.971  -3.734  1.00  0.71           H  
ATOM    138 1HG2 VAL A   8      20.498   8.564  -1.050  1.00  0.71           H  
ATOM    139 2HG2 VAL A   8      19.655   7.976  -2.503  1.00  0.71           H  
ATOM    140 3HG2 VAL A   8      19.550   7.056  -0.985  1.00  0.71           H  
ATOM    141  N   ILE A   9      22.502   4.777  -4.457  1.00  0.65           N  
ATOM    142  CA  ILE A   9      23.663   4.033  -4.916  1.00  0.65           C  
ATOM    143  C   ILE A   9      24.675   4.960  -5.561  1.00  0.65           C  
ATOM    144  O   ILE A   9      24.316   5.772  -6.421  1.00  0.65           O  
ATOM    145  CB  ILE A   9      23.269   2.935  -5.907  1.00  0.65           C  
ATOM    146  CG1 ILE A   9      22.361   1.934  -5.284  1.00  0.65           C  
ATOM    147  CG2 ILE A   9      24.448   2.260  -6.401  1.00  0.65           C  
ATOM    148  CD1 ILE A   9      21.871   1.005  -6.288  1.00  0.65           C  
ATOM    149  H   ILE A   9      21.903   5.247  -5.137  1.00  0.65           H  
ATOM    150  HA  ILE A   9      24.139   3.560  -4.062  1.00  0.65           H  
ATOM    151  HB  ILE A   9      22.732   3.388  -6.739  1.00  0.65           H  
ATOM    152 1HG1 ILE A   9      22.890   1.374  -4.535  1.00  0.65           H  
ATOM    153 2HG1 ILE A   9      21.512   2.434  -4.817  1.00  0.65           H  
ATOM    154 1HG2 ILE A   9      24.151   1.494  -7.113  1.00  0.65           H  
ATOM    155 2HG2 ILE A   9      25.102   2.975  -6.893  1.00  0.65           H  
ATOM    156 3HG2 ILE A   9      24.967   1.802  -5.554  1.00  0.65           H  
ATOM    157 1HD1 ILE A   9      21.235   0.283  -5.845  1.00  0.65           H  
ATOM    158 2HD1 ILE A   9      21.325   1.563  -7.046  1.00  0.65           H  
ATOM    159 3HD1 ILE A   9      22.717   0.495  -6.746  1.00  0.65           H  
ATOM    160  N   ALA A  10      25.931   4.875  -5.134  1.00  0.63           N  
ATOM    161  CA  ALA A  10      26.917   5.770  -5.720  1.00  0.63           C  
ATOM    162  C   ALA A  10      28.350   5.283  -5.618  1.00  0.63           C  
ATOM    163  O   ALA A  10      28.723   4.612  -4.662  1.00  0.63           O  
ATOM    164  CB  ALA A  10      26.827   7.117  -5.019  1.00  0.63           C  
ATOM    165  H   ALA A  10      26.172   4.190  -4.414  1.00  0.63           H  
ATOM    166  HA  ALA A  10      26.676   5.885  -6.776  1.00  0.63           H  
ATOM    167 1HB  ALA A  10      27.530   7.814  -5.481  1.00  0.63           H  
ATOM    168 2HB  ALA A  10      25.824   7.499  -5.107  1.00  0.63           H  
ATOM    169 3HB  ALA A  10      27.074   7.003  -3.973  1.00  0.63           H  
ATOM    170  N   ALA A  11      29.170   5.695  -6.574  1.00  0.63           N  
ATOM    171  CA  ALA A  11      30.607   5.496  -6.473  1.00  0.63           C  
ATOM    172  C   ALA A  11      31.182   6.859  -6.219  1.00  0.63           C  
ATOM    173  O   ALA A  11      30.708   7.830  -6.805  1.00  0.63           O  
ATOM    174  CB  ALA A  11      31.194   4.879  -7.724  1.00  0.63           C  
ATOM    175  H   ALA A  11      28.796   6.203  -7.365  1.00  0.63           H  
ATOM    176  HA  ALA A  11      30.827   4.867  -5.616  1.00  0.63           H  
ATOM    177 1HB  ALA A  11      32.267   4.787  -7.606  1.00  0.63           H  
ATOM    178 2HB  ALA A  11      30.784   3.913  -7.903  1.00  0.63           H  
ATOM    179 3HB  ALA A  11      30.975   5.518  -8.562  1.00  0.63           H  
ATOM    180  N   VAL A  12      32.181   6.946  -5.366  1.00  0.63           N  
ATOM    181  CA  VAL A  12      32.754   8.242  -5.056  1.00  0.63           C  
ATOM    182  C   VAL A  12      34.248   8.182  -4.744  1.00  0.63           C  
ATOM    183  O   VAL A  12      34.715   7.235  -4.117  1.00  0.63           O  
ATOM    184  CB  VAL A  12      31.958   8.815  -3.866  1.00  0.63           C  
ATOM    185  CG1 VAL A  12      32.150   7.921  -2.647  1.00  0.63           C  
ATOM    186  CG2 VAL A  12      32.359  10.204  -3.586  1.00  0.63           C  
ATOM    187  H   VAL A  12      32.509   6.105  -4.896  1.00  0.63           H  
ATOM    188  HA  VAL A  12      32.614   8.894  -5.919  1.00  0.63           H  
ATOM    189  HB  VAL A  12      30.896   8.804  -4.121  1.00  0.63           H  
ATOM    190 1HG1 VAL A  12      31.563   8.305  -1.814  1.00  0.63           H  
ATOM    191 2HG1 VAL A  12      31.822   6.906  -2.883  1.00  0.63           H  
ATOM    192 3HG1 VAL A  12      33.205   7.908  -2.375  1.00  0.63           H  
ATOM    193 1HG2 VAL A  12      31.765  10.597  -2.766  1.00  0.63           H  
ATOM    194 2HG2 VAL A  12      33.400  10.244  -3.318  1.00  0.63           H  
ATOM    195 3HG2 VAL A  12      32.187  10.794  -4.477  1.00  0.63           H  
ATOM    196  N   ALA A  13      34.963   9.220  -5.160  1.00  0.63           N  
ATOM    197  CA  ALA A  13      36.389   9.427  -4.936  1.00  0.63           C  
ATOM    198  C   ALA A  13      36.693   9.816  -3.510  1.00  0.63           C  
ATOM    199  O   ALA A  13      35.832  10.319  -2.786  1.00  0.63           O  
ATOM    200  CB  ALA A  13      36.901  10.528  -5.827  1.00  0.63           C  
ATOM    201  H   ALA A  13      34.474   9.940  -5.685  1.00  0.63           H  
ATOM    202  HA  ALA A  13      36.910   8.500  -5.160  1.00  0.63           H  
ATOM    203 1HB  ALA A  13      37.975  10.665  -5.669  1.00  0.63           H  
ATOM    204 2HB  ALA A  13      36.710  10.296  -6.857  1.00  0.63           H  
ATOM    205 3HB  ALA A  13      36.383  11.433  -5.580  1.00  0.63           H  
ATOM    206  N   ASN A  14      37.954   9.686  -3.126  1.00  0.63           N  
ATOM    207  CA  ASN A  14      38.400  10.125  -1.811  1.00  0.63           C  
ATOM    208  C   ASN A  14      38.041  11.593  -1.544  1.00  0.63           C  
ATOM    209  O   ASN A  14      37.732  11.970  -0.413  1.00  0.63           O  
ATOM    210  CB  ASN A  14      39.896   9.916  -1.703  1.00  0.63           C  
ATOM    211  CG  ASN A  14      40.474  10.240  -0.371  1.00  0.63           C  
ATOM    212  OD1 ASN A  14      40.156   9.614   0.655  1.00  0.63           O  
ATOM    213  ND2 ASN A  14      41.340  11.226  -0.361  1.00  0.63           N  
ATOM    214  H   ASN A  14      38.642   9.264  -3.755  1.00  0.63           H  
ATOM    215  HA  ASN A  14      37.899   9.516  -1.060  1.00  0.63           H  
ATOM    216 1HB  ASN A  14      40.121   8.878  -1.935  1.00  0.63           H  
ATOM    217 2HB  ASN A  14      40.394  10.520  -2.455  1.00  0.63           H  
ATOM    218 1HD2 ASN A  14      41.776  11.506   0.488  1.00  0.63           H  
ATOM    219 2HD2 ASN A  14      41.569  11.708  -1.242  1.00  0.63           H  
ATOM    220  N   ASN A  15      38.040  12.420  -2.596  1.00  0.64           N  
ATOM    221  CA  ASN A  15      37.725  13.844  -2.470  1.00  0.64           C  
ATOM    222  C   ASN A  15      36.236  14.159  -2.630  1.00  0.64           C  
ATOM    223  O   ASN A  15      35.850  15.325  -2.725  1.00  0.64           O  
ATOM    224  CB  ASN A  15      38.541  14.658  -3.458  1.00  0.64           C  
ATOM    225  CG  ASN A  15      38.216  14.429  -4.920  1.00  0.64           C  
ATOM    226  OD1 ASN A  15      37.244  13.777  -5.319  1.00  0.64           O  
ATOM    227  ND2 ASN A  15      39.048  14.998  -5.758  1.00  0.64           N  
ATOM    228  H   ASN A  15      38.297  12.043  -3.495  1.00  0.64           H  
ATOM    229  HA  ASN A  15      38.007  14.160  -1.465  1.00  0.64           H  
ATOM    230 1HB  ASN A  15      38.408  15.717  -3.238  1.00  0.64           H  
ATOM    231 2HB  ASN A  15      39.602  14.428  -3.306  1.00  0.64           H  
ATOM    232 1HD2 ASN A  15      38.898  14.916  -6.757  1.00  0.64           H  
ATOM    233 2HD2 ASN A  15      39.822  15.531  -5.409  1.00  0.64           H  
ATOM    234  N   GLY A  16      35.397  13.130  -2.683  1.00  0.65           N  
ATOM    235  CA  GLY A  16      33.963  13.309  -2.837  1.00  0.65           C  
ATOM    236  C   GLY A  16      33.513  13.319  -4.296  1.00  0.65           C  
ATOM    237  O   GLY A  16      32.319  13.304  -4.577  1.00  0.65           O  
ATOM    238  H   GLY A  16      35.746  12.177  -2.607  1.00  0.65           H  
ATOM    239 1HA  GLY A  16      33.449  12.516  -2.299  1.00  0.65           H  
ATOM    240 2HA  GLY A  16      33.667  14.243  -2.364  1.00  0.65           H  
ATOM    241  N   GLY A  17      34.447  13.337  -5.233  1.00  0.67           N  
ATOM    242  CA  GLY A  17      34.093  13.392  -6.648  1.00  0.67           C  
ATOM    243  C   GLY A  17      33.351  12.170  -7.176  1.00  0.67           C  
ATOM    244  O   GLY A  17      33.673  11.034  -6.830  1.00  0.67           O  
ATOM    245  H   GLY A  17      35.431  13.360  -4.976  1.00  0.67           H  
ATOM    246 1HA  GLY A  17      33.517  14.279  -6.860  1.00  0.67           H  
ATOM    247 2HA  GLY A  17      35.015  13.511  -7.199  1.00  0.67           H  
ATOM    248  N   ILE A  18      32.365  12.405  -8.047  1.00  0.71           N  
ATOM    249  CA  ILE A  18      31.602  11.313  -8.660  1.00  0.71           C  
ATOM    250  C   ILE A  18      31.637  11.325 -10.182  1.00  0.71           C  
ATOM    251  O   ILE A  18      31.271  10.339 -10.825  1.00  0.71           O  
ATOM    252  CB  ILE A  18      30.151  11.305  -8.166  1.00  0.71           C  
ATOM    253  CG1 ILE A  18      29.407  12.576  -8.536  1.00  0.71           C  
ATOM    254  CG2 ILE A  18      30.136  11.162  -6.717  1.00  0.71           C  
ATOM    255  CD1 ILE A  18      27.911  12.490  -8.232  1.00  0.71           C  
ATOM    256  H   ILE A  18      32.138  13.364  -8.281  1.00  0.71           H  
ATOM    257  HA  ILE A  18      32.045  10.372  -8.337  1.00  0.71           H  
ATOM    258  HB  ILE A  18      29.624  10.463  -8.613  1.00  0.71           H  
ATOM    259 1HG1 ILE A  18      29.830  13.400  -7.976  1.00  0.71           H  
ATOM    260 2HG1 ILE A  18      29.539  12.777  -9.599  1.00  0.71           H  
ATOM    261 1HG2 ILE A  18      29.120  11.138  -6.392  1.00  0.71           H  
ATOM    262 2HG2 ILE A  18      30.633  10.251  -6.431  1.00  0.71           H  
ATOM    263 3HG2 ILE A  18      30.647  12.006  -6.277  1.00  0.71           H  
ATOM    264 1HD1 ILE A  18      27.410  13.411  -8.498  1.00  0.71           H  
ATOM    265 2HD1 ILE A  18      27.480  11.672  -8.802  1.00  0.71           H  
ATOM    266 3HD1 ILE A  18      27.772  12.308  -7.167  1.00  0.71           H  
ATOM    267  N   GLY A  19      32.127  12.408 -10.775  1.00  0.74           N  
ATOM    268  CA  GLY A  19      32.176  12.413 -12.227  1.00  0.74           C  
ATOM    269  C   GLY A  19      32.940  13.563 -12.859  1.00  0.74           C  
ATOM    270  O   GLY A  19      33.027  14.665 -12.313  1.00  0.74           O  
ATOM    271  H   GLY A  19      32.380  13.223 -10.225  1.00  0.74           H  
ATOM    272 1HA  GLY A  19      32.600  11.483 -12.556  1.00  0.74           H  
ATOM    273 2HA  GLY A  19      31.156  12.421 -12.610  1.00  0.74           H  
ATOM    274  N   LYS A  20      33.424  13.298 -14.065  1.00  0.78           N  
ATOM    275  CA  LYS A  20      34.180  14.224 -14.907  1.00  0.78           C  
ATOM    276  C   LYS A  20      33.590  14.113 -16.288  1.00  0.78           C  
ATOM    277  O   LYS A  20      33.390  13.002 -16.764  1.00  0.78           O  
ATOM    278  CB  LYS A  20      35.674  13.854 -14.913  1.00  0.78           C  
ATOM    279  CG  LYS A  20      36.564  14.765 -15.779  1.00  0.78           C  
ATOM    280  CD  LYS A  20      36.589  16.170 -15.204  1.00  0.78           C  
ATOM    281  CE  LYS A  20      37.503  17.148 -15.935  1.00  0.78           C  
ATOM    282  NZ  LYS A  20      37.557  18.499 -15.232  1.00  0.78           N  
ATOM    283  H   LYS A  20      33.279  12.349 -14.413  1.00  0.78           H  
ATOM    284  HA  LYS A  20      34.051  15.249 -14.557  1.00  0.78           H  
ATOM    285 1HB  LYS A  20      36.063  13.872 -13.901  1.00  0.78           H  
ATOM    286 2HB  LYS A  20      35.789  12.835 -15.284  1.00  0.78           H  
ATOM    287 1HG  LYS A  20      37.581  14.381 -15.787  1.00  0.78           H  
ATOM    288 2HG  LYS A  20      36.195  14.789 -16.795  1.00  0.78           H  
ATOM    289 1HD  LYS A  20      35.619  16.519 -15.357  1.00  0.78           H  
ATOM    290 2HD  LYS A  20      36.746  16.208 -14.166  1.00  0.78           H  
ATOM    291 1HE  LYS A  20      38.510  16.746 -16.013  1.00  0.78           H  
ATOM    292 2HE  LYS A  20      37.094  17.295 -16.934  1.00  0.78           H  
ATOM    293 1HZ  LYS A  20      38.130  19.129 -15.749  1.00  0.78           H  
ATOM    294 2HZ  LYS A  20      36.586  18.888 -15.144  1.00  0.78           H  
ATOM    295 3HZ  LYS A  20      37.972  18.397 -14.275  1.00  0.78           H  
ATOM    296  N   GLU A  21      33.195  15.231 -16.895  1.00  0.81           N  
ATOM    297  CA  GLU A  21      32.534  15.166 -18.204  1.00  0.81           C  
ATOM    298  C   GLU A  21      31.345  14.196 -18.163  1.00  0.81           C  
ATOM    299  O   GLU A  21      31.120  13.419 -19.090  1.00  0.81           O  
ATOM    300  CB  GLU A  21      33.516  14.736 -19.306  1.00  0.81           C  
ATOM    301  CG  GLU A  21      34.688  15.690 -19.533  1.00  0.81           C  
ATOM    302  CD  GLU A  21      35.594  15.267 -20.674  1.00  0.81           C  
ATOM    303  OE1 GLU A  21      35.356  14.229 -21.248  1.00  0.81           O  
ATOM    304  OE2 GLU A  21      36.522  15.986 -20.965  1.00  0.81           O  
ATOM    305  H   GLU A  21      33.368  16.146 -16.453  1.00  0.81           H  
ATOM    306  HA  GLU A  21      32.154  16.159 -18.446  1.00  0.81           H  
ATOM    307 1HB  GLU A  21      33.926  13.753 -19.083  1.00  0.81           H  
ATOM    308 2HB  GLU A  21      32.977  14.650 -20.248  1.00  0.81           H  
ATOM    309 1HG  GLU A  21      34.287  16.678 -19.756  1.00  0.81           H  
ATOM    310 2HG  GLU A  21      35.266  15.772 -18.625  1.00  0.81           H  
ATOM    311  N   ASN A  22      30.583  14.274 -17.072  1.00  0.83           N  
ATOM    312  CA  ASN A  22      29.396  13.469 -16.792  1.00  0.83           C  
ATOM    313  C   ASN A  22      29.625  11.949 -16.695  1.00  0.83           C  
ATOM    314  O   ASN A  22      28.676  11.182 -16.842  1.00  0.83           O  
ATOM    315  CB  ASN A  22      28.311  13.755 -17.823  1.00  0.83           C  
ATOM    316  CG  ASN A  22      27.859  15.187 -17.794  1.00  0.83           C  
ATOM    317  OD1 ASN A  22      27.776  15.784 -16.713  1.00  0.83           O  
ATOM    318  ND2 ASN A  22      27.575  15.746 -18.944  1.00  0.83           N  
ATOM    319  H   ASN A  22      30.865  14.948 -16.376  1.00  0.83           H  
ATOM    320  HA  ASN A  22      29.016  13.782 -15.818  1.00  0.83           H  
ATOM    321 1HB  ASN A  22      28.659  13.510 -18.825  1.00  0.83           H  
ATOM    322 2HB  ASN A  22      27.449  13.117 -17.620  1.00  0.83           H  
ATOM    323 1HD2 ASN A  22      27.272  16.699 -18.985  1.00  0.83           H  
ATOM    324 2HD2 ASN A  22      27.661  15.217 -19.790  1.00  0.83           H  
ATOM    325  N   LYS A  23      30.832  11.504 -16.343  1.00  0.84           N  
ATOM    326  CA  LYS A  23      31.057  10.068 -16.147  1.00  0.84           C  
ATOM    327  C   LYS A  23      32.008   9.769 -14.985  1.00  0.84           C  
ATOM    328  O   LYS A  23      32.897  10.558 -14.670  1.00  0.84           O  
ATOM    329  CB  LYS A  23      31.583   9.455 -17.448  1.00  0.84           C  
ATOM    330  CG  LYS A  23      32.902  10.039 -17.907  1.00  0.84           C  
ATOM    331  CD  LYS A  23      33.382   9.448 -19.216  1.00  0.84           C  
ATOM    332  CE  LYS A  23      34.714  10.070 -19.623  1.00  0.84           C  
ATOM    333  NZ  LYS A  23      35.214   9.526 -20.916  1.00  0.84           N  
ATOM    334  H   LYS A  23      31.618  12.147 -16.288  1.00  0.84           H  
ATOM    335  HA  LYS A  23      30.102   9.601 -15.912  1.00  0.84           H  
ATOM    336 1HB  LYS A  23      31.721   8.384 -17.313  1.00  0.84           H  
ATOM    337 2HB  LYS A  23      30.848   9.601 -18.243  1.00  0.84           H  
ATOM    338 1HG  LYS A  23      32.761  11.102 -18.072  1.00  0.84           H  
ATOM    339 2HG  LYS A  23      33.659   9.904 -17.132  1.00  0.84           H  
ATOM    340 1HD  LYS A  23      33.505   8.370 -19.107  1.00  0.84           H  
ATOM    341 2HD  LYS A  23      32.646   9.643 -19.994  1.00  0.84           H  
ATOM    342 1HE  LYS A  23      34.586  11.152 -19.718  1.00  0.84           H  
ATOM    343 2HE  LYS A  23      35.450   9.870 -18.845  1.00  0.84           H  
ATOM    344 1HZ  LYS A  23      36.094   9.967 -21.146  1.00  0.84           H  
ATOM    345 2HZ  LYS A  23      35.346   8.528 -20.837  1.00  0.84           H  
ATOM    346 3HZ  LYS A  23      34.541   9.722 -21.643  1.00  0.84           H  
ATOM    347  N   LEU A  24      31.832   8.610 -14.348  1.00  0.84           N  
ATOM    348  CA  LEU A  24      32.710   8.215 -13.246  1.00  0.84           C  
ATOM    349  C   LEU A  24      34.132   8.079 -13.798  1.00  0.84           C  
ATOM    350  O   LEU A  24      34.296   7.411 -14.816  1.00  0.84           O  
ATOM    351  CB  LEU A  24      32.258   6.875 -12.661  1.00  0.84           C  
ATOM    352  CG  LEU A  24      32.996   6.411 -11.372  1.00  0.84           C  
ATOM    353  CD1 LEU A  24      32.641   7.352 -10.195  1.00  0.84           C  
ATOM    354  CD2 LEU A  24      32.612   4.979 -11.063  1.00  0.84           C  
ATOM    355  H   LEU A  24      31.082   7.995 -14.627  1.00  0.84           H  
ATOM    356  HA  LEU A  24      32.638   8.961 -12.472  1.00  0.84           H  
ATOM    357 1HB  LEU A  24      31.197   6.943 -12.423  1.00  0.84           H  
ATOM    358 2HB  LEU A  24      32.393   6.099 -13.415  1.00  0.84           H  
ATOM    359  HG  LEU A  24      34.064   6.465 -11.530  1.00  0.84           H  
ATOM    360 1HD1 LEU A  24      33.169   7.033  -9.296  1.00  0.84           H  
ATOM    361 2HD1 LEU A  24      32.917   8.366 -10.428  1.00  0.84           H  
ATOM    362 3HD1 LEU A  24      31.566   7.324 -10.012  1.00  0.84           H  
ATOM    363 1HD2 LEU A  24      33.141   4.647 -10.168  1.00  0.84           H  
ATOM    364 2HD2 LEU A  24      31.537   4.914 -10.899  1.00  0.84           H  
ATOM    365 3HD2 LEU A  24      32.891   4.339 -11.902  1.00  0.84           H  
ATOM    366  N   PRO A  25      35.178   8.702 -13.204  1.00  0.85           N  
ATOM    367  CA  PRO A  25      36.548   8.636 -13.674  1.00  0.85           C  
ATOM    368  C   PRO A  25      37.138   7.235 -13.753  1.00  0.85           C  
ATOM    369  O   PRO A  25      38.072   7.000 -14.524  1.00  0.85           O  
ATOM    370  CB  PRO A  25      37.288   9.402 -12.591  1.00  0.85           C  
ATOM    371  CG  PRO A  25      36.285  10.307 -11.984  1.00  0.85           C  
ATOM    372  CD  PRO A  25      35.024   9.527 -11.991  1.00  0.85           C  
ATOM    373  HA  PRO A  25      36.626   9.147 -14.640  1.00  0.85           H  
ATOM    374 1HB  PRO A  25      37.717   8.709 -11.870  1.00  0.85           H  
ATOM    375 2HB  PRO A  25      38.120   9.897 -13.045  1.00  0.85           H  
ATOM    376 1HG  PRO A  25      36.608  10.564 -10.967  1.00  0.85           H  
ATOM    377 2HG  PRO A  25      36.208  11.248 -12.550  1.00  0.85           H  
ATOM    378 1HD  PRO A  25      34.981   8.906 -11.096  1.00  0.85           H  
ATOM    379 2HD  PRO A  25      34.234  10.231 -12.053  1.00  0.85           H  
ATOM    380  N   TRP A  26      36.616   6.306 -12.956  1.00  0.85           N  
ATOM    381  CA  TRP A  26      37.159   4.963 -12.964  1.00  0.85           C  
ATOM    382  C   TRP A  26      36.129   3.921 -13.368  1.00  0.85           C  
ATOM    383  O   TRP A  26      35.350   3.462 -12.531  1.00  0.85           O  
ATOM    384  CB  TRP A  26      37.696   4.581 -11.595  1.00  0.85           C  
ATOM    385  CG  TRP A  26      38.669   5.504 -11.039  1.00  0.85           C  
ATOM    386  CD1 TRP A  26      40.003   5.496 -11.218  1.00  0.85           C  
ATOM    387  CD2 TRP A  26      38.397   6.548 -10.106  1.00  0.85           C  
ATOM    388  NE1 TRP A  26      40.582   6.488 -10.479  1.00  0.85           N  
ATOM    389  CE2 TRP A  26      39.623   7.130  -9.783  1.00  0.85           C  
ATOM    390  CE3 TRP A  26      37.224   7.029  -9.509  1.00  0.85           C  
ATOM    391  CZ2 TRP A  26      39.724   8.152  -8.899  1.00  0.85           C  
ATOM    392  CZ3 TRP A  26      37.329   8.069  -8.618  1.00  0.85           C  
ATOM    393  CH2 TRP A  26      38.562   8.614  -8.320  1.00  0.85           C  
ATOM    394  H   TRP A  26      35.847   6.530 -12.348  1.00  0.85           H  
ATOM    395  HA  TRP A  26      37.977   4.922 -13.680  1.00  0.85           H  
ATOM    396 1HB  TRP A  26      36.871   4.473 -10.888  1.00  0.85           H  
ATOM    397 2HB  TRP A  26      38.188   3.622 -11.673  1.00  0.85           H  
ATOM    398  HD1 TRP A  26      40.539   4.803 -11.861  1.00  0.85           H  
ATOM    399  HE1 TRP A  26      41.570   6.702 -10.438  1.00  0.85           H  
ATOM    400  HE3 TRP A  26      36.255   6.587  -9.743  1.00  0.85           H  
ATOM    401  HZ2 TRP A  26      40.687   8.604  -8.638  1.00  0.85           H  
ATOM    402  HZ3 TRP A  26      36.416   8.437  -8.155  1.00  0.85           H  
ATOM    403  HH2 TRP A  26      38.642   9.426  -7.616  1.00  0.85           H  
ATOM    404  N   LYS A  27      36.159   3.472 -14.614  1.00  0.86           N  
ATOM    405  CA  LYS A  27      35.164   2.497 -15.067  1.00  0.86           C  
ATOM    406  C   LYS A  27      35.538   1.078 -14.622  1.00  0.86           C  
ATOM    407  O   LYS A  27      35.958   0.241 -15.421  1.00  0.86           O  
ATOM    408  CB  LYS A  27      35.022   2.567 -16.584  1.00  0.86           C  
ATOM    409  CG  LYS A  27      33.947   1.673 -17.164  1.00  0.86           C  
ATOM    410  CD  LYS A  27      33.817   1.870 -18.670  1.00  0.86           C  
ATOM    411  CE  LYS A  27      32.734   0.981 -19.263  1.00  0.86           C  
ATOM    412  NZ  LYS A  27      32.599   1.182 -20.733  1.00  0.86           N  
ATOM    413  H   LYS A  27      36.837   3.845 -15.265  1.00  0.86           H  
ATOM    414  HA  LYS A  27      34.203   2.747 -14.616  1.00  0.86           H  
ATOM    415 1HB  LYS A  27      34.799   3.594 -16.878  1.00  0.86           H  
ATOM    416 2HB  LYS A  27      35.968   2.292 -17.049  1.00  0.86           H  
ATOM    417 1HG  LYS A  27      34.212   0.637 -16.969  1.00  0.86           H  
ATOM    418 2HG  LYS A  27      32.992   1.885 -16.685  1.00  0.86           H  
ATOM    419 1HD  LYS A  27      33.574   2.912 -18.881  1.00  0.86           H  
ATOM    420 2HD  LYS A  27      34.767   1.633 -19.148  1.00  0.86           H  
ATOM    421 1HE  LYS A  27      32.985  -0.059 -19.073  1.00  0.86           H  
ATOM    422 2HE  LYS A  27      31.781   1.209 -18.784  1.00  0.86           H  
ATOM    423 1HZ  LYS A  27      31.875   0.575 -21.090  1.00  0.86           H  
ATOM    424 2HZ  LYS A  27      32.356   2.144 -20.921  1.00  0.86           H  
ATOM    425 3HZ  LYS A  27      33.475   0.962 -21.186  1.00  0.86           H  
ATOM    426  N   ILE A  28      35.377   0.832 -13.331  1.00  0.86           N  
ATOM    427  CA  ILE A  28      35.743  -0.426 -12.688  1.00  0.86           C  
ATOM    428  C   ILE A  28      34.635  -1.465 -12.802  1.00  0.86           C  
ATOM    429  O   ILE A  28      33.512  -1.263 -12.330  1.00  0.86           O  
ATOM    430  CB  ILE A  28      36.109  -0.160 -11.211  1.00  0.86           C  
ATOM    431  CG1 ILE A  28      37.304   0.749 -11.168  1.00  0.86           C  
ATOM    432  CG2 ILE A  28      36.364  -1.456 -10.428  1.00  0.86           C  
ATOM    433  CD1 ILE A  28      37.600   1.294  -9.807  1.00  0.86           C  
ATOM    434  H   ILE A  28      35.034   1.611 -12.769  1.00  0.86           H  
ATOM    435  HA  ILE A  28      36.628  -0.819 -13.189  1.00  0.86           H  
ATOM    436  HB  ILE A  28      35.287   0.381 -10.737  1.00  0.86           H  
ATOM    437 1HG1 ILE A  28      38.179   0.203 -11.519  1.00  0.86           H  
ATOM    438 2HG1 ILE A  28      37.122   1.573 -11.838  1.00  0.86           H  
ATOM    439 1HG2 ILE A  28      36.605  -1.211  -9.390  1.00  0.86           H  
ATOM    440 2HG2 ILE A  28      35.484  -2.057 -10.447  1.00  0.86           H  
ATOM    441 3HG2 ILE A  28      37.194  -2.004 -10.875  1.00  0.86           H  
ATOM    442 1HD1 ILE A  28      38.455   1.932  -9.889  1.00  0.86           H  
ATOM    443 2HD1 ILE A  28      36.740   1.869  -9.444  1.00  0.86           H  
ATOM    444 3HD1 ILE A  28      37.810   0.478  -9.115  1.00  0.86           H  
ATOM    445  N   ARG A  29      34.973  -2.616 -13.374  1.00  0.87           N  
ATOM    446  CA  ARG A  29      33.990  -3.669 -13.606  1.00  0.87           C  
ATOM    447  C   ARG A  29      33.363  -4.176 -12.322  1.00  0.87           C  
ATOM    448  O   ARG A  29      32.176  -4.513 -12.289  1.00  0.87           O  
ATOM    449  CB  ARG A  29      34.628  -4.822 -14.362  1.00  0.87           C  
ATOM    450  CG  ARG A  29      34.950  -4.511 -15.819  1.00  0.87           C  
ATOM    451  CD  ARG A  29      35.626  -5.653 -16.497  1.00  0.87           C  
ATOM    452  NE  ARG A  29      35.929  -5.353 -17.892  1.00  0.87           N  
ATOM    453  CZ  ARG A  29      36.671  -6.134 -18.704  1.00  0.87           C  
ATOM    454  NH1 ARG A  29      37.182  -7.260 -18.253  1.00  0.87           N  
ATOM    455  NH2 ARG A  29      36.885  -5.767 -19.955  1.00  0.87           N  
ATOM    456  H   ARG A  29      35.919  -2.735 -13.711  1.00  0.87           H  
ATOM    457  HA  ARG A  29      33.202  -3.270 -14.220  1.00  0.87           H  
ATOM    458 1HB  ARG A  29      35.554  -5.114 -13.869  1.00  0.87           H  
ATOM    459 2HB  ARG A  29      33.960  -5.683 -14.343  1.00  0.87           H  
ATOM    460 1HG  ARG A  29      34.025  -4.291 -16.354  1.00  0.87           H  
ATOM    461 2HG  ARG A  29      35.608  -3.641 -15.865  1.00  0.87           H  
ATOM    462 1HD  ARG A  29      36.562  -5.877 -15.986  1.00  0.87           H  
ATOM    463 2HD  ARG A  29      34.979  -6.528 -16.470  1.00  0.87           H  
ATOM    464  HE  ARG A  29      35.556  -4.497 -18.279  1.00  0.87           H  
ATOM    465 1HH1 ARG A  29      37.019  -7.541 -17.297  1.00  0.87           H  
ATOM    466 2HH1 ARG A  29      37.737  -7.841 -18.863  1.00  0.87           H  
ATOM    467 1HH2 ARG A  29      36.493  -4.903 -20.303  1.00  0.87           H  
ATOM    468 2HH2 ARG A  29      37.441  -6.350 -20.564  1.00  0.87           H  
ATOM    469  N   GLU A  30      34.138  -4.214 -11.250  1.00  0.86           N  
ATOM    470  CA  GLU A  30      33.613  -4.701  -9.988  1.00  0.86           C  
ATOM    471  C   GLU A  30      32.591  -3.734  -9.381  1.00  0.86           C  
ATOM    472  O   GLU A  30      31.710  -4.154  -8.623  1.00  0.86           O  
ATOM    473  CB  GLU A  30      34.747  -4.988  -9.013  1.00  0.86           C  
ATOM    474  CG  GLU A  30      35.637  -6.123  -9.491  1.00  0.86           C  
ATOM    475  CD  GLU A  30      36.591  -6.620  -8.470  1.00  0.86           C  
ATOM    476  OE1 GLU A  30      36.422  -6.298  -7.322  1.00  0.86           O  
ATOM    477  OE2 GLU A  30      37.481  -7.351  -8.819  1.00  0.86           O  
ATOM    478  H   GLU A  30      35.099  -3.915 -11.318  1.00  0.86           H  
ATOM    479  HA  GLU A  30      33.104  -5.645 -10.179  1.00  0.86           H  
ATOM    480 1HB  GLU A  30      35.359  -4.093  -8.888  1.00  0.86           H  
ATOM    481 2HB  GLU A  30      34.339  -5.248  -8.035  1.00  0.86           H  
ATOM    482 1HG  GLU A  30      35.003  -6.949  -9.813  1.00  0.86           H  
ATOM    483 2HG  GLU A  30      36.197  -5.775 -10.361  1.00  0.86           H  
ATOM    484  N   ASP A  31      32.696  -2.438  -9.695  1.00  0.85           N  
ATOM    485  CA  ASP A  31      31.756  -1.479  -9.146  1.00  0.85           C  
ATOM    486  C   ASP A  31      30.476  -1.584  -9.937  1.00  0.85           C  
ATOM    487  O   ASP A  31      29.382  -1.586  -9.377  1.00  0.85           O  
ATOM    488  CB  ASP A  31      32.318  -0.069  -9.186  1.00  0.85           C  
ATOM    489  CG  ASP A  31      33.485   0.063  -8.278  1.00  0.85           C  
ATOM    490  OD1 ASP A  31      33.683  -0.829  -7.495  1.00  0.85           O  
ATOM    491  OD2 ASP A  31      34.162   1.054  -8.330  1.00  0.85           O  
ATOM    492  H   ASP A  31      33.386  -2.116 -10.367  1.00  0.85           H  
ATOM    493  HA  ASP A  31      31.546  -1.739  -8.109  1.00  0.85           H  
ATOM    494 1HB  ASP A  31      32.635   0.171 -10.208  1.00  0.85           H  
ATOM    495 2HB  ASP A  31      31.549   0.648  -8.898  1.00  0.85           H  
ATOM    496  N   MET A  32      30.624  -1.755 -11.253  1.00  0.84           N  
ATOM    497  CA  MET A  32      29.460  -1.873 -12.113  1.00  0.84           C  
ATOM    498  C   MET A  32      28.711  -3.165 -11.764  1.00  0.84           C  
ATOM    499  O   MET A  32      27.472  -3.188 -11.735  1.00  0.84           O  
ATOM    500  CB  MET A  32      29.907  -1.822 -13.575  1.00  0.84           C  
ATOM    501  CG  MET A  32      30.430  -0.431 -13.995  1.00  0.84           C  
ATOM    502  SD  MET A  32      30.752  -0.254 -15.768  1.00  0.84           S  
ATOM    503  CE  MET A  32      32.207  -1.261 -15.945  1.00  0.84           C  
ATOM    504  H   MET A  32      31.563  -1.754 -11.656  1.00  0.84           H  
ATOM    505  HA  MET A  32      28.794  -1.034 -11.920  1.00  0.84           H  
ATOM    506 1HB  MET A  32      30.706  -2.546 -13.734  1.00  0.84           H  
ATOM    507 2HB  MET A  32      29.076  -2.094 -14.224  1.00  0.84           H  
ATOM    508 1HG  MET A  32      29.709   0.329 -13.698  1.00  0.84           H  
ATOM    509 2HG  MET A  32      31.363  -0.239 -13.460  1.00  0.84           H  
ATOM    510 1HE  MET A  32      32.539  -1.251 -16.975  1.00  0.84           H  
ATOM    511 2HE  MET A  32      33.001  -0.881 -15.299  1.00  0.84           H  
ATOM    512 3HE  MET A  32      31.955  -2.271 -15.668  1.00  0.84           H  
ATOM    513  N   THR A  33      29.465  -4.227 -11.433  1.00  0.83           N  
ATOM    514  CA  THR A  33      28.882  -5.499 -11.027  1.00  0.83           C  
ATOM    515  C   THR A  33      28.118  -5.328  -9.718  1.00  0.83           C  
ATOM    516  O   THR A  33      26.972  -5.759  -9.600  1.00  0.83           O  
ATOM    517  CB  THR A  33      29.964  -6.572 -10.853  1.00  0.83           C  
ATOM    518  OG1 THR A  33      30.639  -6.787 -12.106  1.00  0.83           O  
ATOM    519  CG2 THR A  33      29.344  -7.860 -10.366  1.00  0.83           C  
ATOM    520  H   THR A  33      30.479  -4.163 -11.504  1.00  0.83           H  
ATOM    521  HA  THR A  33      28.183  -5.825 -11.796  1.00  0.83           H  
ATOM    522  HB  THR A  33      30.691  -6.230 -10.120  1.00  0.83           H  
ATOM    523  HG1 THR A  33      31.113  -5.961 -12.357  1.00  0.83           H  
ATOM    524 1HG2 THR A  33      30.121  -8.610 -10.235  1.00  0.83           H  
ATOM    525 2HG2 THR A  33      28.851  -7.675  -9.415  1.00  0.83           H  
ATOM    526 3HG2 THR A  33      28.615  -8.214 -11.092  1.00  0.83           H  
ATOM    527  N   PHE A  34      28.735  -4.656  -8.744  1.00  0.82           N  
ATOM    528  CA  PHE A  34      28.104  -4.372  -7.461  1.00  0.82           C  
ATOM    529  C   PHE A  34      26.797  -3.619  -7.650  1.00  0.82           C  
ATOM    530  O   PHE A  34      25.750  -4.037  -7.148  1.00  0.82           O  
ATOM    531  CB  PHE A  34      29.104  -3.595  -6.595  1.00  0.82           C  
ATOM    532  CG  PHE A  34      28.641  -2.964  -5.297  1.00  0.82           C  
ATOM    533  CD1 PHE A  34      28.379  -3.684  -4.158  1.00  0.82           C  
ATOM    534  CD2 PHE A  34      28.564  -1.589  -5.220  1.00  0.82           C  
ATOM    535  CE1 PHE A  34      28.025  -3.029  -2.990  1.00  0.82           C  
ATOM    536  CE2 PHE A  34      28.217  -0.937  -4.042  1.00  0.82           C  
ATOM    537  CZ  PHE A  34      27.947  -1.662  -2.929  1.00  0.82           C  
ATOM    538  H   PHE A  34      29.697  -4.339  -8.881  1.00  0.82           H  
ATOM    539  HA  PHE A  34      27.885  -5.320  -6.969  1.00  0.82           H  
ATOM    540 1HB  PHE A  34      29.934  -4.258  -6.356  1.00  0.82           H  
ATOM    541 2HB  PHE A  34      29.526  -2.802  -7.195  1.00  0.82           H  
ATOM    542  HD1 PHE A  34      28.451  -4.770  -4.180  1.00  0.82           H  
ATOM    543  HD2 PHE A  34      28.806  -1.021  -6.112  1.00  0.82           H  
ATOM    544  HE1 PHE A  34      27.815  -3.585  -2.126  1.00  0.82           H  
ATOM    545  HE2 PHE A  34      28.171   0.148  -3.999  1.00  0.82           H  
ATOM    546  HZ  PHE A  34      27.675  -1.161  -1.998  1.00  0.82           H  
ATOM    547  N   PHE A  35      26.835  -2.540  -8.421  1.00  0.82           N  
ATOM    548  CA  PHE A  35      25.644  -1.741  -8.635  1.00  0.82           C  
ATOM    549  C   PHE A  35      24.559  -2.559  -9.329  1.00  0.82           C  
ATOM    550  O   PHE A  35      23.372  -2.465  -8.980  1.00  0.82           O  
ATOM    551  CB  PHE A  35      26.004  -0.530  -9.485  1.00  0.82           C  
ATOM    552  CG  PHE A  35      26.922   0.415  -8.757  1.00  0.82           C  
ATOM    553  CD1 PHE A  35      26.859   0.532  -7.394  1.00  0.82           C  
ATOM    554  CD2 PHE A  35      27.858   1.175  -9.436  1.00  0.82           C  
ATOM    555  CE1 PHE A  35      27.693   1.397  -6.711  1.00  0.82           C  
ATOM    556  CE2 PHE A  35      28.696   2.028  -8.753  1.00  0.82           C  
ATOM    557  CZ  PHE A  35      28.599   2.129  -7.380  1.00  0.82           C  
ATOM    558  H   PHE A  35      27.718  -2.248  -8.837  1.00  0.82           H  
ATOM    559  HA  PHE A  35      25.268  -1.407  -7.671  1.00  0.82           H  
ATOM    560 1HB  PHE A  35      26.506  -0.862 -10.396  1.00  0.82           H  
ATOM    561 2HB  PHE A  35      25.103   0.007  -9.771  1.00  0.82           H  
ATOM    562  HD1 PHE A  35      26.135  -0.063  -6.843  1.00  0.82           H  
ATOM    563  HD2 PHE A  35      27.930   1.089 -10.520  1.00  0.82           H  
ATOM    564  HE1 PHE A  35      27.624   1.489  -5.630  1.00  0.82           H  
ATOM    565  HE2 PHE A  35      29.429   2.618  -9.299  1.00  0.82           H  
ATOM    566  HZ  PHE A  35      29.243   2.788  -6.823  1.00  0.82           H  
ATOM    567  N   SER A  36      24.956  -3.393 -10.295  1.00  0.81           N  
ATOM    568  CA  SER A  36      24.007  -4.223 -11.012  1.00  0.81           C  
ATOM    569  C   SER A  36      23.372  -5.239 -10.072  1.00  0.81           C  
ATOM    570  O   SER A  36      22.158  -5.442 -10.095  1.00  0.81           O  
ATOM    571  CB  SER A  36      24.704  -4.945 -12.147  1.00  0.81           C  
ATOM    572  OG  SER A  36      25.192  -4.029 -13.098  1.00  0.81           O  
ATOM    573  H   SER A  36      25.938  -3.432 -10.570  1.00  0.81           H  
ATOM    574  HA  SER A  36      23.225  -3.585 -11.422  1.00  0.81           H  
ATOM    575 1HB  SER A  36      25.528  -5.536 -11.753  1.00  0.81           H  
ATOM    576 2HB  SER A  36      24.006  -5.630 -12.619  1.00  0.81           H  
ATOM    577  HG  SER A  36      25.956  -3.578 -12.660  1.00  0.81           H  
ATOM    578  N   ARG A  37      24.171  -5.862  -9.206  1.00  0.82           N  
ATOM    579  CA  ARG A  37      23.620  -6.841  -8.284  1.00  0.82           C  
ATOM    580  C   ARG A  37      22.639  -6.192  -7.325  1.00  0.82           C  
ATOM    581  O   ARG A  37      21.586  -6.752  -7.018  1.00  0.82           O  
ATOM    582  CB  ARG A  37      24.725  -7.522  -7.504  1.00  0.82           C  
ATOM    583  CG  ARG A  37      25.579  -8.499  -8.306  1.00  0.82           C  
ATOM    584  CD  ARG A  37      26.704  -9.023  -7.498  1.00  0.82           C  
ATOM    585  NE  ARG A  37      27.511  -9.973  -8.243  1.00  0.82           N  
ATOM    586  CZ  ARG A  37      28.697 -10.459  -7.830  1.00  0.82           C  
ATOM    587  NH1 ARG A  37      29.201 -10.077  -6.677  1.00  0.82           N  
ATOM    588  NH2 ARG A  37      29.355 -11.320  -8.586  1.00  0.82           N  
ATOM    589  H   ARG A  37      25.174  -5.677  -9.210  1.00  0.82           H  
ATOM    590  HA  ARG A  37      23.091  -7.598  -8.862  1.00  0.82           H  
ATOM    591 1HB  ARG A  37      25.397  -6.759  -7.106  1.00  0.82           H  
ATOM    592 2HB  ARG A  37      24.299  -8.059  -6.658  1.00  0.82           H  
ATOM    593 1HG  ARG A  37      24.964  -9.340  -8.621  1.00  0.82           H  
ATOM    594 2HG  ARG A  37      25.982  -8.001  -9.184  1.00  0.82           H  
ATOM    595 1HD  ARG A  37      27.344  -8.192  -7.199  1.00  0.82           H  
ATOM    596 2HD  ARG A  37      26.317  -9.522  -6.611  1.00  0.82           H  
ATOM    597  HE  ARG A  37      27.157 -10.290  -9.135  1.00  0.82           H  
ATOM    598 1HH1 ARG A  37      28.697  -9.418  -6.096  1.00  0.82           H  
ATOM    599 2HH1 ARG A  37      30.090 -10.442  -6.369  1.00  0.82           H  
ATOM    600 1HH2 ARG A  37      28.967 -11.614  -9.472  1.00  0.82           H  
ATOM    601 2HH2 ARG A  37      30.244 -11.686  -8.278  1.00  0.82           H  
ATOM    602  N   ILE A  38      22.938  -4.981  -6.881  1.00  0.85           N  
ATOM    603  CA  ILE A  38      22.022  -4.325  -5.974  1.00  0.85           C  
ATOM    604  C   ILE A  38      20.704  -3.982  -6.673  1.00  0.85           C  
ATOM    605  O   ILE A  38      19.626  -4.404  -6.248  1.00  0.85           O  
ATOM    606  CB  ILE A  38      22.646  -3.025  -5.446  1.00  0.85           C  
ATOM    607  CG1 ILE A  38      23.827  -3.275  -4.579  1.00  0.85           C  
ATOM    608  CG2 ILE A  38      21.638  -2.258  -4.664  1.00  0.85           C  
ATOM    609  CD1 ILE A  38      24.585  -2.016  -4.346  1.00  0.85           C  
ATOM    610  H   ILE A  38      23.821  -4.536  -7.140  1.00  0.85           H  
ATOM    611  HA  ILE A  38      21.814  -4.994  -5.141  1.00  0.85           H  
ATOM    612  HB  ILE A  38      22.983  -2.421  -6.290  1.00  0.85           H  
ATOM    613 1HG1 ILE A  38      23.489  -3.657  -3.616  1.00  0.85           H  
ATOM    614 2HG1 ILE A  38      24.485  -4.011  -5.033  1.00  0.85           H  
ATOM    615 1HG2 ILE A  38      22.079  -1.330  -4.309  1.00  0.85           H  
ATOM    616 2HG2 ILE A  38      20.810  -2.048  -5.314  1.00  0.85           H  
ATOM    617 3HG2 ILE A  38      21.301  -2.848  -3.812  1.00  0.85           H  
ATOM    618 1HD1 ILE A  38      25.406  -2.225  -3.703  1.00  0.85           H  
ATOM    619 2HD1 ILE A  38      24.949  -1.626  -5.292  1.00  0.85           H  
ATOM    620 3HD1 ILE A  38      23.933  -1.291  -3.886  1.00  0.85           H  
ATOM    621  N   THR A  39      20.799  -3.287  -7.802  1.00  0.88           N  
ATOM    622  CA  THR A  39      19.616  -2.806  -8.497  1.00  0.88           C  
ATOM    623  C   THR A  39      18.771  -3.856  -9.192  1.00  0.88           C  
ATOM    624  O   THR A  39      17.570  -3.651  -9.365  1.00  0.88           O  
ATOM    625  CB  THR A  39      20.027  -1.732  -9.502  1.00  0.88           C  
ATOM    626  OG1 THR A  39      20.995  -2.260 -10.403  1.00  0.88           O  
ATOM    627  CG2 THR A  39      20.607  -0.617  -8.789  1.00  0.88           C  
ATOM    628  H   THR A  39      21.719  -3.030  -8.160  1.00  0.88           H  
ATOM    629  HA  THR A  39      18.983  -2.325  -7.753  1.00  0.88           H  
ATOM    630  HB  THR A  39      19.158  -1.400 -10.066  1.00  0.88           H  
ATOM    631  HG1 THR A  39      21.819  -2.466  -9.896  1.00  0.88           H  
ATOM    632 1HG2 THR A  39      20.916   0.126  -9.491  1.00  0.88           H  
ATOM    633 2HG2 THR A  39      19.871  -0.205  -8.105  1.00  0.88           H  
ATOM    634 3HG2 THR A  39      21.467  -0.975  -8.237  1.00  0.88           H  
ATOM    635  N   SER A  40      19.361  -4.980  -9.581  1.00  0.92           N  
ATOM    636  CA  SER A  40      18.596  -6.013 -10.253  1.00  0.92           C  
ATOM    637  C   SER A  40      18.070  -7.103  -9.310  1.00  0.92           C  
ATOM    638  O   SER A  40      17.446  -8.060  -9.774  1.00  0.92           O  
ATOM    639  CB  SER A  40      19.398  -6.618 -11.388  1.00  0.92           C  
ATOM    640  OG  SER A  40      20.520  -7.310 -10.934  1.00  0.92           O  
ATOM    641  H   SER A  40      20.364  -5.110  -9.459  1.00  0.92           H  
ATOM    642  HA  SER A  40      17.727  -5.536 -10.709  1.00  0.92           H  
ATOM    643 1HB  SER A  40      18.761  -7.288 -11.963  1.00  0.92           H  
ATOM    644 2HB  SER A  40      19.715  -5.818 -12.058  1.00  0.92           H  
ATOM    645  HG  SER A  40      21.054  -6.651 -10.447  1.00  0.92           H  
ATOM    646  N   THR A  41      18.318  -6.993  -7.995  1.00  0.97           N  
ATOM    647  CA  THR A  41      17.810  -8.033  -7.104  1.00  0.97           C  
ATOM    648  C   THR A  41      16.415  -7.701  -6.612  1.00  0.97           C  
ATOM    649  O   THR A  41      16.187  -6.674  -5.979  1.00  0.97           O  
ATOM    650  CB  THR A  41      18.728  -8.277  -5.894  1.00  0.97           C  
ATOM    651  OG1 THR A  41      20.006  -8.753  -6.339  1.00  0.97           O  
ATOM    652  CG2 THR A  41      18.099  -9.309  -4.962  1.00  0.97           C  
ATOM    653  H   THR A  41      18.830  -6.197  -7.607  1.00  0.97           H  
ATOM    654  HA  THR A  41      17.752  -8.966  -7.661  1.00  0.97           H  
ATOM    655  HB  THR A  41      18.872  -7.338  -5.355  1.00  0.97           H  
ATOM    656  HG1 THR A  41      20.524  -8.013  -6.704  1.00  0.97           H  
ATOM    657 1HG2 THR A  41      18.756  -9.472  -4.110  1.00  0.97           H  
ATOM    658 2HG2 THR A  41      17.133  -8.947  -4.611  1.00  0.97           H  
ATOM    659 3HG2 THR A  41      17.961 -10.246  -5.500  1.00  0.97           H  
ATOM    660  N   ALA A  42      15.481  -8.599  -6.888  1.00  1.00           N  
ATOM    661  CA  ALA A  42      14.078  -8.408  -6.534  1.00  1.00           C  
ATOM    662  C   ALA A  42      13.390  -9.747  -6.402  1.00  1.00           C  
ATOM    663  O   ALA A  42      13.851 -10.749  -6.953  1.00  1.00           O  
ATOM    664  CB  ALA A  42      13.359  -7.577  -7.600  1.00  1.00           C  
ATOM    665  H   ALA A  42      15.748  -9.428  -7.399  1.00  1.00           H  
ATOM    666  HA  ALA A  42      14.026  -7.895  -5.573  1.00  1.00           H  
ATOM    667 1HB  ALA A  42      12.312  -7.443  -7.310  1.00  1.00           H  
ATOM    668 2HB  ALA A  42      13.827  -6.618  -7.695  1.00  1.00           H  
ATOM    669 3HB  ALA A  42      13.398  -8.095  -8.555  1.00  1.00           H  
ATOM    670  N   GLN A  43      12.269  -9.770  -5.697  1.00  1.00           N  
ATOM    671  CA  GLN A  43      11.472 -10.986  -5.666  1.00  1.00           C  
ATOM    672  C   GLN A  43      10.971 -11.258  -7.080  1.00  1.00           C  
ATOM    673  O   GLN A  43      10.762 -10.324  -7.847  1.00  1.00           O  
ATOM    674  CB  GLN A  43      10.369 -10.849  -4.635  1.00  1.00           C  
ATOM    675  CG  GLN A  43      10.935 -10.871  -3.222  1.00  1.00           C  
ATOM    676  CD  GLN A  43       9.929 -10.594  -2.162  1.00  1.00           C  
ATOM    677  OE1 GLN A  43       9.329 -11.487  -1.545  1.00  1.00           O  
ATOM    678  NE2 GLN A  43       9.755  -9.315  -1.923  1.00  1.00           N  
ATOM    679  H   GLN A  43      11.942  -8.930  -5.189  1.00  1.00           H  
ATOM    680  HA  GLN A  43      12.111 -11.817  -5.371  1.00  1.00           H  
ATOM    681 1HB  GLN A  43       9.848  -9.897  -4.778  1.00  1.00           H  
ATOM    682 2HB  GLN A  43       9.646 -11.655  -4.745  1.00  1.00           H  
ATOM    683 1HG  GLN A  43      11.375 -11.848  -3.034  1.00  1.00           H  
ATOM    684 2HG  GLN A  43      11.703 -10.096  -3.157  1.00  1.00           H  
ATOM    685 1HE2 GLN A  43       9.116  -9.002  -1.228  1.00  1.00           H  
ATOM    686 2HE2 GLN A  43      10.301  -8.627  -2.479  1.00  1.00           H  
ATOM    687  N   GLU A  44      10.752 -12.525  -7.416  1.00  0.97           N  
ATOM    688  CA  GLU A  44      10.411 -12.922  -8.788  1.00  0.97           C  
ATOM    689  C   GLU A  44       9.171 -12.264  -9.392  1.00  0.97           C  
ATOM    690  O   GLU A  44       9.101 -12.076 -10.606  1.00  0.97           O  
ATOM    691  CB  GLU A  44      10.234 -14.443  -8.847  1.00  0.97           C  
ATOM    692  CG  GLU A  44      11.532 -15.234  -8.674  1.00  0.97           C  
ATOM    693  CD  GLU A  44      11.332 -16.737  -8.691  1.00  0.97           C  
ATOM    694  OE1 GLU A  44      10.205 -17.174  -8.691  1.00  0.97           O  
ATOM    695  OE2 GLU A  44      12.314 -17.444  -8.705  1.00  0.97           O  
ATOM    696  H   GLU A  44      10.898 -13.245  -6.725  1.00  0.97           H  
ATOM    697  HA  GLU A  44      11.259 -12.655  -9.421  1.00  0.97           H  
ATOM    698 1HB  GLU A  44       9.540 -14.759  -8.069  1.00  0.97           H  
ATOM    699 2HB  GLU A  44       9.797 -14.720  -9.807  1.00  0.97           H  
ATOM    700 1HG  GLU A  44      12.216 -14.962  -9.477  1.00  0.97           H  
ATOM    701 2HG  GLU A  44      11.993 -14.944  -7.730  1.00  0.97           H  
ATOM    702  N   GLY A  45       8.182 -11.938  -8.574  1.00  0.91           N  
ATOM    703  CA  GLY A  45       6.963 -11.338  -9.101  1.00  0.91           C  
ATOM    704  C   GLY A  45       7.020  -9.807  -9.242  1.00  0.91           C  
ATOM    705  O   GLY A  45       6.023  -9.201  -9.637  1.00  0.91           O  
ATOM    706  H   GLY A  45       8.284 -12.099  -7.585  1.00  0.91           H  
ATOM    707 1HA  GLY A  45       6.744 -11.778 -10.074  1.00  0.91           H  
ATOM    708 2HA  GLY A  45       6.132 -11.603  -8.450  1.00  0.91           H  
ATOM    709  N   LYS A  46       8.158  -9.183  -8.898  1.00  0.84           N  
ATOM    710  CA  LYS A  46       8.275  -7.718  -8.917  1.00  0.84           C  
ATOM    711  C   LYS A  46       9.546  -7.179  -9.589  1.00  0.84           C  
ATOM    712  O   LYS A  46      10.555  -7.869  -9.722  1.00  0.84           O  
ATOM    713  CB  LYS A  46       8.206  -7.172  -7.503  1.00  0.84           C  
ATOM    714  CG  LYS A  46       6.904  -7.392  -6.767  1.00  0.84           C  
ATOM    715  CD  LYS A  46       6.953  -6.707  -5.419  1.00  0.84           C  
ATOM    716  CE  LYS A  46       5.682  -6.893  -4.637  1.00  0.84           C  
ATOM    717  NZ  LYS A  46       5.744  -6.171  -3.338  1.00  0.84           N  
ATOM    718  H   LYS A  46       8.971  -9.727  -8.606  1.00  0.84           H  
ATOM    719  HA  LYS A  46       7.427  -7.317  -9.475  1.00  0.84           H  
ATOM    720 1HB  LYS A  46       8.991  -7.641  -6.910  1.00  0.84           H  
ATOM    721 2HB  LYS A  46       8.400  -6.098  -7.524  1.00  0.84           H  
ATOM    722 1HG  LYS A  46       6.084  -6.981  -7.356  1.00  0.84           H  
ATOM    723 2HG  LYS A  46       6.732  -8.453  -6.620  1.00  0.84           H  
ATOM    724 1HD  LYS A  46       7.793  -7.094  -4.837  1.00  0.84           H  
ATOM    725 2HD  LYS A  46       7.106  -5.644  -5.572  1.00  0.84           H  
ATOM    726 1HE  LYS A  46       4.847  -6.513  -5.219  1.00  0.84           H  
ATOM    727 2HE  LYS A  46       5.526  -7.954  -4.446  1.00  0.84           H  
ATOM    728 1HZ  LYS A  46       4.884  -6.302  -2.831  1.00  0.84           H  
ATOM    729 2HZ  LYS A  46       6.518  -6.524  -2.789  1.00  0.84           H  
ATOM    730 3HZ  LYS A  46       5.884  -5.181  -3.520  1.00  0.84           H  
ATOM    731  N   LYS A  47       9.501  -5.915  -9.998  1.00  0.77           N  
ATOM    732  CA  LYS A  47      10.664  -5.247 -10.578  1.00  0.77           C  
ATOM    733  C   LYS A  47      11.262  -4.259  -9.601  1.00  0.77           C  
ATOM    734  O   LYS A  47      10.607  -3.866  -8.651  1.00  0.77           O  
ATOM    735  CB  LYS A  47      10.272  -4.499 -11.848  1.00  0.77           C  
ATOM    736  CG  LYS A  47       9.808  -5.402 -12.983  1.00  0.77           C  
ATOM    737  CD  LYS A  47       9.476  -4.605 -14.238  1.00  0.77           C  
ATOM    738  CE  LYS A  47       9.025  -5.520 -15.370  1.00  0.77           C  
ATOM    739  NZ  LYS A  47       8.684  -4.759 -16.605  1.00  0.77           N  
ATOM    740  H   LYS A  47       8.638  -5.376  -9.891  1.00  0.77           H  
ATOM    741  HA  LYS A  47      11.424  -5.993 -10.816  1.00  0.77           H  
ATOM    742 1HB  LYS A  47       9.460  -3.803 -11.617  1.00  0.77           H  
ATOM    743 2HB  LYS A  47      11.118  -3.905 -12.200  1.00  0.77           H  
ATOM    744 1HG  LYS A  47      10.595  -6.121 -13.213  1.00  0.77           H  
ATOM    745 2HG  LYS A  47       8.920  -5.951 -12.665  1.00  0.77           H  
ATOM    746 1HD  LYS A  47       8.677  -3.900 -14.016  1.00  0.77           H  
ATOM    747 2HD  LYS A  47      10.358  -4.043 -14.558  1.00  0.77           H  
ATOM    748 1HE  LYS A  47       9.825  -6.223 -15.598  1.00  0.77           H  
ATOM    749 2HE  LYS A  47       8.147  -6.078 -15.046  1.00  0.77           H  
ATOM    750 1HZ  LYS A  47       8.390  -5.403 -17.326  1.00  0.77           H  
ATOM    751 2HZ  LYS A  47       7.934  -4.112 -16.405  1.00  0.77           H  
ATOM    752 3HZ  LYS A  47       9.495  -4.247 -16.922  1.00  0.77           H  
ATOM    753  N   ASN A  48      12.500  -3.861  -9.795  1.00  0.72           N  
ATOM    754  CA  ASN A  48      12.976  -2.734  -9.000  1.00  0.72           C  
ATOM    755  C   ASN A  48      12.785  -1.462  -9.789  1.00  0.72           C  
ATOM    756  O   ASN A  48      12.668  -1.518 -11.017  1.00  0.72           O  
ATOM    757  CB  ASN A  48      14.398  -2.878  -8.556  1.00  0.72           C  
ATOM    758  CG  ASN A  48      14.529  -3.886  -7.501  1.00  0.72           C  
ATOM    759  OD1 ASN A  48      13.637  -4.080  -6.638  1.00  0.72           O  
ATOM    760  ND2 ASN A  48      15.645  -4.521  -7.516  1.00  0.72           N  
ATOM    761  H   ASN A  48      13.077  -4.263 -10.526  1.00  0.72           H  
ATOM    762  HA  ASN A  48      12.370  -2.642  -8.099  1.00  0.72           H  
ATOM    763 1HB  ASN A  48      15.021  -3.163  -9.404  1.00  0.72           H  
ATOM    764 2HB  ASN A  48      14.756  -1.916  -8.192  1.00  0.72           H  
ATOM    765 1HD2 ASN A  48      15.846  -5.218  -6.823  1.00  0.72           H  
ATOM    766 2HD2 ASN A  48      16.332  -4.294  -8.219  1.00  0.72           H  
ATOM    767  N   ALA A  49      12.736  -0.336  -9.099  1.00  0.67           N  
ATOM    768  CA  ALA A  49      12.675   0.940  -9.784  1.00  0.67           C  
ATOM    769  C   ALA A  49      13.931   1.716  -9.512  1.00  0.67           C  
ATOM    770  O   ALA A  49      14.442   1.678  -8.391  1.00  0.67           O  
ATOM    771  CB  ALA A  49      11.484   1.753  -9.326  1.00  0.67           C  
ATOM    772  H   ALA A  49      12.786  -0.371  -8.077  1.00  0.67           H  
ATOM    773  HA  ALA A  49      12.605   0.761 -10.852  1.00  0.67           H  
ATOM    774 1HB  ALA A  49      11.475   2.699  -9.867  1.00  0.67           H  
ATOM    775 2HB  ALA A  49      10.583   1.209  -9.537  1.00  0.67           H  
ATOM    776 3HB  ALA A  49      11.565   1.937  -8.258  1.00  0.67           H  
ATOM    777  N   VAL A  50      14.403   2.433 -10.515  1.00  0.65           N  
ATOM    778  CA  VAL A  50      15.548   3.292 -10.312  1.00  0.65           C  
ATOM    779  C   VAL A  50      15.204   4.720 -10.693  1.00  0.65           C  
ATOM    780  O   VAL A  50      14.550   4.953 -11.714  1.00  0.65           O  
ATOM    781  CB  VAL A  50      16.735   2.805 -11.170  1.00  0.65           C  
ATOM    782  CG1 VAL A  50      17.190   1.414 -10.744  1.00  0.65           C  
ATOM    783  CG2 VAL A  50      16.342   2.786 -12.588  1.00  0.65           C  
ATOM    784  H   VAL A  50      13.939   2.379 -11.422  1.00  0.65           H  
ATOM    785  HA  VAL A  50      15.833   3.261  -9.266  1.00  0.65           H  
ATOM    786  HB  VAL A  50      17.560   3.488 -11.023  1.00  0.65           H  
ATOM    787 1HG1 VAL A  50      18.038   1.116 -11.352  1.00  0.65           H  
ATOM    788 2HG1 VAL A  50      17.484   1.421  -9.721  1.00  0.65           H  
ATOM    789 3HG1 VAL A  50      16.375   0.706 -10.876  1.00  0.65           H  
ATOM    790 1HG2 VAL A  50      17.183   2.467 -13.187  1.00  0.65           H  
ATOM    791 2HG2 VAL A  50      15.515   2.093 -12.723  1.00  0.65           H  
ATOM    792 3HG2 VAL A  50      16.038   3.780 -12.891  1.00  0.65           H  
ATOM    793  N   ILE A  51      15.705   5.674  -9.914  1.00  0.65           N  
ATOM    794  CA  ILE A  51      15.488   7.078 -10.201  1.00  0.65           C  
ATOM    795  C   ILE A  51      16.790   7.703 -10.664  1.00  0.65           C  
ATOM    796  O   ILE A  51      17.759   7.757  -9.905  1.00  0.65           O  
ATOM    797  CB  ILE A  51      14.996   7.849  -8.962  1.00  0.65           C  
ATOM    798  CG1 ILE A  51      13.781   7.155  -8.322  1.00  0.65           C  
ATOM    799  CG2 ILE A  51      14.641   9.271  -9.373  1.00  0.65           C  
ATOM    800  CD1 ILE A  51      12.666   6.986  -9.255  1.00  0.65           C  
ATOM    801  H   ILE A  51      16.210   5.406  -9.081  1.00  0.65           H  
ATOM    802  HA  ILE A  51      14.755   7.176 -11.000  1.00  0.65           H  
ATOM    803  HB  ILE A  51      15.787   7.878  -8.216  1.00  0.65           H  
ATOM    804 1HG1 ILE A  51      14.075   6.177  -7.931  1.00  0.65           H  
ATOM    805 2HG1 ILE A  51      13.434   7.771  -7.490  1.00  0.65           H  
ATOM    806 1HG2 ILE A  51      14.307   9.829  -8.511  1.00  0.65           H  
ATOM    807 2HG2 ILE A  51      15.513   9.758  -9.803  1.00  0.65           H  
ATOM    808 3HG2 ILE A  51      13.841   9.242 -10.117  1.00  0.65           H  
ATOM    809 1HD1 ILE A  51      11.832   6.525  -8.791  1.00  0.65           H  
ATOM    810 2HD1 ILE A  51      12.370   7.948  -9.650  1.00  0.65           H  
ATOM    811 3HD1 ILE A  51      13.008   6.357 -10.043  1.00  0.65           H  
ATOM    812  N   LEU A  52      16.817   8.147 -11.905  1.00  0.66           N  
ATOM    813  CA  LEU A  52      17.999   8.746 -12.508  1.00  0.66           C  
ATOM    814  C   LEU A  52      17.733  10.180 -12.922  1.00  0.66           C  
ATOM    815  O   LEU A  52      16.612  10.517 -13.295  1.00  0.66           O  
ATOM    816  CB  LEU A  52      18.435   7.958 -13.745  1.00  0.66           C  
ATOM    817  CG  LEU A  52      19.266   6.665 -13.560  1.00  0.66           C  
ATOM    818  CD1 LEU A  52      18.401   5.519 -13.088  1.00  0.66           C  
ATOM    819  CD2 LEU A  52      19.893   6.313 -14.890  1.00  0.66           C  
ATOM    820  H   LEU A  52      15.969   8.062 -12.467  1.00  0.66           H  
ATOM    821  HA  LEU A  52      18.804   8.743 -11.778  1.00  0.66           H  
ATOM    822 1HB  LEU A  52      17.535   7.689 -14.301  1.00  0.66           H  
ATOM    823 2HB  LEU A  52      19.026   8.632 -14.373  1.00  0.66           H  
ATOM    824  HG  LEU A  52      20.045   6.841 -12.830  1.00  0.66           H  
ATOM    825 1HD1 LEU A  52      19.016   4.629 -12.984  1.00  0.66           H  
ATOM    826 2HD1 LEU A  52      17.957   5.753 -12.139  1.00  0.66           H  
ATOM    827 3HD1 LEU A  52      17.619   5.336 -13.821  1.00  0.66           H  
ATOM    828 1HD2 LEU A  52      20.491   5.414 -14.774  1.00  0.66           H  
ATOM    829 2HD2 LEU A  52      19.111   6.138 -15.629  1.00  0.66           H  
ATOM    830 3HD2 LEU A  52      20.522   7.135 -15.217  1.00  0.66           H  
ATOM    831  N   GLY A  53      18.742  11.031 -12.864  1.00  0.68           N  
ATOM    832  CA  GLY A  53      18.551  12.374 -13.394  1.00  0.68           C  
ATOM    833  C   GLY A  53      18.843  12.319 -14.883  1.00  0.68           C  
ATOM    834  O   GLY A  53      19.583  11.432 -15.320  1.00  0.68           O  
ATOM    835  H   GLY A  53      19.640  10.736 -12.491  1.00  0.68           H  
ATOM    836 1HA  GLY A  53      17.529  12.717 -13.219  1.00  0.68           H  
ATOM    837 2HA  GLY A  53      19.226  13.071 -12.898  1.00  0.68           H  
ATOM    838  N   ARG A  54      18.375  13.308 -15.639  1.00  0.70           N  
ATOM    839  CA  ARG A  54      18.677  13.368 -17.077  1.00  0.70           C  
ATOM    840  C   ARG A  54      20.144  13.266 -17.451  1.00  0.70           C  
ATOM    841  O   ARG A  54      20.490  12.511 -18.353  1.00  0.70           O  
ATOM    842  CB  ARG A  54      18.188  14.662 -17.666  1.00  0.70           C  
ATOM    843  CG  ARG A  54      18.530  14.920 -19.135  1.00  0.70           C  
ATOM    844  CD  ARG A  54      18.010  16.272 -19.566  1.00  0.70           C  
ATOM    845  NE  ARG A  54      18.261  16.585 -20.972  1.00  0.70           N  
ATOM    846  CZ  ARG A  54      19.357  17.205 -21.448  1.00  0.70           C  
ATOM    847  NH1 ARG A  54      20.303  17.590 -20.629  1.00  0.70           N  
ATOM    848  NH2 ARG A  54      19.475  17.429 -22.745  1.00  0.70           N  
ATOM    849  H   ARG A  54      17.730  13.982 -15.215  1.00  0.70           H  
ATOM    850  HA  ARG A  54      18.147  12.547 -17.559  1.00  0.70           H  
ATOM    851 1HB  ARG A  54      17.146  14.639 -17.654  1.00  0.70           H  
ATOM    852 2HB  ARG A  54      18.519  15.509 -17.068  1.00  0.70           H  
ATOM    853 1HG  ARG A  54      19.609  14.913 -19.254  1.00  0.70           H  
ATOM    854 2HG  ARG A  54      18.089  14.148 -19.762  1.00  0.70           H  
ATOM    855 1HD  ARG A  54      16.952  16.318 -19.401  1.00  0.70           H  
ATOM    856 2HD  ARG A  54      18.491  17.040 -18.963  1.00  0.70           H  
ATOM    857  HE  ARG A  54      17.556  16.311 -21.642  1.00  0.70           H  
ATOM    858 1HH1 ARG A  54      20.203  17.424 -19.640  1.00  0.70           H  
ATOM    859 2HH1 ARG A  54      21.124  18.057 -20.987  1.00  0.70           H  
ATOM    860 1HH2 ARG A  54      18.743  17.136 -23.378  1.00  0.70           H  
ATOM    861 2HH2 ARG A  54      20.296  17.895 -23.104  1.00  0.70           H  
ATOM    862  N   ARG A  55      21.021  14.000 -16.765  1.00  0.73           N  
ATOM    863  CA  ARG A  55      22.432  13.969 -17.153  1.00  0.73           C  
ATOM    864  C   ARG A  55      23.031  12.576 -16.984  1.00  0.73           C  
ATOM    865  O   ARG A  55      23.805  12.115 -17.829  1.00  0.73           O  
ATOM    866  CB  ARG A  55      23.218  14.988 -16.338  1.00  0.73           C  
ATOM    867  CG  ARG A  55      22.899  16.436 -16.706  1.00  0.73           C  
ATOM    868  CD  ARG A  55      23.541  17.446 -15.804  1.00  0.73           C  
ATOM    869  NE  ARG A  55      24.987  17.446 -15.899  1.00  0.73           N  
ATOM    870  CZ  ARG A  55      25.800  18.249 -15.184  1.00  0.73           C  
ATOM    871  NH1 ARG A  55      25.297  19.128 -14.340  1.00  0.73           N  
ATOM    872  NH2 ARG A  55      27.100  18.149 -15.341  1.00  0.73           N  
ATOM    873  H   ARG A  55      20.708  14.589 -16.007  1.00  0.73           H  
ATOM    874  HA  ARG A  55      22.503  14.247 -18.205  1.00  0.73           H  
ATOM    875 1HB  ARG A  55      23.007  14.853 -15.280  1.00  0.73           H  
ATOM    876 2HB  ARG A  55      24.288  14.829 -16.485  1.00  0.73           H  
ATOM    877 1HG  ARG A  55      23.247  16.626 -17.721  1.00  0.73           H  
ATOM    878 2HG  ARG A  55      21.819  16.583 -16.665  1.00  0.73           H  
ATOM    879 1HD  ARG A  55      23.185  18.441 -16.067  1.00  0.73           H  
ATOM    880 2HD  ARG A  55      23.270  17.230 -14.771  1.00  0.73           H  
ATOM    881  HE  ARG A  55      25.423  16.784 -16.533  1.00  0.73           H  
ATOM    882 1HH1 ARG A  55      24.297  19.203 -14.224  1.00  0.73           H  
ATOM    883 2HH1 ARG A  55      25.914  19.725 -13.810  1.00  0.73           H  
ATOM    884 1HH2 ARG A  55      27.465  17.446 -15.987  1.00  0.73           H  
ATOM    885 2HH2 ARG A  55      27.724  18.740 -14.817  1.00  0.73           H  
ATOM    886  N   THR A  56      22.651  11.900 -15.906  1.00  0.76           N  
ATOM    887  CA  THR A  56      23.134  10.557 -15.643  1.00  0.76           C  
ATOM    888  C   THR A  56      22.587   9.592 -16.665  1.00  0.76           C  
ATOM    889  O   THR A  56      23.307   8.769 -17.222  1.00  0.76           O  
ATOM    890  CB  THR A  56      22.747  10.089 -14.252  1.00  0.76           C  
ATOM    891  OG1 THR A  56      23.362  10.944 -13.283  1.00  0.76           O  
ATOM    892  CG2 THR A  56      23.162   8.632 -14.066  1.00  0.76           C  
ATOM    893  H   THR A  56      21.997  12.326 -15.265  1.00  0.76           H  
ATOM    894  HA  THR A  56      24.222  10.556 -15.719  1.00  0.76           H  
ATOM    895  HB  THR A  56      21.661  10.157 -14.138  1.00  0.76           H  
ATOM    896  HG1 THR A  56      22.938  11.803 -13.310  1.00  0.76           H  
ATOM    897 1HG2 THR A  56      22.864   8.274 -13.096  1.00  0.76           H  
ATOM    898 2HG2 THR A  56      22.669   8.045 -14.821  1.00  0.76           H  
ATOM    899 3HG2 THR A  56      24.241   8.537 -14.178  1.00  0.76           H  
ATOM    900  N   TRP A  57      21.307   9.721 -16.950  1.00  0.80           N  
ATOM    901  CA  TRP A  57      20.667   8.867 -17.921  1.00  0.80           C  
ATOM    902  C   TRP A  57      21.349   9.020 -19.279  1.00  0.80           C  
ATOM    903  O   TRP A  57      21.737   8.030 -19.907  1.00  0.80           O  
ATOM    904  CB  TRP A  57      19.175   9.176 -17.919  1.00  0.80           C  
ATOM    905  CG  TRP A  57      18.393   8.527 -18.943  1.00  0.80           C  
ATOM    906  CD1 TRP A  57      17.963   7.237 -18.987  1.00  0.80           C  
ATOM    907  CD2 TRP A  57      17.817   9.183 -20.073  1.00  0.80           C  
ATOM    908  NE1 TRP A  57      17.202   7.039 -20.105  1.00  0.80           N  
ATOM    909  CE2 TRP A  57      17.101   8.230 -20.776  1.00  0.80           C  
ATOM    910  CE3 TRP A  57      17.844  10.492 -20.529  1.00  0.80           C  
ATOM    911  CZ2 TRP A  57      16.434   8.536 -21.923  1.00  0.80           C  
ATOM    912  CZ3 TRP A  57      17.163  10.802 -21.684  1.00  0.80           C  
ATOM    913  CH2 TRP A  57      16.477   9.849 -22.368  1.00  0.80           C  
ATOM    914  H   TRP A  57      20.750  10.426 -16.468  1.00  0.80           H  
ATOM    915  HA  TRP A  57      20.784   7.836 -17.600  1.00  0.80           H  
ATOM    916 1HB  TRP A  57      18.756   8.906 -16.951  1.00  0.80           H  
ATOM    917 2HB  TRP A  57      19.040  10.249 -18.029  1.00  0.80           H  
ATOM    918  HD1 TRP A  57      18.200   6.475 -18.246  1.00  0.80           H  
ATOM    919  HE1 TRP A  57      16.770   6.172 -20.383  1.00  0.80           H  
ATOM    920  HE3 TRP A  57      18.394  11.253 -19.977  1.00  0.80           H  
ATOM    921  HZ2 TRP A  57      15.896   7.795 -22.464  1.00  0.80           H  
ATOM    922  HZ3 TRP A  57      17.189  11.828 -22.035  1.00  0.80           H  
ATOM    923  HH2 TRP A  57      15.948  10.126 -23.280  1.00  0.80           H  
ATOM    924  N   LEU A  58      21.574  10.259 -19.703  1.00  0.85           N  
ATOM    925  CA  LEU A  58      22.245  10.512 -20.967  1.00  0.85           C  
ATOM    926  C   LEU A  58      23.699  10.021 -20.981  1.00  0.85           C  
ATOM    927  O   LEU A  58      24.221   9.692 -22.047  1.00  0.85           O  
ATOM    928  CB  LEU A  58      22.195  11.996 -21.319  1.00  0.85           C  
ATOM    929  CG  LEU A  58      20.808  12.529 -21.664  1.00  0.85           C  
ATOM    930  CD1 LEU A  58      20.876  14.012 -21.862  1.00  0.85           C  
ATOM    931  CD2 LEU A  58      20.294  11.828 -22.912  1.00  0.85           C  
ATOM    932  H   LEU A  58      21.250  11.049 -19.148  1.00  0.85           H  
ATOM    933  HA  LEU A  58      21.701   9.975 -21.736  1.00  0.85           H  
ATOM    934 1HB  LEU A  58      22.558  12.561 -20.457  1.00  0.85           H  
ATOM    935 2HB  LEU A  58      22.856  12.184 -22.162  1.00  0.85           H  
ATOM    936  HG  LEU A  58      20.138  12.342 -20.842  1.00  0.85           H  
ATOM    937 1HD1 LEU A  58      19.883  14.380 -22.095  1.00  0.85           H  
ATOM    938 2HD1 LEU A  58      21.241  14.481 -20.949  1.00  0.85           H  
ATOM    939 3HD1 LEU A  58      21.552  14.241 -22.683  1.00  0.85           H  
ATOM    940 1HD2 LEU A  58      19.306  12.205 -23.157  1.00  0.85           H  
ATOM    941 2HD2 LEU A  58      20.971  12.023 -23.743  1.00  0.85           H  
ATOM    942 3HD2 LEU A  58      20.241  10.754 -22.729  1.00  0.85           H  
ATOM    943  N   SER A  59      24.370   9.965 -19.813  1.00  0.93           N  
ATOM    944  CA  SER A  59      25.757   9.497 -19.769  1.00  0.93           C  
ATOM    945  C   SER A  59      25.882   8.008 -20.113  1.00  0.93           C  
ATOM    946  O   SER A  59      26.983   7.533 -20.407  1.00  0.93           O  
ATOM    947  CB  SER A  59      26.409   9.722 -18.405  1.00  0.93           C  
ATOM    948  OG  SER A  59      25.942   8.833 -17.420  1.00  0.93           O  
ATOM    949  H   SER A  59      23.932  10.290 -18.952  1.00  0.93           H  
ATOM    950  HA  SER A  59      26.324  10.062 -20.508  1.00  0.93           H  
ATOM    951 1HB  SER A  59      27.488   9.623 -18.502  1.00  0.93           H  
ATOM    952 2HB  SER A  59      26.206  10.744 -18.085  1.00  0.93           H  
ATOM    953  HG  SER A  59      24.977   8.850 -17.463  1.00  0.93           H  
ATOM    954  N   PHE A  60      24.782   7.246 -20.056  1.00  1.01           N  
ATOM    955  CA  PHE A  60      24.892   5.838 -20.398  1.00  1.01           C  
ATOM    956  C   PHE A  60      24.874   5.702 -21.923  1.00  1.01           C  
ATOM    957  O   PHE A  60      24.080   6.370 -22.582  1.00  1.01           O  
ATOM    958  CB  PHE A  60      23.736   5.016 -19.814  1.00  1.01           C  
ATOM    959  CG  PHE A  60      23.795   4.734 -18.333  1.00  1.01           C  
ATOM    960  CD1 PHE A  60      23.149   5.540 -17.418  1.00  1.01           C  
ATOM    961  CD2 PHE A  60      24.491   3.629 -17.863  1.00  1.01           C  
ATOM    962  CE1 PHE A  60      23.198   5.253 -16.064  1.00  1.01           C  
ATOM    963  CE2 PHE A  60      24.540   3.344 -16.507  1.00  1.01           C  
ATOM    964  CZ  PHE A  60      23.888   4.161 -15.608  1.00  1.01           C  
ATOM    965  H   PHE A  60      23.872   7.646 -19.824  1.00  1.01           H  
ATOM    966  HA  PHE A  60      25.809   5.467 -19.966  1.00  1.01           H  
ATOM    967 1HB  PHE A  60      22.798   5.543 -20.013  1.00  1.01           H  
ATOM    968 2HB  PHE A  60      23.679   4.059 -20.340  1.00  1.01           H  
ATOM    969  HD1 PHE A  60      22.600   6.406 -17.776  1.00  1.01           H  
ATOM    970  HD2 PHE A  60      25.002   2.981 -18.578  1.00  1.01           H  
ATOM    971  HE1 PHE A  60      22.693   5.890 -15.361  1.00  1.01           H  
ATOM    972  HE2 PHE A  60      25.089   2.473 -16.150  1.00  1.01           H  
ATOM    973  HZ  PHE A  60      23.921   3.942 -14.541  1.00  1.01           H  
ATOM    974  N   PRO A  61      25.689   4.823 -22.526  1.00  1.08           N  
ATOM    975  CA  PRO A  61      25.653   4.539 -23.942  1.00  1.08           C  
ATOM    976  C   PRO A  61      24.253   4.052 -24.275  1.00  1.08           C  
ATOM    977  O   PRO A  61      23.628   3.386 -23.447  1.00  1.08           O  
ATOM    978  CB  PRO A  61      26.701   3.429 -24.100  1.00  1.08           C  
ATOM    979  CG  PRO A  61      27.639   3.623 -22.926  1.00  1.08           C  
ATOM    980  CD  PRO A  61      26.764   4.133 -21.790  1.00  1.08           C  
ATOM    981  HA  PRO A  61      25.922   5.458 -24.482  1.00  1.08           H  
ATOM    982 1HB  PRO A  61      26.210   2.456 -24.127  1.00  1.08           H  
ATOM    983 2HB  PRO A  61      27.224   3.539 -25.059  1.00  1.08           H  
ATOM    984 1HG  PRO A  61      28.150   2.680 -22.680  1.00  1.08           H  
ATOM    985 2HG  PRO A  61      28.424   4.344 -23.197  1.00  1.08           H  
ATOM    986 1HD  PRO A  61      26.365   3.316 -21.170  1.00  1.08           H  
ATOM    987 2HD  PRO A  61      27.380   4.846 -21.219  1.00  1.08           H  
ATOM    988  N   PRO A  62      23.758   4.262 -25.505  1.00  1.12           N  
ATOM    989  CA  PRO A  62      22.441   3.838 -25.941  1.00  1.12           C  
ATOM    990  C   PRO A  62      22.305   2.323 -25.864  1.00  1.12           C  
ATOM    991  O   PRO A  62      21.219   1.792 -25.636  1.00  1.12           O  
ATOM    992  CB  PRO A  62      22.388   4.347 -27.386  1.00  1.12           C  
ATOM    993  CG  PRO A  62      23.843   4.519 -27.797  1.00  1.12           C  
ATOM    994  CD  PRO A  62      24.563   4.927 -26.531  1.00  1.12           C  
ATOM    995  HA  PRO A  62      21.687   4.337 -25.346  1.00  1.12           H  
ATOM    996 1HB  PRO A  62      21.852   3.622 -28.016  1.00  1.12           H  
ATOM    997 2HB  PRO A  62      21.821   5.286 -27.428  1.00  1.12           H  
ATOM    998 1HG  PRO A  62      24.227   3.578 -28.222  1.00  1.12           H  
ATOM    999 2HG  PRO A  62      23.922   5.278 -28.591  1.00  1.12           H  
ATOM   1000 1HD  PRO A  62      25.584   4.535 -26.565  1.00  1.12           H  
ATOM   1001 2HD  PRO A  62      24.534   6.020 -26.395  1.00  1.12           H  
ATOM   1002  N   LYS A  63      23.441   1.638 -25.918  1.00  1.13           N  
ATOM   1003  CA  LYS A  63      23.518   0.191 -25.853  1.00  1.13           C  
ATOM   1004  C   LYS A  63      23.011  -0.365 -24.533  1.00  1.13           C  
ATOM   1005  O   LYS A  63      22.623  -1.533 -24.457  1.00  1.13           O  
ATOM   1006  CB  LYS A  63      24.967  -0.253 -26.025  1.00  1.13           C  
ATOM   1007  CG  LYS A  63      25.545  -0.040 -27.404  1.00  1.13           C  
ATOM   1008  CD  LYS A  63      27.000  -0.498 -27.454  1.00  1.13           C  
ATOM   1009  CE  LYS A  63      27.604  -0.297 -28.839  1.00  1.13           C  
ATOM   1010  NZ  LYS A  63      29.034  -0.711 -28.887  1.00  1.13           N  
ATOM   1011  H   LYS A  63      24.300   2.141 -26.067  1.00  1.13           H  
ATOM   1012  HA  LYS A  63      22.907  -0.225 -26.654  1.00  1.13           H  
ATOM   1013 1HB  LYS A  63      25.589   0.297 -25.324  1.00  1.13           H  
ATOM   1014 2HB  LYS A  63      25.055  -1.310 -25.772  1.00  1.13           H  
ATOM   1015 1HG  LYS A  63      24.964  -0.603 -28.135  1.00  1.13           H  
ATOM   1016 2HG  LYS A  63      25.492   1.019 -27.657  1.00  1.13           H  
ATOM   1017 1HD  LYS A  63      27.584   0.066 -26.724  1.00  1.13           H  
ATOM   1018 2HD  LYS A  63      27.055  -1.555 -27.194  1.00  1.13           H  
ATOM   1019 1HE  LYS A  63      27.042  -0.886 -29.561  1.00  1.13           H  
ATOM   1020 2HE  LYS A  63      27.533   0.757 -29.110  1.00  1.13           H  
ATOM   1021 1HZ  LYS A  63      29.398  -0.564 -29.817  1.00  1.13           H  
ATOM   1022 2HZ  LYS A  63      29.567  -0.162 -28.227  1.00  1.13           H  
ATOM   1023 3HZ  LYS A  63      29.109  -1.689 -28.647  1.00  1.13           H  
ATOM   1024  N   PHE A  64      23.077   0.444 -23.478  1.00  1.11           N  
ATOM   1025  CA  PHE A  64      22.704  -0.030 -22.166  1.00  1.11           C  
ATOM   1026  C   PHE A  64      21.509   0.696 -21.573  1.00  1.11           C  
ATOM   1027  O   PHE A  64      21.300   0.618 -20.362  1.00  1.11           O  
ATOM   1028  CB  PHE A  64      23.899   0.101 -21.236  1.00  1.11           C  
ATOM   1029  CG  PHE A  64      25.084  -0.611 -21.790  1.00  1.11           C  
ATOM   1030  CD1 PHE A  64      26.112   0.115 -22.333  1.00  1.11           C  
ATOM   1031  CD2 PHE A  64      25.156  -1.989 -21.818  1.00  1.11           C  
ATOM   1032  CE1 PHE A  64      27.210  -0.501 -22.891  1.00  1.11           C  
ATOM   1033  CE2 PHE A  64      26.249  -2.622 -22.377  1.00  1.11           C  
ATOM   1034  CZ  PHE A  64      27.279  -1.873 -22.915  1.00  1.11           C  
ATOM   1035  H   PHE A  64      23.366   1.416 -23.584  1.00  1.11           H  
ATOM   1036  HA  PHE A  64      22.443  -1.084 -22.245  1.00  1.11           H  
ATOM   1037 1HB  PHE A  64      24.153   1.157 -21.110  1.00  1.11           H  
ATOM   1038 2HB  PHE A  64      23.664  -0.312 -20.258  1.00  1.11           H  
ATOM   1039  HD1 PHE A  64      26.039   1.190 -22.311  1.00  1.11           H  
ATOM   1040  HD2 PHE A  64      24.336  -2.576 -21.402  1.00  1.11           H  
ATOM   1041  HE1 PHE A  64      28.016   0.096 -23.315  1.00  1.11           H  
ATOM   1042  HE2 PHE A  64      26.298  -3.710 -22.398  1.00  1.11           H  
ATOM   1043  HZ  PHE A  64      28.141  -2.370 -23.357  1.00  1.11           H  
ATOM   1044  N   ARG A  65      20.708   1.389 -22.390  1.00  1.07           N  
ATOM   1045  CA  ARG A  65      19.570   2.068 -21.778  1.00  1.07           C  
ATOM   1046  C   ARG A  65      18.274   1.809 -22.557  1.00  1.07           C  
ATOM   1047  O   ARG A  65      18.306   1.691 -23.779  1.00  1.07           O  
ATOM   1048  CB  ARG A  65      19.817   3.568 -21.711  1.00  1.07           C  
ATOM   1049  CG  ARG A  65      19.847   4.235 -23.025  1.00  1.07           C  
ATOM   1050  CD  ARG A  65      20.269   5.673 -22.942  1.00  1.07           C  
ATOM   1051  NE  ARG A  65      20.222   6.310 -24.256  1.00  1.07           N  
ATOM   1052  CZ  ARG A  65      20.869   7.437 -24.591  1.00  1.07           C  
ATOM   1053  NH1 ARG A  65      21.615   8.048 -23.717  1.00  1.07           N  
ATOM   1054  NH2 ARG A  65      20.757   7.925 -25.813  1.00  1.07           N  
ATOM   1055  H   ARG A  65      20.885   1.443 -23.398  1.00  1.07           H  
ATOM   1056  HA  ARG A  65      19.505   1.727 -20.768  1.00  1.07           H  
ATOM   1057 1HB  ARG A  65      19.047   4.047 -21.108  1.00  1.07           H  
ATOM   1058 2HB  ARG A  65      20.778   3.755 -21.226  1.00  1.07           H  
ATOM   1059 1HG  ARG A  65      20.543   3.688 -23.634  1.00  1.07           H  
ATOM   1060 2HG  ARG A  65      18.856   4.190 -23.476  1.00  1.07           H  
ATOM   1061 1HD  ARG A  65      19.607   6.221 -22.267  1.00  1.07           H  
ATOM   1062 2HD  ARG A  65      21.299   5.734 -22.570  1.00  1.07           H  
ATOM   1063  HE  ARG A  65      19.658   5.867 -24.966  1.00  1.07           H  
ATOM   1064 1HH1 ARG A  65      21.700   7.673 -22.772  1.00  1.07           H  
ATOM   1065 2HH1 ARG A  65      22.112   8.889 -23.979  1.00  1.07           H  
ATOM   1066 1HH2 ARG A  65      20.181   7.452 -26.496  1.00  1.07           H  
ATOM   1067 2HH2 ARG A  65      21.251   8.768 -26.062  1.00  1.07           H  
ATOM   1068  N   PRO A  66      17.119   1.731 -21.873  1.00  1.02           N  
ATOM   1069  CA  PRO A  66      16.833   1.742 -20.436  1.00  1.02           C  
ATOM   1070  C   PRO A  66      17.557   0.604 -19.735  1.00  1.02           C  
ATOM   1071  O   PRO A  66      17.810  -0.434 -20.343  1.00  1.02           O  
ATOM   1072  CB  PRO A  66      15.319   1.528 -20.401  1.00  1.02           C  
ATOM   1073  CG  PRO A  66      14.834   2.025 -21.733  1.00  1.02           C  
ATOM   1074  CD  PRO A  66      15.922   1.648 -22.701  1.00  1.02           C  
ATOM   1075  HA  PRO A  66      17.111   2.712 -20.003  1.00  1.02           H  
ATOM   1076 1HB  PRO A  66      15.090   0.467 -20.213  1.00  1.02           H  
ATOM   1077 2HB  PRO A  66      14.877   2.101 -19.577  1.00  1.02           H  
ATOM   1078 1HG  PRO A  66      13.867   1.571 -21.978  1.00  1.02           H  
ATOM   1079 2HG  PRO A  66      14.668   3.111 -21.673  1.00  1.02           H  
ATOM   1080 1HD  PRO A  66      15.790   0.620 -23.069  1.00  1.02           H  
ATOM   1081 2HD  PRO A  66      15.976   2.376 -23.527  1.00  1.02           H  
ATOM   1082  N   LEU A  67      17.935   0.811 -18.484  1.00  0.97           N  
ATOM   1083  CA  LEU A  67      18.687  -0.213 -17.783  1.00  0.97           C  
ATOM   1084  C   LEU A  67      17.806  -1.472 -17.699  1.00  0.97           C  
ATOM   1085  O   LEU A  67      16.601  -1.353 -17.457  1.00  0.97           O  
ATOM   1086  CB  LEU A  67      19.048   0.301 -16.391  1.00  0.97           C  
ATOM   1087  CG  LEU A  67      19.985   1.549 -16.346  1.00  0.97           C  
ATOM   1088  CD1 LEU A  67      20.112   2.074 -14.898  1.00  0.97           C  
ATOM   1089  CD2 LEU A  67      21.333   1.169 -16.891  1.00  0.97           C  
ATOM   1090  H   LEU A  67      17.708   1.674 -18.008  1.00  0.97           H  
ATOM   1091  HA  LEU A  67      19.596  -0.393 -18.349  1.00  0.97           H  
ATOM   1092 1HB  LEU A  67      18.146   0.544 -15.887  1.00  0.97           H  
ATOM   1093 2HB  LEU A  67      19.548  -0.482 -15.865  1.00  0.97           H  
ATOM   1094  HG  LEU A  67      19.558   2.345 -16.957  1.00  0.97           H  
ATOM   1095 1HD1 LEU A  67      20.763   2.948 -14.886  1.00  0.97           H  
ATOM   1096 2HD1 LEU A  67      19.127   2.352 -14.531  1.00  0.97           H  
ATOM   1097 3HD1 LEU A  67      20.533   1.304 -14.264  1.00  0.97           H  
ATOM   1098 1HD2 LEU A  67      21.981   2.038 -16.876  1.00  0.97           H  
ATOM   1099 2HD2 LEU A  67      21.766   0.379 -16.281  1.00  0.97           H  
ATOM   1100 3HD2 LEU A  67      21.223   0.818 -17.911  1.00  0.97           H  
ATOM   1101  N   PRO A  68      18.370  -2.679 -17.888  1.00  0.91           N  
ATOM   1102  CA  PRO A  68      17.669  -3.956 -17.906  1.00  0.91           C  
ATOM   1103  C   PRO A  68      17.089  -4.418 -16.580  1.00  0.91           C  
ATOM   1104  O   PRO A  68      17.639  -4.154 -15.501  1.00  0.91           O  
ATOM   1105  CB  PRO A  68      18.753  -4.922 -18.399  1.00  0.91           C  
ATOM   1106  CG  PRO A  68      20.069  -4.276 -17.997  1.00  0.91           C  
ATOM   1107  CD  PRO A  68      19.826  -2.783 -18.114  1.00  0.91           C  
ATOM   1108  HA  PRO A  68      16.863  -3.888 -18.657  1.00  0.91           H  
ATOM   1109 1HB  PRO A  68      18.607  -5.912 -17.936  1.00  0.91           H  
ATOM   1110 2HB  PRO A  68      18.664  -5.062 -19.486  1.00  0.91           H  
ATOM   1111 1HG  PRO A  68      20.341  -4.583 -16.978  1.00  0.91           H  
ATOM   1112 2HG  PRO A  68      20.878  -4.627 -18.658  1.00  0.91           H  
ATOM   1113 1HD  PRO A  68      20.394  -2.259 -17.334  1.00  0.91           H  
ATOM   1114 2HD  PRO A  68      20.082  -2.436 -19.134  1.00  0.91           H  
ATOM   1115  N   SER A  69      15.999  -5.177 -16.686  1.00  0.85           N  
ATOM   1116  CA  SER A  69      15.302  -5.798 -15.562  1.00  0.85           C  
ATOM   1117  C   SER A  69      14.902  -4.811 -14.469  1.00  0.85           C  
ATOM   1118  O   SER A  69      14.941  -5.147 -13.286  1.00  0.85           O  
ATOM   1119  CB  SER A  69      16.164  -6.887 -14.956  1.00  0.85           C  
ATOM   1120  OG  SER A  69      16.456  -7.876 -15.909  1.00  0.85           O  
ATOM   1121  H   SER A  69      15.620  -5.331 -17.611  1.00  0.85           H  
ATOM   1122  HA  SER A  69      14.390  -6.257 -15.945  1.00  0.85           H  
ATOM   1123 1HB  SER A  69      17.088  -6.462 -14.566  1.00  0.85           H  
ATOM   1124 2HB  SER A  69      15.636  -7.336 -14.115  1.00  0.85           H  
ATOM   1125  HG  SER A  69      16.964  -8.548 -15.447  1.00  0.85           H  
ATOM   1126  N   ARG A  70      14.471  -3.616 -14.863  1.00  0.79           N  
ATOM   1127  CA  ARG A  70      14.044  -2.621 -13.889  1.00  0.79           C  
ATOM   1128  C   ARG A  70      13.171  -1.575 -14.565  1.00  0.79           C  
ATOM   1129  O   ARG A  70      13.109  -1.499 -15.794  1.00  0.79           O  
ATOM   1130  CB  ARG A  70      15.254  -1.958 -13.208  1.00  0.79           C  
ATOM   1131  CG  ARG A  70      16.031  -0.999 -13.998  1.00  0.79           C  
ATOM   1132  CD  ARG A  70      17.394  -0.876 -13.463  1.00  0.79           C  
ATOM   1133  NE  ARG A  70      18.215  -1.975 -13.891  1.00  0.79           N  
ATOM   1134  CZ  ARG A  70      19.513  -2.121 -13.655  1.00  0.79           C  
ATOM   1135  NH1 ARG A  70      20.186  -1.234 -12.964  1.00  0.79           N  
ATOM   1136  NH2 ARG A  70      20.082  -3.177 -14.161  1.00  0.79           N  
ATOM   1137  H   ARG A  70      14.471  -3.391 -15.847  1.00  0.79           H  
ATOM   1138  HA  ARG A  70      13.450  -3.113 -13.117  1.00  0.79           H  
ATOM   1139 1HB  ARG A  70      14.915  -1.424 -12.323  1.00  0.79           H  
ATOM   1140 2HB  ARG A  70      15.947  -2.728 -12.868  1.00  0.79           H  
ATOM   1141 1HG  ARG A  70      16.096  -1.350 -15.020  1.00  0.79           H  
ATOM   1142 2HG  ARG A  70      15.550  -0.021 -13.977  1.00  0.79           H  
ATOM   1143 1HD  ARG A  70      17.854   0.054 -13.749  1.00  0.79           H  
ATOM   1144 2HD  ARG A  70      17.333  -0.931 -12.385  1.00  0.79           H  
ATOM   1145  HE  ARG A  70      17.785  -2.715 -14.454  1.00  0.79           H  
ATOM   1146 1HH1 ARG A  70      19.704  -0.436 -12.586  1.00  0.79           H  
ATOM   1147 2HH1 ARG A  70      21.177  -1.358 -12.805  1.00  0.79           H  
ATOM   1148 1HH2 ARG A  70      19.472  -3.816 -14.692  1.00  0.79           H  
ATOM   1149 2HH2 ARG A  70      21.064  -3.354 -14.034  1.00  0.79           H  
ATOM   1150  N   ILE A  71      12.492  -0.782 -13.752  1.00  0.72           N  
ATOM   1151  CA  ILE A  71      11.690   0.338 -14.214  1.00  0.72           C  
ATOM   1152  C   ILE A  71      12.492   1.604 -14.068  1.00  0.72           C  
ATOM   1153  O   ILE A  71      12.954   1.927 -12.974  1.00  0.72           O  
ATOM   1154  CB  ILE A  71      10.395   0.443 -13.402  1.00  0.72           C  
ATOM   1155  CG1 ILE A  71       9.562  -0.816 -13.614  1.00  0.72           C  
ATOM   1156  CG2 ILE A  71       9.637   1.705 -13.745  1.00  0.72           C  
ATOM   1157  CD1 ILE A  71       8.397  -0.920 -12.689  1.00  0.72           C  
ATOM   1158  H   ILE A  71      12.560  -0.951 -12.751  1.00  0.72           H  
ATOM   1159  HA  ILE A  71      11.446   0.199 -15.267  1.00  0.72           H  
ATOM   1160  HB  ILE A  71      10.649   0.468 -12.343  1.00  0.72           H  
ATOM   1161 1HG1 ILE A  71       9.200  -0.831 -14.640  1.00  0.72           H  
ATOM   1162 2HG1 ILE A  71      10.199  -1.683 -13.457  1.00  0.72           H  
ATOM   1163 1HG2 ILE A  71       8.733   1.769 -13.144  1.00  0.72           H  
ATOM   1164 2HG2 ILE A  71      10.266   2.576 -13.547  1.00  0.72           H  
ATOM   1165 3HG2 ILE A  71       9.374   1.680 -14.800  1.00  0.72           H  
ATOM   1166 1HD1 ILE A  71       7.849  -1.840 -12.877  1.00  0.72           H  
ATOM   1167 2HD1 ILE A  71       8.772  -0.926 -11.702  1.00  0.72           H  
ATOM   1168 3HD1 ILE A  71       7.734  -0.069 -12.828  1.00  0.72           H  
ATOM   1169  N   ASN A  72      12.695   2.313 -15.161  1.00  0.66           N  
ATOM   1170  CA  ASN A  72      13.548   3.475 -15.081  1.00  0.66           C  
ATOM   1171  C   ASN A  72      12.732   4.737 -15.032  1.00  0.66           C  
ATOM   1172  O   ASN A  72      11.811   4.907 -15.822  1.00  0.66           O  
ATOM   1173  CB  ASN A  72      14.470   3.461 -16.268  1.00  0.66           C  
ATOM   1174  CG  ASN A  72      15.363   2.244 -16.265  1.00  0.66           C  
ATOM   1175  OD1 ASN A  72      16.392   2.207 -15.603  1.00  0.66           O  
ATOM   1176  ND2 ASN A  72      14.936   1.225 -16.988  1.00  0.66           N  
ATOM   1177  H   ASN A  72      12.288   2.053 -16.066  1.00  0.66           H  
ATOM   1178  HA  ASN A  72      14.127   3.435 -14.165  1.00  0.66           H  
ATOM   1179 1HB  ASN A  72      13.875   3.447 -17.175  1.00  0.66           H  
ATOM   1180 2HB  ASN A  72      15.080   4.365 -16.276  1.00  0.66           H  
ATOM   1181 1HD2 ASN A  72      15.454   0.338 -17.057  1.00  0.66           H  
ATOM   1182 2HD2 ASN A  72      14.067   1.304 -17.489  1.00  0.66           H  
ATOM   1183  N   VAL A  73      13.052   5.610 -14.104  1.00  0.62           N  
ATOM   1184  CA  VAL A  73      12.368   6.880 -14.023  1.00  0.62           C  
ATOM   1185  C   VAL A  73      13.414   7.971 -14.187  1.00  0.62           C  
ATOM   1186  O   VAL A  73      14.433   7.956 -13.493  1.00  0.62           O  
ATOM   1187  CB  VAL A  73      11.680   7.026 -12.663  1.00  0.62           C  
ATOM   1188  CG1 VAL A  73      10.941   8.375 -12.588  1.00  0.62           C  
ATOM   1189  CG2 VAL A  73      10.764   5.801 -12.392  1.00  0.62           C  
ATOM   1190  H   VAL A  73      13.774   5.387 -13.418  1.00  0.62           H  
ATOM   1191  HA  VAL A  73      11.636   6.963 -14.823  1.00  0.62           H  
ATOM   1192  HB  VAL A  73      12.428   7.068 -11.938  1.00  0.62           H  
ATOM   1193 1HG1 VAL A  73      10.494   8.496 -11.601  1.00  0.62           H  
ATOM   1194 2HG1 VAL A  73      11.648   9.189 -12.760  1.00  0.62           H  
ATOM   1195 3HG1 VAL A  73      10.161   8.408 -13.347  1.00  0.62           H  
ATOM   1196 1HG2 VAL A  73      10.308   5.899 -11.406  1.00  0.62           H  
ATOM   1197 2HG2 VAL A  73       9.989   5.744 -13.146  1.00  0.62           H  
ATOM   1198 3HG2 VAL A  73      11.362   4.888 -12.420  1.00  0.62           H  
ATOM   1199  N   VAL A  74      13.179   8.890 -15.110  1.00  0.60           N  
ATOM   1200  CA  VAL A  74      14.104   9.986 -15.348  1.00  0.60           C  
ATOM   1201  C   VAL A  74      13.522  11.290 -14.870  1.00  0.60           C  
ATOM   1202  O   VAL A  74      12.390  11.641 -15.212  1.00  0.60           O  
ATOM   1203  CB  VAL A  74      14.496  10.076 -16.829  1.00  0.60           C  
ATOM   1204  CG1 VAL A  74      15.403  11.281 -17.088  1.00  0.60           C  
ATOM   1205  CG2 VAL A  74      15.260   8.849 -17.179  1.00  0.60           C  
ATOM   1206  H   VAL A  74      12.325   8.826 -15.657  1.00  0.60           H  
ATOM   1207  HA  VAL A  74      15.010   9.786 -14.797  1.00  0.60           H  
ATOM   1208  HB  VAL A  74      13.596  10.161 -17.442  1.00  0.60           H  
ATOM   1209 1HG1 VAL A  74      15.682  11.295 -18.136  1.00  0.60           H  
ATOM   1210 2HG1 VAL A  74      14.880  12.204 -16.835  1.00  0.60           H  
ATOM   1211 3HG1 VAL A  74      16.300  11.189 -16.473  1.00  0.60           H  
ATOM   1212 1HG2 VAL A  74      15.535   8.892 -18.224  1.00  0.60           H  
ATOM   1213 2HG2 VAL A  74      16.158   8.797 -16.558  1.00  0.60           H  
ATOM   1214 3HG2 VAL A  74      14.657   7.985 -16.995  1.00  0.60           H  
ATOM   1215  N   VAL A  75      14.295  11.991 -14.054  1.00  0.60           N  
ATOM   1216  CA  VAL A  75      13.839  13.237 -13.482  1.00  0.60           C  
ATOM   1217  C   VAL A  75      14.406  14.414 -14.253  1.00  0.60           C  
ATOM   1218  O   VAL A  75      15.631  14.634 -14.275  1.00  0.60           O  
ATOM   1219  CB  VAL A  75      14.277  13.307 -12.010  1.00  0.60           C  
ATOM   1220  CG1 VAL A  75      13.805  14.579 -11.411  1.00  0.60           C  
ATOM   1221  CG2 VAL A  75      13.738  12.114 -11.288  1.00  0.60           C  
ATOM   1222  H   VAL A  75      15.212  11.614 -13.811  1.00  0.60           H  
ATOM   1223  HA  VAL A  75      12.754  13.277 -13.538  1.00  0.60           H  
ATOM   1224  HB  VAL A  75      15.365  13.300 -11.952  1.00  0.60           H  
ATOM   1225 1HG1 VAL A  75      14.114  14.635 -10.368  1.00  0.60           H  
ATOM   1226 2HG1 VAL A  75      14.216  15.424 -11.961  1.00  0.60           H  
ATOM   1227 3HG1 VAL A  75      12.730  14.591 -11.483  1.00  0.60           H  
ATOM   1228 1HG2 VAL A  75      14.033  12.138 -10.245  1.00  0.60           H  
ATOM   1229 2HG2 VAL A  75      12.672  12.137 -11.361  1.00  0.60           H  
ATOM   1230 3HG2 VAL A  75      14.120  11.203 -11.754  1.00  0.60           H  
ATOM   1231  N   SER A  76      13.512  15.153 -14.918  1.00  0.62           N  
ATOM   1232  CA  SER A  76      13.953  16.258 -15.737  1.00  0.62           C  
ATOM   1233  C   SER A  76      12.851  17.194 -16.182  1.00  0.62           C  
ATOM   1234  O   SER A  76      11.739  16.778 -16.487  1.00  0.62           O  
ATOM   1235  CB  SER A  76      14.606  15.746 -16.970  1.00  0.62           C  
ATOM   1236  OG  SER A  76      15.134  16.818 -17.711  1.00  0.62           O  
ATOM   1237  H   SER A  76      12.516  14.928 -14.857  1.00  0.62           H  
ATOM   1238  HA  SER A  76      14.674  16.836 -15.158  1.00  0.62           H  
ATOM   1239 1HB  SER A  76      15.357  15.060 -16.701  1.00  0.62           H  
ATOM   1240 2HB  SER A  76      13.879  15.210 -17.572  1.00  0.62           H  
ATOM   1241  HG  SER A  76      15.831  17.191 -17.151  1.00  0.62           H  
ATOM   1242  N   THR A  77      13.210  18.451 -16.346  1.00  0.64           N  
ATOM   1243  CA  THR A  77      12.300  19.436 -16.898  1.00  0.64           C  
ATOM   1244  C   THR A  77      12.675  19.802 -18.337  1.00  0.64           C  
ATOM   1245  O   THR A  77      12.092  20.715 -18.919  1.00  0.64           O  
ATOM   1246  CB  THR A  77      12.290  20.693 -16.015  1.00  0.64           C  
ATOM   1247  OG1 THR A  77      13.625  21.274 -15.958  1.00  0.64           O  
ATOM   1248  CG2 THR A  77      11.842  20.314 -14.609  1.00  0.64           C  
ATOM   1249  H   THR A  77      14.135  18.737 -16.066  1.00  0.64           H  
ATOM   1250  HA  THR A  77      11.299  19.015 -16.909  1.00  0.64           H  
ATOM   1251  HB  THR A  77      11.599  21.427 -16.430  1.00  0.64           H  
ATOM   1252  HG1 THR A  77      13.633  21.983 -15.302  1.00  0.64           H  
ATOM   1253 1HG2 THR A  77      11.827  21.200 -13.977  1.00  0.64           H  
ATOM   1254 2HG2 THR A  77      10.848  19.886 -14.652  1.00  0.64           H  
ATOM   1255 3HG2 THR A  77      12.528  19.580 -14.186  1.00  0.64           H  
ATOM   1256  N   GLN A  78      13.692  19.120 -18.878  1.00  0.67           N  
ATOM   1257  CA  GLN A  78      14.219  19.444 -20.203  1.00  0.67           C  
ATOM   1258  C   GLN A  78      13.875  18.435 -21.311  1.00  0.67           C  
ATOM   1259  O   GLN A  78      13.977  18.755 -22.496  1.00  0.67           O  
ATOM   1260  CB  GLN A  78      15.732  19.610 -20.097  1.00  0.67           C  
ATOM   1261  CG  GLN A  78      16.146  20.692 -19.084  1.00  0.67           C  
ATOM   1262  CD  GLN A  78      15.658  22.092 -19.448  1.00  0.67           C  
ATOM   1263  OE1 GLN A  78      15.984  22.613 -20.521  1.00  0.67           O  
ATOM   1264  NE2 GLN A  78      14.865  22.706 -18.557  1.00  0.67           N  
ATOM   1265  H   GLN A  78      14.112  18.362 -18.357  1.00  0.67           H  
ATOM   1266  HA  GLN A  78      13.800  20.404 -20.501  1.00  0.67           H  
ATOM   1267 1HB  GLN A  78      16.176  18.669 -19.793  1.00  0.67           H  
ATOM   1268 2HB  GLN A  78      16.143  19.871 -21.071  1.00  0.67           H  
ATOM   1269 1HG  GLN A  78      15.734  20.436 -18.107  1.00  0.67           H  
ATOM   1270 2HG  GLN A  78      17.234  20.717 -19.030  1.00  0.67           H  
ATOM   1271 1HE2 GLN A  78      14.514  23.621 -18.755  1.00  0.67           H  
ATOM   1272 2HE2 GLN A  78      14.596  22.248 -17.685  1.00  0.67           H  
ATOM   1273  N   LEU A  79      13.510  17.208 -20.946  1.00  0.71           N  
ATOM   1274  CA  LEU A  79      13.223  16.191 -21.958  1.00  0.71           C  
ATOM   1275  C   LEU A  79      11.783  16.302 -22.420  1.00  0.71           C  
ATOM   1276  O   LEU A  79      10.890  16.584 -21.621  1.00  0.71           O  
ATOM   1277  CB  LEU A  79      13.460  14.778 -21.398  1.00  0.71           C  
ATOM   1278  CG  LEU A  79      14.895  14.463 -20.958  1.00  0.71           C  
ATOM   1279  CD1 LEU A  79      14.938  13.109 -20.300  1.00  0.71           C  
ATOM   1280  CD2 LEU A  79      15.814  14.484 -22.176  1.00  0.71           C  
ATOM   1281  H   LEU A  79      13.428  16.982 -19.966  1.00  0.71           H  
ATOM   1282  HA  LEU A  79      13.877  16.349 -22.814  1.00  0.71           H  
ATOM   1283 1HB  LEU A  79      12.831  14.651 -20.532  1.00  0.71           H  
ATOM   1284 2HB  LEU A  79      13.161  14.040 -22.151  1.00  0.71           H  
ATOM   1285  HG  LEU A  79      15.214  15.196 -20.237  1.00  0.71           H  
ATOM   1286 1HD1 LEU A  79      15.953  12.895 -19.982  1.00  0.71           H  
ATOM   1287 2HD1 LEU A  79      14.289  13.106 -19.439  1.00  0.71           H  
ATOM   1288 3HD1 LEU A  79      14.609  12.358 -21.009  1.00  0.71           H  
ATOM   1289 1HD2 LEU A  79      16.834  14.257 -21.874  1.00  0.71           H  
ATOM   1290 2HD2 LEU A  79      15.476  13.732 -22.894  1.00  0.71           H  
ATOM   1291 3HD2 LEU A  79      15.779  15.469 -22.640  1.00  0.71           H  
ATOM   1292  N   GLU A  80      11.549  16.040 -23.700  1.00  0.76           N  
ATOM   1293  CA  GLU A  80      10.185  16.001 -24.213  1.00  0.76           C  
ATOM   1294  C   GLU A  80       9.621  14.588 -24.089  1.00  0.76           C  
ATOM   1295  O   GLU A  80       8.418  14.393 -23.916  1.00  0.76           O  
ATOM   1296  CB  GLU A  80      10.141  16.465 -25.671  1.00  0.76           C  
ATOM   1297  CG  GLU A  80      10.552  17.924 -25.881  1.00  0.76           C  
ATOM   1298  CD  GLU A  80      10.513  18.362 -27.333  1.00  0.76           C  
ATOM   1299  OE1 GLU A  80      10.252  17.540 -28.180  1.00  0.76           O  
ATOM   1300  OE2 GLU A  80      10.744  19.521 -27.588  1.00  0.76           O  
ATOM   1301  H   GLU A  80      12.325  15.859 -24.320  1.00  0.76           H  
ATOM   1302  HA  GLU A  80       9.565  16.670 -23.615  1.00  0.76           H  
ATOM   1303 1HB  GLU A  80      10.803  15.838 -26.270  1.00  0.76           H  
ATOM   1304 2HB  GLU A  80       9.132  16.339 -26.061  1.00  0.76           H  
ATOM   1305 1HG  GLU A  80       9.884  18.563 -25.303  1.00  0.76           H  
ATOM   1306 2HG  GLU A  80      11.562  18.062 -25.492  1.00  0.76           H  
ATOM   1307  N   SER A  81      10.509  13.604 -24.195  1.00  0.82           N  
ATOM   1308  CA  SER A  81      10.120  12.207 -24.132  1.00  0.82           C  
ATOM   1309  C   SER A  81      11.307  11.313 -23.812  1.00  0.82           C  
ATOM   1310  O   SER A  81      12.465  11.717 -23.955  1.00  0.82           O  
ATOM   1311  CB  SER A  81       9.500  11.773 -25.449  1.00  0.82           C  
ATOM   1312  OG  SER A  81      10.455  11.764 -26.476  1.00  0.82           O  
ATOM   1313  H   SER A  81      11.479  13.837 -24.323  1.00  0.82           H  
ATOM   1314  HA  SER A  81       9.381  12.088 -23.338  1.00  0.82           H  
ATOM   1315 1HB  SER A  81       9.078  10.774 -25.337  1.00  0.82           H  
ATOM   1316 2HB  SER A  81       8.684  12.444 -25.712  1.00  0.82           H  
ATOM   1317  HG  SER A  81      11.087  11.077 -26.240  1.00  0.82           H  
ATOM   1318  N   VAL A  82      10.985  10.096 -23.401  1.00  0.88           N  
ATOM   1319  CA  VAL A  82      11.918   9.019 -23.102  1.00  0.88           C  
ATOM   1320  C   VAL A  82      11.437   7.713 -23.789  1.00  0.88           C  
ATOM   1321  O   VAL A  82      10.307   7.678 -24.273  1.00  0.88           O  
ATOM   1322  CB  VAL A  82      12.021   8.858 -21.574  1.00  0.88           C  
ATOM   1323  CG1 VAL A  82      12.589  10.103 -20.902  1.00  0.88           C  
ATOM   1324  CG2 VAL A  82      10.639   8.592 -21.066  1.00  0.88           C  
ATOM   1325  H   VAL A  82      10.001   9.890 -23.298  1.00  0.88           H  
ATOM   1326  HA  VAL A  82      12.886   9.323 -23.483  1.00  0.88           H  
ATOM   1327  HB  VAL A  82      12.661   8.052 -21.328  1.00  0.88           H  
ATOM   1328 1HG1 VAL A  82      12.633   9.943 -19.822  1.00  0.88           H  
ATOM   1329 2HG1 VAL A  82      13.591  10.279 -21.282  1.00  0.88           H  
ATOM   1330 3HG1 VAL A  82      11.973  10.957 -21.107  1.00  0.88           H  
ATOM   1331 1HG2 VAL A  82      10.657   8.463 -19.996  1.00  0.88           H  
ATOM   1332 2HG2 VAL A  82       9.989   9.425 -21.313  1.00  0.88           H  
ATOM   1333 3HG2 VAL A  82      10.259   7.679 -21.537  1.00  0.88           H  
ATOM   1334  N   PRO A  83      12.286   6.666 -23.911  1.00  0.91           N  
ATOM   1335  CA  PRO A  83      11.976   5.327 -24.414  1.00  0.91           C  
ATOM   1336  C   PRO A  83      10.886   4.633 -23.596  1.00  0.91           C  
ATOM   1337  O   PRO A  83      10.674   4.953 -22.434  1.00  0.91           O  
ATOM   1338  CB  PRO A  83      13.314   4.592 -24.279  1.00  0.91           C  
ATOM   1339  CG  PRO A  83      14.348   5.669 -24.308  1.00  0.91           C  
ATOM   1340  CD  PRO A  83      13.715   6.831 -23.600  1.00  0.91           C  
ATOM   1341  HA  PRO A  83      11.676   5.400 -25.467  1.00  0.91           H  
ATOM   1342 1HB  PRO A  83      13.320   4.022 -23.350  1.00  0.91           H  
ATOM   1343 2HB  PRO A  83      13.429   3.869 -25.100  1.00  0.91           H  
ATOM   1344 1HG  PRO A  83      15.269   5.319 -23.809  1.00  0.91           H  
ATOM   1345 2HG  PRO A  83      14.621   5.904 -25.347  1.00  0.91           H  
ATOM   1346 1HD  PRO A  83      13.897   6.726 -22.528  1.00  0.91           H  
ATOM   1347 2HD  PRO A  83      14.139   7.737 -24.030  1.00  0.91           H  
ATOM   1348  N   GLU A  84      10.221   3.659 -24.216  1.00  0.90           N  
ATOM   1349  CA  GLU A  84       9.106   2.897 -23.624  1.00  0.90           C  
ATOM   1350  C   GLU A  84       9.332   2.358 -22.200  1.00  0.90           C  
ATOM   1351  O   GLU A  84       8.402   2.322 -21.397  1.00  0.90           O  
ATOM   1352  CB  GLU A  84       8.767   1.716 -24.541  1.00  0.90           C  
ATOM   1353  CG  GLU A  84       7.572   0.882 -24.090  1.00  0.90           C  
ATOM   1354  CD  GLU A  84       7.220  -0.233 -25.056  1.00  0.90           C  
ATOM   1355  OE1 GLU A  84       7.895  -0.376 -26.048  1.00  0.90           O  
ATOM   1356  OE2 GLU A  84       6.272  -0.938 -24.795  1.00  0.90           O  
ATOM   1357  H   GLU A  84      10.472   3.449 -25.171  1.00  0.90           H  
ATOM   1358  HA  GLU A  84       8.243   3.562 -23.586  1.00  0.90           H  
ATOM   1359 1HB  GLU A  84       8.558   2.084 -25.546  1.00  0.90           H  
ATOM   1360 2HB  GLU A  84       9.628   1.051 -24.609  1.00  0.90           H  
ATOM   1361 1HG  GLU A  84       7.800   0.445 -23.117  1.00  0.90           H  
ATOM   1362 2HG  GLU A  84       6.711   1.537 -23.969  1.00  0.90           H  
ATOM   1363  N   GLY A  85      10.548   1.920 -21.888  1.00  0.86           N  
ATOM   1364  CA  GLY A  85      10.853   1.333 -20.576  1.00  0.86           C  
ATOM   1365  C   GLY A  85      11.179   2.381 -19.493  1.00  0.86           C  
ATOM   1366  O   GLY A  85      11.578   2.020 -18.368  1.00  0.86           O  
ATOM   1367  H   GLY A  85      11.277   1.993 -22.580  1.00  0.86           H  
ATOM   1368 1HA  GLY A  85      10.004   0.731 -20.252  1.00  0.86           H  
ATOM   1369 2HA  GLY A  85      11.695   0.651 -20.681  1.00  0.86           H  
ATOM   1370  N   THR A  86      11.028   3.661 -19.855  1.00  0.79           N  
ATOM   1371  CA  THR A  86      11.347   4.777 -18.989  1.00  0.79           C  
ATOM   1372  C   THR A  86      10.170   5.746 -18.753  1.00  0.79           C  
ATOM   1373  O   THR A  86       9.455   6.132 -19.677  1.00  0.79           O  
ATOM   1374  CB  THR A  86      12.544   5.540 -19.580  1.00  0.79           C  
ATOM   1375  OG1 THR A  86      13.661   4.660 -19.677  1.00  0.79           O  
ATOM   1376  CG2 THR A  86      12.941   6.702 -18.720  1.00  0.79           C  
ATOM   1377  H   THR A  86      10.694   3.887 -20.790  1.00  0.79           H  
ATOM   1378  HA  THR A  86      11.644   4.366 -18.039  1.00  0.79           H  
ATOM   1379  HB  THR A  86      12.279   5.886 -20.576  1.00  0.79           H  
ATOM   1380  HG1 THR A  86      13.942   4.431 -18.793  1.00  0.79           H  
ATOM   1381 1HG2 THR A  86      13.793   7.203 -19.175  1.00  0.79           H  
ATOM   1382 2HG2 THR A  86      12.130   7.400 -18.625  1.00  0.79           H  
ATOM   1383 3HG2 THR A  86      13.210   6.335 -17.732  1.00  0.79           H  
ATOM   1384  N   HIS A  87       9.988   6.157 -17.503  1.00  0.72           N  
ATOM   1385  CA  HIS A  87       8.983   7.151 -17.149  1.00  0.72           C  
ATOM   1386  C   HIS A  87       9.662   8.510 -17.091  1.00  0.72           C  
ATOM   1387  O   HIS A  87      10.804   8.605 -16.639  1.00  0.72           O  
ATOM   1388  CB  HIS A  87       8.380   6.856 -15.778  1.00  0.72           C  
ATOM   1389  CG  HIS A  87       7.604   5.589 -15.681  1.00  0.72           C  
ATOM   1390  ND1 HIS A  87       6.230   5.547 -15.757  1.00  0.72           N  
ATOM   1391  CD2 HIS A  87       8.013   4.317 -15.516  1.00  0.72           C  
ATOM   1392  CE1 HIS A  87       5.823   4.298 -15.633  1.00  0.72           C  
ATOM   1393  NE2 HIS A  87       6.880   3.526 -15.489  1.00  0.72           N  
ATOM   1394  H   HIS A  87      10.593   5.775 -16.785  1.00  0.72           H  
ATOM   1395  HA  HIS A  87       8.192   7.184 -17.897  1.00  0.72           H  
ATOM   1396 1HB  HIS A  87       9.177   6.810 -15.051  1.00  0.72           H  
ATOM   1397 2HB  HIS A  87       7.728   7.679 -15.488  1.00  0.72           H  
ATOM   1398  HD2 HIS A  87       9.050   3.993 -15.426  1.00  0.72           H  
ATOM   1399  HE1 HIS A  87       4.787   3.961 -15.652  1.00  0.72           H  
ATOM   1400  HE2 HIS A  87       6.849   2.520 -15.383  1.00  0.72           H  
ATOM   1401  N   LEU A  88       8.962   9.559 -17.498  1.00  0.66           N  
ATOM   1402  CA  LEU A  88       9.521  10.903 -17.394  1.00  0.66           C  
ATOM   1403  C   LEU A  88       8.697  11.747 -16.441  1.00  0.66           C  
ATOM   1404  O   LEU A  88       7.486  11.906 -16.612  1.00  0.66           O  
ATOM   1405  CB  LEU A  88       9.618  11.554 -18.778  1.00  0.66           C  
ATOM   1406  CG  LEU A  88      10.122  12.989 -18.832  1.00  0.66           C  
ATOM   1407  CD1 LEU A  88      11.553  13.048 -18.307  1.00  0.66           C  
ATOM   1408  CD2 LEU A  88      10.063  13.473 -20.294  1.00  0.66           C  
ATOM   1409  H   LEU A  88       8.032   9.427 -17.873  1.00  0.66           H  
ATOM   1410  HA  LEU A  88      10.531  10.835 -16.988  1.00  0.66           H  
ATOM   1411 1HB  LEU A  88      10.285  10.962 -19.374  1.00  0.66           H  
ATOM   1412 2HB  LEU A  88       8.633  11.531 -19.242  1.00  0.66           H  
ATOM   1413  HG  LEU A  88       9.500  13.627 -18.200  1.00  0.66           H  
ATOM   1414 1HD1 LEU A  88      11.909  14.075 -18.346  1.00  0.66           H  
ATOM   1415 2HD1 LEU A  88      11.577  12.703 -17.280  1.00  0.66           H  
ATOM   1416 3HD1 LEU A  88      12.183  12.415 -18.912  1.00  0.66           H  
ATOM   1417 1HD2 LEU A  88      10.417  14.494 -20.339  1.00  0.66           H  
ATOM   1418 2HD2 LEU A  88      10.688  12.850 -20.920  1.00  0.66           H  
ATOM   1419 3HD2 LEU A  88       9.038  13.433 -20.661  1.00  0.66           H  
ATOM   1420  N   VAL A  89       9.366  12.256 -15.420  1.00  0.63           N  
ATOM   1421  CA  VAL A  89       8.741  13.064 -14.389  1.00  0.63           C  
ATOM   1422  C   VAL A  89       9.509  14.373 -14.290  1.00  0.63           C  
ATOM   1423  O   VAL A  89      10.624  14.451 -14.808  1.00  0.63           O  
ATOM   1424  CB  VAL A  89       8.771  12.324 -13.059  1.00  0.63           C  
ATOM   1425  CG1 VAL A  89       8.022  10.985 -13.149  1.00  0.63           C  
ATOM   1426  CG2 VAL A  89      10.155  12.131 -12.651  1.00  0.63           C  
ATOM   1427  H   VAL A  89      10.370  12.067 -15.359  1.00  0.63           H  
ATOM   1428  HA  VAL A  89       7.708  13.274 -14.666  1.00  0.63           H  
ATOM   1429  HB  VAL A  89       8.276  12.909 -12.340  1.00  0.63           H  
ATOM   1430 1HG1 VAL A  89       8.042  10.492 -12.174  1.00  0.63           H  
ATOM   1431 2HG1 VAL A  89       6.988  11.169 -13.442  1.00  0.63           H  
ATOM   1432 3HG1 VAL A  89       8.501  10.341 -13.886  1.00  0.63           H  
ATOM   1433 1HG2 VAL A  89      10.147  11.639 -11.721  1.00  0.63           H  
ATOM   1434 2HG2 VAL A  89      10.677  11.524 -13.383  1.00  0.63           H  
ATOM   1435 3HG2 VAL A  89      10.644  13.099 -12.556  1.00  0.63           H  
ATOM   1436  N   LYS A  90       8.950  15.397 -13.628  1.00  0.63           N  
ATOM   1437  CA  LYS A  90       9.643  16.685 -13.595  1.00  0.63           C  
ATOM   1438  C   LYS A  90      10.537  16.877 -12.377  1.00  0.63           C  
ATOM   1439  O   LYS A  90      11.461  17.693 -12.389  1.00  0.63           O  
ATOM   1440  CB  LYS A  90       8.605  17.800 -13.646  1.00  0.63           C  
ATOM   1441  CG  LYS A  90       7.723  17.774 -14.902  1.00  0.63           C  
ATOM   1442  CD  LYS A  90       8.523  18.012 -16.170  1.00  0.63           C  
ATOM   1443  CE  LYS A  90       7.632  17.989 -17.407  1.00  0.63           C  
ATOM   1444  NZ  LYS A  90       8.407  18.233 -18.656  1.00  0.63           N  
ATOM   1445  H   LYS A  90       8.039  15.324 -13.146  1.00  0.63           H  
ATOM   1446  HA  LYS A  90      10.270  16.757 -14.480  1.00  0.63           H  
ATOM   1447 1HB  LYS A  90       7.945  17.715 -12.777  1.00  0.63           H  
ATOM   1448 2HB  LYS A  90       9.095  18.764 -13.586  1.00  0.63           H  
ATOM   1449 1HG  LYS A  90       7.236  16.800 -14.971  1.00  0.63           H  
ATOM   1450 2HG  LYS A  90       6.953  18.540 -14.818  1.00  0.63           H  
ATOM   1451 1HD  LYS A  90       9.019  18.977 -16.109  1.00  0.63           H  
ATOM   1452 2HD  LYS A  90       9.282  17.235 -16.267  1.00  0.63           H  
ATOM   1453 1HE  LYS A  90       7.161  17.009 -17.474  1.00  0.63           H  
ATOM   1454 2HE  LYS A  90       6.857  18.749 -17.314  1.00  0.63           H  
ATOM   1455 1HZ  LYS A  90       7.795  18.196 -19.455  1.00  0.63           H  
ATOM   1456 2HZ  LYS A  90       8.837  19.146 -18.609  1.00  0.63           H  
ATOM   1457 3HZ  LYS A  90       9.126  17.522 -18.746  1.00  0.63           H  
ATOM   1458  N   SER A  91      10.256  16.130 -11.323  1.00  0.64           N  
ATOM   1459  CA  SER A  91      10.954  16.308 -10.060  1.00  0.64           C  
ATOM   1460  C   SER A  91      11.067  15.034  -9.245  1.00  0.64           C  
ATOM   1461  O   SER A  91      10.434  14.016  -9.543  1.00  0.64           O  
ATOM   1462  CB  SER A  91      10.237  17.352  -9.227  1.00  0.64           C  
ATOM   1463  OG  SER A  91       8.948  16.904  -8.834  1.00  0.64           O  
ATOM   1464  H   SER A  91       9.501  15.465 -11.398  1.00  0.64           H  
ATOM   1465  HA  SER A  91      11.963  16.665 -10.275  1.00  0.64           H  
ATOM   1466 1HB  SER A  91      10.830  17.578  -8.343  1.00  0.64           H  
ATOM   1467 2HB  SER A  91      10.145  18.273  -9.801  1.00  0.64           H  
ATOM   1468  HG  SER A  91       8.390  16.957  -9.632  1.00  0.64           H  
ATOM   1469  N   PHE A  92      11.867  15.100  -8.190  1.00  0.66           N  
ATOM   1470  CA  PHE A  92      12.020  13.969  -7.297  1.00  0.66           C  
ATOM   1471  C   PHE A  92      10.694  13.721  -6.589  1.00  0.66           C  
ATOM   1472  O   PHE A  92      10.313  12.575  -6.381  1.00  0.66           O  
ATOM   1473  CB  PHE A  92      13.185  14.168  -6.345  1.00  0.66           C  
ATOM   1474  CG  PHE A  92      13.553  12.922  -5.524  1.00  0.66           C  
ATOM   1475  CD1 PHE A  92      14.002  11.780  -6.174  1.00  0.66           C  
ATOM   1476  CD2 PHE A  92      13.527  12.908  -4.139  1.00  0.66           C  
ATOM   1477  CE1 PHE A  92      14.396  10.650  -5.474  1.00  0.66           C  
ATOM   1478  CE2 PHE A  92      13.931  11.777  -3.436  1.00  0.66           C  
ATOM   1479  CZ  PHE A  92      14.360  10.650  -4.103  1.00  0.66           C  
ATOM   1480  H   PHE A  92      12.382  15.952  -8.001  1.00  0.66           H  
ATOM   1481  HA  PHE A  92      12.253  13.088  -7.899  1.00  0.66           H  
ATOM   1482 1HB  PHE A  92      14.062  14.462  -6.918  1.00  0.66           H  
ATOM   1483 2HB  PHE A  92      12.966  14.981  -5.653  1.00  0.66           H  
ATOM   1484  HD1 PHE A  92      14.036  11.786  -7.261  1.00  0.66           H  
ATOM   1485  HD2 PHE A  92      13.198  13.797  -3.601  1.00  0.66           H  
ATOM   1486  HE1 PHE A  92      14.739   9.768  -6.012  1.00  0.66           H  
ATOM   1487  HE2 PHE A  92      13.910  11.782  -2.363  1.00  0.66           H  
ATOM   1488  HZ  PHE A  92      14.674   9.767  -3.545  1.00  0.66           H  
ATOM   1489  N   GLU A  93       9.986  14.779  -6.187  1.00  0.69           N  
ATOM   1490  CA  GLU A  93       8.701  14.542  -5.541  1.00  0.69           C  
ATOM   1491  C   GLU A  93       7.759  13.819  -6.514  1.00  0.69           C  
ATOM   1492  O   GLU A  93       7.060  12.882  -6.120  1.00  0.69           O  
ATOM   1493  CB  GLU A  93       8.081  15.846  -5.038  1.00  0.69           C  
ATOM   1494  CG  GLU A  93       8.819  16.466  -3.847  1.00  0.69           C  
ATOM   1495  CD  GLU A  93       8.228  17.783  -3.381  1.00  0.69           C  
ATOM   1496  OE1 GLU A  93       7.332  18.278  -4.022  1.00  0.69           O  
ATOM   1497  OE2 GLU A  93       8.679  18.288  -2.379  1.00  0.69           O  
ATOM   1498  H   GLU A  93      10.315  15.719  -6.357  1.00  0.69           H  
ATOM   1499  HA  GLU A  93       8.861  13.891  -4.682  1.00  0.69           H  
ATOM   1500 1HB  GLU A  93       8.068  16.576  -5.849  1.00  0.69           H  
ATOM   1501 2HB  GLU A  93       7.046  15.665  -4.742  1.00  0.69           H  
ATOM   1502 1HG  GLU A  93       8.799  15.758  -3.019  1.00  0.69           H  
ATOM   1503 2HG  GLU A  93       9.861  16.619  -4.129  1.00  0.69           H  
ATOM   1504  N   ASP A  94       7.772  14.200  -7.811  1.00  0.72           N  
ATOM   1505  CA  ASP A  94       6.918  13.468  -8.759  1.00  0.72           C  
ATOM   1506  C   ASP A  94       7.344  12.000  -8.817  1.00  0.72           C  
ATOM   1507  O   ASP A  94       6.492  11.105  -8.856  1.00  0.72           O  
ATOM   1508  CB  ASP A  94       6.999  13.995 -10.197  1.00  0.72           C  
ATOM   1509  CG  ASP A  94       6.347  15.303 -10.544  1.00  0.72           C  
ATOM   1510  OD1 ASP A  94       5.561  15.819  -9.780  1.00  0.72           O  
ATOM   1511  OD2 ASP A  94       6.651  15.791 -11.646  1.00  0.72           O  
ATOM   1512  H   ASP A  94       8.341  14.992  -8.116  1.00  0.72           H  
ATOM   1513  HA  ASP A  94       5.886  13.518  -8.415  1.00  0.72           H  
ATOM   1514 1HB  ASP A  94       8.047  14.085 -10.445  1.00  0.72           H  
ATOM   1515 2HB  ASP A  94       6.574  13.239 -10.851  1.00  0.72           H  
ATOM   1516  N   SER A  95       8.667  11.754  -8.772  1.00  0.76           N  
ATOM   1517  CA  SER A  95       9.183  10.393  -8.809  1.00  0.76           C  
ATOM   1518  C   SER A  95       8.684   9.617  -7.614  1.00  0.76           C  
ATOM   1519  O   SER A  95       8.244   8.482  -7.751  1.00  0.76           O  
ATOM   1520  CB  SER A  95      10.694  10.366  -8.739  1.00  0.76           C  
ATOM   1521  OG  SER A  95      11.279  10.925  -9.830  1.00  0.76           O  
ATOM   1522  H   SER A  95       9.321  12.537  -8.756  1.00  0.76           H  
ATOM   1523  HA  SER A  95       8.840   9.907  -9.723  1.00  0.76           H  
ATOM   1524 1HB  SER A  95      11.032  10.869  -7.857  1.00  0.76           H  
ATOM   1525 2HB  SER A  95      11.007   9.349  -8.640  1.00  0.76           H  
ATOM   1526  HG  SER A  95      10.906  11.823  -9.896  1.00  0.76           H  
ATOM   1527  N   LEU A  96       8.703  10.239  -6.440  1.00  0.80           N  
ATOM   1528  CA  LEU A  96       8.274   9.552  -5.238  1.00  0.80           C  
ATOM   1529  C   LEU A  96       6.798   9.179  -5.349  1.00  0.80           C  
ATOM   1530  O   LEU A  96       6.416   8.070  -4.982  1.00  0.80           O  
ATOM   1531  CB  LEU A  96       8.577  10.427  -4.015  1.00  0.80           C  
ATOM   1532  CG  LEU A  96      10.113  10.619  -3.694  1.00  0.80           C  
ATOM   1533  CD1 LEU A  96      10.276  11.668  -2.630  1.00  0.80           C  
ATOM   1534  CD2 LEU A  96      10.717   9.317  -3.219  1.00  0.80           C  
ATOM   1535  H   LEU A  96       9.072  11.189  -6.385  1.00  0.80           H  
ATOM   1536  HA  LEU A  96       8.844   8.641  -5.136  1.00  0.80           H  
ATOM   1537 1HB  LEU A  96       8.146  11.414  -4.184  1.00  0.80           H  
ATOM   1538 2HB  LEU A  96       8.099   9.986  -3.138  1.00  0.80           H  
ATOM   1539  HG  LEU A  96      10.634  10.947  -4.588  1.00  0.80           H  
ATOM   1540 1HD1 LEU A  96      11.319  11.805  -2.412  1.00  0.80           H  
ATOM   1541 2HD1 LEU A  96       9.857  12.606  -2.976  1.00  0.80           H  
ATOM   1542 3HD1 LEU A  96       9.764  11.355  -1.735  1.00  0.80           H  
ATOM   1543 1HD2 LEU A  96      11.774   9.466  -3.005  1.00  0.80           H  
ATOM   1544 2HD2 LEU A  96      10.209   9.003  -2.315  1.00  0.80           H  
ATOM   1545 3HD2 LEU A  96      10.608   8.559  -3.988  1.00  0.80           H  
ATOM   1546  N   HIS A  97       5.974  10.058  -5.933  1.00  0.85           N  
ATOM   1547  CA  HIS A  97       4.548   9.754  -6.088  1.00  0.85           C  
ATOM   1548  C   HIS A  97       4.337   8.623  -7.108  1.00  0.85           C  
ATOM   1549  O   HIS A  97       3.517   7.716  -6.900  1.00  0.85           O  
ATOM   1550  CB  HIS A  97       3.771  11.010  -6.495  1.00  0.85           C  
ATOM   1551  CG  HIS A  97       3.647  12.017  -5.379  1.00  0.85           C  
ATOM   1552  ND1 HIS A  97       2.978  11.741  -4.202  1.00  0.85           N  
ATOM   1553  CD2 HIS A  97       4.097  13.293  -5.263  1.00  0.85           C  
ATOM   1554  CE1 HIS A  97       3.027  12.798  -3.411  1.00  0.85           C  
ATOM   1555  NE2 HIS A  97       3.698  13.754  -4.030  1.00  0.85           N  
ATOM   1556  H   HIS A  97       6.338  10.969  -6.227  1.00  0.85           H  
ATOM   1557  HA  HIS A  97       4.148   9.414  -5.132  1.00  0.85           H  
ATOM   1558 1HB  HIS A  97       4.281  11.492  -7.333  1.00  0.85           H  
ATOM   1559 2HB  HIS A  97       2.774  10.733  -6.829  1.00  0.85           H  
ATOM   1560  HD1 HIS A  97       2.525  10.876  -3.963  1.00  0.85           H  
ATOM   1561  HD2 HIS A  97       4.668  13.941  -5.930  1.00  0.85           H  
ATOM   1562  HE1 HIS A  97       2.555  12.774  -2.429  1.00  0.85           H  
ATOM   1563  N   LEU A  98       5.118   8.638  -8.188  1.00  0.91           N  
ATOM   1564  CA  LEU A  98       5.066   7.567  -9.177  1.00  0.91           C  
ATOM   1565  C   LEU A  98       5.397   6.253  -8.509  1.00  0.91           C  
ATOM   1566  O   LEU A  98       4.684   5.254  -8.656  1.00  0.91           O  
ATOM   1567  CB  LEU A  98       6.068   7.814 -10.305  1.00  0.91           C  
ATOM   1568  CG  LEU A  98       6.228   6.678 -11.320  1.00  0.91           C  
ATOM   1569  CD1 LEU A  98       4.929   6.412 -12.040  1.00  0.91           C  
ATOM   1570  CD2 LEU A  98       7.320   7.046 -12.278  1.00  0.91           C  
ATOM   1571  H   LEU A  98       5.760   9.419  -8.331  1.00  0.91           H  
ATOM   1572  HA  LEU A  98       4.059   7.512  -9.588  1.00  0.91           H  
ATOM   1573 1HB  LEU A  98       5.771   8.713 -10.842  1.00  0.91           H  
ATOM   1574 2HB  LEU A  98       7.043   7.992  -9.868  1.00  0.91           H  
ATOM   1575  HG  LEU A  98       6.510   5.769 -10.792  1.00  0.91           H  
ATOM   1576 1HD1 LEU A  98       5.071   5.593 -12.748  1.00  0.91           H  
ATOM   1577 2HD1 LEU A  98       4.161   6.137 -11.316  1.00  0.91           H  
ATOM   1578 3HD1 LEU A  98       4.621   7.307 -12.578  1.00  0.91           H  
ATOM   1579 1HD2 LEU A  98       7.458   6.233 -12.974  1.00  0.91           H  
ATOM   1580 2HD2 LEU A  98       7.050   7.954 -12.816  1.00  0.91           H  
ATOM   1581 3HD2 LEU A  98       8.234   7.213 -11.721  1.00  0.91           H  
ATOM   1582  N   LEU A  99       6.480   6.265  -7.751  1.00  0.97           N  
ATOM   1583  CA  LEU A  99       6.920   5.080  -7.073  1.00  0.97           C  
ATOM   1584  C   LEU A  99       5.883   4.608  -6.075  1.00  0.97           C  
ATOM   1585  O   LEU A  99       5.661   3.407  -5.982  1.00  0.97           O  
ATOM   1586  CB  LEU A  99       8.215   5.364  -6.350  1.00  0.97           C  
ATOM   1587  CG  LEU A  99       9.396   5.604  -7.169  1.00  0.97           C  
ATOM   1588  CD1 LEU A  99      10.410   6.073  -6.223  1.00  0.97           C  
ATOM   1589  CD2 LEU A  99       9.776   4.345  -7.891  1.00  0.97           C  
ATOM   1590  H   LEU A  99       7.022   7.120  -7.662  1.00  0.97           H  
ATOM   1591  HA  LEU A  99       7.086   4.303  -7.807  1.00  0.97           H  
ATOM   1592 1HB  LEU A  99       8.074   6.238  -5.724  1.00  0.97           H  
ATOM   1593 2HB  LEU A  99       8.438   4.515  -5.719  1.00  0.97           H  
ATOM   1594  HG  LEU A  99       9.227   6.366  -7.907  1.00  0.97           H  
ATOM   1595 1HD1 LEU A  99      11.343   6.269  -6.701  1.00  0.97           H  
ATOM   1596 2HD1 LEU A  99      10.067   6.966  -5.751  1.00  0.97           H  
ATOM   1597 3HD1 LEU A  99      10.517   5.316  -5.493  1.00  0.97           H  
ATOM   1598 1HD2 LEU A  99      10.676   4.517  -8.470  1.00  0.97           H  
ATOM   1599 2HD2 LEU A  99       9.947   3.566  -7.185  1.00  0.97           H  
ATOM   1600 3HD2 LEU A  99       8.973   4.054  -8.553  1.00  0.97           H  
ATOM   1601  N   GLU A 100       5.199   5.515  -5.358  1.00  1.04           N  
ATOM   1602  CA  GLU A 100       4.202   5.042  -4.398  1.00  1.04           C  
ATOM   1603  C   GLU A 100       3.111   4.279  -5.120  1.00  1.04           C  
ATOM   1604  O   GLU A 100       2.637   3.251  -4.633  1.00  1.04           O  
ATOM   1605  CB  GLU A 100       3.591   6.173  -3.543  1.00  1.04           C  
ATOM   1606  CG  GLU A 100       4.511   6.787  -2.470  1.00  1.04           C  
ATOM   1607  CD  GLU A 100       3.830   7.815  -1.575  1.00  1.04           C  
ATOM   1608  OE1 GLU A 100       2.691   8.132  -1.820  1.00  1.04           O  
ATOM   1609  OE2 GLU A 100       4.454   8.276  -0.630  1.00  1.04           O  
ATOM   1610  H   GLU A 100       5.412   6.510  -5.440  1.00  1.04           H  
ATOM   1611  HA  GLU A 100       4.678   4.343  -3.716  1.00  1.04           H  
ATOM   1612 1HB  GLU A 100       3.275   6.982  -4.202  1.00  1.04           H  
ATOM   1613 2HB  GLU A 100       2.702   5.798  -3.039  1.00  1.04           H  
ATOM   1614 1HG  GLU A 100       4.866   5.986  -1.856  1.00  1.04           H  
ATOM   1615 2HG  GLU A 100       5.365   7.242  -2.943  1.00  1.04           H  
ATOM   1616  N   SER A 101       2.732   4.734  -6.315  1.00  1.10           N  
ATOM   1617  CA  SER A 101       1.722   4.010  -7.070  1.00  1.10           C  
ATOM   1618  C   SER A 101       2.248   2.616  -7.460  1.00  1.10           C  
ATOM   1619  O   SER A 101       1.532   1.615  -7.338  1.00  1.10           O  
ATOM   1620  CB  SER A 101       1.327   4.802  -8.304  1.00  1.10           C  
ATOM   1621  OG  SER A 101       0.692   6.002  -7.951  1.00  1.10           O  
ATOM   1622  H   SER A 101       3.134   5.604  -6.678  1.00  1.10           H  
ATOM   1623  HA  SER A 101       0.842   3.883  -6.440  1.00  1.10           H  
ATOM   1624 1HB  SER A 101       2.211   5.018  -8.899  1.00  1.10           H  
ATOM   1625 2HB  SER A 101       0.661   4.202  -8.918  1.00  1.10           H  
ATOM   1626  HG  SER A 101       1.377   6.544  -7.524  1.00  1.10           H  
ATOM   1627  N   LEU A 102       3.519   2.553  -7.882  1.00  1.15           N  
ATOM   1628  CA  LEU A 102       4.174   1.299  -8.275  1.00  1.15           C  
ATOM   1629  C   LEU A 102       4.378   0.326  -7.091  1.00  1.15           C  
ATOM   1630  O   LEU A 102       4.273  -0.903  -7.242  1.00  1.15           O  
ATOM   1631  CB  LEU A 102       5.516   1.616  -8.930  1.00  1.15           C  
ATOM   1632  CG  LEU A 102       5.484   2.315 -10.324  1.00  1.15           C  
ATOM   1633  CD1 LEU A 102       6.906   2.764 -10.733  1.00  1.15           C  
ATOM   1634  CD2 LEU A 102       4.945   1.333 -11.346  1.00  1.15           C  
ATOM   1635  H   LEU A 102       4.043   3.429  -7.961  1.00  1.15           H  
ATOM   1636  HA  LEU A 102       3.542   0.807  -9.011  1.00  1.15           H  
ATOM   1637 1HB  LEU A 102       6.099   2.224  -8.253  1.00  1.15           H  
ATOM   1638 2HB  LEU A 102       6.013   0.697  -9.059  1.00  1.15           H  
ATOM   1639  HG  LEU A 102       4.843   3.200 -10.278  1.00  1.15           H  
ATOM   1640 1HD1 LEU A 102       6.867   3.250 -11.711  1.00  1.15           H  
ATOM   1641 2HD1 LEU A 102       7.282   3.463 -10.004  1.00  1.15           H  
ATOM   1642 3HD1 LEU A 102       7.563   1.901 -10.785  1.00  1.15           H  
ATOM   1643 1HD2 LEU A 102       4.914   1.810 -12.326  1.00  1.15           H  
ATOM   1644 2HD2 LEU A 102       5.595   0.457 -11.386  1.00  1.15           H  
ATOM   1645 3HD2 LEU A 102       3.939   1.025 -11.057  1.00  1.15           H  
ATOM   1646  N   ILE A 103       4.630   0.868  -5.897  1.00  1.18           N  
ATOM   1647  CA  ILE A 103       4.785   0.029  -4.711  1.00  1.18           C  
ATOM   1648  C   ILE A 103       3.407  -0.472  -4.264  1.00  1.18           C  
ATOM   1649  O   ILE A 103       3.205  -1.671  -4.064  1.00  1.18           O  
ATOM   1650  CB  ILE A 103       5.473   0.796  -3.545  1.00  1.18           C  
ATOM   1651  CG1 ILE A 103       6.932   1.221  -3.900  1.00  1.18           C  
ATOM   1652  CG2 ILE A 103       5.459  -0.040  -2.291  1.00  1.18           C  
ATOM   1653  CD1 ILE A 103       7.847   0.095  -4.158  1.00  1.18           C  
ATOM   1654  H   ILE A 103       4.737   1.876  -5.817  1.00  1.18           H  
ATOM   1655  HA  ILE A 103       5.404  -0.830  -4.967  1.00  1.18           H  
ATOM   1656  HB  ILE A 103       4.913   1.720  -3.357  1.00  1.18           H  
ATOM   1657 1HG1 ILE A 103       6.915   1.824  -4.784  1.00  1.18           H  
ATOM   1658 2HG1 ILE A 103       7.337   1.801  -3.098  1.00  1.18           H  
ATOM   1659 1HG2 ILE A 103       5.908   0.528  -1.477  1.00  1.18           H  
ATOM   1660 2HG2 ILE A 103       4.431  -0.285  -2.032  1.00  1.18           H  
ATOM   1661 3HG2 ILE A 103       6.022  -0.958  -2.462  1.00  1.18           H  
ATOM   1662 1HD1 ILE A 103       8.831   0.477  -4.406  1.00  1.18           H  
ATOM   1663 2HD1 ILE A 103       7.922  -0.544  -3.291  1.00  1.18           H  
ATOM   1664 3HD1 ILE A 103       7.460  -0.476  -4.968  1.00  1.18           H  
ATOM   1665  N   ASP A 104       2.425   0.432  -4.184  1.00  1.17           N  
ATOM   1666  CA  ASP A 104       1.064   0.084  -3.768  1.00  1.17           C  
ATOM   1667  C   ASP A 104       0.401  -0.913  -4.726  1.00  1.17           C  
ATOM   1668  O   ASP A 104      -0.371  -1.774  -4.301  1.00  1.17           O  
ATOM   1669  CB  ASP A 104       0.206   1.350  -3.652  1.00  1.17           C  
ATOM   1670  CG  ASP A 104      -1.136   1.142  -2.927  1.00  1.17           C  
ATOM   1671  OD1 ASP A 104      -1.114   0.835  -1.752  1.00  1.17           O  
ATOM   1672  OD2 ASP A 104      -2.166   1.307  -3.546  1.00  1.17           O  
ATOM   1673  H   ASP A 104       2.624   1.411  -4.384  1.00  1.17           H  
ATOM   1674  HA  ASP A 104       1.121  -0.379  -2.783  1.00  1.17           H  
ATOM   1675 1HB  ASP A 104       0.775   2.117  -3.122  1.00  1.17           H  
ATOM   1676 2HB  ASP A 104       0.010   1.737  -4.656  1.00  1.17           H  
ATOM   1677  N   SER A 105       0.756  -0.837  -6.013  1.00  1.13           N  
ATOM   1678  CA  SER A 105       0.206  -1.710  -7.040  1.00  1.13           C  
ATOM   1679  C   SER A 105       0.916  -3.060  -7.091  1.00  1.13           C  
ATOM   1680  O   SER A 105       0.560  -3.923  -7.905  1.00  1.13           O  
ATOM   1681  CB  SER A 105       0.329  -1.056  -8.401  1.00  1.13           C  
ATOM   1682  OG  SER A 105      -0.414   0.126  -8.469  1.00  1.13           O  
ATOM   1683  H   SER A 105       1.376  -0.087  -6.313  1.00  1.13           H  
ATOM   1684  HA  SER A 105      -0.847  -1.879  -6.817  1.00  1.13           H  
ATOM   1685 1HB  SER A 105       1.378  -0.831  -8.595  1.00  1.13           H  
ATOM   1686 2HB  SER A 105      -0.009  -1.748  -9.169  1.00  1.13           H  
ATOM   1687  HG  SER A 105       0.075   0.769  -7.907  1.00  1.13           H  
ATOM   1688  N   GLY A 106       1.973  -3.226  -6.288  1.00  1.07           N  
ATOM   1689  CA  GLY A 106       2.730  -4.465  -6.265  1.00  1.07           C  
ATOM   1690  C   GLY A 106       3.606  -4.671  -7.495  1.00  1.07           C  
ATOM   1691  O   GLY A 106       3.879  -5.813  -7.860  1.00  1.07           O  
ATOM   1692  H   GLY A 106       2.245  -2.499  -5.629  1.00  1.07           H  
ATOM   1693 1HA  GLY A 106       3.356  -4.465  -5.372  1.00  1.07           H  
ATOM   1694 2HA  GLY A 106       2.040  -5.301  -6.165  1.00  1.07           H  
ATOM   1695  N   GLN A 107       4.031  -3.586  -8.151  1.00  0.99           N  
ATOM   1696  CA  GLN A 107       4.823  -3.735  -9.364  1.00  0.99           C  
ATOM   1697  C   GLN A 107       6.308  -3.585  -9.062  1.00  0.99           C  
ATOM   1698  O   GLN A 107       7.151  -4.169  -9.755  1.00  0.99           O  
ATOM   1699  CB  GLN A 107       4.390  -2.682 -10.378  1.00  0.99           C  
ATOM   1700  CG  GLN A 107       2.905  -2.746 -10.724  1.00  0.99           C  
ATOM   1701  CD  GLN A 107       2.458  -4.052 -11.351  1.00  0.99           C  
ATOM   1702  OE1 GLN A 107       2.960  -4.455 -12.408  1.00  0.99           O  
ATOM   1703  NE2 GLN A 107       1.504  -4.726 -10.701  1.00  0.99           N  
ATOM   1704  H   GLN A 107       3.817  -2.652  -7.811  1.00  0.99           H  
ATOM   1705  HA  GLN A 107       4.655  -4.728  -9.778  1.00  0.99           H  
ATOM   1706 1HB  GLN A 107       4.597  -1.688  -9.972  1.00  0.99           H  
ATOM   1707 2HB  GLN A 107       4.967  -2.790 -11.294  1.00  0.99           H  
ATOM   1708 1HG  GLN A 107       2.353  -2.630  -9.803  1.00  0.99           H  
ATOM   1709 2HG  GLN A 107       2.664  -1.932 -11.407  1.00  0.99           H  
ATOM   1710 1HE2 GLN A 107       1.170  -5.595 -11.064  1.00  0.99           H  
ATOM   1711 2HE2 GLN A 107       1.118  -4.369  -9.817  1.00  0.99           H  
ATOM   1712  N   VAL A 108       6.607  -2.829  -8.005  1.00  0.91           N  
ATOM   1713  CA  VAL A 108       7.977  -2.560  -7.587  1.00  0.91           C  
ATOM   1714  C   VAL A 108       8.318  -3.090  -6.205  1.00  0.91           C  
ATOM   1715  O   VAL A 108       7.518  -2.985  -5.273  1.00  0.91           O  
ATOM   1716  CB  VAL A 108       8.300  -1.066  -7.679  1.00  0.91           C  
ATOM   1717  CG1 VAL A 108       9.684  -0.739  -7.096  1.00  0.91           C  
ATOM   1718  CG2 VAL A 108       8.336  -0.715  -9.092  1.00  0.91           C  
ATOM   1719  H   VAL A 108       5.843  -2.374  -7.512  1.00  0.91           H  
ATOM   1720  HA  VAL A 108       8.598  -3.043  -8.307  1.00  0.91           H  
ATOM   1721  HB  VAL A 108       7.535  -0.497  -7.168  1.00  0.91           H  
ATOM   1722 1HG1 VAL A 108       9.886   0.321  -7.204  1.00  0.91           H  
ATOM   1723 2HG1 VAL A 108       9.725  -0.999  -6.047  1.00  0.91           H  
ATOM   1724 3HG1 VAL A 108      10.438  -1.306  -7.626  1.00  0.91           H  
ATOM   1725 1HG2 VAL A 108       8.550   0.335  -9.198  1.00  0.91           H  
ATOM   1726 2HG2 VAL A 108       9.126  -1.310  -9.555  1.00  0.91           H  
ATOM   1727 3HG2 VAL A 108       7.388  -0.941  -9.562  1.00  0.91           H  
ATOM   1728  N   ASP A 109       9.489  -3.722  -6.095  1.00  0.83           N  
ATOM   1729  CA  ASP A 109       9.932  -4.262  -4.819  1.00  0.83           C  
ATOM   1730  C   ASP A 109      10.763  -3.200  -4.072  1.00  0.83           C  
ATOM   1731  O   ASP A 109      10.359  -2.756  -2.999  1.00  0.83           O  
ATOM   1732  CB  ASP A 109      10.730  -5.558  -5.037  1.00  0.83           C  
ATOM   1733  CG  ASP A 109      10.764  -6.470  -3.800  1.00  0.83           C  
ATOM   1734  OD1 ASP A 109      10.172  -6.101  -2.817  1.00  0.83           O  
ATOM   1735  OD2 ASP A 109      11.275  -7.590  -3.865  1.00  0.83           O  
ATOM   1736  H   ASP A 109      10.068  -3.798  -6.926  1.00  0.83           H  
ATOM   1737  HA  ASP A 109       9.059  -4.494  -4.214  1.00  0.83           H  
ATOM   1738 1HB  ASP A 109      10.326  -6.099  -5.873  1.00  0.83           H  
ATOM   1739 2HB  ASP A 109      11.759  -5.304  -5.297  1.00  0.83           H  
ATOM   1740  N   GLU A 110      11.878  -2.736  -4.664  1.00  0.77           N  
ATOM   1741  CA  GLU A 110      12.708  -1.712  -4.015  1.00  0.77           C  
ATOM   1742  C   GLU A 110      12.969  -0.524  -4.939  1.00  0.77           C  
ATOM   1743  O   GLU A 110      12.873  -0.655  -6.163  1.00  0.77           O  
ATOM   1744  CB  GLU A 110      14.034  -2.301  -3.523  1.00  0.77           C  
ATOM   1745  CG  GLU A 110      13.877  -3.384  -2.442  1.00  0.77           C  
ATOM   1746  CD  GLU A 110      15.191  -3.877  -1.848  1.00  0.77           C  
ATOM   1747  OE1 GLU A 110      16.221  -3.382  -2.224  1.00  0.77           O  
ATOM   1748  OE2 GLU A 110      15.147  -4.745  -1.007  1.00  0.77           O  
ATOM   1749  H   GLU A 110      12.208  -3.140  -5.540  1.00  0.77           H  
ATOM   1750  HA  GLU A 110      12.172  -1.335  -3.143  1.00  0.77           H  
ATOM   1751 1HB  GLU A 110      14.558  -2.754  -4.360  1.00  0.77           H  
ATOM   1752 2HB  GLU A 110      14.668  -1.505  -3.127  1.00  0.77           H  
ATOM   1753 1HG  GLU A 110      13.253  -2.983  -1.641  1.00  0.77           H  
ATOM   1754 2HG  GLU A 110      13.349  -4.233  -2.880  1.00  0.77           H  
ATOM   1755  N   VAL A 111      13.287   0.623  -4.339  1.00  0.73           N  
ATOM   1756  CA  VAL A 111      13.587   1.846  -5.078  1.00  0.73           C  
ATOM   1757  C   VAL A 111      15.018   2.332  -4.904  1.00  0.73           C  
ATOM   1758  O   VAL A 111      15.445   2.573  -3.772  1.00  0.73           O  
ATOM   1759  CB  VAL A 111      12.697   2.970  -4.577  1.00  0.73           C  
ATOM   1760  CG1 VAL A 111      13.087   4.241  -5.331  1.00  0.73           C  
ATOM   1761  CG2 VAL A 111      11.222   2.563  -4.710  1.00  0.73           C  
ATOM   1762  H   VAL A 111      13.334   0.648  -3.327  1.00  0.73           H  
ATOM   1763  HA  VAL A 111      13.399   1.668  -6.135  1.00  0.73           H  
ATOM   1764  HB  VAL A 111      12.917   3.150  -3.530  1.00  0.73           H  
ATOM   1765 1HG1 VAL A 111      12.535   5.060  -4.954  1.00  0.73           H  
ATOM   1766 2HG1 VAL A 111      14.138   4.459  -5.172  1.00  0.73           H  
ATOM   1767 3HG1 VAL A 111      12.901   4.113  -6.401  1.00  0.73           H  
ATOM   1768 1HG2 VAL A 111      10.580   3.355  -4.338  1.00  0.73           H  
ATOM   1769 2HG2 VAL A 111      11.003   2.360  -5.744  1.00  0.73           H  
ATOM   1770 3HG2 VAL A 111      11.043   1.663  -4.126  1.00  0.73           H  
ATOM   1771  N   PHE A 112      15.720   2.555  -6.016  1.00  0.71           N  
ATOM   1772  CA  PHE A 112      17.099   3.010  -5.942  1.00  0.71           C  
ATOM   1773  C   PHE A 112      17.287   4.380  -6.578  1.00  0.71           C  
ATOM   1774  O   PHE A 112      16.570   4.724  -7.509  1.00  0.71           O  
ATOM   1775  CB  PHE A 112      17.992   2.011  -6.657  1.00  0.71           C  
ATOM   1776  CG  PHE A 112      17.869   0.673  -6.066  1.00  0.71           C  
ATOM   1777  CD1 PHE A 112      16.892  -0.186  -6.503  1.00  0.71           C  
ATOM   1778  CD2 PHE A 112      18.670   0.280  -5.051  1.00  0.71           C  
ATOM   1779  CE1 PHE A 112      16.748  -1.408  -5.916  1.00  0.71           C  
ATOM   1780  CE2 PHE A 112      18.521  -0.940  -4.459  1.00  0.71           C  
ATOM   1781  CZ  PHE A 112      17.560  -1.787  -4.896  1.00  0.71           C  
ATOM   1782  H   PHE A 112      15.297   2.342  -6.918  1.00  0.71           H  
ATOM   1783  HA  PHE A 112      17.373   3.062  -4.902  1.00  0.71           H  
ATOM   1784 1HB  PHE A 112      17.723   1.964  -7.679  1.00  0.71           H  
ATOM   1785 2HB  PHE A 112      19.030   2.333  -6.590  1.00  0.71           H  
ATOM   1786  HD1 PHE A 112      16.222   0.119  -7.316  1.00  0.71           H  
ATOM   1787  HD2 PHE A 112      19.431   0.970  -4.692  1.00  0.71           H  
ATOM   1788  HE1 PHE A 112      15.986  -2.072  -6.245  1.00  0.71           H  
ATOM   1789  HE2 PHE A 112      19.165  -1.231  -3.633  1.00  0.71           H  
ATOM   1790  HZ  PHE A 112      17.428  -2.768  -4.425  1.00  0.71           H  
ATOM   1791  N   ILE A 113      18.248   5.154  -6.083  1.00  0.71           N  
ATOM   1792  CA  ILE A 113      18.573   6.462  -6.665  1.00  0.71           C  
ATOM   1793  C   ILE A 113      19.979   6.429  -7.253  1.00  0.71           C  
ATOM   1794  O   ILE A 113      20.945   6.069  -6.572  1.00  0.71           O  
ATOM   1795  CB  ILE A 113      18.430   7.592  -5.626  1.00  0.71           C  
ATOM   1796  CG1 ILE A 113      16.985   7.619  -5.086  1.00  0.71           C  
ATOM   1797  CG2 ILE A 113      18.806   8.938  -6.241  1.00  0.71           C  
ATOM   1798  CD1 ILE A 113      16.758   6.762  -3.848  1.00  0.71           C  
ATOM   1799  H   ILE A 113      18.769   4.805  -5.281  1.00  0.71           H  
ATOM   1800  HA  ILE A 113      17.880   6.670  -7.478  1.00  0.71           H  
ATOM   1801  HB  ILE A 113      19.084   7.398  -4.792  1.00  0.71           H  
ATOM   1802 1HG1 ILE A 113      16.724   8.645  -4.846  1.00  0.71           H  
ATOM   1803 2HG1 ILE A 113      16.313   7.264  -5.870  1.00  0.71           H  
ATOM   1804 1HG2 ILE A 113      18.708   9.726  -5.493  1.00  0.71           H  
ATOM   1805 2HG2 ILE A 113      19.838   8.906  -6.597  1.00  0.71           H  
ATOM   1806 3HG2 ILE A 113      18.141   9.148  -7.084  1.00  0.71           H  
ATOM   1807 1HD1 ILE A 113      15.722   6.849  -3.558  1.00  0.71           H  
ATOM   1808 2HD1 ILE A 113      16.987   5.721  -4.057  1.00  0.71           H  
ATOM   1809 3HD1 ILE A 113      17.393   7.106  -3.037  1.00  0.71           H  
ATOM   1810  N   ILE A 114      20.074   6.715  -8.550  1.00  0.72           N  
ATOM   1811  CA  ILE A 114      21.341   6.615  -9.271  1.00  0.72           C  
ATOM   1812  C   ILE A 114      21.738   7.877 -10.043  1.00  0.72           C  
ATOM   1813  O   ILE A 114      21.060   8.283 -10.987  1.00  0.72           O  
ATOM   1814  CB  ILE A 114      21.245   5.458 -10.281  1.00  0.72           C  
ATOM   1815  CG1 ILE A 114      20.954   4.140  -9.575  1.00  0.72           C  
ATOM   1816  CG2 ILE A 114      22.490   5.379 -11.158  1.00  0.72           C  
ATOM   1817  CD1 ILE A 114      20.657   3.045 -10.529  1.00  0.72           C  
ATOM   1818  H   ILE A 114      19.241   7.028  -9.047  1.00  0.72           H  
ATOM   1819  HA  ILE A 114      22.130   6.399  -8.549  1.00  0.72           H  
ATOM   1820  HB  ILE A 114      20.390   5.643 -10.910  1.00  0.72           H  
ATOM   1821 1HG1 ILE A 114      21.805   3.859  -8.956  1.00  0.72           H  
ATOM   1822 2HG1 ILE A 114      20.083   4.254  -8.940  1.00  0.72           H  
ATOM   1823 1HG2 ILE A 114      22.373   4.577 -11.887  1.00  0.72           H  
ATOM   1824 2HG2 ILE A 114      22.624   6.322 -11.680  1.00  0.72           H  
ATOM   1825 3HG2 ILE A 114      23.361   5.182 -10.533  1.00  0.72           H  
ATOM   1826 1HD1 ILE A 114      20.437   2.160  -9.977  1.00  0.72           H  
ATOM   1827 2HD1 ILE A 114      19.806   3.312 -11.132  1.00  0.72           H  
ATOM   1828 3HD1 ILE A 114      21.514   2.875 -11.177  1.00  0.72           H  
ATOM   1829  N   GLY A 115      22.867   8.460  -9.671  1.00  0.74           N  
ATOM   1830  CA  GLY A 115      23.425   9.634 -10.318  1.00  0.74           C  
ATOM   1831  C   GLY A 115      22.749  10.951  -9.969  1.00  0.74           C  
ATOM   1832  O   GLY A 115      21.588  10.995  -9.567  1.00  0.74           O  
ATOM   1833  H   GLY A 115      23.401   8.084  -8.905  1.00  0.74           H  
ATOM   1834 1HA  GLY A 115      24.480   9.702 -10.055  1.00  0.74           H  
ATOM   1835 2HA  GLY A 115      23.396   9.490 -11.381  1.00  0.74           H  
ATOM   1836  N   GLY A 116      23.493  12.033 -10.175  1.00  0.76           N  
ATOM   1837  CA  GLY A 116      23.011  13.390  -9.994  1.00  0.76           C  
ATOM   1838  C   GLY A 116      23.295  13.950  -8.613  1.00  0.76           C  
ATOM   1839  O   GLY A 116      22.852  13.405  -7.608  1.00  0.76           O  
ATOM   1840  H   GLY A 116      24.442  11.898 -10.493  1.00  0.76           H  
ATOM   1841 1HA  GLY A 116      23.467  14.034 -10.745  1.00  0.76           H  
ATOM   1842 2HA  GLY A 116      21.937  13.410 -10.175  1.00  0.76           H  
ATOM   1843  N   HIS A 117      23.950  15.106  -8.563  1.00  0.77           N  
ATOM   1844  CA  HIS A 117      24.216  15.744  -7.278  1.00  0.77           C  
ATOM   1845  C   HIS A 117      22.876  16.000  -6.592  1.00  0.77           C  
ATOM   1846  O   HIS A 117      22.670  15.635  -5.432  1.00  0.77           O  
ATOM   1847  CB  HIS A 117      24.954  17.072  -7.472  1.00  0.77           C  
ATOM   1848  CG  HIS A 117      25.259  17.829  -6.185  1.00  0.77           C  
ATOM   1849  ND1 HIS A 117      26.342  17.539  -5.388  1.00  0.77           N  
ATOM   1850  CD2 HIS A 117      24.605  18.850  -5.572  1.00  0.77           C  
ATOM   1851  CE1 HIS A 117      26.357  18.354  -4.348  1.00  0.77           C  
ATOM   1852  NE2 HIS A 117      25.309  19.162  -4.430  1.00  0.77           N  
ATOM   1853  H   HIS A 117      24.289  15.530  -9.415  1.00  0.77           H  
ATOM   1854  HA  HIS A 117      24.814  15.091  -6.643  1.00  0.77           H  
ATOM   1855 1HB  HIS A 117      25.903  16.880  -7.974  1.00  0.77           H  
ATOM   1856 2HB  HIS A 117      24.372  17.725  -8.118  1.00  0.77           H  
ATOM   1857  HD1 HIS A 117      27.056  16.842  -5.566  1.00  0.77           H  
ATOM   1858  HD2 HIS A 117      23.700  19.405  -5.824  1.00  0.77           H  
ATOM   1859  HE1 HIS A 117      27.150  18.276  -3.607  1.00  0.77           H  
ATOM   1860  N   GLY A 118      21.960  16.616  -7.351  1.00  0.77           N  
ATOM   1861  CA  GLY A 118      20.630  16.973  -6.880  1.00  0.77           C  
ATOM   1862  C   GLY A 118      19.875  15.777  -6.324  1.00  0.77           C  
ATOM   1863  O   GLY A 118      19.442  15.817  -5.176  1.00  0.77           O  
ATOM   1864  H   GLY A 118      22.217  16.857  -8.295  1.00  0.77           H  
ATOM   1865 1HA  GLY A 118      20.715  17.739  -6.109  1.00  0.77           H  
ATOM   1866 2HA  GLY A 118      20.062  17.410  -7.701  1.00  0.77           H  
ATOM   1867  N   LEU A 119      19.734  14.704  -7.110  1.00  0.75           N  
ATOM   1868  CA  LEU A 119      18.991  13.543  -6.624  1.00  0.75           C  
ATOM   1869  C   LEU A 119      19.635  12.910  -5.408  1.00  0.75           C  
ATOM   1870  O   LEU A 119      18.942  12.432  -4.507  1.00  0.75           O  
ATOM   1871  CB  LEU A 119      18.844  12.465  -7.697  1.00  0.75           C  
ATOM   1872  CG  LEU A 119      17.923  12.781  -8.851  1.00  0.75           C  
ATOM   1873  CD1 LEU A 119      17.996  11.663  -9.839  1.00  0.75           C  
ATOM   1874  CD2 LEU A 119      16.521  12.931  -8.345  1.00  0.75           C  
ATOM   1875  H   LEU A 119      20.130  14.699  -8.036  1.00  0.75           H  
ATOM   1876  HA  LEU A 119      17.992  13.879  -6.342  1.00  0.75           H  
ATOM   1877 1HB  LEU A 119      19.835  12.240  -8.103  1.00  0.75           H  
ATOM   1878 2HB  LEU A 119      18.462  11.576  -7.226  1.00  0.75           H  
ATOM   1879  HG  LEU A 119      18.241  13.702  -9.338  1.00  0.75           H  
ATOM   1880 1HD1 LEU A 119      17.330  11.886 -10.666  1.00  0.75           H  
ATOM   1881 2HD1 LEU A 119      19.024  11.565 -10.191  1.00  0.75           H  
ATOM   1882 3HD1 LEU A 119      17.690  10.728  -9.367  1.00  0.75           H  
ATOM   1883 1HD2 LEU A 119      15.859  13.149  -9.172  1.00  0.75           H  
ATOM   1884 2HD2 LEU A 119      16.231  12.002  -7.875  1.00  0.75           H  
ATOM   1885 3HD2 LEU A 119      16.471  13.746  -7.614  1.00  0.75           H  
ATOM   1886  N   TYR A 120      20.958  12.880  -5.354  1.00  0.73           N  
ATOM   1887  CA  TYR A 120      21.568  12.310  -4.174  1.00  0.73           C  
ATOM   1888  C   TYR A 120      21.225  13.155  -2.953  1.00  0.73           C  
ATOM   1889  O   TYR A 120      20.841  12.626  -1.912  1.00  0.73           O  
ATOM   1890  CB  TYR A 120      23.074  12.239  -4.352  1.00  0.73           C  
ATOM   1891  CG  TYR A 120      23.532  11.176  -5.283  1.00  0.73           C  
ATOM   1892  CD1 TYR A 120      24.645  11.370  -6.090  1.00  0.73           C  
ATOM   1893  CD2 TYR A 120      22.860   9.994  -5.307  1.00  0.73           C  
ATOM   1894  CE1 TYR A 120      25.074  10.342  -6.901  1.00  0.73           C  
ATOM   1895  CE2 TYR A 120      23.284   8.968  -6.103  1.00  0.73           C  
ATOM   1896  CZ  TYR A 120      24.391   9.136  -6.890  1.00  0.73           C  
ATOM   1897  OH  TYR A 120      24.815   8.099  -7.680  1.00  0.73           O  
ATOM   1898  H   TYR A 120      21.541  13.240  -6.113  1.00  0.73           H  
ATOM   1899  HA  TYR A 120      21.169  11.308  -4.017  1.00  0.73           H  
ATOM   1900 1HB  TYR A 120      23.433  13.195  -4.736  1.00  0.73           H  
ATOM   1901 2HB  TYR A 120      23.548  12.074  -3.385  1.00  0.73           H  
ATOM   1902  HD1 TYR A 120      25.179  12.322  -6.072  1.00  0.73           H  
ATOM   1903  HD2 TYR A 120      21.990   9.879  -4.678  1.00  0.73           H  
ATOM   1904  HE1 TYR A 120      25.942  10.468  -7.530  1.00  0.73           H  
ATOM   1905  HE2 TYR A 120      22.747   8.014  -6.111  1.00  0.73           H  
ATOM   1906  HH  TYR A 120      24.585   7.242  -7.250  1.00  0.73           H  
ATOM   1907  N   LYS A 121      21.283  14.480  -3.101  1.00  0.71           N  
ATOM   1908  CA  LYS A 121      21.004  15.384  -1.993  1.00  0.71           C  
ATOM   1909  C   LYS A 121      19.565  15.210  -1.541  1.00  0.71           C  
ATOM   1910  O   LYS A 121      19.283  15.013  -0.353  1.00  0.71           O  
ATOM   1911  CB  LYS A 121      21.271  16.833  -2.431  1.00  0.71           C  
ATOM   1912  CG  LYS A 121      21.107  17.918  -1.357  1.00  0.71           C  
ATOM   1913  CD  LYS A 121      21.473  19.289  -1.949  1.00  0.71           C  
ATOM   1914  CE  LYS A 121      21.557  20.415  -0.897  1.00  0.71           C  
ATOM   1915  NZ  LYS A 121      20.242  20.737  -0.258  1.00  0.71           N  
ATOM   1916  H   LYS A 121      21.577  14.873  -3.998  1.00  0.71           H  
ATOM   1917  HA  LYS A 121      21.658  15.136  -1.160  1.00  0.71           H  
ATOM   1918 1HB  LYS A 121      22.285  16.907  -2.831  1.00  0.71           H  
ATOM   1919 2HB  LYS A 121      20.597  17.085  -3.246  1.00  0.71           H  
ATOM   1920 1HG  LYS A 121      20.066  17.941  -1.017  1.00  0.71           H  
ATOM   1921 2HG  LYS A 121      21.745  17.703  -0.501  1.00  0.71           H  
ATOM   1922 1HD  LYS A 121      22.440  19.207  -2.456  1.00  0.71           H  
ATOM   1923 2HD  LYS A 121      20.723  19.561  -2.691  1.00  0.71           H  
ATOM   1924 1HE  LYS A 121      22.264  20.129  -0.120  1.00  0.71           H  
ATOM   1925 2HE  LYS A 121      21.925  21.309  -1.397  1.00  0.71           H  
ATOM   1926 1HZ  LYS A 121      20.367  21.485   0.400  1.00  0.71           H  
ATOM   1927 2HZ  LYS A 121      19.574  21.014  -0.956  1.00  0.71           H  
ATOM   1928 3HZ  LYS A 121      19.878  19.922   0.253  1.00  0.71           H  
ATOM   1929  N   GLU A 122      18.654  15.237  -2.504  1.00  0.71           N  
ATOM   1930  CA  GLU A 122      17.243  15.143  -2.213  1.00  0.71           C  
ATOM   1931  C   GLU A 122      16.904  13.830  -1.531  1.00  0.71           C  
ATOM   1932  O   GLU A 122      16.100  13.818  -0.602  1.00  0.71           O  
ATOM   1933  CB  GLU A 122      16.458  15.322  -3.509  1.00  0.71           C  
ATOM   1934  CG  GLU A 122      16.490  16.762  -4.063  1.00  0.71           C  
ATOM   1935  CD  GLU A 122      15.950  16.886  -5.469  1.00  0.71           C  
ATOM   1936  OE1 GLU A 122      15.876  15.888  -6.133  1.00  0.71           O  
ATOM   1937  OE2 GLU A 122      15.619  17.977  -5.874  1.00  0.71           O  
ATOM   1938  H   GLU A 122      18.955  15.361  -3.470  1.00  0.71           H  
ATOM   1939  HA  GLU A 122      16.984  15.956  -1.531  1.00  0.71           H  
ATOM   1940 1HB  GLU A 122      16.858  14.652  -4.271  1.00  0.71           H  
ATOM   1941 2HB  GLU A 122      15.421  15.049  -3.343  1.00  0.71           H  
ATOM   1942 1HG  GLU A 122      15.893  17.395  -3.408  1.00  0.71           H  
ATOM   1943 2HG  GLU A 122      17.515  17.128  -4.034  1.00  0.71           H  
ATOM   1944  N   ALA A 123      17.520  12.722  -1.970  1.00  0.73           N  
ATOM   1945  CA  ALA A 123      17.288  11.428  -1.341  1.00  0.73           C  
ATOM   1946  C   ALA A 123      17.825  11.386   0.094  1.00  0.73           C  
ATOM   1947  O   ALA A 123      17.149  10.912   1.006  1.00  0.73           O  
ATOM   1948  CB  ALA A 123      17.928  10.342  -2.156  1.00  0.73           C  
ATOM   1949  H   ALA A 123      18.154  12.773  -2.768  1.00  0.73           H  
ATOM   1950  HA  ALA A 123      16.217  11.253  -1.313  1.00  0.73           H  
ATOM   1951 1HB  ALA A 123      17.722   9.378  -1.698  1.00  0.73           H  
ATOM   1952 2HB  ALA A 123      17.522  10.364  -3.166  1.00  0.73           H  
ATOM   1953 3HB  ALA A 123      19.006  10.513  -2.196  1.00  0.73           H  
ATOM   1954  N   LEU A 124      19.009  11.963   0.317  1.00  0.78           N  
ATOM   1955  CA  LEU A 124      19.641  11.964   1.638  1.00  0.78           C  
ATOM   1956  C   LEU A 124      18.797  12.707   2.673  1.00  0.78           C  
ATOM   1957  O   LEU A 124      18.769  12.325   3.853  1.00  0.78           O  
ATOM   1958  CB  LEU A 124      21.042  12.597   1.545  1.00  0.78           C  
ATOM   1959  CG  LEU A 124      22.134  11.770   0.804  1.00  0.78           C  
ATOM   1960  CD1 LEU A 124      23.373  12.645   0.568  1.00  0.78           C  
ATOM   1961  CD2 LEU A 124      22.480  10.585   1.633  1.00  0.78           C  
ATOM   1962  H   LEU A 124      19.524  12.373  -0.465  1.00  0.78           H  
ATOM   1963  HA  LEU A 124      19.748  10.931   1.960  1.00  0.78           H  
ATOM   1964 1HB  LEU A 124      20.949  13.550   1.023  1.00  0.78           H  
ATOM   1965 2HB  LEU A 124      21.402  12.796   2.552  1.00  0.78           H  
ATOM   1966  HG  LEU A 124      21.760  11.426  -0.143  1.00  0.78           H  
ATOM   1967 1HD1 LEU A 124      24.139  12.075   0.052  1.00  0.78           H  
ATOM   1968 2HD1 LEU A 124      23.091  13.498  -0.040  1.00  0.78           H  
ATOM   1969 3HD1 LEU A 124      23.767  13.001   1.520  1.00  0.78           H  
ATOM   1970 1HD2 LEU A 124      23.233   9.994   1.125  1.00  0.78           H  
ATOM   1971 2HD2 LEU A 124      22.862  10.912   2.597  1.00  0.78           H  
ATOM   1972 3HD2 LEU A 124      21.581   9.999   1.773  1.00  0.78           H  
ATOM   1973  N   GLU A 125      18.088  13.741   2.212  1.00  0.83           N  
ATOM   1974  CA  GLU A 125      17.236  14.597   3.035  1.00  0.83           C  
ATOM   1975  C   GLU A 125      15.818  14.031   3.254  1.00  0.83           C  
ATOM   1976  O   GLU A 125      14.996  14.653   3.938  1.00  0.83           O  
ATOM   1977  CB  GLU A 125      17.146  15.995   2.399  1.00  0.83           C  
ATOM   1978  CG  GLU A 125      18.474  16.760   2.370  1.00  0.83           C  
ATOM   1979  CD  GLU A 125      18.405  18.082   1.628  1.00  0.83           C  
ATOM   1980  OE1 GLU A 125      17.352  18.443   1.158  1.00  0.83           O  
ATOM   1981  OE2 GLU A 125      19.433  18.721   1.512  1.00  0.83           O  
ATOM   1982  H   GLU A 125      18.195  13.986   1.224  1.00  0.83           H  
ATOM   1983  HA  GLU A 125      17.706  14.698   4.011  1.00  0.83           H  
ATOM   1984 1HB  GLU A 125      16.801  15.895   1.366  1.00  0.83           H  
ATOM   1985 2HB  GLU A 125      16.414  16.598   2.935  1.00  0.83           H  
ATOM   1986 1HG  GLU A 125      18.785  16.951   3.396  1.00  0.83           H  
ATOM   1987 2HG  GLU A 125      19.232  16.131   1.909  1.00  0.83           H  
ATOM   1988  N   GLN A 126      15.508  12.848   2.706  1.00  0.89           N  
ATOM   1989  CA  GLN A 126      14.154  12.310   2.856  1.00  0.89           C  
ATOM   1990  C   GLN A 126      13.862  11.712   4.218  1.00  0.89           C  
ATOM   1991  O   GLN A 126      13.710  10.505   4.358  1.00  0.89           O  
ATOM   1992  CB  GLN A 126      13.837  11.225   1.830  1.00  0.89           C  
ATOM   1993  CG  GLN A 126      13.809  11.644   0.428  1.00  0.89           C  
ATOM   1994  CD  GLN A 126      12.718  12.625   0.131  1.00  0.89           C  
ATOM   1995  OE1 GLN A 126      11.523  12.329   0.267  1.00  0.89           O  
ATOM   1996  NE2 GLN A 126      13.127  13.810  -0.290  1.00  0.89           N  
ATOM   1997  H   GLN A 126      16.194  12.324   2.160  1.00  0.89           H  
ATOM   1998  HA  GLN A 126      13.455  13.130   2.700  1.00  0.89           H  
ATOM   1999 1HB  GLN A 126      14.590  10.440   1.907  1.00  0.89           H  
ATOM   2000 2HB  GLN A 126      12.889  10.778   2.073  1.00  0.89           H  
ATOM   2001 1HG  GLN A 126      14.738  12.111   0.230  1.00  0.89           H  
ATOM   2002 2HG  GLN A 126      13.681  10.780  -0.208  1.00  0.89           H  
ATOM   2003 1HE2 GLN A 126      12.466  14.528  -0.511  1.00  0.89           H  
ATOM   2004 2HE2 GLN A 126      14.139  13.982  -0.376  1.00  0.89           H  
ATOM   2005  N   GLU A 127      13.643  12.575   5.202  1.00  0.93           N  
ATOM   2006  CA  GLU A 127      13.352  12.166   6.590  1.00  0.93           C  
ATOM   2007  C   GLU A 127      12.061  11.313   6.652  1.00  0.93           C  
ATOM   2008  O   GLU A 127      11.835  10.537   7.586  1.00  0.93           O  
ATOM   2009  CB  GLU A 127      13.214  13.412   7.478  1.00  0.93           C  
ATOM   2010  CG  GLU A 127      14.515  14.230   7.699  1.00  0.93           C  
ATOM   2011  CD  GLU A 127      15.583  13.545   8.556  1.00  0.93           C  
ATOM   2012  OE1 GLU A 127      15.274  13.130   9.652  1.00  0.93           O  
ATOM   2013  OE2 GLU A 127      16.711  13.450   8.111  1.00  0.93           O  
ATOM   2014  H   GLU A 127      13.786  13.559   4.970  1.00  0.93           H  
ATOM   2015  HA  GLU A 127      14.181  11.559   6.955  1.00  0.93           H  
ATOM   2016 1HB  GLU A 127      12.473  14.082   7.042  1.00  0.93           H  
ATOM   2017 2HB  GLU A 127      12.850  13.120   8.452  1.00  0.93           H  
ATOM   2018 1HG  GLU A 127      14.948  14.448   6.720  1.00  0.93           H  
ATOM   2019 2HG  GLU A 127      14.250  15.181   8.160  1.00  0.93           H  
ATOM   2020  N   VAL A 128      11.209  11.491   5.648  1.00  0.94           N  
ATOM   2021  CA  VAL A 128       9.947  10.788   5.470  1.00  0.94           C  
ATOM   2022  C   VAL A 128      10.111   9.277   5.254  1.00  0.94           C  
ATOM   2023  O   VAL A 128       9.263   8.492   5.685  1.00  0.94           O  
ATOM   2024  CB  VAL A 128       9.195  11.346   4.257  1.00  0.94           C  
ATOM   2025  CG1 VAL A 128       7.962  10.491   3.975  1.00  0.94           C  
ATOM   2026  CG2 VAL A 128       8.831  12.783   4.509  1.00  0.94           C  
ATOM   2027  H   VAL A 128      11.482  12.156   4.942  1.00  0.94           H  
ATOM   2028  HA  VAL A 128       9.344  10.946   6.365  1.00  0.94           H  
ATOM   2029  HB  VAL A 128       9.841  11.287   3.381  1.00  0.94           H  
ATOM   2030 1HG1 VAL A 128       7.442  10.879   3.099  1.00  0.94           H  
ATOM   2031 2HG1 VAL A 128       8.265   9.463   3.790  1.00  0.94           H  
ATOM   2032 3HG1 VAL A 128       7.295  10.521   4.834  1.00  0.94           H  
ATOM   2033 1HG2 VAL A 128       8.310  13.183   3.638  1.00  0.94           H  
ATOM   2034 2HG2 VAL A 128       8.183  12.847   5.383  1.00  0.94           H  
ATOM   2035 3HG2 VAL A 128       9.740  13.359   4.686  1.00  0.94           H  
ATOM   2036  N   TYR A 129      11.143   8.873   4.508  1.00  0.91           N  
ATOM   2037  CA  TYR A 129      11.296   7.463   4.170  1.00  0.91           C  
ATOM   2038  C   TYR A 129      12.611   6.970   4.776  1.00  0.91           C  
ATOM   2039  O   TYR A 129      13.543   7.748   4.900  1.00  0.91           O  
ATOM   2040  CB  TYR A 129      11.359   7.295   2.637  1.00  0.91           C  
ATOM   2041  CG  TYR A 129      10.148   7.834   1.880  1.00  0.91           C  
ATOM   2042  CD1 TYR A 129      10.183   9.118   1.365  1.00  0.91           C  
ATOM   2043  CD2 TYR A 129       9.024   7.077   1.723  1.00  0.91           C  
ATOM   2044  CE1 TYR A 129       9.100   9.632   0.698  1.00  0.91           C  
ATOM   2045  CE2 TYR A 129       7.909   7.590   1.053  1.00  0.91           C  
ATOM   2046  CZ  TYR A 129       7.950   8.867   0.538  1.00  0.91           C  
ATOM   2047  OH  TYR A 129       6.862   9.412  -0.136  1.00  0.91           O  
ATOM   2048  H   TYR A 129      11.859   9.542   4.225  1.00  0.91           H  
ATOM   2049  HA  TYR A 129      10.455   6.913   4.570  1.00  0.91           H  
ATOM   2050 1HB  TYR A 129      12.245   7.808   2.263  1.00  0.91           H  
ATOM   2051 2HB  TYR A 129      11.471   6.238   2.390  1.00  0.91           H  
ATOM   2052  HD1 TYR A 129      11.067   9.725   1.488  1.00  0.91           H  
ATOM   2053  HD2 TYR A 129       9.011   6.077   2.123  1.00  0.91           H  
ATOM   2054  HE1 TYR A 129       9.145  10.642   0.304  1.00  0.91           H  
ATOM   2055  HE2 TYR A 129       7.009   6.983   0.931  1.00  0.91           H  
ATOM   2056  HH  TYR A 129       6.116   8.770  -0.207  1.00  0.91           H  
ATOM   2057  N   PRO A 130      12.757   5.706   5.176  1.00  0.85           N  
ATOM   2058  CA  PRO A 130      14.046   5.181   5.569  1.00  0.85           C  
ATOM   2059  C   PRO A 130      14.951   5.310   4.353  1.00  0.85           C  
ATOM   2060  O   PRO A 130      14.470   5.092   3.224  1.00  0.85           O  
ATOM   2061  CB  PRO A 130      13.756   3.724   5.874  1.00  0.85           C  
ATOM   2062  CG  PRO A 130      12.241   3.674   6.156  1.00  0.85           C  
ATOM   2063  CD  PRO A 130      11.634   4.761   5.270  1.00  0.85           C  
ATOM   2064  HA  PRO A 130      14.442   5.736   6.439  1.00  0.85           H  
ATOM   2065 1HB  PRO A 130      14.083   3.138   5.028  1.00  0.85           H  
ATOM   2066 2HB  PRO A 130      14.367   3.400   6.732  1.00  0.85           H  
ATOM   2067 1HG  PRO A 130      11.851   2.676   5.911  1.00  0.85           H  
ATOM   2068 2HG  PRO A 130      12.041   3.826   7.203  1.00  0.85           H  
ATOM   2069 1HD  PRO A 130      11.356   4.373   4.276  1.00  0.85           H  
ATOM   2070 2HD  PRO A 130      10.780   5.196   5.808  1.00  0.85           H  
ATOM   2071  N   VAL A 131      16.231   5.616   4.566  1.00  0.79           N  
ATOM   2072  CA  VAL A 131      17.156   5.719   3.431  1.00  0.79           C  
ATOM   2073  C   VAL A 131      18.419   4.901   3.654  1.00  0.79           C  
ATOM   2074  O   VAL A 131      19.113   5.054   4.661  1.00  0.79           O  
ATOM   2075  CB  VAL A 131      17.561   7.193   3.130  1.00  0.79           C  
ATOM   2076  CG1 VAL A 131      18.533   7.244   1.937  1.00  0.79           C  
ATOM   2077  CG2 VAL A 131      16.324   8.047   2.838  1.00  0.79           C  
ATOM   2078  H   VAL A 131      16.552   5.751   5.528  1.00  0.79           H  
ATOM   2079  HA  VAL A 131      16.654   5.330   2.548  1.00  0.79           H  
ATOM   2080  HB  VAL A 131      18.076   7.601   3.991  1.00  0.79           H  
ATOM   2081 1HG1 VAL A 131      18.823   8.279   1.747  1.00  0.79           H  
ATOM   2082 2HG1 VAL A 131      19.422   6.658   2.151  1.00  0.79           H  
ATOM   2083 3HG1 VAL A 131      18.036   6.837   1.055  1.00  0.79           H  
ATOM   2084 1HG2 VAL A 131      16.632   9.071   2.644  1.00  0.79           H  
ATOM   2085 2HG2 VAL A 131      15.803   7.658   1.974  1.00  0.79           H  
ATOM   2086 3HG2 VAL A 131      15.658   8.040   3.691  1.00  0.79           H  
ATOM   2087  N   ARG A 132      18.723   4.035   2.705  1.00  0.73           N  
ATOM   2088  CA  ARG A 132      19.922   3.220   2.766  1.00  0.73           C  
ATOM   2089  C   ARG A 132      20.901   3.726   1.743  1.00  0.73           C  
ATOM   2090  O   ARG A 132      20.492   4.215   0.692  1.00  0.73           O  
ATOM   2091  CB  ARG A 132      19.610   1.756   2.522  1.00  0.73           C  
ATOM   2092  CG  ARG A 132      18.780   1.117   3.603  1.00  0.73           C  
ATOM   2093  CD  ARG A 132      18.286  -0.230   3.242  1.00  0.73           C  
ATOM   2094  NE  ARG A 132      19.332  -1.214   3.053  1.00  0.73           N  
ATOM   2095  CZ  ARG A 132      19.893  -1.939   4.021  1.00  0.73           C  
ATOM   2096  NH1 ARG A 132      19.549  -1.789   5.289  1.00  0.73           N  
ATOM   2097  NH2 ARG A 132      20.787  -2.823   3.659  1.00  0.73           N  
ATOM   2098  H   ARG A 132      18.099   3.942   1.907  1.00  0.73           H  
ATOM   2099  HA  ARG A 132      20.358   3.317   3.749  1.00  0.73           H  
ATOM   2100 1HB  ARG A 132      19.074   1.665   1.593  1.00  0.73           H  
ATOM   2101 2HB  ARG A 132      20.543   1.195   2.430  1.00  0.73           H  
ATOM   2102 1HG  ARG A 132      19.394   1.011   4.495  1.00  0.73           H  
ATOM   2103 2HG  ARG A 132      17.920   1.747   3.832  1.00  0.73           H  
ATOM   2104 1HD  ARG A 132      17.656  -0.584   4.051  1.00  0.73           H  
ATOM   2105 2HD  ARG A 132      17.699  -0.172   2.334  1.00  0.73           H  
ATOM   2106  HE  ARG A 132      19.655  -1.411   2.114  1.00  0.73           H  
ATOM   2107 1HH1 ARG A 132      18.845  -1.089   5.569  1.00  0.73           H  
ATOM   2108 2HH1 ARG A 132      19.976  -2.356   6.001  1.00  0.73           H  
ATOM   2109 1HH2 ARG A 132      20.987  -2.899   2.653  1.00  0.73           H  
ATOM   2110 2HH2 ARG A 132      21.221  -3.413   4.352  1.00  0.73           H  
ATOM   2111  N   LEU A 133      22.175   3.666   2.068  1.00  0.68           N  
ATOM   2112  CA  LEU A 133      23.199   4.118   1.151  1.00  0.68           C  
ATOM   2113  C   LEU A 133      24.089   2.952   0.774  1.00  0.68           C  
ATOM   2114  O   LEU A 133      24.566   2.253   1.653  1.00  0.68           O  
ATOM   2115  CB  LEU A 133      24.068   5.165   1.850  1.00  0.68           C  
ATOM   2116  CG  LEU A 133      23.340   6.305   2.521  1.00  0.68           C  
ATOM   2117  CD1 LEU A 133      24.359   7.200   3.210  1.00  0.68           C  
ATOM   2118  CD2 LEU A 133      22.508   7.044   1.543  1.00  0.68           C  
ATOM   2119  H   LEU A 133      22.426   3.279   2.972  1.00  0.68           H  
ATOM   2120  HA  LEU A 133      22.741   4.528   0.253  1.00  0.68           H  
ATOM   2121 1HB  LEU A 133      24.649   4.663   2.606  1.00  0.68           H  
ATOM   2122 2HB  LEU A 133      24.742   5.566   1.133  1.00  0.68           H  
ATOM   2123  HG  LEU A 133      22.687   5.898   3.286  1.00  0.68           H  
ATOM   2124 1HD1 LEU A 133      23.858   8.009   3.710  1.00  0.68           H  
ATOM   2125 2HD1 LEU A 133      24.915   6.625   3.926  1.00  0.68           H  
ATOM   2126 3HD1 LEU A 133      25.024   7.609   2.503  1.00  0.68           H  
ATOM   2127 1HD2 LEU A 133      21.987   7.825   2.050  1.00  0.68           H  
ATOM   2128 2HD2 LEU A 133      23.120   7.458   0.768  1.00  0.68           H  
ATOM   2129 3HD2 LEU A 133      21.792   6.372   1.107  1.00  0.68           H  
ATOM   2130  N   TYR A 134      24.340   2.749  -0.509  1.00  0.66           N  
ATOM   2131  CA  TYR A 134      25.264   1.713  -0.984  1.00  0.66           C  
ATOM   2132  C   TYR A 134      26.362   2.394  -1.741  1.00  0.66           C  
ATOM   2133  O   TYR A 134      26.191   2.738  -2.920  1.00  0.66           O  
ATOM   2134  CB  TYR A 134      24.580   0.720  -1.892  1.00  0.66           C  
ATOM   2135  CG  TYR A 134      23.542  -0.092  -1.246  1.00  0.66           C  
ATOM   2136  CD1 TYR A 134      22.292   0.431  -1.075  1.00  0.66           C  
ATOM   2137  CD2 TYR A 134      23.824  -1.391  -0.851  1.00  0.66           C  
ATOM   2138  CE1 TYR A 134      21.335  -0.321  -0.476  1.00  0.66           C  
ATOM   2139  CE2 TYR A 134      22.858  -2.152  -0.252  1.00  0.66           C  
ATOM   2140  CZ  TYR A 134      21.612  -1.618  -0.057  1.00  0.66           C  
ATOM   2141  OH  TYR A 134      20.626  -2.363   0.553  1.00  0.66           O  
ATOM   2142  H   TYR A 134      23.882   3.346  -1.188  1.00  0.66           H  
ATOM   2143  HA  TYR A 134      25.712   1.199  -0.134  1.00  0.66           H  
ATOM   2144 1HB  TYR A 134      24.129   1.256  -2.711  1.00  0.66           H  
ATOM   2145 2HB  TYR A 134      25.326   0.052  -2.310  1.00  0.66           H  
ATOM   2146  HD1 TYR A 134      22.071   1.453  -1.402  1.00  0.66           H  
ATOM   2147  HD2 TYR A 134      24.821  -1.803  -1.012  1.00  0.66           H  
ATOM   2148  HE1 TYR A 134      20.371   0.098  -0.326  1.00  0.66           H  
ATOM   2149  HE2 TYR A 134      23.081  -3.169   0.066  1.00  0.66           H  
ATOM   2150  HH  TYR A 134      19.761  -2.026   0.275  1.00  0.66           H  
ATOM   2151  N   TYR A 135      27.471   2.611  -1.069  1.00  0.65           N  
ATOM   2152  CA  TYR A 135      28.519   3.395  -1.661  1.00  0.65           C  
ATOM   2153  C   TYR A 135      29.742   2.588  -1.995  1.00  0.65           C  
ATOM   2154  O   TYR A 135      30.109   1.649  -1.281  1.00  0.65           O  
ATOM   2155  CB  TYR A 135      28.928   4.540  -0.731  1.00  0.65           C  
ATOM   2156  CG  TYR A 135      27.898   5.619  -0.528  1.00  0.65           C  
ATOM   2157  CD1 TYR A 135      28.042   6.467   0.540  1.00  0.65           C  
ATOM   2158  CD2 TYR A 135      26.819   5.771  -1.396  1.00  0.65           C  
ATOM   2159  CE1 TYR A 135      27.139   7.450   0.753  1.00  0.65           C  
ATOM   2160  CE2 TYR A 135      25.905   6.760  -1.173  1.00  0.65           C  
ATOM   2161  CZ  TYR A 135      26.067   7.597  -0.097  1.00  0.65           C  
ATOM   2162  OH  TYR A 135      25.159   8.576   0.147  1.00  0.65           O  
ATOM   2163  H   TYR A 135      27.580   2.244  -0.124  1.00  0.65           H  
ATOM   2164  HA  TYR A 135      28.141   3.820  -2.578  1.00  0.65           H  
ATOM   2165 1HB  TYR A 135      29.173   4.123   0.250  1.00  0.65           H  
ATOM   2166 2HB  TYR A 135      29.837   5.006  -1.118  1.00  0.65           H  
ATOM   2167  HD1 TYR A 135      28.889   6.347   1.219  1.00  0.65           H  
ATOM   2168  HD2 TYR A 135      26.700   5.112  -2.249  1.00  0.65           H  
ATOM   2169  HE1 TYR A 135      27.262   8.112   1.595  1.00  0.65           H  
ATOM   2170  HE2 TYR A 135      25.060   6.880  -1.842  1.00  0.65           H  
ATOM   2171  HH  TYR A 135      25.413   9.055   0.938  1.00  0.65           H  
ATOM   2172  N   THR A 136      30.407   2.995  -3.055  1.00  0.64           N  
ATOM   2173  CA  THR A 136      31.709   2.447  -3.327  1.00  0.64           C  
ATOM   2174  C   THR A 136      32.690   3.569  -3.168  1.00  0.64           C  
ATOM   2175  O   THR A 136      32.607   4.574  -3.875  1.00  0.64           O  
ATOM   2176  CB  THR A 136      31.856   1.901  -4.727  1.00  0.64           C  
ATOM   2177  OG1 THR A 136      30.899   0.886  -4.954  1.00  0.64           O  
ATOM   2178  CG2 THR A 136      33.259   1.344  -4.846  1.00  0.64           C  
ATOM   2179  H   THR A 136      29.996   3.714  -3.652  1.00  0.64           H  
ATOM   2180  HA  THR A 136      31.954   1.672  -2.604  1.00  0.64           H  
ATOM   2181  HB  THR A 136      31.716   2.686  -5.460  1.00  0.64           H  
ATOM   2182  HG1 THR A 136      31.038   0.516  -5.831  1.00  0.64           H  
ATOM   2183 1HG2 THR A 136      33.407   0.946  -5.810  1.00  0.64           H  
ATOM   2184 2HG2 THR A 136      33.986   2.135  -4.678  1.00  0.64           H  
ATOM   2185 3HG2 THR A 136      33.407   0.560  -4.107  1.00  0.64           H  
ATOM   2186  N   HIS A 137      33.621   3.409  -2.263  1.00  0.64           N  
ATOM   2187  CA  HIS A 137      34.566   4.467  -2.037  1.00  0.64           C  
ATOM   2188  C   HIS A 137      35.854   4.119  -2.744  1.00  0.64           C  
ATOM   2189  O   HIS A 137      36.386   3.024  -2.567  1.00  0.64           O  
ATOM   2190  CB  HIS A 137      34.795   4.661  -0.542  1.00  0.64           C  
ATOM   2191  CG  HIS A 137      33.539   5.046   0.227  1.00  0.64           C  
ATOM   2192  ND1 HIS A 137      33.186   6.357   0.484  1.00  0.64           N  
ATOM   2193  CD2 HIS A 137      32.565   4.277   0.787  1.00  0.64           C  
ATOM   2194  CE1 HIS A 137      32.051   6.380   1.174  1.00  0.64           C  
ATOM   2195  NE2 HIS A 137      31.661   5.136   1.377  1.00  0.64           N  
ATOM   2196  H   HIS A 137      33.662   2.552  -1.714  1.00  0.64           H  
ATOM   2197  HA  HIS A 137      34.200   5.405  -2.451  1.00  0.64           H  
ATOM   2198 1HB  HIS A 137      35.179   3.732  -0.115  1.00  0.64           H  
ATOM   2199 2HB  HIS A 137      35.548   5.434  -0.388  1.00  0.64           H  
ATOM   2200  HD1 HIS A 137      33.693   7.174   0.199  1.00  0.64           H  
ATOM   2201  HD2 HIS A 137      32.413   3.193   0.838  1.00  0.64           H  
ATOM   2202  HE1 HIS A 137      31.604   7.327   1.477  1.00  0.64           H  
ATOM   2203  N   ILE A 138      36.342   5.052  -3.537  1.00  0.65           N  
ATOM   2204  CA  ILE A 138      37.588   4.911  -4.265  1.00  0.65           C  
ATOM   2205  C   ILE A 138      38.616   5.684  -3.470  1.00  0.65           C  
ATOM   2206  O   ILE A 138      38.395   6.837  -3.111  1.00  0.65           O  
ATOM   2207  CB  ILE A 138      37.476   5.378  -5.740  1.00  0.65           C  
ATOM   2208  CG1 ILE A 138      36.536   4.437  -6.520  1.00  0.65           C  
ATOM   2209  CG2 ILE A 138      38.828   5.404  -6.352  1.00  0.65           C  
ATOM   2210  CD1 ILE A 138      35.064   4.819  -6.447  1.00  0.65           C  
ATOM   2211  H   ILE A 138      35.812   5.912  -3.648  1.00  0.65           H  
ATOM   2212  HA  ILE A 138      37.887   3.865  -4.274  1.00  0.65           H  
ATOM   2213  HB  ILE A 138      37.035   6.360  -5.789  1.00  0.65           H  
ATOM   2214 1HG1 ILE A 138      36.840   4.425  -7.570  1.00  0.65           H  
ATOM   2215 2HG1 ILE A 138      36.642   3.429  -6.118  1.00  0.65           H  
ATOM   2216 1HG2 ILE A 138      38.765   5.702  -7.378  1.00  0.65           H  
ATOM   2217 2HG2 ILE A 138      39.435   6.094  -5.825  1.00  0.65           H  
ATOM   2218 3HG2 ILE A 138      39.244   4.422  -6.285  1.00  0.65           H  
ATOM   2219 1HD1 ILE A 138      34.482   4.092  -7.018  1.00  0.65           H  
ATOM   2220 2HD1 ILE A 138      34.731   4.813  -5.414  1.00  0.65           H  
ATOM   2221 3HD1 ILE A 138      34.919   5.815  -6.866  1.00  0.65           H  
ATOM   2222  N   MET A 139      39.716   5.019  -3.133  1.00  0.66           N  
ATOM   2223  CA  MET A 139      40.700   5.580  -2.212  1.00  0.66           C  
ATOM   2224  C   MET A 139      41.628   6.590  -2.886  1.00  0.66           C  
ATOM   2225  O   MET A 139      42.537   7.133  -2.258  1.00  0.66           O  
ATOM   2226  CB  MET A 139      41.575   4.466  -1.673  1.00  0.66           C  
ATOM   2227  CG  MET A 139      40.884   3.325  -0.910  1.00  0.66           C  
ATOM   2228  SD  MET A 139      39.997   3.773   0.570  1.00  0.66           S  
ATOM   2229  CE  MET A 139      38.317   3.745  -0.052  1.00  0.66           C  
ATOM   2230  H   MET A 139      39.857   4.074  -3.494  1.00  0.66           H  
ATOM   2231  HA  MET A 139      40.175   6.084  -1.401  1.00  0.66           H  
ATOM   2232 1HB  MET A 139      42.106   4.008  -2.507  1.00  0.66           H  
ATOM   2233 2HB  MET A 139      42.327   4.891  -1.011  1.00  0.66           H  
ATOM   2234 1HG  MET A 139      40.189   2.827  -1.581  1.00  0.66           H  
ATOM   2235 2HG  MET A 139      41.656   2.607  -0.634  1.00  0.66           H  
ATOM   2236 1HE  MET A 139      37.627   3.997   0.752  1.00  0.66           H  
ATOM   2237 2HE  MET A 139      38.216   4.468  -0.853  1.00  0.66           H  
ATOM   2238 3HE  MET A 139      38.083   2.750  -0.431  1.00  0.66           H  
ATOM   2239  N   LYS A 140      41.422   6.796  -4.172  1.00  0.66           N  
ATOM   2240  CA  LYS A 140      42.207   7.703  -4.980  1.00  0.66           C  
ATOM   2241  C   LYS A 140      41.484   9.036  -5.170  1.00  0.66           C  
ATOM   2242  O   LYS A 140      40.251   9.121  -5.069  1.00  0.66           O  
ATOM   2243  CB  LYS A 140      42.501   7.062  -6.341  1.00  0.66           C  
ATOM   2244  CG  LYS A 140      43.192   5.703  -6.266  1.00  0.66           C  
ATOM   2245  CD  LYS A 140      44.567   5.779  -5.623  1.00  0.66           C  
ATOM   2246  CE  LYS A 140      45.268   4.415  -5.676  1.00  0.66           C  
ATOM   2247  NZ  LYS A 140      46.610   4.446  -5.025  1.00  0.66           N  
ATOM   2248  H   LYS A 140      40.661   6.299  -4.596  1.00  0.66           H  
ATOM   2249  HA  LYS A 140      43.149   7.905  -4.470  1.00  0.66           H  
ATOM   2250 1HB  LYS A 140      41.569   6.925  -6.885  1.00  0.66           H  
ATOM   2251 2HB  LYS A 140      43.124   7.734  -6.933  1.00  0.66           H  
ATOM   2252 1HG  LYS A 140      42.569   5.001  -5.708  1.00  0.66           H  
ATOM   2253 2HG  LYS A 140      43.321   5.323  -7.266  1.00  0.66           H  
ATOM   2254 1HD  LYS A 140      45.177   6.513  -6.151  1.00  0.66           H  
ATOM   2255 2HD  LYS A 140      44.468   6.093  -4.581  1.00  0.66           H  
ATOM   2256 1HE  LYS A 140      44.646   3.676  -5.165  1.00  0.66           H  
ATOM   2257 2HE  LYS A 140      45.386   4.114  -6.718  1.00  0.66           H  
ATOM   2258 1HZ  LYS A 140      47.029   3.525  -5.081  1.00  0.66           H  
ATOM   2259 2HZ  LYS A 140      47.198   5.115  -5.500  1.00  0.66           H  
ATOM   2260 3HZ  LYS A 140      46.510   4.710  -4.054  1.00  0.66           H  
ATOM   2261  N   ASP A 141      42.268  10.070  -5.456  1.00  0.67           N  
ATOM   2262  CA  ASP A 141      41.759  11.402  -5.755  1.00  0.67           C  
ATOM   2263  C   ASP A 141      41.592  11.552  -7.258  1.00  0.67           C  
ATOM   2264  O   ASP A 141      42.225  10.825  -8.028  1.00  0.67           O  
ATOM   2265  CB  ASP A 141      42.728  12.469  -5.242  1.00  0.67           C  
ATOM   2266  CG  ASP A 141      42.830  12.489  -3.722  1.00  0.67           C  
ATOM   2267  OD1 ASP A 141      41.810  12.403  -3.085  1.00  0.67           O  
ATOM   2268  OD2 ASP A 141      43.919  12.568  -3.217  1.00  0.67           O  
ATOM   2269  H   ASP A 141      43.268   9.921  -5.490  1.00  0.67           H  
ATOM   2270  HA  ASP A 141      40.786  11.532  -5.279  1.00  0.67           H  
ATOM   2271 1HB  ASP A 141      43.719  12.292  -5.660  1.00  0.67           H  
ATOM   2272 2HB  ASP A 141      42.400  13.450  -5.585  1.00  0.67           H  
ATOM   2273  N   PHE A 142      40.758  12.494  -7.682  1.00  0.67           N  
ATOM   2274  CA  PHE A 142      40.610  12.738  -9.110  1.00  0.67           C  
ATOM   2275  C   PHE A 142      40.027  14.108  -9.437  1.00  0.67           C  
ATOM   2276  O   PHE A 142      39.160  14.638  -8.729  1.00  0.67           O  
ATOM   2277  CB  PHE A 142      39.750  11.667  -9.770  1.00  0.67           C  
ATOM   2278  CG  PHE A 142      39.866  11.662 -11.270  1.00  0.67           C  
ATOM   2279  CD1 PHE A 142      40.894  10.973 -11.879  1.00  0.67           C  
ATOM   2280  CD2 PHE A 142      38.986  12.365 -12.071  1.00  0.67           C  
ATOM   2281  CE1 PHE A 142      41.030  10.982 -13.257  1.00  0.67           C  
ATOM   2282  CE2 PHE A 142      39.120  12.389 -13.434  1.00  0.67           C  
ATOM   2283  CZ  PHE A 142      40.141  11.696 -14.033  1.00  0.67           C  
ATOM   2284  H   PHE A 142      40.243  13.047  -7.013  1.00  0.67           H  
ATOM   2285  HA  PHE A 142      41.602  12.687  -9.559  1.00  0.67           H  
ATOM   2286 1HB  PHE A 142      40.070  10.725  -9.430  1.00  0.67           H  
ATOM   2287 2HB  PHE A 142      38.711  11.789  -9.495  1.00  0.67           H  
ATOM   2288  HD1 PHE A 142      41.601  10.415 -11.258  1.00  0.67           H  
ATOM   2289  HD2 PHE A 142      38.184  12.916 -11.614  1.00  0.67           H  
ATOM   2290  HE1 PHE A 142      41.844  10.431 -13.727  1.00  0.67           H  
ATOM   2291  HE2 PHE A 142      38.416  12.958 -14.033  1.00  0.67           H  
ATOM   2292  HZ  PHE A 142      40.249  11.711 -15.116  1.00  0.67           H  
ATOM   2293  N   ASP A 143      40.465  14.654 -10.564  1.00  0.67           N  
ATOM   2294  CA  ASP A 143      39.925  15.901 -11.078  1.00  0.67           C  
ATOM   2295  C   ASP A 143      38.535  15.696 -11.630  1.00  0.67           C  
ATOM   2296  O   ASP A 143      38.370  15.444 -12.815  1.00  0.67           O  
ATOM   2297  CB  ASP A 143      40.838  16.408 -12.210  1.00  0.67           C  
ATOM   2298  CG  ASP A 143      40.395  17.745 -12.929  1.00  0.67           C  
ATOM   2299  OD1 ASP A 143      39.238  18.118 -12.846  1.00  0.67           O  
ATOM   2300  OD2 ASP A 143      41.223  18.345 -13.574  1.00  0.67           O  
ATOM   2301  H   ASP A 143      41.180  14.174 -11.093  1.00  0.67           H  
ATOM   2302  HA  ASP A 143      39.883  16.632 -10.271  1.00  0.67           H  
ATOM   2303 1HB  ASP A 143      41.841  16.560 -11.812  1.00  0.67           H  
ATOM   2304 2HB  ASP A 143      40.915  15.628 -12.971  1.00  0.67           H  
ATOM   2305  N   CYS A 144      37.546  15.833 -10.744  1.00  0.67           N  
ATOM   2306  CA  CYS A 144      36.124  15.670 -11.057  1.00  0.67           C  
ATOM   2307  C   CYS A 144      35.418  17.017 -11.251  1.00  0.67           C  
ATOM   2308  O   CYS A 144      35.874  18.042 -10.739  1.00  0.67           O  
ATOM   2309  CB  CYS A 144      35.430  14.889  -9.943  1.00  0.67           C  
ATOM   2310  SG  CYS A 144      36.045  13.214  -9.763  1.00  0.67           S  
ATOM   2311  H   CYS A 144      37.835  15.991  -9.781  1.00  0.67           H  
ATOM   2312  HA  CYS A 144      36.035  15.102 -11.976  1.00  0.67           H  
ATOM   2313 1HB  CYS A 144      35.572  15.399  -8.996  1.00  0.67           H  
ATOM   2314 2HB  CYS A 144      34.358  14.847 -10.128  1.00  0.67           H  
ATOM   2315  HG  CYS A 144      37.267  13.577  -9.330  1.00  0.67           H  
ATOM   2316  N   ASP A 145      34.310  17.012 -12.002  1.00  0.66           N  
ATOM   2317  CA  ASP A 145      33.474  18.199 -12.172  1.00  0.66           C  
ATOM   2318  C   ASP A 145      32.294  18.149 -11.205  1.00  0.66           C  
ATOM   2319  O   ASP A 145      31.818  19.180 -10.722  1.00  0.66           O  
ATOM   2320  CB  ASP A 145      32.888  18.325 -13.594  1.00  0.66           C  
ATOM   2321  CG  ASP A 145      33.905  18.479 -14.722  1.00  0.66           C  
ATOM   2322  OD1 ASP A 145      34.788  19.319 -14.635  1.00  0.66           O  
ATOM   2323  OD2 ASP A 145      33.772  17.776 -15.715  1.00  0.66           O  
ATOM   2324  H   ASP A 145      34.001  16.139 -12.405  1.00  0.66           H  
ATOM   2325  HA  ASP A 145      34.068  19.085 -11.948  1.00  0.66           H  
ATOM   2326 1HB  ASP A 145      32.280  17.439 -13.798  1.00  0.66           H  
ATOM   2327 2HB  ASP A 145      32.216  19.182 -13.620  1.00  0.66           H  
ATOM   2328  N   THR A 146      31.817  16.933 -10.946  1.00  0.65           N  
ATOM   2329  CA  THR A 146      30.648  16.716 -10.115  1.00  0.65           C  
ATOM   2330  C   THR A 146      31.061  15.968  -8.864  1.00  0.65           C  
ATOM   2331  O   THR A 146      31.794  14.972  -8.944  1.00  0.65           O  
ATOM   2332  CB  THR A 146      29.564  15.917 -10.859  1.00  0.65           C  
ATOM   2333  OG1 THR A 146      29.177  16.624 -12.043  1.00  0.65           O  
ATOM   2334  CG2 THR A 146      28.336  15.777  -9.970  1.00  0.65           C  
ATOM   2335  H   THR A 146      32.272  16.128 -11.366  1.00  0.65           H  
ATOM   2336  HA  THR A 146      30.235  17.680  -9.819  1.00  0.65           H  
ATOM   2337  HB  THR A 146      29.950  14.931 -11.127  1.00  0.65           H  
ATOM   2338  HG1 THR A 146      28.982  17.536 -11.812  1.00  0.65           H  
ATOM   2339 1HG2 THR A 146      27.565  15.219 -10.498  1.00  0.65           H  
ATOM   2340 2HG2 THR A 146      28.596  15.263  -9.066  1.00  0.65           H  
ATOM   2341 3HG2 THR A 146      27.959  16.766  -9.719  1.00  0.65           H  
ATOM   2342  N   PHE A 147      30.585  16.458  -7.721  1.00  0.65           N  
ATOM   2343  CA  PHE A 147      30.885  15.897  -6.410  1.00  0.65           C  
ATOM   2344  C   PHE A 147      29.632  15.403  -5.693  1.00  0.65           C  
ATOM   2345  O   PHE A 147      28.540  15.947  -5.872  1.00  0.65           O  
ATOM   2346  CB  PHE A 147      31.626  16.965  -5.601  1.00  0.65           C  
ATOM   2347  CG  PHE A 147      32.982  17.283  -6.219  1.00  0.65           C  
ATOM   2348  CD1 PHE A 147      33.092  18.177  -7.286  1.00  0.65           C  
ATOM   2349  CD2 PHE A 147      34.140  16.705  -5.732  1.00  0.65           C  
ATOM   2350  CE1 PHE A 147      34.316  18.444  -7.854  1.00  0.65           C  
ATOM   2351  CE2 PHE A 147      35.364  16.974  -6.296  1.00  0.65           C  
ATOM   2352  CZ  PHE A 147      35.451  17.842  -7.362  1.00  0.65           C  
ATOM   2353  H   PHE A 147      29.992  17.275  -7.769  1.00  0.65           H  
ATOM   2354  HA  PHE A 147      31.530  15.039  -6.537  1.00  0.65           H  
ATOM   2355 1HB  PHE A 147      31.038  17.878  -5.554  1.00  0.65           H  
ATOM   2356 2HB  PHE A 147      31.781  16.605  -4.579  1.00  0.65           H  
ATOM   2357  HD1 PHE A 147      32.196  18.656  -7.687  1.00  0.65           H  
ATOM   2358  HD2 PHE A 147      34.076  16.022  -4.889  1.00  0.65           H  
ATOM   2359  HE1 PHE A 147      34.389  19.133  -8.701  1.00  0.65           H  
ATOM   2360  HE2 PHE A 147      36.261  16.498  -5.900  1.00  0.65           H  
ATOM   2361  HZ  PHE A 147      36.418  18.056  -7.820  1.00  0.65           H  
ATOM   2362  N   PHE A 148      29.799  14.353  -4.902  1.00  0.66           N  
ATOM   2363  CA  PHE A 148      28.736  13.774  -4.106  1.00  0.66           C  
ATOM   2364  C   PHE A 148      28.427  14.764  -2.970  1.00  0.66           C  
ATOM   2365  O   PHE A 148      29.366  15.347  -2.426  1.00  0.66           O  
ATOM   2366  CB  PHE A 148      29.189  12.433  -3.494  1.00  0.66           C  
ATOM   2367  CG  PHE A 148      28.056  11.610  -3.015  1.00  0.66           C  
ATOM   2368  CD1 PHE A 148      27.312  10.869  -3.909  1.00  0.66           C  
ATOM   2369  CD2 PHE A 148      27.683  11.603  -1.719  1.00  0.66           C  
ATOM   2370  CE1 PHE A 148      26.230  10.165  -3.494  1.00  0.66           C  
ATOM   2371  CE2 PHE A 148      26.582  10.907  -1.319  1.00  0.66           C  
ATOM   2372  CZ  PHE A 148      25.854  10.194  -2.230  1.00  0.66           C  
ATOM   2373  H   PHE A 148      30.723  13.948  -4.824  1.00  0.66           H  
ATOM   2374  HA  PHE A 148      27.875  13.621  -4.749  1.00  0.66           H  
ATOM   2375 1HB  PHE A 148      29.762  11.863  -4.179  1.00  0.66           H  
ATOM   2376 2HB  PHE A 148      29.834  12.639  -2.641  1.00  0.66           H  
ATOM   2377  HD1 PHE A 148      27.579  10.854  -4.950  1.00  0.66           H  
ATOM   2378  HD2 PHE A 148      28.259  12.176  -1.006  1.00  0.66           H  
ATOM   2379  HE1 PHE A 148      25.653   9.590  -4.193  1.00  0.66           H  
ATOM   2380  HE2 PHE A 148      26.282  10.929  -0.285  1.00  0.66           H  
ATOM   2381  HZ  PHE A 148      24.972   9.646  -1.933  1.00  0.66           H  
ATOM   2382  N   PRO A 149      27.160  15.017  -2.602  1.00  0.67           N  
ATOM   2383  CA  PRO A 149      26.791  15.858  -1.473  1.00  0.67           C  
ATOM   2384  C   PRO A 149      27.230  15.212  -0.170  1.00  0.67           C  
ATOM   2385  O   PRO A 149      27.249  13.994  -0.052  1.00  0.67           O  
ATOM   2386  CB  PRO A 149      25.276  15.948  -1.599  1.00  0.67           C  
ATOM   2387  CG  PRO A 149      24.873  14.731  -2.416  1.00  0.67           C  
ATOM   2388  CD  PRO A 149      26.017  14.471  -3.352  1.00  0.67           C  
ATOM   2389  HA  PRO A 149      27.259  16.846  -1.588  1.00  0.67           H  
ATOM   2390 1HB  PRO A 149      24.823  15.949  -0.593  1.00  0.67           H  
ATOM   2391 2HB  PRO A 149      24.988  16.895  -2.078  1.00  0.67           H  
ATOM   2392 1HG  PRO A 149      24.668  13.876  -1.768  1.00  0.67           H  
ATOM   2393 2HG  PRO A 149      23.955  14.946  -2.966  1.00  0.67           H  
ATOM   2394 1HD  PRO A 149      26.076  13.405  -3.492  1.00  0.67           H  
ATOM   2395 2HD  PRO A 149      25.876  15.004  -4.301  1.00  0.67           H  
ATOM   2396  N   SER A 150      27.538  16.009   0.838  1.00  0.70           N  
ATOM   2397  CA  SER A 150      27.975  15.399   2.083  1.00  0.70           C  
ATOM   2398  C   SER A 150      26.871  14.591   2.751  1.00  0.70           C  
ATOM   2399  O   SER A 150      25.680  14.838   2.547  1.00  0.70           O  
ATOM   2400  CB  SER A 150      28.490  16.467   3.027  1.00  0.70           C  
ATOM   2401  OG  SER A 150      27.453  17.310   3.442  1.00  0.70           O  
ATOM   2402  H   SER A 150      27.502  17.013   0.740  1.00  0.70           H  
ATOM   2403  HA  SER A 150      28.798  14.719   1.857  1.00  0.70           H  
ATOM   2404 1HB  SER A 150      28.946  15.994   3.897  1.00  0.70           H  
ATOM   2405 2HB  SER A 150      29.262  17.052   2.529  1.00  0.70           H  
ATOM   2406  HG  SER A 150      26.833  16.752   3.921  1.00  0.70           H  
ATOM   2407  N   VAL A 151      27.286  13.650   3.590  1.00  0.74           N  
ATOM   2408  CA  VAL A 151      26.372  12.787   4.321  1.00  0.74           C  
ATOM   2409  C   VAL A 151      26.560  12.950   5.815  1.00  0.74           C  
ATOM   2410  O   VAL A 151      27.687  12.985   6.310  1.00  0.74           O  
ATOM   2411  CB  VAL A 151      26.598  11.311   3.947  1.00  0.74           C  
ATOM   2412  CG1 VAL A 151      25.671  10.432   4.738  1.00  0.74           C  
ATOM   2413  CG2 VAL A 151      26.359  11.113   2.489  1.00  0.74           C  
ATOM   2414  H   VAL A 151      28.279  13.514   3.710  1.00  0.74           H  
ATOM   2415  HA  VAL A 151      25.348  13.061   4.064  1.00  0.74           H  
ATOM   2416  HB  VAL A 151      27.615  11.036   4.188  1.00  0.74           H  
ATOM   2417 1HG1 VAL A 151      25.829   9.409   4.469  1.00  0.74           H  
ATOM   2418 2HG1 VAL A 151      25.852  10.550   5.803  1.00  0.74           H  
ATOM   2419 3HG1 VAL A 151      24.653  10.710   4.502  1.00  0.74           H  
ATOM   2420 1HG2 VAL A 151      26.527  10.084   2.245  1.00  0.74           H  
ATOM   2421 2HG2 VAL A 151      25.343  11.379   2.257  1.00  0.74           H  
ATOM   2422 3HG2 VAL A 151      27.041  11.741   1.911  1.00  0.74           H  
ATOM   2423  N   ASP A 152      25.458  13.086   6.532  1.00  0.77           N  
ATOM   2424  CA  ASP A 152      25.532  13.216   7.973  1.00  0.77           C  
ATOM   2425  C   ASP A 152      25.620  11.833   8.602  1.00  0.77           C  
ATOM   2426  O   ASP A 152      24.609  11.145   8.804  1.00  0.77           O  
ATOM   2427  CB  ASP A 152      24.333  13.997   8.500  1.00  0.77           C  
ATOM   2428  CG  ASP A 152      24.367  14.226  10.000  1.00  0.77           C  
ATOM   2429  OD1 ASP A 152      25.101  13.535  10.692  1.00  0.77           O  
ATOM   2430  OD2 ASP A 152      23.649  15.091  10.455  1.00  0.77           O  
ATOM   2431  H   ASP A 152      24.562  13.080   6.070  1.00  0.77           H  
ATOM   2432  HA  ASP A 152      26.438  13.766   8.229  1.00  0.77           H  
ATOM   2433 1HB  ASP A 152      24.283  14.967   8.003  1.00  0.77           H  
ATOM   2434 2HB  ASP A 152      23.418  13.457   8.259  1.00  0.77           H  
ATOM   2435  N   TRP A 153      26.844  11.444   8.937  1.00  0.80           N  
ATOM   2436  CA  TRP A 153      27.111  10.107   9.429  1.00  0.80           C  
ATOM   2437  C   TRP A 153      26.672   9.899  10.878  1.00  0.80           C  
ATOM   2438  O   TRP A 153      26.878   8.822  11.435  1.00  0.80           O  
ATOM   2439  CB  TRP A 153      28.586   9.742   9.283  1.00  0.80           C  
ATOM   2440  CG  TRP A 153      29.046   9.692   7.849  1.00  0.80           C  
ATOM   2441  CD1 TRP A 153      29.978  10.484   7.248  1.00  0.80           C  
ATOM   2442  CD2 TRP A 153      28.522   8.843   6.813  1.00  0.80           C  
ATOM   2443  NE1 TRP A 153      30.105  10.143   5.922  1.00  0.80           N  
ATOM   2444  CE2 TRP A 153      29.215   9.146   5.639  1.00  0.80           C  
ATOM   2445  CE3 TRP A 153      27.543   7.885   6.786  1.00  0.80           C  
ATOM   2446  CZ2 TRP A 153      28.953   8.490   4.446  1.00  0.80           C  
ATOM   2447  CZ3 TRP A 153      27.273   7.263   5.610  1.00  0.80           C  
ATOM   2448  CH2 TRP A 153      27.956   7.540   4.467  1.00  0.80           C  
ATOM   2449  H   TRP A 153      27.614  12.084   8.777  1.00  0.80           H  
ATOM   2450  HA  TRP A 153      26.546   9.407   8.813  1.00  0.80           H  
ATOM   2451 1HB  TRP A 153      29.194  10.472   9.817  1.00  0.80           H  
ATOM   2452 2HB  TRP A 153      28.765   8.767   9.737  1.00  0.80           H  
ATOM   2453  HD1 TRP A 153      30.552  11.263   7.749  1.00  0.80           H  
ATOM   2454  HE1 TRP A 153      30.735  10.573   5.263  1.00  0.80           H  
ATOM   2455  HE3 TRP A 153      26.985   7.635   7.688  1.00  0.80           H  
ATOM   2456  HZ2 TRP A 153      29.489   8.715   3.523  1.00  0.80           H  
ATOM   2457  HZ3 TRP A 153      26.492   6.541   5.618  1.00  0.80           H  
ATOM   2458  HH2 TRP A 153      27.699   7.002   3.563  1.00  0.80           H  
ATOM   2459  N   GLU A 154      26.079  10.922  11.512  1.00  0.81           N  
ATOM   2460  CA  GLU A 154      25.557  10.711  12.854  1.00  0.81           C  
ATOM   2461  C   GLU A 154      24.118  10.189  12.743  1.00  0.81           C  
ATOM   2462  O   GLU A 154      23.521   9.763  13.738  1.00  0.81           O  
ATOM   2463  CB  GLU A 154      25.624  11.986  13.707  1.00  0.81           C  
ATOM   2464  CG  GLU A 154      27.053  12.467  14.002  1.00  0.81           C  
ATOM   2465  CD  GLU A 154      27.124  13.697  14.897  1.00  0.81           C  
ATOM   2466  OE1 GLU A 154      26.098  14.185  15.312  1.00  0.81           O  
ATOM   2467  OE2 GLU A 154      28.218  14.140  15.163  1.00  0.81           O  
ATOM   2468  H   GLU A 154      25.924  11.833  11.056  1.00  0.81           H  
ATOM   2469  HA  GLU A 154      26.157   9.950  13.348  1.00  0.81           H  
ATOM   2470 1HB  GLU A 154      25.096  12.793  13.194  1.00  0.81           H  
ATOM   2471 2HB  GLU A 154      25.120  11.817  14.657  1.00  0.81           H  
ATOM   2472 1HG  GLU A 154      27.604  11.655  14.476  1.00  0.81           H  
ATOM   2473 2HG  GLU A 154      27.539  12.690  13.052  1.00  0.81           H  
ATOM   2474  N   ARG A 155      23.573  10.212  11.514  1.00  0.80           N  
ATOM   2475  CA  ARG A 155      22.214   9.761  11.232  1.00  0.80           C  
ATOM   2476  C   ARG A 155      22.245   8.459  10.421  1.00  0.80           C  
ATOM   2477  O   ARG A 155      21.399   7.583  10.612  1.00  0.80           O  
ATOM   2478  CB  ARG A 155      21.459  10.835  10.467  1.00  0.80           C  
ATOM   2479  CG  ARG A 155      21.303  12.168  11.217  1.00  0.80           C  
ATOM   2480  CD  ARG A 155      20.292  12.093  12.314  1.00  0.80           C  
ATOM   2481  NE  ARG A 155      18.905  12.074  11.805  1.00  0.80           N  
ATOM   2482  CZ  ARG A 155      17.851  11.555  12.469  1.00  0.80           C  
ATOM   2483  NH1 ARG A 155      18.039  10.986  13.643  1.00  0.80           N  
ATOM   2484  NH2 ARG A 155      16.625  11.614  11.953  1.00  0.80           N  
ATOM   2485  H   ARG A 155      24.115  10.581  10.735  1.00  0.80           H  
ATOM   2486  HA  ARG A 155      21.702   9.576  12.176  1.00  0.80           H  
ATOM   2487 1HB  ARG A 155      21.975  11.038   9.525  1.00  0.80           H  
ATOM   2488 2HB  ARG A 155      20.469  10.466  10.229  1.00  0.80           H  
ATOM   2489 1HG  ARG A 155      22.266  12.454  11.650  1.00  0.80           H  
ATOM   2490 2HG  ARG A 155      20.990  12.941  10.513  1.00  0.80           H  
ATOM   2491 1HD  ARG A 155      20.457  11.183  12.894  1.00  0.80           H  
ATOM   2492 2HD  ARG A 155      20.406  12.960  12.964  1.00  0.80           H  
ATOM   2493  HE  ARG A 155      18.722  12.510  10.909  1.00  0.80           H  
ATOM   2494 1HH1 ARG A 155      18.970  10.940  14.039  1.00  0.80           H  
ATOM   2495 2HH1 ARG A 155      17.256  10.596  14.146  1.00  0.80           H  
ATOM   2496 1HH2 ARG A 155      16.439  12.071  11.041  1.00  0.80           H  
ATOM   2497 2HH2 ARG A 155      15.852  11.220  12.459  1.00  0.80           H  
ATOM   2498  N   PHE A 156      23.241   8.323   9.539  1.00  0.80           N  
ATOM   2499  CA  PHE A 156      23.380   7.102   8.731  1.00  0.80           C  
ATOM   2500  C   PHE A 156      24.310   6.065   9.375  1.00  0.80           C  
ATOM   2501  O   PHE A 156      25.533   6.207   9.359  1.00  0.80           O  
ATOM   2502  CB  PHE A 156      23.876   7.422   7.328  1.00  0.80           C  
ATOM   2503  CG  PHE A 156      22.893   8.074   6.421  1.00  0.80           C  
ATOM   2504  CD1 PHE A 156      22.834   9.438   6.260  1.00  0.80           C  
ATOM   2505  CD2 PHE A 156      22.022   7.282   5.690  1.00  0.80           C  
ATOM   2506  CE1 PHE A 156      21.928  10.003   5.370  1.00  0.80           C  
ATOM   2507  CE2 PHE A 156      21.118   7.838   4.815  1.00  0.80           C  
ATOM   2508  CZ  PHE A 156      21.067   9.199   4.651  1.00  0.80           C  
ATOM   2509  H   PHE A 156      23.888   9.100   9.404  1.00  0.80           H  
ATOM   2510  HA  PHE A 156      22.395   6.649   8.638  1.00  0.80           H  
ATOM   2511 1HB  PHE A 156      24.723   8.093   7.410  1.00  0.80           H  
ATOM   2512 2HB  PHE A 156      24.219   6.527   6.853  1.00  0.80           H  
ATOM   2513  HD1 PHE A 156      23.516  10.071   6.827  1.00  0.80           H  
ATOM   2514  HD2 PHE A 156      22.064   6.197   5.808  1.00  0.80           H  
ATOM   2515  HE1 PHE A 156      21.895  11.082   5.242  1.00  0.80           H  
ATOM   2516  HE2 PHE A 156      20.452   7.192   4.254  1.00  0.80           H  
ATOM   2517  HZ  PHE A 156      20.353   9.640   3.957  1.00  0.80           H  
ATOM   2518  N   LYS A 157      23.720   5.017   9.948  1.00  0.82           N  
ATOM   2519  CA  LYS A 157      24.482   4.020  10.698  1.00  0.82           C  
ATOM   2520  C   LYS A 157      24.985   2.930   9.753  1.00  0.82           C  
ATOM   2521  O   LYS A 157      24.274   2.587   8.824  1.00  0.82           O  
ATOM   2522  CB  LYS A 157      23.567   3.413  11.765  1.00  0.82           C  
ATOM   2523  CG  LYS A 157      22.963   4.451  12.722  1.00  0.82           C  
ATOM   2524  CD  LYS A 157      24.014   5.138  13.585  1.00  0.82           C  
ATOM   2525  CE  LYS A 157      23.356   6.129  14.553  1.00  0.82           C  
ATOM   2526  NZ  LYS A 157      24.344   6.772  15.459  1.00  0.82           N  
ATOM   2527  H   LYS A 157      22.705   4.925   9.875  1.00  0.82           H  
ATOM   2528  HA  LYS A 157      25.320   4.526  11.171  1.00  0.82           H  
ATOM   2529 1HB  LYS A 157      22.739   2.896  11.274  1.00  0.82           H  
ATOM   2530 2HB  LYS A 157      24.113   2.675  12.352  1.00  0.82           H  
ATOM   2531 1HG  LYS A 157      22.443   5.217  12.133  1.00  0.82           H  
ATOM   2532 2HG  LYS A 157      22.234   3.966  13.368  1.00  0.82           H  
ATOM   2533 1HD  LYS A 157      24.572   4.391  14.153  1.00  0.82           H  
ATOM   2534 2HD  LYS A 157      24.712   5.682  12.943  1.00  0.82           H  
ATOM   2535 1HE  LYS A 157      22.862   6.910  13.967  1.00  0.82           H  
ATOM   2536 2HE  LYS A 157      22.610   5.611  15.152  1.00  0.82           H  
ATOM   2537 1HZ  LYS A 157      23.864   7.426  16.064  1.00  0.82           H  
ATOM   2538 2HZ  LYS A 157      24.800   6.067  16.017  1.00  0.82           H  
ATOM   2539 3HZ  LYS A 157      25.037   7.267  14.913  1.00  0.82           H  
ATOM   2540  N   PRO A 158      26.171   2.343   9.940  1.00  0.86           N  
ATOM   2541  CA  PRO A 158      26.664   1.258   9.105  1.00  0.86           C  
ATOM   2542  C   PRO A 158      25.843  -0.010   9.293  1.00  0.86           C  
ATOM   2543  O   PRO A 158      25.438  -0.333  10.414  1.00  0.86           O  
ATOM   2544  CB  PRO A 158      28.111   1.102   9.580  1.00  0.86           C  
ATOM   2545  CG  PRO A 158      28.113   1.650  11.007  1.00  0.86           C  
ATOM   2546  CD  PRO A 158      27.072   2.768  11.010  1.00  0.86           C  
ATOM   2547  HA  PRO A 158      26.642   1.566   8.053  1.00  0.86           H  
ATOM   2548 1HB  PRO A 158      28.399   0.041   9.527  1.00  0.86           H  
ATOM   2549 2HB  PRO A 158      28.785   1.649   8.905  1.00  0.86           H  
ATOM   2550 1HG  PRO A 158      27.869   0.845  11.716  1.00  0.86           H  
ATOM   2551 2HG  PRO A 158      29.121   2.008  11.270  1.00  0.86           H  
ATOM   2552 1HD  PRO A 158      26.560   2.782  11.982  1.00  0.86           H  
ATOM   2553 2HD  PRO A 158      27.533   3.741  10.762  1.00  0.86           H  
ATOM   2554  N   ILE A 159      25.650  -0.737   8.199  1.00  0.94           N  
ATOM   2555  CA  ILE A 159      24.905  -1.994   8.163  1.00  0.94           C  
ATOM   2556  C   ILE A 159      25.770  -3.190   7.770  1.00  0.94           C  
ATOM   2557  O   ILE A 159      26.557  -3.105   6.828  1.00  0.94           O  
ATOM   2558  CB  ILE A 159      23.740  -1.882   7.164  1.00  0.94           C  
ATOM   2559  CG1 ILE A 159      22.863  -0.685   7.526  1.00  0.94           C  
ATOM   2560  CG2 ILE A 159      22.915  -3.168   7.118  1.00  0.94           C  
ATOM   2561  CD1 ILE A 159      22.222  -0.788   8.877  1.00  0.94           C  
ATOM   2562  H   ILE A 159      26.012  -0.372   7.322  1.00  0.94           H  
ATOM   2563  HA  ILE A 159      24.499  -2.180   9.156  1.00  0.94           H  
ATOM   2564  HB  ILE A 159      24.150  -1.688   6.177  1.00  0.94           H  
ATOM   2565 1HG1 ILE A 159      23.472   0.215   7.508  1.00  0.94           H  
ATOM   2566 2HG1 ILE A 159      22.081  -0.583   6.778  1.00  0.94           H  
ATOM   2567 1HG2 ILE A 159      22.119  -3.056   6.396  1.00  0.94           H  
ATOM   2568 2HG2 ILE A 159      23.541  -4.004   6.826  1.00  0.94           H  
ATOM   2569 3HG2 ILE A 159      22.491  -3.365   8.101  1.00  0.94           H  
ATOM   2570 1HD1 ILE A 159      21.627   0.084   9.074  1.00  0.94           H  
ATOM   2571 2HD1 ILE A 159      21.587  -1.669   8.910  1.00  0.94           H  
ATOM   2572 3HD1 ILE A 159      22.990  -0.868   9.641  1.00  0.94           H  
ATOM   2573  N   GLN A 160      25.647  -4.302   8.489  1.00  1.03           N  
ATOM   2574  CA  GLN A 160      26.370  -5.513   8.096  1.00  1.03           C  
ATOM   2575  C   GLN A 160      25.557  -6.308   7.074  1.00  1.03           C  
ATOM   2576  O   GLN A 160      24.390  -6.620   7.315  1.00  1.03           O  
ATOM   2577  CB  GLN A 160      26.676  -6.425   9.282  1.00  1.03           C  
ATOM   2578  CG  GLN A 160      27.428  -7.712   8.873  1.00  1.03           C  
ATOM   2579  CD  GLN A 160      28.875  -7.441   8.421  1.00  1.03           C  
ATOM   2580  OE1 GLN A 160      29.666  -6.893   9.201  1.00  1.03           O  
ATOM   2581  NE2 GLN A 160      29.229  -7.798   7.174  1.00  1.03           N  
ATOM   2582  H   GLN A 160      25.020  -4.319   9.280  1.00  1.03           H  
ATOM   2583  HA  GLN A 160      27.310  -5.224   7.627  1.00  1.03           H  
ATOM   2584 1HB  GLN A 160      27.283  -5.891  10.012  1.00  1.03           H  
ATOM   2585 2HB  GLN A 160      25.746  -6.715   9.770  1.00  1.03           H  
ATOM   2586 1HG  GLN A 160      27.464  -8.379   9.732  1.00  1.03           H  
ATOM   2587 2HG  GLN A 160      26.898  -8.200   8.053  1.00  1.03           H  
ATOM   2588 1HE2 GLN A 160      30.159  -7.628   6.854  1.00  1.03           H  
ATOM   2589 2HE2 GLN A 160      28.561  -8.228   6.518  1.00  1.03           H  
ATOM   2590  N   LEU A 161      26.169  -6.612   5.933  1.00  1.12           N  
ATOM   2591  CA  LEU A 161      25.517  -7.378   4.876  1.00  1.12           C  
ATOM   2592  C   LEU A 161      26.319  -8.615   4.517  1.00  1.12           C  
ATOM   2593  O   LEU A 161      27.517  -8.706   4.802  1.00  1.12           O  
ATOM   2594  CB  LEU A 161      25.290  -6.539   3.614  1.00  1.12           C  
ATOM   2595  CG  LEU A 161      24.296  -5.425   3.750  1.00  1.12           C  
ATOM   2596  CD1 LEU A 161      25.001  -4.261   4.222  1.00  1.12           C  
ATOM   2597  CD2 LEU A 161      23.635  -5.133   2.422  1.00  1.12           C  
ATOM   2598  H   LEU A 161      27.121  -6.298   5.798  1.00  1.12           H  
ATOM   2599  HA  LEU A 161      24.544  -7.708   5.242  1.00  1.12           H  
ATOM   2600 1HB  LEU A 161      26.236  -6.096   3.331  1.00  1.12           H  
ATOM   2601 2HB  LEU A 161      24.960  -7.190   2.807  1.00  1.12           H  
ATOM   2602  HG  LEU A 161      23.540  -5.696   4.491  1.00  1.12           H  
ATOM   2603 1HD1 LEU A 161      24.299  -3.454   4.345  1.00  1.12           H  
ATOM   2604 2HD1 LEU A 161      25.465  -4.464   5.146  1.00  1.12           H  
ATOM   2605 3HD1 LEU A 161      25.760  -3.998   3.497  1.00  1.12           H  
ATOM   2606 1HD2 LEU A 161      22.930  -4.315   2.538  1.00  1.12           H  
ATOM   2607 2HD2 LEU A 161      24.385  -4.853   1.701  1.00  1.12           H  
ATOM   2608 3HD2 LEU A 161      23.108  -6.020   2.072  1.00  1.12           H  
ATOM   2609  N   ASP A 162      25.636  -9.578   3.911  1.00  1.16           N  
ATOM   2610  CA  ASP A 162      26.235 -10.829   3.463  1.00  1.16           C  
ATOM   2611  C   ASP A 162      26.775 -10.751   2.033  1.00  1.16           C  
ATOM   2612  O   ASP A 162      27.670 -11.505   1.656  1.00  1.16           O  
ATOM   2613  CB  ASP A 162      25.200 -11.943   3.544  1.00  1.16           C  
ATOM   2614  CG  ASP A 162      24.723 -12.186   4.969  1.00  1.16           C  
ATOM   2615  OD1 ASP A 162      25.541 -12.429   5.823  1.00  1.16           O  
ATOM   2616  OD2 ASP A 162      23.540 -12.099   5.194  1.00  1.16           O  
ATOM   2617  H   ASP A 162      24.647  -9.437   3.751  1.00  1.16           H  
ATOM   2618  HA  ASP A 162      27.067 -11.069   4.128  1.00  1.16           H  
ATOM   2619 1HB  ASP A 162      24.342 -11.691   2.919  1.00  1.16           H  
ATOM   2620 2HB  ASP A 162      25.628 -12.866   3.153  1.00  1.16           H  
ATOM   2621  N   THR A 163      26.193  -9.861   1.230  1.00  1.14           N  
ATOM   2622  CA  THR A 163      26.531  -9.758  -0.189  1.00  1.14           C  
ATOM   2623  C   THR A 163      27.413  -8.555  -0.541  1.00  1.14           C  
ATOM   2624  O   THR A 163      27.678  -8.303  -1.719  1.00  1.14           O  
ATOM   2625  CB  THR A 163      25.249  -9.719  -1.039  1.00  1.14           C  
ATOM   2626  OG1 THR A 163      24.461  -8.578  -0.676  1.00  1.14           O  
ATOM   2627  CG2 THR A 163      24.435 -10.984  -0.804  1.00  1.14           C  
ATOM   2628  H   THR A 163      25.481  -9.259   1.609  1.00  1.14           H  
ATOM   2629  HA  THR A 163      27.081 -10.657  -0.469  1.00  1.14           H  
ATOM   2630  HB  THR A 163      25.515  -9.647  -2.093  1.00  1.14           H  
ATOM   2631  HG1 THR A 163      24.992  -7.783  -0.775  1.00  1.14           H  
ATOM   2632 1HG2 THR A 163      23.530 -10.952  -1.410  1.00  1.14           H  
ATOM   2633 2HG2 THR A 163      25.029 -11.855  -1.083  1.00  1.14           H  
ATOM   2634 3HG2 THR A 163      24.164 -11.054   0.247  1.00  1.14           H  
ATOM   2635  N   VAL A 164      27.847  -7.799   0.467  1.00  1.06           N  
ATOM   2636  CA  VAL A 164      28.691  -6.628   0.227  1.00  1.06           C  
ATOM   2637  C   VAL A 164      30.044  -6.750   0.913  1.00  1.06           C  
ATOM   2638  O   VAL A 164      30.129  -6.950   2.126  1.00  1.06           O  
ATOM   2639  CB  VAL A 164      28.001  -5.337   0.693  1.00  1.06           C  
ATOM   2640  CG1 VAL A 164      28.941  -4.157   0.469  1.00  1.06           C  
ATOM   2641  CG2 VAL A 164      26.674  -5.188  -0.057  1.00  1.06           C  
ATOM   2642  H   VAL A 164      27.604  -8.059   1.411  1.00  1.06           H  
ATOM   2643  HA  VAL A 164      28.865  -6.543  -0.846  1.00  1.06           H  
ATOM   2644  HB  VAL A 164      27.804  -5.382   1.760  1.00  1.06           H  
ATOM   2645 1HG1 VAL A 164      28.474  -3.238   0.793  1.00  1.06           H  
ATOM   2646 2HG1 VAL A 164      29.859  -4.307   1.038  1.00  1.06           H  
ATOM   2647 3HG1 VAL A 164      29.184  -4.094  -0.571  1.00  1.06           H  
ATOM   2648 1HG2 VAL A 164      26.179  -4.278   0.256  1.00  1.06           H  
ATOM   2649 2HG2 VAL A 164      26.849  -5.157  -1.118  1.00  1.06           H  
ATOM   2650 3HG2 VAL A 164      26.036  -6.038   0.166  1.00  1.06           H  
ATOM   2651  N   ASP A 165      31.110  -6.615   0.126  1.00  0.96           N  
ATOM   2652  CA  ASP A 165      32.464  -6.726   0.650  1.00  0.96           C  
ATOM   2653  C   ASP A 165      33.004  -5.393   1.176  1.00  0.96           C  
ATOM   2654  O   ASP A 165      33.401  -4.510   0.404  1.00  0.96           O  
ATOM   2655  CB  ASP A 165      33.415  -7.282  -0.405  1.00  0.96           C  
ATOM   2656  CG  ASP A 165      34.829  -7.514   0.150  1.00  0.96           C  
ATOM   2657  OD1 ASP A 165      35.062  -7.163   1.289  1.00  0.96           O  
ATOM   2658  OD2 ASP A 165      35.659  -8.054  -0.561  1.00  0.96           O  
ATOM   2659  H   ASP A 165      30.967  -6.448  -0.859  1.00  0.96           H  
ATOM   2660  HA  ASP A 165      32.445  -7.429   1.482  1.00  0.96           H  
ATOM   2661 1HB  ASP A 165      33.027  -8.229  -0.785  1.00  0.96           H  
ATOM   2662 2HB  ASP A 165      33.469  -6.593  -1.236  1.00  0.96           H  
ATOM   2663  N   SER A 166      33.012  -5.276   2.500  1.00  0.86           N  
ATOM   2664  CA  SER A 166      33.414  -4.065   3.197  1.00  0.86           C  
ATOM   2665  C   SER A 166      34.929  -3.932   3.368  1.00  0.86           C  
ATOM   2666  O   SER A 166      35.395  -2.967   3.976  1.00  0.86           O  
ATOM   2667  CB  SER A 166      32.726  -3.983   4.549  1.00  0.86           C  
ATOM   2668  OG  SER A 166      33.181  -4.992   5.419  1.00  0.86           O  
ATOM   2669  H   SER A 166      32.689  -6.065   3.040  1.00  0.86           H  
ATOM   2670  HA  SER A 166      33.086  -3.226   2.603  1.00  0.86           H  
ATOM   2671 1HB  SER A 166      32.907  -3.004   4.989  1.00  0.86           H  
ATOM   2672 2HB  SER A 166      31.650  -4.085   4.405  1.00  0.86           H  
ATOM   2673  HG  SER A 166      33.100  -5.817   4.933  1.00  0.86           H  
ATOM   2674  N   ASP A 167      35.691  -4.935   2.927  1.00  0.79           N  
ATOM   2675  CA  ASP A 167      37.144  -4.901   3.031  1.00  0.79           C  
ATOM   2676  C   ASP A 167      37.718  -4.068   1.887  1.00  0.79           C  
ATOM   2677  O   ASP A 167      36.992  -3.651   0.983  1.00  0.79           O  
ATOM   2678  CB  ASP A 167      37.713  -6.326   3.052  1.00  0.79           C  
ATOM   2679  CG  ASP A 167      39.132  -6.443   3.694  1.00  0.79           C  
ATOM   2680  OD1 ASP A 167      39.716  -5.416   3.993  1.00  0.79           O  
ATOM   2681  OD2 ASP A 167      39.590  -7.548   3.904  1.00  0.79           O  
ATOM   2682  H   ASP A 167      35.267  -5.732   2.433  1.00  0.79           H  
ATOM   2683  HA  ASP A 167      37.414  -4.418   3.970  1.00  0.79           H  
ATOM   2684 1HB  ASP A 167      37.025  -6.979   3.590  1.00  0.79           H  
ATOM   2685 2HB  ASP A 167      37.759  -6.698   2.022  1.00  0.79           H  
ATOM   2686  N   LEU A 168      39.013  -3.791   1.938  1.00  0.77           N  
ATOM   2687  CA  LEU A 168      39.621  -3.012   0.860  1.00  0.77           C  
ATOM   2688  C   LEU A 168      39.976  -3.928  -0.321  1.00  0.77           C  
ATOM   2689  O   LEU A 168      40.710  -4.906  -0.172  1.00  0.77           O  
ATOM   2690  CB  LEU A 168      40.867  -2.262   1.341  1.00  0.77           C  
ATOM   2691  CG  LEU A 168      41.478  -1.326   0.293  1.00  0.77           C  
ATOM   2692  CD1 LEU A 168      40.478  -0.219   0.030  1.00  0.77           C  
ATOM   2693  CD2 LEU A 168      42.798  -0.759   0.782  1.00  0.77           C  
ATOM   2694  H   LEU A 168      39.552  -4.161   2.724  1.00  0.77           H  
ATOM   2695  HA  LEU A 168      38.896  -2.277   0.509  1.00  0.77           H  
ATOM   2696 1HB  LEU A 168      40.603  -1.668   2.213  1.00  0.77           H  
ATOM   2697 2HB  LEU A 168      41.624  -2.990   1.630  1.00  0.77           H  
ATOM   2698  HG  LEU A 168      41.635  -1.874  -0.641  1.00  0.77           H  
ATOM   2699 1HD1 LEU A 168      40.855   0.441  -0.727  1.00  0.77           H  
ATOM   2700 2HD1 LEU A 168      39.573  -0.656  -0.298  1.00  0.77           H  
ATOM   2701 3HD1 LEU A 168      40.297   0.339   0.944  1.00  0.77           H  
ATOM   2702 1HD2 LEU A 168      43.211  -0.087   0.024  1.00  0.77           H  
ATOM   2703 2HD2 LEU A 168      42.638  -0.205   1.706  1.00  0.77           H  
ATOM   2704 3HD2 LEU A 168      43.499  -1.572   0.960  1.00  0.77           H  
ATOM   2705  N   ARG A 169      39.453  -3.598  -1.493  1.00  0.78           N  
ATOM   2706  CA  ARG A 169      39.628  -4.370  -2.713  1.00  0.78           C  
ATOM   2707  C   ARG A 169      40.542  -3.643  -3.687  1.00  0.78           C  
ATOM   2708  O   ARG A 169      40.732  -2.434  -3.589  1.00  0.78           O  
ATOM   2709  CB  ARG A 169      38.286  -4.641  -3.353  1.00  0.78           C  
ATOM   2710  CG  ARG A 169      37.347  -5.489  -2.505  1.00  0.78           C  
ATOM   2711  CD  ARG A 169      36.073  -5.741  -3.194  1.00  0.78           C  
ATOM   2712  NE  ARG A 169      36.247  -6.607  -4.362  1.00  0.78           N  
ATOM   2713  CZ  ARG A 169      36.249  -7.959  -4.357  1.00  0.78           C  
ATOM   2714  NH1 ARG A 169      36.070  -8.676  -3.263  1.00  0.78           N  
ATOM   2715  NH2 ARG A 169      36.440  -8.559  -5.502  1.00  0.78           N  
ATOM   2716  H   ARG A 169      38.871  -2.774  -1.542  1.00  0.78           H  
ATOM   2717  HA  ARG A 169      40.086  -5.326  -2.456  1.00  0.78           H  
ATOM   2718 1HB  ARG A 169      37.790  -3.690  -3.518  1.00  0.78           H  
ATOM   2719 2HB  ARG A 169      38.417  -5.122  -4.323  1.00  0.78           H  
ATOM   2720 1HG  ARG A 169      37.811  -6.449  -2.276  1.00  0.78           H  
ATOM   2721 2HG  ARG A 169      37.124  -4.966  -1.567  1.00  0.78           H  
ATOM   2722 1HD  ARG A 169      35.389  -6.223  -2.513  1.00  0.78           H  
ATOM   2723 2HD  ARG A 169      35.656  -4.795  -3.522  1.00  0.78           H  
ATOM   2724  HE  ARG A 169      36.392  -6.177  -5.285  1.00  0.78           H  
ATOM   2725 1HH1 ARG A 169      35.913  -8.237  -2.344  1.00  0.78           H  
ATOM   2726 2HH1 ARG A 169      36.083  -9.679  -3.314  1.00  0.78           H  
ATOM   2727 1HH2 ARG A 169      36.575  -7.965  -6.331  1.00  0.78           H  
ATOM   2728 2HH2 ARG A 169      36.454  -9.560  -5.566  1.00  0.78           H  
ATOM   2729  N   HIS A 170      41.117  -4.382  -4.634  1.00  0.81           N  
ATOM   2730  CA  HIS A 170      42.063  -3.809  -5.593  1.00  0.81           C  
ATOM   2731  C   HIS A 170      41.855  -4.320  -7.027  1.00  0.81           C  
ATOM   2732  O   HIS A 170      41.920  -5.525  -7.282  1.00  0.81           O  
ATOM   2733  CB  HIS A 170      43.488  -4.118  -5.099  1.00  0.81           C  
ATOM   2734  CG  HIS A 170      44.627  -3.603  -5.925  1.00  0.81           C  
ATOM   2735  ND1 HIS A 170      45.938  -4.010  -5.704  1.00  0.81           N  
ATOM   2736  CD2 HIS A 170      44.678  -2.749  -6.965  1.00  0.81           C  
ATOM   2737  CE1 HIS A 170      46.725  -3.434  -6.592  1.00  0.81           C  
ATOM   2738  NE2 HIS A 170      45.983  -2.676  -7.365  1.00  0.81           N  
ATOM   2739  H   HIS A 170      40.915  -5.370  -4.681  1.00  0.81           H  
ATOM   2740  HA  HIS A 170      41.942  -2.730  -5.615  1.00  0.81           H  
ATOM   2741 1HB  HIS A 170      43.605  -3.705  -4.094  1.00  0.81           H  
ATOM   2742 2HB  HIS A 170      43.605  -5.197  -5.015  1.00  0.81           H  
ATOM   2743  HD2 HIS A 170      43.858  -2.222  -7.433  1.00  0.81           H  
ATOM   2744  HE1 HIS A 170      47.801  -3.574  -6.681  1.00  0.81           H  
ATOM   2745  HE2 HIS A 170      46.285  -2.122  -8.169  1.00  0.81           H  
ATOM   2746  N   SER A 171      41.572  -3.390  -7.946  1.00  0.84           N  
ATOM   2747  CA  SER A 171      41.331  -3.687  -9.360  1.00  0.84           C  
ATOM   2748  C   SER A 171      42.229  -2.808 -10.230  1.00  0.84           C  
ATOM   2749  O   SER A 171      42.077  -1.583 -10.263  1.00  0.84           O  
ATOM   2750  CB  SER A 171      39.876  -3.432  -9.726  1.00  0.84           C  
ATOM   2751  OG  SER A 171      39.656  -3.655 -11.091  1.00  0.84           O  
ATOM   2752  H   SER A 171      41.552  -2.415  -7.643  1.00  0.84           H  
ATOM   2753  HA  SER A 171      41.574  -4.733  -9.549  1.00  0.84           H  
ATOM   2754 1HB  SER A 171      39.229  -4.087  -9.137  1.00  0.84           H  
ATOM   2755 2HB  SER A 171      39.618  -2.401  -9.487  1.00  0.84           H  
ATOM   2756  HG  SER A 171      40.023  -4.525 -11.277  1.00  0.84           H  
ATOM   2757  N   GLY A 172      43.154  -3.421 -10.964  1.00  0.86           N  
ATOM   2758  CA  GLY A 172      44.089  -2.619 -11.745  1.00  0.86           C  
ATOM   2759  C   GLY A 172      44.920  -1.775 -10.789  1.00  0.86           C  
ATOM   2760  O   GLY A 172      45.591  -2.317  -9.914  1.00  0.86           O  
ATOM   2761  H   GLY A 172      43.234  -4.428 -10.944  1.00  0.86           H  
ATOM   2762 1HA  GLY A 172      44.739  -3.269 -12.332  1.00  0.86           H  
ATOM   2763 2HA  GLY A 172      43.545  -1.979 -12.438  1.00  0.86           H  
ATOM   2764  N   ASP A 173      44.898  -0.461 -10.969  1.00  0.84           N  
ATOM   2765  CA  ASP A 173      45.663   0.433 -10.106  1.00  0.84           C  
ATOM   2766  C   ASP A 173      44.793   1.103  -9.033  1.00  0.84           C  
ATOM   2767  O   ASP A 173      45.261   2.008  -8.334  1.00  0.84           O  
ATOM   2768  CB  ASP A 173      46.331   1.522 -10.949  1.00  0.84           C  
ATOM   2769  CG  ASP A 173      47.376   0.972 -11.918  1.00  0.84           C  
ATOM   2770  OD1 ASP A 173      48.138   0.122 -11.525  1.00  0.84           O  
ATOM   2771  OD2 ASP A 173      47.389   1.400 -13.047  1.00  0.84           O  
ATOM   2772  H   ASP A 173      44.328  -0.073 -11.708  1.00  0.84           H  
ATOM   2773  HA  ASP A 173      46.436  -0.147  -9.604  1.00  0.84           H  
ATOM   2774 1HB  ASP A 173      45.568   2.055 -11.517  1.00  0.84           H  
ATOM   2775 2HB  ASP A 173      46.810   2.247 -10.290  1.00  0.84           H  
ATOM   2776  N   ILE A 174      43.527   0.685  -8.915  1.00  0.80           N  
ATOM   2777  CA  ILE A 174      42.605   1.335  -7.989  1.00  0.80           C  
ATOM   2778  C   ILE A 174      42.199   0.516  -6.768  1.00  0.80           C  
ATOM   2779  O   ILE A 174      41.763  -0.638  -6.871  1.00  0.80           O  
ATOM   2780  CB  ILE A 174      41.330   1.759  -8.732  1.00  0.80           C  
ATOM   2781  CG1 ILE A 174      41.705   2.599  -9.915  1.00  0.80           C  
ATOM   2782  CG2 ILE A 174      40.453   2.572  -7.792  1.00  0.80           C  
ATOM   2783  CD1 ILE A 174      42.429   3.852  -9.534  1.00  0.80           C  
ATOM   2784  H   ILE A 174      43.180  -0.085  -9.490  1.00  0.80           H  
ATOM   2785  HA  ILE A 174      43.086   2.239  -7.622  1.00  0.80           H  
ATOM   2786  HB  ILE A 174      40.791   0.879  -9.096  1.00  0.80           H  
ATOM   2787 1HG1 ILE A 174      42.342   2.015 -10.575  1.00  0.80           H  
ATOM   2788 2HG1 ILE A 174      40.804   2.857 -10.456  1.00  0.80           H  
ATOM   2789 1HG2 ILE A 174      39.566   2.913  -8.296  1.00  0.80           H  
ATOM   2790 2HG2 ILE A 174      40.161   1.972  -6.938  1.00  0.80           H  
ATOM   2791 3HG2 ILE A 174      41.018   3.437  -7.452  1.00  0.80           H  
ATOM   2792 1HD1 ILE A 174      42.678   4.417 -10.428  1.00  0.80           H  
ATOM   2793 2HD1 ILE A 174      41.785   4.451  -8.889  1.00  0.80           H  
ATOM   2794 3HD1 ILE A 174      43.341   3.607  -9.004  1.00  0.80           H  
ATOM   2795  N   GLU A 175      42.316   1.139  -5.599  1.00  0.76           N  
ATOM   2796  CA  GLU A 175      41.878   0.517  -4.361  1.00  0.76           C  
ATOM   2797  C   GLU A 175      40.494   1.078  -4.012  1.00  0.76           C  
ATOM   2798  O   GLU A 175      40.254   2.283  -4.188  1.00  0.76           O  
ATOM   2799  CB  GLU A 175      42.884   0.782  -3.244  1.00  0.76           C  
ATOM   2800  CG  GLU A 175      44.259   0.158  -3.458  1.00  0.76           C  
ATOM   2801  CD  GLU A 175      45.245   0.487  -2.344  1.00  0.76           C  
ATOM   2802  OE1 GLU A 175      44.899   1.253  -1.477  1.00  0.76           O  
ATOM   2803  OE2 GLU A 175      46.341  -0.019  -2.375  1.00  0.76           O  
ATOM   2804  H   GLU A 175      42.698   2.073  -5.579  1.00  0.76           H  
ATOM   2805  HA  GLU A 175      41.796  -0.553  -4.514  1.00  0.76           H  
ATOM   2806 1HB  GLU A 175      43.016   1.853  -3.118  1.00  0.76           H  
ATOM   2807 2HB  GLU A 175      42.496   0.390  -2.317  1.00  0.76           H  
ATOM   2808 1HG  GLU A 175      44.140  -0.927  -3.518  1.00  0.76           H  
ATOM   2809 2HG  GLU A 175      44.659   0.503  -4.411  1.00  0.76           H  
ATOM   2810  N   PHE A 176      39.600   0.219  -3.524  1.00  0.71           N  
ATOM   2811  CA  PHE A 176      38.243   0.655  -3.181  1.00  0.71           C  
ATOM   2812  C   PHE A 176      37.548  -0.193  -2.116  1.00  0.71           C  
ATOM   2813  O   PHE A 176      37.925  -1.332  -1.858  1.00  0.71           O  
ATOM   2814  CB  PHE A 176      37.409   0.706  -4.465  1.00  0.71           C  
ATOM   2815  CG  PHE A 176      37.308  -0.604  -5.175  1.00  0.71           C  
ATOM   2816  CD1 PHE A 176      36.229  -1.463  -4.998  1.00  0.71           C  
ATOM   2817  CD2 PHE A 176      38.337  -0.997  -6.021  1.00  0.71           C  
ATOM   2818  CE1 PHE A 176      36.190  -2.674  -5.674  1.00  0.71           C  
ATOM   2819  CE2 PHE A 176      38.296  -2.189  -6.665  1.00  0.71           C  
ATOM   2820  CZ  PHE A 176      37.226  -3.034  -6.504  1.00  0.71           C  
ATOM   2821  H   PHE A 176      39.881  -0.755  -3.413  1.00  0.71           H  
ATOM   2822  HA  PHE A 176      38.324   1.666  -2.790  1.00  0.71           H  
ATOM   2823 1HB  PHE A 176      36.398   1.040  -4.231  1.00  0.71           H  
ATOM   2824 2HB  PHE A 176      37.837   1.431  -5.152  1.00  0.71           H  
ATOM   2825  HD1 PHE A 176      35.410  -1.171  -4.334  1.00  0.71           H  
ATOM   2826  HD2 PHE A 176      39.196  -0.343  -6.166  1.00  0.71           H  
ATOM   2827  HE1 PHE A 176      35.347  -3.342  -5.550  1.00  0.71           H  
ATOM   2828  HE2 PHE A 176      39.106  -2.465  -7.299  1.00  0.71           H  
ATOM   2829  HZ  PHE A 176      37.199  -3.988  -7.031  1.00  0.71           H  
ATOM   2830  N   ARG A 177      36.497   0.349  -1.522  1.00  0.67           N  
ATOM   2831  CA  ARG A 177      35.790  -0.352  -0.447  1.00  0.67           C  
ATOM   2832  C   ARG A 177      34.285  -0.173  -0.568  1.00  0.67           C  
ATOM   2833  O   ARG A 177      33.818   0.934  -0.848  1.00  0.67           O  
ATOM   2834  CB  ARG A 177      36.276   0.217   0.882  1.00  0.67           C  
ATOM   2835  CG  ARG A 177      35.804  -0.431   2.127  1.00  0.67           C  
ATOM   2836  CD  ARG A 177      36.435   0.228   3.315  1.00  0.67           C  
ATOM   2837  NE  ARG A 177      36.113  -0.442   4.558  1.00  0.67           N  
ATOM   2838  CZ  ARG A 177      36.416   0.022   5.789  1.00  0.67           C  
ATOM   2839  NH1 ARG A 177      37.026   1.182   5.923  1.00  0.67           N  
ATOM   2840  NH2 ARG A 177      36.105  -0.684   6.864  1.00  0.67           N  
ATOM   2841  H   ARG A 177      36.232   1.295  -1.794  1.00  0.67           H  
ATOM   2842  HA  ARG A 177      36.024  -1.418  -0.496  1.00  0.67           H  
ATOM   2843 1HB  ARG A 177      37.364   0.179   0.902  1.00  0.67           H  
ATOM   2844 2HB  ARG A 177      35.992   1.266   0.942  1.00  0.67           H  
ATOM   2845 1HG  ARG A 177      34.717  -0.371   2.210  1.00  0.67           H  
ATOM   2846 2HG  ARG A 177      36.108  -1.470   2.108  1.00  0.67           H  
ATOM   2847 1HD  ARG A 177      37.518   0.218   3.195  1.00  0.67           H  
ATOM   2848 2HD  ARG A 177      36.086   1.257   3.381  1.00  0.67           H  
ATOM   2849  HE  ARG A 177      35.658  -1.356   4.482  1.00  0.67           H  
ATOM   2850 1HH1 ARG A 177      37.265   1.721   5.105  1.00  0.67           H  
ATOM   2851 2HH1 ARG A 177      37.254   1.530   6.843  1.00  0.67           H  
ATOM   2852 1HH2 ARG A 177      35.638  -1.580   6.775  1.00  0.67           H  
ATOM   2853 2HH2 ARG A 177      36.335  -0.333   7.779  1.00  0.67           H  
ATOM   2854  N   PHE A 178      33.497  -1.236  -0.394  1.00  0.66           N  
ATOM   2855  CA  PHE A 178      32.063  -1.030  -0.510  1.00  0.66           C  
ATOM   2856  C   PHE A 178      31.505  -0.781   0.888  1.00  0.66           C  
ATOM   2857  O   PHE A 178      31.980  -1.370   1.852  1.00  0.66           O  
ATOM   2858  CB  PHE A 178      31.379  -2.245  -1.115  1.00  0.66           C  
ATOM   2859  CG  PHE A 178      31.795  -2.610  -2.508  1.00  0.66           C  
ATOM   2860  CD1 PHE A 178      32.415  -3.819  -2.762  1.00  0.66           C  
ATOM   2861  CD2 PHE A 178      31.604  -1.763  -3.540  1.00  0.66           C  
ATOM   2862  CE1 PHE A 178      32.801  -4.165  -4.046  1.00  0.66           C  
ATOM   2863  CE2 PHE A 178      31.997  -2.095  -4.829  1.00  0.66           C  
ATOM   2864  CZ  PHE A 178      32.586  -3.293  -5.080  1.00  0.66           C  
ATOM   2865  H   PHE A 178      33.841  -2.174  -0.163  1.00  0.66           H  
ATOM   2866  HA  PHE A 178      31.861  -0.162  -1.132  1.00  0.66           H  
ATOM   2867 1HB  PHE A 178      31.544  -3.102  -0.479  1.00  0.66           H  
ATOM   2868 2HB  PHE A 178      30.314  -2.053  -1.131  1.00  0.66           H  
ATOM   2869  HD1 PHE A 178      32.586  -4.506  -1.937  1.00  0.66           H  
ATOM   2870  HD2 PHE A 178      31.128  -0.812  -3.331  1.00  0.66           H  
ATOM   2871  HE1 PHE A 178      33.276  -5.125  -4.237  1.00  0.66           H  
ATOM   2872  HE2 PHE A 178      31.836  -1.403  -5.651  1.00  0.66           H  
ATOM   2873  HZ  PHE A 178      32.888  -3.548  -6.101  1.00  0.66           H  
ATOM   2874  N   ALA A 179      30.495   0.057   1.026  1.00  0.66           N  
ATOM   2875  CA  ALA A 179      29.919   0.228   2.354  1.00  0.66           C  
ATOM   2876  C   ALA A 179      28.441   0.523   2.299  1.00  0.66           C  
ATOM   2877  O   ALA A 179      27.956   1.211   1.396  1.00  0.66           O  
ATOM   2878  CB  ALA A 179      30.630   1.344   3.086  1.00  0.66           C  
ATOM   2879  H   ALA A 179      30.150   0.577   0.221  1.00  0.66           H  
ATOM   2880  HA  ALA A 179      30.050  -0.704   2.904  1.00  0.66           H  
ATOM   2881 1HB  ALA A 179      30.211   1.442   4.086  1.00  0.66           H  
ATOM   2882 2HB  ALA A 179      31.693   1.115   3.157  1.00  0.66           H  
ATOM   2883 3HB  ALA A 179      30.496   2.274   2.538  1.00  0.66           H  
ATOM   2884  N   VAL A 180      27.720   0.017   3.293  1.00  0.68           N  
ATOM   2885  CA  VAL A 180      26.292   0.251   3.353  1.00  0.68           C  
ATOM   2886  C   VAL A 180      25.873   0.872   4.668  1.00  0.68           C  
ATOM   2887  O   VAL A 180      26.330   0.444   5.732  1.00  0.68           O  
ATOM   2888  CB  VAL A 180      25.518  -1.044   3.116  1.00  0.68           C  
ATOM   2889  CG1 VAL A 180      23.975  -0.795   3.184  1.00  0.68           C  
ATOM   2890  CG2 VAL A 180      25.912  -1.604   1.784  1.00  0.68           C  
ATOM   2891  H   VAL A 180      28.164  -0.541   4.009  1.00  0.68           H  
ATOM   2892  HA  VAL A 180      26.057   0.923   2.559  1.00  0.68           H  
ATOM   2893  HB  VAL A 180      25.767  -1.731   3.897  1.00  0.68           H  
ATOM   2894 1HG1 VAL A 180      23.449  -1.727   3.020  1.00  0.68           H  
ATOM   2895 2HG1 VAL A 180      23.699  -0.396   4.154  1.00  0.68           H  
ATOM   2896 3HG1 VAL A 180      23.690  -0.083   2.407  1.00  0.68           H  
ATOM   2897 1HG2 VAL A 180      25.371  -2.523   1.607  1.00  0.68           H  
ATOM   2898 2HG2 VAL A 180      25.670  -0.879   1.031  1.00  0.68           H  
ATOM   2899 3HG2 VAL A 180      26.969  -1.798   1.766  1.00  0.68           H  
ATOM   2900  N   TYR A 181      25.041   1.905   4.579  1.00  0.73           N  
ATOM   2901  CA  TYR A 181      24.587   2.626   5.761  1.00  0.73           C  
ATOM   2902  C   TYR A 181      23.064   2.820   5.756  1.00  0.73           C  
ATOM   2903  O   TYR A 181      22.448   2.768   4.694  1.00  0.73           O  
ATOM   2904  CB  TYR A 181      25.250   3.980   5.796  1.00  0.73           C  
ATOM   2905  CG  TYR A 181      26.738   3.965   5.676  1.00  0.73           C  
ATOM   2906  CD1 TYR A 181      27.309   3.992   4.396  1.00  0.73           C  
ATOM   2907  CD2 TYR A 181      27.538   3.985   6.795  1.00  0.73           C  
ATOM   2908  CE1 TYR A 181      28.667   4.039   4.252  1.00  0.73           C  
ATOM   2909  CE2 TYR A 181      28.907   4.024   6.652  1.00  0.73           C  
ATOM   2910  CZ  TYR A 181      29.475   4.058   5.385  1.00  0.73           C  
ATOM   2911  OH  TYR A 181      30.846   4.120   5.248  1.00  0.73           O  
ATOM   2912  H   TYR A 181      24.739   2.178   3.643  1.00  0.73           H  
ATOM   2913  HA  TYR A 181      24.856   2.047   6.632  1.00  0.73           H  
ATOM   2914 1HB  TYR A 181      24.844   4.602   5.015  1.00  0.73           H  
ATOM   2915 2HB  TYR A 181      25.009   4.443   6.746  1.00  0.73           H  
ATOM   2916  HD1 TYR A 181      26.674   3.987   3.510  1.00  0.73           H  
ATOM   2917  HD2 TYR A 181      27.089   3.980   7.788  1.00  0.73           H  
ATOM   2918  HE1 TYR A 181      29.108   4.071   3.253  1.00  0.73           H  
ATOM   2919  HE2 TYR A 181      29.542   4.046   7.536  1.00  0.73           H  
ATOM   2920  HH  TYR A 181      31.074   4.256   4.320  1.00  0.73           H  
ATOM   2921  N   GLU A 182      22.453   3.101   6.918  1.00  0.82           N  
ATOM   2922  CA  GLU A 182      21.009   3.369   6.954  1.00  0.82           C  
ATOM   2923  C   GLU A 182      20.556   4.465   7.933  1.00  0.82           C  
ATOM   2924  O   GLU A 182      20.938   4.479   9.110  1.00  0.82           O  
ATOM   2925  CB  GLU A 182      20.260   2.076   7.320  1.00  0.82           C  
ATOM   2926  CG  GLU A 182      18.716   2.146   7.260  1.00  0.82           C  
ATOM   2927  CD  GLU A 182      18.054   0.790   7.559  1.00  0.82           C  
ATOM   2928  OE1 GLU A 182      17.930   0.425   8.718  1.00  0.82           O  
ATOM   2929  OE2 GLU A 182      17.680   0.117   6.616  1.00  0.82           O  
ATOM   2930  H   GLU A 182      22.998   3.102   7.769  1.00  0.82           H  
ATOM   2931  HA  GLU A 182      20.706   3.683   5.963  1.00  0.82           H  
ATOM   2932 1HB  GLU A 182      20.587   1.267   6.672  1.00  0.82           H  
ATOM   2933 2HB  GLU A 182      20.511   1.816   8.335  1.00  0.82           H  
ATOM   2934 1HG  GLU A 182      18.364   2.871   7.992  1.00  0.82           H  
ATOM   2935 2HG  GLU A 182      18.409   2.499   6.277  1.00  0.82           H  
ATOM   2936  N   LYS A 183      19.685   5.344   7.419  1.00  0.98           N  
ATOM   2937  CA  LYS A 183      18.976   6.388   8.159  1.00  0.98           C  
ATOM   2938  C   LYS A 183      17.588   5.919   8.532  1.00  0.98           C  
ATOM   2939  O   LYS A 183      16.813   5.484   7.673  1.00  0.98           O  
ATOM   2940  CB  LYS A 183      18.849   7.682   7.356  1.00  0.98           C  
ATOM   2941  CG  LYS A 183      17.992   8.765   8.025  1.00  0.98           C  
ATOM   2942  CD  LYS A 183      17.868  10.058   7.192  1.00  0.98           C  
ATOM   2943  CE  LYS A 183      19.046  10.979   7.398  1.00  0.98           C  
ATOM   2944  NZ  LYS A 183      18.882  12.284   6.675  1.00  0.98           N  
ATOM   2945  H   LYS A 183      19.474   5.262   6.428  1.00  0.98           H  
ATOM   2946  HA  LYS A 183      19.522   6.597   9.080  1.00  0.98           H  
ATOM   2947 1HB  LYS A 183      19.824   8.121   7.258  1.00  0.98           H  
ATOM   2948 2HB  LYS A 183      18.462   7.475   6.363  1.00  0.98           H  
ATOM   2949 1HG  LYS A 183      16.992   8.374   8.152  1.00  0.98           H  
ATOM   2950 2HG  LYS A 183      18.398   9.004   9.007  1.00  0.98           H  
ATOM   2951 1HD  LYS A 183      17.798   9.801   6.131  1.00  0.98           H  
ATOM   2952 2HD  LYS A 183      16.956  10.593   7.478  1.00  0.98           H  
ATOM   2953 1HE  LYS A 183      19.137  11.188   8.454  1.00  0.98           H  
ATOM   2954 2HE  LYS A 183      19.931  10.492   7.071  1.00  0.98           H  
ATOM   2955 1HZ  LYS A 183      19.670  12.872   6.853  1.00  0.98           H  
ATOM   2956 2HZ  LYS A 183      18.793  12.154   5.650  1.00  0.98           H  
ATOM   2957 3HZ  LYS A 183      18.035  12.743   7.040  1.00  0.98           H  
ATOM   2958  N   GLN A 184      17.242   6.063   9.798  1.00  1.25           N  
ATOM   2959  CA  GLN A 184      15.932   5.651  10.252  1.00  1.25           C  
ATOM   2960  C   GLN A 184      14.962   6.791   9.934  1.00  1.25           C  
ATOM   2961  O   GLN A 184      15.380   7.947   9.954  1.00  1.25           O  
ATOM   2962  CB  GLN A 184      15.984   5.360  11.758  1.00  1.25           C  
ATOM   2963  CG  GLN A 184      16.996   4.290  12.141  1.00  1.25           C  
ATOM   2964  CD  GLN A 184      16.762   2.973  11.427  1.00  1.25           C  
ATOM   2965  OE1 GLN A 184      15.651   2.431  11.419  1.00  1.25           O  
ATOM   2966  NE2 GLN A 184      17.831   2.456  10.824  1.00  1.25           N  
ATOM   2967  H   GLN A 184      17.910   6.439  10.458  1.00  1.25           H  
ATOM   2968  HA  GLN A 184      15.651   4.748   9.713  1.00  1.25           H  
ATOM   2969 1HB  GLN A 184      16.257   6.274  12.285  1.00  1.25           H  
ATOM   2970 2HB  GLN A 184      15.013   5.060  12.131  1.00  1.25           H  
ATOM   2971 1HG  GLN A 184      17.994   4.644  11.876  1.00  1.25           H  
ATOM   2972 2HG  GLN A 184      16.934   4.113  13.215  1.00  1.25           H  
ATOM   2973 1HE2 GLN A 184      17.772   1.577  10.294  1.00  1.25           H  
ATOM   2974 2HE2 GLN A 184      18.707   2.931  10.868  1.00  1.25           H  
ATOM   2975  N   PRO A 185      13.678   6.514   9.666  1.00  1.69           N  
ATOM   2976  CA  PRO A 185      12.655   7.497   9.353  1.00  1.69           C  
ATOM   2977  C   PRO A 185      12.365   8.354  10.567  1.00  1.69           C  
ATOM   2978  O   PRO A 185      12.537   7.910  11.705  1.00  1.69           O  
ATOM   2979  CB  PRO A 185      11.450   6.635   8.977  1.00  1.69           C  
ATOM   2980  CG  PRO A 185      11.680   5.323   9.696  1.00  1.69           C  
ATOM   2981  CD  PRO A 185      13.191   5.127   9.688  1.00  1.69           C  
ATOM   2982  HA  PRO A 185      12.981   8.117   8.503  1.00  1.69           H  
ATOM   2983 1HB  PRO A 185      10.526   7.142   9.303  1.00  1.69           H  
ATOM   2984 2HB  PRO A 185      11.390   6.539   7.886  1.00  1.69           H  
ATOM   2985 1HG  PRO A 185      11.282   5.398  10.719  1.00  1.69           H  
ATOM   2986 2HG  PRO A 185      11.128   4.510   9.209  1.00  1.69           H  
ATOM   2987 1HD  PRO A 185      13.476   4.600  10.598  1.00  1.69           H  
ATOM   2988 2HD  PRO A 185      13.522   4.598   8.794  1.00  1.69           H  
ATOM   2989  N   HIS A 186      11.897   9.572  10.333  1.00  2.36           N  
ATOM   2990  CA  HIS A 186      11.570  10.450  11.447  1.00  2.36           C  
ATOM   2991  C   HIS A 186      10.478   9.779  12.305  1.00  2.36           C  
ATOM   2992  O   HIS A 186       9.524   9.236  11.746  1.00  2.36           O  
ATOM   2993  CB  HIS A 186      11.030  11.787  10.926  1.00  2.36           C  
ATOM   2994  CG  HIS A 186      11.020  12.901  11.944  1.00  2.36           C  
ATOM   2995  ND1 HIS A 186      10.143  12.956  13.013  1.00  2.36           N  
ATOM   2996  CD2 HIS A 186      11.806  14.000  12.041  1.00  2.36           C  
ATOM   2997  CE1 HIS A 186      10.397  14.036  13.728  1.00  2.36           C  
ATOM   2998  NE2 HIS A 186      11.400  14.694  13.156  1.00  2.36           N  
ATOM   2999  H   HIS A 186      11.801   9.902   9.369  1.00  2.36           H  
ATOM   3000  HA  HIS A 186      12.468  10.653  12.011  1.00  2.36           H  
ATOM   3001 1HB  HIS A 186      11.623  12.104  10.077  1.00  2.36           H  
ATOM   3002 2HB  HIS A 186      10.010  11.646  10.572  1.00  2.36           H  
ATOM   3003  HD1 HIS A 186       9.432  12.273  13.282  1.00  2.36           H  
ATOM   3004  HD2 HIS A 186      12.632  14.375  11.429  1.00  2.36           H  
ATOM   3005  HE1 HIS A 186       9.810  14.251  14.624  1.00  2.36           H  
ATOM   3006  N   PRO A 187      10.590   9.772  13.648  1.00  3.32           N  
ATOM   3007  CA  PRO A 187       9.590   9.261  14.569  1.00  3.32           C  
ATOM   3008  C   PRO A 187       8.250   9.958  14.412  1.00  3.32           C  
ATOM   3009  O   PRO A 187       8.184  11.166  14.176  1.00  3.32           O  
ATOM   3010  CB  PRO A 187      10.205   9.582  15.941  1.00  3.32           C  
ATOM   3011  CG  PRO A 187      11.692   9.616  15.695  1.00  3.32           C  
ATOM   3012  CD  PRO A 187      11.854  10.184  14.308  1.00  3.32           C  
ATOM   3013  HA  PRO A 187       9.486   8.176  14.421  1.00  3.32           H  
ATOM   3014 1HB  PRO A 187       9.818  10.549  16.319  1.00  3.32           H  
ATOM   3015 2HB  PRO A 187       9.915   8.814  16.672  1.00  3.32           H  
ATOM   3016 1HG  PRO A 187      12.182  10.239  16.461  1.00  3.32           H  
ATOM   3017 2HG  PRO A 187      12.117   8.606  15.788  1.00  3.32           H  
ATOM   3018 1HD  PRO A 187      11.965  11.276  14.339  1.00  3.32           H  
ATOM   3019 2HD  PRO A 187      12.721   9.671  13.860  1.00  3.32           H  
ATOM   3020  N   LEU A 188       7.171   9.200  14.581  1.00  4.56           N  
ATOM   3021  CA  LEU A 188       5.833   9.776  14.517  1.00  4.56           C  
ATOM   3022  C   LEU A 188       5.291  10.019  15.917  1.00  4.56           C  
ATOM   3023  O   LEU A 188       4.217  10.583  16.103  1.00  4.56           O  
ATOM   3024  CB  LEU A 188       4.909   8.871  13.715  1.00  4.56           C  
ATOM   3025  CG  LEU A 188       5.362   8.655  12.270  1.00  4.56           C  
ATOM   3026  CD1 LEU A 188       4.397   7.714  11.576  1.00  4.56           C  
ATOM   3027  CD2 LEU A 188       5.448  10.010  11.566  1.00  4.56           C  
ATOM   3028  H   LEU A 188       7.273   8.208  14.745  1.00  4.56           H  
ATOM   3029  HA  LEU A 188       5.890  10.728  13.999  1.00  4.56           H  
ATOM   3030 1HB  LEU A 188       4.850   7.900  14.205  1.00  4.56           H  
ATOM   3031 2HB  LEU A 188       3.913   9.314  13.696  1.00  4.56           H  
ATOM   3032  HG  LEU A 188       6.351   8.190  12.262  1.00  4.56           H  
ATOM   3033 1HD1 LEU A 188       4.725   7.550  10.549  1.00  4.56           H  
ATOM   3034 2HD1 LEU A 188       4.374   6.762  12.106  1.00  4.56           H  
ATOM   3035 3HD1 LEU A 188       3.400   8.153  11.573  1.00  4.56           H  
ATOM   3036 1HD2 LEU A 188       5.781   9.864  10.538  1.00  4.56           H  
ATOM   3037 2HD2 LEU A 188       4.468  10.485  11.566  1.00  4.56           H  
ATOM   3038 3HD2 LEU A 188       6.163  10.650  12.089  1.00  4.56           H  
ATOM   3039  N   ASN A 189       6.097   9.673  16.916  1.00  6.02           N  
ATOM   3040  CA  ASN A 189       5.718   9.788  18.322  1.00  6.02           C  
ATOM   3041  C   ASN A 189       5.758  11.238  18.787  1.00  6.02           C  
ATOM   3042  O   ASN A 189       5.296  11.572  19.877  1.00  6.02           O  
ATOM   3043  CB  ASN A 189       6.640   8.936  19.172  1.00  6.02           C  
ATOM   3044  CG  ASN A 189       6.414   7.459  18.974  1.00  6.02           C  
ATOM   3045  OD1 ASN A 189       5.336   7.021  18.555  1.00  6.02           O  
ATOM   3046  ND2 ASN A 189       7.422   6.677  19.270  1.00  6.02           N  
ATOM   3047  H   ASN A 189       6.992   9.268  16.690  1.00  6.02           H  
ATOM   3048  HA  ASN A 189       4.693   9.432  18.439  1.00  6.02           H  
ATOM   3049 1HB  ASN A 189       7.678   9.174  18.925  1.00  6.02           H  
ATOM   3050 2HB  ASN A 189       6.492   9.180  20.224  1.00  6.02           H  
ATOM   3051 1HD2 ASN A 189       7.334   5.685  19.161  1.00  6.02           H  
ATOM   3052 2HD2 ASN A 189       8.277   7.068  19.607  1.00  6.02           H  
ATOM   3053  N   ASP A 190       6.304  12.090  17.928  1.00  7.50           N  
ATOM   3054  CA  ASP A 190       6.433  13.512  18.162  1.00  7.50           C  
ATOM   3055  C   ASP A 190       5.327  14.303  17.451  1.00  7.50           C  
ATOM   3056  O   ASP A 190       5.370  15.536  17.433  1.00  7.50           O  
ATOM   3057  CB  ASP A 190       7.800  13.980  17.660  1.00  7.50           C  
ATOM   3058  CG  ASP A 190       8.960  13.368  18.453  1.00  7.50           C  
ATOM   3059  OD1 ASP A 190       8.874  13.314  19.654  1.00  7.50           O  
ATOM   3060  OD2 ASP A 190       9.915  12.949  17.843  1.00  7.50           O  
ATOM   3061  H   ASP A 190       6.652  11.721  17.058  1.00  7.50           H  
ATOM   3062  HA  ASP A 190       6.356  13.699  19.233  1.00  7.50           H  
ATOM   3063 1HB  ASP A 190       7.909  13.705  16.606  1.00  7.50           H  
ATOM   3064 2HB  ASP A 190       7.859  15.065  17.725  1.00  7.50           H  
ATOM   3065  N   HIS A 191       4.346  13.596  16.874  1.00  8.80           N  
ATOM   3066  CA  HIS A 191       3.266  14.239  16.135  1.00  8.80           C  
ATOM   3067  C   HIS A 191       1.884  13.774  16.594  1.00  8.80           C  
ATOM   3068  O   HIS A 191       1.427  14.173  17.666  1.00  8.80           O  
ATOM   3069  OXT HIS A 191       1.114  13.314  15.751  1.00  8.80           O  
ATOM   3070  CB  HIS A 191       3.443  13.963  14.638  1.00  8.80           C  
ATOM   3071  CG  HIS A 191       4.715  14.534  14.069  1.00  8.80           C  
ATOM   3072  ND1 HIS A 191       4.815  15.846  13.656  1.00  8.80           N  
ATOM   3073  CD2 HIS A 191       5.935  13.984  13.861  1.00  8.80           C  
ATOM   3074  CE1 HIS A 191       6.037  16.075  13.215  1.00  8.80           C  
ATOM   3075  NE2 HIS A 191       6.734  14.964  13.326  1.00  8.80           N  
ATOM   3076  H   HIS A 191       4.354  12.575  16.907  1.00  8.80           H  
ATOM   3077  HA  HIS A 191       3.314  15.316  16.288  1.00  8.80           H  
ATOM   3078 1HB  HIS A 191       3.452  12.881  14.470  1.00  8.80           H  
ATOM   3079 2HB  HIS A 191       2.600  14.376  14.086  1.00  8.80           H  
ATOM   3080  HD2 HIS A 191       6.233  12.966  14.076  1.00  8.80           H  
ATOM   3081  HE1 HIS A 191       6.405  17.023  12.826  1.00  8.80           H  
ATOM   3082  HE2 HIS A 191       7.704  14.849  13.064  1.00  8.80           H  
TER    3083
ENDMDL

REMARK ID 613575 MODEL 3 Gangbaocong
PFRMAT TS
TARGET Gangbaocong
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.719   0.539  -1.916  1.00  3.77           N  
ATOM      2  CA  MET A   1       2.877   0.957  -2.697  1.00  3.77           C  
ATOM      3  C   MET A   1       3.796   1.866  -1.903  1.00  3.77           C  
ATOM      4  O   MET A   1       3.345   2.666  -1.076  1.00  3.77           O  
ATOM      5  CB  MET A   1       2.435   1.684  -3.962  1.00  3.77           C  
ATOM      6  CG  MET A   1       1.703   0.825  -4.963  1.00  3.77           C  
ATOM      7  SD  MET A   1       1.190   1.762  -6.401  1.00  3.77           S  
ATOM      8  CE  MET A   1       2.789   2.094  -7.136  1.00  3.77           C  
ATOM      9 1H   MET A   1       1.047   0.096  -2.525  1.00  3.77           H  
ATOM     10 2H   MET A   1       2.015  -0.117  -1.207  1.00  3.77           H  
ATOM     11 3H   MET A   1       1.298   1.344  -1.476  1.00  3.77           H  
ATOM     12  HA  MET A   1       3.449   0.071  -2.979  1.00  3.77           H  
ATOM     13 1HB  MET A   1       1.791   2.522  -3.699  1.00  3.77           H  
ATOM     14 2HB  MET A   1       3.315   2.092  -4.468  1.00  3.77           H  
ATOM     15 1HG  MET A   1       2.366   0.020  -5.293  1.00  3.77           H  
ATOM     16 2HG  MET A   1       0.823   0.381  -4.500  1.00  3.77           H  
ATOM     17 1HE  MET A   1       2.661   2.677  -8.046  1.00  3.77           H  
ATOM     18 2HE  MET A   1       3.410   2.651  -6.431  1.00  3.77           H  
ATOM     19 3HE  MET A   1       3.283   1.150  -7.377  1.00  3.77           H  
ATOM     20  N   GLY A   2       5.083   1.797  -2.223  1.00  3.11           N  
ATOM     21  CA  GLY A   2       6.124   2.614  -1.587  1.00  3.11           C  
ATOM     22  C   GLY A   2       5.856   4.111  -1.715  1.00  3.11           C  
ATOM     23  O   GLY A   2       6.163   4.884  -0.821  1.00  3.11           O  
ATOM     24  H   GLY A   2       5.387   1.123  -2.926  1.00  3.11           H  
ATOM     25 1HA  GLY A   2       6.213   2.339  -0.536  1.00  3.11           H  
ATOM     26 2HA  GLY A   2       7.088   2.379  -2.046  1.00  3.11           H  
ATOM     27  N   LEU A   3       5.189   4.511  -2.789  1.00  2.39           N  
ATOM     28  CA  LEU A   3       4.877   5.914  -3.014  1.00  2.39           C  
ATOM     29  C   LEU A   3       3.997   6.548  -1.952  1.00  2.39           C  
ATOM     30  O   LEU A   3       3.974   7.775  -1.854  1.00  2.39           O  
ATOM     31  CB  LEU A   3       4.263   6.100  -4.392  1.00  2.39           C  
ATOM     32  CG  LEU A   3       5.263   5.903  -5.504  1.00  2.39           C  
ATOM     33  CD1 LEU A   3       4.586   5.873  -6.809  1.00  2.39           C  
ATOM     34  CD2 LEU A   3       6.279   7.049  -5.472  1.00  2.39           C  
ATOM     35  H   LEU A   3       4.935   3.825  -3.483  1.00  2.39           H  
ATOM     36  HA  LEU A   3       5.811   6.458  -3.018  1.00  2.39           H  
ATOM     37 1HB  LEU A   3       3.455   5.380  -4.523  1.00  2.39           H  
ATOM     38 2HB  LEU A   3       3.849   7.111  -4.469  1.00  2.39           H  
ATOM     39  HG  LEU A   3       5.763   4.970  -5.362  1.00  2.39           H  
ATOM     40 1HD1 LEU A   3       5.330   5.718  -7.581  1.00  2.39           H  
ATOM     41 2HD1 LEU A   3       3.892   5.050  -6.815  1.00  2.39           H  
ATOM     42 3HD1 LEU A   3       4.060   6.808  -6.980  1.00  2.39           H  
ATOM     43 1HD2 LEU A   3       6.995   6.896  -6.270  1.00  2.39           H  
ATOM     44 2HD2 LEU A   3       5.770   7.999  -5.620  1.00  2.39           H  
ATOM     45 3HD2 LEU A   3       6.796   7.060  -4.514  1.00  2.39           H  
ATOM     46  N   LYS A   4       3.262   5.765  -1.151  1.00  1.77           N  
ATOM     47  CA  LYS A   4       2.415   6.409  -0.153  1.00  1.77           C  
ATOM     48  C   LYS A   4       1.419   7.337  -0.854  1.00  1.77           C  
ATOM     49  O   LYS A   4       0.354   6.897  -1.285  1.00  1.77           O  
ATOM     50  CB  LYS A   4       3.266   7.180   0.885  1.00  1.77           C  
ATOM     51  CG  LYS A   4       4.158   6.326   1.762  1.00  1.77           C  
ATOM     52  CD  LYS A   4       5.006   7.219   2.649  1.00  1.77           C  
ATOM     53  CE  LYS A   4       5.987   6.440   3.499  1.00  1.77           C  
ATOM     54  NZ  LYS A   4       6.903   7.365   4.221  1.00  1.77           N  
ATOM     55  H   LYS A   4       3.310   4.748  -1.211  1.00  1.77           H  
ATOM     56  HA  LYS A   4       1.848   5.639   0.370  1.00  1.77           H  
ATOM     57 1HB  LYS A   4       3.913   7.914   0.439  1.00  1.77           H  
ATOM     58 2HB  LYS A   4       2.594   7.721   1.550  1.00  1.77           H  
ATOM     59 1HG  LYS A   4       3.551   5.665   2.378  1.00  1.77           H  
ATOM     60 2HG  LYS A   4       4.813   5.719   1.139  1.00  1.77           H  
ATOM     61 1HD  LYS A   4       5.580   7.908   2.019  1.00  1.77           H  
ATOM     62 2HD  LYS A   4       4.365   7.807   3.301  1.00  1.77           H  
ATOM     63 1HE  LYS A   4       5.450   5.832   4.222  1.00  1.77           H  
ATOM     64 2HE  LYS A   4       6.582   5.790   2.857  1.00  1.77           H  
ATOM     65 1HZ  LYS A   4       7.579   6.870   4.773  1.00  1.77           H  
ATOM     66 2HZ  LYS A   4       7.403   7.926   3.513  1.00  1.77           H  
ATOM     67 3HZ  LYS A   4       6.408   7.998   4.826  1.00  1.77           H  
ATOM     68  N   ARG A   5       1.731   8.629  -0.868  1.00  1.30           N  
ATOM     69  CA  ARG A   5       0.890   9.675  -1.448  1.00  1.30           C  
ATOM     70  C   ARG A   5       1.771  10.676  -2.172  1.00  1.30           C  
ATOM     71  O   ARG A   5       2.942  10.848  -1.823  1.00  1.30           O  
ATOM     72  CB  ARG A   5       0.143  10.455  -0.383  1.00  1.30           C  
ATOM     73  CG  ARG A   5       1.023  11.315   0.500  1.00  1.30           C  
ATOM     74  CD  ARG A   5       0.246  12.058   1.537  1.00  1.30           C  
ATOM     75  NE  ARG A   5       1.094  12.999   2.248  1.00  1.30           N  
ATOM     76  CZ  ARG A   5       1.831  12.703   3.342  1.00  1.30           C  
ATOM     77  NH1 ARG A   5       1.799  11.489   3.859  1.00  1.30           N  
ATOM     78  NH2 ARG A   5       2.599  13.621   3.889  1.00  1.30           N  
ATOM     79  H   ARG A   5       2.657   8.861  -0.552  1.00  1.30           H  
ATOM     80  HA  ARG A   5       0.188   9.238  -2.159  1.00  1.30           H  
ATOM     81 1HB  ARG A   5      -0.565  11.127  -0.868  1.00  1.30           H  
ATOM     82 2HB  ARG A   5      -0.423   9.772   0.248  1.00  1.30           H  
ATOM     83 1HG  ARG A   5       1.761  10.687   1.002  1.00  1.30           H  
ATOM     84 2HG  ARG A   5       1.539  12.055  -0.123  1.00  1.30           H  
ATOM     85 1HD  ARG A   5      -0.557  12.621   1.054  1.00  1.30           H  
ATOM     86 2HD  ARG A   5      -0.179  11.362   2.259  1.00  1.30           H  
ATOM     87  HE  ARG A   5       1.191  13.933   1.840  1.00  1.30           H  
ATOM     88 1HH1 ARG A   5       1.218  10.776   3.443  1.00  1.30           H  
ATOM     89 2HH1 ARG A   5       2.364  11.275   4.674  1.00  1.30           H  
ATOM     90 1HH2 ARG A   5       2.636  14.560   3.525  1.00  1.30           H  
ATOM     91 2HH2 ARG A   5       3.216  13.378   4.675  1.00  1.30           H  
ATOM     92  N   LEU A   6       1.209  11.380  -3.143  1.00  0.99           N  
ATOM     93  CA  LEU A   6       2.009  12.403  -3.798  1.00  0.99           C  
ATOM     94  C   LEU A   6       1.606  13.767  -3.280  1.00  0.99           C  
ATOM     95  O   LEU A   6       0.414  14.060  -3.169  1.00  0.99           O  
ATOM     96  CB  LEU A   6       1.818  12.327  -5.310  1.00  0.99           C  
ATOM     97  CG  LEU A   6       2.164  10.965  -5.947  1.00  0.99           C  
ATOM     98  CD1 LEU A   6       1.892  11.033  -7.442  1.00  0.99           C  
ATOM     99  CD2 LEU A   6       3.613  10.610  -5.653  1.00  0.99           C  
ATOM    100  H   LEU A   6       0.230  11.222  -3.393  1.00  0.99           H  
ATOM    101  HA  LEU A   6       3.064  12.246  -3.568  1.00  0.99           H  
ATOM    102 1HB  LEU A   6       0.776  12.547  -5.539  1.00  0.99           H  
ATOM    103 2HB  LEU A   6       2.433  13.081  -5.769  1.00  0.99           H  
ATOM    104  HG  LEU A   6       1.521  10.194  -5.521  1.00  0.99           H  
ATOM    105 1HD1 LEU A   6       2.118  10.072  -7.899  1.00  0.99           H  
ATOM    106 2HD1 LEU A   6       0.841  11.276  -7.598  1.00  0.99           H  
ATOM    107 3HD1 LEU A   6       2.515  11.801  -7.893  1.00  0.99           H  
ATOM    108 1HD2 LEU A   6       3.839   9.644  -6.084  1.00  0.99           H  
ATOM    109 2HD2 LEU A   6       4.271  11.368  -6.078  1.00  0.99           H  
ATOM    110 3HD2 LEU A   6       3.767  10.562  -4.573  1.00  0.99           H  
ATOM    111  N   ASN A   7       2.592  14.595  -2.976  1.00  0.80           N  
ATOM    112  CA  ASN A   7       2.336  15.943  -2.517  1.00  0.80           C  
ATOM    113  C   ASN A   7       2.645  16.933  -3.639  1.00  0.80           C  
ATOM    114  O   ASN A   7       3.676  16.811  -4.288  1.00  0.80           O  
ATOM    115  CB  ASN A   7       3.186  16.217  -1.300  1.00  0.80           C  
ATOM    116  CG  ASN A   7       2.860  15.340  -0.090  1.00  0.80           C  
ATOM    117  OD1 ASN A   7       1.709  15.158   0.323  1.00  0.80           O  
ATOM    118  ND2 ASN A   7       3.882  14.774   0.482  1.00  0.80           N  
ATOM    119  H   ASN A   7       3.564  14.285  -3.046  1.00  0.80           H  
ATOM    120  HA  ASN A   7       1.288  16.036  -2.254  1.00  0.80           H  
ATOM    121 1HB  ASN A   7       4.205  16.007  -1.574  1.00  0.80           H  
ATOM    122 2HB  ASN A   7       3.117  17.268  -1.026  1.00  0.80           H  
ATOM    123 1HD2 ASN A   7       3.743  14.181   1.274  1.00  0.80           H  
ATOM    124 2HD2 ASN A   7       4.813  14.942   0.144  1.00  0.80           H  
ATOM    125  N   VAL A   8       1.788  17.910  -3.862  1.00  0.70           N  
ATOM    126  CA  VAL A   8       2.056  18.915  -4.882  1.00  0.70           C  
ATOM    127  C   VAL A   8       2.242  20.248  -4.199  1.00  0.70           C  
ATOM    128  O   VAL A   8       1.367  20.685  -3.459  1.00  0.70           O  
ATOM    129  CB  VAL A   8       0.889  19.019  -5.879  1.00  0.70           C  
ATOM    130  CG1 VAL A   8       1.192  20.068  -6.903  1.00  0.70           C  
ATOM    131  CG2 VAL A   8       0.648  17.664  -6.526  1.00  0.70           C  
ATOM    132  H   VAL A   8       0.932  17.944  -3.321  1.00  0.70           H  
ATOM    133  HA  VAL A   8       2.970  18.664  -5.419  1.00  0.70           H  
ATOM    134  HB  VAL A   8       0.013  19.335  -5.353  1.00  0.70           H  
ATOM    135 1HG1 VAL A   8       0.361  20.158  -7.605  1.00  0.70           H  
ATOM    136 2HG1 VAL A   8       1.363  21.029  -6.420  1.00  0.70           H  
ATOM    137 3HG1 VAL A   8       2.090  19.758  -7.421  1.00  0.70           H  
ATOM    138 1HG2 VAL A   8      -0.189  17.735  -7.223  1.00  0.70           H  
ATOM    139 2HG2 VAL A   8       1.543  17.358  -7.057  1.00  0.70           H  
ATOM    140 3HG2 VAL A   8       0.413  16.931  -5.752  1.00  0.70           H  
ATOM    141  N   ILE A   9       3.374  20.884  -4.427  1.00  0.66           N  
ATOM    142  CA  ILE A   9       3.647  22.169  -3.795  1.00  0.66           C  
ATOM    143  C   ILE A   9       3.682  23.267  -4.845  1.00  0.66           C  
ATOM    144  O   ILE A   9       4.360  23.124  -5.868  1.00  0.66           O  
ATOM    145  CB  ILE A   9       4.969  22.156  -3.013  1.00  0.66           C  
ATOM    146  CG1 ILE A   9       4.968  21.163  -1.864  1.00  0.66           C  
ATOM    147  CG2 ILE A   9       5.263  23.489  -2.496  1.00  0.66           C  
ATOM    148  CD1 ILE A   9       6.347  21.034  -1.236  1.00  0.66           C  
ATOM    149  H   ILE A   9       4.062  20.479  -5.066  1.00  0.66           H  
ATOM    150  HA  ILE A   9       2.846  22.395  -3.098  1.00  0.66           H  
ATOM    151  HB  ILE A   9       5.747  21.857  -3.677  1.00  0.66           H  
ATOM    152 1HG1 ILE A   9       4.288  21.495  -1.100  1.00  0.66           H  
ATOM    153 2HG1 ILE A   9       4.643  20.189  -2.224  1.00  0.66           H  
ATOM    154 1HG2 ILE A   9       6.217  23.465  -1.974  1.00  0.66           H  
ATOM    155 2HG2 ILE A   9       5.319  24.195  -3.321  1.00  0.66           H  
ATOM    156 3HG2 ILE A   9       4.469  23.790  -1.805  1.00  0.66           H  
ATOM    157 1HD1 ILE A   9       6.327  20.339  -0.425  1.00  0.66           H  
ATOM    158 2HD1 ILE A   9       7.051  20.686  -1.983  1.00  0.66           H  
ATOM    159 3HD1 ILE A   9       6.673  22.005  -0.858  1.00  0.66           H  
ATOM    160  N   ALA A  10       2.934  24.345  -4.622  1.00  0.65           N  
ATOM    161  CA  ALA A  10       2.911  25.400  -5.632  1.00  0.65           C  
ATOM    162  C   ALA A  10       2.526  26.772  -5.115  1.00  0.65           C  
ATOM    163  O   ALA A  10       1.786  26.898  -4.139  1.00  0.65           O  
ATOM    164  CB  ALA A  10       1.912  25.027  -6.716  1.00  0.65           C  
ATOM    165  H   ALA A  10       2.393  24.404  -3.756  1.00  0.65           H  
ATOM    166  HA  ALA A  10       3.912  25.469  -6.058  1.00  0.65           H  
ATOM    167 1HB  ALA A  10       1.927  25.789  -7.500  1.00  0.65           H  
ATOM    168 2HB  ALA A  10       2.172  24.069  -7.137  1.00  0.65           H  
ATOM    169 3HB  ALA A  10       0.922  24.973  -6.298  1.00  0.65           H  
ATOM    170  N   ALA A  11       2.991  27.801  -5.821  1.00  0.65           N  
ATOM    171  CA  ALA A  11       2.511  29.150  -5.576  1.00  0.65           C  
ATOM    172  C   ALA A  11       1.693  29.533  -6.757  1.00  0.65           C  
ATOM    173  O   ALA A  11       2.063  29.205  -7.881  1.00  0.65           O  
ATOM    174  CB  ALA A  11       3.637  30.156  -5.380  1.00  0.65           C  
ATOM    175  H   ALA A  11       3.644  27.637  -6.576  1.00  0.65           H  
ATOM    176  HA  ALA A  11       1.850  29.136  -4.725  1.00  0.65           H  
ATOM    177 1HB  ALA A  11       3.207  31.149  -5.239  1.00  0.65           H  
ATOM    178 2HB  ALA A  11       4.243  29.929  -4.537  1.00  0.65           H  
ATOM    179 3HB  ALA A  11       4.251  30.152  -6.267  1.00  0.65           H  
ATOM    180  N   VAL A  12       0.608  30.241  -6.520  1.00  0.65           N  
ATOM    181  CA  VAL A  12      -0.216  30.666  -7.630  1.00  0.65           C  
ATOM    182  C   VAL A  12      -0.870  32.022  -7.387  1.00  0.65           C  
ATOM    183  O   VAL A  12      -1.299  32.316  -6.272  1.00  0.65           O  
ATOM    184  CB  VAL A  12      -1.263  29.566  -7.868  1.00  0.65           C  
ATOM    185  CG1 VAL A  12      -2.161  29.435  -6.640  1.00  0.65           C  
ATOM    186  CG2 VAL A  12      -2.037  29.850  -9.088  1.00  0.65           C  
ATOM    187  H   VAL A  12       0.336  30.436  -5.554  1.00  0.65           H  
ATOM    188  HA  VAL A  12       0.413  30.749  -8.517  1.00  0.65           H  
ATOM    189  HB  VAL A  12      -0.746  28.614  -7.997  1.00  0.65           H  
ATOM    190 1HG1 VAL A  12      -2.883  28.635  -6.800  1.00  0.65           H  
ATOM    191 2HG1 VAL A  12      -1.553  29.203  -5.763  1.00  0.65           H  
ATOM    192 3HG1 VAL A  12      -2.690  30.375  -6.477  1.00  0.65           H  
ATOM    193 1HG2 VAL A  12      -2.751  29.051  -9.263  1.00  0.65           H  
ATOM    194 2HG2 VAL A  12      -2.564  30.778  -8.981  1.00  0.65           H  
ATOM    195 3HG2 VAL A  12      -1.345  29.913  -9.920  1.00  0.65           H  
ATOM    196  N   ALA A  13      -0.957  32.816  -8.448  1.00  0.65           N  
ATOM    197  CA  ALA A  13      -1.599  34.123  -8.473  1.00  0.65           C  
ATOM    198  C   ALA A  13      -3.104  34.006  -8.509  1.00  0.65           C  
ATOM    199  O   ALA A  13      -3.655  32.969  -8.884  1.00  0.65           O  
ATOM    200  CB  ALA A  13      -1.141  34.914  -9.676  1.00  0.65           C  
ATOM    201  H   ALA A  13      -0.538  32.490  -9.317  1.00  0.65           H  
ATOM    202  HA  ALA A  13      -1.326  34.651  -7.571  1.00  0.65           H  
ATOM    203 1HB  ALA A  13      -1.609  35.904  -9.671  1.00  0.65           H  
ATOM    204 2HB  ALA A  13      -0.065  35.020  -9.658  1.00  0.65           H  
ATOM    205 3HB  ALA A  13      -1.423  34.386 -10.568  1.00  0.65           H  
ATOM    206  N   ASN A  14      -3.786  35.096  -8.199  1.00  0.65           N  
ATOM    207  CA  ASN A  14      -5.242  35.129  -8.282  1.00  0.65           C  
ATOM    208  C   ASN A  14      -5.759  34.712  -9.664  1.00  0.65           C  
ATOM    209  O   ASN A  14      -6.811  34.084  -9.778  1.00  0.65           O  
ATOM    210  CB  ASN A  14      -5.728  36.516  -7.928  1.00  0.65           C  
ATOM    211  CG  ASN A  14      -7.210  36.671  -7.897  1.00  0.65           C  
ATOM    212  OD1 ASN A  14      -7.924  36.035  -7.102  1.00  0.65           O  
ATOM    213  ND2 ASN A  14      -7.701  37.530  -8.761  1.00  0.65           N  
ATOM    214  H   ASN A  14      -3.293  35.941  -7.893  1.00  0.65           H  
ATOM    215  HA  ASN A  14      -5.640  34.422  -7.554  1.00  0.65           H  
ATOM    216 1HB  ASN A  14      -5.336  36.773  -6.950  1.00  0.65           H  
ATOM    217 2HB  ASN A  14      -5.311  37.229  -8.628  1.00  0.65           H  
ATOM    218 1HD2 ASN A  14      -8.680  37.698  -8.804  1.00  0.65           H  
ATOM    219 2HD2 ASN A  14      -7.063  38.035  -9.392  1.00  0.65           H  
ATOM    220  N   ASN A  15      -4.998  35.023 -10.717  1.00  0.65           N  
ATOM    221  CA  ASN A  15      -5.389  34.678 -12.082  1.00  0.65           C  
ATOM    222  C   ASN A  15      -4.888  33.303 -12.524  1.00  0.65           C  
ATOM    223  O   ASN A  15      -4.978  32.953 -13.700  1.00  0.65           O  
ATOM    224  CB  ASN A  15      -4.921  35.742 -13.056  1.00  0.65           C  
ATOM    225  CG  ASN A  15      -3.419  35.865 -13.206  1.00  0.65           C  
ATOM    226  OD1 ASN A  15      -2.609  35.076 -12.705  1.00  0.65           O  
ATOM    227  ND2 ASN A  15      -3.023  36.879 -13.936  1.00  0.65           N  
ATOM    228  H   ASN A  15      -4.145  35.534 -10.554  1.00  0.65           H  
ATOM    229  HA  ASN A  15      -6.478  34.645 -12.120  1.00  0.65           H  
ATOM    230 1HB  ASN A  15      -5.349  35.534 -14.037  1.00  0.65           H  
ATOM    231 2HB  ASN A  15      -5.312  36.713 -12.732  1.00  0.65           H  
ATOM    232 1HD2 ASN A  15      -2.032  37.022 -14.111  1.00  0.65           H  
ATOM    233 2HD2 ASN A  15      -3.700  37.500 -14.339  1.00  0.65           H  
ATOM    234  N   GLY A  16      -4.338  32.530 -11.591  1.00  0.65           N  
ATOM    235  CA  GLY A  16      -3.816  31.205 -11.878  1.00  0.65           C  
ATOM    236  C   GLY A  16      -2.340  31.220 -12.267  1.00  0.65           C  
ATOM    237  O   GLY A  16      -1.717  30.174 -12.397  1.00  0.65           O  
ATOM    238  H   GLY A  16      -4.278  32.853 -10.629  1.00  0.65           H  
ATOM    239 1HA  GLY A  16      -3.964  30.572 -11.008  1.00  0.65           H  
ATOM    240 2HA  GLY A  16      -4.396  30.760 -12.685  1.00  0.65           H  
ATOM    241  N   GLY A  17      -1.759  32.390 -12.459  1.00  0.67           N  
ATOM    242  CA  GLY A  17      -0.367  32.456 -12.893  1.00  0.67           C  
ATOM    243  C   GLY A  17       0.644  31.889 -11.905  1.00  0.67           C  
ATOM    244  O   GLY A  17       0.544  32.105 -10.696  1.00  0.67           O  
ATOM    245  H   GLY A  17      -2.286  33.254 -12.356  1.00  0.67           H  
ATOM    246 1HA  GLY A  17      -0.249  31.962 -13.850  1.00  0.67           H  
ATOM    247 2HA  GLY A  17      -0.139  33.500 -13.071  1.00  0.67           H  
ATOM    248  N   ILE A  18       1.643  31.170 -12.432  1.00  0.70           N  
ATOM    249  CA  ILE A  18       2.709  30.607 -11.602  1.00  0.70           C  
ATOM    250  C   ILE A  18       4.103  31.043 -12.054  1.00  0.70           C  
ATOM    251  O   ILE A  18       5.079  30.881 -11.321  1.00  0.70           O  
ATOM    252  CB  ILE A  18       2.625  29.073 -11.545  1.00  0.70           C  
ATOM    253  CG1 ILE A  18       2.824  28.421 -12.897  1.00  0.70           C  
ATOM    254  CG2 ILE A  18       1.303  28.684 -11.064  1.00  0.70           C  
ATOM    255  CD1 ILE A  18       2.957  26.894 -12.799  1.00  0.70           C  
ATOM    256  H   ILE A  18       1.648  31.009 -13.430  1.00  0.70           H  
ATOM    257  HA  ILE A  18       2.571  30.967 -10.583  1.00  0.70           H  
ATOM    258  HB  ILE A  18       3.384  28.694 -10.862  1.00  0.70           H  
ATOM    259 1HG1 ILE A  18       1.974  28.658 -13.524  1.00  0.70           H  
ATOM    260 2HG1 ILE A  18       3.723  28.826 -13.363  1.00  0.70           H  
ATOM    261 1HG2 ILE A  18       1.268  27.625 -11.016  1.00  0.70           H  
ATOM    262 2HG2 ILE A  18       1.121  29.101 -10.093  1.00  0.70           H  
ATOM    263 3HG2 ILE A  18       0.555  29.046 -11.753  1.00  0.70           H  
ATOM    264 1HD1 ILE A  18       3.093  26.459 -13.780  1.00  0.70           H  
ATOM    265 2HD1 ILE A  18       3.815  26.652 -12.179  1.00  0.70           H  
ATOM    266 3HD1 ILE A  18       2.055  26.483 -12.350  1.00  0.70           H  
ATOM    267  N   GLY A  19       4.205  31.647 -13.239  1.00  0.73           N  
ATOM    268  CA  GLY A  19       5.528  32.082 -13.668  1.00  0.73           C  
ATOM    269  C   GLY A  19       5.575  32.929 -14.937  1.00  0.73           C  
ATOM    270  O   GLY A  19       4.696  32.855 -15.797  1.00  0.73           O  
ATOM    271  H   GLY A  19       3.392  31.725 -13.842  1.00  0.73           H  
ATOM    272 1HA  GLY A  19       5.972  32.633 -12.858  1.00  0.73           H  
ATOM    273 2HA  GLY A  19       6.157  31.203 -13.809  1.00  0.73           H  
ATOM    274  N   LYS A  20       6.664  33.685 -15.060  1.00  0.76           N  
ATOM    275  CA  LYS A  20       6.964  34.595 -16.169  1.00  0.76           C  
ATOM    276  C   LYS A  20       8.404  34.349 -16.564  1.00  0.76           C  
ATOM    277  O   LYS A  20       9.279  34.337 -15.699  1.00  0.76           O  
ATOM    278  CB  LYS A  20       6.768  36.061 -15.737  1.00  0.76           C  
ATOM    279  CG  LYS A  20       7.058  37.104 -16.828  1.00  0.76           C  
ATOM    280  CD  LYS A  20       5.990  37.049 -17.900  1.00  0.76           C  
ATOM    281  CE  LYS A  20       6.191  38.029 -19.044  1.00  0.76           C  
ATOM    282  NZ  LYS A  20       5.053  37.946 -20.042  1.00  0.76           N  
ATOM    283  H   LYS A  20       7.330  33.645 -14.291  1.00  0.76           H  
ATOM    284  HA  LYS A  20       6.328  34.370 -17.026  1.00  0.76           H  
ATOM    285 1HB  LYS A  20       5.746  36.213 -15.396  1.00  0.76           H  
ATOM    286 2HB  LYS A  20       7.425  36.277 -14.892  1.00  0.76           H  
ATOM    287 1HG  LYS A  20       7.056  38.099 -16.386  1.00  0.76           H  
ATOM    288 2HG  LYS A  20       8.028  36.920 -17.267  1.00  0.76           H  
ATOM    289 1HD  LYS A  20       6.009  36.078 -18.285  1.00  0.76           H  
ATOM    290 2HD  LYS A  20       5.034  37.192 -17.515  1.00  0.76           H  
ATOM    291 1HE  LYS A  20       6.254  39.043 -18.659  1.00  0.76           H  
ATOM    292 2HE  LYS A  20       7.122  37.778 -19.553  1.00  0.76           H  
ATOM    293 1HZ  LYS A  20       5.206  38.581 -20.795  1.00  0.76           H  
ATOM    294 2HZ  LYS A  20       4.990  36.965 -20.412  1.00  0.76           H  
ATOM    295 3HZ  LYS A  20       4.155  38.200 -19.567  1.00  0.76           H  
ATOM    296  N   GLU A  21       8.652  34.066 -17.842  1.00  0.80           N  
ATOM    297  CA  GLU A  21      10.007  33.733 -18.285  1.00  0.80           C  
ATOM    298  C   GLU A  21      10.604  32.616 -17.417  1.00  0.80           C  
ATOM    299  O   GLU A  21      11.775  32.654 -17.039  1.00  0.80           O  
ATOM    300  CB  GLU A  21      10.914  34.974 -18.272  1.00  0.80           C  
ATOM    301  CG  GLU A  21      10.471  36.089 -19.230  1.00  0.80           C  
ATOM    302  CD  GLU A  21      11.418  37.275 -19.276  1.00  0.80           C  
ATOM    303  OE1 GLU A  21      12.379  37.285 -18.544  1.00  0.80           O  
ATOM    304  OE2 GLU A  21      11.168  38.171 -20.049  1.00  0.80           O  
ATOM    305  H   GLU A  21       7.887  34.100 -18.531  1.00  0.80           H  
ATOM    306  HA  GLU A  21       9.950  33.367 -19.311  1.00  0.80           H  
ATOM    307 1HB  GLU A  21      10.961  35.395 -17.269  1.00  0.80           H  
ATOM    308 2HB  GLU A  21      11.927  34.681 -18.547  1.00  0.80           H  
ATOM    309 1HG  GLU A  21      10.397  35.667 -20.231  1.00  0.80           H  
ATOM    310 2HG  GLU A  21       9.484  36.428 -18.949  1.00  0.80           H  
ATOM    311  N   ASN A  22       9.768  31.614 -17.133  1.00  0.83           N  
ATOM    312  CA  ASN A  22      10.064  30.422 -16.334  1.00  0.83           C  
ATOM    313  C   ASN A  22      10.298  30.662 -14.830  1.00  0.83           C  
ATOM    314  O   ASN A  22      10.626  29.711 -14.122  1.00  0.83           O  
ATOM    315  CB  ASN A  22      11.291  29.700 -16.883  1.00  0.83           C  
ATOM    316  CG  ASN A  22      11.173  29.311 -18.319  1.00  0.83           C  
ATOM    317  OD1 ASN A  22      10.102  28.903 -18.778  1.00  0.83           O  
ATOM    318  ND2 ASN A  22      12.258  29.438 -19.043  1.00  0.83           N  
ATOM    319  H   ASN A  22       8.834  31.701 -17.502  1.00  0.83           H  
ATOM    320  HA  ASN A  22       9.206  29.753 -16.413  1.00  0.83           H  
ATOM    321 1HB  ASN A  22      12.188  30.295 -16.741  1.00  0.83           H  
ATOM    322 2HB  ASN A  22      11.438  28.786 -16.305  1.00  0.83           H  
ATOM    323 1HD2 ASN A  22      12.257  29.205 -20.015  1.00  0.83           H  
ATOM    324 2HD2 ASN A  22      13.100  29.777 -18.619  1.00  0.83           H  
ATOM    325  N   LYS A  23      10.056  31.870 -14.311  1.00  0.86           N  
ATOM    326  CA  LYS A  23      10.259  32.110 -12.878  1.00  0.86           C  
ATOM    327  C   LYS A  23       9.016  32.639 -12.164  1.00  0.86           C  
ATOM    328  O   LYS A  23       8.218  33.377 -12.735  1.00  0.86           O  
ATOM    329  CB  LYS A  23      11.411  33.098 -12.681  1.00  0.86           C  
ATOM    330  CG  LYS A  23      12.769  32.578 -13.146  1.00  0.86           C  
ATOM    331  CD  LYS A  23      13.880  33.578 -12.881  1.00  0.86           C  
ATOM    332  CE  LYS A  23      15.221  33.046 -13.371  1.00  0.86           C  
ATOM    333  NZ  LYS A  23      16.333  33.999 -13.101  1.00  0.86           N  
ATOM    334  H   LYS A  23       9.787  32.649 -14.911  1.00  0.86           H  
ATOM    335  HA  LYS A  23      10.530  31.167 -12.406  1.00  0.86           H  
ATOM    336 1HB  LYS A  23      11.194  34.010 -13.243  1.00  0.86           H  
ATOM    337 2HB  LYS A  23      11.482  33.369 -11.627  1.00  0.86           H  
ATOM    338 1HG  LYS A  23      13.001  31.655 -12.618  1.00  0.86           H  
ATOM    339 2HG  LYS A  23      12.733  32.368 -14.217  1.00  0.86           H  
ATOM    340 1HD  LYS A  23      13.656  34.513 -13.398  1.00  0.86           H  
ATOM    341 2HD  LYS A  23      13.947  33.777 -11.812  1.00  0.86           H  
ATOM    342 1HE  LYS A  23      15.434  32.100 -12.869  1.00  0.86           H  
ATOM    343 2HE  LYS A  23      15.160  32.869 -14.445  1.00  0.86           H  
ATOM    344 1HZ  LYS A  23      17.198  33.606 -13.441  1.00  0.86           H  
ATOM    345 2HZ  LYS A  23      16.152  34.875 -13.570  1.00  0.86           H  
ATOM    346 3HZ  LYS A  23      16.402  34.155 -12.106  1.00  0.86           H  
ATOM    347  N   LEU A  24       8.855  32.289 -10.890  1.00  0.88           N  
ATOM    348  CA  LEU A  24       7.727  32.804 -10.114  1.00  0.88           C  
ATOM    349  C   LEU A  24       7.939  34.296  -9.831  1.00  0.88           C  
ATOM    350  O   LEU A  24       8.936  34.632  -9.196  1.00  0.88           O  
ATOM    351  CB  LEU A  24       7.658  32.055  -8.767  1.00  0.88           C  
ATOM    352  CG  LEU A  24       6.514  32.437  -7.778  1.00  0.88           C  
ATOM    353  CD1 LEU A  24       5.142  32.056  -8.346  1.00  0.88           C  
ATOM    354  CD2 LEU A  24       6.762  31.762  -6.431  1.00  0.88           C  
ATOM    355  H   LEU A  24       9.518  31.664 -10.453  1.00  0.88           H  
ATOM    356  HA  LEU A  24       6.823  32.622 -10.673  1.00  0.88           H  
ATOM    357 1HB  LEU A  24       7.553  30.992  -8.979  1.00  0.88           H  
ATOM    358 2HB  LEU A  24       8.601  32.205  -8.241  1.00  0.88           H  
ATOM    359  HG  LEU A  24       6.529  33.492  -7.637  1.00  0.88           H  
ATOM    360 1HD1 LEU A  24       4.363  32.351  -7.646  1.00  0.88           H  
ATOM    361 2HD1 LEU A  24       4.973  32.539  -9.276  1.00  0.88           H  
ATOM    362 3HD1 LEU A  24       5.095  30.977  -8.503  1.00  0.88           H  
ATOM    363 1HD2 LEU A  24       5.980  32.059  -5.728  1.00  0.88           H  
ATOM    364 2HD2 LEU A  24       6.752  30.679  -6.555  1.00  0.88           H  
ATOM    365 3HD2 LEU A  24       7.730  32.077  -6.041  1.00  0.88           H  
ATOM    366  N   PRO A  25       7.068  35.232 -10.287  1.00  0.90           N  
ATOM    367  CA  PRO A  25       7.209  36.659 -10.052  1.00  0.90           C  
ATOM    368  C   PRO A  25       7.023  37.001  -8.592  1.00  0.90           C  
ATOM    369  O   PRO A  25       7.548  37.987  -8.069  1.00  0.90           O  
ATOM    370  CB  PRO A  25       6.077  37.235 -10.891  1.00  0.90           C  
ATOM    371  CG  PRO A  25       5.075  36.129 -11.023  1.00  0.90           C  
ATOM    372  CD  PRO A  25       5.884  34.885 -11.089  1.00  0.90           C  
ATOM    373  HA  PRO A  25       8.192  36.996 -10.413  1.00  0.90           H  
ATOM    374 1HB  PRO A  25       5.658  38.122 -10.391  1.00  0.90           H  
ATOM    375 2HB  PRO A  25       6.479  37.555 -11.856  1.00  0.90           H  
ATOM    376 1HG  PRO A  25       4.363  36.155 -10.183  1.00  0.90           H  
ATOM    377 2HG  PRO A  25       4.493  36.265 -11.932  1.00  0.90           H  
ATOM    378 1HD  PRO A  25       5.291  34.095 -10.678  1.00  0.90           H  
ATOM    379 2HD  PRO A  25       6.170  34.711 -12.126  1.00  0.90           H  
ATOM    380  N   TRP A  26       6.332  36.123  -7.901  1.00  0.92           N  
ATOM    381  CA  TRP A  26       6.027  36.335  -6.514  1.00  0.92           C  
ATOM    382  C   TRP A  26       7.142  35.817  -5.635  1.00  0.92           C  
ATOM    383  O   TRP A  26       6.973  34.868  -4.869  1.00  0.92           O  
ATOM    384  CB  TRP A  26       4.719  35.654  -6.177  1.00  0.92           C  
ATOM    385  CG  TRP A  26       3.554  36.261  -6.869  1.00  0.92           C  
ATOM    386  CD1 TRP A  26       2.577  35.614  -7.571  1.00  0.92           C  
ATOM    387  CD2 TRP A  26       3.238  37.658  -6.948  1.00  0.92           C  
ATOM    388  NE1 TRP A  26       1.667  36.518  -8.041  1.00  0.92           N  
ATOM    389  CE2 TRP A  26       2.051  37.770  -7.670  1.00  0.92           C  
ATOM    390  CE3 TRP A  26       3.850  38.806  -6.469  1.00  0.92           C  
ATOM    391  CZ2 TRP A  26       1.457  38.985  -7.905  1.00  0.92           C  
ATOM    392  CZ3 TRP A  26       3.263  40.020  -6.732  1.00  0.92           C  
ATOM    393  CH2 TRP A  26       2.091  40.110  -7.424  1.00  0.92           C  
ATOM    394  H   TRP A  26       5.962  35.309  -8.361  1.00  0.92           H  
ATOM    395  HA  TRP A  26       5.920  37.403  -6.338  1.00  0.92           H  
ATOM    396 1HB  TRP A  26       4.768  34.605  -6.442  1.00  0.92           H  
ATOM    397 2HB  TRP A  26       4.546  35.709  -5.102  1.00  0.92           H  
ATOM    398  HD1 TRP A  26       2.520  34.535  -7.718  1.00  0.92           H  
ATOM    399  HE1 TRP A  26       0.843  36.302  -8.576  1.00  0.92           H  
ATOM    400  HE3 TRP A  26       4.782  38.748  -5.905  1.00  0.92           H  
ATOM    401  HZ2 TRP A  26       0.522  39.077  -8.455  1.00  0.92           H  
ATOM    402  HZ3 TRP A  26       3.760  40.914  -6.365  1.00  0.92           H  
ATOM    403  HH2 TRP A  26       1.650  41.090  -7.603  1.00  0.92           H  
ATOM    404  N   LYS A  27       8.283  36.482  -5.704  1.00  0.92           N  
ATOM    405  CA  LYS A  27       9.448  36.037  -4.949  1.00  0.92           C  
ATOM    406  C   LYS A  27       9.347  36.485  -3.499  1.00  0.92           C  
ATOM    407  O   LYS A  27      10.044  37.393  -3.049  1.00  0.92           O  
ATOM    408  CB  LYS A  27      10.733  36.551  -5.586  1.00  0.92           C  
ATOM    409  CG  LYS A  27      11.996  36.029  -4.931  1.00  0.92           C  
ATOM    410  CD  LYS A  27      13.244  36.502  -5.649  1.00  0.92           C  
ATOM    411  CE  LYS A  27      14.498  35.951  -4.988  1.00  0.92           C  
ATOM    412  NZ  LYS A  27      15.735  36.406  -5.682  1.00  0.92           N  
ATOM    413  H   LYS A  27       8.327  37.271  -6.350  1.00  0.92           H  
ATOM    414  HA  LYS A  27       9.474  34.946  -4.960  1.00  0.92           H  
ATOM    415 1HB  LYS A  27      10.752  36.265  -6.641  1.00  0.92           H  
ATOM    416 2HB  LYS A  27      10.752  37.640  -5.542  1.00  0.92           H  
ATOM    417 1HG  LYS A  27      12.031  36.370  -3.897  1.00  0.92           H  
ATOM    418 2HG  LYS A  27      11.976  34.940  -4.937  1.00  0.92           H  
ATOM    419 1HD  LYS A  27      13.212  36.169  -6.688  1.00  0.92           H  
ATOM    420 2HD  LYS A  27      13.282  37.592  -5.635  1.00  0.92           H  
ATOM    421 1HE  LYS A  27      14.529  36.283  -3.952  1.00  0.92           H  
ATOM    422 2HE  LYS A  27      14.460  34.860  -5.007  1.00  0.92           H  
ATOM    423 1HZ  LYS A  27      16.545  36.022  -5.217  1.00  0.92           H  
ATOM    424 2HZ  LYS A  27      15.718  36.092  -6.643  1.00  0.92           H  
ATOM    425 3HZ  LYS A  27      15.783  37.415  -5.660  1.00  0.92           H  
ATOM    426  N   ILE A  28       8.465  35.814  -2.782  1.00  0.92           N  
ATOM    427  CA  ILE A  28       8.140  36.103  -1.398  1.00  0.92           C  
ATOM    428  C   ILE A  28       8.878  35.139  -0.485  1.00  0.92           C  
ATOM    429  O   ILE A  28       8.757  33.915  -0.611  1.00  0.92           O  
ATOM    430  CB  ILE A  28       6.612  36.015  -1.191  1.00  0.92           C  
ATOM    431  CG1 ILE A  28       5.906  37.048  -2.075  1.00  0.92           C  
ATOM    432  CG2 ILE A  28       6.234  36.202   0.283  1.00  0.92           C  
ATOM    433  CD1 ILE A  28       4.416  36.841  -2.157  1.00  0.92           C  
ATOM    434  H   ILE A  28       7.945  35.093  -3.280  1.00  0.92           H  
ATOM    435  HA  ILE A  28       8.466  37.117  -1.165  1.00  0.92           H  
ATOM    436  HB  ILE A  28       6.266  35.033  -1.523  1.00  0.92           H  
ATOM    437 1HG1 ILE A  28       6.097  38.047  -1.680  1.00  0.92           H  
ATOM    438 2HG1 ILE A  28       6.310  36.989  -3.081  1.00  0.92           H  
ATOM    439 1HG2 ILE A  28       5.150  36.117   0.392  1.00  0.92           H  
ATOM    440 2HG2 ILE A  28       6.706  35.444   0.870  1.00  0.92           H  
ATOM    441 3HG2 ILE A  28       6.560  37.186   0.621  1.00  0.92           H  
ATOM    442 1HD1 ILE A  28       3.989  37.594  -2.798  1.00  0.92           H  
ATOM    443 2HD1 ILE A  28       4.217  35.848  -2.570  1.00  0.92           H  
ATOM    444 3HD1 ILE A  28       3.975  36.914  -1.162  1.00  0.92           H  
ATOM    445  N   ARG A  29       9.639  35.687   0.451  1.00  0.91           N  
ATOM    446  CA  ARG A  29      10.455  34.867   1.332  1.00  0.91           C  
ATOM    447  C   ARG A  29       9.627  33.904   2.163  1.00  0.91           C  
ATOM    448  O   ARG A  29      10.040  32.768   2.406  1.00  0.91           O  
ATOM    449  CB  ARG A  29      11.292  35.751   2.240  1.00  0.91           C  
ATOM    450  CG  ARG A  29      12.420  36.491   1.530  1.00  0.91           C  
ATOM    451  CD  ARG A  29      13.169  37.386   2.458  1.00  0.91           C  
ATOM    452  NE  ARG A  29      14.250  38.091   1.780  1.00  0.91           N  
ATOM    453  CZ  ARG A  29      15.002  39.062   2.337  1.00  0.91           C  
ATOM    454  NH1 ARG A  29      14.783  39.437   3.578  1.00  0.91           N  
ATOM    455  NH2 ARG A  29      15.960  39.640   1.631  1.00  0.91           N  
ATOM    456  H   ARG A  29       9.683  36.696   0.523  1.00  0.91           H  
ATOM    457  HA  ARG A  29      11.130  34.281   0.724  1.00  0.91           H  
ATOM    458 1HB  ARG A  29      10.651  36.494   2.715  1.00  0.91           H  
ATOM    459 2HB  ARG A  29      11.733  35.146   3.031  1.00  0.91           H  
ATOM    460 1HG  ARG A  29      13.121  35.765   1.115  1.00  0.91           H  
ATOM    461 2HG  ARG A  29      12.006  37.096   0.723  1.00  0.91           H  
ATOM    462 1HD  ARG A  29      12.488  38.128   2.875  1.00  0.91           H  
ATOM    463 2HD  ARG A  29      13.600  36.796   3.265  1.00  0.91           H  
ATOM    464  HE  ARG A  29      14.450  37.833   0.823  1.00  0.91           H  
ATOM    465 1HH1 ARG A  29      14.052  38.996   4.118  1.00  0.91           H  
ATOM    466 2HH1 ARG A  29      15.347  40.165   3.993  1.00  0.91           H  
ATOM    467 1HH2 ARG A  29      16.128  39.352   0.677  1.00  0.91           H  
ATOM    468 2HH2 ARG A  29      16.523  40.367   2.046  1.00  0.91           H  
ATOM    469  N   GLU A  30       8.442  34.328   2.583  1.00  0.90           N  
ATOM    470  CA  GLU A  30       7.611  33.460   3.400  1.00  0.90           C  
ATOM    471  C   GLU A  30       7.090  32.258   2.601  1.00  0.90           C  
ATOM    472  O   GLU A  30       6.883  31.179   3.162  1.00  0.90           O  
ATOM    473  CB  GLU A  30       6.476  34.252   4.026  1.00  0.90           C  
ATOM    474  CG  GLU A  30       6.984  35.298   5.019  1.00  0.90           C  
ATOM    475  CD  GLU A  30       5.924  35.929   5.855  1.00  0.90           C  
ATOM    476  OE1 GLU A  30       4.891  35.331   6.015  1.00  0.90           O  
ATOM    477  OE2 GLU A  30       6.137  37.006   6.350  1.00  0.90           O  
ATOM    478  H   GLU A  30       8.133  35.260   2.350  1.00  0.90           H  
ATOM    479  HA  GLU A  30       8.226  33.075   4.214  1.00  0.90           H  
ATOM    480 1HB  GLU A  30       5.922  34.764   3.242  1.00  0.90           H  
ATOM    481 2HB  GLU A  30       5.787  33.580   4.538  1.00  0.90           H  
ATOM    482 1HG  GLU A  30       7.712  34.824   5.677  1.00  0.90           H  
ATOM    483 2HG  GLU A  30       7.502  36.077   4.457  1.00  0.90           H  
ATOM    484  N   ASP A  31       6.887  32.428   1.290  1.00  0.88           N  
ATOM    485  CA  ASP A  31       6.421  31.318   0.465  1.00  0.88           C  
ATOM    486  C   ASP A  31       7.561  30.361   0.220  1.00  0.88           C  
ATOM    487  O   ASP A  31       7.388  29.146   0.304  1.00  0.88           O  
ATOM    488  CB  ASP A  31       5.874  31.809  -0.865  1.00  0.88           C  
ATOM    489  CG  ASP A  31       4.558  32.512  -0.734  1.00  0.88           C  
ATOM    490  OD1 ASP A  31       3.851  32.236   0.200  1.00  0.88           O  
ATOM    491  OD2 ASP A  31       4.246  33.300  -1.567  1.00  0.88           O  
ATOM    492  H   ASP A  31       7.082  33.324   0.860  1.00  0.88           H  
ATOM    493  HA  ASP A  31       5.630  30.792   0.995  1.00  0.88           H  
ATOM    494 1HB  ASP A  31       6.596  32.492  -1.323  1.00  0.88           H  
ATOM    495 2HB  ASP A  31       5.759  30.960  -1.541  1.00  0.88           H  
ATOM    496  N   MET A  32       8.754  30.913  -0.002  1.00  0.87           N  
ATOM    497  CA  MET A  32       9.921  30.082  -0.240  1.00  0.87           C  
ATOM    498  C   MET A  32      10.260  29.301   1.037  1.00  0.87           C  
ATOM    499  O   MET A  32      10.631  28.119   0.981  1.00  0.87           O  
ATOM    500  CB  MET A  32      11.070  30.965  -0.732  1.00  0.87           C  
ATOM    501  CG  MET A  32      10.818  31.526  -2.159  1.00  0.87           C  
ATOM    502  SD  MET A  32      12.226  32.404  -2.904  1.00  0.87           S  
ATOM    503  CE  MET A  32      12.228  33.946  -2.004  1.00  0.87           C  
ATOM    504  H   MET A  32       8.832  31.933  -0.051  1.00  0.87           H  
ATOM    505  HA  MET A  32       9.680  29.360  -1.019  1.00  0.87           H  
ATOM    506 1HB  MET A  32      11.195  31.809  -0.053  1.00  0.87           H  
ATOM    507 2HB  MET A  32      11.999  30.398  -0.737  1.00  0.87           H  
ATOM    508 1HG  MET A  32      10.541  30.703  -2.817  1.00  0.87           H  
ATOM    509 2HG  MET A  32       9.973  32.217  -2.115  1.00  0.87           H  
ATOM    510 1HE  MET A  32      13.033  34.578  -2.365  1.00  0.87           H  
ATOM    511 2HE  MET A  32      11.272  34.453  -2.141  1.00  0.87           H  
ATOM    512 3HE  MET A  32      12.387  33.736  -0.961  1.00  0.87           H  
ATOM    513  N   THR A  33      10.067  29.947   2.200  1.00  0.86           N  
ATOM    514  CA  THR A  33      10.297  29.314   3.490  1.00  0.86           C  
ATOM    515  C   THR A  33       9.311  28.164   3.682  1.00  0.86           C  
ATOM    516  O   THR A  33       9.705  27.055   4.040  1.00  0.86           O  
ATOM    517  CB  THR A  33      10.157  30.328   4.635  1.00  0.86           C  
ATOM    518  OG1 THR A  33      11.136  31.371   4.478  1.00  0.86           O  
ATOM    519  CG2 THR A  33      10.346  29.640   5.960  1.00  0.86           C  
ATOM    520  H   THR A  33       9.787  30.927   2.189  1.00  0.86           H  
ATOM    521  HA  THR A  33      11.308  28.907   3.506  1.00  0.86           H  
ATOM    522  HB  THR A  33       9.164  30.772   4.602  1.00  0.86           H  
ATOM    523  HG1 THR A  33      10.938  31.862   3.649  1.00  0.86           H  
ATOM    524 1HG2 THR A  33      10.237  30.364   6.764  1.00  0.86           H  
ATOM    525 2HG2 THR A  33       9.591  28.866   6.059  1.00  0.86           H  
ATOM    526 3HG2 THR A  33      11.337  29.193   6.003  1.00  0.86           H  
ATOM    527  N   PHE A  34       8.032  28.414   3.386  1.00  0.86           N  
ATOM    528  CA  PHE A  34       6.976  27.406   3.440  1.00  0.86           C  
ATOM    529  C   PHE A  34       7.313  26.215   2.553  1.00  0.86           C  
ATOM    530  O   PHE A  34       7.309  25.067   3.004  1.00  0.86           O  
ATOM    531  CB  PHE A  34       5.654  28.086   3.040  1.00  0.86           C  
ATOM    532  CG  PHE A  34       4.413  27.245   2.718  1.00  0.86           C  
ATOM    533  CD1 PHE A  34       3.631  26.618   3.665  1.00  0.86           C  
ATOM    534  CD2 PHE A  34       3.994  27.182   1.394  1.00  0.86           C  
ATOM    535  CE1 PHE A  34       2.480  25.931   3.268  1.00  0.86           C  
ATOM    536  CE2 PHE A  34       2.843  26.500   1.015  1.00  0.86           C  
ATOM    537  CZ  PHE A  34       2.092  25.877   1.956  1.00  0.86           C  
ATOM    538  H   PHE A  34       7.762  29.363   3.120  1.00  0.86           H  
ATOM    539  HA  PHE A  34       6.889  27.055   4.467  1.00  0.86           H  
ATOM    540 1HB  PHE A  34       5.379  28.777   3.834  1.00  0.86           H  
ATOM    541 2HB  PHE A  34       5.844  28.700   2.178  1.00  0.86           H  
ATOM    542  HD1 PHE A  34       3.916  26.661   4.716  1.00  0.86           H  
ATOM    543  HD2 PHE A  34       4.593  27.705   0.652  1.00  0.86           H  
ATOM    544  HE1 PHE A  34       1.884  25.433   3.988  1.00  0.86           H  
ATOM    545  HE2 PHE A  34       2.531  26.467  -0.024  1.00  0.86           H  
ATOM    546  HZ  PHE A  34       1.185  25.340   1.667  1.00  0.86           H  
ATOM    547  N   PHE A  35       7.675  26.476   1.303  1.00  0.85           N  
ATOM    548  CA  PHE A  35       7.990  25.391   0.392  1.00  0.85           C  
ATOM    549  C   PHE A  35       9.145  24.546   0.909  1.00  0.85           C  
ATOM    550  O   PHE A  35       9.097  23.306   0.836  1.00  0.85           O  
ATOM    551  CB  PHE A  35       8.396  25.967  -0.957  1.00  0.85           C  
ATOM    552  CG  PHE A  35       7.268  26.598  -1.676  1.00  0.85           C  
ATOM    553  CD1 PHE A  35       5.982  26.307  -1.321  1.00  0.85           C  
ATOM    554  CD2 PHE A  35       7.482  27.491  -2.715  1.00  0.85           C  
ATOM    555  CE1 PHE A  35       4.930  26.867  -1.979  1.00  0.85           C  
ATOM    556  CE2 PHE A  35       6.417  28.055  -3.364  1.00  0.85           C  
ATOM    557  CZ  PHE A  35       5.147  27.722  -2.979  1.00  0.85           C  
ATOM    558  H   PHE A  35       7.690  27.439   0.968  1.00  0.85           H  
ATOM    559  HA  PHE A  35       7.110  24.756   0.284  1.00  0.85           H  
ATOM    560 1HB  PHE A  35       9.169  26.720  -0.807  1.00  0.85           H  
ATOM    561 2HB  PHE A  35       8.813  25.182  -1.582  1.00  0.85           H  
ATOM    562  HD1 PHE A  35       5.799  25.609  -0.505  1.00  0.85           H  
ATOM    563  HD2 PHE A  35       8.501  27.739  -3.009  1.00  0.85           H  
ATOM    564  HE1 PHE A  35       3.913  26.621  -1.703  1.00  0.85           H  
ATOM    565  HE2 PHE A  35       6.576  28.758  -4.180  1.00  0.85           H  
ATOM    566  HZ  PHE A  35       4.311  28.135  -3.466  1.00  0.85           H  
ATOM    567  N   SER A  36      10.171  25.220   1.458  1.00  0.85           N  
ATOM    568  CA  SER A  36      11.350  24.550   1.977  1.00  0.85           C  
ATOM    569  C   SER A  36      11.030  23.733   3.220  1.00  0.85           C  
ATOM    570  O   SER A  36      11.447  22.582   3.334  1.00  0.85           O  
ATOM    571  CB  SER A  36      12.417  25.578   2.318  1.00  0.85           C  
ATOM    572  OG  SER A  36      12.850  26.251   1.161  1.00  0.85           O  
ATOM    573  H   SER A  36      10.151  26.241   1.480  1.00  0.85           H  
ATOM    574  HA  SER A  36      11.732  23.878   1.210  1.00  0.85           H  
ATOM    575 1HB  SER A  36      12.015  26.298   3.029  1.00  0.85           H  
ATOM    576 2HB  SER A  36      13.259  25.080   2.791  1.00  0.85           H  
ATOM    577  HG  SER A  36      12.105  26.844   0.910  1.00  0.85           H  
ATOM    578  N   ARG A  37      10.247  24.296   4.141  1.00  0.86           N  
ATOM    579  CA  ARG A  37       9.919  23.573   5.358  1.00  0.86           C  
ATOM    580  C   ARG A  37       9.117  22.329   5.057  1.00  0.86           C  
ATOM    581  O   ARG A  37       9.350  21.274   5.646  1.00  0.86           O  
ATOM    582  CB  ARG A  37       9.139  24.446   6.325  1.00  0.86           C  
ATOM    583  CG  ARG A  37       9.941  25.546   7.008  1.00  0.86           C  
ATOM    584  CD  ARG A  37       9.072  26.395   7.862  1.00  0.86           C  
ATOM    585  NE  ARG A  37       9.825  27.430   8.550  1.00  0.86           N  
ATOM    586  CZ  ARG A  37       9.275  28.442   9.251  1.00  0.86           C  
ATOM    587  NH1 ARG A  37       7.967  28.543   9.348  1.00  0.86           N  
ATOM    588  NH2 ARG A  37      10.051  29.335   9.839  1.00  0.86           N  
ATOM    589  H   ARG A  37       9.908  25.247   4.010  1.00  0.86           H  
ATOM    590  HA  ARG A  37      10.850  23.275   5.840  1.00  0.86           H  
ATOM    591 1HB  ARG A  37       8.327  24.934   5.778  1.00  0.86           H  
ATOM    592 2HB  ARG A  37       8.688  23.824   7.096  1.00  0.86           H  
ATOM    593 1HG  ARG A  37      10.705  25.094   7.639  1.00  0.86           H  
ATOM    594 2HG  ARG A  37      10.417  26.174   6.260  1.00  0.86           H  
ATOM    595 1HD  ARG A  37       8.322  26.880   7.235  1.00  0.86           H  
ATOM    596 2HD  ARG A  37       8.577  25.778   8.608  1.00  0.86           H  
ATOM    597  HE  ARG A  37      10.834  27.388   8.498  1.00  0.86           H  
ATOM    598 1HH1 ARG A  37       7.369  27.860   8.900  1.00  0.86           H  
ATOM    599 2HH1 ARG A  37       7.558  29.302   9.873  1.00  0.86           H  
ATOM    600 1HH2 ARG A  37      11.057  29.258   9.765  1.00  0.86           H  
ATOM    601 2HH2 ARG A  37       9.641  30.093  10.364  1.00  0.86           H  
ATOM    602  N   ILE A  38       8.209  22.416   4.096  1.00  0.87           N  
ATOM    603  CA  ILE A  38       7.423  21.250   3.762  1.00  0.87           C  
ATOM    604  C   ILE A  38       8.299  20.187   3.109  1.00  0.87           C  
ATOM    605  O   ILE A  38       8.368  19.044   3.571  1.00  0.87           O  
ATOM    606  CB  ILE A  38       6.341  21.611   2.741  1.00  0.87           C  
ATOM    607  CG1 ILE A  38       5.323  22.529   3.272  1.00  0.87           C  
ATOM    608  CG2 ILE A  38       5.645  20.357   2.303  1.00  0.87           C  
ATOM    609  CD1 ILE A  38       4.525  23.083   2.152  1.00  0.87           C  
ATOM    610  H   ILE A  38       8.035  23.307   3.625  1.00  0.87           H  
ATOM    611  HA  ILE A  38       6.976  20.846   4.667  1.00  0.87           H  
ATOM    612  HB  ILE A  38       6.805  22.094   1.878  1.00  0.87           H  
ATOM    613 1HG1 ILE A  38       4.656  21.980   3.935  1.00  0.87           H  
ATOM    614 2HG1 ILE A  38       5.782  23.340   3.831  1.00  0.87           H  
ATOM    615 1HG2 ILE A  38       4.890  20.596   1.557  1.00  0.87           H  
ATOM    616 2HG2 ILE A  38       6.382  19.700   1.884  1.00  0.87           H  
ATOM    617 3HG2 ILE A  38       5.169  19.878   3.158  1.00  0.87           H  
ATOM    618 1HD1 ILE A  38       3.777  23.716   2.543  1.00  0.87           H  
ATOM    619 2HD1 ILE A  38       5.176  23.649   1.483  1.00  0.87           H  
ATOM    620 3HD1 ILE A  38       4.075  22.275   1.609  1.00  0.87           H  
ATOM    621  N   THR A  39       9.031  20.594   2.074  1.00  0.89           N  
ATOM    622  CA  THR A  39       9.820  19.681   1.269  1.00  0.89           C  
ATOM    623  C   THR A  39      10.918  18.995   2.063  1.00  0.89           C  
ATOM    624  O   THR A  39      11.239  17.839   1.810  1.00  0.89           O  
ATOM    625  CB  THR A  39      10.476  20.388   0.085  1.00  0.89           C  
ATOM    626  OG1 THR A  39       9.490  21.061  -0.682  1.00  0.89           O  
ATOM    627  CG2 THR A  39      11.101  19.309  -0.806  1.00  0.89           C  
ATOM    628  H   THR A  39       8.998  21.572   1.782  1.00  0.89           H  
ATOM    629  HA  THR A  39       9.151  18.912   0.881  1.00  0.89           H  
ATOM    630  HB  THR A  39      11.229  21.102   0.430  1.00  0.89           H  
ATOM    631  HG1 THR A  39       9.138  21.815  -0.147  1.00  0.89           H  
ATOM    632 1HG2 THR A  39      11.545  19.763  -1.666  1.00  0.89           H  
ATOM    633 2HG2 THR A  39      11.858  18.763  -0.243  1.00  0.89           H  
ATOM    634 3HG2 THR A  39      10.322  18.616  -1.133  1.00  0.89           H  
ATOM    635  N   SER A  40      11.547  19.718   2.984  1.00  0.91           N  
ATOM    636  CA  SER A  40      12.654  19.177   3.760  1.00  0.91           C  
ATOM    637  C   SER A  40      12.256  18.425   5.042  1.00  0.91           C  
ATOM    638  O   SER A  40      13.138  17.928   5.745  1.00  0.91           O  
ATOM    639  CB  SER A  40      13.622  20.287   4.123  1.00  0.91           C  
ATOM    640  OG  SER A  40      14.251  20.831   2.975  1.00  0.91           O  
ATOM    641  H   SER A  40      11.271  20.685   3.148  1.00  0.91           H  
ATOM    642  HA  SER A  40      13.187  18.471   3.121  1.00  0.91           H  
ATOM    643 1HB  SER A  40      13.079  21.072   4.651  1.00  0.91           H  
ATOM    644 2HB  SER A  40      14.376  19.900   4.803  1.00  0.91           H  
ATOM    645  HG  SER A  40      14.820  20.145   2.623  1.00  0.91           H  
ATOM    646  N   THR A  41      10.964  18.341   5.382  1.00  0.93           N  
ATOM    647  CA  THR A  41      10.618  17.628   6.612  1.00  0.93           C  
ATOM    648  C   THR A  41      10.496  16.133   6.368  1.00  0.93           C  
ATOM    649  O   THR A  41       9.664  15.684   5.585  1.00  0.93           O  
ATOM    650  CB  THR A  41       9.307  18.138   7.238  1.00  0.93           C  
ATOM    651  OG1 THR A  41       9.443  19.513   7.611  1.00  0.93           O  
ATOM    652  CG2 THR A  41       8.963  17.308   8.470  1.00  0.93           C  
ATOM    653  H   THR A  41      10.226  18.738   4.795  1.00  0.93           H  
ATOM    654  HA  THR A  41      11.415  17.785   7.338  1.00  0.93           H  
ATOM    655  HB  THR A  41       8.502  18.054   6.504  1.00  0.93           H  
ATOM    656  HG1 THR A  41       9.462  20.076   6.815  1.00  0.93           H  
ATOM    657 1HG2 THR A  41       8.033  17.672   8.904  1.00  0.93           H  
ATOM    658 2HG2 THR A  41       8.845  16.262   8.186  1.00  0.93           H  
ATOM    659 3HG2 THR A  41       9.764  17.397   9.201  1.00  0.93           H  
ATOM    660  N   ALA A  42      11.296  15.353   7.086  1.00  0.93           N  
ATOM    661  CA  ALA A  42      11.335  13.904   6.904  1.00  0.93           C  
ATOM    662  C   ALA A  42      11.708  13.219   8.202  1.00  0.93           C  
ATOM    663  O   ALA A  42      12.323  13.833   9.078  1.00  0.93           O  
ATOM    664  CB  ALA A  42      12.349  13.534   5.823  1.00  0.93           C  
ATOM    665  H   ALA A  42      11.935  15.788   7.737  1.00  0.93           H  
ATOM    666  HA  ALA A  42      10.342  13.562   6.607  1.00  0.93           H  
ATOM    667 1HB  ALA A  42      12.361  12.449   5.689  1.00  0.93           H  
ATOM    668 2HB  ALA A  42      12.084  14.005   4.892  1.00  0.93           H  
ATOM    669 3HB  ALA A  42      13.342  13.864   6.122  1.00  0.93           H  
ATOM    670  N   GLN A  43      11.359  11.945   8.333  1.00  0.92           N  
ATOM    671  CA  GLN A  43      11.776  11.213   9.520  1.00  0.92           C  
ATOM    672  C   GLN A  43      13.283  11.006   9.531  1.00  0.92           C  
ATOM    673  O   GLN A  43      13.910  10.861   8.477  1.00  0.92           O  
ATOM    674  CB  GLN A  43      11.017   9.903   9.613  1.00  0.92           C  
ATOM    675  CG  GLN A  43       9.545  10.128   9.923  1.00  0.92           C  
ATOM    676  CD  GLN A  43       8.731   8.878   9.910  1.00  0.92           C  
ATOM    677  OE1 GLN A  43       8.472   8.228  10.934  1.00  0.92           O  
ATOM    678  NE2 GLN A  43       8.305   8.536   8.717  1.00  0.92           N  
ATOM    679  H   GLN A  43      10.798  11.462   7.611  1.00  0.92           H  
ATOM    680  HA  GLN A  43      11.519  11.808  10.395  1.00  0.92           H  
ATOM    681 1HB  GLN A  43      11.085   9.372   8.659  1.00  0.92           H  
ATOM    682 2HB  GLN A  43      11.455   9.270  10.384  1.00  0.92           H  
ATOM    683 1HG  GLN A  43       9.455  10.589  10.904  1.00  0.92           H  
ATOM    684 2HG  GLN A  43       9.139  10.794   9.157  1.00  0.92           H  
ATOM    685 1HE2 GLN A  43       7.748   7.723   8.588  1.00  0.92           H  
ATOM    686 2HE2 GLN A  43       8.569   9.134   7.911  1.00  0.92           H  
ATOM    687  N   GLU A  44      13.855  10.996  10.729  1.00  0.89           N  
ATOM    688  CA  GLU A  44      15.292  10.854  10.897  1.00  0.89           C  
ATOM    689  C   GLU A  44      15.847   9.650  10.158  1.00  0.89           C  
ATOM    690  O   GLU A  44      15.317   8.542  10.252  1.00  0.89           O  
ATOM    691  CB  GLU A  44      15.640  10.755  12.386  1.00  0.89           C  
ATOM    692  CG  GLU A  44      17.137  10.692  12.692  1.00  0.89           C  
ATOM    693  CD  GLU A  44      17.444  10.668  14.176  1.00  0.89           C  
ATOM    694  OE1 GLU A  44      16.524  10.679  14.960  1.00  0.89           O  
ATOM    695  OE2 GLU A  44      18.604  10.641  14.519  1.00  0.89           O  
ATOM    696  H   GLU A  44      13.277  11.116  11.548  1.00  0.89           H  
ATOM    697  HA  GLU A  44      15.768  11.746  10.489  1.00  0.89           H  
ATOM    698 1HB  GLU A  44      15.228  11.615  12.912  1.00  0.89           H  
ATOM    699 2HB  GLU A  44      15.178   9.862  12.807  1.00  0.89           H  
ATOM    700 1HG  GLU A  44      17.551   9.791  12.240  1.00  0.89           H  
ATOM    701 2HG  GLU A  44      17.626  11.551  12.237  1.00  0.89           H  
ATOM    702  N   GLY A  45      16.923   9.896   9.416  1.00  0.84           N  
ATOM    703  CA  GLY A  45      17.614   8.881   8.635  1.00  0.84           C  
ATOM    704  C   GLY A  45      17.159   8.818   7.176  1.00  0.84           C  
ATOM    705  O   GLY A  45      17.833   8.197   6.355  1.00  0.84           O  
ATOM    706  H   GLY A  45      17.279  10.840   9.394  1.00  0.84           H  
ATOM    707 1HA  GLY A  45      18.686   9.075   8.671  1.00  0.84           H  
ATOM    708 2HA  GLY A  45      17.457   7.909   9.101  1.00  0.84           H  
ATOM    709  N   LYS A  46      16.050   9.485   6.844  1.00  0.79           N  
ATOM    710  CA  LYS A  46      15.530   9.471   5.475  1.00  0.79           C  
ATOM    711  C   LYS A  46      15.466  10.871   4.867  1.00  0.79           C  
ATOM    712  O   LYS A  46      15.413  11.875   5.578  1.00  0.79           O  
ATOM    713  CB  LYS A  46      14.148   8.828   5.451  1.00  0.79           C  
ATOM    714  CG  LYS A  46      14.134   7.367   5.858  1.00  0.79           C  
ATOM    715  CD  LYS A  46      12.741   6.757   5.747  1.00  0.79           C  
ATOM    716  CE  LYS A  46      12.753   5.298   6.200  1.00  0.79           C  
ATOM    717  NZ  LYS A  46      11.404   4.664   6.123  1.00  0.79           N  
ATOM    718  H   LYS A  46      15.517   9.985   7.558  1.00  0.79           H  
ATOM    719  HA  LYS A  46      16.195   8.873   4.851  1.00  0.79           H  
ATOM    720 1HB  LYS A  46      13.483   9.373   6.127  1.00  0.79           H  
ATOM    721 2HB  LYS A  46      13.733   8.903   4.442  1.00  0.79           H  
ATOM    722 1HG  LYS A  46      14.822   6.813   5.216  1.00  0.79           H  
ATOM    723 2HG  LYS A  46      14.478   7.278   6.889  1.00  0.79           H  
ATOM    724 1HD  LYS A  46      12.039   7.327   6.364  1.00  0.79           H  
ATOM    725 2HD  LYS A  46      12.406   6.806   4.705  1.00  0.79           H  
ATOM    726 1HE  LYS A  46      13.444   4.742   5.569  1.00  0.79           H  
ATOM    727 2HE  LYS A  46      13.106   5.252   7.231  1.00  0.79           H  
ATOM    728 1HZ  LYS A  46      11.462   3.703   6.432  1.00  0.79           H  
ATOM    729 2HZ  LYS A  46      10.761   5.169   6.716  1.00  0.79           H  
ATOM    730 3HZ  LYS A  46      11.073   4.692   5.167  1.00  0.79           H  
ATOM    731  N   LYS A  47      15.469  10.937   3.540  1.00  0.74           N  
ATOM    732  CA  LYS A  47      15.332  12.209   2.832  1.00  0.74           C  
ATOM    733  C   LYS A  47      14.013  12.312   2.112  1.00  0.74           C  
ATOM    734  O   LYS A  47      13.368  11.311   1.860  1.00  0.74           O  
ATOM    735  CB  LYS A  47      16.463  12.404   1.827  1.00  0.74           C  
ATOM    736  CG  LYS A  47      17.829  12.629   2.453  1.00  0.74           C  
ATOM    737  CD  LYS A  47      18.889  12.862   1.388  1.00  0.74           C  
ATOM    738  CE  LYS A  47      20.232  13.220   2.010  1.00  0.74           C  
ATOM    739  NZ  LYS A  47      21.305  13.366   0.987  1.00  0.74           N  
ATOM    740  H   LYS A  47      15.548  10.077   2.989  1.00  0.74           H  
ATOM    741  HA  LYS A  47      15.375  13.020   3.559  1.00  0.74           H  
ATOM    742 1HB  LYS A  47      16.528  11.523   1.185  1.00  0.74           H  
ATOM    743 2HB  LYS A  47      16.238  13.259   1.187  1.00  0.74           H  
ATOM    744 1HG  LYS A  47      17.782  13.509   3.100  1.00  0.74           H  
ATOM    745 2HG  LYS A  47      18.103  11.765   3.057  1.00  0.74           H  
ATOM    746 1HD  LYS A  47      19.004  11.961   0.797  1.00  0.74           H  
ATOM    747 2HD  LYS A  47      18.568  13.677   0.727  1.00  0.74           H  
ATOM    748 1HE  LYS A  47      20.124  14.169   2.540  1.00  0.74           H  
ATOM    749 2HE  LYS A  47      20.520  12.447   2.721  1.00  0.74           H  
ATOM    750 1HZ  LYS A  47      22.170  13.616   1.444  1.00  0.74           H  
ATOM    751 2HZ  LYS A  47      21.422  12.494   0.499  1.00  0.74           H  
ATOM    752 3HZ  LYS A  47      21.055  14.087   0.320  1.00  0.74           H  
ATOM    753  N   ASN A  48      13.585  13.508   1.781  1.00  0.70           N  
ATOM    754  CA  ASN A  48      12.420  13.586   0.910  1.00  0.70           C  
ATOM    755  C   ASN A  48      12.864  13.633  -0.520  1.00  0.70           C  
ATOM    756  O   ASN A  48      14.017  13.960  -0.794  1.00  0.70           O  
ATOM    757  CB  ASN A  48      11.530  14.736   1.221  1.00  0.70           C  
ATOM    758  CG  ASN A  48      10.786  14.489   2.440  1.00  0.70           C  
ATOM    759  OD1 ASN A  48      10.438  13.341   2.791  1.00  0.70           O  
ATOM    760  ND2 ASN A  48      10.485  15.540   3.090  1.00  0.70           N  
ATOM    761  H   ASN A  48      14.089  14.345   2.061  1.00  0.70           H  
ATOM    762  HA  ASN A  48      11.823  12.681   1.023  1.00  0.70           H  
ATOM    763 1HB  ASN A  48      12.135  15.627   1.342  1.00  0.70           H  
ATOM    764 2HB  ASN A  48      10.840  14.907   0.394  1.00  0.70           H  
ATOM    765 1HD2 ASN A  48       9.946  15.489   3.930  1.00  0.70           H  
ATOM    766 2HD2 ASN A  48      10.771  16.431   2.727  1.00  0.70           H  
ATOM    767  N   ALA A  49      11.963  13.303  -1.421  1.00  0.68           N  
ATOM    768  CA  ALA A  49      12.247  13.407  -2.831  1.00  0.68           C  
ATOM    769  C   ALA A  49      11.376  14.450  -3.465  1.00  0.68           C  
ATOM    770  O   ALA A  49      10.230  14.646  -3.055  1.00  0.68           O  
ATOM    771  CB  ALA A  49      12.019  12.105  -3.530  1.00  0.68           C  
ATOM    772  H   ALA A  49      11.039  12.994  -1.118  1.00  0.68           H  
ATOM    773  HA  ALA A  49      13.280  13.710  -2.952  1.00  0.68           H  
ATOM    774 1HB  ALA A  49      12.256  12.251  -4.578  1.00  0.68           H  
ATOM    775 2HB  ALA A  49      12.663  11.349  -3.107  1.00  0.68           H  
ATOM    776 3HB  ALA A  49      10.982  11.822  -3.412  1.00  0.68           H  
ATOM    777  N   VAL A  50      11.911  15.075  -4.488  1.00  0.66           N  
ATOM    778  CA  VAL A  50      11.174  16.052  -5.252  1.00  0.66           C  
ATOM    779  C   VAL A  50      11.243  15.754  -6.738  1.00  0.66           C  
ATOM    780  O   VAL A  50      12.306  15.425  -7.264  1.00  0.66           O  
ATOM    781  CB  VAL A  50      11.762  17.441  -5.021  1.00  0.66           C  
ATOM    782  CG1 VAL A  50      13.137  17.402  -5.426  1.00  0.66           C  
ATOM    783  CG2 VAL A  50      11.019  18.454  -5.842  1.00  0.66           C  
ATOM    784  H   VAL A  50      12.877  14.859  -4.733  1.00  0.66           H  
ATOM    785  HA  VAL A  50      10.147  16.037  -4.922  1.00  0.66           H  
ATOM    786  HB  VAL A  50      11.696  17.709  -3.973  1.00  0.66           H  
ATOM    787 1HG1 VAL A  50      13.568  18.354  -5.314  1.00  0.66           H  
ATOM    788 2HG1 VAL A  50      13.670  16.679  -4.819  1.00  0.66           H  
ATOM    789 3HG1 VAL A  50      13.179  17.112  -6.461  1.00  0.66           H  
ATOM    790 1HG2 VAL A  50      11.464  19.427  -5.694  1.00  0.66           H  
ATOM    791 2HG2 VAL A  50      11.090  18.205  -6.874  1.00  0.66           H  
ATOM    792 3HG2 VAL A  50       9.971  18.468  -5.545  1.00  0.66           H  
ATOM    793  N   ILE A  51      10.122  15.929  -7.417  1.00  0.66           N  
ATOM    794  CA  ILE A  51      10.059  15.751  -8.846  1.00  0.66           C  
ATOM    795  C   ILE A  51       9.929  17.125  -9.494  1.00  0.66           C  
ATOM    796  O   ILE A  51       8.994  17.870  -9.182  1.00  0.66           O  
ATOM    797  CB  ILE A  51       8.829  14.930  -9.235  1.00  0.66           C  
ATOM    798  CG1 ILE A  51       8.832  13.584  -8.534  1.00  0.66           C  
ATOM    799  CG2 ILE A  51       8.839  14.713 -10.730  1.00  0.66           C  
ATOM    800  CD1 ILE A  51       7.526  12.796  -8.721  1.00  0.66           C  
ATOM    801  H   ILE A  51       9.286  16.176  -6.906  1.00  0.66           H  
ATOM    802  HA  ILE A  51      10.966  15.270  -9.202  1.00  0.66           H  
ATOM    803  HB  ILE A  51       7.935  15.458  -8.949  1.00  0.66           H  
ATOM    804 1HG1 ILE A  51       9.666  13.009  -8.900  1.00  0.66           H  
ATOM    805 2HG1 ILE A  51       8.972  13.749  -7.462  1.00  0.66           H  
ATOM    806 1HG2 ILE A  51       7.976  14.135 -11.016  1.00  0.66           H  
ATOM    807 2HG2 ILE A  51       8.826  15.666 -11.244  1.00  0.66           H  
ATOM    808 3HG2 ILE A  51       9.747  14.169 -10.999  1.00  0.66           H  
ATOM    809 1HD1 ILE A  51       7.571  11.863  -8.198  1.00  0.66           H  
ATOM    810 2HD1 ILE A  51       6.697  13.369  -8.331  1.00  0.66           H  
ATOM    811 3HD1 ILE A  51       7.370  12.601  -9.779  1.00  0.66           H  
ATOM    812  N   LEU A  52      10.871  17.468 -10.362  1.00  0.67           N  
ATOM    813  CA  LEU A  52      10.859  18.764 -11.035  1.00  0.67           C  
ATOM    814  C   LEU A  52      11.024  18.511 -12.525  1.00  0.67           C  
ATOM    815  O   LEU A  52      11.591  17.495 -12.910  1.00  0.67           O  
ATOM    816  CB  LEU A  52      12.025  19.647 -10.584  1.00  0.67           C  
ATOM    817  CG  LEU A  52      12.226  19.859  -9.115  1.00  0.67           C  
ATOM    818  CD1 LEU A  52      13.353  18.910  -8.670  1.00  0.67           C  
ATOM    819  CD2 LEU A  52      12.558  21.308  -8.822  1.00  0.67           C  
ATOM    820  H   LEU A  52      11.626  16.806 -10.546  1.00  0.67           H  
ATOM    821  HA  LEU A  52       9.911  19.272 -10.853  1.00  0.67           H  
ATOM    822 1HB  LEU A  52      12.943  19.217 -10.980  1.00  0.67           H  
ATOM    823 2HB  LEU A  52      11.896  20.632 -11.037  1.00  0.67           H  
ATOM    824  HG  LEU A  52      11.319  19.610  -8.584  1.00  0.67           H  
ATOM    825 1HD1 LEU A  52      13.522  19.044  -7.618  1.00  0.67           H  
ATOM    826 2HD1 LEU A  52      13.072  17.871  -8.878  1.00  0.67           H  
ATOM    827 3HD1 LEU A  52      14.268  19.151  -9.213  1.00  0.67           H  
ATOM    828 1HD2 LEU A  52      12.700  21.435  -7.749  1.00  0.67           H  
ATOM    829 2HD2 LEU A  52      13.467  21.595  -9.350  1.00  0.67           H  
ATOM    830 3HD2 LEU A  52      11.729  21.931  -9.152  1.00  0.67           H  
ATOM    831  N   GLY A  53      10.528  19.392 -13.379  1.00  0.68           N  
ATOM    832  CA  GLY A  53      10.794  19.198 -14.800  1.00  0.68           C  
ATOM    833  C   GLY A  53      12.064  19.942 -15.168  1.00  0.68           C  
ATOM    834  O   GLY A  53      12.512  20.795 -14.398  1.00  0.68           O  
ATOM    835  H   GLY A  53      10.008  20.197 -13.048  1.00  0.68           H  
ATOM    836 1HA  GLY A  53      10.898  18.137 -15.031  1.00  0.68           H  
ATOM    837 2HA  GLY A  53       9.957  19.576 -15.386  1.00  0.68           H  
ATOM    838  N   ARG A  54      12.587  19.709 -16.370  1.00  0.70           N  
ATOM    839  CA  ARG A  54      13.770  20.442 -16.837  1.00  0.70           C  
ATOM    840  C   ARG A  54      13.641  21.954 -16.785  1.00  0.70           C  
ATOM    841  O   ARG A  54      14.527  22.632 -16.276  1.00  0.70           O  
ATOM    842  CB  ARG A  54      14.074  20.099 -18.268  1.00  0.70           C  
ATOM    843  CG  ARG A  54      15.215  20.882 -18.910  1.00  0.70           C  
ATOM    844  CD  ARG A  54      15.405  20.464 -20.342  1.00  0.70           C  
ATOM    845  NE  ARG A  54      16.514  21.138 -21.015  1.00  0.70           N  
ATOM    846  CZ  ARG A  54      16.423  22.300 -21.691  1.00  0.70           C  
ATOM    847  NH1 ARG A  54      15.272  22.923 -21.791  1.00  0.70           N  
ATOM    848  NH2 ARG A  54      17.499  22.818 -22.259  1.00  0.70           N  
ATOM    849  H   ARG A  54      12.189  18.946 -16.924  1.00  0.70           H  
ATOM    850  HA  ARG A  54      14.616  20.145 -16.217  1.00  0.70           H  
ATOM    851 1HB  ARG A  54      14.366  19.091 -18.322  1.00  0.70           H  
ATOM    852 2HB  ARG A  54      13.185  20.225 -18.882  1.00  0.70           H  
ATOM    853 1HG  ARG A  54      14.970  21.939 -18.894  1.00  0.70           H  
ATOM    854 2HG  ARG A  54      16.130  20.715 -18.354  1.00  0.70           H  
ATOM    855 1HD  ARG A  54      15.583  19.406 -20.388  1.00  0.70           H  
ATOM    856 2HD  ARG A  54      14.496  20.689 -20.895  1.00  0.70           H  
ATOM    857  HE  ARG A  54      17.423  20.697 -20.967  1.00  0.70           H  
ATOM    858 1HH1 ARG A  54      14.447  22.532 -21.359  1.00  0.70           H  
ATOM    859 2HH1 ARG A  54      15.211  23.792 -22.301  1.00  0.70           H  
ATOM    860 1HH2 ARG A  54      18.389  22.343 -22.188  1.00  0.70           H  
ATOM    861 2HH2 ARG A  54      17.432  23.688 -22.767  1.00  0.70           H  
ATOM    862  N   ARG A  55      12.532  22.486 -17.307  1.00  0.72           N  
ATOM    863  CA  ARG A  55      12.319  23.936 -17.337  1.00  0.72           C  
ATOM    864  C   ARG A  55      12.441  24.526 -15.938  1.00  0.72           C  
ATOM    865  O   ARG A  55      13.121  25.535 -15.716  1.00  0.72           O  
ATOM    866  CB  ARG A  55      10.931  24.232 -17.901  1.00  0.72           C  
ATOM    867  CG  ARG A  55      10.546  25.692 -18.074  1.00  0.72           C  
ATOM    868  CD  ARG A  55       9.137  25.803 -18.594  1.00  0.72           C  
ATOM    869  NE  ARG A  55       8.995  25.242 -19.937  1.00  0.72           N  
ATOM    870  CZ  ARG A  55       9.251  25.896 -21.099  1.00  0.72           C  
ATOM    871  NH1 ARG A  55       9.655  27.152 -21.109  1.00  0.72           N  
ATOM    872  NH2 ARG A  55       9.088  25.262 -22.250  1.00  0.72           N  
ATOM    873  H   ARG A  55      11.830  21.873 -17.693  1.00  0.72           H  
ATOM    874  HA  ARG A  55      13.076  24.390 -17.977  1.00  0.72           H  
ATOM    875 1HB  ARG A  55      10.836  23.758 -18.876  1.00  0.72           H  
ATOM    876 2HB  ARG A  55      10.181  23.783 -17.252  1.00  0.72           H  
ATOM    877 1HG  ARG A  55      10.599  26.204 -17.111  1.00  0.72           H  
ATOM    878 2HG  ARG A  55      11.218  26.176 -18.783  1.00  0.72           H  
ATOM    879 1HD  ARG A  55       8.478  25.248 -17.928  1.00  0.72           H  
ATOM    880 2HD  ARG A  55       8.817  26.832 -18.620  1.00  0.72           H  
ATOM    881  HE  ARG A  55       8.690  24.283 -20.004  1.00  0.72           H  
ATOM    882 1HH1 ARG A  55       9.788  27.674 -20.237  1.00  0.72           H  
ATOM    883 2HH1 ARG A  55       9.834  27.612 -21.987  1.00  0.72           H  
ATOM    884 1HH2 ARG A  55       8.779  24.300 -22.259  1.00  0.72           H  
ATOM    885 2HH2 ARG A  55       9.275  25.740 -23.119  1.00  0.72           H  
ATOM    886  N   THR A  56      11.779  23.863 -14.998  1.00  0.75           N  
ATOM    887  CA  THR A  56      11.764  24.273 -13.613  1.00  0.75           C  
ATOM    888  C   THR A  56      13.133  24.169 -12.984  1.00  0.75           C  
ATOM    889  O   THR A  56      13.606  25.091 -12.323  1.00  0.75           O  
ATOM    890  CB  THR A  56      10.835  23.376 -12.823  1.00  0.75           C  
ATOM    891  OG1 THR A  56       9.500  23.502 -13.305  1.00  0.75           O  
ATOM    892  CG2 THR A  56      10.941  23.704 -11.392  1.00  0.75           C  
ATOM    893  H   THR A  56      11.271  23.034 -15.262  1.00  0.75           H  
ATOM    894  HA  THR A  56      11.426  25.305 -13.554  1.00  0.75           H  
ATOM    895  HB  THR A  56      11.143  22.346 -12.955  1.00  0.75           H  
ATOM    896  HG1 THR A  56       8.949  22.781 -12.921  1.00  0.75           H  
ATOM    897 1HG2 THR A  56      10.320  23.042 -10.839  1.00  0.75           H  
ATOM    898 2HG2 THR A  56      11.968  23.563 -11.090  1.00  0.75           H  
ATOM    899 3HG2 THR A  56      10.643  24.735 -11.216  1.00  0.75           H  
ATOM    900  N   TRP A  57      13.799  23.059 -13.214  1.00  0.78           N  
ATOM    901  CA  TRP A  57      15.112  22.845 -12.661  1.00  0.78           C  
ATOM    902  C   TRP A  57      16.064  23.937 -13.146  1.00  0.78           C  
ATOM    903  O   TRP A  57      16.767  24.570 -12.352  1.00  0.78           O  
ATOM    904  CB  TRP A  57      15.551  21.421 -12.983  1.00  0.78           C  
ATOM    905  CG  TRP A  57      16.909  21.101 -12.631  1.00  0.78           C  
ATOM    906  CD1 TRP A  57      17.410  20.787 -11.405  1.00  0.78           C  
ATOM    907  CD2 TRP A  57      17.984  20.963 -13.558  1.00  0.78           C  
ATOM    908  NE1 TRP A  57      18.744  20.518 -11.507  1.00  0.78           N  
ATOM    909  CE2 TRP A  57      19.109  20.622 -12.829  1.00  0.78           C  
ATOM    910  CE3 TRP A  57      18.076  21.096 -14.935  1.00  0.78           C  
ATOM    911  CZ2 TRP A  57      20.322  20.435 -13.429  1.00  0.78           C  
ATOM    912  CZ3 TRP A  57      19.297  20.890 -15.541  1.00  0.78           C  
ATOM    913  CH2 TRP A  57      20.395  20.572 -14.808  1.00  0.78           C  
ATOM    914  H   TRP A  57      13.375  22.323 -13.780  1.00  0.78           H  
ATOM    915  HA  TRP A  57      15.039  22.920 -11.577  1.00  0.78           H  
ATOM    916 1HB  TRP A  57      14.887  20.718 -12.477  1.00  0.78           H  
ATOM    917 2HB  TRP A  57      15.433  21.250 -14.053  1.00  0.78           H  
ATOM    918  HD1 TRP A  57      16.833  20.769 -10.480  1.00  0.78           H  
ATOM    919  HE1 TRP A  57      19.349  20.271 -10.738  1.00  0.78           H  
ATOM    920  HE3 TRP A  57      17.193  21.354 -15.520  1.00  0.78           H  
ATOM    921  HZ2 TRP A  57      21.191  20.192 -12.863  1.00  0.78           H  
ATOM    922  HZ3 TRP A  57      19.362  20.991 -16.619  1.00  0.78           H  
ATOM    923  HH2 TRP A  57      21.349  20.422 -15.315  1.00  0.78           H  
ATOM    924  N   LEU A  58      16.037  24.216 -14.446  1.00  0.83           N  
ATOM    925  CA  LEU A  58      16.878  25.254 -15.017  1.00  0.83           C  
ATOM    926  C   LEU A  58      16.549  26.652 -14.478  1.00  0.83           C  
ATOM    927  O   LEU A  58      17.429  27.514 -14.433  1.00  0.83           O  
ATOM    928  CB  LEU A  58      16.764  25.255 -16.538  1.00  0.83           C  
ATOM    929  CG  LEU A  58      17.363  24.043 -17.237  1.00  0.83           C  
ATOM    930  CD1 LEU A  58      17.050  24.106 -18.695  1.00  0.83           C  
ATOM    931  CD2 LEU A  58      18.857  24.017 -17.004  1.00  0.83           C  
ATOM    932  H   LEU A  58      15.428  23.681 -15.063  1.00  0.83           H  
ATOM    933  HA  LEU A  58      17.906  25.023 -14.759  1.00  0.83           H  
ATOM    934 1HB  LEU A  58      15.703  25.292 -16.797  1.00  0.83           H  
ATOM    935 2HB  LEU A  58      17.247  26.149 -16.927  1.00  0.83           H  
ATOM    936  HG  LEU A  58      16.918  23.144 -16.843  1.00  0.83           H  
ATOM    937 1HD1 LEU A  58      17.474  23.235 -19.177  1.00  0.83           H  
ATOM    938 2HD1 LEU A  58      15.970  24.119 -18.831  1.00  0.83           H  
ATOM    939 3HD1 LEU A  58      17.481  25.008 -19.123  1.00  0.83           H  
ATOM    940 1HD2 LEU A  58      19.283  23.153 -17.505  1.00  0.83           H  
ATOM    941 2HD2 LEU A  58      19.303  24.925 -17.409  1.00  0.83           H  
ATOM    942 3HD2 LEU A  58      19.058  23.958 -15.933  1.00  0.83           H  
ATOM    943  N   SER A  59      15.289  26.899 -14.075  1.00  0.90           N  
ATOM    944  CA  SER A  59      14.917  28.215 -13.555  1.00  0.90           C  
ATOM    945  C   SER A  59      15.588  28.532 -12.210  1.00  0.90           C  
ATOM    946  O   SER A  59      15.612  29.696 -11.796  1.00  0.90           O  
ATOM    947  CB  SER A  59      13.408  28.351 -13.376  1.00  0.90           C  
ATOM    948  OG  SER A  59      12.920  27.633 -12.271  1.00  0.90           O  
ATOM    949  H   SER A  59      14.570  26.181 -14.170  1.00  0.90           H  
ATOM    950  HA  SER A  59      15.239  28.963 -14.277  1.00  0.90           H  
ATOM    951 1HB  SER A  59      13.146  29.396 -13.277  1.00  0.90           H  
ATOM    952 2HB  SER A  59      12.918  27.984 -14.279  1.00  0.90           H  
ATOM    953  HG  SER A  59      13.275  26.739 -12.343  1.00  0.90           H  
ATOM    954  N   PHE A  60      16.100  27.519 -11.498  1.00  0.98           N  
ATOM    955  CA  PHE A  60      16.741  27.801 -10.222  1.00  0.98           C  
ATOM    956  C   PHE A  60      18.199  28.215 -10.448  1.00  0.98           C  
ATOM    957  O   PHE A  60      18.885  27.601 -11.263  1.00  0.98           O  
ATOM    958  CB  PHE A  60      16.715  26.583  -9.294  1.00  0.98           C  
ATOM    959  CG  PHE A  60      15.378  26.263  -8.694  1.00  0.98           C  
ATOM    960  CD1 PHE A  60      14.535  25.333  -9.272  1.00  0.98           C  
ATOM    961  CD2 PHE A  60      14.965  26.898  -7.532  1.00  0.98           C  
ATOM    962  CE1 PHE A  60      13.308  25.041  -8.704  1.00  0.98           C  
ATOM    963  CE2 PHE A  60      13.737  26.607  -6.963  1.00  0.98           C  
ATOM    964  CZ  PHE A  60      12.908  25.672  -7.554  1.00  0.98           C  
ATOM    965  H   PHE A  60      16.085  26.563 -11.859  1.00  0.98           H  
ATOM    966  HA  PHE A  60      16.169  28.581  -9.741  1.00  0.98           H  
ATOM    967 1HB  PHE A  60      17.044  25.705  -9.856  1.00  0.98           H  
ATOM    968 2HB  PHE A  60      17.432  26.731  -8.481  1.00  0.98           H  
ATOM    969  HD1 PHE A  60      14.851  24.832 -10.183  1.00  0.98           H  
ATOM    970  HD2 PHE A  60      15.626  27.633  -7.066  1.00  0.98           H  
ATOM    971  HE1 PHE A  60      12.663  24.314  -9.161  1.00  0.98           H  
ATOM    972  HE2 PHE A  60      13.423  27.111  -6.050  1.00  0.98           H  
ATOM    973  HZ  PHE A  60      11.940  25.438  -7.111  1.00  0.98           H  
ATOM    974  N   PRO A  61      18.728  29.217  -9.727  1.00  1.06           N  
ATOM    975  CA  PRO A  61      20.125  29.590  -9.764  1.00  1.06           C  
ATOM    976  C   PRO A  61      20.955  28.388  -9.337  1.00  1.06           C  
ATOM    977  O   PRO A  61      20.512  27.618  -8.482  1.00  1.06           O  
ATOM    978  CB  PRO A  61      20.209  30.726  -8.735  1.00  1.06           C  
ATOM    979  CG  PRO A  61      18.803  31.283  -8.663  1.00  1.06           C  
ATOM    980  CD  PRO A  61      17.885  30.094  -8.892  1.00  1.06           C  
ATOM    981  HA  PRO A  61      20.357  29.926 -10.784  1.00  1.06           H  
ATOM    982 1HB  PRO A  61      20.590  30.341  -7.789  1.00  1.06           H  
ATOM    983 2HB  PRO A  61      20.927  31.485  -9.072  1.00  1.06           H  
ATOM    984 1HG  PRO A  61      18.631  31.772  -7.692  1.00  1.06           H  
ATOM    985 2HG  PRO A  61      18.672  32.060  -9.431  1.00  1.06           H  
ATOM    986 1HD  PRO A  61      17.600  29.599  -7.953  1.00  1.06           H  
ATOM    987 2HD  PRO A  61      17.020  30.477  -9.456  1.00  1.06           H  
ATOM    988  N   PRO A  62      22.201  28.244  -9.816  1.00  1.12           N  
ATOM    989  CA  PRO A  62      23.107  27.165  -9.463  1.00  1.12           C  
ATOM    990  C   PRO A  62      23.421  27.176  -7.973  1.00  1.12           C  
ATOM    991  O   PRO A  62      23.685  26.141  -7.366  1.00  1.12           O  
ATOM    992  CB  PRO A  62      24.338  27.470 -10.320  1.00  1.12           C  
ATOM    993  CG  PRO A  62      24.241  28.952 -10.637  1.00  1.12           C  
ATOM    994  CD  PRO A  62      22.761  29.235 -10.740  1.00  1.12           C  
ATOM    995  HA  PRO A  62      22.674  26.215  -9.765  1.00  1.12           H  
ATOM    996 1HB  PRO A  62      25.252  27.217  -9.761  1.00  1.12           H  
ATOM    997 2HB  PRO A  62      24.331  26.842 -11.219  1.00  1.12           H  
ATOM    998 1HG  PRO A  62      24.733  29.539  -9.847  1.00  1.12           H  
ATOM    999 2HG  PRO A  62      24.779  29.172 -11.573  1.00  1.12           H  
ATOM   1000 1HD  PRO A  62      22.578  30.259 -10.401  1.00  1.12           H  
ATOM   1001 2HD  PRO A  62      22.394  29.056 -11.763  1.00  1.12           H  
ATOM   1002  N   LYS A  63      23.270  28.343  -7.358  1.00  1.15           N  
ATOM   1003  CA  LYS A  63      23.520  28.535  -5.942  1.00  1.15           C  
ATOM   1004  C   LYS A  63      22.589  27.712  -5.066  1.00  1.15           C  
ATOM   1005  O   LYS A  63      22.905  27.435  -3.908  1.00  1.15           O  
ATOM   1006  CB  LYS A  63      23.341  30.006  -5.581  1.00  1.15           C  
ATOM   1007  CG  LYS A  63      24.393  30.934  -6.143  1.00  1.15           C  
ATOM   1008  CD  LYS A  63      24.113  32.376  -5.737  1.00  1.15           C  
ATOM   1009  CE  LYS A  63      25.169  33.328  -6.286  1.00  1.15           C  
ATOM   1010  NZ  LYS A  63      24.885  34.742  -5.915  1.00  1.15           N  
ATOM   1011  H   LYS A  63      23.017  29.152  -7.902  1.00  1.15           H  
ATOM   1012  HA  LYS A  63      24.544  28.229  -5.728  1.00  1.15           H  
ATOM   1013 1HB  LYS A  63      22.375  30.346  -5.946  1.00  1.15           H  
ATOM   1014 2HB  LYS A  63      23.331  30.114  -4.496  1.00  1.15           H  
ATOM   1015 1HG  LYS A  63      25.376  30.641  -5.772  1.00  1.15           H  
ATOM   1016 2HG  LYS A  63      24.396  30.860  -7.231  1.00  1.15           H  
ATOM   1017 1HD  LYS A  63      23.132  32.674  -6.113  1.00  1.15           H  
ATOM   1018 2HD  LYS A  63      24.100  32.449  -4.649  1.00  1.15           H  
ATOM   1019 1HE  LYS A  63      26.143  33.047  -5.889  1.00  1.15           H  
ATOM   1020 2HE  LYS A  63      25.193  33.247  -7.372  1.00  1.15           H  
ATOM   1021 1HZ  LYS A  63      25.604  35.342  -6.295  1.00  1.15           H  
ATOM   1022 2HZ  LYS A  63      23.987  35.015  -6.289  1.00  1.15           H  
ATOM   1023 3HZ  LYS A  63      24.871  34.830  -4.909  1.00  1.15           H  
ATOM   1024  N   PHE A  64      21.414  27.373  -5.594  1.00  1.15           N  
ATOM   1025  CA  PHE A  64      20.429  26.668  -4.806  1.00  1.15           C  
ATOM   1026  C   PHE A  64      20.124  25.271  -5.322  1.00  1.15           C  
ATOM   1027  O   PHE A  64      19.072  24.716  -4.992  1.00  1.15           O  
ATOM   1028  CB  PHE A  64      19.158  27.499  -4.762  1.00  1.15           C  
ATOM   1029  CG  PHE A  64      19.441  28.864  -4.241  1.00  1.15           C  
ATOM   1030  CD1 PHE A  64      19.461  29.925  -5.108  1.00  1.15           C  
ATOM   1031  CD2 PHE A  64      19.740  29.086  -2.911  1.00  1.15           C  
ATOM   1032  CE1 PHE A  64      19.759  31.198  -4.678  1.00  1.15           C  
ATOM   1033  CE2 PHE A  64      20.043  30.358  -2.465  1.00  1.15           C  
ATOM   1034  CZ  PHE A  64      20.051  31.417  -3.353  1.00  1.15           C  
ATOM   1035  H   PHE A  64      21.200  27.584  -6.569  1.00  1.15           H  
ATOM   1036  HA  PHE A  64      20.810  26.570  -3.790  1.00  1.15           H  
ATOM   1037 1HB  PHE A  64      18.740  27.586  -5.767  1.00  1.15           H  
ATOM   1038 2HB  PHE A  64      18.418  27.022  -4.122  1.00  1.15           H  
ATOM   1039  HD1 PHE A  64      19.234  29.734  -6.146  1.00  1.15           H  
ATOM   1040  HD2 PHE A  64      19.743  28.246  -2.217  1.00  1.15           H  
ATOM   1041  HE1 PHE A  64      19.767  32.027  -5.384  1.00  1.15           H  
ATOM   1042  HE2 PHE A  64      20.280  30.526  -1.415  1.00  1.15           H  
ATOM   1043  HZ  PHE A  64      20.292  32.420  -3.004  1.00  1.15           H  
ATOM   1044  N   ARG A  65      21.012  24.686  -6.130  1.00  1.11           N  
ATOM   1045  CA  ARG A  65      20.697  23.342  -6.598  1.00  1.11           C  
ATOM   1046  C   ARG A  65      21.932  22.448  -6.744  1.00  1.11           C  
ATOM   1047  O   ARG A  65      23.014  22.926  -7.075  1.00  1.11           O  
ATOM   1048  CB  ARG A  65      20.034  23.419  -7.970  1.00  1.11           C  
ATOM   1049  CG  ARG A  65      20.965  23.907  -9.028  1.00  1.11           C  
ATOM   1050  CD  ARG A  65      20.344  24.133 -10.378  1.00  1.11           C  
ATOM   1051  NE  ARG A  65      21.386  24.498 -11.335  1.00  1.11           N  
ATOM   1052  CZ  ARG A  65      21.204  25.103 -12.518  1.00  1.11           C  
ATOM   1053  NH1 ARG A  65      20.020  25.432 -12.934  1.00  1.11           N  
ATOM   1054  NH2 ARG A  65      22.250  25.386 -13.270  1.00  1.11           N  
ATOM   1055  H   ARG A  65      21.878  25.158  -6.408  1.00  1.11           H  
ATOM   1056  HA  ARG A  65      19.994  22.913  -5.902  1.00  1.11           H  
ATOM   1057 1HB  ARG A  65      19.666  22.438  -8.265  1.00  1.11           H  
ATOM   1058 2HB  ARG A  65      19.181  24.100  -7.933  1.00  1.11           H  
ATOM   1059 1HG  ARG A  65      21.355  24.849  -8.675  1.00  1.11           H  
ATOM   1060 2HG  ARG A  65      21.785  23.197  -9.142  1.00  1.11           H  
ATOM   1061 1HD  ARG A  65      19.846  23.230 -10.731  1.00  1.11           H  
ATOM   1062 2HD  ARG A  65      19.624  24.958 -10.327  1.00  1.11           H  
ATOM   1063  HE  ARG A  65      22.336  24.279 -11.076  1.00  1.11           H  
ATOM   1064 1HH1 ARG A  65      19.197  25.226 -12.368  1.00  1.11           H  
ATOM   1065 2HH1 ARG A  65      19.931  25.919 -13.814  1.00  1.11           H  
ATOM   1066 1HH2 ARG A  65      23.179  25.142 -12.959  1.00  1.11           H  
ATOM   1067 2HH2 ARG A  65      22.117  25.852 -14.155  1.00  1.11           H  
ATOM   1068  N   PRO A  66      21.772  21.136  -6.537  1.00  1.05           N  
ATOM   1069  CA  PRO A  66      20.674  20.390  -5.920  1.00  1.05           C  
ATOM   1070  C   PRO A  66      20.511  20.814  -4.459  1.00  1.05           C  
ATOM   1071  O   PRO A  66      21.494  21.196  -3.828  1.00  1.05           O  
ATOM   1072  CB  PRO A  66      21.152  18.943  -6.042  1.00  1.05           C  
ATOM   1073  CG  PRO A  66      22.164  18.972  -7.168  1.00  1.05           C  
ATOM   1074  CD  PRO A  66      22.847  20.293  -7.030  1.00  1.05           C  
ATOM   1075  HA  PRO A  66      19.743  20.546  -6.485  1.00  1.05           H  
ATOM   1076 1HB  PRO A  66      21.579  18.602  -5.083  1.00  1.05           H  
ATOM   1077 2HB  PRO A  66      20.313  18.280  -6.269  1.00  1.05           H  
ATOM   1078 1HG  PRO A  66      22.854  18.120  -7.093  1.00  1.05           H  
ATOM   1079 2HG  PRO A  66      21.648  18.881  -8.125  1.00  1.05           H  
ATOM   1080 1HD  PRO A  66      23.656  20.238  -6.288  1.00  1.05           H  
ATOM   1081 2HD  PRO A  66      23.205  20.651  -8.007  1.00  1.05           H  
ATOM   1082  N   LEU A  67      19.298  20.760  -3.917  1.00  0.98           N  
ATOM   1083  CA  LEU A  67      19.113  21.110  -2.508  1.00  0.98           C  
ATOM   1084  C   LEU A  67      19.580  19.892  -1.659  1.00  0.98           C  
ATOM   1085  O   LEU A  67      18.993  18.821  -1.802  1.00  0.98           O  
ATOM   1086  CB  LEU A  67      17.633  21.423  -2.219  1.00  0.98           C  
ATOM   1087  CG  LEU A  67      17.340  21.921  -0.781  1.00  0.98           C  
ATOM   1088  CD1 LEU A  67      17.980  23.290  -0.607  1.00  0.98           C  
ATOM   1089  CD2 LEU A  67      15.845  21.983  -0.525  1.00  0.98           C  
ATOM   1090  H   LEU A  67      18.506  20.464  -4.471  1.00  0.98           H  
ATOM   1091  HA  LEU A  67      19.680  22.007  -2.300  1.00  0.98           H  
ATOM   1092 1HB  LEU A  67      17.305  22.199  -2.912  1.00  0.98           H  
ATOM   1093 2HB  LEU A  67      17.059  20.552  -2.400  1.00  0.98           H  
ATOM   1094  HG  LEU A  67      17.796  21.242  -0.062  1.00  0.98           H  
ATOM   1095 1HD1 LEU A  67      17.804  23.649   0.408  1.00  0.98           H  
ATOM   1096 2HD1 LEU A  67      19.040  23.232  -0.788  1.00  0.98           H  
ATOM   1097 3HD1 LEU A  67      17.537  23.986  -1.320  1.00  0.98           H  
ATOM   1098 1HD2 LEU A  67      15.664  22.336   0.493  1.00  0.98           H  
ATOM   1099 2HD2 LEU A  67      15.375  22.664  -1.235  1.00  0.98           H  
ATOM   1100 3HD2 LEU A  67      15.435  21.005  -0.632  1.00  0.98           H  
ATOM   1101  N   PRO A  68      20.580  20.011  -0.752  1.00  0.90           N  
ATOM   1102  CA  PRO A  68      21.179  18.922   0.034  1.00  0.90           C  
ATOM   1103  C   PRO A  68      20.245  18.072   0.897  1.00  0.90           C  
ATOM   1104  O   PRO A  68      20.589  16.941   1.253  1.00  0.90           O  
ATOM   1105  CB  PRO A  68      22.135  19.681   0.958  1.00  0.90           C  
ATOM   1106  CG  PRO A  68      22.476  20.937   0.225  1.00  0.90           C  
ATOM   1107  CD  PRO A  68      21.223  21.323  -0.496  1.00  0.90           C  
ATOM   1108  HA  PRO A  68      21.747  18.274  -0.651  1.00  0.90           H  
ATOM   1109 1HB  PRO A  68      21.646  19.869   1.926  1.00  0.90           H  
ATOM   1110 2HB  PRO A  68      23.019  19.062   1.166  1.00  0.90           H  
ATOM   1111 1HG  PRO A  68      22.813  21.710   0.932  1.00  0.90           H  
ATOM   1112 2HG  PRO A  68      23.312  20.754  -0.466  1.00  0.90           H  
ATOM   1113 1HD  PRO A  68      20.603  21.947   0.148  1.00  0.90           H  
ATOM   1114 2HD  PRO A  68      21.548  21.822  -1.413  1.00  0.90           H  
ATOM   1115  N   SER A  69      19.094  18.616   1.265  1.00  0.82           N  
ATOM   1116  CA  SER A  69      18.141  17.913   2.117  1.00  0.82           C  
ATOM   1117  C   SER A  69      17.206  16.965   1.358  1.00  0.82           C  
ATOM   1118  O   SER A  69      16.409  16.252   1.977  1.00  0.82           O  
ATOM   1119  CB  SER A  69      17.316  18.916   2.896  1.00  0.82           C  
ATOM   1120  OG  SER A  69      16.479  19.648   2.036  1.00  0.82           O  
ATOM   1121  H   SER A  69      18.859  19.541   0.943  1.00  0.82           H  
ATOM   1122  HA  SER A  69      18.710  17.314   2.829  1.00  0.82           H  
ATOM   1123 1HB  SER A  69      16.713  18.394   3.639  1.00  0.82           H  
ATOM   1124 2HB  SER A  69      17.979  19.596   3.428  1.00  0.82           H  
ATOM   1125  HG  SER A  69      15.994  20.277   2.580  1.00  0.82           H  
ATOM   1126  N   ARG A  70      17.265  16.967   0.023  1.00  0.74           N  
ATOM   1127  CA  ARG A  70      16.314  16.148  -0.719  1.00  0.74           C  
ATOM   1128  C   ARG A  70      16.925  15.451  -1.934  1.00  0.74           C  
ATOM   1129  O   ARG A  70      17.965  15.848  -2.459  1.00  0.74           O  
ATOM   1130  CB  ARG A  70      15.136  17.019  -1.168  1.00  0.74           C  
ATOM   1131  CG  ARG A  70      15.470  18.047  -2.191  1.00  0.74           C  
ATOM   1132  CD  ARG A  70      14.333  18.986  -2.475  1.00  0.74           C  
ATOM   1133  NE  ARG A  70      14.638  19.881  -3.614  1.00  0.74           N  
ATOM   1134  CZ  ARG A  70      13.983  21.025  -3.944  1.00  0.74           C  
ATOM   1135  NH1 ARG A  70      13.010  21.480  -3.204  1.00  0.74           N  
ATOM   1136  NH2 ARG A  70      14.326  21.696  -5.029  1.00  0.74           N  
ATOM   1137  H   ARG A  70      17.941  17.551  -0.475  1.00  0.74           H  
ATOM   1138  HA  ARG A  70      15.933  15.378  -0.053  1.00  0.74           H  
ATOM   1139 1HB  ARG A  70      14.356  16.388  -1.595  1.00  0.74           H  
ATOM   1140 2HB  ARG A  70      14.708  17.530  -0.305  1.00  0.74           H  
ATOM   1141 1HG  ARG A  70      16.320  18.598  -1.832  1.00  0.74           H  
ATOM   1142 2HG  ARG A  70      15.730  17.540  -3.119  1.00  0.74           H  
ATOM   1143 1HD  ARG A  70      13.462  18.406  -2.718  1.00  0.74           H  
ATOM   1144 2HD  ARG A  70      14.114  19.585  -1.611  1.00  0.74           H  
ATOM   1145  HE  ARG A  70      15.367  19.560  -4.258  1.00  0.74           H  
ATOM   1146 1HH1 ARG A  70      12.739  20.985  -2.374  1.00  0.74           H  
ATOM   1147 2HH1 ARG A  70      12.535  22.333  -3.463  1.00  0.74           H  
ATOM   1148 1HH2 ARG A  70      15.080  21.371  -5.620  1.00  0.74           H  
ATOM   1149 2HH2 ARG A  70      13.832  22.542  -5.266  1.00  0.74           H  
ATOM   1150  N   ILE A  71      16.246  14.408  -2.386  1.00  0.68           N  
ATOM   1151  CA  ILE A  71      16.624  13.687  -3.588  1.00  0.68           C  
ATOM   1152  C   ILE A  71      15.943  14.344  -4.761  1.00  0.68           C  
ATOM   1153  O   ILE A  71      14.714  14.422  -4.803  1.00  0.68           O  
ATOM   1154  CB  ILE A  71      16.180  12.223  -3.511  1.00  0.68           C  
ATOM   1155  CG1 ILE A  71      16.769  11.542  -2.278  1.00  0.68           C  
ATOM   1156  CG2 ILE A  71      16.517  11.509  -4.779  1.00  0.68           C  
ATOM   1157  CD1 ILE A  71      18.265  11.556  -2.238  1.00  0.68           C  
ATOM   1158  H   ILE A  71      15.414  14.127  -1.881  1.00  0.68           H  
ATOM   1159  HA  ILE A  71      17.703  13.741  -3.727  1.00  0.68           H  
ATOM   1160  HB  ILE A  71      15.105  12.195  -3.382  1.00  0.68           H  
ATOM   1161 1HG1 ILE A  71      16.385  12.039  -1.383  1.00  0.68           H  
ATOM   1162 2HG1 ILE A  71      16.440  10.503  -2.263  1.00  0.68           H  
ATOM   1163 1HG2 ILE A  71      16.166  10.490  -4.725  1.00  0.68           H  
ATOM   1164 2HG2 ILE A  71      16.031  12.018  -5.614  1.00  0.68           H  
ATOM   1165 3HG2 ILE A  71      17.597  11.517  -4.929  1.00  0.68           H  
ATOM   1166 1HD1 ILE A  71      18.606  11.045  -1.342  1.00  0.68           H  
ATOM   1167 2HD1 ILE A  71      18.658  11.044  -3.119  1.00  0.68           H  
ATOM   1168 3HD1 ILE A  71      18.617  12.589  -2.231  1.00  0.68           H  
ATOM   1169  N   ASN A  72      16.716  14.852  -5.700  1.00  0.63           N  
ATOM   1170  CA  ASN A  72      16.104  15.593  -6.786  1.00  0.63           C  
ATOM   1171  C   ASN A  72      15.920  14.727  -7.999  1.00  0.63           C  
ATOM   1172  O   ASN A  72      16.858  14.069  -8.434  1.00  0.63           O  
ATOM   1173  CB  ASN A  72      16.936  16.813  -7.085  1.00  0.63           C  
ATOM   1174  CG  ASN A  72      16.977  17.748  -5.908  1.00  0.63           C  
ATOM   1175  OD1 ASN A  72      16.090  18.586  -5.700  1.00  0.63           O  
ATOM   1176  ND2 ASN A  72      17.994  17.571  -5.104  1.00  0.63           N  
ATOM   1177  H   ASN A  72      17.735  14.740  -5.674  1.00  0.63           H  
ATOM   1178  HA  ASN A  72      15.117  15.908  -6.485  1.00  0.63           H  
ATOM   1179 1HB  ASN A  72      17.953  16.509  -7.325  1.00  0.63           H  
ATOM   1180 2HB  ASN A  72      16.528  17.334  -7.952  1.00  0.63           H  
ATOM   1181 1HD2 ASN A  72      18.113  18.119  -4.271  1.00  0.63           H  
ATOM   1182 2HD2 ASN A  72      18.667  16.853  -5.309  1.00  0.63           H  
ATOM   1183  N   VAL A  73      14.714  14.677  -8.516  1.00  0.60           N  
ATOM   1184  CA  VAL A  73      14.474  13.908  -9.713  1.00  0.60           C  
ATOM   1185  C   VAL A  73      14.008  14.863 -10.797  1.00  0.60           C  
ATOM   1186  O   VAL A  73      13.025  15.581 -10.608  1.00  0.60           O  
ATOM   1187  CB  VAL A  73      13.405  12.831  -9.452  1.00  0.60           C  
ATOM   1188  CG1 VAL A  73      13.168  12.031 -10.736  1.00  0.60           C  
ATOM   1189  CG2 VAL A  73      13.838  11.932  -8.279  1.00  0.60           C  
ATOM   1190  H   VAL A  73      13.940  15.173  -8.076  1.00  0.60           H  
ATOM   1191  HA  VAL A  73      15.397  13.432 -10.040  1.00  0.60           H  
ATOM   1192  HB  VAL A  73      12.461  13.313  -9.192  1.00  0.60           H  
ATOM   1193 1HG1 VAL A  73      12.402  11.282 -10.561  1.00  0.60           H  
ATOM   1194 2HG1 VAL A  73      12.841  12.704 -11.532  1.00  0.60           H  
ATOM   1195 3HG1 VAL A  73      14.093  11.539 -11.037  1.00  0.60           H  
ATOM   1196 1HG2 VAL A  73      13.070  11.182  -8.102  1.00  0.60           H  
ATOM   1197 2HG2 VAL A  73      14.770  11.442  -8.518  1.00  0.60           H  
ATOM   1198 3HG2 VAL A  73      13.966  12.540  -7.380  1.00  0.60           H  
ATOM   1199  N   VAL A  74      14.718  14.885 -11.919  1.00  0.59           N  
ATOM   1200  CA  VAL A  74      14.357  15.777 -13.004  1.00  0.59           C  
ATOM   1201  C   VAL A  74      13.765  15.007 -14.162  1.00  0.59           C  
ATOM   1202  O   VAL A  74      14.352  14.035 -14.645  1.00  0.59           O  
ATOM   1203  CB  VAL A  74      15.562  16.616 -13.459  1.00  0.59           C  
ATOM   1204  CG1 VAL A  74      15.189  17.509 -14.648  1.00  0.59           C  
ATOM   1205  CG2 VAL A  74      15.984  17.498 -12.315  1.00  0.59           C  
ATOM   1206  H   VAL A  74      15.535  14.284 -12.016  1.00  0.59           H  
ATOM   1207  HA  VAL A  74      13.622  16.471 -12.632  1.00  0.59           H  
ATOM   1208  HB  VAL A  74      16.378  15.954 -13.754  1.00  0.59           H  
ATOM   1209 1HG1 VAL A  74      16.050  18.104 -14.931  1.00  0.59           H  
ATOM   1210 2HG1 VAL A  74      14.873  16.894 -15.492  1.00  0.59           H  
ATOM   1211 3HG1 VAL A  74      14.372  18.171 -14.354  1.00  0.59           H  
ATOM   1212 1HG2 VAL A  74      16.842  18.092 -12.616  1.00  0.59           H  
ATOM   1213 2HG2 VAL A  74      15.154  18.155 -12.043  1.00  0.59           H  
ATOM   1214 3HG2 VAL A  74      16.244  16.886 -11.467  1.00  0.59           H  
ATOM   1215  N   VAL A  75      12.585  15.439 -14.584  1.00  0.60           N  
ATOM   1216  CA  VAL A  75      11.870  14.786 -15.660  1.00  0.60           C  
ATOM   1217  C   VAL A  75      12.139  15.511 -16.970  1.00  0.60           C  
ATOM   1218  O   VAL A  75      11.782  16.692 -17.135  1.00  0.60           O  
ATOM   1219  CB  VAL A  75      10.359  14.781 -15.349  1.00  0.60           C  
ATOM   1220  CG1 VAL A  75       9.632  14.118 -16.462  1.00  0.60           C  
ATOM   1221  CG2 VAL A  75      10.103  14.081 -14.024  1.00  0.60           C  
ATOM   1222  H   VAL A  75      12.173  16.244 -14.113  1.00  0.60           H  
ATOM   1223  HA  VAL A  75      12.226  13.763 -15.755  1.00  0.60           H  
ATOM   1224  HB  VAL A  75      10.001  15.808 -15.284  1.00  0.60           H  
ATOM   1225 1HG1 VAL A  75       8.562  14.121 -16.256  1.00  0.60           H  
ATOM   1226 2HG1 VAL A  75       9.826  14.643 -17.396  1.00  0.60           H  
ATOM   1227 3HG1 VAL A  75       9.996  13.106 -16.538  1.00  0.60           H  
ATOM   1228 1HG2 VAL A  75       9.038  14.087 -13.802  1.00  0.60           H  
ATOM   1229 2HG2 VAL A  75      10.449  13.063 -14.084  1.00  0.60           H  
ATOM   1230 3HG2 VAL A  75      10.645  14.607 -13.233  1.00  0.60           H  
ATOM   1231  N   SER A  76      12.792  14.808 -17.894  1.00  0.62           N  
ATOM   1232  CA  SER A  76      13.171  15.418 -19.146  1.00  0.62           C  
ATOM   1233  C   SER A  76      13.533  14.438 -20.236  1.00  0.62           C  
ATOM   1234  O   SER A  76      14.200  13.437 -20.004  1.00  0.62           O  
ATOM   1235  CB  SER A  76      14.369  16.285 -18.925  1.00  0.62           C  
ATOM   1236  OG  SER A  76      14.753  16.935 -20.116  1.00  0.62           O  
ATOM   1237  H   SER A  76      13.049  13.836 -17.706  1.00  0.62           H  
ATOM   1238  HA  SER A  76      12.333  16.024 -19.493  1.00  0.62           H  
ATOM   1239 1HB  SER A  76      14.163  16.989 -18.148  1.00  0.62           H  
ATOM   1240 2HB  SER A  76      15.177  15.678 -18.582  1.00  0.62           H  
ATOM   1241  HG  SER A  76      14.020  17.532 -20.324  1.00  0.62           H  
ATOM   1242  N   THR A  77      13.208  14.809 -21.458  1.00  0.64           N  
ATOM   1243  CA  THR A  77      13.622  14.043 -22.617  1.00  0.64           C  
ATOM   1244  C   THR A  77      14.690  14.809 -23.388  1.00  0.64           C  
ATOM   1245  O   THR A  77      15.060  14.428 -24.498  1.00  0.64           O  
ATOM   1246  CB  THR A  77      12.419  13.741 -23.525  1.00  0.64           C  
ATOM   1247  OG1 THR A  77      11.820  14.985 -23.990  1.00  0.64           O  
ATOM   1248  CG2 THR A  77      11.388  12.940 -22.742  1.00  0.64           C  
ATOM   1249  H   THR A  77      12.642  15.633 -21.589  1.00  0.64           H  
ATOM   1250  HA  THR A  77      14.051  13.101 -22.284  1.00  0.64           H  
ATOM   1251  HB  THR A  77      12.749  13.162 -24.385  1.00  0.64           H  
ATOM   1252  HG1 THR A  77      10.998  14.784 -24.454  1.00  0.64           H  
ATOM   1253 1HG2 THR A  77      10.536  12.716 -23.381  1.00  0.64           H  
ATOM   1254 2HG2 THR A  77      11.837  12.012 -22.399  1.00  0.64           H  
ATOM   1255 3HG2 THR A  77      11.050  13.512 -21.878  1.00  0.64           H  
ATOM   1256  N   GLN A  78      15.119  15.940 -22.820  1.00  0.67           N  
ATOM   1257  CA  GLN A  78      16.068  16.823 -23.482  1.00  0.67           C  
ATOM   1258  C   GLN A  78      17.436  16.884 -22.789  1.00  0.67           C  
ATOM   1259  O   GLN A  78      18.456  17.082 -23.450  1.00  0.67           O  
ATOM   1260  CB  GLN A  78      15.458  18.216 -23.584  1.00  0.67           C  
ATOM   1261  CG  GLN A  78      14.117  18.238 -24.334  1.00  0.67           C  
ATOM   1262  CD  GLN A  78      14.217  17.796 -25.786  1.00  0.67           C  
ATOM   1263  OE1 GLN A  78      14.978  18.371 -26.574  1.00  0.67           O  
ATOM   1264  NE2 GLN A  78      13.449  16.760 -26.147  1.00  0.67           N  
ATOM   1265  H   GLN A  78      14.800  16.175 -21.895  1.00  0.67           H  
ATOM   1266  HA  GLN A  78      16.230  16.449 -24.492  1.00  0.67           H  
ATOM   1267 1HB  GLN A  78      15.292  18.604 -22.593  1.00  0.67           H  
ATOM   1268 2HB  GLN A  78      16.152  18.886 -24.090  1.00  0.67           H  
ATOM   1269 1HG  GLN A  78      13.419  17.568 -23.830  1.00  0.67           H  
ATOM   1270 2HG  GLN A  78      13.728  19.254 -24.318  1.00  0.67           H  
ATOM   1271 1HE2 GLN A  78      13.481  16.421 -27.087  1.00  0.67           H  
ATOM   1272 2HE2 GLN A  78      12.843  16.295 -25.468  1.00  0.67           H  
ATOM   1273  N   LEU A  79      17.480  16.721 -21.462  1.00  0.70           N  
ATOM   1274  CA  LEU A  79      18.782  16.793 -20.790  1.00  0.70           C  
ATOM   1275  C   LEU A  79      19.597  15.547 -21.089  1.00  0.70           C  
ATOM   1276  O   LEU A  79      19.060  14.440 -21.132  1.00  0.70           O  
ATOM   1277  CB  LEU A  79      18.652  16.905 -19.261  1.00  0.70           C  
ATOM   1278  CG  LEU A  79      17.995  18.162 -18.712  1.00  0.70           C  
ATOM   1279  CD1 LEU A  79      17.856  18.038 -17.215  1.00  0.70           C  
ATOM   1280  CD2 LEU A  79      18.842  19.380 -19.075  1.00  0.70           C  
ATOM   1281  H   LEU A  79      16.620  16.589 -20.934  1.00  0.70           H  
ATOM   1282  HA  LEU A  79      19.324  17.660 -21.166  1.00  0.70           H  
ATOM   1283 1HB  LEU A  79      18.066  16.064 -18.915  1.00  0.70           H  
ATOM   1284 2HB  LEU A  79      19.649  16.826 -18.817  1.00  0.70           H  
ATOM   1285  HG  LEU A  79      17.011  18.256 -19.127  1.00  0.70           H  
ATOM   1286 1HD1 LEU A  79      17.375  18.928 -16.822  1.00  0.70           H  
ATOM   1287 2HD1 LEU A  79      17.253  17.168 -16.977  1.00  0.70           H  
ATOM   1288 3HD1 LEU A  79      18.845  17.931 -16.774  1.00  0.70           H  
ATOM   1289 1HD2 LEU A  79      18.383  20.284 -18.687  1.00  0.70           H  
ATOM   1290 2HD2 LEU A  79      19.838  19.265 -18.639  1.00  0.70           H  
ATOM   1291 3HD2 LEU A  79      18.928  19.450 -20.157  1.00  0.70           H  
ATOM   1292  N   GLU A  80      20.905  15.720 -21.246  1.00  0.74           N  
ATOM   1293  CA  GLU A  80      21.795  14.575 -21.407  1.00  0.74           C  
ATOM   1294  C   GLU A  80      22.265  14.083 -20.042  1.00  0.74           C  
ATOM   1295  O   GLU A  80      22.574  12.904 -19.860  1.00  0.74           O  
ATOM   1296  CB  GLU A  80      22.998  14.937 -22.285  1.00  0.74           C  
ATOM   1297  CG  GLU A  80      22.638  15.297 -23.728  1.00  0.74           C  
ATOM   1298  CD  GLU A  80      23.839  15.666 -24.578  1.00  0.74           C  
ATOM   1299  OE1 GLU A  80      24.927  15.718 -24.055  1.00  0.74           O  
ATOM   1300  OE2 GLU A  80      23.661  15.891 -25.754  1.00  0.74           O  
ATOM   1301  H   GLU A  80      21.286  16.654 -21.248  1.00  0.74           H  
ATOM   1302  HA  GLU A  80      21.244  13.768 -21.891  1.00  0.74           H  
ATOM   1303 1HB  GLU A  80      23.523  15.787 -21.846  1.00  0.74           H  
ATOM   1304 2HB  GLU A  80      23.696  14.101 -22.308  1.00  0.74           H  
ATOM   1305 1HG  GLU A  80      22.130  14.448 -24.184  1.00  0.74           H  
ATOM   1306 2HG  GLU A  80      21.939  16.135 -23.713  1.00  0.74           H  
ATOM   1307  N   SER A  81      22.333  15.006 -19.086  1.00  0.77           N  
ATOM   1308  CA  SER A  81      22.807  14.693 -17.751  1.00  0.77           C  
ATOM   1309  C   SER A  81      22.354  15.726 -16.729  1.00  0.77           C  
ATOM   1310  O   SER A  81      21.952  16.838 -17.082  1.00  0.77           O  
ATOM   1311  CB  SER A  81      24.323  14.603 -17.740  1.00  0.77           C  
ATOM   1312  OG  SER A  81      24.904  15.860 -17.962  1.00  0.77           O  
ATOM   1313  H   SER A  81      22.049  15.947 -19.300  1.00  0.77           H  
ATOM   1314  HA  SER A  81      22.397  13.725 -17.459  1.00  0.77           H  
ATOM   1315 1HB  SER A  81      24.657  14.212 -16.778  1.00  0.77           H  
ATOM   1316 2HB  SER A  81      24.654  13.905 -18.508  1.00  0.77           H  
ATOM   1317  HG  SER A  81      24.678  16.393 -17.192  1.00  0.77           H  
ATOM   1318  N   VAL A  82      22.469  15.334 -15.468  1.00  0.80           N  
ATOM   1319  CA  VAL A  82      22.197  16.129 -14.278  1.00  0.80           C  
ATOM   1320  C   VAL A  82      23.367  15.974 -13.286  1.00  0.80           C  
ATOM   1321  O   VAL A  82      24.142  15.025 -13.412  1.00  0.80           O  
ATOM   1322  CB  VAL A  82      20.869  15.667 -13.651  1.00  0.80           C  
ATOM   1323  CG1 VAL A  82      19.691  15.929 -14.570  1.00  0.80           C  
ATOM   1324  CG2 VAL A  82      20.986  14.208 -13.373  1.00  0.80           C  
ATOM   1325  H   VAL A  82      22.793  14.388 -15.315  1.00  0.80           H  
ATOM   1326  HA  VAL A  82      22.100  17.169 -14.587  1.00  0.80           H  
ATOM   1327  HB  VAL A  82      20.686  16.174 -12.746  1.00  0.80           H  
ATOM   1328 1HG1 VAL A  82      18.777  15.576 -14.091  1.00  0.80           H  
ATOM   1329 2HG1 VAL A  82      19.614  17.001 -14.751  1.00  0.80           H  
ATOM   1330 3HG1 VAL A  82      19.824  15.419 -15.501  1.00  0.80           H  
ATOM   1331 1HG2 VAL A  82      20.071  13.857 -12.922  1.00  0.80           H  
ATOM   1332 2HG2 VAL A  82      21.164  13.666 -14.296  1.00  0.80           H  
ATOM   1333 3HG2 VAL A  82      21.820  14.042 -12.684  1.00  0.80           H  
ATOM   1334  N   PRO A  83      23.559  16.915 -12.344  1.00  0.80           N  
ATOM   1335  CA  PRO A  83      24.563  16.909 -11.286  1.00  0.80           C  
ATOM   1336  C   PRO A  83      24.347  15.841 -10.223  1.00  0.80           C  
ATOM   1337  O   PRO A  83      23.230  15.363 -10.021  1.00  0.80           O  
ATOM   1338  CB  PRO A  83      24.419  18.315 -10.687  1.00  0.80           C  
ATOM   1339  CG  PRO A  83      23.024  18.735 -11.019  1.00  0.80           C  
ATOM   1340  CD  PRO A  83      22.760  18.146 -12.369  1.00  0.80           C  
ATOM   1341  HA  PRO A  83      25.557  16.788 -11.744  1.00  0.80           H  
ATOM   1342 1HB  PRO A  83      24.591  18.267  -9.596  1.00  0.80           H  
ATOM   1343 2HB  PRO A  83      25.186  18.984 -11.103  1.00  0.80           H  
ATOM   1344 1HG  PRO A  83      22.327  18.349 -10.269  1.00  0.80           H  
ATOM   1345 2HG  PRO A  83      22.936  19.834 -10.999  1.00  0.80           H  
ATOM   1346 1HD  PRO A  83      21.705  17.979 -12.438  1.00  0.80           H  
ATOM   1347 2HD  PRO A  83      23.126  18.818 -13.161  1.00  0.80           H  
ATOM   1348  N   GLU A  84      25.426  15.485  -9.533  1.00  0.79           N  
ATOM   1349  CA  GLU A  84      25.371  14.509  -8.451  1.00  0.79           C  
ATOM   1350  C   GLU A  84      24.322  14.911  -7.424  1.00  0.79           C  
ATOM   1351  O   GLU A  84      24.266  16.062  -6.998  1.00  0.79           O  
ATOM   1352  CB  GLU A  84      26.744  14.373  -7.783  1.00  0.79           C  
ATOM   1353  CG  GLU A  84      26.819  13.303  -6.690  1.00  0.79           C  
ATOM   1354  CD  GLU A  84      28.204  13.144  -6.098  1.00  0.79           C  
ATOM   1355  OE1 GLU A  84      29.094  13.854  -6.503  1.00  0.79           O  
ATOM   1356  OE2 GLU A  84      28.365  12.307  -5.240  1.00  0.79           O  
ATOM   1357  H   GLU A  84      26.316  15.907  -9.760  1.00  0.79           H  
ATOM   1358  HA  GLU A  84      25.088  13.543  -8.870  1.00  0.79           H  
ATOM   1359 1HB  GLU A  84      27.493  14.133  -8.536  1.00  0.79           H  
ATOM   1360 2HB  GLU A  84      27.027  15.326  -7.333  1.00  0.79           H  
ATOM   1361 1HG  GLU A  84      26.130  13.568  -5.891  1.00  0.79           H  
ATOM   1362 2HG  GLU A  84      26.496  12.351  -7.109  1.00  0.79           H  
ATOM   1363  N   GLY A  85      23.488  13.948  -7.031  1.00  0.76           N  
ATOM   1364  CA  GLY A  85      22.396  14.188  -6.088  1.00  0.76           C  
ATOM   1365  C   GLY A  85      21.058  14.333  -6.822  1.00  0.76           C  
ATOM   1366  O   GLY A  85      19.986  14.326  -6.189  1.00  0.76           O  
ATOM   1367  H   GLY A  85      23.606  13.019  -7.411  1.00  0.76           H  
ATOM   1368 1HA  GLY A  85      22.343  13.362  -5.378  1.00  0.76           H  
ATOM   1369 2HA  GLY A  85      22.602  15.091  -5.515  1.00  0.76           H  
ATOM   1370  N   THR A  86      21.141  14.435  -8.155  1.00  0.71           N  
ATOM   1371  CA  THR A  86      19.970  14.547  -9.002  1.00  0.71           C  
ATOM   1372  C   THR A  86      19.871  13.347  -9.963  1.00  0.71           C  
ATOM   1373  O   THR A  86      20.862  12.935 -10.569  1.00  0.71           O  
ATOM   1374  CB  THR A  86      20.011  15.862  -9.812  1.00  0.71           C  
ATOM   1375  OG1 THR A  86      20.074  16.971  -8.917  1.00  0.71           O  
ATOM   1376  CG2 THR A  86      18.768  16.011 -10.656  1.00  0.71           C  
ATOM   1377  H   THR A  86      22.052  14.482  -8.611  1.00  0.71           H  
ATOM   1378  HA  THR A  86      19.100  14.557  -8.366  1.00  0.71           H  
ATOM   1379  HB  THR A  86      20.882  15.869 -10.450  1.00  0.71           H  
ATOM   1380  HG1 THR A  86      20.954  16.994  -8.524  1.00  0.71           H  
ATOM   1381 1HG2 THR A  86      18.818  16.950 -11.206  1.00  0.71           H  
ATOM   1382 2HG2 THR A  86      18.693  15.192 -11.356  1.00  0.71           H  
ATOM   1383 3HG2 THR A  86      17.895  16.012 -10.012  1.00  0.71           H  
ATOM   1384  N   HIS A  87      18.674  12.779 -10.074  1.00  0.67           N  
ATOM   1385  CA  HIS A  87      18.385  11.684 -10.992  1.00  0.67           C  
ATOM   1386  C   HIS A  87      17.787  12.252 -12.271  1.00  0.67           C  
ATOM   1387  O   HIS A  87      17.171  13.321 -12.245  1.00  0.67           O  
ATOM   1388  CB  HIS A  87      17.386  10.695 -10.389  1.00  0.67           C  
ATOM   1389  CG  HIS A  87      17.851   9.920  -9.187  1.00  0.67           C  
ATOM   1390  ND1 HIS A  87      18.691   8.833  -9.275  1.00  0.67           N  
ATOM   1391  CD2 HIS A  87      17.571  10.071  -7.876  1.00  0.67           C  
ATOM   1392  CE1 HIS A  87      18.903   8.343  -8.065  1.00  0.67           C  
ATOM   1393  NE2 HIS A  87      18.238   9.075  -7.197  1.00  0.67           N  
ATOM   1394  H   HIS A  87      17.925  13.159  -9.508  1.00  0.67           H  
ATOM   1395  HA  HIS A  87      19.302  11.152 -11.246  1.00  0.67           H  
ATOM   1396 1HB  HIS A  87      16.495  11.237 -10.102  1.00  0.67           H  
ATOM   1397 2HB  HIS A  87      17.086   9.979 -11.155  1.00  0.67           H  
ATOM   1398  HD2 HIS A  87      16.931  10.837  -7.459  1.00  0.67           H  
ATOM   1399  HE1 HIS A  87      19.523   7.480  -7.826  1.00  0.67           H  
ATOM   1400  HE2 HIS A  87      18.225   8.916  -6.198  1.00  0.67           H  
ATOM   1401  N   LEU A  88      17.939  11.536 -13.377  1.00  0.65           N  
ATOM   1402  CA  LEU A  88      17.330  11.966 -14.631  1.00  0.65           C  
ATOM   1403  C   LEU A  88      16.483  10.851 -15.215  1.00  0.65           C  
ATOM   1404  O   LEU A  88      16.961   9.738 -15.451  1.00  0.65           O  
ATOM   1405  CB  LEU A  88      18.412  12.433 -15.611  1.00  0.65           C  
ATOM   1406  CG  LEU A  88      17.968  12.850 -17.003  1.00  0.65           C  
ATOM   1407  CD1 LEU A  88      17.032  14.034 -16.915  1.00  0.65           C  
ATOM   1408  CD2 LEU A  88      19.212  13.237 -17.821  1.00  0.65           C  
ATOM   1409  H   LEU A  88      18.469  10.676 -13.349  1.00  0.65           H  
ATOM   1410  HA  LEU A  88      16.672  12.812 -14.432  1.00  0.65           H  
ATOM   1411 1HB  LEU A  88      18.903  13.272 -15.175  1.00  0.65           H  
ATOM   1412 2HB  LEU A  88      19.143  11.635 -15.726  1.00  0.65           H  
ATOM   1413  HG  LEU A  88      17.438  12.027 -17.487  1.00  0.65           H  
ATOM   1414 1HD1 LEU A  88      16.743  14.301 -17.918  1.00  0.65           H  
ATOM   1415 2HD1 LEU A  88      16.148  13.767 -16.342  1.00  0.65           H  
ATOM   1416 3HD1 LEU A  88      17.530  14.867 -16.439  1.00  0.65           H  
ATOM   1417 1HD2 LEU A  88      18.904  13.537 -18.815  1.00  0.65           H  
ATOM   1418 2HD2 LEU A  88      19.724  14.062 -17.345  1.00  0.65           H  
ATOM   1419 3HD2 LEU A  88      19.891  12.389 -17.895  1.00  0.65           H  
ATOM   1420  N   VAL A  89      15.211  11.161 -15.403  1.00  0.64           N  
ATOM   1421  CA  VAL A  89      14.227  10.216 -15.902  1.00  0.64           C  
ATOM   1422  C   VAL A  89      13.545  10.834 -17.115  1.00  0.64           C  
ATOM   1423  O   VAL A  89      13.664  12.044 -17.310  1.00  0.64           O  
ATOM   1424  CB  VAL A  89      13.215   9.912 -14.804  1.00  0.64           C  
ATOM   1425  CG1 VAL A  89      13.906   9.313 -13.568  1.00  0.64           C  
ATOM   1426  CG2 VAL A  89      12.475  11.146 -14.460  1.00  0.64           C  
ATOM   1427  H   VAL A  89      14.911  12.113 -15.178  1.00  0.64           H  
ATOM   1428  HA  VAL A  89      14.727   9.296 -16.203  1.00  0.64           H  
ATOM   1429  HB  VAL A  89      12.537   9.186 -15.163  1.00  0.64           H  
ATOM   1430 1HG1 VAL A  89      13.161   9.078 -12.811  1.00  0.64           H  
ATOM   1431 2HG1 VAL A  89      14.429   8.399 -13.855  1.00  0.64           H  
ATOM   1432 3HG1 VAL A  89      14.619  10.026 -13.158  1.00  0.64           H  
ATOM   1433 1HG2 VAL A  89      11.759  10.911 -13.712  1.00  0.64           H  
ATOM   1434 2HG2 VAL A  89      13.160  11.898 -14.084  1.00  0.64           H  
ATOM   1435 3HG2 VAL A  89      11.968  11.513 -15.350  1.00  0.64           H  
ATOM   1436  N   LYS A  90      12.824  10.042 -17.927  1.00  0.64           N  
ATOM   1437  CA  LYS A  90      12.237  10.622 -19.138  1.00  0.64           C  
ATOM   1438  C   LYS A  90      10.807  11.112 -18.959  1.00  0.64           C  
ATOM   1439  O   LYS A  90      10.336  11.983 -19.693  1.00  0.64           O  
ATOM   1440  CB  LYS A  90      12.288   9.588 -20.257  1.00  0.64           C  
ATOM   1441  CG  LYS A  90      13.706   9.118 -20.603  1.00  0.64           C  
ATOM   1442  CD  LYS A  90      14.567  10.254 -21.131  1.00  0.64           C  
ATOM   1443  CE  LYS A  90      15.972   9.780 -21.484  1.00  0.64           C  
ATOM   1444  NZ  LYS A  90      16.820  10.893 -21.999  1.00  0.64           N  
ATOM   1445  H   LYS A  90      12.671   9.036 -17.747  1.00  0.64           H  
ATOM   1446  HA  LYS A  90      12.842  11.474 -19.435  1.00  0.64           H  
ATOM   1447 1HB  LYS A  90      11.709   8.708 -19.958  1.00  0.64           H  
ATOM   1448 2HB  LYS A  90      11.828   9.991 -21.152  1.00  0.64           H  
ATOM   1449 1HG  LYS A  90      14.172   8.711 -19.705  1.00  0.64           H  
ATOM   1450 2HG  LYS A  90      13.653   8.330 -21.353  1.00  0.64           H  
ATOM   1451 1HD  LYS A  90      14.103  10.688 -22.014  1.00  0.64           H  
ATOM   1452 2HD  LYS A  90      14.644  11.025 -20.365  1.00  0.64           H  
ATOM   1453 1HE  LYS A  90      16.437   9.373 -20.586  1.00  0.64           H  
ATOM   1454 2HE  LYS A  90      15.915   8.997 -22.239  1.00  0.64           H  
ATOM   1455 1HZ  LYS A  90      17.745  10.555 -22.210  1.00  0.64           H  
ATOM   1456 2HZ  LYS A  90      16.405  11.268 -22.838  1.00  0.64           H  
ATOM   1457 3HZ  LYS A  90      16.878  11.621 -21.294  1.00  0.64           H  
ATOM   1458  N   SER A  91      10.119  10.555 -17.979  1.00  0.66           N  
ATOM   1459  CA  SER A  91       8.715  10.867 -17.766  1.00  0.66           C  
ATOM   1460  C   SER A  91       8.328  10.829 -16.306  1.00  0.66           C  
ATOM   1461  O   SER A  91       9.017  10.223 -15.487  1.00  0.66           O  
ATOM   1462  CB  SER A  91       7.850   9.878 -18.519  1.00  0.66           C  
ATOM   1463  OG  SER A  91       7.994   8.561 -17.998  1.00  0.66           O  
ATOM   1464  H   SER A  91      10.579   9.862 -17.407  1.00  0.66           H  
ATOM   1465  HA  SER A  91       8.521  11.871 -18.148  1.00  0.66           H  
ATOM   1466 1HB  SER A  91       6.809  10.185 -18.447  1.00  0.66           H  
ATOM   1467 2HB  SER A  91       8.120   9.886 -19.573  1.00  0.66           H  
ATOM   1468  HG  SER A  91       8.863   8.242 -18.307  1.00  0.66           H  
ATOM   1469  N   PHE A  92       7.183  11.422 -16.000  1.00  0.68           N  
ATOM   1470  CA  PHE A  92       6.632  11.407 -14.656  1.00  0.68           C  
ATOM   1471  C   PHE A  92       6.437   9.960 -14.213  1.00  0.68           C  
ATOM   1472  O   PHE A  92       6.733   9.614 -13.073  1.00  0.68           O  
ATOM   1473  CB  PHE A  92       5.359  12.237 -14.604  1.00  0.68           C  
ATOM   1474  CG  PHE A  92       4.755  12.439 -13.224  1.00  0.68           C  
ATOM   1475  CD1 PHE A  92       5.427  13.213 -12.310  1.00  0.68           C  
ATOM   1476  CD2 PHE A  92       3.507  11.958 -12.871  1.00  0.68           C  
ATOM   1477  CE1 PHE A  92       4.902  13.496 -11.071  1.00  0.68           C  
ATOM   1478  CE2 PHE A  92       2.976  12.250 -11.623  1.00  0.68           C  
ATOM   1479  CZ  PHE A  92       3.677  13.015 -10.723  1.00  0.68           C  
ATOM   1480  H   PHE A  92       6.675  11.912 -16.726  1.00  0.68           H  
ATOM   1481  HA  PHE A  92       7.351  11.876 -13.983  1.00  0.68           H  
ATOM   1482 1HB  PHE A  92       5.567  13.223 -15.020  1.00  0.68           H  
ATOM   1483 2HB  PHE A  92       4.599  11.784 -15.238  1.00  0.68           H  
ATOM   1484  HD1 PHE A  92       6.398  13.600 -12.591  1.00  0.68           H  
ATOM   1485  HD2 PHE A  92       2.939  11.362 -13.585  1.00  0.68           H  
ATOM   1486  HE1 PHE A  92       5.466  14.110 -10.380  1.00  0.68           H  
ATOM   1487  HE2 PHE A  92       2.006  11.878 -11.360  1.00  0.68           H  
ATOM   1488  HZ  PHE A  92       3.256  13.242  -9.745  1.00  0.68           H  
ATOM   1489  N   GLU A  93       5.922   9.105 -15.099  1.00  0.70           N  
ATOM   1490  CA  GLU A  93       5.781   7.707 -14.723  1.00  0.70           C  
ATOM   1491  C   GLU A  93       7.142   7.106 -14.327  1.00  0.70           C  
ATOM   1492  O   GLU A  93       7.243   6.442 -13.289  1.00  0.70           O  
ATOM   1493  CB  GLU A  93       5.142   6.881 -15.843  1.00  0.70           C  
ATOM   1494  CG  GLU A  93       5.014   5.430 -15.469  1.00  0.70           C  
ATOM   1495  CD  GLU A  93       4.344   4.531 -16.463  1.00  0.70           C  
ATOM   1496  OE1 GLU A  93       3.852   5.001 -17.462  1.00  0.70           O  
ATOM   1497  OE2 GLU A  93       4.361   3.336 -16.217  1.00  0.70           O  
ATOM   1498  H   GLU A  93       5.672   9.416 -16.026  1.00  0.70           H  
ATOM   1499  HA  GLU A  93       5.127   7.652 -13.852  1.00  0.70           H  
ATOM   1500 1HB  GLU A  93       4.153   7.271 -16.073  1.00  0.70           H  
ATOM   1501 2HB  GLU A  93       5.751   6.952 -16.746  1.00  0.70           H  
ATOM   1502 1HG  GLU A  93       6.017   5.080 -15.346  1.00  0.70           H  
ATOM   1503 2HG  GLU A  93       4.509   5.350 -14.507  1.00  0.70           H  
ATOM   1504  N   ASP A  94       8.213   7.367 -15.113  1.00  0.73           N  
ATOM   1505  CA  ASP A  94       9.525   6.816 -14.728  1.00  0.73           C  
ATOM   1506  C   ASP A  94       9.933   7.334 -13.351  1.00  0.73           C  
ATOM   1507  O   ASP A  94      10.469   6.583 -12.526  1.00  0.73           O  
ATOM   1508  CB  ASP A  94      10.666   7.242 -15.667  1.00  0.73           C  
ATOM   1509  CG  ASP A  94      10.776   6.655 -17.045  1.00  0.73           C  
ATOM   1510  OD1 ASP A  94      10.141   5.668 -17.349  1.00  0.73           O  
ATOM   1511  OD2 ASP A  94      11.550   7.241 -17.823  1.00  0.73           O  
ATOM   1512  H   ASP A  94       8.106   7.917 -15.968  1.00  0.73           H  
ATOM   1513  HA  ASP A  94       9.458   5.730 -14.693  1.00  0.73           H  
ATOM   1514 1HB  ASP A  94      10.590   8.310 -15.793  1.00  0.73           H  
ATOM   1515 2HB  ASP A  94      11.607   7.047 -15.158  1.00  0.73           H  
ATOM   1516  N   SER A  95       9.635   8.616 -13.097  1.00  0.76           N  
ATOM   1517  CA  SER A  95       9.973   9.260 -11.840  1.00  0.76           C  
ATOM   1518  C   SER A  95       9.298   8.538 -10.700  1.00  0.76           C  
ATOM   1519  O   SER A  95       9.925   8.227  -9.689  1.00  0.76           O  
ATOM   1520  CB  SER A  95       9.505  10.700 -11.831  1.00  0.76           C  
ATOM   1521  OG  SER A  95       9.866  11.312 -10.645  1.00  0.76           O  
ATOM   1522  H   SER A  95       9.192   9.167 -13.833  1.00  0.76           H  
ATOM   1523  HA  SER A  95      11.050   9.219 -11.696  1.00  0.76           H  
ATOM   1524 1HB  SER A  95       9.897  11.240 -12.665  1.00  0.76           H  
ATOM   1525 2HB  SER A  95       8.440  10.734 -11.911  1.00  0.76           H  
ATOM   1526  HG  SER A  95       9.389  10.847  -9.952  1.00  0.76           H  
ATOM   1527  N   LEU A  96       8.017   8.245 -10.863  1.00  0.79           N  
ATOM   1528  CA  LEU A  96       7.286   7.566  -9.820  1.00  0.79           C  
ATOM   1529  C   LEU A  96       7.808   6.144  -9.576  1.00  0.79           C  
ATOM   1530  O   LEU A  96       7.915   5.728  -8.422  1.00  0.79           O  
ATOM   1531  CB  LEU A  96       5.794   7.594 -10.140  1.00  0.79           C  
ATOM   1532  CG  LEU A  96       5.160   8.997 -10.051  1.00  0.79           C  
ATOM   1533  CD1 LEU A  96       3.726   8.904 -10.455  1.00  0.79           C  
ATOM   1534  CD2 LEU A  96       5.312   9.529  -8.647  1.00  0.79           C  
ATOM   1535  H   LEU A  96       7.544   8.526 -11.725  1.00  0.79           H  
ATOM   1536  HA  LEU A  96       7.424   8.129  -8.900  1.00  0.79           H  
ATOM   1537 1HB  LEU A  96       5.662   7.237 -11.164  1.00  0.79           H  
ATOM   1538 2HB  LEU A  96       5.265   6.934  -9.479  1.00  0.79           H  
ATOM   1539  HG  LEU A  96       5.661   9.677 -10.745  1.00  0.79           H  
ATOM   1540 1HD1 LEU A  96       3.265   9.869 -10.393  1.00  0.79           H  
ATOM   1541 2HD1 LEU A  96       3.650   8.529 -11.475  1.00  0.79           H  
ATOM   1542 3HD1 LEU A  96       3.231   8.232  -9.782  1.00  0.79           H  
ATOM   1543 1HD2 LEU A  96       4.864  10.522  -8.584  1.00  0.79           H  
ATOM   1544 2HD2 LEU A  96       4.812   8.856  -7.966  1.00  0.79           H  
ATOM   1545 3HD2 LEU A  96       6.368   9.589  -8.389  1.00  0.79           H  
ATOM   1546  N   HIS A  97       8.227   5.424 -10.627  1.00  0.83           N  
ATOM   1547  CA  HIS A  97       8.765   4.072 -10.411  1.00  0.83           C  
ATOM   1548  C   HIS A  97      10.085   4.158  -9.629  1.00  0.83           C  
ATOM   1549  O   HIS A  97      10.347   3.369  -8.706  1.00  0.83           O  
ATOM   1550  CB  HIS A  97       9.003   3.339 -11.740  1.00  0.83           C  
ATOM   1551  CG  HIS A  97       7.744   2.922 -12.461  1.00  0.83           C  
ATOM   1552  ND1 HIS A  97       6.836   2.025 -11.933  1.00  0.83           N  
ATOM   1553  CD2 HIS A  97       7.265   3.275 -13.665  1.00  0.83           C  
ATOM   1554  CE1 HIS A  97       5.834   1.863 -12.791  1.00  0.83           C  
ATOM   1555  NE2 HIS A  97       6.070   2.611 -13.849  1.00  0.83           N  
ATOM   1556  H   HIS A  97       8.125   5.800 -11.574  1.00  0.83           H  
ATOM   1557  HA  HIS A  97       8.062   3.487  -9.820  1.00  0.83           H  
ATOM   1558 1HB  HIS A  97       9.570   3.993 -12.408  1.00  0.83           H  
ATOM   1559 2HB  HIS A  97       9.607   2.453 -11.561  1.00  0.83           H  
ATOM   1560  HD2 HIS A  97       7.736   3.966 -14.358  1.00  0.83           H  
ATOM   1561  HE1 HIS A  97       4.964   1.224 -12.646  1.00  0.83           H  
ATOM   1562  HE2 HIS A  97       5.462   2.708 -14.692  1.00  0.83           H  
ATOM   1563  N   LEU A  98      10.903   5.159  -9.961  1.00  0.87           N  
ATOM   1564  CA  LEU A  98      12.151   5.392  -9.248  1.00  0.87           C  
ATOM   1565  C   LEU A  98      11.879   5.644  -7.781  1.00  0.87           C  
ATOM   1566  O   LEU A  98      12.474   5.023  -6.898  1.00  0.87           O  
ATOM   1567  CB  LEU A  98      12.855   6.624  -9.822  1.00  0.87           C  
ATOM   1568  CG  LEU A  98      14.081   7.115  -9.073  1.00  0.87           C  
ATOM   1569  CD1 LEU A  98      15.182   6.079  -9.094  1.00  0.87           C  
ATOM   1570  CD2 LEU A  98      14.508   8.413  -9.682  1.00  0.87           C  
ATOM   1571  H   LEU A  98      10.655   5.771 -10.740  1.00  0.87           H  
ATOM   1572  HA  LEU A  98      12.787   4.515  -9.348  1.00  0.87           H  
ATOM   1573 1HB  LEU A  98      13.150   6.404 -10.845  1.00  0.87           H  
ATOM   1574 2HB  LEU A  98      12.160   7.441  -9.853  1.00  0.87           H  
ATOM   1575  HG  LEU A  98      13.813   7.289  -8.035  1.00  0.87           H  
ATOM   1576 1HD1 LEU A  98      16.044   6.455  -8.540  1.00  0.87           H  
ATOM   1577 2HD1 LEU A  98      14.824   5.159  -8.629  1.00  0.87           H  
ATOM   1578 3HD1 LEU A  98      15.471   5.879 -10.124  1.00  0.87           H  
ATOM   1579 1HD2 LEU A  98      15.350   8.784  -9.137  1.00  0.87           H  
ATOM   1580 2HD2 LEU A  98      14.779   8.260 -10.725  1.00  0.87           H  
ATOM   1581 3HD2 LEU A  98      13.687   9.126  -9.621  1.00  0.87           H  
ATOM   1582  N   LEU A  99      10.956   6.552  -7.528  1.00  0.92           N  
ATOM   1583  CA  LEU A  99      10.611   6.940  -6.185  1.00  0.92           C  
ATOM   1584  C   LEU A  99       9.979   5.832  -5.380  1.00  0.92           C  
ATOM   1585  O   LEU A  99      10.264   5.712  -4.187  1.00  0.92           O  
ATOM   1586  CB  LEU A  99       9.737   8.158  -6.288  1.00  0.92           C  
ATOM   1587  CG  LEU A  99      10.545   9.319  -6.776  1.00  0.92           C  
ATOM   1588  CD1 LEU A  99       9.689  10.425  -7.117  1.00  0.92           C  
ATOM   1589  CD2 LEU A  99      11.474   9.691  -5.703  1.00  0.92           C  
ATOM   1590  H   LEU A  99      10.492   7.018  -8.307  1.00  0.92           H  
ATOM   1591  HA  LEU A  99      11.526   7.233  -5.684  1.00  0.92           H  
ATOM   1592 1HB  LEU A  99       8.943   7.972  -7.002  1.00  0.92           H  
ATOM   1593 2HB  LEU A  99       9.316   8.387  -5.317  1.00  0.92           H  
ATOM   1594  HG  LEU A  99      11.110   9.032  -7.663  1.00  0.92           H  
ATOM   1595 1HD1 LEU A  99      10.299  11.255  -7.459  1.00  0.92           H  
ATOM   1596 2HD1 LEU A  99       9.012  10.110  -7.906  1.00  0.92           H  
ATOM   1597 3HD1 LEU A  99       9.140  10.708  -6.256  1.00  0.92           H  
ATOM   1598 1HD2 LEU A  99      12.088  10.520  -6.027  1.00  0.92           H  
ATOM   1599 2HD2 LEU A  99      10.898   9.962  -4.835  1.00  0.92           H  
ATOM   1600 3HD2 LEU A  99      12.092   8.857  -5.463  1.00  0.92           H  
ATOM   1601  N   GLU A 100       9.166   4.983  -6.005  1.00  0.96           N  
ATOM   1602  CA  GLU A 100       8.585   3.894  -5.245  1.00  0.96           C  
ATOM   1603  C   GLU A 100       9.734   3.048  -4.703  1.00  0.96           C  
ATOM   1604  O   GLU A 100       9.759   2.699  -3.520  1.00  0.96           O  
ATOM   1605  CB  GLU A 100       7.668   3.002  -6.101  1.00  0.96           C  
ATOM   1606  CG  GLU A 100       6.909   1.961  -5.261  1.00  0.96           C  
ATOM   1607  CD  GLU A 100       5.993   1.029  -6.020  1.00  0.96           C  
ATOM   1608  OE1 GLU A 100       5.966   1.072  -7.220  1.00  0.96           O  
ATOM   1609  OE2 GLU A 100       5.277   0.295  -5.370  1.00  0.96           O  
ATOM   1610  H   GLU A 100       8.924   5.117  -6.986  1.00  0.96           H  
ATOM   1611  HA  GLU A 100       8.023   4.302  -4.404  1.00  0.96           H  
ATOM   1612 1HB  GLU A 100       6.963   3.604  -6.663  1.00  0.96           H  
ATOM   1613 2HB  GLU A 100       8.277   2.465  -6.830  1.00  0.96           H  
ATOM   1614 1HG  GLU A 100       7.632   1.366  -4.693  1.00  0.96           H  
ATOM   1615 2HG  GLU A 100       6.314   2.512  -4.558  1.00  0.96           H  
ATOM   1616  N   SER A 101      10.716   2.759  -5.572  1.00  0.99           N  
ATOM   1617  CA  SER A 101      11.857   1.942  -5.183  1.00  0.99           C  
ATOM   1618  C   SER A 101      12.708   2.621  -4.104  1.00  0.99           C  
ATOM   1619  O   SER A 101      13.113   1.976  -3.128  1.00  0.99           O  
ATOM   1620  CB  SER A 101      12.711   1.643  -6.402  1.00  0.99           C  
ATOM   1621  OG  SER A 101      12.008   0.856  -7.329  1.00  0.99           O  
ATOM   1622  H   SER A 101      10.646   3.089  -6.539  1.00  0.99           H  
ATOM   1623  HA  SER A 101      11.477   1.002  -4.782  1.00  0.99           H  
ATOM   1624 1HB  SER A 101      13.021   2.572  -6.872  1.00  0.99           H  
ATOM   1625 2HB  SER A 101      13.611   1.120  -6.088  1.00  0.99           H  
ATOM   1626  HG  SER A 101      11.338   1.448  -7.718  1.00  0.99           H  
ATOM   1627  N   LEU A 102      12.941   3.930  -4.240  1.00  1.02           N  
ATOM   1628  CA  LEU A 102      13.741   4.655  -3.254  1.00  1.02           C  
ATOM   1629  C   LEU A 102      13.058   4.656  -1.881  1.00  1.02           C  
ATOM   1630  O   LEU A 102      13.724   4.567  -0.836  1.00  1.02           O  
ATOM   1631  CB  LEU A 102      14.017   6.090  -3.719  1.00  1.02           C  
ATOM   1632  CG  LEU A 102      14.976   6.257  -4.950  1.00  1.02           C  
ATOM   1633  CD1 LEU A 102      15.021   7.714  -5.384  1.00  1.02           C  
ATOM   1634  CD2 LEU A 102      16.349   5.792  -4.574  1.00  1.02           C  
ATOM   1635  H   LEU A 102      12.591   4.414  -5.069  1.00  1.02           H  
ATOM   1636  HA  LEU A 102      14.700   4.146  -3.155  1.00  1.02           H  
ATOM   1637 1HB  LEU A 102      13.066   6.559  -3.962  1.00  1.02           H  
ATOM   1638 2HB  LEU A 102      14.460   6.621  -2.894  1.00  1.02           H  
ATOM   1639  HG  LEU A 102      14.610   5.662  -5.784  1.00  1.02           H  
ATOM   1640 1HD1 LEU A 102      15.687   7.823  -6.238  1.00  1.02           H  
ATOM   1641 2HD1 LEU A 102      14.046   8.027  -5.663  1.00  1.02           H  
ATOM   1642 3HD1 LEU A 102      15.381   8.320  -4.560  1.00  1.02           H  
ATOM   1643 1HD2 LEU A 102      17.016   5.902  -5.430  1.00  1.02           H  
ATOM   1644 2HD2 LEU A 102      16.727   6.389  -3.740  1.00  1.02           H  
ATOM   1645 3HD2 LEU A 102      16.299   4.747  -4.282  1.00  1.02           H  
ATOM   1646  N   ILE A 103      11.724   4.723  -1.862  1.00  1.03           N  
ATOM   1647  CA  ILE A 103      11.020   4.659  -0.592  1.00  1.03           C  
ATOM   1648  C   ILE A 103      11.092   3.252  -0.004  1.00  1.03           C  
ATOM   1649  O   ILE A 103      11.436   3.083   1.167  1.00  1.03           O  
ATOM   1650  CB  ILE A 103       9.562   5.116  -0.694  1.00  1.03           C  
ATOM   1651  CG1 ILE A 103       9.540   6.589  -1.039  1.00  1.03           C  
ATOM   1652  CG2 ILE A 103       8.914   4.903   0.674  1.00  1.03           C  
ATOM   1653  CD1 ILE A 103       8.243   7.106  -1.435  1.00  1.03           C  
ATOM   1654  H   ILE A 103      11.195   4.834  -2.729  1.00  1.03           H  
ATOM   1655  HA  ILE A 103      11.516   5.334   0.103  1.00  1.03           H  
ATOM   1656  HB  ILE A 103       9.034   4.564  -1.476  1.00  1.03           H  
ATOM   1657 1HG1 ILE A 103       9.855   7.140  -0.172  1.00  1.03           H  
ATOM   1658 2HG1 ILE A 103      10.241   6.771  -1.848  1.00  1.03           H  
ATOM   1659 1HG2 ILE A 103       7.899   5.244   0.669  1.00  1.03           H  
ATOM   1660 2HG2 ILE A 103       8.939   3.845   0.922  1.00  1.03           H  
ATOM   1661 3HG2 ILE A 103       9.467   5.469   1.424  1.00  1.03           H  
ATOM   1662 1HD1 ILE A 103       8.346   8.142  -1.640  1.00  1.03           H  
ATOM   1663 2HD1 ILE A 103       7.923   6.578  -2.319  1.00  1.03           H  
ATOM   1664 3HD1 ILE A 103       7.524   6.964  -0.629  1.00  1.03           H  
ATOM   1665  N   ASP A 104      10.828   2.224  -0.825  1.00  1.01           N  
ATOM   1666  CA  ASP A 104      10.877   0.839  -0.346  1.00  1.01           C  
ATOM   1667  C   ASP A 104      12.253   0.454   0.202  1.00  1.01           C  
ATOM   1668  O   ASP A 104      12.350  -0.311   1.163  1.00  1.01           O  
ATOM   1669  CB  ASP A 104      10.482  -0.162  -1.444  1.00  1.01           C  
ATOM   1670  CG  ASP A 104       8.975  -0.216  -1.756  1.00  1.01           C  
ATOM   1671  OD1 ASP A 104       8.195   0.326  -1.000  1.00  1.01           O  
ATOM   1672  OD2 ASP A 104       8.619  -0.850  -2.724  1.00  1.01           O  
ATOM   1673  H   ASP A 104      10.567   2.409  -1.794  1.00  1.01           H  
ATOM   1674  HA  ASP A 104      10.158   0.742   0.466  1.00  1.01           H  
ATOM   1675 1HB  ASP A 104      11.008   0.105  -2.364  1.00  1.01           H  
ATOM   1676 2HB  ASP A 104      10.814  -1.157  -1.159  1.00  1.01           H  
ATOM   1677  N   SER A 105      13.315   1.013  -0.381  1.00  0.97           N  
ATOM   1678  CA  SER A 105      14.681   0.734   0.053  1.00  0.97           C  
ATOM   1679  C   SER A 105      15.064   1.493   1.331  1.00  0.97           C  
ATOM   1680  O   SER A 105      16.153   1.284   1.870  1.00  0.97           O  
ATOM   1681  CB  SER A 105      15.674   1.057  -1.047  1.00  0.97           C  
ATOM   1682  OG  SER A 105      15.774   2.430  -1.268  1.00  0.97           O  
ATOM   1683  H   SER A 105      13.175   1.613  -1.193  1.00  0.97           H  
ATOM   1684  HA  SER A 105      14.751  -0.334   0.266  1.00  0.97           H  
ATOM   1685 1HB  SER A 105      16.651   0.651  -0.797  1.00  0.97           H  
ATOM   1686 2HB  SER A 105      15.343   0.571  -1.967  1.00  0.97           H  
ATOM   1687  HG  SER A 105      14.886   2.798  -1.101  1.00  0.97           H  
ATOM   1688  N   GLY A 106      14.196   2.403   1.795  1.00  0.92           N  
ATOM   1689  CA  GLY A 106      14.460   3.195   2.987  1.00  0.92           C  
ATOM   1690  C   GLY A 106      15.282   4.470   2.775  1.00  0.92           C  
ATOM   1691  O   GLY A 106      15.867   4.979   3.731  1.00  0.92           O  
ATOM   1692  H   GLY A 106      13.296   2.536   1.340  1.00  0.92           H  
ATOM   1693 1HA  GLY A 106      13.499   3.469   3.422  1.00  0.92           H  
ATOM   1694 2HA  GLY A 106      14.961   2.567   3.721  1.00  0.92           H  
ATOM   1695  N   GLN A 107      15.367   4.976   1.541  1.00  0.86           N  
ATOM   1696  CA  GLN A 107      16.151   6.186   1.290  1.00  0.86           C  
ATOM   1697  C   GLN A 107      15.283   7.437   1.329  1.00  0.86           C  
ATOM   1698  O   GLN A 107      15.728   8.502   1.779  1.00  0.86           O  
ATOM   1699  CB  GLN A 107      16.833   6.096  -0.074  1.00  0.86           C  
ATOM   1700  CG  GLN A 107      17.847   4.988  -0.188  1.00  0.86           C  
ATOM   1701  CD  GLN A 107      18.461   4.895  -1.575  1.00  0.86           C  
ATOM   1702  OE1 GLN A 107      19.271   5.740  -1.977  1.00  0.86           O  
ATOM   1703  NE2 GLN A 107      18.071   3.870  -2.318  1.00  0.86           N  
ATOM   1704  H   GLN A 107      14.866   4.545   0.766  1.00  0.86           H  
ATOM   1705  HA  GLN A 107      16.912   6.275   2.064  1.00  0.86           H  
ATOM   1706 1HB  GLN A 107      16.076   5.933  -0.845  1.00  0.86           H  
ATOM   1707 2HB  GLN A 107      17.328   7.038  -0.297  1.00  0.86           H  
ATOM   1708 1HG  GLN A 107      18.644   5.171   0.529  1.00  0.86           H  
ATOM   1709 2HG  GLN A 107      17.357   4.037   0.038  1.00  0.86           H  
ATOM   1710 1HE2 GLN A 107      18.433   3.749  -3.242  1.00  0.86           H  
ATOM   1711 2HE2 GLN A 107      17.381   3.224  -1.952  1.00  0.86           H  
ATOM   1712  N   VAL A 108      14.045   7.285   0.864  1.00  0.80           N  
ATOM   1713  CA  VAL A 108      13.102   8.394   0.764  1.00  0.80           C  
ATOM   1714  C   VAL A 108      11.874   8.245   1.649  1.00  0.80           C  
ATOM   1715  O   VAL A 108      11.342   7.148   1.793  1.00  0.80           O  
ATOM   1716  CB  VAL A 108      12.683   8.622  -0.696  1.00  0.80           C  
ATOM   1717  CG1 VAL A 108      11.566   9.677  -0.809  1.00  0.80           C  
ATOM   1718  CG2 VAL A 108      13.905   9.115  -1.479  1.00  0.80           C  
ATOM   1719  H   VAL A 108      13.775   6.366   0.514  1.00  0.80           H  
ATOM   1720  HA  VAL A 108      13.644   9.266   1.062  1.00  0.80           H  
ATOM   1721  HB  VAL A 108      12.326   7.689  -1.112  1.00  0.80           H  
ATOM   1722 1HG1 VAL A 108      11.299   9.809  -1.852  1.00  0.80           H  
ATOM   1723 2HG1 VAL A 108      10.685   9.354  -0.266  1.00  0.80           H  
ATOM   1724 3HG1 VAL A 108      11.912  10.618  -0.398  1.00  0.80           H  
ATOM   1725 1HG2 VAL A 108      13.635   9.267  -2.521  1.00  0.80           H  
ATOM   1726 2HG2 VAL A 108      14.245  10.062  -1.044  1.00  0.80           H  
ATOM   1727 3HG2 VAL A 108      14.704   8.386  -1.419  1.00  0.80           H  
ATOM   1728  N   ASP A 109      11.475   9.334   2.315  1.00  0.74           N  
ATOM   1729  CA  ASP A 109      10.278   9.296   3.151  1.00  0.74           C  
ATOM   1730  C   ASP A 109       9.024   9.746   2.361  1.00  0.74           C  
ATOM   1731  O   ASP A 109       8.056   8.984   2.268  1.00  0.74           O  
ATOM   1732  CB  ASP A 109      10.453  10.134   4.424  1.00  0.74           C  
ATOM   1733  CG  ASP A 109       9.420   9.776   5.502  1.00  0.74           C  
ATOM   1734  OD1 ASP A 109       8.609   8.884   5.247  1.00  0.74           O  
ATOM   1735  OD2 ASP A 109       9.477  10.315   6.604  1.00  0.74           O  
ATOM   1736  H   ASP A 109      12.005  10.191   2.191  1.00  0.74           H  
ATOM   1737  HA  ASP A 109      10.120   8.265   3.463  1.00  0.74           H  
ATOM   1738 1HB  ASP A 109      11.452   9.989   4.823  1.00  0.74           H  
ATOM   1739 2HB  ASP A 109      10.352  11.191   4.180  1.00  0.74           H  
ATOM   1740  N   GLU A 110       9.022  10.977   1.809  1.00  0.70           N  
ATOM   1741  CA  GLU A 110       7.855  11.489   1.062  1.00  0.70           C  
ATOM   1742  C   GLU A 110       8.243  12.038  -0.318  1.00  0.70           C  
ATOM   1743  O   GLU A 110       9.398  12.403  -0.534  1.00  0.70           O  
ATOM   1744  CB  GLU A 110       7.116  12.573   1.869  1.00  0.70           C  
ATOM   1745  CG  GLU A 110       6.508  12.078   3.198  1.00  0.70           C  
ATOM   1746  CD  GLU A 110       5.736  13.143   3.961  1.00  0.70           C  
ATOM   1747  OE1 GLU A 110       5.706  14.262   3.520  1.00  0.70           O  
ATOM   1748  OE2 GLU A 110       5.122  12.816   4.963  1.00  0.70           O  
ATOM   1749  H   GLU A 110       9.811  11.604   1.957  1.00  0.70           H  
ATOM   1750  HA  GLU A 110       7.164  10.662   0.900  1.00  0.70           H  
ATOM   1751 1HB  GLU A 110       7.805  13.377   2.108  1.00  0.70           H  
ATOM   1752 2HB  GLU A 110       6.314  12.999   1.264  1.00  0.70           H  
ATOM   1753 1HG  GLU A 110       5.843  11.239   2.990  1.00  0.70           H  
ATOM   1754 2HG  GLU A 110       7.316  11.711   3.833  1.00  0.70           H  
ATOM   1755  N   VAL A 111       7.267  12.091  -1.237  1.00  0.68           N  
ATOM   1756  CA  VAL A 111       7.463  12.631  -2.589  1.00  0.68           C  
ATOM   1757  C   VAL A 111       6.676  13.900  -2.889  1.00  0.68           C  
ATOM   1758  O   VAL A 111       5.444  13.913  -2.773  1.00  0.68           O  
ATOM   1759  CB  VAL A 111       7.044  11.592  -3.636  1.00  0.68           C  
ATOM   1760  CG1 VAL A 111       7.168  12.193  -5.036  1.00  0.68           C  
ATOM   1761  CG2 VAL A 111       7.913  10.390  -3.501  1.00  0.68           C  
ATOM   1762  H   VAL A 111       6.349  11.752  -0.983  1.00  0.68           H  
ATOM   1763  HA  VAL A 111       8.523  12.847  -2.715  1.00  0.68           H  
ATOM   1764  HB  VAL A 111       6.001  11.309  -3.478  1.00  0.68           H  
ATOM   1765 1HG1 VAL A 111       6.870  11.452  -5.775  1.00  0.68           H  
ATOM   1766 2HG1 VAL A 111       6.518  13.065  -5.125  1.00  0.68           H  
ATOM   1767 3HG1 VAL A 111       8.198  12.497  -5.209  1.00  0.68           H  
ATOM   1768 1HG2 VAL A 111       7.616   9.642  -4.231  1.00  0.68           H  
ATOM   1769 2HG2 VAL A 111       8.947  10.664  -3.656  1.00  0.68           H  
ATOM   1770 3HG2 VAL A 111       7.784  10.006  -2.513  1.00  0.68           H  
ATOM   1771  N   PHE A 112       7.396  14.936  -3.338  1.00  0.68           N  
ATOM   1772  CA  PHE A 112       6.782  16.212  -3.672  1.00  0.68           C  
ATOM   1773  C   PHE A 112       6.958  16.565  -5.144  1.00  0.68           C  
ATOM   1774  O   PHE A 112       7.993  16.273  -5.727  1.00  0.68           O  
ATOM   1775  CB  PHE A 112       7.432  17.318  -2.838  1.00  0.68           C  
ATOM   1776  CG  PHE A 112       7.246  17.091  -1.394  1.00  0.68           C  
ATOM   1777  CD1 PHE A 112       8.134  16.304  -0.701  1.00  0.68           C  
ATOM   1778  CD2 PHE A 112       6.182  17.617  -0.729  1.00  0.68           C  
ATOM   1779  CE1 PHE A 112       7.944  16.062   0.625  1.00  0.68           C  
ATOM   1780  CE2 PHE A 112       5.991  17.371   0.602  1.00  0.68           C  
ATOM   1781  CZ  PHE A 112       6.879  16.593   1.282  1.00  0.68           C  
ATOM   1782  H   PHE A 112       8.410  14.839  -3.390  1.00  0.68           H  
ATOM   1783  HA  PHE A 112       5.731  16.154  -3.440  1.00  0.68           H  
ATOM   1784 1HB  PHE A 112       8.501  17.363  -3.048  1.00  0.68           H  
ATOM   1785 2HB  PHE A 112       6.996  18.284  -3.100  1.00  0.68           H  
ATOM   1786  HD1 PHE A 112       8.990  15.864  -1.224  1.00  0.68           H  
ATOM   1787  HD2 PHE A 112       5.471  18.226  -1.275  1.00  0.68           H  
ATOM   1788  HE1 PHE A 112       8.631  15.443   1.157  1.00  0.68           H  
ATOM   1789  HE2 PHE A 112       5.130  17.788   1.120  1.00  0.68           H  
ATOM   1790  HZ  PHE A 112       6.735  16.385   2.349  1.00  0.68           H  
ATOM   1791  N   ILE A 113       5.967  17.228  -5.721  1.00  0.69           N  
ATOM   1792  CA  ILE A 113       6.078  17.749  -7.079  1.00  0.69           C  
ATOM   1793  C   ILE A 113       6.236  19.268  -7.034  1.00  0.69           C  
ATOM   1794  O   ILE A 113       5.425  19.966  -6.417  1.00  0.69           O  
ATOM   1795  CB  ILE A 113       4.848  17.349  -7.916  1.00  0.69           C  
ATOM   1796  CG1 ILE A 113       4.796  15.816  -8.082  1.00  0.69           C  
ATOM   1797  CG2 ILE A 113       4.889  18.035  -9.283  1.00  0.69           C  
ATOM   1798  CD1 ILE A 113       4.097  15.042  -6.973  1.00  0.69           C  
ATOM   1799  H   ILE A 113       5.110  17.362  -5.199  1.00  0.69           H  
ATOM   1800  HA  ILE A 113       6.962  17.331  -7.552  1.00  0.69           H  
ATOM   1801  HB  ILE A 113       3.947  17.649  -7.397  1.00  0.69           H  
ATOM   1802 1HG1 ILE A 113       4.294  15.601  -9.013  1.00  0.69           H  
ATOM   1803 2HG1 ILE A 113       5.807  15.459  -8.143  1.00  0.69           H  
ATOM   1804 1HG2 ILE A 113       4.009  17.750  -9.862  1.00  0.69           H  
ATOM   1805 2HG2 ILE A 113       4.903  19.117  -9.154  1.00  0.69           H  
ATOM   1806 3HG2 ILE A 113       5.797  17.724  -9.806  1.00  0.69           H  
ATOM   1807 1HD1 ILE A 113       4.132  13.978  -7.211  1.00  0.69           H  
ATOM   1808 2HD1 ILE A 113       4.591  15.210  -6.025  1.00  0.69           H  
ATOM   1809 3HD1 ILE A 113       3.061  15.364  -6.895  1.00  0.69           H  
ATOM   1810  N   ILE A 114       7.339  19.766  -7.613  1.00  0.71           N  
ATOM   1811  CA  ILE A 114       7.631  21.202  -7.571  1.00  0.71           C  
ATOM   1812  C   ILE A 114       7.996  21.866  -8.891  1.00  0.71           C  
ATOM   1813  O   ILE A 114       9.047  21.587  -9.457  1.00  0.71           O  
ATOM   1814  CB  ILE A 114       8.783  21.505  -6.586  1.00  0.71           C  
ATOM   1815  CG1 ILE A 114       8.378  21.075  -5.154  1.00  0.71           C  
ATOM   1816  CG2 ILE A 114       9.192  22.971  -6.650  1.00  0.71           C  
ATOM   1817  CD1 ILE A 114       9.443  21.245  -4.095  1.00  0.71           C  
ATOM   1818  H   ILE A 114       7.964  19.135  -8.115  1.00  0.71           H  
ATOM   1819  HA  ILE A 114       6.740  21.706  -7.200  1.00  0.71           H  
ATOM   1820  HB  ILE A 114       9.642  20.899  -6.865  1.00  0.71           H  
ATOM   1821 1HG1 ILE A 114       7.521  21.648  -4.872  1.00  0.71           H  
ATOM   1822 2HG1 ILE A 114       8.107  20.025  -5.163  1.00  0.71           H  
ATOM   1823 1HG2 ILE A 114      10.020  23.148  -5.967  1.00  0.71           H  
ATOM   1824 2HG2 ILE A 114       9.503  23.217  -7.666  1.00  0.71           H  
ATOM   1825 3HG2 ILE A 114       8.344  23.596  -6.367  1.00  0.71           H  
ATOM   1826 1HD1 ILE A 114       9.050  20.917  -3.144  1.00  0.71           H  
ATOM   1827 2HD1 ILE A 114      10.309  20.674  -4.323  1.00  0.71           H  
ATOM   1828 3HD1 ILE A 114       9.718  22.294  -4.025  1.00  0.71           H  
ATOM   1829  N   GLY A 115       7.151  22.800  -9.324  1.00  0.74           N  
ATOM   1830  CA  GLY A 115       7.355  23.643 -10.494  1.00  0.74           C  
ATOM   1831  C   GLY A 115       7.001  23.041 -11.849  1.00  0.74           C  
ATOM   1832  O   GLY A 115       7.538  21.999 -12.244  1.00  0.74           O  
ATOM   1833  H   GLY A 115       6.307  22.981  -8.805  1.00  0.74           H  
ATOM   1834 1HA  GLY A 115       6.747  24.537 -10.359  1.00  0.74           H  
ATOM   1835 2HA  GLY A 115       8.372  23.999 -10.504  1.00  0.74           H  
ATOM   1836  N   GLY A 116       6.228  23.796 -12.624  1.00  0.76           N  
ATOM   1837  CA  GLY A 116       5.876  23.445 -13.992  1.00  0.76           C  
ATOM   1838  C   GLY A 116       4.460  22.925 -14.106  1.00  0.76           C  
ATOM   1839  O   GLY A 116       4.091  21.937 -13.464  1.00  0.76           O  
ATOM   1840  H   GLY A 116       5.846  24.645 -12.235  1.00  0.76           H  
ATOM   1841 1HA  GLY A 116       5.993  24.324 -14.628  1.00  0.76           H  
ATOM   1842 2HA  GLY A 116       6.572  22.694 -14.364  1.00  0.76           H  
ATOM   1843  N   HIS A 117       3.684  23.560 -14.980  1.00  0.77           N  
ATOM   1844  CA  HIS A 117       2.288  23.200 -15.175  1.00  0.77           C  
ATOM   1845  C   HIS A 117       2.122  21.775 -15.703  1.00  0.77           C  
ATOM   1846  O   HIS A 117       1.105  21.125 -15.459  1.00  0.77           O  
ATOM   1847  CB  HIS A 117       1.667  24.190 -16.154  1.00  0.77           C  
ATOM   1848  CG  HIS A 117       2.221  24.063 -17.541  1.00  0.77           C  
ATOM   1849  ND1 HIS A 117       3.467  24.550 -17.895  1.00  0.77           N  
ATOM   1850  CD2 HIS A 117       1.700  23.515 -18.663  1.00  0.77           C  
ATOM   1851  CE1 HIS A 117       3.684  24.304 -19.174  1.00  0.77           C  
ATOM   1852  NE2 HIS A 117       2.630  23.677 -19.664  1.00  0.77           N  
ATOM   1853  H   HIS A 117       4.059  24.347 -15.493  1.00  0.77           H  
ATOM   1854  HA  HIS A 117       1.757  23.274 -14.231  1.00  0.77           H  
ATOM   1855 1HB  HIS A 117       0.590  24.034 -16.201  1.00  0.77           H  
ATOM   1856 2HB  HIS A 117       1.830  25.208 -15.801  1.00  0.77           H  
ATOM   1857  HD2 HIS A 117       0.726  23.035 -18.754  1.00  0.77           H  
ATOM   1858  HE1 HIS A 117       4.581  24.574 -19.730  1.00  0.77           H  
ATOM   1859  HE2 HIS A 117       2.518  23.365 -20.617  1.00  0.77           H  
ATOM   1860  N   GLY A 118       3.140  21.274 -16.405  1.00  0.77           N  
ATOM   1861  CA  GLY A 118       3.098  19.920 -16.939  1.00  0.77           C  
ATOM   1862  C   GLY A 118       2.998  18.913 -15.803  1.00  0.77           C  
ATOM   1863  O   GLY A 118       2.038  18.146 -15.715  1.00  0.77           O  
ATOM   1864  H   GLY A 118       3.945  21.860 -16.573  1.00  0.77           H  
ATOM   1865 1HA  GLY A 118       2.240  19.817 -17.605  1.00  0.77           H  
ATOM   1866 2HA  GLY A 118       3.995  19.729 -17.528  1.00  0.77           H  
ATOM   1867  N   LEU A 119       3.978  18.955 -14.899  1.00  0.75           N  
ATOM   1868  CA  LEU A 119       3.996  18.045 -13.765  1.00  0.75           C  
ATOM   1869  C   LEU A 119       2.829  18.271 -12.832  1.00  0.75           C  
ATOM   1870  O   LEU A 119       2.282  17.325 -12.265  1.00  0.75           O  
ATOM   1871  CB  LEU A 119       5.284  18.193 -12.971  1.00  0.75           C  
ATOM   1872  CG  LEU A 119       6.532  17.702 -13.629  1.00  0.75           C  
ATOM   1873  CD1 LEU A 119       7.678  18.051 -12.777  1.00  0.75           C  
ATOM   1874  CD2 LEU A 119       6.464  16.220 -13.784  1.00  0.75           C  
ATOM   1875  H   LEU A 119       4.724  19.625 -15.006  1.00  0.75           H  
ATOM   1876  HA  LEU A 119       3.938  17.026 -14.149  1.00  0.75           H  
ATOM   1877 1HB  LEU A 119       5.422  19.249 -12.710  1.00  0.75           H  
ATOM   1878 2HB  LEU A 119       5.172  17.628 -12.065  1.00  0.75           H  
ATOM   1879  HG  LEU A 119       6.656  18.173 -14.604  1.00  0.75           H  
ATOM   1880 1HD1 LEU A 119       8.558  17.665 -13.260  1.00  0.75           H  
ATOM   1881 2HD1 LEU A 119       7.739  19.138 -12.662  1.00  0.75           H  
ATOM   1882 3HD1 LEU A 119       7.568  17.593 -11.796  1.00  0.75           H  
ATOM   1883 1HD2 LEU A 119       7.379  15.855 -14.246  1.00  0.75           H  
ATOM   1884 2HD2 LEU A 119       6.354  15.797 -12.799  1.00  0.75           H  
ATOM   1885 3HD2 LEU A 119       5.606  15.941 -14.407  1.00  0.75           H  
ATOM   1886  N   TYR A 120       2.424  19.522 -12.655  1.00  0.74           N  
ATOM   1887  CA  TYR A 120       1.299  19.755 -11.774  1.00  0.74           C  
ATOM   1888  C   TYR A 120       0.053  19.062 -12.318  1.00  0.74           C  
ATOM   1889  O   TYR A 120      -0.668  18.397 -11.574  1.00  0.74           O  
ATOM   1890  CB  TYR A 120       1.051  21.245 -11.642  1.00  0.74           C  
ATOM   1891  CG  TYR A 120       2.069  21.967 -10.820  1.00  0.74           C  
ATOM   1892  CD1 TYR A 120       2.435  23.274 -11.127  1.00  0.74           C  
ATOM   1893  CD2 TYR A 120       2.615  21.336  -9.741  1.00  0.74           C  
ATOM   1894  CE1 TYR A 120       3.340  23.929 -10.322  1.00  0.74           C  
ATOM   1895  CE2 TYR A 120       3.509  21.985  -8.935  1.00  0.74           C  
ATOM   1896  CZ  TYR A 120       3.865  23.274  -9.220  1.00  0.74           C  
ATOM   1897  OH  TYR A 120       4.749  23.917  -8.404  1.00  0.74           O  
ATOM   1898  H   TYR A 120       2.902  20.305 -13.107  1.00  0.74           H  
ATOM   1899  HA  TYR A 120       1.524  19.331 -10.795  1.00  0.74           H  
ATOM   1900 1HB  TYR A 120       1.041  21.689 -12.631  1.00  0.74           H  
ATOM   1901 2HB  TYR A 120       0.069  21.413 -11.200  1.00  0.74           H  
ATOM   1902  HD1 TYR A 120       1.998  23.780 -11.984  1.00  0.74           H  
ATOM   1903  HD2 TYR A 120       2.322  20.317  -9.526  1.00  0.74           H  
ATOM   1904  HE1 TYR A 120       3.626  24.951 -10.539  1.00  0.74           H  
ATOM   1905  HE2 TYR A 120       3.937  21.479  -8.063  1.00  0.74           H  
ATOM   1906  HH  TYR A 120       4.650  23.583  -7.483  1.00  0.74           H  
ATOM   1907  N   LYS A 121      -0.162  19.148 -13.636  1.00  0.73           N  
ATOM   1908  CA  LYS A 121      -1.323  18.525 -14.257  1.00  0.73           C  
ATOM   1909  C   LYS A 121      -1.251  17.024 -14.062  1.00  0.73           C  
ATOM   1910  O   LYS A 121      -2.201  16.396 -13.583  1.00  0.73           O  
ATOM   1911  CB  LYS A 121      -1.368  18.871 -15.755  1.00  0.73           C  
ATOM   1912  CG  LYS A 121      -2.584  18.356 -16.551  1.00  0.73           C  
ATOM   1913  CD  LYS A 121      -2.487  18.838 -18.013  1.00  0.73           C  
ATOM   1914  CE  LYS A 121      -3.761  18.574 -18.848  1.00  0.73           C  
ATOM   1915  NZ  LYS A 121      -4.031  17.127 -19.081  1.00  0.73           N  
ATOM   1916  H   LYS A 121       0.468  19.694 -14.227  1.00  0.73           H  
ATOM   1917  HA  LYS A 121      -2.226  18.893 -13.773  1.00  0.73           H  
ATOM   1918 1HB  LYS A 121      -1.328  19.952 -15.873  1.00  0.73           H  
ATOM   1919 2HB  LYS A 121      -0.474  18.474 -16.235  1.00  0.73           H  
ATOM   1920 1HG  LYS A 121      -2.593  17.262 -16.536  1.00  0.73           H  
ATOM   1921 2HG  LYS A 121      -3.509  18.716 -16.105  1.00  0.73           H  
ATOM   1922 1HD  LYS A 121      -2.281  19.909 -18.017  1.00  0.73           H  
ATOM   1923 2HD  LYS A 121      -1.649  18.330 -18.490  1.00  0.73           H  
ATOM   1924 1HE  LYS A 121      -4.619  19.014 -18.343  1.00  0.73           H  
ATOM   1925 2HE  LYS A 121      -3.633  19.060 -19.815  1.00  0.73           H  
ATOM   1926 1HZ  LYS A 121      -4.860  17.027 -19.639  1.00  0.73           H  
ATOM   1927 2HZ  LYS A 121      -3.255  16.698 -19.555  1.00  0.73           H  
ATOM   1928 3HZ  LYS A 121      -4.189  16.646 -18.190  1.00  0.73           H  
ATOM   1929  N   GLU A 122      -0.090  16.454 -14.379  1.00  0.75           N  
ATOM   1930  CA  GLU A 122       0.075  15.021 -14.290  1.00  0.75           C  
ATOM   1931  C   GLU A 122      -0.128  14.514 -12.870  1.00  0.75           C  
ATOM   1932  O   GLU A 122      -0.746  13.470 -12.683  1.00  0.75           O  
ATOM   1933  CB  GLU A 122       1.460  14.642 -14.814  1.00  0.75           C  
ATOM   1934  CG  GLU A 122       1.613  14.800 -16.341  1.00  0.75           C  
ATOM   1935  CD  GLU A 122       3.037  14.659 -16.823  1.00  0.75           C  
ATOM   1936  OE1 GLU A 122       3.918  14.784 -16.019  1.00  0.75           O  
ATOM   1937  OE2 GLU A 122       3.237  14.419 -17.992  1.00  0.75           O  
ATOM   1938  H   GLU A 122       0.676  17.033 -14.733  1.00  0.75           H  
ATOM   1939  HA  GLU A 122      -0.678  14.553 -14.927  1.00  0.75           H  
ATOM   1940 1HB  GLU A 122       2.213  15.261 -14.327  1.00  0.75           H  
ATOM   1941 2HB  GLU A 122       1.672  13.607 -14.559  1.00  0.75           H  
ATOM   1942 1HG  GLU A 122       0.998  14.049 -16.834  1.00  0.75           H  
ATOM   1943 2HG  GLU A 122       1.233  15.782 -16.626  1.00  0.75           H  
ATOM   1944  N   ALA A 123       0.368  15.249 -11.866  1.00  0.79           N  
ATOM   1945  CA  ALA A 123       0.188  14.845 -10.472  1.00  0.79           C  
ATOM   1946  C   ALA A 123      -1.281  14.910 -10.045  1.00  0.79           C  
ATOM   1947  O   ALA A 123      -1.798  13.985  -9.416  1.00  0.79           O  
ATOM   1948  CB  ALA A 123       1.010  15.727  -9.572  1.00  0.79           C  
ATOM   1949  H   ALA A 123       0.898  16.094 -12.075  1.00  0.79           H  
ATOM   1950  HA  ALA A 123       0.533  13.823 -10.371  1.00  0.79           H  
ATOM   1951 1HB  ALA A 123       0.896  15.399  -8.541  1.00  0.79           H  
ATOM   1952 2HB  ALA A 123       2.054  15.662  -9.865  1.00  0.79           H  
ATOM   1953 3HB  ALA A 123       0.672  16.761  -9.671  1.00  0.79           H  
ATOM   1954  N   LEU A 124      -1.987  15.965 -10.454  1.00  0.87           N  
ATOM   1955  CA  LEU A 124      -3.391  16.154 -10.089  1.00  0.87           C  
ATOM   1956  C   LEU A 124      -4.267  15.032 -10.644  1.00  0.87           C  
ATOM   1957  O   LEU A 124      -5.235  14.599  -9.997  1.00  0.87           O  
ATOM   1958  CB  LEU A 124      -3.875  17.520 -10.603  1.00  0.87           C  
ATOM   1959  CG  LEU A 124      -3.297  18.782  -9.882  1.00  0.87           C  
ATOM   1960  CD1 LEU A 124      -3.644  20.038 -10.696  1.00  0.87           C  
ATOM   1961  CD2 LEU A 124      -3.887  18.874  -8.495  1.00  0.87           C  
ATOM   1962  H   LEU A 124      -1.526  16.696 -11.001  1.00  0.87           H  
ATOM   1963  HA  LEU A 124      -3.464  16.145  -9.003  1.00  0.87           H  
ATOM   1964 1HB  LEU A 124      -3.602  17.598 -11.657  1.00  0.87           H  
ATOM   1965 2HB  LEU A 124      -4.960  17.558 -10.528  1.00  0.87           H  
ATOM   1966  HG  LEU A 124      -2.222  18.701  -9.800  1.00  0.87           H  
ATOM   1967 1HD1 LEU A 124      -3.242  20.917 -10.206  1.00  0.87           H  
ATOM   1968 2HD1 LEU A 124      -3.201  19.944 -11.684  1.00  0.87           H  
ATOM   1969 3HD1 LEU A 124      -4.726  20.138 -10.793  1.00  0.87           H  
ATOM   1970 1HD2 LEU A 124      -3.486  19.747  -7.987  1.00  0.87           H  
ATOM   1971 2HD2 LEU A 124      -4.970  18.960  -8.563  1.00  0.87           H  
ATOM   1972 3HD2 LEU A 124      -3.625  17.976  -7.945  1.00  0.87           H  
ATOM   1973  N   GLU A 125      -3.891  14.523 -11.823  1.00  0.96           N  
ATOM   1974  CA  GLU A 125      -4.619  13.463 -12.515  1.00  0.96           C  
ATOM   1975  C   GLU A 125      -4.268  12.051 -12.017  1.00  0.96           C  
ATOM   1976  O   GLU A 125      -4.833  11.061 -12.498  1.00  0.96           O  
ATOM   1977  CB  GLU A 125      -4.364  13.549 -14.027  1.00  0.96           C  
ATOM   1978  CG  GLU A 125      -4.923  14.805 -14.689  1.00  0.96           C  
ATOM   1979  CD  GLU A 125      -4.562  14.927 -16.150  1.00  0.96           C  
ATOM   1980  OE1 GLU A 125      -3.911  14.053 -16.676  1.00  0.96           O  
ATOM   1981  OE2 GLU A 125      -4.923  15.923 -16.741  1.00  0.96           O  
ATOM   1982  H   GLU A 125      -3.085  14.942 -12.294  1.00  0.96           H  
ATOM   1983  HA  GLU A 125      -5.683  13.621 -12.343  1.00  0.96           H  
ATOM   1984 1HB  GLU A 125      -3.285  13.534 -14.208  1.00  0.96           H  
ATOM   1985 2HB  GLU A 125      -4.793  12.680 -14.522  1.00  0.96           H  
ATOM   1986 1HG  GLU A 125      -6.008  14.791 -14.598  1.00  0.96           H  
ATOM   1987 2HG  GLU A 125      -4.558  15.679 -14.155  1.00  0.96           H  
ATOM   1988  N   GLN A 126      -3.363  11.923 -11.038  1.00  1.05           N  
ATOM   1989  CA  GLN A 126      -3.000  10.588 -10.573  1.00  1.05           C  
ATOM   1990  C   GLN A 126      -4.042  10.015  -9.634  1.00  1.05           C  
ATOM   1991  O   GLN A 126      -3.831   9.915  -8.431  1.00  1.05           O  
ATOM   1992  CB  GLN A 126      -1.672  10.554  -9.831  1.00  1.05           C  
ATOM   1993  CG  GLN A 126      -0.481  10.951 -10.590  1.00  1.05           C  
ATOM   1994  CD  GLN A 126      -0.143  10.026 -11.719  1.00  1.05           C  
ATOM   1995  OE1 GLN A 126       0.203   8.856 -11.521  1.00  1.05           O  
ATOM   1996  NE2 GLN A 126      -0.229  10.560 -12.927  1.00  1.05           N  
ATOM   1997  H   GLN A 126      -2.912  12.739 -10.623  1.00  1.05           H  
ATOM   1998  HA  GLN A 126      -2.926   9.932 -11.439  1.00  1.05           H  
ATOM   1999 1HB  GLN A 126      -1.733  11.189  -8.943  1.00  1.05           H  
ATOM   2000 2HB  GLN A 126      -1.526   9.550  -9.507  1.00  1.05           H  
ATOM   2001 1HG  GLN A 126      -0.677  11.912 -10.983  1.00  1.05           H  
ATOM   2002 2HG  GLN A 126       0.365  10.990  -9.920  1.00  1.05           H  
ATOM   2003 1HE2 GLN A 126      -0.020  10.015 -13.739  1.00  1.05           H  
ATOM   2004 2HE2 GLN A 126      -0.514  11.546 -13.013  1.00  1.05           H  
ATOM   2005  N   GLU A 127      -5.147   9.559 -10.207  1.00  1.11           N  
ATOM   2006  CA  GLU A 127      -6.276   9.009  -9.445  1.00  1.11           C  
ATOM   2007  C   GLU A 127      -5.849   7.787  -8.626  1.00  1.11           C  
ATOM   2008  O   GLU A 127      -6.474   7.430  -7.635  1.00  1.11           O  
ATOM   2009  CB  GLU A 127      -7.417   8.636 -10.396  1.00  1.11           C  
ATOM   2010  CG  GLU A 127      -8.135   9.837 -11.067  1.00  1.11           C  
ATOM   2011  CD  GLU A 127      -8.977  10.682 -10.112  1.00  1.11           C  
ATOM   2012  OE1 GLU A 127      -9.799  10.125  -9.436  1.00  1.11           O  
ATOM   2013  OE2 GLU A 127      -8.799  11.887 -10.073  1.00  1.11           O  
ATOM   2014  H   GLU A 127      -5.217   9.691 -11.216  1.00  1.11           H  
ATOM   2015  HA  GLU A 127      -6.632   9.773  -8.753  1.00  1.11           H  
ATOM   2016 1HB  GLU A 127      -7.031   7.994 -11.188  1.00  1.11           H  
ATOM   2017 2HB  GLU A 127      -8.167   8.064  -9.848  1.00  1.11           H  
ATOM   2018 1HG  GLU A 127      -7.376  10.480 -11.519  1.00  1.11           H  
ATOM   2019 2HG  GLU A 127      -8.771   9.462 -11.866  1.00  1.11           H  
ATOM   2020  N   VAL A 128      -4.796   7.126  -9.073  1.00  1.11           N  
ATOM   2021  CA  VAL A 128      -4.246   5.950  -8.430  1.00  1.11           C  
ATOM   2022  C   VAL A 128      -3.507   6.222  -7.096  1.00  1.11           C  
ATOM   2023  O   VAL A 128      -3.250   5.277  -6.346  1.00  1.11           O  
ATOM   2024  CB  VAL A 128      -3.334   5.244  -9.432  1.00  1.11           C  
ATOM   2025  CG1 VAL A 128      -4.142   4.822 -10.649  1.00  1.11           C  
ATOM   2026  CG2 VAL A 128      -2.257   6.198  -9.851  1.00  1.11           C  
ATOM   2027  H   VAL A 128      -4.344   7.483  -9.900  1.00  1.11           H  
ATOM   2028  HA  VAL A 128      -5.076   5.277  -8.215  1.00  1.11           H  
ATOM   2029  HB  VAL A 128      -2.896   4.356  -8.974  1.00  1.11           H  
ATOM   2030 1HG1 VAL A 128      -3.489   4.323 -11.366  1.00  1.11           H  
ATOM   2031 2HG1 VAL A 128      -4.932   4.136 -10.339  1.00  1.11           H  
ATOM   2032 3HG1 VAL A 128      -4.586   5.702 -11.113  1.00  1.11           H  
ATOM   2033 1HG2 VAL A 128      -1.589   5.719 -10.565  1.00  1.11           H  
ATOM   2034 2HG2 VAL A 128      -2.699   7.086 -10.306  1.00  1.11           H  
ATOM   2035 3HG2 VAL A 128      -1.718   6.473  -8.985  1.00  1.11           H  
ATOM   2036  N   TYR A 129      -3.151   7.482  -6.790  1.00  1.06           N  
ATOM   2037  CA  TYR A 129      -2.480   7.751  -5.510  1.00  1.06           C  
ATOM   2038  C   TYR A 129      -3.285   8.816  -4.773  1.00  1.06           C  
ATOM   2039  O   TYR A 129      -3.980   9.598  -5.411  1.00  1.06           O  
ATOM   2040  CB  TYR A 129      -1.042   8.306  -5.666  1.00  1.06           C  
ATOM   2041  CG  TYR A 129      -0.127   7.472  -6.471  1.00  1.06           C  
ATOM   2042  CD1 TYR A 129       0.165   7.882  -7.732  1.00  1.06           C  
ATOM   2043  CD2 TYR A 129       0.365   6.286  -6.002  1.00  1.06           C  
ATOM   2044  CE1 TYR A 129       0.943   7.139  -8.552  1.00  1.06           C  
ATOM   2045  CE2 TYR A 129       1.151   5.525  -6.822  1.00  1.06           C  
ATOM   2046  CZ  TYR A 129       1.438   5.953  -8.109  1.00  1.06           C  
ATOM   2047  OH  TYR A 129       2.216   5.195  -8.954  1.00  1.06           O  
ATOM   2048  H   TYR A 129      -3.378   8.254  -7.421  1.00  1.06           H  
ATOM   2049  HA  TYR A 129      -2.448   6.834  -4.935  1.00  1.06           H  
ATOM   2050 1HB  TYR A 129      -1.094   9.296  -6.135  1.00  1.06           H  
ATOM   2051 2HB  TYR A 129      -0.594   8.448  -4.682  1.00  1.06           H  
ATOM   2052  HD1 TYR A 129      -0.232   8.809  -8.073  1.00  1.06           H  
ATOM   2053  HD2 TYR A 129       0.124   5.946  -4.992  1.00  1.06           H  
ATOM   2054  HE1 TYR A 129       1.154   7.486  -9.558  1.00  1.06           H  
ATOM   2055  HE2 TYR A 129       1.538   4.588  -6.462  1.00  1.06           H  
ATOM   2056  HH  TYR A 129       2.371   5.685  -9.767  1.00  1.06           H  
ATOM   2057  N   PRO A 130      -3.295   8.856  -3.443  1.00  0.96           N  
ATOM   2058  CA  PRO A 130      -3.834   9.980  -2.730  1.00  0.96           C  
ATOM   2059  C   PRO A 130      -2.988  11.165  -3.159  1.00  0.96           C  
ATOM   2060  O   PRO A 130      -1.772  10.990  -3.364  1.00  0.96           O  
ATOM   2061  CB  PRO A 130      -3.597   9.616  -1.263  1.00  0.96           C  
ATOM   2062  CG  PRO A 130      -3.439   8.084  -1.254  1.00  0.96           C  
ATOM   2063  CD  PRO A 130      -2.816   7.741  -2.607  1.00  0.96           C  
ATOM   2064  HA  PRO A 130      -4.894  10.131  -2.985  1.00  0.96           H  
ATOM   2065 1HB  PRO A 130      -2.727  10.145  -0.887  1.00  0.96           H  
ATOM   2066 2HB  PRO A 130      -4.457   9.957  -0.661  1.00  0.96           H  
ATOM   2067 1HG  PRO A 130      -2.762   7.801  -0.429  1.00  0.96           H  
ATOM   2068 2HG  PRO A 130      -4.381   7.575  -1.054  1.00  0.96           H  
ATOM   2069 1HD  PRO A 130      -1.722   7.726  -2.551  1.00  0.96           H  
ATOM   2070 2HD  PRO A 130      -3.231   6.782  -2.937  1.00  0.96           H  
ATOM   2071  N   VAL A 131      -3.595  12.337  -3.285  1.00  0.86           N  
ATOM   2072  CA  VAL A 131      -2.821  13.522  -3.646  1.00  0.86           C  
ATOM   2073  C   VAL A 131      -3.111  14.660  -2.679  1.00  0.86           C  
ATOM   2074  O   VAL A 131      -4.269  14.993  -2.407  1.00  0.86           O  
ATOM   2075  CB  VAL A 131      -3.066  13.981  -5.113  1.00  0.86           C  
ATOM   2076  CG1 VAL A 131      -2.237  15.247  -5.420  1.00  0.86           C  
ATOM   2077  CG2 VAL A 131      -2.683  12.852  -6.106  1.00  0.86           C  
ATOM   2078  H   VAL A 131      -4.598  12.393  -3.094  1.00  0.86           H  
ATOM   2079  HA  VAL A 131      -1.769  13.272  -3.566  1.00  0.86           H  
ATOM   2080  HB  VAL A 131      -4.114  14.228  -5.239  1.00  0.86           H  
ATOM   2081 1HG1 VAL A 131      -2.424  15.567  -6.445  1.00  0.86           H  
ATOM   2082 2HG1 VAL A 131      -2.511  16.046  -4.741  1.00  0.86           H  
ATOM   2083 3HG1 VAL A 131      -1.175  15.018  -5.297  1.00  0.86           H  
ATOM   2084 1HG2 VAL A 131      -2.863  13.187  -7.130  1.00  0.86           H  
ATOM   2085 2HG2 VAL A 131      -1.630  12.603  -5.988  1.00  0.86           H  
ATOM   2086 3HG2 VAL A 131      -3.283  11.967  -5.916  1.00  0.86           H  
ATOM   2087  N   ARG A 132      -2.053  15.244  -2.146  1.00  0.77           N  
ATOM   2088  CA  ARG A 132      -2.196  16.360  -1.220  1.00  0.77           C  
ATOM   2089  C   ARG A 132      -1.608  17.590  -1.859  1.00  0.77           C  
ATOM   2090  O   ARG A 132      -0.564  17.507  -2.497  1.00  0.77           O  
ATOM   2091  CB  ARG A 132      -1.524  16.093   0.109  1.00  0.77           C  
ATOM   2092  CG  ARG A 132      -1.635  17.228   1.120  1.00  0.77           C  
ATOM   2093  CD  ARG A 132      -1.013  16.894   2.415  1.00  0.77           C  
ATOM   2094  NE  ARG A 132      -1.739  15.894   3.169  1.00  0.77           N  
ATOM   2095  CZ  ARG A 132      -1.369  15.459   4.383  1.00  0.77           C  
ATOM   2096  NH1 ARG A 132      -0.288  15.941   4.972  1.00  0.77           N  
ATOM   2097  NH2 ARG A 132      -2.109  14.542   4.980  1.00  0.77           N  
ATOM   2098  H   ARG A 132      -1.127  14.909  -2.416  1.00  0.77           H  
ATOM   2099  HA  ARG A 132      -3.249  16.531  -1.040  1.00  0.77           H  
ATOM   2100 1HB  ARG A 132      -1.948  15.197   0.564  1.00  0.77           H  
ATOM   2101 2HB  ARG A 132      -0.494  15.917  -0.064  1.00  0.77           H  
ATOM   2102 1HG  ARG A 132      -1.149  18.124   0.733  1.00  0.77           H  
ATOM   2103 2HG  ARG A 132      -2.687  17.439   1.305  1.00  0.77           H  
ATOM   2104 1HD  ARG A 132      -0.013  16.506   2.233  1.00  0.77           H  
ATOM   2105 2HD  ARG A 132      -0.946  17.786   3.022  1.00  0.77           H  
ATOM   2106  HE  ARG A 132      -2.595  15.474   2.770  1.00  0.77           H  
ATOM   2107 1HH1 ARG A 132       0.292  16.649   4.505  1.00  0.77           H  
ATOM   2108 2HH1 ARG A 132      -0.027  15.603   5.886  1.00  0.77           H  
ATOM   2109 1HH2 ARG A 132      -2.943  14.186   4.482  1.00  0.77           H  
ATOM   2110 2HH2 ARG A 132      -1.865  14.193   5.890  1.00  0.77           H  
ATOM   2111  N   LEU A 133      -2.305  18.699  -1.754  1.00  0.71           N  
ATOM   2112  CA  LEU A 133      -1.843  19.927  -2.353  1.00  0.71           C  
ATOM   2113  C   LEU A 133      -1.429  20.884  -1.254  1.00  0.71           C  
ATOM   2114  O   LEU A 133      -2.189  21.081  -0.317  1.00  0.71           O  
ATOM   2115  CB  LEU A 133      -3.005  20.545  -3.120  1.00  0.71           C  
ATOM   2116  CG  LEU A 133      -3.713  19.618  -4.073  1.00  0.71           C  
ATOM   2117  CD1 LEU A 133      -4.865  20.361  -4.724  1.00  0.71           C  
ATOM   2118  CD2 LEU A 133      -2.750  19.066  -5.066  1.00  0.71           C  
ATOM   2119  H   LEU A 133      -3.166  18.683  -1.222  1.00  0.71           H  
ATOM   2120  HA  LEU A 133      -0.994  19.733  -3.006  1.00  0.71           H  
ATOM   2121 1HB  LEU A 133      -3.733  20.899  -2.406  1.00  0.71           H  
ATOM   2122 2HB  LEU A 133      -2.642  21.380  -3.660  1.00  0.71           H  
ATOM   2123  HG  LEU A 133      -4.135  18.792  -3.509  1.00  0.71           H  
ATOM   2124 1HD1 LEU A 133      -5.393  19.705  -5.395  1.00  0.71           H  
ATOM   2125 2HD1 LEU A 133      -5.540  20.711  -3.958  1.00  0.71           H  
ATOM   2126 3HD1 LEU A 133      -4.507  21.185  -5.276  1.00  0.71           H  
ATOM   2127 1HD2 LEU A 133      -3.267  18.389  -5.721  1.00  0.71           H  
ATOM   2128 2HD2 LEU A 133      -2.310  19.857  -5.640  1.00  0.71           H  
ATOM   2129 3HD2 LEU A 133      -1.972  18.529  -4.545  1.00  0.71           H  
ATOM   2130  N   TYR A 134      -0.271  21.512  -1.381  1.00  0.68           N  
ATOM   2131  CA  TYR A 134       0.193  22.549  -0.458  1.00  0.68           C  
ATOM   2132  C   TYR A 134       0.394  23.814  -1.246  1.00  0.68           C  
ATOM   2133  O   TYR A 134       1.437  23.984  -1.897  1.00  0.68           O  
ATOM   2134  CB  TYR A 134       1.510  22.209   0.199  1.00  0.68           C  
ATOM   2135  CG  TYR A 134       1.567  21.041   1.135  1.00  0.68           C  
ATOM   2136  CD1 TYR A 134       1.762  19.751   0.665  1.00  0.68           C  
ATOM   2137  CD2 TYR A 134       1.493  21.285   2.494  1.00  0.68           C  
ATOM   2138  CE1 TYR A 134       1.864  18.714   1.576  1.00  0.68           C  
ATOM   2139  CE2 TYR A 134       1.592  20.265   3.392  1.00  0.68           C  
ATOM   2140  CZ  TYR A 134       1.775  18.981   2.950  1.00  0.68           C  
ATOM   2141  OH  TYR A 134       1.890  17.956   3.876  1.00  0.68           O  
ATOM   2142  H   TYR A 134       0.317  21.270  -2.171  1.00  0.68           H  
ATOM   2143  HA  TYR A 134      -0.573  22.741   0.290  1.00  0.68           H  
ATOM   2144 1HB  TYR A 134       2.224  22.029  -0.585  1.00  0.68           H  
ATOM   2145 2HB  TYR A 134       1.856  23.081   0.740  1.00  0.68           H  
ATOM   2146  HD1 TYR A 134       1.840  19.556  -0.410  1.00  0.68           H  
ATOM   2147  HD2 TYR A 134       1.364  22.306   2.851  1.00  0.68           H  
ATOM   2148  HE1 TYR A 134       2.017  17.700   1.228  1.00  0.68           H  
ATOM   2149  HE2 TYR A 134       1.535  20.472   4.460  1.00  0.68           H  
ATOM   2150  HH  TYR A 134       2.016  18.337   4.753  1.00  0.68           H  
ATOM   2151  N   TYR A 135      -0.583  24.689  -1.206  1.00  0.67           N  
ATOM   2152  CA  TYR A 135      -0.528  25.849  -2.052  1.00  0.67           C  
ATOM   2153  C   TYR A 135      -0.392  27.135  -1.282  1.00  0.67           C  
ATOM   2154  O   TYR A 135      -0.875  27.270  -0.152  1.00  0.67           O  
ATOM   2155  CB  TYR A 135      -1.789  25.936  -2.925  1.00  0.67           C  
ATOM   2156  CG  TYR A 135      -1.966  24.846  -3.974  1.00  0.67           C  
ATOM   2157  CD1 TYR A 135      -3.210  24.677  -4.532  1.00  0.67           C  
ATOM   2158  CD2 TYR A 135      -0.908  24.033  -4.387  1.00  0.67           C  
ATOM   2159  CE1 TYR A 135      -3.414  23.721  -5.477  1.00  0.67           C  
ATOM   2160  CE2 TYR A 135      -1.119  23.065  -5.336  1.00  0.67           C  
ATOM   2161  CZ  TYR A 135      -2.372  22.911  -5.878  1.00  0.67           C  
ATOM   2162  OH  TYR A 135      -2.602  21.946  -6.814  1.00  0.67           O  
ATOM   2163  H   TYR A 135      -1.391  24.541  -0.599  1.00  0.67           H  
ATOM   2164  HA  TYR A 135       0.336  25.757  -2.698  1.00  0.67           H  
ATOM   2165 1HB  TYR A 135      -2.664  25.917  -2.272  1.00  0.67           H  
ATOM   2166 2HB  TYR A 135      -1.795  26.900  -3.440  1.00  0.67           H  
ATOM   2167  HD1 TYR A 135      -4.036  25.314  -4.211  1.00  0.67           H  
ATOM   2168  HD2 TYR A 135       0.081  24.163  -3.967  1.00  0.67           H  
ATOM   2169  HE1 TYR A 135      -4.398  23.597  -5.906  1.00  0.67           H  
ATOM   2170  HE2 TYR A 135      -0.298  22.429  -5.656  1.00  0.67           H  
ATOM   2171  HH  TYR A 135      -3.528  21.960  -7.064  1.00  0.67           H  
ATOM   2172  N   THR A 136       0.232  28.103  -1.921  1.00  0.67           N  
ATOM   2173  CA  THR A 136       0.143  29.446  -1.406  1.00  0.67           C  
ATOM   2174  C   THR A 136      -0.577  30.220  -2.481  1.00  0.67           C  
ATOM   2175  O   THR A 136      -0.218  30.145  -3.662  1.00  0.67           O  
ATOM   2176  CB  THR A 136       1.512  30.051  -1.081  1.00  0.67           C  
ATOM   2177  OG1 THR A 136       1.348  31.388  -0.573  1.00  0.67           O  
ATOM   2178  CG2 THR A 136       2.335  30.079  -2.246  1.00  0.67           C  
ATOM   2179  H   THR A 136       0.711  27.889  -2.800  1.00  0.67           H  
ATOM   2180  HA  THR A 136      -0.469  29.468  -0.509  1.00  0.67           H  
ATOM   2181  HB  THR A 136       2.010  29.444  -0.355  1.00  0.67           H  
ATOM   2182  HG1 THR A 136       2.222  31.754  -0.278  1.00  0.67           H  
ATOM   2183 1HG2 THR A 136       3.302  30.486  -2.013  1.00  0.67           H  
ATOM   2184 2HG2 THR A 136       2.443  29.063  -2.588  1.00  0.67           H  
ATOM   2185 3HG2 THR A 136       1.855  30.696  -3.003  1.00  0.67           H  
ATOM   2186  N   HIS A 137      -1.570  30.978  -2.072  1.00  0.67           N  
ATOM   2187  CA  HIS A 137      -2.349  31.730  -3.023  1.00  0.67           C  
ATOM   2188  C   HIS A 137      -2.032  33.182  -2.846  1.00  0.67           C  
ATOM   2189  O   HIS A 137      -2.076  33.703  -1.728  1.00  0.67           O  
ATOM   2190  CB  HIS A 137      -3.845  31.483  -2.808  1.00  0.67           C  
ATOM   2191  CG  HIS A 137      -4.265  30.028  -2.982  1.00  0.67           C  
ATOM   2192  ND1 HIS A 137      -4.795  29.536  -4.159  1.00  0.67           N  
ATOM   2193  CD2 HIS A 137      -4.229  28.977  -2.117  1.00  0.67           C  
ATOM   2194  CE1 HIS A 137      -5.072  28.246  -4.012  1.00  0.67           C  
ATOM   2195  NE2 HIS A 137      -4.744  27.885  -2.786  1.00  0.67           N  
ATOM   2196  H   HIS A 137      -1.805  31.001  -1.081  1.00  0.67           H  
ATOM   2197  HA  HIS A 137      -2.092  31.446  -4.042  1.00  0.67           H  
ATOM   2198 1HB  HIS A 137      -4.121  31.797  -1.800  1.00  0.67           H  
ATOM   2199 2HB  HIS A 137      -4.413  32.095  -3.509  1.00  0.67           H  
ATOM   2200  HD1 HIS A 137      -4.953  30.060  -4.999  1.00  0.67           H  
ATOM   2201  HD2 HIS A 137      -3.893  28.881  -1.078  1.00  0.67           H  
ATOM   2202  HE1 HIS A 137      -5.500  27.673  -4.835  1.00  0.67           H  
ATOM   2203  N   ILE A 138      -1.703  33.838  -3.940  1.00  0.68           N  
ATOM   2204  CA  ILE A 138      -1.363  35.235  -3.877  1.00  0.68           C  
ATOM   2205  C   ILE A 138      -2.620  35.967  -4.281  1.00  0.68           C  
ATOM   2206  O   ILE A 138      -3.247  35.639  -5.284  1.00  0.68           O  
ATOM   2207  CB  ILE A 138      -0.175  35.572  -4.787  1.00  0.68           C  
ATOM   2208  CG1 ILE A 138       0.996  34.602  -4.495  1.00  0.68           C  
ATOM   2209  CG2 ILE A 138       0.248  36.964  -4.512  1.00  0.68           C  
ATOM   2210  CD1 ILE A 138       1.451  34.587  -3.095  1.00  0.68           C  
ATOM   2211  H   ILE A 138      -1.670  33.344  -4.831  1.00  0.68           H  
ATOM   2212  HA  ILE A 138      -1.111  35.514  -2.856  1.00  0.68           H  
ATOM   2213  HB  ILE A 138      -0.443  35.479  -5.812  1.00  0.68           H  
ATOM   2214 1HG1 ILE A 138       0.696  33.588  -4.772  1.00  0.68           H  
ATOM   2215 2HG1 ILE A 138       1.835  34.884  -5.086  1.00  0.68           H  
ATOM   2216 1HG2 ILE A 138       1.092  37.219  -5.116  1.00  0.68           H  
ATOM   2217 2HG2 ILE A 138      -0.553  37.647  -4.717  1.00  0.68           H  
ATOM   2218 3HG2 ILE A 138       0.515  37.017  -3.465  1.00  0.68           H  
ATOM   2219 1HD1 ILE A 138       2.281  33.884  -2.983  1.00  0.68           H  
ATOM   2220 2HD1 ILE A 138       1.776  35.581  -2.803  1.00  0.68           H  
ATOM   2221 3HD1 ILE A 138       0.636  34.271  -2.471  1.00  0.68           H  
ATOM   2222  N   MET A 139      -3.024  36.928  -3.470  1.00  0.69           N  
ATOM   2223  CA  MET A 139      -4.292  37.604  -3.697  1.00  0.69           C  
ATOM   2224  C   MET A 139      -4.249  38.506  -4.929  1.00  0.69           C  
ATOM   2225  O   MET A 139      -5.286  38.923  -5.443  1.00  0.69           O  
ATOM   2226  CB  MET A 139      -4.634  38.461  -2.496  1.00  0.69           C  
ATOM   2227  CG  MET A 139      -4.853  37.712  -1.170  1.00  0.69           C  
ATOM   2228  SD  MET A 139      -6.098  36.433  -1.183  1.00  0.69           S  
ATOM   2229  CE  MET A 139      -5.045  34.978  -1.327  1.00  0.69           C  
ATOM   2230  H   MET A 139      -2.453  37.180  -2.667  1.00  0.69           H  
ATOM   2231  HA  MET A 139      -5.066  36.860  -3.848  1.00  0.69           H  
ATOM   2232 1HB  MET A 139      -3.834  39.177  -2.339  1.00  0.69           H  
ATOM   2233 2HB  MET A 139      -5.540  39.028  -2.707  1.00  0.69           H  
ATOM   2234 1HG  MET A 139      -3.916  37.261  -0.864  1.00  0.69           H  
ATOM   2235 2HG  MET A 139      -5.133  38.449  -0.413  1.00  0.69           H  
ATOM   2236 1HE  MET A 139      -5.659  34.079  -1.345  1.00  0.69           H  
ATOM   2237 2HE  MET A 139      -4.467  35.036  -2.243  1.00  0.69           H  
ATOM   2238 3HE  MET A 139      -4.366  34.934  -0.477  1.00  0.69           H  
ATOM   2239  N   LYS A 140      -3.045  38.858  -5.348  1.00  0.69           N  
ATOM   2240  CA  LYS A 140      -2.802  39.762  -6.460  1.00  0.69           C  
ATOM   2241  C   LYS A 140      -2.727  39.062  -7.827  1.00  0.69           C  
ATOM   2242  O   LYS A 140      -2.396  37.873  -7.936  1.00  0.69           O  
ATOM   2243  CB  LYS A 140      -1.500  40.526  -6.199  1.00  0.69           C  
ATOM   2244  CG  LYS A 140      -1.481  41.327  -4.893  1.00  0.69           C  
ATOM   2245  CD  LYS A 140      -2.516  42.436  -4.877  1.00  0.69           C  
ATOM   2246  CE  LYS A 140      -2.372  43.297  -3.615  1.00  0.69           C  
ATOM   2247  NZ  LYS A 140      -3.399  44.384  -3.559  1.00  0.69           N  
ATOM   2248  H   LYS A 140      -2.256  38.465  -4.864  1.00  0.69           H  
ATOM   2249  HA  LYS A 140      -3.624  40.475  -6.503  1.00  0.69           H  
ATOM   2250 1HB  LYS A 140      -0.679  39.816  -6.146  1.00  0.69           H  
ATOM   2251 2HB  LYS A 140      -1.294  41.200  -7.033  1.00  0.69           H  
ATOM   2252 1HG  LYS A 140      -1.662  40.653  -4.052  1.00  0.69           H  
ATOM   2253 2HG  LYS A 140      -0.514  41.782  -4.766  1.00  0.69           H  
ATOM   2254 1HD  LYS A 140      -2.393  43.064  -5.760  1.00  0.69           H  
ATOM   2255 2HD  LYS A 140      -3.517  41.998  -4.898  1.00  0.69           H  
ATOM   2256 1HE  LYS A 140      -2.480  42.662  -2.734  1.00  0.69           H  
ATOM   2257 2HE  LYS A 140      -1.376  43.748  -3.603  1.00  0.69           H  
ATOM   2258 1HZ  LYS A 140      -3.266  44.926  -2.715  1.00  0.69           H  
ATOM   2259 2HZ  LYS A 140      -3.299  44.986  -4.365  1.00  0.69           H  
ATOM   2260 3HZ  LYS A 140      -4.325  43.978  -3.556  1.00  0.69           H  
ATOM   2261  N   ASP A 141      -3.051  39.833  -8.870  1.00  0.70           N  
ATOM   2262  CA  ASP A 141      -2.914  39.427 -10.271  1.00  0.70           C  
ATOM   2263  C   ASP A 141      -1.484  39.651 -10.742  1.00  0.70           C  
ATOM   2264  O   ASP A 141      -0.757  40.450 -10.147  1.00  0.70           O  
ATOM   2265  CB  ASP A 141      -3.863  40.222 -11.179  1.00  0.70           C  
ATOM   2266  CG  ASP A 141      -5.323  39.866 -10.976  1.00  0.70           C  
ATOM   2267  OD1 ASP A 141      -5.561  38.872 -10.343  1.00  0.70           O  
ATOM   2268  OD2 ASP A 141      -6.176  40.573 -11.446  1.00  0.70           O  
ATOM   2269  H   ASP A 141      -3.366  40.774  -8.682  1.00  0.70           H  
ATOM   2270  HA  ASP A 141      -3.145  38.365 -10.358  1.00  0.70           H  
ATOM   2271 1HB  ASP A 141      -3.732  41.289 -10.999  1.00  0.70           H  
ATOM   2272 2HB  ASP A 141      -3.600  40.037 -12.224  1.00  0.70           H  
ATOM   2273  N   PHE A 142      -1.088  38.982 -11.821  1.00  0.70           N  
ATOM   2274  CA  PHE A 142       0.234  39.234 -12.380  1.00  0.70           C  
ATOM   2275  C   PHE A 142       0.357  38.779 -13.835  1.00  0.70           C  
ATOM   2276  O   PHE A 142      -0.214  37.766 -14.256  1.00  0.70           O  
ATOM   2277  CB  PHE A 142       1.341  38.555 -11.576  1.00  0.70           C  
ATOM   2278  CG  PHE A 142       2.678  39.197 -11.797  1.00  0.70           C  
ATOM   2279  CD1 PHE A 142       3.041  40.299 -11.051  1.00  0.70           C  
ATOM   2280  CD2 PHE A 142       3.545  38.750 -12.770  1.00  0.70           C  
ATOM   2281  CE1 PHE A 142       4.249  40.927 -11.263  1.00  0.70           C  
ATOM   2282  CE2 PHE A 142       4.738  39.375 -13.001  1.00  0.70           C  
ATOM   2283  CZ  PHE A 142       5.100  40.465 -12.243  1.00  0.70           C  
ATOM   2284  H   PHE A 142      -1.711  38.319 -12.259  1.00  0.70           H  
ATOM   2285  HA  PHE A 142       0.411  40.309 -12.350  1.00  0.70           H  
ATOM   2286 1HB  PHE A 142       1.114  38.591 -10.544  1.00  0.70           H  
ATOM   2287 2HB  PHE A 142       1.412  37.515 -11.853  1.00  0.70           H  
ATOM   2288  HD1 PHE A 142       2.356  40.669 -10.286  1.00  0.70           H  
ATOM   2289  HD2 PHE A 142       3.267  37.894 -13.373  1.00  0.70           H  
ATOM   2290  HE1 PHE A 142       4.526  41.793 -10.661  1.00  0.70           H  
ATOM   2291  HE2 PHE A 142       5.399  39.001 -13.787  1.00  0.70           H  
ATOM   2292  HZ  PHE A 142       6.052  40.962 -12.420  1.00  0.70           H  
ATOM   2293  N   ASP A 143       1.164  39.510 -14.593  1.00  0.69           N  
ATOM   2294  CA  ASP A 143       1.473  39.155 -15.969  1.00  0.69           C  
ATOM   2295  C   ASP A 143       2.395  37.959 -16.030  1.00  0.69           C  
ATOM   2296  O   ASP A 143       3.609  38.109 -16.049  1.00  0.69           O  
ATOM   2297  CB  ASP A 143       2.155  40.352 -16.661  1.00  0.69           C  
ATOM   2298  CG  ASP A 143       2.591  40.151 -18.174  1.00  0.69           C  
ATOM   2299  OD1 ASP A 143       2.714  39.025 -18.625  1.00  0.69           O  
ATOM   2300  OD2 ASP A 143       2.813  41.139 -18.835  1.00  0.69           O  
ATOM   2301  H   ASP A 143       1.597  40.334 -14.191  1.00  0.69           H  
ATOM   2302  HA  ASP A 143       0.545  38.909 -16.486  1.00  0.69           H  
ATOM   2303 1HB  ASP A 143       1.485  41.209 -16.618  1.00  0.69           H  
ATOM   2304 2HB  ASP A 143       3.047  40.621 -16.089  1.00  0.69           H  
ATOM   2305  N   CYS A 144       1.785  36.776 -16.068  1.00  0.69           N  
ATOM   2306  CA  CYS A 144       2.478  35.488 -16.133  1.00  0.69           C  
ATOM   2307  C   CYS A 144       2.385  34.840 -17.520  1.00  0.69           C  
ATOM   2308  O   CYS A 144       1.468  35.135 -18.288  1.00  0.69           O  
ATOM   2309  CB  CYS A 144       1.902  34.537 -15.088  1.00  0.69           C  
ATOM   2310  SG  CYS A 144       2.158  35.107 -13.400  1.00  0.69           S  
ATOM   2311  H   CYS A 144       0.773  36.799 -15.981  1.00  0.69           H  
ATOM   2312  HA  CYS A 144       3.529  35.648 -15.901  1.00  0.69           H  
ATOM   2313 1HB  CYS A 144       0.831  34.429 -15.249  1.00  0.69           H  
ATOM   2314 2HB  CYS A 144       2.344  33.551 -15.194  1.00  0.69           H  
ATOM   2315  HG  CYS A 144       1.323  36.154 -13.496  1.00  0.69           H  
ATOM   2316  N   ASP A 145       3.351  33.968 -17.840  1.00  0.68           N  
ATOM   2317  CA  ASP A 145       3.330  33.185 -19.076  1.00  0.68           C  
ATOM   2318  C   ASP A 145       2.778  31.784 -18.806  1.00  0.68           C  
ATOM   2319  O   ASP A 145       2.135  31.176 -19.665  1.00  0.68           O  
ATOM   2320  CB  ASP A 145       4.731  33.000 -19.694  1.00  0.68           C  
ATOM   2321  CG  ASP A 145       5.435  34.280 -20.127  1.00  0.68           C  
ATOM   2322  OD1 ASP A 145       4.849  35.091 -20.827  1.00  0.68           O  
ATOM   2323  OD2 ASP A 145       6.600  34.436 -19.783  1.00  0.68           O  
ATOM   2324  H   ASP A 145       4.081  33.791 -17.166  1.00  0.68           H  
ATOM   2325  HA  ASP A 145       2.680  33.679 -19.796  1.00  0.68           H  
ATOM   2326 1HB  ASP A 145       5.366  32.487 -18.967  1.00  0.68           H  
ATOM   2327 2HB  ASP A 145       4.649  32.345 -20.560  1.00  0.68           H  
ATOM   2328  N   THR A 146       3.061  31.278 -17.606  1.00  0.67           N  
ATOM   2329  CA  THR A 146       2.688  29.927 -17.224  1.00  0.67           C  
ATOM   2330  C   THR A 146       1.642  30.004 -16.130  1.00  0.67           C  
ATOM   2331  O   THR A 146       1.801  30.767 -15.168  1.00  0.67           O  
ATOM   2332  CB  THR A 146       3.902  29.129 -16.721  1.00  0.67           C  
ATOM   2333  OG1 THR A 146       4.898  29.064 -17.752  1.00  0.67           O  
ATOM   2334  CG2 THR A 146       3.469  27.719 -16.401  1.00  0.67           C  
ATOM   2335  H   THR A 146       3.576  31.846 -16.944  1.00  0.67           H  
ATOM   2336  HA  THR A 146       2.256  29.415 -18.082  1.00  0.67           H  
ATOM   2337  HB  THR A 146       4.320  29.606 -15.835  1.00  0.67           H  
ATOM   2338  HG1 THR A 146       4.495  28.741 -18.561  1.00  0.67           H  
ATOM   2339 1HG2 THR A 146       4.323  27.141 -16.054  1.00  0.67           H  
ATOM   2340 2HG2 THR A 146       2.712  27.731 -15.644  1.00  0.67           H  
ATOM   2341 3HG2 THR A 146       3.063  27.261 -17.300  1.00  0.67           H  
ATOM   2342  N   PHE A 147       0.578  29.215 -16.293  1.00  0.67           N  
ATOM   2343  CA  PHE A 147      -0.549  29.170 -15.368  1.00  0.67           C  
ATOM   2344  C   PHE A 147      -0.740  27.782 -14.755  1.00  0.67           C  
ATOM   2345  O   PHE A 147      -0.456  26.762 -15.386  1.00  0.67           O  
ATOM   2346  CB  PHE A 147      -1.790  29.644 -16.130  1.00  0.67           C  
ATOM   2347  CG  PHE A 147      -1.654  31.102 -16.545  1.00  0.67           C  
ATOM   2348  CD1 PHE A 147      -0.951  31.457 -17.697  1.00  0.67           C  
ATOM   2349  CD2 PHE A 147      -2.230  32.110 -15.800  1.00  0.67           C  
ATOM   2350  CE1 PHE A 147      -0.811  32.778 -18.055  1.00  0.67           C  
ATOM   2351  CE2 PHE A 147      -2.093  33.430 -16.157  1.00  0.67           C  
ATOM   2352  CZ  PHE A 147      -1.377  33.764 -17.284  1.00  0.67           C  
ATOM   2353  H   PHE A 147       0.551  28.623 -17.113  1.00  0.67           H  
ATOM   2354  HA  PHE A 147      -0.356  29.858 -14.552  1.00  0.67           H  
ATOM   2355 1HB  PHE A 147      -1.941  29.038 -17.020  1.00  0.67           H  
ATOM   2356 2HB  PHE A 147      -2.674  29.541 -15.493  1.00  0.67           H  
ATOM   2357  HD1 PHE A 147      -0.492  30.681 -18.314  1.00  0.67           H  
ATOM   2358  HD2 PHE A 147      -2.798  31.853 -14.914  1.00  0.67           H  
ATOM   2359  HE1 PHE A 147      -0.244  33.046 -18.951  1.00  0.67           H  
ATOM   2360  HE2 PHE A 147      -2.551  34.207 -15.547  1.00  0.67           H  
ATOM   2361  HZ  PHE A 147      -1.260  34.809 -17.570  1.00  0.67           H  
ATOM   2362  N   PHE A 148      -1.201  27.753 -13.511  1.00  0.69           N  
ATOM   2363  CA  PHE A 148      -1.440  26.523 -12.783  1.00  0.69           C  
ATOM   2364  C   PHE A 148      -2.665  25.828 -13.407  1.00  0.69           C  
ATOM   2365  O   PHE A 148      -3.629  26.517 -13.738  1.00  0.69           O  
ATOM   2366  CB  PHE A 148      -1.744  26.808 -11.306  1.00  0.69           C  
ATOM   2367  CG  PHE A 148      -1.589  25.597 -10.461  1.00  0.69           C  
ATOM   2368  CD1 PHE A 148      -0.330  25.194 -10.057  1.00  0.69           C  
ATOM   2369  CD2 PHE A 148      -2.643  24.830 -10.102  1.00  0.69           C  
ATOM   2370  CE1 PHE A 148      -0.160  24.065  -9.332  1.00  0.69           C  
ATOM   2371  CE2 PHE A 148      -2.445  23.683  -9.387  1.00  0.69           C  
ATOM   2372  CZ  PHE A 148      -1.187  23.311  -9.015  1.00  0.69           C  
ATOM   2373  H   PHE A 148      -1.401  28.627 -13.051  1.00  0.69           H  
ATOM   2374  HA  PHE A 148      -0.546  25.922 -12.837  1.00  0.69           H  
ATOM   2375 1HB  PHE A 148      -1.120  27.581 -10.924  1.00  0.69           H  
ATOM   2376 2HB  PHE A 148      -2.773  27.155 -11.212  1.00  0.69           H  
ATOM   2377  HD1 PHE A 148       0.530  25.773 -10.323  1.00  0.69           H  
ATOM   2378  HD2 PHE A 148      -3.638  25.126 -10.405  1.00  0.69           H  
ATOM   2379  HE1 PHE A 148       0.818  23.761  -9.017  1.00  0.69           H  
ATOM   2380  HE2 PHE A 148      -3.281  23.067  -9.123  1.00  0.69           H  
ATOM   2381  HZ  PHE A 148      -1.015  22.402  -8.458  1.00  0.69           H  
ATOM   2382  N   PRO A 149      -2.658  24.499 -13.610  1.00  0.71           N  
ATOM   2383  CA  PRO A 149      -3.792  23.711 -14.080  1.00  0.71           C  
ATOM   2384  C   PRO A 149      -4.993  23.814 -13.150  1.00  0.71           C  
ATOM   2385  O   PRO A 149      -4.844  23.900 -11.937  1.00  0.71           O  
ATOM   2386  CB  PRO A 149      -3.239  22.294 -14.056  1.00  0.71           C  
ATOM   2387  CG  PRO A 149      -1.746  22.462 -14.193  1.00  0.71           C  
ATOM   2388  CD  PRO A 149      -1.416  23.720 -13.462  1.00  0.71           C  
ATOM   2389  HA  PRO A 149      -4.058  24.021 -15.099  1.00  0.71           H  
ATOM   2390 1HB  PRO A 149      -3.535  21.803 -13.122  1.00  0.71           H  
ATOM   2391 2HB  PRO A 149      -3.677  21.708 -14.876  1.00  0.71           H  
ATOM   2392 1HG  PRO A 149      -1.232  21.605 -13.764  1.00  0.71           H  
ATOM   2393 2HG  PRO A 149      -1.456  22.500 -15.255  1.00  0.71           H  
ATOM   2394 1HD  PRO A 149      -1.190  23.511 -12.413  1.00  0.71           H  
ATOM   2395 2HD  PRO A 149      -0.583  24.183 -13.999  1.00  0.71           H  
ATOM   2396  N   SER A 150      -6.192  23.748 -13.707  1.00  0.74           N  
ATOM   2397  CA  SER A 150      -7.375  23.794 -12.859  1.00  0.74           C  
ATOM   2398  C   SER A 150      -7.377  22.608 -11.896  1.00  0.74           C  
ATOM   2399  O   SER A 150      -6.938  21.511 -12.249  1.00  0.74           O  
ATOM   2400  CB  SER A 150      -8.635  23.787 -13.704  1.00  0.74           C  
ATOM   2401  OG  SER A 150      -8.713  24.933 -14.510  1.00  0.74           O  
ATOM   2402  H   SER A 150      -6.288  23.677 -14.709  1.00  0.74           H  
ATOM   2403  HA  SER A 150      -7.349  24.713 -12.274  1.00  0.74           H  
ATOM   2404 1HB  SER A 150      -8.646  22.896 -14.331  1.00  0.74           H  
ATOM   2405 2HB  SER A 150      -9.506  23.736 -13.051  1.00  0.74           H  
ATOM   2406  HG  SER A 150      -9.551  24.872 -14.978  1.00  0.74           H  
ATOM   2407  N   VAL A 151      -7.904  22.827 -10.695  1.00  0.78           N  
ATOM   2408  CA  VAL A 151      -7.988  21.779  -9.684  1.00  0.78           C  
ATOM   2409  C   VAL A 151      -9.427  21.419  -9.376  1.00  0.78           C  
ATOM   2410  O   VAL A 151     -10.286  22.282  -9.174  1.00  0.78           O  
ATOM   2411  CB  VAL A 151      -7.298  22.208  -8.376  1.00  0.78           C  
ATOM   2412  CG1 VAL A 151      -7.444  21.126  -7.325  1.00  0.78           C  
ATOM   2413  CG2 VAL A 151      -5.859  22.465  -8.629  1.00  0.78           C  
ATOM   2414  H   VAL A 151      -8.244  23.751 -10.475  1.00  0.78           H  
ATOM   2415  HA  VAL A 151      -7.482  20.890 -10.063  1.00  0.78           H  
ATOM   2416  HB  VAL A 151      -7.765  23.104  -8.012  1.00  0.78           H  
ATOM   2417 1HG1 VAL A 151      -6.957  21.436  -6.423  1.00  0.78           H  
ATOM   2418 2HG1 VAL A 151      -8.493  20.945  -7.113  1.00  0.78           H  
ATOM   2419 3HG1 VAL A 151      -6.979  20.215  -7.685  1.00  0.78           H  
ATOM   2420 1HG2 VAL A 151      -5.390  22.774  -7.713  1.00  0.78           H  
ATOM   2421 2HG2 VAL A 151      -5.395  21.561  -8.987  1.00  0.78           H  
ATOM   2422 3HG2 VAL A 151      -5.750  23.252  -9.378  1.00  0.78           H  
ATOM   2423  N   ASP A 152      -9.705  20.130  -9.340  1.00  0.82           N  
ATOM   2424  CA  ASP A 152     -11.053  19.701  -9.054  1.00  0.82           C  
ATOM   2425  C   ASP A 152     -11.334  19.781  -7.571  1.00  0.82           C  
ATOM   2426  O   ASP A 152     -11.219  18.796  -6.827  1.00  0.82           O  
ATOM   2427  CB  ASP A 152     -11.261  18.287  -9.563  1.00  0.82           C  
ATOM   2428  CG  ASP A 152     -12.653  17.754  -9.359  1.00  0.82           C  
ATOM   2429  OD1 ASP A 152     -13.419  18.307  -8.582  1.00  0.82           O  
ATOM   2430  OD2 ASP A 152     -12.950  16.749  -9.970  1.00  0.82           O  
ATOM   2431  H   ASP A 152      -8.977  19.454  -9.518  1.00  0.82           H  
ATOM   2432  HA  ASP A 152     -11.748  20.366  -9.572  1.00  0.82           H  
ATOM   2433 1HB  ASP A 152     -11.030  18.248 -10.629  1.00  0.82           H  
ATOM   2434 2HB  ASP A 152     -10.564  17.620  -9.054  1.00  0.82           H  
ATOM   2435  N   TRP A 153     -11.803  20.951  -7.169  1.00  0.84           N  
ATOM   2436  CA  TRP A 153     -12.053  21.237  -5.769  1.00  0.84           C  
ATOM   2437  C   TRP A 153     -13.280  20.510  -5.211  1.00  0.84           C  
ATOM   2438  O   TRP A 153     -13.620  20.700  -4.044  1.00  0.84           O  
ATOM   2439  CB  TRP A 153     -12.210  22.735  -5.503  1.00  0.84           C  
ATOM   2440  CG  TRP A 153     -10.969  23.549  -5.781  1.00  0.84           C  
ATOM   2441  CD1 TRP A 153     -10.823  24.554  -6.692  1.00  0.84           C  
ATOM   2442  CD2 TRP A 153      -9.670  23.356  -5.194  1.00  0.84           C  
ATOM   2443  NE1 TRP A 153      -9.534  25.038  -6.660  1.00  0.84           N  
ATOM   2444  CE2 TRP A 153      -8.814  24.309  -5.755  1.00  0.84           C  
ATOM   2445  CE3 TRP A 153      -9.174  22.471  -4.272  1.00  0.84           C  
ATOM   2446  CZ2 TRP A 153      -7.478  24.397  -5.392  1.00  0.84           C  
ATOM   2447  CZ3 TRP A 153      -7.858  22.545  -3.940  1.00  0.84           C  
ATOM   2448  CH2 TRP A 153      -7.025  23.481  -4.468  1.00  0.84           C  
ATOM   2449  H   TRP A 153     -11.859  21.687  -7.874  1.00  0.84           H  
ATOM   2450  HA  TRP A 153     -11.186  20.899  -5.202  1.00  0.84           H  
ATOM   2451 1HB  TRP A 153     -13.021  23.125  -6.119  1.00  0.84           H  
ATOM   2452 2HB  TRP A 153     -12.491  22.887  -4.461  1.00  0.84           H  
ATOM   2453  HD1 TRP A 153     -11.616  24.932  -7.336  1.00  0.84           H  
ATOM   2454  HE1 TRP A 153      -9.175  25.790  -7.228  1.00  0.84           H  
ATOM   2455  HE3 TRP A 153      -9.820  21.715  -3.823  1.00  0.84           H  
ATOM   2456  HZ2 TRP A 153      -6.801  25.137  -5.820  1.00  0.84           H  
ATOM   2457  HZ3 TRP A 153      -7.499  21.828  -3.242  1.00  0.84           H  
ATOM   2458  HH2 TRP A 153      -5.986  23.493  -4.156  1.00  0.84           H  
ATOM   2459  N   GLU A 154     -13.975  19.697  -6.025  1.00  0.84           N  
ATOM   2460  CA  GLU A 154     -15.087  18.934  -5.476  1.00  0.84           C  
ATOM   2461  C   GLU A 154     -14.544  17.614  -4.913  1.00  0.84           C  
ATOM   2462  O   GLU A 154     -15.236  16.912  -4.164  1.00  0.84           O  
ATOM   2463  CB  GLU A 154     -16.186  18.692  -6.521  1.00  0.84           C  
ATOM   2464  CG  GLU A 154     -16.891  19.975  -6.997  1.00  0.84           C  
ATOM   2465  CD  GLU A 154     -17.999  19.734  -8.012  1.00  0.84           C  
ATOM   2466  OE1 GLU A 154     -18.250  18.601  -8.353  1.00  0.84           O  
ATOM   2467  OE2 GLU A 154     -18.593  20.697  -8.440  1.00  0.84           O  
ATOM   2468  H   GLU A 154     -13.695  19.529  -7.002  1.00  0.84           H  
ATOM   2469  HA  GLU A 154     -15.528  19.497  -4.655  1.00  0.84           H  
ATOM   2470 1HB  GLU A 154     -15.752  18.199  -7.395  1.00  0.84           H  
ATOM   2471 2HB  GLU A 154     -16.940  18.023  -6.108  1.00  0.84           H  
ATOM   2472 1HG  GLU A 154     -17.312  20.484  -6.131  1.00  0.84           H  
ATOM   2473 2HG  GLU A 154     -16.142  20.633  -7.437  1.00  0.84           H  
ATOM   2474  N   ARG A 155     -13.288  17.298  -5.268  1.00  0.83           N  
ATOM   2475  CA  ARG A 155     -12.609  16.082  -4.836  1.00  0.83           C  
ATOM   2476  C   ARG A 155     -11.454  16.393  -3.870  1.00  0.83           C  
ATOM   2477  O   ARG A 155     -11.161  15.594  -2.979  1.00  0.83           O  
ATOM   2478  CB  ARG A 155     -12.141  15.285  -6.047  1.00  0.83           C  
ATOM   2479  CG  ARG A 155     -13.300  14.651  -6.853  1.00  0.83           C  
ATOM   2480  CD  ARG A 155     -12.847  13.913  -8.080  1.00  0.83           C  
ATOM   2481  NE  ARG A 155     -13.949  13.129  -8.677  1.00  0.83           N  
ATOM   2482  CZ  ARG A 155     -14.896  13.572  -9.548  1.00  0.83           C  
ATOM   2483  NH1 ARG A 155     -14.918  14.812  -9.993  1.00  0.83           N  
ATOM   2484  NH2 ARG A 155     -15.829  12.726  -9.963  1.00  0.83           N  
ATOM   2485  H   ARG A 155     -12.776  17.924  -5.887  1.00  0.83           H  
ATOM   2486  HA  ARG A 155     -13.330  15.462  -4.304  1.00  0.83           H  
ATOM   2487 1HB  ARG A 155     -11.586  15.944  -6.721  1.00  0.83           H  
ATOM   2488 2HB  ARG A 155     -11.472  14.492  -5.731  1.00  0.83           H  
ATOM   2489 1HG  ARG A 155     -13.852  13.963  -6.216  1.00  0.83           H  
ATOM   2490 2HG  ARG A 155     -13.969  15.453  -7.185  1.00  0.83           H  
ATOM   2491 1HD  ARG A 155     -12.491  14.623  -8.823  1.00  0.83           H  
ATOM   2492 2HD  ARG A 155     -12.040  13.227  -7.821  1.00  0.83           H  
ATOM   2493  HE  ARG A 155     -14.010  12.162  -8.396  1.00  0.83           H  
ATOM   2494 1HH1 ARG A 155     -14.201  15.500  -9.718  1.00  0.83           H  
ATOM   2495 2HH1 ARG A 155     -15.633  15.105 -10.634  1.00  0.83           H  
ATOM   2496 1HH2 ARG A 155     -15.829  11.771  -9.632  1.00  0.83           H  
ATOM   2497 2HH2 ARG A 155     -16.537  13.038 -10.609  1.00  0.83           H  
ATOM   2498  N   PHE A 156     -10.833  17.569  -4.011  1.00  0.83           N  
ATOM   2499  CA  PHE A 156      -9.765  17.972  -3.082  1.00  0.83           C  
ATOM   2500  C   PHE A 156     -10.320  18.750  -1.888  1.00  0.83           C  
ATOM   2501  O   PHE A 156     -10.724  19.908  -2.012  1.00  0.83           O  
ATOM   2502  CB  PHE A 156      -8.695  18.815  -3.769  1.00  0.83           C  
ATOM   2503  CG  PHE A 156      -7.769  18.086  -4.675  1.00  0.83           C  
ATOM   2504  CD1 PHE A 156      -7.978  17.992  -6.035  1.00  0.83           C  
ATOM   2505  CD2 PHE A 156      -6.635  17.500  -4.135  1.00  0.83           C  
ATOM   2506  CE1 PHE A 156      -7.063  17.331  -6.840  1.00  0.83           C  
ATOM   2507  CE2 PHE A 156      -5.731  16.841  -4.928  1.00  0.83           C  
ATOM   2508  CZ  PHE A 156      -5.936  16.758  -6.282  1.00  0.83           C  
ATOM   2509  H   PHE A 156     -11.086  18.173  -4.792  1.00  0.83           H  
ATOM   2510  HA  PHE A 156      -9.288  17.070  -2.698  1.00  0.83           H  
ATOM   2511 1HB  PHE A 156      -9.190  19.571  -4.364  1.00  0.83           H  
ATOM   2512 2HB  PHE A 156      -8.104  19.321  -3.028  1.00  0.83           H  
ATOM   2513  HD1 PHE A 156      -8.859  18.449  -6.470  1.00  0.83           H  
ATOM   2514  HD2 PHE A 156      -6.460  17.573  -3.058  1.00  0.83           H  
ATOM   2515  HE1 PHE A 156      -7.230  17.268  -7.912  1.00  0.83           H  
ATOM   2516  HE2 PHE A 156      -4.852  16.396  -4.476  1.00  0.83           H  
ATOM   2517  HZ  PHE A 156      -5.213  16.240  -6.914  1.00  0.83           H  
ATOM   2518  N   LYS A 157     -10.362  18.102  -0.730  1.00  0.83           N  
ATOM   2519  CA  LYS A 157     -10.976  18.705   0.446  1.00  0.83           C  
ATOM   2520  C   LYS A 157      -9.919  19.472   1.227  1.00  0.83           C  
ATOM   2521  O   LYS A 157      -8.778  19.049   1.244  1.00  0.83           O  
ATOM   2522  CB  LYS A 157     -11.581  17.591   1.306  1.00  0.83           C  
ATOM   2523  CG  LYS A 157     -12.595  16.726   0.555  1.00  0.83           C  
ATOM   2524  CD  LYS A 157     -13.834  17.510   0.146  1.00  0.83           C  
ATOM   2525  CE  LYS A 157     -14.839  16.603  -0.569  1.00  0.83           C  
ATOM   2526  NZ  LYS A 157     -16.094  17.317  -0.918  1.00  0.83           N  
ATOM   2527  H   LYS A 157      -9.971  17.158  -0.670  1.00  0.83           H  
ATOM   2528  HA  LYS A 157     -11.759  19.379   0.109  1.00  0.83           H  
ATOM   2529 1HB  LYS A 157     -10.781  16.935   1.655  1.00  0.83           H  
ATOM   2530 2HB  LYS A 157     -12.065  18.016   2.185  1.00  0.83           H  
ATOM   2531 1HG  LYS A 157     -12.124  16.324  -0.349  1.00  0.83           H  
ATOM   2532 2HG  LYS A 157     -12.895  15.890   1.185  1.00  0.83           H  
ATOM   2533 1HD  LYS A 157     -14.304  17.948   1.028  1.00  0.83           H  
ATOM   2534 2HD  LYS A 157     -13.545  18.318  -0.532  1.00  0.83           H  
ATOM   2535 1HE  LYS A 157     -14.377  16.243  -1.493  1.00  0.83           H  
ATOM   2536 2HE  LYS A 157     -15.078  15.750   0.063  1.00  0.83           H  
ATOM   2537 1HZ  LYS A 157     -16.711  16.682  -1.406  1.00  0.83           H  
ATOM   2538 2HZ  LYS A 157     -16.541  17.644  -0.075  1.00  0.83           H  
ATOM   2539 3HZ  LYS A 157     -15.887  18.107  -1.514  1.00  0.83           H  
ATOM   2540  N   PRO A 158     -10.225  20.577   1.904  1.00  0.87           N  
ATOM   2541  CA  PRO A 158      -9.277  21.273   2.756  1.00  0.87           C  
ATOM   2542  C   PRO A 158      -8.984  20.398   3.962  1.00  0.87           C  
ATOM   2543  O   PRO A 158      -9.881  19.688   4.427  1.00  0.87           O  
ATOM   2544  CB  PRO A 158     -10.023  22.565   3.104  1.00  0.87           C  
ATOM   2545  CG  PRO A 158     -11.502  22.211   2.955  1.00  0.87           C  
ATOM   2546  CD  PRO A 158     -11.556  21.182   1.822  1.00  0.87           C  
ATOM   2547  HA  PRO A 158      -8.356  21.489   2.201  1.00  0.87           H  
ATOM   2548 1HB  PRO A 158      -9.758  22.874   4.127  1.00  0.87           H  
ATOM   2549 2HB  PRO A 158      -9.702  23.375   2.433  1.00  0.87           H  
ATOM   2550 1HG  PRO A 158     -11.888  21.812   3.905  1.00  0.87           H  
ATOM   2551 2HG  PRO A 158     -12.085  23.118   2.733  1.00  0.87           H  
ATOM   2552 1HD  PRO A 158     -12.343  20.449   2.039  1.00  0.87           H  
ATOM   2553 2HD  PRO A 158     -11.696  21.674   0.844  1.00  0.87           H  
ATOM   2554  N   ILE A 159      -7.776  20.488   4.518  1.00  0.93           N  
ATOM   2555  CA  ILE A 159      -7.484  19.692   5.714  1.00  0.93           C  
ATOM   2556  C   ILE A 159      -6.990  20.544   6.886  1.00  0.93           C  
ATOM   2557  O   ILE A 159      -6.627  21.707   6.717  1.00  0.93           O  
ATOM   2558  CB  ILE A 159      -6.440  18.590   5.423  1.00  0.93           C  
ATOM   2559  CG1 ILE A 159      -5.110  19.169   5.056  1.00  0.93           C  
ATOM   2560  CG2 ILE A 159      -6.927  17.703   4.262  1.00  0.93           C  
ATOM   2561  CD1 ILE A 159      -4.035  18.103   4.992  1.00  0.93           C  
ATOM   2562  H   ILE A 159      -7.061  21.065   4.073  1.00  0.93           H  
ATOM   2563  HA  ILE A 159      -8.401  19.200   6.032  1.00  0.93           H  
ATOM   2564  HB  ILE A 159      -6.303  17.980   6.314  1.00  0.93           H  
ATOM   2565 1HG1 ILE A 159      -5.186  19.660   4.095  1.00  0.93           H  
ATOM   2566 2HG1 ILE A 159      -4.827  19.910   5.804  1.00  0.93           H  
ATOM   2567 1HG2 ILE A 159      -6.195  16.917   4.073  1.00  0.93           H  
ATOM   2568 2HG2 ILE A 159      -7.884  17.251   4.521  1.00  0.93           H  
ATOM   2569 3HG2 ILE A 159      -7.046  18.304   3.359  1.00  0.93           H  
ATOM   2570 1HD1 ILE A 159      -3.090  18.535   4.748  1.00  0.93           H  
ATOM   2571 2HD1 ILE A 159      -3.956  17.617   5.965  1.00  0.93           H  
ATOM   2572 3HD1 ILE A 159      -4.301  17.361   4.235  1.00  0.93           H  
ATOM   2573  N   GLN A 160      -6.996  19.954   8.088  1.00  1.01           N  
ATOM   2574  CA  GLN A 160      -6.489  20.624   9.290  1.00  1.01           C  
ATOM   2575  C   GLN A 160      -4.975  20.609   9.346  1.00  1.01           C  
ATOM   2576  O   GLN A 160      -4.348  19.559   9.190  1.00  1.01           O  
ATOM   2577  CB  GLN A 160      -7.027  19.998  10.574  1.00  1.01           C  
ATOM   2578  CG  GLN A 160      -6.490  20.670  11.867  1.00  1.01           C  
ATOM   2579  CD  GLN A 160      -7.024  22.101  12.071  1.00  1.01           C  
ATOM   2580  OE1 GLN A 160      -8.246  22.303  12.085  1.00  1.01           O  
ATOM   2581  NE2 GLN A 160      -6.130  23.094  12.226  1.00  1.01           N  
ATOM   2582  H   GLN A 160      -7.337  19.007   8.164  1.00  1.01           H  
ATOM   2583  HA  GLN A 160      -6.807  21.666   9.260  1.00  1.01           H  
ATOM   2584 1HB  GLN A 160      -8.114  20.063  10.586  1.00  1.01           H  
ATOM   2585 2HB  GLN A 160      -6.759  18.942  10.604  1.00  1.01           H  
ATOM   2586 1HG  GLN A 160      -6.805  20.071  12.719  1.00  1.01           H  
ATOM   2587 2HG  GLN A 160      -5.399  20.710  11.835  1.00  1.01           H  
ATOM   2588 1HE2 GLN A 160      -6.449  24.031  12.362  1.00  1.01           H  
ATOM   2589 2HE2 GLN A 160      -5.112  22.920  12.205  1.00  1.01           H  
ATOM   2590  N   LEU A 161      -4.408  21.788   9.540  1.00  1.08           N  
ATOM   2591  CA  LEU A 161      -2.974  21.997   9.579  1.00  1.08           C  
ATOM   2592  C   LEU A 161      -2.428  22.320  10.965  1.00  1.08           C  
ATOM   2593  O   LEU A 161      -3.105  22.960  11.778  1.00  1.08           O  
ATOM   2594  CB  LEU A 161      -2.711  23.119   8.595  1.00  1.08           C  
ATOM   2595  CG  LEU A 161      -3.214  22.738   7.244  1.00  1.08           C  
ATOM   2596  CD1 LEU A 161      -3.165  23.911   6.266  1.00  1.08           C  
ATOM   2597  CD2 LEU A 161      -2.360  21.543   6.824  1.00  1.08           C  
ATOM   2598  H   LEU A 161      -5.013  22.590   9.647  1.00  1.08           H  
ATOM   2599  HA  LEU A 161      -2.490  21.085   9.233  1.00  1.08           H  
ATOM   2600 1HB  LEU A 161      -3.218  24.026   8.922  1.00  1.08           H  
ATOM   2601 2HB  LEU A 161      -1.645  23.303   8.544  1.00  1.08           H  
ATOM   2602  HG  LEU A 161      -4.252  22.437   7.315  1.00  1.08           H  
ATOM   2603 1HD1 LEU A 161      -3.555  23.606   5.322  1.00  1.08           H  
ATOM   2604 2HD1 LEU A 161      -3.781  24.724   6.650  1.00  1.08           H  
ATOM   2605 3HD1 LEU A 161      -2.182  24.256   6.134  1.00  1.08           H  
ATOM   2606 1HD2 LEU A 161      -2.660  21.156   5.910  1.00  1.08           H  
ATOM   2607 2HD2 LEU A 161      -1.317  21.851   6.761  1.00  1.08           H  
ATOM   2608 3HD2 LEU A 161      -2.459  20.753   7.563  1.00  1.08           H  
ATOM   2609  N   ASP A 162      -1.203  21.850  11.233  1.00  1.12           N  
ATOM   2610  CA  ASP A 162      -0.504  22.150  12.484  1.00  1.12           C  
ATOM   2611  C   ASP A 162       0.596  23.213  12.347  1.00  1.12           C  
ATOM   2612  O   ASP A 162       0.835  23.988  13.273  1.00  1.12           O  
ATOM   2613  CB  ASP A 162       0.136  20.881  13.051  1.00  1.12           C  
ATOM   2614  CG  ASP A 162      -0.872  19.796  13.402  1.00  1.12           C  
ATOM   2615  OD1 ASP A 162      -1.787  20.067  14.140  1.00  1.12           O  
ATOM   2616  OD2 ASP A 162      -0.711  18.698  12.922  1.00  1.12           O  
ATOM   2617  H   ASP A 162      -0.741  21.281  10.538  1.00  1.12           H  
ATOM   2618  HA  ASP A 162      -1.238  22.517  13.202  1.00  1.12           H  
ATOM   2619 1HB  ASP A 162       0.844  20.477  12.328  1.00  1.12           H  
ATOM   2620 2HB  ASP A 162       0.700  21.135  13.948  1.00  1.12           H  
ATOM   2621  N   THR A 163       1.287  23.220  11.200  1.00  1.09           N  
ATOM   2622  CA  THR A 163       2.455  24.089  11.004  1.00  1.09           C  
ATOM   2623  C   THR A 163       2.301  25.094   9.862  1.00  1.09           C  
ATOM   2624  O   THR A 163       3.254  25.788   9.504  1.00  1.09           O  
ATOM   2625  CB  THR A 163       3.716  23.244  10.752  1.00  1.09           C  
ATOM   2626  OG1 THR A 163       3.542  22.451   9.570  1.00  1.09           O  
ATOM   2627  CG2 THR A 163       3.969  22.322  11.938  1.00  1.09           C  
ATOM   2628  H   THR A 163       1.028  22.581  10.468  1.00  1.09           H  
ATOM   2629  HA  THR A 163       2.611  24.658  11.920  1.00  1.09           H  
ATOM   2630  HB  THR A 163       4.574  23.904  10.618  1.00  1.09           H  
ATOM   2631  HG1 THR A 163       3.516  23.031   8.802  1.00  1.09           H  
ATOM   2632 1HG2 THR A 163       4.865  21.731  11.755  1.00  1.09           H  
ATOM   2633 2HG2 THR A 163       4.105  22.920  12.840  1.00  1.09           H  
ATOM   2634 3HG2 THR A 163       3.122  21.656  12.071  1.00  1.09           H  
ATOM   2635  N   VAL A 164       1.118  25.141   9.271  1.00  1.02           N  
ATOM   2636  CA  VAL A 164       0.841  26.032   8.150  1.00  1.02           C  
ATOM   2637  C   VAL A 164      -0.254  27.038   8.483  1.00  1.02           C  
ATOM   2638  O   VAL A 164      -1.337  26.673   8.939  1.00  1.02           O  
ATOM   2639  CB  VAL A 164       0.445  25.219   6.916  1.00  1.02           C  
ATOM   2640  CG1 VAL A 164       0.062  26.156   5.798  1.00  1.02           C  
ATOM   2641  CG2 VAL A 164       1.589  24.296   6.495  1.00  1.02           C  
ATOM   2642  H   VAL A 164       0.382  24.553   9.627  1.00  1.02           H  
ATOM   2643  HA  VAL A 164       1.752  26.586   7.914  1.00  1.02           H  
ATOM   2644  HB  VAL A 164      -0.387  24.626   7.159  1.00  1.02           H  
ATOM   2645 1HG1 VAL A 164      -0.242  25.582   4.923  1.00  1.02           H  
ATOM   2646 2HG1 VAL A 164      -0.772  26.780   6.118  1.00  1.02           H  
ATOM   2647 3HG1 VAL A 164       0.910  26.789   5.552  1.00  1.02           H  
ATOM   2648 1HG2 VAL A 164       1.285  23.712   5.623  1.00  1.02           H  
ATOM   2649 2HG2 VAL A 164       2.468  24.891   6.249  1.00  1.02           H  
ATOM   2650 3HG2 VAL A 164       1.829  23.619   7.310  1.00  1.02           H  
ATOM   2651  N   ASP A 165       0.044  28.316   8.259  1.00  0.92           N  
ATOM   2652  CA  ASP A 165      -0.886  29.399   8.553  1.00  0.92           C  
ATOM   2653  C   ASP A 165      -1.865  29.685   7.408  1.00  0.92           C  
ATOM   2654  O   ASP A 165      -1.515  30.323   6.407  1.00  0.92           O  
ATOM   2655  CB  ASP A 165      -0.125  30.674   8.892  1.00  0.92           C  
ATOM   2656  CG  ASP A 165      -1.054  31.821   9.317  1.00  0.92           C  
ATOM   2657  OD1 ASP A 165      -2.250  31.623   9.282  1.00  0.92           O  
ATOM   2658  OD2 ASP A 165      -0.561  32.878   9.679  1.00  0.92           O  
ATOM   2659  H   ASP A 165       0.954  28.537   7.883  1.00  0.92           H  
ATOM   2660  HA  ASP A 165      -1.470  29.112   9.428  1.00  0.92           H  
ATOM   2661 1HB  ASP A 165       0.578  30.475   9.704  1.00  0.92           H  
ATOM   2662 2HB  ASP A 165       0.453  30.975   8.030  1.00  0.92           H  
ATOM   2663  N   SER A 166      -3.101  29.233   7.590  1.00  0.84           N  
ATOM   2664  CA  SER A 166      -4.136  29.358   6.577  1.00  0.84           C  
ATOM   2665  C   SER A 166      -4.834  30.729   6.576  1.00  0.84           C  
ATOM   2666  O   SER A 166      -5.781  30.939   5.816  1.00  0.84           O  
ATOM   2667  CB  SER A 166      -5.152  28.236   6.721  1.00  0.84           C  
ATOM   2668  OG  SER A 166      -5.871  28.346   7.927  1.00  0.84           O  
ATOM   2669  H   SER A 166      -3.310  28.751   8.453  1.00  0.84           H  
ATOM   2670  HA  SER A 166      -3.651  29.249   5.620  1.00  0.84           H  
ATOM   2671 1HB  SER A 166      -5.839  28.260   5.874  1.00  0.84           H  
ATOM   2672 2HB  SER A 166      -4.630  27.278   6.692  1.00  0.84           H  
ATOM   2673  HG  SER A 166      -5.211  28.424   8.621  1.00  0.84           H  
ATOM   2674  N   ASP A 167      -4.440  31.632   7.483  1.00  0.78           N  
ATOM   2675  CA  ASP A 167      -5.016  32.973   7.544  1.00  0.78           C  
ATOM   2676  C   ASP A 167      -4.360  33.866   6.486  1.00  0.78           C  
ATOM   2677  O   ASP A 167      -3.412  33.459   5.813  1.00  0.78           O  
ATOM   2678  CB  ASP A 167      -4.875  33.559   8.956  1.00  0.78           C  
ATOM   2679  CG  ASP A 167      -5.897  34.697   9.291  1.00  0.78           C  
ATOM   2680  OD1 ASP A 167      -6.611  35.113   8.396  1.00  0.78           O  
ATOM   2681  OD2 ASP A 167      -5.969  35.103  10.434  1.00  0.78           O  
ATOM   2682  H   ASP A 167      -3.662  31.420   8.122  1.00  0.78           H  
ATOM   2683  HA  ASP A 167      -6.079  32.904   7.315  1.00  0.78           H  
ATOM   2684 1HB  ASP A 167      -4.978  32.759   9.688  1.00  0.78           H  
ATOM   2685 2HB  ASP A 167      -3.857  33.955   9.067  1.00  0.78           H  
ATOM   2686  N   LEU A 168      -4.892  35.067   6.302  1.00  0.77           N  
ATOM   2687  CA  LEU A 168      -4.307  35.981   5.319  1.00  0.77           C  
ATOM   2688  C   LEU A 168      -3.051  36.657   5.897  1.00  0.77           C  
ATOM   2689  O   LEU A 168      -3.080  37.230   6.989  1.00  0.77           O  
ATOM   2690  CB  LEU A 168      -5.314  37.044   4.864  1.00  0.77           C  
ATOM   2691  CG  LEU A 168      -4.822  37.924   3.701  1.00  0.77           C  
ATOM   2692  CD1 LEU A 168      -4.694  37.038   2.475  1.00  0.77           C  
ATOM   2693  CD2 LEU A 168      -5.783  39.068   3.442  1.00  0.77           C  
ATOM   2694  H   LEU A 168      -5.690  35.330   6.886  1.00  0.77           H  
ATOM   2695  HA  LEU A 168      -4.006  35.403   4.445  1.00  0.77           H  
ATOM   2696 1HB  LEU A 168      -6.229  36.548   4.550  1.00  0.77           H  
ATOM   2697 2HB  LEU A 168      -5.540  37.693   5.709  1.00  0.77           H  
ATOM   2698  HG  LEU A 168      -3.832  38.326   3.938  1.00  0.77           H  
ATOM   2699 1HD1 LEU A 168      -4.322  37.611   1.651  1.00  0.77           H  
ATOM   2700 2HD1 LEU A 168      -4.022  36.249   2.690  1.00  0.77           H  
ATOM   2701 3HD1 LEU A 168      -5.664  36.623   2.219  1.00  0.77           H  
ATOM   2702 1HD2 LEU A 168      -5.415  39.669   2.607  1.00  0.77           H  
ATOM   2703 2HD2 LEU A 168      -6.766  38.671   3.194  1.00  0.77           H  
ATOM   2704 3HD2 LEU A 168      -5.855  39.692   4.331  1.00  0.77           H  
ATOM   2705  N   ARG A 169      -1.954  36.584   5.156  1.00  0.80           N  
ATOM   2706  CA  ARG A 169      -0.651  37.110   5.545  1.00  0.80           C  
ATOM   2707  C   ARG A 169      -0.154  38.167   4.564  1.00  0.80           C  
ATOM   2708  O   ARG A 169      -0.687  38.314   3.465  1.00  0.80           O  
ATOM   2709  CB  ARG A 169       0.358  35.985   5.625  1.00  0.80           C  
ATOM   2710  CG  ARG A 169       0.043  34.919   6.662  1.00  0.80           C  
ATOM   2711  CD  ARG A 169       1.092  33.887   6.704  1.00  0.80           C  
ATOM   2712  NE  ARG A 169       2.360  34.423   7.204  1.00  0.80           N  
ATOM   2713  CZ  ARG A 169       2.732  34.525   8.500  1.00  0.80           C  
ATOM   2714  NH1 ARG A 169       1.975  34.118   9.503  1.00  0.80           N  
ATOM   2715  NH2 ARG A 169       3.904  35.055   8.739  1.00  0.80           N  
ATOM   2716  H   ARG A 169      -2.012  36.100   4.271  1.00  0.80           H  
ATOM   2717  HA  ARG A 169      -0.743  37.566   6.530  1.00  0.80           H  
ATOM   2718 1HB  ARG A 169       0.385  35.485   4.663  1.00  0.80           H  
ATOM   2719 2HB  ARG A 169       1.355  36.381   5.822  1.00  0.80           H  
ATOM   2720 1HG  ARG A 169      -0.044  35.367   7.652  1.00  0.80           H  
ATOM   2721 2HG  ARG A 169      -0.900  34.424   6.407  1.00  0.80           H  
ATOM   2722 1HD  ARG A 169       0.780  33.101   7.362  1.00  0.80           H  
ATOM   2723 2HD  ARG A 169       1.252  33.488   5.705  1.00  0.80           H  
ATOM   2724  HE  ARG A 169       3.048  34.775   6.526  1.00  0.80           H  
ATOM   2725 1HH1 ARG A 169       1.049  33.688   9.350  1.00  0.80           H  
ATOM   2726 2HH1 ARG A 169       2.301  34.219  10.448  1.00  0.80           H  
ATOM   2727 1HH2 ARG A 169       4.462  35.356   7.929  1.00  0.80           H  
ATOM   2728 2HH2 ARG A 169       4.242  35.160   9.679  1.00  0.80           H  
ATOM   2729  N   HIS A 170       0.875  38.922   4.954  1.00  0.85           N  
ATOM   2730  CA  HIS A 170       1.379  39.980   4.079  1.00  0.85           C  
ATOM   2731  C   HIS A 170       2.892  40.154   4.144  1.00  0.85           C  
ATOM   2732  O   HIS A 170       3.485  40.160   5.226  1.00  0.85           O  
ATOM   2733  CB  HIS A 170       0.671  41.289   4.484  1.00  0.85           C  
ATOM   2734  CG  HIS A 170       1.027  42.548   3.738  1.00  0.85           C  
ATOM   2735  ND1 HIS A 170       2.162  43.286   4.018  1.00  0.85           N  
ATOM   2736  CD2 HIS A 170       0.379  43.219   2.765  1.00  0.85           C  
ATOM   2737  CE1 HIS A 170       2.186  44.351   3.249  1.00  0.85           C  
ATOM   2738  NE2 HIS A 170       1.112  44.334   2.483  1.00  0.85           N  
ATOM   2739  H   HIS A 170       1.301  38.775   5.858  1.00  0.85           H  
ATOM   2740  HA  HIS A 170       1.121  39.749   3.050  1.00  0.85           H  
ATOM   2741 1HB  HIS A 170      -0.406  41.145   4.371  1.00  0.85           H  
ATOM   2742 2HB  HIS A 170       0.857  41.473   5.540  1.00  0.85           H  
ATOM   2743  HD2 HIS A 170      -0.550  42.945   2.305  1.00  0.85           H  
ATOM   2744  HE1 HIS A 170       2.959  45.123   3.246  1.00  0.85           H  
ATOM   2745  HE2 HIS A 170       0.860  45.032   1.794  1.00  0.85           H  
ATOM   2746  N   SER A 171       3.503  40.317   2.962  1.00  0.89           N  
ATOM   2747  CA  SER A 171       4.942  40.546   2.837  1.00  0.89           C  
ATOM   2748  C   SER A 171       5.304  41.157   1.480  1.00  0.89           C  
ATOM   2749  O   SER A 171       4.764  40.762   0.451  1.00  0.89           O  
ATOM   2750  CB  SER A 171       5.690  39.232   2.995  1.00  0.89           C  
ATOM   2751  OG  SER A 171       7.073  39.430   2.879  1.00  0.89           O  
ATOM   2752  H   SER A 171       2.923  40.286   2.122  1.00  0.89           H  
ATOM   2753  HA  SER A 171       5.251  41.236   3.623  1.00  0.89           H  
ATOM   2754 1HB  SER A 171       5.462  38.782   3.967  1.00  0.89           H  
ATOM   2755 2HB  SER A 171       5.363  38.540   2.231  1.00  0.89           H  
ATOM   2756  HG  SER A 171       7.327  39.948   3.649  1.00  0.89           H  
ATOM   2757  N   GLY A 172       6.201  42.144   1.454  1.00  0.91           N  
ATOM   2758  CA  GLY A 172       6.646  42.690   0.164  1.00  0.91           C  
ATOM   2759  C   GLY A 172       5.532  43.457  -0.546  1.00  0.91           C  
ATOM   2760  O   GLY A 172       5.514  43.541  -1.772  1.00  0.91           O  
ATOM   2761  H   GLY A 172       6.611  42.474   2.315  1.00  0.91           H  
ATOM   2762 1HA  GLY A 172       7.496  43.353   0.325  1.00  0.91           H  
ATOM   2763 2HA  GLY A 172       6.993  41.876  -0.473  1.00  0.91           H  
ATOM   2764  N   ASP A 173       4.590  43.975   0.245  1.00  0.89           N  
ATOM   2765  CA  ASP A 173       3.374  44.669  -0.196  1.00  0.89           C  
ATOM   2766  C   ASP A 173       2.342  43.730  -0.856  1.00  0.89           C  
ATOM   2767  O   ASP A 173       1.327  44.199  -1.379  1.00  0.89           O  
ATOM   2768  CB  ASP A 173       3.700  45.832  -1.145  1.00  0.89           C  
ATOM   2769  CG  ASP A 173       4.529  46.923  -0.461  1.00  0.89           C  
ATOM   2770  OD1 ASP A 173       4.217  47.256   0.663  1.00  0.89           O  
ATOM   2771  OD2 ASP A 173       5.462  47.404  -1.056  1.00  0.89           O  
ATOM   2772  H   ASP A 173       4.722  43.856   1.237  1.00  0.89           H  
ATOM   2773  HA  ASP A 173       2.913  45.114   0.674  1.00  0.89           H  
ATOM   2774 1HB  ASP A 173       4.214  45.487  -2.035  1.00  0.89           H  
ATOM   2775 2HB  ASP A 173       2.766  46.280  -1.480  1.00  0.89           H  
ATOM   2776  N   ILE A 174       2.573  42.413  -0.778  1.00  0.85           N  
ATOM   2777  CA  ILE A 174       1.690  41.403  -1.350  1.00  0.85           C  
ATOM   2778  C   ILE A 174       0.931  40.584  -0.296  1.00  0.85           C  
ATOM   2779  O   ILE A 174       1.508  40.121   0.692  1.00  0.85           O  
ATOM   2780  CB  ILE A 174       2.516  40.460  -2.246  1.00  0.85           C  
ATOM   2781  CG1 ILE A 174       3.258  41.273  -3.279  1.00  0.85           C  
ATOM   2782  CG2 ILE A 174       1.638  39.469  -2.930  1.00  0.85           C  
ATOM   2783  CD1 ILE A 174       2.354  42.059  -4.179  1.00  0.85           C  
ATOM   2784  H   ILE A 174       3.423  42.074  -0.334  1.00  0.85           H  
ATOM   2785  HA  ILE A 174       0.954  41.908  -1.973  1.00  0.85           H  
ATOM   2786  HB  ILE A 174       3.258  39.939  -1.637  1.00  0.85           H  
ATOM   2787 1HG1 ILE A 174       3.918  41.960  -2.769  1.00  0.85           H  
ATOM   2788 2HG1 ILE A 174       3.865  40.604  -3.880  1.00  0.85           H  
ATOM   2789 1HG2 ILE A 174       2.248  38.831  -3.558  1.00  0.85           H  
ATOM   2790 2HG2 ILE A 174       1.124  38.867  -2.185  1.00  0.85           H  
ATOM   2791 3HG2 ILE A 174       0.909  39.985  -3.546  1.00  0.85           H  
ATOM   2792 1HD1 ILE A 174       2.950  42.625  -4.894  1.00  0.85           H  
ATOM   2793 2HD1 ILE A 174       1.707  41.374  -4.706  1.00  0.85           H  
ATOM   2794 3HD1 ILE A 174       1.753  42.748  -3.592  1.00  0.85           H  
ATOM   2795  N   GLU A 175      -0.380  40.423  -0.492  1.00  0.79           N  
ATOM   2796  CA  GLU A 175      -1.178  39.608   0.428  1.00  0.79           C  
ATOM   2797  C   GLU A 175      -1.257  38.166  -0.075  1.00  0.79           C  
ATOM   2798  O   GLU A 175      -1.400  37.938  -1.283  1.00  0.79           O  
ATOM   2799  CB  GLU A 175      -2.593  40.171   0.575  1.00  0.79           C  
ATOM   2800  CG  GLU A 175      -2.702  41.513   1.244  1.00  0.79           C  
ATOM   2801  CD  GLU A 175      -4.127  42.018   1.335  1.00  0.79           C  
ATOM   2802  OE1 GLU A 175      -4.953  41.548   0.589  1.00  0.79           O  
ATOM   2803  OE2 GLU A 175      -4.389  42.864   2.157  1.00  0.79           O  
ATOM   2804  H   GLU A 175      -0.816  40.844  -1.298  1.00  0.79           H  
ATOM   2805  HA  GLU A 175      -0.698  39.609   1.403  1.00  0.79           H  
ATOM   2806 1HB  GLU A 175      -3.050  40.255  -0.403  1.00  0.79           H  
ATOM   2807 2HB  GLU A 175      -3.186  39.482   1.153  1.00  0.79           H  
ATOM   2808 1HG  GLU A 175      -2.300  41.419   2.252  1.00  0.79           H  
ATOM   2809 2HG  GLU A 175      -2.096  42.231   0.691  1.00  0.79           H  
ATOM   2810  N   PHE A 176      -1.207  37.207   0.852  1.00  0.73           N  
ATOM   2811  CA  PHE A 176      -1.276  35.790   0.491  1.00  0.73           C  
ATOM   2812  C   PHE A 176      -1.838  34.877   1.578  1.00  0.73           C  
ATOM   2813  O   PHE A 176      -1.901  35.244   2.745  1.00  0.73           O  
ATOM   2814  CB  PHE A 176       0.116  35.321   0.087  1.00  0.73           C  
ATOM   2815  CG  PHE A 176       1.153  35.429   1.151  1.00  0.73           C  
ATOM   2816  CD1 PHE A 176       1.469  34.351   1.968  1.00  0.73           C  
ATOM   2817  CD2 PHE A 176       1.822  36.630   1.345  1.00  0.73           C  
ATOM   2818  CE1 PHE A 176       2.437  34.481   2.948  1.00  0.73           C  
ATOM   2819  CE2 PHE A 176       2.768  36.750   2.320  1.00  0.73           C  
ATOM   2820  CZ  PHE A 176       3.080  35.683   3.120  1.00  0.73           C  
ATOM   2821  H   PHE A 176      -1.091  37.487   1.826  1.00  0.73           H  
ATOM   2822  HA  PHE A 176      -1.926  35.708  -0.377  1.00  0.73           H  
ATOM   2823 1HB  PHE A 176       0.067  34.277  -0.227  1.00  0.73           H  
ATOM   2824 2HB  PHE A 176       0.451  35.908  -0.757  1.00  0.73           H  
ATOM   2825  HD1 PHE A 176       0.953  33.396   1.820  1.00  0.73           H  
ATOM   2826  HD2 PHE A 176       1.585  37.490   0.713  1.00  0.73           H  
ATOM   2827  HE1 PHE A 176       2.690  33.638   3.580  1.00  0.73           H  
ATOM   2828  HE2 PHE A 176       3.273  37.686   2.460  1.00  0.73           H  
ATOM   2829  HZ  PHE A 176       3.836  35.792   3.890  1.00  0.73           H  
ATOM   2830  N   ARG A 177      -2.227  33.668   1.194  1.00  0.69           N  
ATOM   2831  CA  ARG A 177      -2.818  32.720   2.148  1.00  0.69           C  
ATOM   2832  C   ARG A 177      -2.346  31.293   1.892  1.00  0.69           C  
ATOM   2833  O   ARG A 177      -2.270  30.872   0.734  1.00  0.69           O  
ATOM   2834  CB  ARG A 177      -4.332  32.779   2.002  1.00  0.69           C  
ATOM   2835  CG  ARG A 177      -5.128  31.996   2.963  1.00  0.69           C  
ATOM   2836  CD  ARG A 177      -6.583  32.203   2.727  1.00  0.69           C  
ATOM   2837  NE  ARG A 177      -7.388  31.527   3.717  1.00  0.69           N  
ATOM   2838  CZ  ARG A 177      -8.731  31.413   3.682  1.00  0.69           C  
ATOM   2839  NH1 ARG A 177      -9.412  31.925   2.677  1.00  0.69           N  
ATOM   2840  NH2 ARG A 177      -9.367  30.789   4.658  1.00  0.69           N  
ATOM   2841  H   ARG A 177      -2.152  33.434   0.204  1.00  0.69           H  
ATOM   2842  HA  ARG A 177      -2.536  33.008   3.164  1.00  0.69           H  
ATOM   2843 1HB  ARG A 177      -4.657  33.814   2.095  1.00  0.69           H  
ATOM   2844 2HB  ARG A 177      -4.609  32.442   1.005  1.00  0.69           H  
ATOM   2845 1HG  ARG A 177      -4.899  30.931   2.879  1.00  0.69           H  
ATOM   2846 2HG  ARG A 177      -4.890  32.337   3.962  1.00  0.69           H  
ATOM   2847 1HD  ARG A 177      -6.808  33.268   2.771  1.00  0.69           H  
ATOM   2848 2HD  ARG A 177      -6.847  31.812   1.746  1.00  0.69           H  
ATOM   2849  HE  ARG A 177      -6.887  31.133   4.518  1.00  0.69           H  
ATOM   2850 1HH1 ARG A 177      -8.927  32.402   1.931  1.00  0.69           H  
ATOM   2851 2HH1 ARG A 177     -10.418  31.840   2.652  1.00  0.69           H  
ATOM   2852 1HH2 ARG A 177      -8.852  30.393   5.437  1.00  0.69           H  
ATOM   2853 2HH2 ARG A 177     -10.370  30.705   4.630  1.00  0.69           H  
ATOM   2854  N   PHE A 178      -2.001  30.528   2.935  1.00  0.67           N  
ATOM   2855  CA  PHE A 178      -1.580  29.164   2.647  1.00  0.67           C  
ATOM   2856  C   PHE A 178      -2.786  28.235   2.733  1.00  0.67           C  
ATOM   2857  O   PHE A 178      -3.735  28.511   3.458  1.00  0.67           O  
ATOM   2858  CB  PHE A 178      -0.512  28.686   3.621  1.00  0.67           C  
ATOM   2859  CG  PHE A 178       0.787  29.434   3.579  1.00  0.67           C  
ATOM   2860  CD1 PHE A 178       1.265  30.125   4.688  1.00  0.67           C  
ATOM   2861  CD2 PHE A 178       1.506  29.478   2.444  1.00  0.67           C  
ATOM   2862  CE1 PHE A 178       2.459  30.821   4.631  1.00  0.67           C  
ATOM   2863  CE2 PHE A 178       2.698  30.179   2.374  1.00  0.67           C  
ATOM   2864  CZ  PHE A 178       3.176  30.843   3.464  1.00  0.67           C  
ATOM   2865  H   PHE A 178      -2.029  30.837   3.913  1.00  0.67           H  
ATOM   2866  HA  PHE A 178      -1.175  29.111   1.640  1.00  0.67           H  
ATOM   2867 1HB  PHE A 178      -0.897  28.730   4.627  1.00  0.67           H  
ATOM   2868 2HB  PHE A 178      -0.299  27.645   3.399  1.00  0.67           H  
ATOM   2869  HD1 PHE A 178       0.697  30.110   5.611  1.00  0.67           H  
ATOM   2870  HD2 PHE A 178       1.123  28.943   1.583  1.00  0.67           H  
ATOM   2871  HE1 PHE A 178       2.830  31.353   5.508  1.00  0.67           H  
ATOM   2872  HE2 PHE A 178       3.265  30.203   1.447  1.00  0.67           H  
ATOM   2873  HZ  PHE A 178       4.120  31.391   3.396  1.00  0.67           H  
ATOM   2874  N   ALA A 179      -2.778  27.142   1.996  1.00  0.68           N  
ATOM   2875  CA  ALA A 179      -3.861  26.184   2.157  1.00  0.68           C  
ATOM   2876  C   ALA A 179      -3.431  24.797   1.758  1.00  0.68           C  
ATOM   2877  O   ALA A 179      -2.668  24.615   0.805  1.00  0.68           O  
ATOM   2878  CB  ALA A 179      -5.053  26.602   1.331  1.00  0.68           C  
ATOM   2879  H   ALA A 179      -2.022  26.979   1.334  1.00  0.68           H  
ATOM   2880  HA  ALA A 179      -4.139  26.158   3.209  1.00  0.68           H  
ATOM   2881 1HB  ALA A 179      -5.860  25.886   1.482  1.00  0.68           H  
ATOM   2882 2HB  ALA A 179      -5.388  27.593   1.636  1.00  0.68           H  
ATOM   2883 3HB  ALA A 179      -4.771  26.625   0.282  1.00  0.68           H  
ATOM   2884  N   VAL A 180      -3.947  23.804   2.467  1.00  0.71           N  
ATOM   2885  CA  VAL A 180      -3.603  22.443   2.129  1.00  0.71           C  
ATOM   2886  C   VAL A 180      -4.861  21.630   1.917  1.00  0.71           C  
ATOM   2887  O   VAL A 180      -5.816  21.734   2.701  1.00  0.71           O  
ATOM   2888  CB  VAL A 180      -2.743  21.821   3.215  1.00  0.71           C  
ATOM   2889  CG1 VAL A 180      -2.341  20.411   2.858  1.00  0.71           C  
ATOM   2890  CG2 VAL A 180      -1.493  22.690   3.447  1.00  0.71           C  
ATOM   2891  H   VAL A 180      -4.570  23.991   3.242  1.00  0.71           H  
ATOM   2892  HA  VAL A 180      -3.042  22.466   1.214  1.00  0.71           H  
ATOM   2893  HB  VAL A 180      -3.337  21.760   4.075  1.00  0.71           H  
ATOM   2894 1HG1 VAL A 180      -1.752  20.002   3.669  1.00  0.71           H  
ATOM   2895 2HG1 VAL A 180      -3.218  19.798   2.693  1.00  0.71           H  
ATOM   2896 3HG1 VAL A 180      -1.740  20.422   1.961  1.00  0.71           H  
ATOM   2897 1HG2 VAL A 180      -0.886  22.255   4.237  1.00  0.71           H  
ATOM   2898 2HG2 VAL A 180      -0.927  22.729   2.535  1.00  0.71           H  
ATOM   2899 3HG2 VAL A 180      -1.770  23.693   3.727  1.00  0.71           H  
ATOM   2900  N   TYR A 181      -4.870  20.867   0.832  1.00  0.78           N  
ATOM   2901  CA  TYR A 181      -6.037  20.086   0.466  1.00  0.78           C  
ATOM   2902  C   TYR A 181      -5.686  18.629   0.186  1.00  0.78           C  
ATOM   2903  O   TYR A 181      -4.553  18.327  -0.171  1.00  0.78           O  
ATOM   2904  CB  TYR A 181      -6.640  20.666  -0.790  1.00  0.78           C  
ATOM   2905  CG  TYR A 181      -6.929  22.126  -0.748  1.00  0.78           C  
ATOM   2906  CD1 TYR A 181      -5.903  23.019  -1.085  1.00  0.78           C  
ATOM   2907  CD2 TYR A 181      -8.188  22.593  -0.454  1.00  0.78           C  
ATOM   2908  CE1 TYR A 181      -6.148  24.363  -1.124  1.00  0.78           C  
ATOM   2909  CE2 TYR A 181      -8.436  23.947  -0.484  1.00  0.78           C  
ATOM   2910  CZ  TYR A 181      -7.423  24.834  -0.823  1.00  0.78           C  
ATOM   2911  OH  TYR A 181      -7.685  26.187  -0.874  1.00  0.78           O  
ATOM   2912  H   TYR A 181      -4.024  20.851   0.263  1.00  0.78           H  
ATOM   2913  HA  TYR A 181      -6.734  20.118   1.291  1.00  0.78           H  
ATOM   2914 1HB  TYR A 181      -5.988  20.467  -1.631  1.00  0.78           H  
ATOM   2915 2HB  TYR A 181      -7.579  20.155  -0.980  1.00  0.78           H  
ATOM   2916  HD1 TYR A 181      -4.908  22.646  -1.331  1.00  0.78           H  
ATOM   2917  HD2 TYR A 181      -8.985  21.895  -0.211  1.00  0.78           H  
ATOM   2918  HE1 TYR A 181      -5.349  25.056  -1.399  1.00  0.78           H  
ATOM   2919  HE2 TYR A 181      -9.434  24.319  -0.258  1.00  0.78           H  
ATOM   2920  HH  TYR A 181      -6.905  26.656  -1.201  1.00  0.78           H  
ATOM   2921  N   GLU A 182      -6.657  17.720   0.272  1.00  0.93           N  
ATOM   2922  CA  GLU A 182      -6.366  16.322  -0.030  1.00  0.93           C  
ATOM   2923  C   GLU A 182      -7.490  15.564  -0.752  1.00  0.93           C  
ATOM   2924  O   GLU A 182      -8.675  15.680  -0.416  1.00  0.93           O  
ATOM   2925  CB  GLU A 182      -5.991  15.600   1.274  1.00  0.93           C  
ATOM   2926  CG  GLU A 182      -5.507  14.161   1.108  1.00  0.93           C  
ATOM   2927  CD  GLU A 182      -5.014  13.559   2.416  1.00  0.93           C  
ATOM   2928  OE1 GLU A 182      -5.570  12.578   2.881  1.00  0.93           O  
ATOM   2929  OE2 GLU A 182      -4.061  14.092   2.954  1.00  0.93           O  
ATOM   2930  H   GLU A 182      -7.578  18.008   0.569  1.00  0.93           H  
ATOM   2931  HA  GLU A 182      -5.506  16.298  -0.688  1.00  0.93           H  
ATOM   2932 1HB  GLU A 182      -5.196  16.159   1.776  1.00  0.93           H  
ATOM   2933 2HB  GLU A 182      -6.853  15.589   1.938  1.00  0.93           H  
ATOM   2934 1HG  GLU A 182      -6.318  13.552   0.719  1.00  0.93           H  
ATOM   2935 2HG  GLU A 182      -4.697  14.146   0.376  1.00  0.93           H  
ATOM   2936  N   LYS A 183      -7.071  14.780  -1.753  1.00  1.18           N  
ATOM   2937  CA  LYS A 183      -7.927  13.897  -2.546  1.00  1.18           C  
ATOM   2938  C   LYS A 183      -7.618  12.437  -2.273  1.00  1.18           C  
ATOM   2939  O   LYS A 183      -6.459  12.015  -2.331  1.00  1.18           O  
ATOM   2940  CB  LYS A 183      -7.736  14.137  -4.045  1.00  1.18           C  
ATOM   2941  CG  LYS A 183      -8.566  13.232  -4.954  1.00  1.18           C  
ATOM   2942  CD  LYS A 183      -8.532  13.672  -6.424  1.00  1.18           C  
ATOM   2943  CE  LYS A 183      -7.164  13.395  -7.065  1.00  1.18           C  
ATOM   2944  NZ  LYS A 183      -7.161  13.677  -8.539  1.00  1.18           N  
ATOM   2945  H   LYS A 183      -6.076  14.791  -1.970  1.00  1.18           H  
ATOM   2946  HA  LYS A 183      -8.969  14.083  -2.280  1.00  1.18           H  
ATOM   2947 1HB  LYS A 183      -8.054  15.137  -4.276  1.00  1.18           H  
ATOM   2948 2HB  LYS A 183      -6.683  14.042  -4.311  1.00  1.18           H  
ATOM   2949 1HG  LYS A 183      -8.157  12.231  -4.904  1.00  1.18           H  
ATOM   2950 2HG  LYS A 183      -9.597  13.204  -4.602  1.00  1.18           H  
ATOM   2951 1HD  LYS A 183      -9.294  13.126  -6.986  1.00  1.18           H  
ATOM   2952 2HD  LYS A 183      -8.748  14.739  -6.490  1.00  1.18           H  
ATOM   2953 1HE  LYS A 183      -6.428  14.022  -6.586  1.00  1.18           H  
ATOM   2954 2HE  LYS A 183      -6.887  12.350  -6.907  1.00  1.18           H  
ATOM   2955 1HZ  LYS A 183      -6.225  13.501  -8.919  1.00  1.18           H  
ATOM   2956 2HZ  LYS A 183      -7.832  13.064  -9.029  1.00  1.18           H  
ATOM   2957 3HZ  LYS A 183      -7.398  14.630  -8.729  1.00  1.18           H  
ATOM   2958  N   GLN A 184      -8.655  11.643  -2.035  1.00  1.61           N  
ATOM   2959  CA  GLN A 184      -8.454  10.220  -1.832  1.00  1.61           C  
ATOM   2960  C   GLN A 184      -8.460   9.619  -3.237  1.00  1.61           C  
ATOM   2961  O   GLN A 184      -9.171  10.142  -4.086  1.00  1.61           O  
ATOM   2962  CB  GLN A 184      -9.577   9.654  -0.955  1.00  1.61           C  
ATOM   2963  CG  GLN A 184      -9.678  10.315   0.407  1.00  1.61           C  
ATOM   2964  CD  GLN A 184      -8.389  10.224   1.207  1.00  1.61           C  
ATOM   2965  OE1 GLN A 184      -7.821   9.145   1.414  1.00  1.61           O  
ATOM   2966  NE2 GLN A 184      -7.934  11.390   1.659  1.00  1.61           N  
ATOM   2967  H   GLN A 184      -9.586  12.036  -1.992  1.00  1.61           H  
ATOM   2968  HA  GLN A 184      -7.491  10.061  -1.351  1.00  1.61           H  
ATOM   2969 1HB  GLN A 184     -10.532   9.798  -1.463  1.00  1.61           H  
ATOM   2970 2HB  GLN A 184      -9.458   8.591  -0.800  1.00  1.61           H  
ATOM   2971 1HG  GLN A 184      -9.912  11.370   0.266  1.00  1.61           H  
ATOM   2972 2HG  GLN A 184     -10.470   9.830   0.978  1.00  1.61           H  
ATOM   2973 1HE2 GLN A 184      -7.067  11.470   2.203  1.00  1.61           H  
ATOM   2974 2HE2 GLN A 184      -8.439  12.228   1.468  1.00  1.61           H  
ATOM   2975  N   PRO A 185      -7.719   8.536  -3.513  1.00  2.27           N  
ATOM   2976  CA  PRO A 185      -7.613   7.925  -4.830  1.00  2.27           C  
ATOM   2977  C   PRO A 185      -8.917   7.329  -5.358  1.00  2.27           C  
ATOM   2978  O   PRO A 185      -9.562   7.896  -6.238  1.00  2.27           O  
ATOM   2979  CB  PRO A 185      -6.538   6.852  -4.594  1.00  2.27           C  
ATOM   2980  CG  PRO A 185      -6.611   6.523  -3.116  1.00  2.27           C  
ATOM   2981  CD  PRO A 185      -7.006   7.829  -2.445  1.00  2.27           C  
ATOM   2982  HA  PRO A 185      -7.234   8.681  -5.535  1.00  2.27           H  
ATOM   2983 1HB  PRO A 185      -6.736   5.986  -5.240  1.00  2.27           H  
ATOM   2984 2HB  PRO A 185      -5.570   7.239  -4.904  1.00  2.27           H  
ATOM   2985 1HG  PRO A 185      -7.308   5.701  -2.919  1.00  2.27           H  
ATOM   2986 2HG  PRO A 185      -5.628   6.168  -2.786  1.00  2.27           H  
ATOM   2987 1HD  PRO A 185      -7.653   7.606  -1.599  1.00  2.27           H  
ATOM   2988 2HD  PRO A 185      -6.145   8.391  -2.153  1.00  2.27           H  
ATOM   2989  N   HIS A 186      -9.323   6.195  -4.806  1.00  3.20           N  
ATOM   2990  CA  HIS A 186     -10.563   5.564  -5.218  1.00  3.20           C  
ATOM   2991  C   HIS A 186     -11.017   4.509  -4.198  1.00  3.20           C  
ATOM   2992  O   HIS A 186     -10.187   3.993  -3.449  1.00  3.20           O  
ATOM   2993  CB  HIS A 186     -10.405   4.928  -6.607  1.00  3.20           C  
ATOM   2994  CG  HIS A 186      -9.390   3.839  -6.681  1.00  3.20           C  
ATOM   2995  ND1 HIS A 186      -9.681   2.535  -6.359  1.00  3.20           N  
ATOM   2996  CD2 HIS A 186      -8.088   3.856  -7.054  1.00  3.20           C  
ATOM   2997  CE1 HIS A 186      -8.606   1.790  -6.526  1.00  3.20           C  
ATOM   2998  NE2 HIS A 186      -7.620   2.566  -6.951  1.00  3.20           N  
ATOM   2999  H   HIS A 186      -8.765   5.761  -4.092  1.00  3.20           H  
ATOM   3000  HA  HIS A 186     -11.312   6.338  -5.307  1.00  3.20           H  
ATOM   3001 1HB  HIS A 186     -11.359   4.505  -6.919  1.00  3.20           H  
ATOM   3002 2HB  HIS A 186     -10.139   5.690  -7.338  1.00  3.20           H  
ATOM   3003  HD1 HIS A 186     -10.584   2.193  -6.031  1.00  3.20           H  
ATOM   3004  HD2 HIS A 186      -7.426   4.659  -7.392  1.00  3.20           H  
ATOM   3005  HE1 HIS A 186      -8.638   0.721  -6.324  1.00  3.20           H  
ATOM   3006  N   PRO A 187     -12.324   4.212  -4.094  1.00  4.38           N  
ATOM   3007  CA  PRO A 187     -12.869   3.066  -3.387  1.00  4.38           C  
ATOM   3008  C   PRO A 187     -12.321   1.784  -3.992  1.00  4.38           C  
ATOM   3009  O   PRO A 187     -12.102   1.715  -5.205  1.00  4.38           O  
ATOM   3010  CB  PRO A 187     -14.375   3.190  -3.637  1.00  4.38           C  
ATOM   3011  CG  PRO A 187     -14.602   4.660  -3.912  1.00  4.38           C  
ATOM   3012  CD  PRO A 187     -13.355   5.126  -4.637  1.00  4.38           C  
ATOM   3013  HA  PRO A 187     -12.624   3.136  -2.316  1.00  4.38           H  
ATOM   3014 1HB  PRO A 187     -14.665   2.540  -4.478  1.00  4.38           H  
ATOM   3015 2HB  PRO A 187     -14.927   2.831  -2.756  1.00  4.38           H  
ATOM   3016 1HG  PRO A 187     -15.514   4.793  -4.514  1.00  4.38           H  
ATOM   3017 2HG  PRO A 187     -14.767   5.199  -2.967  1.00  4.38           H  
ATOM   3018 1HD  PRO A 187     -13.462   5.012  -5.725  1.00  4.38           H  
ATOM   3019 2HD  PRO A 187     -13.180   6.166  -4.330  1.00  4.38           H  
ATOM   3020  N   LEU A 188     -12.135   0.758  -3.180  1.00  5.66           N  
ATOM   3021  CA  LEU A 188     -11.663  -0.505  -3.723  1.00  5.66           C  
ATOM   3022  C   LEU A 188     -12.822  -1.340  -4.239  1.00  5.66           C  
ATOM   3023  O   LEU A 188     -13.907  -1.332  -3.661  1.00  5.66           O  
ATOM   3024  CB  LEU A 188     -10.903  -1.304  -2.663  1.00  5.66           C  
ATOM   3025  CG  LEU A 188      -9.657  -0.639  -2.111  1.00  5.66           C  
ATOM   3026  CD1 LEU A 188      -9.060  -1.523  -1.028  1.00  5.66           C  
ATOM   3027  CD2 LEU A 188      -8.683  -0.422  -3.244  1.00  5.66           C  
ATOM   3028  H   LEU A 188     -12.316   0.850  -2.190  1.00  5.66           H  
ATOM   3029  HA  LEU A 188     -10.988  -0.298  -4.554  1.00  5.66           H  
ATOM   3030 1HB  LEU A 188     -11.572  -1.510  -1.831  1.00  5.66           H  
ATOM   3031 2HB  LEU A 188     -10.595  -2.256  -3.099  1.00  5.66           H  
ATOM   3032  HG  LEU A 188      -9.914   0.322  -1.664  1.00  5.66           H  
ATOM   3033 1HD1 LEU A 188      -8.163  -1.053  -0.626  1.00  5.66           H  
ATOM   3034 2HD1 LEU A 188      -9.785  -1.664  -0.227  1.00  5.66           H  
ATOM   3035 3HD1 LEU A 188      -8.799  -2.496  -1.461  1.00  5.66           H  
ATOM   3036 1HD2 LEU A 188      -7.780   0.057  -2.868  1.00  5.66           H  
ATOM   3037 2HD2 LEU A 188      -8.427  -1.391  -3.692  1.00  5.66           H  
ATOM   3038 3HD2 LEU A 188      -9.147   0.216  -3.992  1.00  5.66           H  
ATOM   3039  N   ASN A 189     -12.571  -2.081  -5.311  1.00  6.84           N  
ATOM   3040  CA  ASN A 189     -13.534  -3.018  -5.881  1.00  6.84           C  
ATOM   3041  C   ASN A 189     -13.007  -4.435  -5.730  1.00  6.84           C  
ATOM   3042  O   ASN A 189     -13.348  -5.336  -6.503  1.00  6.84           O  
ATOM   3043  CB  ASN A 189     -13.822  -2.687  -7.330  1.00  6.84           C  
ATOM   3044  CG  ASN A 189     -14.582  -1.391  -7.481  1.00  6.84           C  
ATOM   3045  OD1 ASN A 189     -15.789  -1.337  -7.214  1.00  6.84           O  
ATOM   3046  ND2 ASN A 189     -13.902  -0.353  -7.896  1.00  6.84           N  
ATOM   3047  H   ASN A 189     -11.659  -2.014  -5.745  1.00  6.84           H  
ATOM   3048  HA  ASN A 189     -14.466  -2.957  -5.315  1.00  6.84           H  
ATOM   3049 1HB  ASN A 189     -12.883  -2.615  -7.880  1.00  6.84           H  
ATOM   3050 2HB  ASN A 189     -14.405  -3.493  -7.776  1.00  6.84           H  
ATOM   3051 1HD2 ASN A 189     -14.357   0.531  -8.008  1.00  6.84           H  
ATOM   3052 2HD2 ASN A 189     -12.928  -0.439  -8.099  1.00  6.84           H  
ATOM   3053  N   ASP A 190     -12.095  -4.601  -4.788  1.00  7.78           N  
ATOM   3054  CA  ASP A 190     -11.492  -5.891  -4.521  1.00  7.78           C  
ATOM   3055  C   ASP A 190     -12.538  -6.908  -4.059  1.00  7.78           C  
ATOM   3056  O   ASP A 190     -13.337  -6.614  -3.167  1.00  7.78           O  
ATOM   3057  CB  ASP A 190     -10.408  -5.725  -3.459  1.00  7.78           C  
ATOM   3058  CG  ASP A 190      -9.232  -4.883  -3.964  1.00  7.78           C  
ATOM   3059  OD1 ASP A 190      -9.185  -4.606  -5.143  1.00  7.78           O  
ATOM   3060  OD2 ASP A 190      -8.408  -4.509  -3.167  1.00  7.78           O  
ATOM   3061  H   ASP A 190     -11.852  -3.815  -4.206  1.00  7.78           H  
ATOM   3062  HA  ASP A 190     -11.037  -6.262  -5.440  1.00  7.78           H  
ATOM   3063 1HB  ASP A 190     -10.831  -5.247  -2.575  1.00  7.78           H  
ATOM   3064 2HB  ASP A 190     -10.040  -6.709  -3.159  1.00  7.78           H  
ATOM   3065  N   HIS A 191     -12.496  -8.100  -4.642  1.00  8.45           N  
ATOM   3066  CA  HIS A 191     -13.382  -9.203  -4.284  1.00  8.45           C  
ATOM   3067  C   HIS A 191     -12.605 -10.511  -4.219  1.00  8.45           C  
ATOM   3068  O   HIS A 191     -13.090 -11.505  -3.677  1.00  8.45           O  
ATOM   3069  OXT HIS A 191     -11.530 -10.600  -4.811  1.00  8.45           O  
ATOM   3070  CB  HIS A 191     -14.575  -9.324  -5.255  1.00  8.45           C  
ATOM   3071  CG  HIS A 191     -15.560  -8.151  -5.228  1.00  8.45           C  
ATOM   3072  ND1 HIS A 191     -15.338  -6.953  -5.872  1.00  8.45           N  
ATOM   3073  CD2 HIS A 191     -16.762  -8.026  -4.615  1.00  8.45           C  
ATOM   3074  CE1 HIS A 191     -16.355  -6.142  -5.654  1.00  8.45           C  
ATOM   3075  NE2 HIS A 191     -17.235  -6.768  -4.899  1.00  8.45           N  
ATOM   3076  H   HIS A 191     -11.819  -8.244  -5.378  1.00  8.45           H  
ATOM   3077  HA  HIS A 191     -13.794  -9.025  -3.292  1.00  8.45           H  
ATOM   3078 1HB  HIS A 191     -14.199  -9.419  -6.275  1.00  8.45           H  
ATOM   3079 2HB  HIS A 191     -15.131 -10.233  -5.029  1.00  8.45           H  
ATOM   3080  HD1 HIS A 191     -14.526  -6.665  -6.399  1.00  8.45           H  
ATOM   3081  HD2 HIS A 191     -17.348  -8.702  -3.994  1.00  8.45           H  
ATOM   3082  HE1 HIS A 191     -16.357  -5.138  -6.083  1.00  8.45           H  
TER    3083
ENDMDL

REMARK ID 613575 MODEL 4 Gangbaocong
PFRMAT TS
TARGET Gangbaocong
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.761  -2.026  -1.031  1.00  4.78           N  
ATOM      2  CA  MET A   1       2.735  -1.666   0.381  1.00  4.78           C  
ATOM      3  C   MET A   1       2.498  -0.173   0.539  1.00  4.78           C  
ATOM      4  O   MET A   1       1.414   0.260   0.940  1.00  4.78           O  
ATOM      5  CB  MET A   1       4.054  -2.039   1.030  1.00  4.78           C  
ATOM      6  CG  MET A   1       4.343  -3.536   1.140  1.00  4.78           C  
ATOM      7  SD  MET A   1       3.243  -4.377   2.239  1.00  4.78           S  
ATOM      8  CE  MET A   1       3.892  -3.684   3.745  1.00  4.78           C  
ATOM      9 1H   MET A   1       3.493  -2.708  -1.189  1.00  4.78           H  
ATOM     10 2H   MET A   1       1.870  -2.413  -1.305  1.00  4.78           H  
ATOM     11 3H   MET A   1       2.961  -1.198  -1.576  1.00  4.78           H  
ATOM     12  HA  MET A   1       1.919  -2.197   0.868  1.00  4.78           H  
ATOM     13 1HB  MET A   1       4.838  -1.590   0.471  1.00  4.78           H  
ATOM     14 2HB  MET A   1       4.087  -1.616   2.030  1.00  4.78           H  
ATOM     15 1HG  MET A   1       4.263  -3.986   0.150  1.00  4.78           H  
ATOM     16 2HG  MET A   1       5.364  -3.683   1.497  1.00  4.78           H  
ATOM     17 1HE  MET A   1       3.342  -4.082   4.595  1.00  4.78           H  
ATOM     18 2HE  MET A   1       4.952  -3.941   3.838  1.00  4.78           H  
ATOM     19 3HE  MET A   1       3.790  -2.600   3.711  1.00  4.78           H  
ATOM     20  N   GLY A   2       3.526   0.615   0.222  1.00  3.87           N  
ATOM     21  CA  GLY A   2       3.460   2.065   0.372  1.00  3.87           C  
ATOM     22  C   GLY A   2       3.756   2.460   1.816  1.00  3.87           C  
ATOM     23  O   GLY A   2       3.892   1.600   2.694  1.00  3.87           O  
ATOM     24  H   GLY A   2       4.394   0.216  -0.129  1.00  3.87           H  
ATOM     25 1HA  GLY A   2       4.176   2.531  -0.304  1.00  3.87           H  
ATOM     26 2HA  GLY A   2       2.473   2.424   0.086  1.00  3.87           H  
ATOM     27  N   LEU A   3       3.827   3.753   2.102  1.00  2.90           N  
ATOM     28  CA  LEU A   3       4.106   4.098   3.483  1.00  2.90           C  
ATOM     29  C   LEU A   3       2.805   3.936   4.241  1.00  2.90           C  
ATOM     30  O   LEU A   3       1.930   4.799   4.220  1.00  2.90           O  
ATOM     31  CB  LEU A   3       4.670   5.514   3.624  1.00  2.90           C  
ATOM     32  CG  LEU A   3       5.362   5.841   4.953  1.00  2.90           C  
ATOM     33  CD1 LEU A   3       6.268   7.055   4.775  1.00  2.90           C  
ATOM     34  CD2 LEU A   3       4.315   6.091   5.992  1.00  2.90           C  
ATOM     35  H   LEU A   3       3.716   4.460   1.386  1.00  2.90           H  
ATOM     36  HA  LEU A   3       4.829   3.399   3.880  1.00  2.90           H  
ATOM     37 1HB  LEU A   3       5.355   5.713   2.815  1.00  2.90           H  
ATOM     38 2HB  LEU A   3       3.858   6.185   3.553  1.00  2.90           H  
ATOM     39  HG  LEU A   3       5.973   5.013   5.259  1.00  2.90           H  
ATOM     40 1HD1 LEU A   3       6.766   7.288   5.716  1.00  2.90           H  
ATOM     41 2HD1 LEU A   3       7.022   6.839   4.012  1.00  2.90           H  
ATOM     42 3HD1 LEU A   3       5.667   7.903   4.457  1.00  2.90           H  
ATOM     43 1HD2 LEU A   3       4.791   6.296   6.935  1.00  2.90           H  
ATOM     44 2HD2 LEU A   3       3.693   6.937   5.696  1.00  2.90           H  
ATOM     45 3HD2 LEU A   3       3.707   5.212   6.087  1.00  2.90           H  
ATOM     46  N   LYS A   4       2.714   2.809   4.921  1.00  2.07           N  
ATOM     47  CA  LYS A   4       1.519   2.342   5.607  1.00  2.07           C  
ATOM     48  C   LYS A   4       0.892   3.320   6.596  1.00  2.07           C  
ATOM     49  O   LYS A   4      -0.331   3.461   6.620  1.00  2.07           O  
ATOM     50  CB  LYS A   4       1.906   1.095   6.387  1.00  2.07           C  
ATOM     51  CG  LYS A   4       2.143  -0.157   5.574  1.00  2.07           C  
ATOM     52  CD  LYS A   4       2.906  -1.130   6.439  1.00  2.07           C  
ATOM     53  CE  LYS A   4       2.123  -1.576   7.651  1.00  2.07           C  
ATOM     54  NZ  LYS A   4       2.966  -2.405   8.518  1.00  2.07           N  
ATOM     55  H   LYS A   4       3.504   2.181   4.817  1.00  2.07           H  
ATOM     56  HA  LYS A   4       0.772   2.096   4.851  1.00  2.07           H  
ATOM     57 1HB  LYS A   4       2.822   1.293   6.945  1.00  2.07           H  
ATOM     58 2HB  LYS A   4       1.127   0.874   7.115  1.00  2.07           H  
ATOM     59 1HG  LYS A   4       1.194  -0.600   5.272  1.00  2.07           H  
ATOM     60 2HG  LYS A   4       2.722   0.080   4.676  1.00  2.07           H  
ATOM     61 1HD  LYS A   4       3.170  -1.998   5.871  1.00  2.07           H  
ATOM     62 2HD  LYS A   4       3.831  -0.658   6.785  1.00  2.07           H  
ATOM     63 1HE  LYS A   4       1.794  -0.702   8.212  1.00  2.07           H  
ATOM     64 2HE  LYS A   4       1.253  -2.152   7.343  1.00  2.07           H  
ATOM     65 1HZ  LYS A   4       2.486  -2.699   9.354  1.00  2.07           H  
ATOM     66 2HZ  LYS A   4       3.309  -3.221   8.053  1.00  2.07           H  
ATOM     67 3HZ  LYS A   4       3.775  -1.821   8.791  1.00  2.07           H  
ATOM     68  N   ARG A   5       1.705   3.983   7.420  1.00  1.46           N  
ATOM     69  CA  ARG A   5       1.173   4.950   8.387  1.00  1.46           C  
ATOM     70  C   ARG A   5       2.276   5.742   9.068  1.00  1.46           C  
ATOM     71  O   ARG A   5       3.344   5.195   9.368  1.00  1.46           O  
ATOM     72  CB  ARG A   5       0.315   4.258   9.463  1.00  1.46           C  
ATOM     73  CG  ARG A   5      -0.410   5.198  10.458  1.00  1.46           C  
ATOM     74  CD  ARG A   5      -1.329   4.462  11.404  1.00  1.46           C  
ATOM     75  NE  ARG A   5      -0.596   3.723  12.427  1.00  1.46           N  
ATOM     76  CZ  ARG A   5      -0.469   2.385  12.499  1.00  1.46           C  
ATOM     77  NH1 ARG A   5      -1.037   1.592  11.615  1.00  1.46           N  
ATOM     78  NH2 ARG A   5       0.247   1.876  13.471  1.00  1.46           N  
ATOM     79  H   ARG A   5       2.699   3.827   7.357  1.00  1.46           H  
ATOM     80  HA  ARG A   5       0.546   5.660   7.848  1.00  1.46           H  
ATOM     81 1HB  ARG A   5      -0.459   3.654   9.011  1.00  1.46           H  
ATOM     82 2HB  ARG A   5       0.945   3.589  10.047  1.00  1.46           H  
ATOM     83 1HG  ARG A   5       0.325   5.705  11.082  1.00  1.46           H  
ATOM     84 2HG  ARG A   5      -0.987   5.939   9.915  1.00  1.46           H  
ATOM     85 1HD  ARG A   5      -1.976   5.181  11.904  1.00  1.46           H  
ATOM     86 2HD  ARG A   5      -1.942   3.758  10.845  1.00  1.46           H  
ATOM     87  HE  ARG A   5      -0.097   4.266  13.134  1.00  1.46           H  
ATOM     88 1HH1 ARG A   5      -1.584   1.982  10.862  1.00  1.46           H  
ATOM     89 2HH1 ARG A   5      -0.914   0.589  11.692  1.00  1.46           H  
ATOM     90 1HH2 ARG A   5       0.693   2.479  14.149  1.00  1.46           H  
ATOM     91 2HH2 ARG A   5       0.413   0.866  13.532  1.00  1.46           H  
ATOM     92  N   LEU A   6       1.996   7.017   9.346  1.00  1.07           N  
ATOM     93  CA  LEU A   6       2.902   7.836  10.141  1.00  1.07           C  
ATOM     94  C   LEU A   6       2.356   7.938  11.557  1.00  1.07           C  
ATOM     95  O   LEU A   6       1.153   8.142  11.740  1.00  1.07           O  
ATOM     96  CB  LEU A   6       3.031   9.228   9.521  1.00  1.07           C  
ATOM     97  CG  LEU A   6       3.637   9.268   8.138  1.00  1.07           C  
ATOM     98  CD1 LEU A   6       3.599  10.671   7.611  1.00  1.07           C  
ATOM     99  CD2 LEU A   6       5.054   8.773   8.225  1.00  1.07           C  
ATOM    100  H   LEU A   6       1.103   7.417   9.042  1.00  1.07           H  
ATOM    101  HA  LEU A   6       3.884   7.363  10.176  1.00  1.07           H  
ATOM    102 1HB  LEU A   6       2.035   9.649   9.447  1.00  1.07           H  
ATOM    103 2HB  LEU A   6       3.606   9.854  10.174  1.00  1.07           H  
ATOM    104  HG  LEU A   6       3.060   8.629   7.468  1.00  1.07           H  
ATOM    105 1HD1 LEU A   6       4.034  10.699   6.615  1.00  1.07           H  
ATOM    106 2HD1 LEU A   6       2.560  11.006   7.565  1.00  1.07           H  
ATOM    107 3HD1 LEU A   6       4.164  11.327   8.272  1.00  1.07           H  
ATOM    108 1HD2 LEU A   6       5.500   8.772   7.247  1.00  1.07           H  
ATOM    109 2HD2 LEU A   6       5.633   9.405   8.879  1.00  1.07           H  
ATOM    110 3HD2 LEU A   6       5.042   7.771   8.620  1.00  1.07           H  
ATOM    111  N   ASN A   7       3.235   7.825  12.546  1.00  0.84           N  
ATOM    112  CA  ASN A   7       2.830   7.887  13.940  1.00  0.84           C  
ATOM    113  C   ASN A   7       3.596   8.951  14.736  1.00  0.84           C  
ATOM    114  O   ASN A   7       4.789   8.819  15.004  1.00  0.84           O  
ATOM    115  CB  ASN A   7       3.064   6.533  14.538  1.00  0.84           C  
ATOM    116  CG  ASN A   7       2.282   5.431  13.882  1.00  0.84           C  
ATOM    117  OD1 ASN A   7       1.115   5.148  14.195  1.00  0.84           O  
ATOM    118  ND2 ASN A   7       2.942   4.791  12.948  1.00  0.84           N  
ATOM    119  H   ASN A   7       4.203   7.604  12.325  1.00  0.84           H  
ATOM    120  HA  ASN A   7       1.775   8.124  13.982  1.00  0.84           H  
ATOM    121 1HB  ASN A   7       4.090   6.312  14.355  1.00  0.84           H  
ATOM    122 2HB  ASN A   7       2.899   6.552  15.609  1.00  0.84           H  
ATOM    123 1HD2 ASN A   7       2.528   4.033  12.448  1.00  0.84           H  
ATOM    124 2HD2 ASN A   7       3.891   5.075  12.720  1.00  0.84           H  
ATOM    125  N   VAL A   8       2.924  10.012  15.122  1.00  0.71           N  
ATOM    126  CA  VAL A   8       3.616  11.071  15.834  1.00  0.71           C  
ATOM    127  C   VAL A   8       3.630  10.754  17.312  1.00  0.71           C  
ATOM    128  O   VAL A   8       2.573  10.543  17.899  1.00  0.71           O  
ATOM    129  CB  VAL A   8       2.914  12.417  15.617  1.00  0.71           C  
ATOM    130  CG1 VAL A   8       3.604  13.478  16.408  1.00  0.71           C  
ATOM    131  CG2 VAL A   8       2.907  12.760  14.146  1.00  0.71           C  
ATOM    132  H   VAL A   8       1.928  10.069  14.934  1.00  0.71           H  
ATOM    133  HA  VAL A   8       4.644  11.136  15.479  1.00  0.71           H  
ATOM    134  HB  VAL A   8       1.914  12.346  15.984  1.00  0.71           H  
ATOM    135 1HG1 VAL A   8       3.106  14.437  16.267  1.00  0.71           H  
ATOM    136 2HG1 VAL A   8       3.605  13.222  17.468  1.00  0.71           H  
ATOM    137 3HG1 VAL A   8       4.610  13.522  16.050  1.00  0.71           H  
ATOM    138 1HG2 VAL A   8       2.393  13.714  13.994  1.00  0.71           H  
ATOM    139 2HG2 VAL A   8       3.932  12.836  13.798  1.00  0.71           H  
ATOM    140 3HG2 VAL A   8       2.385  11.976  13.593  1.00  0.71           H  
ATOM    141  N   ILE A   9       4.805  10.717  17.915  1.00  0.65           N  
ATOM    142  CA  ILE A   9       4.891  10.427  19.342  1.00  0.65           C  
ATOM    143  C   ILE A   9       5.413  11.656  20.080  1.00  0.65           C  
ATOM    144  O   ILE A   9       6.448  12.214  19.699  1.00  0.65           O  
ATOM    145  CB  ILE A   9       5.799   9.217  19.636  1.00  0.65           C  
ATOM    146  CG1 ILE A   9       5.299   7.924  19.009  1.00  0.65           C  
ATOM    147  CG2 ILE A   9       5.916   9.027  21.072  1.00  0.65           C  
ATOM    148  CD1 ILE A   9       6.309   6.795  19.180  1.00  0.65           C  
ATOM    149  H   ILE A   9       5.657  10.896  17.381  1.00  0.65           H  
ATOM    150  HA  ILE A   9       3.898  10.205  19.720  1.00  0.65           H  
ATOM    151  HB  ILE A   9       6.767   9.411  19.221  1.00  0.65           H  
ATOM    152 1HG1 ILE A   9       4.381   7.625  19.482  1.00  0.65           H  
ATOM    153 2HG1 ILE A   9       5.112   8.080  17.946  1.00  0.65           H  
ATOM    154 1HG2 ILE A   9       6.583   8.190  21.266  1.00  0.65           H  
ATOM    155 2HG2 ILE A   9       6.323   9.929  21.521  1.00  0.65           H  
ATOM    156 3HG2 ILE A   9       4.927   8.818  21.492  1.00  0.65           H  
ATOM    157 1HD1 ILE A   9       5.939   5.893  18.747  1.00  0.65           H  
ATOM    158 2HD1 ILE A   9       7.239   7.068  18.695  1.00  0.65           H  
ATOM    159 3HD1 ILE A   9       6.491   6.622  20.242  1.00  0.65           H  
ATOM    160  N   ALA A  10       4.693  12.106  21.110  1.00  0.64           N  
ATOM    161  CA  ALA A  10       5.152  13.305  21.810  1.00  0.64           C  
ATOM    162  C   ALA A  10       4.649  13.442  23.241  1.00  0.64           C  
ATOM    163  O   ALA A  10       3.546  13.011  23.568  1.00  0.64           O  
ATOM    164  CB  ALA A  10       4.701  14.527  21.029  1.00  0.64           C  
ATOM    165  H   ALA A  10       3.842  11.605  21.379  1.00  0.64           H  
ATOM    166  HA  ALA A  10       6.241  13.270  21.843  1.00  0.64           H  
ATOM    167 1HB  ALA A  10       5.082  15.431  21.512  1.00  0.64           H  
ATOM    168 2HB  ALA A  10       5.080  14.469  20.021  1.00  0.64           H  
ATOM    169 3HB  ALA A  10       3.626  14.569  21.003  1.00  0.64           H  
ATOM    170  N   ALA A  11       5.449  14.112  24.073  1.00  0.64           N  
ATOM    171  CA  ALA A  11       5.047  14.492  25.427  1.00  0.64           C  
ATOM    172  C   ALA A  11       4.801  15.973  25.421  1.00  0.64           C  
ATOM    173  O   ALA A  11       5.689  16.737  25.049  1.00  0.64           O  
ATOM    174  CB  ALA A  11       6.103  14.163  26.455  1.00  0.64           C  
ATOM    175  H   ALA A  11       6.360  14.400  23.742  1.00  0.64           H  
ATOM    176  HA  ALA A  11       4.116  13.992  25.673  1.00  0.64           H  
ATOM    177 1HB  ALA A  11       5.765  14.492  27.428  1.00  0.64           H  
ATOM    178 2HB  ALA A  11       6.308  13.120  26.506  1.00  0.64           H  
ATOM    179 3HB  ALA A  11       7.000  14.695  26.184  1.00  0.64           H  
ATOM    180  N   VAL A  12       3.603  16.378  25.792  1.00  0.64           N  
ATOM    181  CA  VAL A  12       3.261  17.783  25.715  1.00  0.64           C  
ATOM    182  C   VAL A  12       2.713  18.312  27.052  1.00  0.64           C  
ATOM    183  O   VAL A  12       1.813  17.708  27.643  1.00  0.64           O  
ATOM    184  CB  VAL A  12       2.216  17.958  24.595  1.00  0.64           C  
ATOM    185  CG1 VAL A  12       1.887  19.387  24.441  1.00  0.64           C  
ATOM    186  CG2 VAL A  12       2.726  17.326  23.261  1.00  0.64           C  
ATOM    187  H   VAL A  12       2.916  15.696  26.102  1.00  0.64           H  
ATOM    188  HA  VAL A  12       4.154  18.355  25.461  1.00  0.64           H  
ATOM    189  HB  VAL A  12       1.295  17.451  24.891  1.00  0.64           H  
ATOM    190 1HG1 VAL A  12       1.132  19.511  23.669  1.00  0.64           H  
ATOM    191 2HG1 VAL A  12       1.513  19.774  25.375  1.00  0.64           H  
ATOM    192 3HG1 VAL A  12       2.790  19.916  24.157  1.00  0.64           H  
ATOM    193 1HG2 VAL A  12       1.968  17.447  22.489  1.00  0.64           H  
ATOM    194 2HG2 VAL A  12       3.637  17.817  22.950  1.00  0.64           H  
ATOM    195 3HG2 VAL A  12       2.917  16.263  23.397  1.00  0.64           H  
ATOM    196  N   ALA A  13       3.254  19.440  27.505  1.00  0.64           N  
ATOM    197  CA  ALA A  13       2.839  20.116  28.736  1.00  0.64           C  
ATOM    198  C   ALA A  13       1.467  20.737  28.581  1.00  0.64           C  
ATOM    199  O   ALA A  13       0.995  20.947  27.464  1.00  0.64           O  
ATOM    200  CB  ALA A  13       3.825  21.201  29.105  1.00  0.64           C  
ATOM    201  H   ALA A  13       4.013  19.861  26.967  1.00  0.64           H  
ATOM    202  HA  ALA A  13       2.788  19.385  29.532  1.00  0.64           H  
ATOM    203 1HB  ALA A  13       3.509  21.692  30.029  1.00  0.64           H  
ATOM    204 2HB  ALA A  13       4.815  20.769  29.239  1.00  0.64           H  
ATOM    205 3HB  ALA A  13       3.862  21.924  28.314  1.00  0.64           H  
ATOM    206  N   ASN A  14       0.832  21.094  29.692  1.00  0.64           N  
ATOM    207  CA  ASN A  14      -0.463  21.766  29.640  1.00  0.64           C  
ATOM    208  C   ASN A  14      -0.427  23.013  28.751  1.00  0.64           C  
ATOM    209  O   ASN A  14      -1.403  23.329  28.069  1.00  0.64           O  
ATOM    210  CB  ASN A  14      -0.891  22.137  31.045  1.00  0.64           C  
ATOM    211  CG  ASN A  14      -2.236  22.763  31.149  1.00  0.64           C  
ATOM    212  OD1 ASN A  14      -3.275  22.158  30.831  1.00  0.64           O  
ATOM    213  ND2 ASN A  14      -2.244  23.996  31.602  1.00  0.64           N  
ATOM    214  H   ASN A  14       1.238  20.903  30.611  1.00  0.64           H  
ATOM    215  HA  ASN A  14      -1.191  21.073  29.217  1.00  0.64           H  
ATOM    216 1HB  ASN A  14      -0.878  21.242  31.657  1.00  0.64           H  
ATOM    217 2HB  ASN A  14      -0.158  22.817  31.469  1.00  0.64           H  
ATOM    218 1HD2 ASN A  14      -3.101  24.489  31.708  1.00  0.64           H  
ATOM    219 2HD2 ASN A  14      -1.352  24.450  31.854  1.00  0.64           H  
ATOM    220  N   ASN A  15       0.716  23.702  28.723  1.00  0.65           N  
ATOM    221  CA  ASN A  15       0.879  24.910  27.920  1.00  0.65           C  
ATOM    222  C   ASN A  15       1.388  24.632  26.503  1.00  0.65           C  
ATOM    223  O   ASN A  15       1.745  25.558  25.775  1.00  0.65           O  
ATOM    224  CB  ASN A  15       1.790  25.891  28.630  1.00  0.65           C  
ATOM    225  CG  ASN A  15       3.229  25.445  28.787  1.00  0.65           C  
ATOM    226  OD1 ASN A  15       3.714  24.449  28.230  1.00  0.65           O  
ATOM    227  ND2 ASN A  15       3.952  26.213  29.567  1.00  0.65           N  
ATOM    228  H   ASN A  15       1.475  23.382  29.304  1.00  0.65           H  
ATOM    229  HA  ASN A  15      -0.100  25.378  27.817  1.00  0.65           H  
ATOM    230 1HB  ASN A  15       1.779  26.839  28.091  1.00  0.65           H  
ATOM    231 2HB  ASN A  15       1.384  26.083  29.629  1.00  0.65           H  
ATOM    232 1HD2 ASN A  15       4.932  26.006  29.717  1.00  0.65           H  
ATOM    233 2HD2 ASN A  15       3.537  27.016  30.000  1.00  0.65           H  
ATOM    234  N   GLY A  16       1.444  23.360  26.117  1.00  0.67           N  
ATOM    235  CA  GLY A  16       1.909  22.956  24.801  1.00  0.67           C  
ATOM    236  C   GLY A  16       3.411  22.683  24.752  1.00  0.67           C  
ATOM    237  O   GLY A  16       3.922  22.172  23.762  1.00  0.67           O  
ATOM    238  H   GLY A  16       1.141  22.623  26.747  1.00  0.67           H  
ATOM    239 1HA  GLY A  16       1.358  22.075  24.489  1.00  0.67           H  
ATOM    240 2HA  GLY A  16       1.662  23.737  24.085  1.00  0.67           H  
ATOM    241  N   GLY A  17       4.131  23.006  25.811  1.00  0.71           N  
ATOM    242  CA  GLY A  17       5.582  22.846  25.805  1.00  0.71           C  
ATOM    243  C   GLY A  17       6.098  21.423  25.638  1.00  0.71           C  
ATOM    244  O   GLY A  17       5.569  20.475  26.226  1.00  0.71           O  
ATOM    245  H   GLY A  17       3.689  23.426  26.626  1.00  0.71           H  
ATOM    246 1HA  GLY A  17       6.020  23.476  25.041  1.00  0.71           H  
ATOM    247 2HA  GLY A  17       5.948  23.243  26.745  1.00  0.71           H  
ATOM    248  N   ILE A  18       7.165  21.286  24.839  1.00  0.76           N  
ATOM    249  CA  ILE A  18       7.810  19.991  24.619  1.00  0.76           C  
ATOM    250  C   ILE A  18       9.285  19.978  25.020  1.00  0.76           C  
ATOM    251  O   ILE A  18       9.893  18.908  25.100  1.00  0.76           O  
ATOM    252  CB  ILE A  18       7.627  19.500  23.177  1.00  0.76           C  
ATOM    253  CG1 ILE A  18       8.255  20.422  22.158  1.00  0.76           C  
ATOM    254  CG2 ILE A  18       6.198  19.396  22.888  1.00  0.76           C  
ATOM    255  CD1 ILE A  18       8.263  19.818  20.742  1.00  0.76           C  
ATOM    256  H   ILE A  18       7.529  22.106  24.369  1.00  0.76           H  
ATOM    257  HA  ILE A  18       7.305  19.258  25.250  1.00  0.76           H  
ATOM    258  HB  ILE A  18       8.086  18.519  23.070  1.00  0.76           H  
ATOM    259 1HG1 ILE A  18       7.694  21.348  22.137  1.00  0.76           H  
ATOM    260 2HG1 ILE A  18       9.280  20.644  22.458  1.00  0.76           H  
ATOM    261 1HG2 ILE A  18       6.078  19.033  21.893  1.00  0.76           H  
ATOM    262 2HG2 ILE A  18       5.737  18.717  23.587  1.00  0.76           H  
ATOM    263 3HG2 ILE A  18       5.746  20.374  22.984  1.00  0.76           H  
ATOM    264 1HD1 ILE A  18       8.711  20.500  20.037  1.00  0.76           H  
ATOM    265 2HD1 ILE A  18       8.834  18.894  20.752  1.00  0.76           H  
ATOM    266 3HD1 ILE A  18       7.240  19.613  20.432  1.00  0.76           H  
ATOM    267  N   GLY A  19       9.856  21.151  25.320  1.00  0.82           N  
ATOM    268  CA  GLY A  19      11.239  21.166  25.805  1.00  0.82           C  
ATOM    269  C   GLY A  19      11.866  22.531  26.060  1.00  0.82           C  
ATOM    270  O   GLY A  19      11.438  23.556  25.518  1.00  0.82           O  
ATOM    271  H   GLY A  19       9.339  22.009  25.165  1.00  0.82           H  
ATOM    272 1HA  GLY A  19      11.265  20.624  26.741  1.00  0.82           H  
ATOM    273 2HA  GLY A  19      11.864  20.609  25.109  1.00  0.82           H  
ATOM    274  N   LYS A  20      12.910  22.529  26.902  1.00  0.89           N  
ATOM    275  CA  LYS A  20      13.606  23.782  27.247  1.00  0.89           C  
ATOM    276  C   LYS A  20      15.024  23.828  26.704  1.00  0.89           C  
ATOM    277  O   LYS A  20      15.260  24.306  25.596  1.00  0.89           O  
ATOM    278  CB  LYS A  20      13.644  23.972  28.777  1.00  0.89           C  
ATOM    279  CG  LYS A  20      14.378  25.275  29.269  1.00  0.89           C  
ATOM    280  CD  LYS A  20      13.612  26.544  28.906  1.00  0.89           C  
ATOM    281  CE  LYS A  20      14.315  27.825  29.371  1.00  0.89           C  
ATOM    282  NZ  LYS A  20      13.511  29.068  29.027  1.00  0.89           N  
ATOM    283  H   LYS A  20      13.204  21.621  27.271  1.00  0.89           H  
ATOM    284  HA  LYS A  20      13.070  24.621  26.811  1.00  0.89           H  
ATOM    285 1HB  LYS A  20      12.625  24.020  29.156  1.00  0.89           H  
ATOM    286 2HB  LYS A  20      14.117  23.114  29.250  1.00  0.89           H  
ATOM    287 1HG  LYS A  20      14.496  25.238  30.351  1.00  0.89           H  
ATOM    288 2HG  LYS A  20      15.361  25.354  28.820  1.00  0.89           H  
ATOM    289 1HD  LYS A  20      13.473  26.558  27.854  1.00  0.89           H  
ATOM    290 2HD  LYS A  20      12.661  26.560  29.347  1.00  0.89           H  
ATOM    291 1HE  LYS A  20      14.456  27.786  30.449  1.00  0.89           H  
ATOM    292 2HE  LYS A  20      15.286  27.891  28.883  1.00  0.89           H  
ATOM    293 1HZ  LYS A  20      13.986  29.886  29.337  1.00  0.89           H  
ATOM    294 2HZ  LYS A  20      13.371  29.119  27.990  1.00  0.89           H  
ATOM    295 3HZ  LYS A  20      12.585  29.010  29.501  1.00  0.89           H  
ATOM    296  N   GLU A  21      15.956  23.147  27.358  1.00  0.94           N  
ATOM    297  CA  GLU A  21      17.334  23.161  26.873  1.00  0.94           C  
ATOM    298  C   GLU A  21      17.505  22.057  25.861  1.00  0.94           C  
ATOM    299  O   GLU A  21      18.288  21.133  26.067  1.00  0.94           O  
ATOM    300  CB  GLU A  21      18.292  22.901  28.029  1.00  0.94           C  
ATOM    301  CG  GLU A  21      18.277  23.919  29.154  1.00  0.94           C  
ATOM    302  CD  GLU A  21      19.136  23.474  30.338  1.00  0.94           C  
ATOM    303  OE1 GLU A  21      19.621  22.347  30.322  1.00  0.94           O  
ATOM    304  OE2 GLU A  21      19.279  24.234  31.260  1.00  0.94           O  
ATOM    305  H   GLU A  21      15.734  22.698  28.230  1.00  0.94           H  
ATOM    306  HA  GLU A  21      17.547  24.122  26.403  1.00  0.94           H  
ATOM    307 1HB  GLU A  21      18.080  21.941  28.450  1.00  0.94           H  
ATOM    308 2HB  GLU A  21      19.309  22.860  27.642  1.00  0.94           H  
ATOM    309 1HG  GLU A  21      18.642  24.875  28.779  1.00  0.94           H  
ATOM    310 2HG  GLU A  21      17.255  24.053  29.492  1.00  0.94           H  
ATOM    311  N   ASN A  22      16.737  22.143  24.782  1.00  0.96           N  
ATOM    312  CA  ASN A  22      16.702  21.100  23.772  1.00  0.96           C  
ATOM    313  C   ASN A  22      16.462  19.756  24.473  1.00  0.96           C  
ATOM    314  O   ASN A  22      17.131  18.774  24.170  1.00  0.96           O  
ATOM    315  CB  ASN A  22      17.993  21.096  22.959  1.00  0.96           C  
ATOM    316  CG  ASN A  22      17.897  20.314  21.665  1.00  0.96           C  
ATOM    317  OD1 ASN A  22      16.841  20.278  21.016  1.00  0.96           O  
ATOM    318  ND2 ASN A  22      18.991  19.686  21.290  1.00  0.96           N  
ATOM    319  H   ASN A  22      16.150  22.970  24.704  1.00  0.96           H  
ATOM    320  HA  ASN A  22      15.859  21.283  23.104  1.00  0.96           H  
ATOM    321 1HB  ASN A  22      18.274  22.123  22.727  1.00  0.96           H  
ATOM    322 2HB  ASN A  22      18.797  20.666  23.556  1.00  0.96           H  
ATOM    323 1HD2 ASN A  22      18.988  19.113  20.449  1.00  0.96           H  
ATOM    324 2HD2 ASN A  22      19.816  19.743  21.849  1.00  0.96           H  
ATOM    325  N   LYS A  23      15.517  19.713  25.422  1.00  0.97           N  
ATOM    326  CA  LYS A  23      15.285  18.478  26.166  1.00  0.97           C  
ATOM    327  C   LYS A  23      13.875  18.377  26.732  1.00  0.97           C  
ATOM    328  O   LYS A  23      13.239  19.386  27.051  1.00  0.97           O  
ATOM    329  CB  LYS A  23      16.278  18.381  27.329  1.00  0.97           C  
ATOM    330  CG  LYS A  23      16.044  19.428  28.418  1.00  0.97           C  
ATOM    331  CD  LYS A  23      17.130  19.398  29.501  1.00  0.97           C  
ATOM    332  CE  LYS A  23      16.802  20.375  30.647  1.00  0.97           C  
ATOM    333  NZ  LYS A  23      17.925  20.504  31.636  1.00  0.97           N  
ATOM    334  H   LYS A  23      14.987  20.545  25.624  1.00  0.97           H  
ATOM    335  HA  LYS A  23      15.439  17.634  25.492  1.00  0.97           H  
ATOM    336 1HB  LYS A  23      16.215  17.394  27.786  1.00  0.97           H  
ATOM    337 2HB  LYS A  23      17.297  18.512  26.953  1.00  0.97           H  
ATOM    338 1HG  LYS A  23      16.030  20.408  27.966  1.00  0.97           H  
ATOM    339 2HG  LYS A  23      15.072  19.243  28.882  1.00  0.97           H  
ATOM    340 1HD  LYS A  23      17.204  18.390  29.906  1.00  0.97           H  
ATOM    341 2HD  LYS A  23      18.093  19.669  29.064  1.00  0.97           H  
ATOM    342 1HE  LYS A  23      16.575  21.357  30.240  1.00  0.97           H  
ATOM    343 2HE  LYS A  23      15.921  19.998  31.169  1.00  0.97           H  
ATOM    344 1HZ  LYS A  23      17.653  21.143  32.368  1.00  0.97           H  
ATOM    345 2HZ  LYS A  23      18.149  19.612  32.034  1.00  0.97           H  
ATOM    346 3HZ  LYS A  23      18.758  20.895  31.165  1.00  0.97           H  
ATOM    347  N   LEU A  24      13.440  17.135  26.947  1.00  0.95           N  
ATOM    348  CA  LEU A  24      12.138  16.779  27.519  1.00  0.95           C  
ATOM    349  C   LEU A  24      11.972  17.401  28.916  1.00  0.95           C  
ATOM    350  O   LEU A  24      12.866  17.234  29.746  1.00  0.95           O  
ATOM    351  CB  LEU A  24      12.109  15.246  27.681  1.00  0.95           C  
ATOM    352  CG  LEU A  24      10.788  14.549  28.104  1.00  0.95           C  
ATOM    353  CD1 LEU A  24       9.783  14.603  26.976  1.00  0.95           C  
ATOM    354  CD2 LEU A  24      11.073  13.091  28.490  1.00  0.95           C  
ATOM    355  H   LEU A  24      14.045  16.377  26.666  1.00  0.95           H  
ATOM    356  HA  LEU A  24      11.367  17.112  26.830  1.00  0.95           H  
ATOM    357 1HB  LEU A  24      12.408  14.804  26.732  1.00  0.95           H  
ATOM    358 2HB  LEU A  24      12.859  14.974  28.425  1.00  0.95           H  
ATOM    359  HG  LEU A  24      10.364  15.079  28.962  1.00  0.95           H  
ATOM    360 1HD1 LEU A  24       8.877  14.117  27.315  1.00  0.95           H  
ATOM    361 2HD1 LEU A  24       9.567  15.616  26.691  1.00  0.95           H  
ATOM    362 3HD1 LEU A  24      10.180  14.075  26.112  1.00  0.95           H  
ATOM    363 1HD2 LEU A  24      10.144  12.607  28.803  1.00  0.95           H  
ATOM    364 2HD2 LEU A  24      11.490  12.557  27.636  1.00  0.95           H  
ATOM    365 3HD2 LEU A  24      11.778  13.069  29.301  1.00  0.95           H  
ATOM    366  N   PRO A  25      10.878  18.131  29.214  1.00  0.93           N  
ATOM    367  CA  PRO A  25      10.631  18.746  30.494  1.00  0.93           C  
ATOM    368  C   PRO A  25      10.304  17.645  31.481  1.00  0.93           C  
ATOM    369  O   PRO A  25       9.778  16.600  31.097  1.00  0.93           O  
ATOM    370  CB  PRO A  25       9.459  19.673  30.191  1.00  0.93           C  
ATOM    371  CG  PRO A  25       8.730  19.009  29.061  1.00  0.93           C  
ATOM    372  CD  PRO A  25       9.800  18.322  28.253  1.00  0.93           C  
ATOM    373  HA  PRO A  25      11.521  19.312  30.811  1.00  0.93           H  
ATOM    374 1HB  PRO A  25       8.841  19.812  31.092  1.00  0.93           H  
ATOM    375 2HB  PRO A  25       9.835  20.652  29.896  1.00  0.93           H  
ATOM    376 1HG  PRO A  25       7.985  18.309  29.441  1.00  0.93           H  
ATOM    377 2HG  PRO A  25       8.182  19.762  28.470  1.00  0.93           H  
ATOM    378 1HD  PRO A  25       9.401  17.388  27.904  1.00  0.93           H  
ATOM    379 2HD  PRO A  25      10.124  18.946  27.470  1.00  0.93           H  
ATOM    380  N   TRP A  26      10.635  17.853  32.743  1.00  0.91           N  
ATOM    381  CA  TRP A  26      10.365  16.939  33.872  1.00  0.91           C  
ATOM    382  C   TRP A  26      11.031  15.548  33.818  1.00  0.91           C  
ATOM    383  O   TRP A  26      11.121  14.878  34.846  1.00  0.91           O  
ATOM    384  CB  TRP A  26       8.871  16.640  33.971  1.00  0.91           C  
ATOM    385  CG  TRP A  26       7.985  17.753  34.220  1.00  0.91           C  
ATOM    386  CD1 TRP A  26       7.899  18.493  35.344  1.00  0.91           C  
ATOM    387  CD2 TRP A  26       7.006  18.271  33.318  1.00  0.91           C  
ATOM    388  NE1 TRP A  26       6.912  19.418  35.216  1.00  0.91           N  
ATOM    389  CE2 TRP A  26       6.352  19.292  33.980  1.00  0.91           C  
ATOM    390  CE3 TRP A  26       6.629  17.945  32.016  1.00  0.91           C  
ATOM    391  CZ2 TRP A  26       5.342  19.985  33.405  1.00  0.91           C  
ATOM    392  CZ3 TRP A  26       5.618  18.670  31.424  1.00  0.91           C  
ATOM    393  CH2 TRP A  26       4.988  19.662  32.116  1.00  0.91           C  
ATOM    394  H   TRP A  26      11.092  18.728  32.960  1.00  0.91           H  
ATOM    395  HA  TRP A  26      10.695  17.437  34.784  1.00  0.91           H  
ATOM    396 1HB  TRP A  26       8.526  16.130  33.080  1.00  0.91           H  
ATOM    397 2HB  TRP A  26       8.728  15.942  34.792  1.00  0.91           H  
ATOM    398  HD1 TRP A  26       8.512  18.354  36.233  1.00  0.91           H  
ATOM    399  HE1 TRP A  26       6.634  20.089  35.920  1.00  0.91           H  
ATOM    400  HE3 TRP A  26       7.133  17.140  31.476  1.00  0.91           H  
ATOM    401  HZ2 TRP A  26       4.829  20.780  33.928  1.00  0.91           H  
ATOM    402  HZ3 TRP A  26       5.326  18.421  30.402  1.00  0.91           H  
ATOM    403  HH2 TRP A  26       4.187  20.209  31.650  1.00  0.91           H  
ATOM    404  N   LYS A  27      11.534  15.135  32.656  1.00  0.90           N  
ATOM    405  CA  LYS A  27      12.218  13.854  32.482  1.00  0.90           C  
ATOM    406  C   LYS A  27      11.486  12.655  33.101  1.00  0.90           C  
ATOM    407  O   LYS A  27      12.107  11.831  33.773  1.00  0.90           O  
ATOM    408  CB  LYS A  27      13.644  13.926  32.999  1.00  0.90           C  
ATOM    409  CG  LYS A  27      14.506  14.928  32.246  1.00  0.90           C  
ATOM    410  CD  LYS A  27      15.941  14.914  32.746  1.00  0.90           C  
ATOM    411  CE  LYS A  27      16.686  13.681  32.240  1.00  0.90           C  
ATOM    412  NZ  LYS A  27      18.121  13.693  32.636  1.00  0.90           N  
ATOM    413  H   LYS A  27      11.410  15.731  31.845  1.00  0.90           H  
ATOM    414  HA  LYS A  27      12.282  13.670  31.413  1.00  0.90           H  
ATOM    415 1HB  LYS A  27      13.638  14.206  34.053  1.00  0.90           H  
ATOM    416 2HB  LYS A  27      14.112  12.947  32.922  1.00  0.90           H  
ATOM    417 1HG  LYS A  27      14.491  14.688  31.180  1.00  0.90           H  
ATOM    418 2HG  LYS A  27      14.091  15.930  32.370  1.00  0.90           H  
ATOM    419 1HD  LYS A  27      16.454  15.811  32.394  1.00  0.90           H  
ATOM    420 2HD  LYS A  27      15.949  14.914  33.836  1.00  0.90           H  
ATOM    421 1HE  LYS A  27      16.214  12.788  32.648  1.00  0.90           H  
ATOM    422 2HE  LYS A  27      16.621  13.647  31.152  1.00  0.90           H  
ATOM    423 1HZ  LYS A  27      18.575  12.863  32.283  1.00  0.90           H  
ATOM    424 2HZ  LYS A  27      18.570  14.511  32.252  1.00  0.90           H  
ATOM    425 3HZ  LYS A  27      18.192  13.713  33.643  1.00  0.90           H  
ATOM    426  N   ILE A  28      10.184  12.522  32.861  1.00  0.90           N  
ATOM    427  CA  ILE A  28       9.460  11.410  33.472  1.00  0.90           C  
ATOM    428  C   ILE A  28       9.813  10.078  32.800  1.00  0.90           C  
ATOM    429  O   ILE A  28       9.654   9.906  31.588  1.00  0.90           O  
ATOM    430  CB  ILE A  28       7.933  11.667  33.407  1.00  0.90           C  
ATOM    431  CG1 ILE A  28       7.574  12.969  34.160  1.00  0.90           C  
ATOM    432  CG2 ILE A  28       7.143  10.488  33.955  1.00  0.90           C  
ATOM    433  CD1 ILE A  28       7.934  12.954  35.626  1.00  0.90           C  
ATOM    434  H   ILE A  28       9.703  13.207  32.296  1.00  0.90           H  
ATOM    435  HA  ILE A  28       9.748  11.350  34.521  1.00  0.90           H  
ATOM    436  HB  ILE A  28       7.649  11.821  32.367  1.00  0.90           H  
ATOM    437 1HG1 ILE A  28       8.095  13.792  33.687  1.00  0.90           H  
ATOM    438 2HG1 ILE A  28       6.498  13.141  34.072  1.00  0.90           H  
ATOM    439 1HG2 ILE A  28       6.077  10.703  33.868  1.00  0.90           H  
ATOM    440 2HG2 ILE A  28       7.371   9.614  33.387  1.00  0.90           H  
ATOM    441 3HG2 ILE A  28       7.400  10.328  34.999  1.00  0.90           H  
ATOM    442 1HD1 ILE A  28       7.658  13.893  36.086  1.00  0.90           H  
ATOM    443 2HD1 ILE A  28       7.403  12.143  36.122  1.00  0.90           H  
ATOM    444 3HD1 ILE A  28       9.010  12.806  35.736  1.00  0.90           H  
ATOM    445  N   ARG A  29      10.253   9.119  33.618  1.00  0.90           N  
ATOM    446  CA  ARG A  29      10.686   7.810  33.129  1.00  0.90           C  
ATOM    447  C   ARG A  29       9.550   7.013  32.507  1.00  0.90           C  
ATOM    448  O   ARG A  29       9.747   6.270  31.540  1.00  0.90           O  
ATOM    449  CB  ARG A  29      11.311   7.016  34.266  1.00  0.90           C  
ATOM    450  CG  ARG A  29      12.660   7.556  34.724  1.00  0.90           C  
ATOM    451  CD  ARG A  29      13.209   6.792  35.880  1.00  0.90           C  
ATOM    452  NE  ARG A  29      14.490   7.327  36.321  1.00  0.90           N  
ATOM    453  CZ  ARG A  29      15.157   6.919  37.421  1.00  0.90           C  
ATOM    454  NH1 ARG A  29      14.656   5.971  38.183  1.00  0.90           N  
ATOM    455  NH2 ARG A  29      16.315   7.475  37.734  1.00  0.90           N  
ATOM    456  H   ARG A  29      10.341   9.331  34.602  1.00  0.90           H  
ATOM    457  HA  ARG A  29      11.451   7.972  32.370  1.00  0.90           H  
ATOM    458 1HB  ARG A  29      10.641   7.017  35.124  1.00  0.90           H  
ATOM    459 2HB  ARG A  29      11.450   5.981  33.955  1.00  0.90           H  
ATOM    460 1HG  ARG A  29      13.371   7.493  33.899  1.00  0.90           H  
ATOM    461 2HG  ARG A  29      12.547   8.602  35.021  1.00  0.90           H  
ATOM    462 1HD  ARG A  29      12.512   6.844  36.716  1.00  0.90           H  
ATOM    463 2HD  ARG A  29      13.355   5.751  35.594  1.00  0.90           H  
ATOM    464  HE  ARG A  29      14.907   8.061  35.763  1.00  0.90           H  
ATOM    465 1HH1 ARG A  29      13.771   5.546  37.945  1.00  0.90           H  
ATOM    466 2HH1 ARG A  29      15.157   5.668  39.006  1.00  0.90           H  
ATOM    467 1HH2 ARG A  29      16.700   8.204  37.150  1.00  0.90           H  
ATOM    468 2HH2 ARG A  29      16.814   7.171  38.557  1.00  0.90           H  
ATOM    469  N   GLU A  30       8.354   7.135  33.068  1.00  0.90           N  
ATOM    470  CA  GLU A  30       7.220   6.412  32.516  1.00  0.90           C  
ATOM    471  C   GLU A  30       6.920   6.860  31.086  1.00  0.90           C  
ATOM    472  O   GLU A  30       6.527   6.047  30.246  1.00  0.90           O  
ATOM    473  CB  GLU A  30       5.979   6.521  33.397  1.00  0.90           C  
ATOM    474  CG  GLU A  30       4.845   5.653  32.880  1.00  0.90           C  
ATOM    475  CD  GLU A  30       3.678   5.514  33.804  1.00  0.90           C  
ATOM    476  OE1 GLU A  30       3.822   4.952  34.865  1.00  0.90           O  
ATOM    477  OE2 GLU A  30       2.624   5.959  33.449  1.00  0.90           O  
ATOM    478  H   GLU A  30       8.233   7.742  33.866  1.00  0.90           H  
ATOM    479  HA  GLU A  30       7.484   5.355  32.479  1.00  0.90           H  
ATOM    480 1HB  GLU A  30       6.217   6.222  34.417  1.00  0.90           H  
ATOM    481 2HB  GLU A  30       5.634   7.558  33.421  1.00  0.90           H  
ATOM    482 1HG  GLU A  30       4.495   6.073  31.939  1.00  0.90           H  
ATOM    483 2HG  GLU A  30       5.245   4.662  32.667  1.00  0.90           H  
ATOM    484  N   ASP A  31       7.106   8.154  30.798  1.00  0.89           N  
ATOM    485  CA  ASP A  31       6.811   8.656  29.465  1.00  0.89           C  
ATOM    486  C   ASP A  31       7.830   8.078  28.498  1.00  0.89           C  
ATOM    487  O   ASP A  31       7.480   7.620  27.411  1.00  0.89           O  
ATOM    488  CB  ASP A  31       6.907  10.173  29.426  1.00  0.89           C  
ATOM    489  CG  ASP A  31       5.849  10.852  30.243  1.00  0.89           C  
ATOM    490  OD1 ASP A  31       4.931  10.193  30.657  1.00  0.89           O  
ATOM    491  OD2 ASP A  31       5.958  12.038  30.452  1.00  0.89           O  
ATOM    492  H   ASP A  31       7.456   8.785  31.506  1.00  0.89           H  
ATOM    493  HA  ASP A  31       5.813   8.337  29.169  1.00  0.89           H  
ATOM    494 1HB  ASP A  31       7.887  10.484  29.794  1.00  0.89           H  
ATOM    495 2HB  ASP A  31       6.825  10.514  28.391  1.00  0.89           H  
ATOM    496  N   MET A  32       9.087   8.019  28.950  1.00  0.87           N  
ATOM    497  CA  MET A  32      10.172   7.462  28.148  1.00  0.87           C  
ATOM    498  C   MET A  32       9.864   5.995  27.828  1.00  0.87           C  
ATOM    499  O   MET A  32      10.052   5.534  26.690  1.00  0.87           O  
ATOM    500  CB  MET A  32      11.478   7.582  28.925  1.00  0.87           C  
ATOM    501  CG  MET A  32      11.955   9.011  29.132  1.00  0.87           C  
ATOM    502  SD  MET A  32      13.420   9.099  30.173  1.00  0.87           S  
ATOM    503  CE  MET A  32      13.428  10.831  30.563  1.00  0.87           C  
ATOM    504  H   MET A  32       9.296   8.422  29.869  1.00  0.87           H  
ATOM    505  HA  MET A  32      10.242   8.013  27.212  1.00  0.87           H  
ATOM    506 1HB  MET A  32      11.370   7.126  29.896  1.00  0.87           H  
ATOM    507 2HB  MET A  32      12.262   7.039  28.399  1.00  0.87           H  
ATOM    508 1HG  MET A  32      12.183   9.466  28.170  1.00  0.87           H  
ATOM    509 2HG  MET A  32      11.162   9.591  29.603  1.00  0.87           H  
ATOM    510 1HE  MET A  32      14.263  11.056  31.223  1.00  0.87           H  
ATOM    511 2HE  MET A  32      13.517  11.411  29.648  1.00  0.87           H  
ATOM    512 3HE  MET A  32      12.497  11.075  31.058  1.00  0.87           H  
ATOM    513  N   THR A  33       9.365   5.268  28.838  1.00  0.86           N  
ATOM    514  CA  THR A  33       9.003   3.865  28.695  1.00  0.86           C  
ATOM    515  C   THR A  33       7.881   3.699  27.671  1.00  0.86           C  
ATOM    516  O   THR A  33       7.966   2.856  26.779  1.00  0.86           O  
ATOM    517  CB  THR A  33       8.581   3.265  30.046  1.00  0.86           C  
ATOM    518  OG1 THR A  33       9.681   3.334  30.971  1.00  0.86           O  
ATOM    519  CG2 THR A  33       8.145   1.835  29.864  1.00  0.86           C  
ATOM    520  H   THR A  33       9.258   5.708  29.755  1.00  0.86           H  
ATOM    521  HA  THR A  33       9.875   3.318  28.333  1.00  0.86           H  
ATOM    522  HB  THR A  33       7.751   3.837  30.447  1.00  0.86           H  
ATOM    523  HG1 THR A  33       9.906   4.273  31.128  1.00  0.86           H  
ATOM    524 1HG2 THR A  33       7.838   1.425  30.824  1.00  0.86           H  
ATOM    525 2HG2 THR A  33       7.307   1.809  29.172  1.00  0.86           H  
ATOM    526 3HG2 THR A  33       8.968   1.248  29.463  1.00  0.86           H  
ATOM    527  N   PHE A  34       6.846   4.534  27.774  1.00  0.85           N  
ATOM    528  CA  PHE A  34       5.734   4.524  26.826  1.00  0.85           C  
ATOM    529  C   PHE A  34       6.254   4.734  25.410  1.00  0.85           C  
ATOM    530  O   PHE A  34       5.959   3.953  24.500  1.00  0.85           O  
ATOM    531  CB  PHE A  34       4.709   5.598  27.243  1.00  0.85           C  
ATOM    532  CG  PHE A  34       3.549   5.939  26.282  1.00  0.85           C  
ATOM    533  CD1 PHE A  34       2.433   5.136  26.103  1.00  0.85           C  
ATOM    534  CD2 PHE A  34       3.579   7.148  25.617  1.00  0.85           C  
ATOM    535  CE1 PHE A  34       1.397   5.553  25.259  1.00  0.85           C  
ATOM    536  CE2 PHE A  34       2.549   7.569  24.776  1.00  0.85           C  
ATOM    537  CZ  PHE A  34       1.452   6.767  24.605  1.00  0.85           C  
ATOM    538  H   PHE A  34       6.823   5.200  28.548  1.00  0.85           H  
ATOM    539  HA  PHE A  34       5.251   3.548  26.872  1.00  0.85           H  
ATOM    540 1HB  PHE A  34       4.273   5.305  28.197  1.00  0.85           H  
ATOM    541 2HB  PHE A  34       5.245   6.519  27.431  1.00  0.85           H  
ATOM    542  HD1 PHE A  34       2.368   4.183  26.625  1.00  0.85           H  
ATOM    543  HD2 PHE A  34       4.434   7.777  25.789  1.00  0.85           H  
ATOM    544  HE1 PHE A  34       0.544   4.929  25.119  1.00  0.85           H  
ATOM    545  HE2 PHE A  34       2.604   8.536  24.268  1.00  0.85           H  
ATOM    546  HZ  PHE A  34       0.635   7.083  23.954  1.00  0.85           H  
ATOM    547  N   PHE A  35       7.077   5.761  25.218  1.00  0.84           N  
ATOM    548  CA  PHE A  35       7.592   6.059  23.894  1.00  0.84           C  
ATOM    549  C   PHE A  35       8.385   4.885  23.328  1.00  0.84           C  
ATOM    550  O   PHE A  35       8.242   4.544  22.143  1.00  0.84           O  
ATOM    551  CB  PHE A  35       8.506   7.278  23.976  1.00  0.84           C  
ATOM    552  CG  PHE A  35       7.764   8.525  24.307  1.00  0.84           C  
ATOM    553  CD1 PHE A  35       6.409   8.572  24.142  1.00  0.84           C  
ATOM    554  CD2 PHE A  35       8.411   9.653  24.799  1.00  0.84           C  
ATOM    555  CE1 PHE A  35       5.697   9.701  24.442  1.00  0.84           C  
ATOM    556  CE2 PHE A  35       7.689  10.784  25.105  1.00  0.84           C  
ATOM    557  CZ  PHE A  35       6.321  10.781  24.914  1.00  0.84           C  
ATOM    558  H   PHE A  35       7.318   6.367  26.003  1.00  0.84           H  
ATOM    559  HA  PHE A  35       6.755   6.267  23.232  1.00  0.84           H  
ATOM    560 1HB  PHE A  35       9.261   7.115  24.744  1.00  0.84           H  
ATOM    561 2HB  PHE A  35       9.020   7.420  23.026  1.00  0.84           H  
ATOM    562  HD1 PHE A  35       5.888   7.694  23.763  1.00  0.84           H  
ATOM    563  HD2 PHE A  35       9.491   9.633  24.945  1.00  0.84           H  
ATOM    564  HE1 PHE A  35       4.619   9.728  24.303  1.00  0.84           H  
ATOM    565  HE2 PHE A  35       8.191  11.670  25.493  1.00  0.84           H  
ATOM    566  HZ  PHE A  35       5.727  11.633  25.140  1.00  0.84           H  
ATOM    567  N   SER A  36       9.199   4.246  24.188  1.00  0.84           N  
ATOM    568  CA  SER A  36      10.025   3.117  23.788  1.00  0.84           C  
ATOM    569  C   SER A  36       9.183   1.906  23.416  1.00  0.84           C  
ATOM    570  O   SER A  36       9.458   1.231  22.418  1.00  0.84           O  
ATOM    571  CB  SER A  36      10.964   2.741  24.921  1.00  0.84           C  
ATOM    572  OG  SER A  36      11.873   3.780  25.183  1.00  0.84           O  
ATOM    573  H   SER A  36       9.276   4.585  25.147  1.00  0.84           H  
ATOM    574  HA  SER A  36      10.613   3.412  22.921  1.00  0.84           H  
ATOM    575 1HB  SER A  36      10.385   2.528  25.819  1.00  0.84           H  
ATOM    576 2HB  SER A  36      11.504   1.836  24.656  1.00  0.84           H  
ATOM    577  HG  SER A  36      11.339   4.500  25.589  1.00  0.84           H  
ATOM    578  N   ARG A  37       8.139   1.627  24.206  1.00  0.85           N  
ATOM    579  CA  ARG A  37       7.282   0.481  23.934  1.00  0.85           C  
ATOM    580  C   ARG A  37       6.525   0.652  22.633  1.00  0.85           C  
ATOM    581  O   ARG A  37       6.401  -0.292  21.851  1.00  0.85           O  
ATOM    582  CB  ARG A  37       6.289   0.265  25.063  1.00  0.85           C  
ATOM    583  CG  ARG A  37       6.889  -0.274  26.357  1.00  0.85           C  
ATOM    584  CD  ARG A  37       5.871  -0.362  27.431  1.00  0.85           C  
ATOM    585  NE  ARG A  37       6.424  -0.907  28.659  1.00  0.85           N  
ATOM    586  CZ  ARG A  37       5.784  -0.938  29.844  1.00  0.85           C  
ATOM    587  NH1 ARG A  37       4.568  -0.449  29.951  1.00  0.85           N  
ATOM    588  NH2 ARG A  37       6.381  -1.458  30.902  1.00  0.85           N  
ATOM    589  H   ARG A  37       7.957   2.206  25.026  1.00  0.85           H  
ATOM    590  HA  ARG A  37       7.908  -0.404  23.855  1.00  0.85           H  
ATOM    591 1HB  ARG A  37       5.812   1.220  25.302  1.00  0.85           H  
ATOM    592 2HB  ARG A  37       5.510  -0.421  24.739  1.00  0.85           H  
ATOM    593 1HG  ARG A  37       7.285  -1.272  26.181  1.00  0.85           H  
ATOM    594 2HG  ARG A  37       7.692   0.378  26.690  1.00  0.85           H  
ATOM    595 1HD  ARG A  37       5.490   0.639  27.644  1.00  0.85           H  
ATOM    596 2HD  ARG A  37       5.053  -1.002  27.109  1.00  0.85           H  
ATOM    597  HE  ARG A  37       7.359  -1.293  28.620  1.00  0.85           H  
ATOM    598 1HH1 ARG A  37       4.109  -0.052  29.142  1.00  0.85           H  
ATOM    599 2HH1 ARG A  37       4.091  -0.472  30.840  1.00  0.85           H  
ATOM    600 1HH2 ARG A  37       7.317  -1.834  30.820  1.00  0.85           H  
ATOM    601 2HH2 ARG A  37       5.905  -1.482  31.791  1.00  0.85           H  
ATOM    602  N   ILE A  38       6.070   1.866  22.353  1.00  0.87           N  
ATOM    603  CA  ILE A  38       5.358   2.097  21.113  1.00  0.87           C  
ATOM    604  C   ILE A  38       6.291   1.937  19.926  1.00  0.87           C  
ATOM    605  O   ILE A  38       6.047   1.150  19.009  1.00  0.87           O  
ATOM    606  CB  ILE A  38       4.838   3.531  21.044  1.00  0.87           C  
ATOM    607  CG1 ILE A  38       3.815   3.829  22.036  1.00  0.87           C  
ATOM    608  CG2 ILE A  38       4.262   3.777  19.682  1.00  0.87           C  
ATOM    609  CD1 ILE A  38       3.629   5.290  22.114  1.00  0.87           C  
ATOM    610  H   ILE A  38       6.190   2.629  23.026  1.00  0.87           H  
ATOM    611  HA  ILE A  38       4.538   1.382  21.030  1.00  0.87           H  
ATOM    612  HB  ILE A  38       5.666   4.221  21.217  1.00  0.87           H  
ATOM    613 1HG1 ILE A  38       2.873   3.375  21.732  1.00  0.87           H  
ATOM    614 2HG1 ILE A  38       4.089   3.442  23.012  1.00  0.87           H  
ATOM    615 1HG2 ILE A  38       3.915   4.805  19.610  1.00  0.87           H  
ATOM    616 2HG2 ILE A  38       5.031   3.598  18.955  1.00  0.87           H  
ATOM    617 3HG2 ILE A  38       3.426   3.101  19.507  1.00  0.87           H  
ATOM    618 1HD1 ILE A  38       2.872   5.493  22.805  1.00  0.87           H  
ATOM    619 2HD1 ILE A  38       4.555   5.760  22.431  1.00  0.87           H  
ATOM    620 3HD1 ILE A  38       3.354   5.665  21.146  1.00  0.87           H  
ATOM    621  N   THR A  39       7.414   2.646  20.004  1.00  0.90           N  
ATOM    622  CA  THR A  39       8.387   2.719  18.938  1.00  0.90           C  
ATOM    623  C   THR A  39       8.993   1.377  18.593  1.00  0.90           C  
ATOM    624  O   THR A  39       9.282   1.102  17.433  1.00  0.90           O  
ATOM    625  CB  THR A  39       9.524   3.663  19.313  1.00  0.90           C  
ATOM    626  OG1 THR A  39       9.005   4.957  19.598  1.00  0.90           O  
ATOM    627  CG2 THR A  39      10.455   3.761  18.163  1.00  0.90           C  
ATOM    628  H   THR A  39       7.585   3.222  20.826  1.00  0.90           H  
ATOM    629  HA  THR A  39       7.888   3.108  18.050  1.00  0.90           H  
ATOM    630  HB  THR A  39      10.050   3.286  20.193  1.00  0.90           H  
ATOM    631  HG1 THR A  39       8.515   4.915  20.452  1.00  0.90           H  
ATOM    632 1HG2 THR A  39      11.247   4.430  18.421  1.00  0.90           H  
ATOM    633 2HG2 THR A  39      10.863   2.774  17.935  1.00  0.90           H  
ATOM    634 3HG2 THR A  39       9.911   4.139  17.299  1.00  0.90           H  
ATOM    635  N   SER A  40       9.243   0.553  19.601  1.00  0.93           N  
ATOM    636  CA  SER A  40       9.889  -0.728  19.402  1.00  0.93           C  
ATOM    637  C   SER A  40       8.936  -1.887  19.071  1.00  0.93           C  
ATOM    638  O   SER A  40       9.399  -3.014  18.882  1.00  0.93           O  
ATOM    639  CB  SER A  40      10.672  -1.086  20.641  1.00  0.93           C  
ATOM    640  OG  SER A  40      11.674  -0.133  20.897  1.00  0.93           O  
ATOM    641  H   SER A  40       9.012   0.830  20.555  1.00  0.93           H  
ATOM    642  HA  SER A  40      10.587  -0.622  18.570  1.00  0.93           H  
ATOM    643 1HB  SER A  40       9.995  -1.154  21.496  1.00  0.93           H  
ATOM    644 2HB  SER A  40      11.126  -2.064  20.502  1.00  0.93           H  
ATOM    645  HG  SER A  40      11.211   0.588  21.376  1.00  0.93           H  
ATOM    646  N   THR A  41       7.618  -1.656  19.023  1.00  0.96           N  
ATOM    647  CA  THR A  41       6.727  -2.775  18.727  1.00  0.96           C  
ATOM    648  C   THR A  41       6.584  -2.984  17.228  1.00  0.96           C  
ATOM    649  O   THR A  41       6.107  -2.110  16.508  1.00  0.96           O  
ATOM    650  CB  THR A  41       5.327  -2.577  19.338  1.00  0.96           C  
ATOM    651  OG1 THR A  41       5.416  -2.510  20.769  1.00  0.96           O  
ATOM    652  CG2 THR A  41       4.420  -3.736  18.941  1.00  0.96           C  
ATOM    653  H   THR A  41       7.229  -0.721  19.165  1.00  0.96           H  
ATOM    654  HA  THR A  41       7.154  -3.681  19.153  1.00  0.96           H  
ATOM    655  HB  THR A  41       4.903  -1.641  18.970  1.00  0.96           H  
ATOM    656  HG1 THR A  41       5.835  -1.667  21.044  1.00  0.96           H  
ATOM    657 1HG2 THR A  41       3.432  -3.586  19.372  1.00  0.96           H  
ATOM    658 2HG2 THR A  41       4.340  -3.781  17.855  1.00  0.96           H  
ATOM    659 3HG2 THR A  41       4.842  -4.668  19.312  1.00  0.96           H  
ATOM    660  N   ALA A  42       6.950  -4.173  16.765  1.00  0.98           N  
ATOM    661  CA  ALA A  42       6.930  -4.494  15.339  1.00  0.98           C  
ATOM    662  C   ALA A  42       6.698  -5.976  15.139  1.00  0.98           C  
ATOM    663  O   ALA A  42       6.978  -6.779  16.033  1.00  0.98           O  
ATOM    664  CB  ALA A  42       8.254  -4.095  14.686  1.00  0.98           C  
ATOM    665  H   ALA A  42       7.307  -4.854  17.420  1.00  0.98           H  
ATOM    666  HA  ALA A  42       6.111  -3.949  14.869  1.00  0.98           H  
ATOM    667 1HB  ALA A  42       8.220  -4.333  13.619  1.00  0.98           H  
ATOM    668 2HB  ALA A  42       8.422  -3.041  14.810  1.00  0.98           H  
ATOM    669 3HB  ALA A  42       9.071  -4.646  15.146  1.00  0.98           H  
ATOM    670  N   GLN A  43       6.205  -6.355  13.967  1.00  0.98           N  
ATOM    671  CA  GLN A  43       6.055  -7.774  13.684  1.00  0.98           C  
ATOM    672  C   GLN A  43       7.411  -8.448  13.539  1.00  0.98           C  
ATOM    673  O   GLN A  43       8.375  -7.837  13.070  1.00  0.98           O  
ATOM    674  CB  GLN A  43       5.188  -7.965  12.454  1.00  0.98           C  
ATOM    675  CG  GLN A  43       3.743  -7.573  12.723  1.00  0.98           C  
ATOM    676  CD  GLN A  43       2.874  -7.634  11.515  1.00  0.98           C  
ATOM    677  OE1 GLN A  43       2.176  -8.619  11.229  1.00  0.98           O  
ATOM    678  NE2 GLN A  43       2.906  -6.544  10.786  1.00  0.98           N  
ATOM    679  H   GLN A  43       5.924  -5.662  13.252  1.00  0.98           H  
ATOM    680  HA  GLN A  43       5.544  -8.238  14.526  1.00  0.98           H  
ATOM    681 1HB  GLN A  43       5.564  -7.340  11.639  1.00  0.98           H  
ATOM    682 2HB  GLN A  43       5.224  -9.004  12.129  1.00  0.98           H  
ATOM    683 1HG  GLN A  43       3.330  -8.236  13.480  1.00  0.98           H  
ATOM    684 2HG  GLN A  43       3.737  -6.542  13.083  1.00  0.98           H  
ATOM    685 1HE2 GLN A  43       2.361  -6.467   9.958  1.00  0.98           H  
ATOM    686 2HE2 GLN A  43       3.518  -5.765  11.095  1.00  0.98           H  
ATOM    687  N   GLU A  44       7.474  -9.710  13.949  1.00  0.95           N  
ATOM    688  CA  GLU A  44       8.710 -10.473  13.914  1.00  0.95           C  
ATOM    689  C   GLU A  44       9.372 -10.442  12.549  1.00  0.95           C  
ATOM    690  O   GLU A  44       8.730 -10.667  11.523  1.00  0.95           O  
ATOM    691  CB  GLU A  44       8.446 -11.924  14.329  1.00  0.95           C  
ATOM    692  CG  GLU A  44       9.693 -12.805  14.414  1.00  0.95           C  
ATOM    693  CD  GLU A  44       9.402 -14.213  14.891  1.00  0.95           C  
ATOM    694  OE1 GLU A  44       8.258 -14.520  15.133  1.00  0.95           O  
ATOM    695  OE2 GLU A  44      10.330 -14.978  15.014  1.00  0.95           O  
ATOM    696  H   GLU A  44       6.641 -10.146  14.318  1.00  0.95           H  
ATOM    697  HA  GLU A  44       9.401 -10.027  14.632  1.00  0.95           H  
ATOM    698 1HB  GLU A  44       7.960 -11.938  15.305  1.00  0.95           H  
ATOM    699 2HB  GLU A  44       7.762 -12.384  13.617  1.00  0.95           H  
ATOM    700 1HG  GLU A  44      10.149 -12.863  13.427  1.00  0.95           H  
ATOM    701 2HG  GLU A  44      10.410 -12.338  15.088  1.00  0.95           H  
ATOM    702  N   GLY A  45      10.670 -10.153  12.562  1.00  0.90           N  
ATOM    703  CA  GLY A  45      11.492 -10.081  11.364  1.00  0.90           C  
ATOM    704  C   GLY A  45      11.630  -8.666  10.803  1.00  0.90           C  
ATOM    705  O   GLY A  45      12.497  -8.425   9.964  1.00  0.90           O  
ATOM    706  H   GLY A  45      11.108  -9.974  13.454  1.00  0.90           H  
ATOM    707 1HA  GLY A  45      12.482 -10.478  11.589  1.00  0.90           H  
ATOM    708 2HA  GLY A  45      11.062 -10.729  10.602  1.00  0.90           H  
ATOM    709  N   LYS A  46      10.810  -7.726  11.283  1.00  0.84           N  
ATOM    710  CA  LYS A  46      10.860  -6.344  10.798  1.00  0.84           C  
ATOM    711  C   LYS A  46      11.194  -5.353  11.906  1.00  0.84           C  
ATOM    712  O   LYS A  46      11.005  -5.632  13.090  1.00  0.84           O  
ATOM    713  CB  LYS A  46       9.536  -5.958  10.150  1.00  0.84           C  
ATOM    714  CG  LYS A  46       9.195  -6.748   8.907  1.00  0.84           C  
ATOM    715  CD  LYS A  46       7.918  -6.239   8.259  1.00  0.84           C  
ATOM    716  CE  LYS A  46       7.564  -7.067   7.031  1.00  0.84           C  
ATOM    717  NZ  LYS A  46       6.331  -6.578   6.363  1.00  0.84           N  
ATOM    718  H   LYS A  46      10.099  -7.968  11.977  1.00  0.84           H  
ATOM    719  HA  LYS A  46      11.643  -6.265  10.042  1.00  0.84           H  
ATOM    720 1HB  LYS A  46       8.727  -6.100  10.872  1.00  0.84           H  
ATOM    721 2HB  LYS A  46       9.560  -4.899   9.879  1.00  0.84           H  
ATOM    722 1HG  LYS A  46      10.019  -6.668   8.194  1.00  0.84           H  
ATOM    723 2HG  LYS A  46       9.066  -7.798   9.172  1.00  0.84           H  
ATOM    724 1HD  LYS A  46       7.096  -6.285   8.979  1.00  0.84           H  
ATOM    725 2HD  LYS A  46       8.058  -5.196   7.960  1.00  0.84           H  
ATOM    726 1HE  LYS A  46       8.392  -7.024   6.324  1.00  0.84           H  
ATOM    727 2HE  LYS A  46       7.414  -8.103   7.334  1.00  0.84           H  
ATOM    728 1HZ  LYS A  46       6.130  -7.151   5.555  1.00  0.84           H  
ATOM    729 2HZ  LYS A  46       5.555  -6.621   7.009  1.00  0.84           H  
ATOM    730 3HZ  LYS A  46       6.476  -5.619   6.072  1.00  0.84           H  
ATOM    731  N   LYS A  47      11.699  -4.188  11.516  1.00  0.77           N  
ATOM    732  CA  LYS A  47      12.000  -3.123  12.468  1.00  0.77           C  
ATOM    733  C   LYS A  47      11.093  -1.934  12.287  1.00  0.77           C  
ATOM    734  O   LYS A  47      10.461  -1.788  11.251  1.00  0.77           O  
ATOM    735  CB  LYS A  47      13.453  -2.674  12.343  1.00  0.77           C  
ATOM    736  CG  LYS A  47      14.468  -3.719  12.796  1.00  0.77           C  
ATOM    737  CD  LYS A  47      15.894  -3.201  12.691  1.00  0.77           C  
ATOM    738  CE  LYS A  47      16.893  -4.214  13.249  1.00  0.77           C  
ATOM    739  NZ  LYS A  47      18.304  -3.747  13.119  1.00  0.77           N  
ATOM    740  H   LYS A  47      11.861  -4.018  10.519  1.00  0.77           H  
ATOM    741  HA  LYS A  47      11.845  -3.503  13.478  1.00  0.77           H  
ATOM    742 1HB  LYS A  47      13.666  -2.424  11.301  1.00  0.77           H  
ATOM    743 2HB  LYS A  47      13.608  -1.768  12.936  1.00  0.77           H  
ATOM    744 1HG  LYS A  47      14.264  -3.980  13.839  1.00  0.77           H  
ATOM    745 2HG  LYS A  47      14.363  -4.616  12.186  1.00  0.77           H  
ATOM    746 1HD  LYS A  47      16.126  -3.024  11.647  1.00  0.77           H  
ATOM    747 2HD  LYS A  47      15.985  -2.256  13.238  1.00  0.77           H  
ATOM    748 1HE  LYS A  47      16.673  -4.374  14.306  1.00  0.77           H  
ATOM    749 2HE  LYS A  47      16.781  -5.158  12.717  1.00  0.77           H  
ATOM    750 1HZ  LYS A  47      18.923  -4.444  13.509  1.00  0.77           H  
ATOM    751 2HZ  LYS A  47      18.524  -3.607  12.146  1.00  0.77           H  
ATOM    752 3HZ  LYS A  47      18.424  -2.876  13.619  1.00  0.77           H  
ATOM    753  N   ASN A  48      10.993  -1.091  13.293  1.00  0.72           N  
ATOM    754  CA  ASN A  48      10.291   0.165  13.075  1.00  0.72           C  
ATOM    755  C   ASN A  48      11.268   1.237  12.686  1.00  0.72           C  
ATOM    756  O   ASN A  48      12.463   1.113  12.964  1.00  0.72           O  
ATOM    757  CB  ASN A  48       9.483   0.590  14.250  1.00  0.72           C  
ATOM    758  CG  ASN A  48       8.303  -0.246  14.384  1.00  0.72           C  
ATOM    759  OD1 ASN A  48       7.713  -0.743  13.398  1.00  0.72           O  
ATOM    760  ND2 ASN A  48       7.901  -0.390  15.585  1.00  0.72           N  
ATOM    761  H   ASN A  48      11.460  -1.275  14.176  1.00  0.72           H  
ATOM    762  HA  ASN A  48       9.601   0.050  12.239  1.00  0.72           H  
ATOM    763 1HB  ASN A  48      10.084   0.511  15.153  1.00  0.72           H  
ATOM    764 2HB  ASN A  48       9.186   1.630  14.135  1.00  0.72           H  
ATOM    765 1HD2 ASN A  48       7.081  -0.923  15.794  1.00  0.72           H  
ATOM    766 2HD2 ASN A  48       8.405   0.068  16.324  1.00  0.72           H  
ATOM    767  N   ALA A  49      10.766   2.283  12.055  1.00  0.68           N  
ATOM    768  CA  ALA A  49      11.607   3.406  11.714  1.00  0.68           C  
ATOM    769  C   ALA A  49      11.163   4.650  12.435  1.00  0.68           C  
ATOM    770  O   ALA A  49       9.965   4.853  12.636  1.00  0.68           O  
ATOM    771  CB  ALA A  49      11.573   3.661  10.237  1.00  0.68           C  
ATOM    772  H   ALA A  49       9.770   2.302  11.827  1.00  0.68           H  
ATOM    773  HA  ALA A  49      12.620   3.181  12.023  1.00  0.68           H  
ATOM    774 1HB  ALA A  49      12.229   4.497  10.028  1.00  0.68           H  
ATOM    775 2HB  ALA A  49      11.918   2.783   9.711  1.00  0.68           H  
ATOM    776 3HB  ALA A  49      10.557   3.893   9.950  1.00  0.68           H  
ATOM    777  N   VAL A  50      12.135   5.474  12.791  1.00  0.66           N  
ATOM    778  CA  VAL A  50      11.887   6.748  13.437  1.00  0.66           C  
ATOM    779  C   VAL A  50      12.510   7.929  12.720  1.00  0.66           C  
ATOM    780  O   VAL A  50      13.694   7.907  12.382  1.00  0.66           O  
ATOM    781  CB  VAL A  50      12.394   6.737  14.878  1.00  0.66           C  
ATOM    782  CG1 VAL A  50      12.212   8.086  15.471  1.00  0.66           C  
ATOM    783  CG2 VAL A  50      11.587   5.807  15.664  1.00  0.66           C  
ATOM    784  H   VAL A  50      13.095   5.185  12.606  1.00  0.66           H  
ATOM    785  HA  VAL A  50      10.816   6.893  13.469  1.00  0.66           H  
ATOM    786  HB  VAL A  50      13.455   6.473  14.895  1.00  0.66           H  
ATOM    787 1HG1 VAL A  50      12.580   8.091  16.485  1.00  0.66           H  
ATOM    788 2HG1 VAL A  50      12.758   8.782  14.900  1.00  0.66           H  
ATOM    789 3HG1 VAL A  50      11.156   8.360  15.452  1.00  0.66           H  
ATOM    790 1HG2 VAL A  50      11.922   5.832  16.680  1.00  0.66           H  
ATOM    791 2HG2 VAL A  50      10.593   6.126  15.625  1.00  0.66           H  
ATOM    792 3HG2 VAL A  50      11.658   4.798  15.267  1.00  0.66           H  
ATOM    793  N   ILE A  51      11.712   8.973  12.532  1.00  0.66           N  
ATOM    794  CA  ILE A  51      12.179  10.194  11.915  1.00  0.66           C  
ATOM    795  C   ILE A  51      12.455  11.215  13.016  1.00  0.66           C  
ATOM    796  O   ILE A  51      11.555  11.540  13.799  1.00  0.66           O  
ATOM    797  CB  ILE A  51      11.111  10.795  10.997  1.00  0.66           C  
ATOM    798  CG1 ILE A  51      10.685   9.817   9.938  1.00  0.66           C  
ATOM    799  CG2 ILE A  51      11.681  12.029  10.328  1.00  0.66           C  
ATOM    800  CD1 ILE A  51       9.470  10.298   9.121  1.00  0.66           C  
ATOM    801  H   ILE A  51      10.742   8.899  12.823  1.00  0.66           H  
ATOM    802  HA  ILE A  51      13.095  10.004  11.361  1.00  0.66           H  
ATOM    803  HB  ILE A  51      10.237  11.065  11.580  1.00  0.66           H  
ATOM    804 1HG1 ILE A  51      11.524   9.637   9.290  1.00  0.66           H  
ATOM    805 2HG1 ILE A  51      10.414   8.874  10.422  1.00  0.66           H  
ATOM    806 1HG2 ILE A  51      10.938  12.466   9.680  1.00  0.66           H  
ATOM    807 2HG2 ILE A  51      11.981  12.754  11.074  1.00  0.66           H  
ATOM    808 3HG2 ILE A  51      12.551  11.737   9.738  1.00  0.66           H  
ATOM    809 1HD1 ILE A  51       9.189   9.571   8.388  1.00  0.66           H  
ATOM    810 2HD1 ILE A  51       8.631  10.461   9.776  1.00  0.66           H  
ATOM    811 3HD1 ILE A  51       9.728  11.225   8.615  1.00  0.66           H  
ATOM    812  N   LEU A  52      13.691  11.688  13.094  1.00  0.67           N  
ATOM    813  CA  LEU A  52      14.088  12.655  14.116  1.00  0.67           C  
ATOM    814  C   LEU A  52      14.786  13.812  13.414  1.00  0.67           C  
ATOM    815  O   LEU A  52      15.355  13.617  12.345  1.00  0.67           O  
ATOM    816  CB  LEU A  52      15.071  12.031  15.113  1.00  0.67           C  
ATOM    817  CG  LEU A  52      14.666  10.737  15.766  1.00  0.67           C  
ATOM    818  CD1 LEU A  52      15.361   9.561  14.967  1.00  0.67           C  
ATOM    819  CD2 LEU A  52      15.036  10.745  17.236  1.00  0.67           C  
ATOM    820  H   LEU A  52      14.384  11.345  12.427  1.00  0.67           H  
ATOM    821  HA  LEU A  52      13.206  13.027  14.641  1.00  0.67           H  
ATOM    822 1HB  LEU A  52      16.012  11.855  14.593  1.00  0.67           H  
ATOM    823 2HB  LEU A  52      15.257  12.756  15.908  1.00  0.67           H  
ATOM    824  HG  LEU A  52      13.595  10.629  15.701  1.00  0.67           H  
ATOM    825 1HD1 LEU A  52      15.087   8.597  15.394  1.00  0.67           H  
ATOM    826 2HD1 LEU A  52      15.048   9.595  13.921  1.00  0.67           H  
ATOM    827 3HD1 LEU A  52      16.434   9.674  15.015  1.00  0.67           H  
ATOM    828 1HD2 LEU A  52      14.725   9.808  17.692  1.00  0.67           H  
ATOM    829 2HD2 LEU A  52      16.106  10.869  17.355  1.00  0.67           H  
ATOM    830 3HD2 LEU A  52      14.517  11.573  17.720  1.00  0.67           H  
ATOM    831  N   GLY A  53      14.743  15.014  13.964  1.00  0.69           N  
ATOM    832  CA  GLY A  53      15.511  16.089  13.337  1.00  0.69           C  
ATOM    833  C   GLY A  53      16.891  16.126  13.965  1.00  0.69           C  
ATOM    834  O   GLY A  53      17.085  15.534  15.026  1.00  0.69           O  
ATOM    835  H   GLY A  53      14.217  15.174  14.815  1.00  0.69           H  
ATOM    836 1HA  GLY A  53      15.590  15.930  12.261  1.00  0.69           H  
ATOM    837 2HA  GLY A  53      15.004  17.041  13.490  1.00  0.69           H  
ATOM    838  N   ARG A  54      17.816  16.888  13.385  1.00  0.72           N  
ATOM    839  CA  ARG A  54      19.153  17.034  13.981  1.00  0.72           C  
ATOM    840  C   ARG A  54      19.165  17.498  15.429  1.00  0.72           C  
ATOM    841  O   ARG A  54      19.852  16.917  16.271  1.00  0.72           O  
ATOM    842  CB  ARG A  54      19.969  18.049  13.232  1.00  0.72           C  
ATOM    843  CG  ARG A  54      21.346  18.331  13.827  1.00  0.72           C  
ATOM    844  CD  ARG A  54      22.081  19.390  13.055  1.00  0.72           C  
ATOM    845  NE  ARG A  54      23.435  19.629  13.559  1.00  0.72           N  
ATOM    846  CZ  ARG A  54      23.761  20.501  14.532  1.00  0.72           C  
ATOM    847  NH1 ARG A  54      22.832  21.230  15.101  1.00  0.72           N  
ATOM    848  NH2 ARG A  54      25.020  20.627  14.913  1.00  0.72           N  
ATOM    849  H   ARG A  54      17.598  17.301  12.475  1.00  0.72           H  
ATOM    850  HA  ARG A  54      19.652  16.066  13.924  1.00  0.72           H  
ATOM    851 1HB  ARG A  54      20.146  17.700  12.253  1.00  0.72           H  
ATOM    852 2HB  ARG A  54      19.427  18.990  13.160  1.00  0.72           H  
ATOM    853 1HG  ARG A  54      21.222  18.685  14.846  1.00  0.72           H  
ATOM    854 2HG  ARG A  54      21.932  17.420  13.832  1.00  0.72           H  
ATOM    855 1HD  ARG A  54      22.152  19.104  12.017  1.00  0.72           H  
ATOM    856 2HD  ARG A  54      21.528  20.325  13.126  1.00  0.72           H  
ATOM    857  HE  ARG A  54      24.185  19.090  13.147  1.00  0.72           H  
ATOM    858 1HH1 ARG A  54      21.872  21.136  14.807  1.00  0.72           H  
ATOM    859 2HH1 ARG A  54      23.081  21.885  15.829  1.00  0.72           H  
ATOM    860 1HH2 ARG A  54      25.740  20.069  14.477  1.00  0.72           H  
ATOM    861 2HH2 ARG A  54      25.263  21.283  15.641  1.00  0.72           H  
ATOM    862  N   ARG A  55      18.391  18.542  15.736  1.00  0.75           N  
ATOM    863  CA  ARG A  55      18.408  19.077  17.095  1.00  0.75           C  
ATOM    864  C   ARG A  55      17.942  18.025  18.075  1.00  0.75           C  
ATOM    865  O   ARG A  55      18.482  17.892  19.175  1.00  0.75           O  
ATOM    866  CB  ARG A  55      17.495  20.288  17.217  1.00  0.75           C  
ATOM    867  CG  ARG A  55      17.979  21.546  16.513  1.00  0.75           C  
ATOM    868  CD  ARG A  55      16.986  22.656  16.630  1.00  0.75           C  
ATOM    869  NE  ARG A  55      17.432  23.869  15.955  1.00  0.75           N  
ATOM    870  CZ  ARG A  55      16.668  24.964  15.758  1.00  0.75           C  
ATOM    871  NH1 ARG A  55      15.424  24.987  16.185  1.00  0.75           N  
ATOM    872  NH2 ARG A  55      17.171  26.015  15.134  1.00  0.75           N  
ATOM    873  H   ARG A  55      17.817  18.971  15.025  1.00  0.75           H  
ATOM    874  HA  ARG A  55      19.428  19.368  17.347  1.00  0.75           H  
ATOM    875 1HB  ARG A  55      16.514  20.042  16.815  1.00  0.75           H  
ATOM    876 2HB  ARG A  55      17.360  20.531  18.272  1.00  0.75           H  
ATOM    877 1HG  ARG A  55      18.916  21.874  16.964  1.00  0.75           H  
ATOM    878 2HG  ARG A  55      18.139  21.331  15.455  1.00  0.75           H  
ATOM    879 1HD  ARG A  55      16.041  22.346  16.184  1.00  0.75           H  
ATOM    880 2HD  ARG A  55      16.828  22.890  17.683  1.00  0.75           H  
ATOM    881  HE  ARG A  55      18.382  23.892  15.610  1.00  0.75           H  
ATOM    882 1HH1 ARG A  55      15.038  24.184  16.661  1.00  0.75           H  
ATOM    883 2HH1 ARG A  55      14.855  25.808  16.037  1.00  0.75           H  
ATOM    884 1HH2 ARG A  55      18.127  25.998  14.806  1.00  0.75           H  
ATOM    885 2HH2 ARG A  55      16.601  26.835  14.987  1.00  0.75           H  
ATOM    886  N   THR A  56      16.945  17.259  17.658  1.00  0.79           N  
ATOM    887  CA  THR A  56      16.406  16.206  18.482  1.00  0.79           C  
ATOM    888  C   THR A  56      17.390  15.074  18.656  1.00  0.79           C  
ATOM    889  O   THR A  56      17.630  14.610  19.767  1.00  0.79           O  
ATOM    890  CB  THR A  56      15.159  15.623  17.863  1.00  0.79           C  
ATOM    891  OG1 THR A  56      14.142  16.617  17.751  1.00  0.79           O  
ATOM    892  CG2 THR A  56      14.729  14.469  18.667  1.00  0.79           C  
ATOM    893  H   THR A  56      16.561  17.407  16.737  1.00  0.79           H  
ATOM    894  HA  THR A  56      16.171  16.616  19.466  1.00  0.79           H  
ATOM    895  HB  THR A  56      15.391  15.268  16.867  1.00  0.79           H  
ATOM    896  HG1 THR A  56      13.413  16.279  17.180  1.00  0.79           H  
ATOM    897 1HG2 THR A  56      13.885  14.026  18.215  1.00  0.79           H  
ATOM    898 2HG2 THR A  56      15.536  13.755  18.687  1.00  0.79           H  
ATOM    899 3HG2 THR A  56      14.491  14.787  19.680  1.00  0.79           H  
ATOM    900  N   TRP A  57      17.987  14.646  17.553  1.00  0.83           N  
ATOM    901  CA  TRP A  57      18.922  13.542  17.557  1.00  0.83           C  
ATOM    902  C   TRP A  57      20.018  13.795  18.563  1.00  0.83           C  
ATOM    903  O   TRP A  57      20.290  12.969  19.430  1.00  0.83           O  
ATOM    904  CB  TRP A  57      19.510  13.373  16.157  1.00  0.83           C  
ATOM    905  CG  TRP A  57      20.506  12.279  16.000  1.00  0.83           C  
ATOM    906  CD1 TRP A  57      21.847  12.411  15.788  1.00  0.83           C  
ATOM    907  CD2 TRP A  57      20.243  10.861  16.046  1.00  0.83           C  
ATOM    908  NE1 TRP A  57      22.433  11.170  15.684  1.00  0.83           N  
ATOM    909  CE2 TRP A  57      21.459  10.209  15.839  1.00  0.83           C  
ATOM    910  CE3 TRP A  57      19.091  10.109  16.235  1.00  0.83           C  
ATOM    911  CZ2 TRP A  57      21.550   8.823  15.815  1.00  0.83           C  
ATOM    912  CZ3 TRP A  57      19.180   8.731  16.211  1.00  0.83           C  
ATOM    913  CH2 TRP A  57      20.376   8.106  16.003  1.00  0.83           C  
ATOM    914  H   TRP A  57      17.762  15.088  16.665  1.00  0.83           H  
ATOM    915  HA  TRP A  57      18.388  12.633  17.833  1.00  0.83           H  
ATOM    916 1HB  TRP A  57      18.697  13.203  15.448  1.00  0.83           H  
ATOM    917 2HB  TRP A  57      19.993  14.303  15.863  1.00  0.83           H  
ATOM    918  HD1 TRP A  57      22.370  13.362  15.703  1.00  0.83           H  
ATOM    919  HE1 TRP A  57      23.409  10.993  15.516  1.00  0.83           H  
ATOM    920  HE3 TRP A  57      18.141  10.603  16.394  1.00  0.83           H  
ATOM    921  HZ2 TRP A  57      22.488   8.299  15.648  1.00  0.83           H  
ATOM    922  HZ3 TRP A  57      18.267   8.157  16.356  1.00  0.83           H  
ATOM    923  HH2 TRP A  57      20.407   7.026  15.976  1.00  0.83           H  
ATOM    924  N   LEU A  58      20.561  14.999  18.528  1.00  0.89           N  
ATOM    925  CA  LEU A  58      21.675  15.357  19.372  1.00  0.89           C  
ATOM    926  C   LEU A  58      21.286  15.606  20.836  1.00  0.89           C  
ATOM    927  O   LEU A  58      22.163  15.853  21.668  1.00  0.89           O  
ATOM    928  CB  LEU A  58      22.337  16.594  18.769  1.00  0.89           C  
ATOM    929  CG  LEU A  58      22.954  16.356  17.363  1.00  0.89           C  
ATOM    930  CD1 LEU A  58      23.468  17.666  16.802  1.00  0.89           C  
ATOM    931  CD2 LEU A  58      24.058  15.320  17.462  1.00  0.89           C  
ATOM    932  H   LEU A  58      20.243  15.669  17.823  1.00  0.89           H  
ATOM    933  HA  LEU A  58      22.388  14.534  19.349  1.00  0.89           H  
ATOM    934 1HB  LEU A  58      21.577  17.376  18.672  1.00  0.89           H  
ATOM    935 2HB  LEU A  58      23.119  16.944  19.439  1.00  0.89           H  
ATOM    936  HG  LEU A  58      22.180  15.987  16.688  1.00  0.89           H  
ATOM    937 1HD1 LEU A  58      23.883  17.498  15.811  1.00  0.89           H  
ATOM    938 2HD1 LEU A  58      22.644  18.372  16.740  1.00  0.89           H  
ATOM    939 3HD1 LEU A  58      24.240  18.065  17.455  1.00  0.89           H  
ATOM    940 1HD2 LEU A  58      24.479  15.146  16.471  1.00  0.89           H  
ATOM    941 2HD2 LEU A  58      24.839  15.682  18.132  1.00  0.89           H  
ATOM    942 3HD2 LEU A  58      23.643  14.391  17.852  1.00  0.89           H  
ATOM    943  N   SER A  59      19.981  15.562  21.164  1.00  0.96           N  
ATOM    944  CA  SER A  59      19.554  15.729  22.547  1.00  0.96           C  
ATOM    945  C   SER A  59      19.650  14.394  23.277  1.00  0.96           C  
ATOM    946  O   SER A  59      19.574  14.337  24.507  1.00  0.96           O  
ATOM    947  CB  SER A  59      18.123  16.239  22.650  1.00  0.96           C  
ATOM    948  OG  SER A  59      17.183  15.274  22.261  1.00  0.96           O  
ATOM    949  H   SER A  59      19.273  15.353  20.467  1.00  0.96           H  
ATOM    950  HA  SER A  59      20.217  16.442  23.036  1.00  0.96           H  
ATOM    951 1HB  SER A  59      17.930  16.535  23.672  1.00  0.96           H  
ATOM    952 2HB  SER A  59      18.010  17.120  22.025  1.00  0.96           H  
ATOM    953  HG  SER A  59      17.472  14.962  21.387  1.00  0.96           H  
ATOM    954  N   PHE A  60      19.792  13.303  22.523  1.00  1.04           N  
ATOM    955  CA  PHE A  60      19.869  12.002  23.155  1.00  1.04           C  
ATOM    956  C   PHE A  60      21.314  11.708  23.561  1.00  1.04           C  
ATOM    957  O   PHE A  60      22.229  12.033  22.806  1.00  1.04           O  
ATOM    958  CB  PHE A  60      19.383  10.907  22.209  1.00  1.04           C  
ATOM    959  CG  PHE A  60      17.904  10.858  21.987  1.00  1.04           C  
ATOM    960  CD1 PHE A  60      17.318  11.499  20.910  1.00  1.04           C  
ATOM    961  CD2 PHE A  60      17.091  10.148  22.857  1.00  1.04           C  
ATOM    962  CE1 PHE A  60      15.952  11.433  20.710  1.00  1.04           C  
ATOM    963  CE2 PHE A  60      15.721  10.082  22.654  1.00  1.04           C  
ATOM    964  CZ  PHE A  60      15.153  10.729  21.574  1.00  1.04           C  
ATOM    965  H   PHE A  60      19.866  13.374  21.506  1.00  1.04           H  
ATOM    966  HA  PHE A  60      19.203  12.014  24.006  1.00  1.04           H  
ATOM    967 1HB  PHE A  60      19.844  11.060  21.246  1.00  1.04           H  
ATOM    968 2HB  PHE A  60      19.710   9.933  22.580  1.00  1.04           H  
ATOM    969  HD1 PHE A  60      17.948  12.059  20.220  1.00  1.04           H  
ATOM    970  HD2 PHE A  60      17.546   9.635  23.707  1.00  1.04           H  
ATOM    971  HE1 PHE A  60      15.508  11.933  19.873  1.00  1.04           H  
ATOM    972  HE2 PHE A  60      15.093   9.520  23.345  1.00  1.04           H  
ATOM    973  HZ  PHE A  60      14.077  10.682  21.410  1.00  1.04           H  
ATOM    974  N   PRO A  61      21.572  11.125  24.739  1.00  1.11           N  
ATOM    975  CA  PRO A  61      22.884  10.684  25.149  1.00  1.11           C  
ATOM    976  C   PRO A  61      23.374   9.669  24.132  1.00  1.11           C  
ATOM    977  O   PRO A  61      22.564   8.924  23.579  1.00  1.11           O  
ATOM    978  CB  PRO A  61      22.625  10.051  26.523  1.00  1.11           C  
ATOM    979  CG  PRO A  61      21.356  10.717  27.018  1.00  1.11           C  
ATOM    980  CD  PRO A  61      20.527  10.982  25.772  1.00  1.11           C  
ATOM    981  HA  PRO A  61      23.535  11.569  25.213  1.00  1.11           H  
ATOM    982 1HB  PRO A  61      22.551   8.967  26.425  1.00  1.11           H  
ATOM    983 2HB  PRO A  61      23.474  10.244  27.192  1.00  1.11           H  
ATOM    984 1HG  PRO A  61      20.837  10.072  27.743  1.00  1.11           H  
ATOM    985 2HG  PRO A  61      21.610  11.646  27.551  1.00  1.11           H  
ATOM    986 1HD  PRO A  61      19.841  10.155  25.543  1.00  1.11           H  
ATOM    987 2HD  PRO A  61      20.006  11.938  25.947  1.00  1.11           H  
ATOM    988  N   PRO A  62      24.689   9.536  23.913  1.00  1.15           N  
ATOM    989  CA  PRO A  62      25.288   8.582  22.991  1.00  1.15           C  
ATOM    990  C   PRO A  62      24.972   7.155  23.423  1.00  1.15           C  
ATOM    991  O   PRO A  62      24.933   6.233  22.613  1.00  1.15           O  
ATOM    992  CB  PRO A  62      26.780   8.907  23.096  1.00  1.15           C  
ATOM    993  CG  PRO A  62      26.941   9.584  24.449  1.00  1.15           C  
ATOM    994  CD  PRO A  62      25.656  10.352  24.662  1.00  1.15           C  
ATOM    995  HA  PRO A  62      24.918   8.774  21.977  1.00  1.15           H  
ATOM    996 1HB  PRO A  62      27.369   7.981  23.017  1.00  1.15           H  
ATOM    997 2HB  PRO A  62      27.083   9.549  22.256  1.00  1.15           H  
ATOM    998 1HG  PRO A  62      27.116   8.826  25.229  1.00  1.15           H  
ATOM    999 2HG  PRO A  62      27.828  10.237  24.440  1.00  1.15           H  
ATOM   1000 1HD  PRO A  62      25.433  10.368  25.733  1.00  1.15           H  
ATOM   1001 2HD  PRO A  62      25.727  11.363  24.231  1.00  1.15           H  
ATOM   1002  N   LYS A  63      24.650   6.992  24.704  1.00  1.17           N  
ATOM   1003  CA  LYS A  63      24.299   5.706  25.284  1.00  1.17           C  
ATOM   1004  C   LYS A  63      23.047   5.128  24.635  1.00  1.17           C  
ATOM   1005  O   LYS A  63      22.821   3.917  24.668  1.00  1.17           O  
ATOM   1006  CB  LYS A  63      24.047   5.867  26.782  1.00  1.17           C  
ATOM   1007  CG  LYS A  63      25.276   6.187  27.606  1.00  1.17           C  
ATOM   1008  CD  LYS A  63      24.917   6.356  29.081  1.00  1.17           C  
ATOM   1009  CE  LYS A  63      26.147   6.677  29.922  1.00  1.17           C  
ATOM   1010  NZ  LYS A  63      25.801   6.881  31.357  1.00  1.17           N  
ATOM   1011  H   LYS A  63      24.683   7.786  25.320  1.00  1.17           H  
ATOM   1012  HA  LYS A  63      25.123   5.011  25.121  1.00  1.17           H  
ATOM   1013 1HB  LYS A  63      23.326   6.667  26.938  1.00  1.17           H  
ATOM   1014 2HB  LYS A  63      23.599   4.953  27.174  1.00  1.17           H  
ATOM   1015 1HG  LYS A  63      26.003   5.382  27.504  1.00  1.17           H  
ATOM   1016 2HG  LYS A  63      25.725   7.110  27.238  1.00  1.17           H  
ATOM   1017 1HD  LYS A  63      24.192   7.165  29.186  1.00  1.17           H  
ATOM   1018 2HD  LYS A  63      24.463   5.436  29.451  1.00  1.17           H  
ATOM   1019 1HE  LYS A  63      26.857   5.854  29.845  1.00  1.17           H  
ATOM   1020 2HE  LYS A  63      26.615   7.584  29.540  1.00  1.17           H  
ATOM   1021 1HZ  LYS A  63      26.640   7.091  31.880  1.00  1.17           H  
ATOM   1022 2HZ  LYS A  63      25.152   7.651  31.441  1.00  1.17           H  
ATOM   1023 3HZ  LYS A  63      25.377   6.042  31.725  1.00  1.17           H  
ATOM   1024  N   PHE A  64      22.210   6.008  24.088  1.00  1.15           N  
ATOM   1025  CA  PHE A  64      20.960   5.617  23.483  1.00  1.15           C  
ATOM   1026  C   PHE A  64      20.933   5.936  21.990  1.00  1.15           C  
ATOM   1027  O   PHE A  64      19.852   6.064  21.404  1.00  1.15           O  
ATOM   1028  CB  PHE A  64      19.829   6.327  24.209  1.00  1.15           C  
ATOM   1029  CG  PHE A  64      19.868   6.045  25.670  1.00  1.15           C  
ATOM   1030  CD1 PHE A  64      20.307   7.017  26.532  1.00  1.15           C  
ATOM   1031  CD2 PHE A  64      19.512   4.812  26.182  1.00  1.15           C  
ATOM   1032  CE1 PHE A  64      20.391   6.792  27.887  1.00  1.15           C  
ATOM   1033  CE2 PHE A  64      19.592   4.571  27.541  1.00  1.15           C  
ATOM   1034  CZ  PHE A  64      20.034   5.566  28.395  1.00  1.15           C  
ATOM   1035  H   PHE A  64      22.454   6.997  24.058  1.00  1.15           H  
ATOM   1036  HA  PHE A  64      20.835   4.541  23.603  1.00  1.15           H  
ATOM   1037 1HB  PHE A  64      19.921   7.406  24.060  1.00  1.15           H  
ATOM   1038 2HB  PHE A  64      18.867   6.008  23.812  1.00  1.15           H  
ATOM   1039  HD1 PHE A  64      20.589   7.971  26.117  1.00  1.15           H  
ATOM   1040  HD2 PHE A  64      19.172   4.029  25.504  1.00  1.15           H  
ATOM   1041  HE1 PHE A  64      20.743   7.580  28.553  1.00  1.15           H  
ATOM   1042  HE2 PHE A  64      19.311   3.597  27.939  1.00  1.15           H  
ATOM   1043  HZ  PHE A  64      20.099   5.377  29.466  1.00  1.15           H  
ATOM   1044  N   ARG A  65      22.114   6.060  21.364  1.00  1.12           N  
ATOM   1045  CA  ARG A  65      22.139   6.350  19.938  1.00  1.12           C  
ATOM   1046  C   ARG A  65      23.090   5.462  19.135  1.00  1.12           C  
ATOM   1047  O   ARG A  65      24.291   5.433  19.396  1.00  1.12           O  
ATOM   1048  CB  ARG A  65      22.590   7.786  19.678  1.00  1.12           C  
ATOM   1049  CG  ARG A  65      21.613   8.883  19.979  1.00  1.12           C  
ATOM   1050  CD  ARG A  65      22.157  10.204  19.540  1.00  1.12           C  
ATOM   1051  NE  ARG A  65      23.175  10.789  20.435  1.00  1.12           N  
ATOM   1052  CZ  ARG A  65      24.255  11.475  20.011  1.00  1.12           C  
ATOM   1053  NH1 ARG A  65      24.489  11.591  18.727  1.00  1.12           N  
ATOM   1054  NH2 ARG A  65      25.077  12.039  20.882  1.00  1.12           N  
ATOM   1055  H   ARG A  65      22.994   5.961  21.874  1.00  1.12           H  
ATOM   1056  HA  ARG A  65      21.127   6.251  19.579  1.00  1.12           H  
ATOM   1057 1HB  ARG A  65      23.480   7.984  20.265  1.00  1.12           H  
ATOM   1058 2HB  ARG A  65      22.868   7.885  18.628  1.00  1.12           H  
ATOM   1059 1HG  ARG A  65      20.673   8.705  19.455  1.00  1.12           H  
ATOM   1060 2HG  ARG A  65      21.436   8.924  21.054  1.00  1.12           H  
ATOM   1061 1HD  ARG A  65      22.606  10.084  18.561  1.00  1.12           H  
ATOM   1062 2HD  ARG A  65      21.349  10.887  19.461  1.00  1.12           H  
ATOM   1063  HE  ARG A  65      22.991  10.794  21.445  1.00  1.12           H  
ATOM   1064 1HH1 ARG A  65      23.854  11.167  18.064  1.00  1.12           H  
ATOM   1065 2HH1 ARG A  65      25.293  12.106  18.404  1.00  1.12           H  
ATOM   1066 1HH2 ARG A  65      24.894  11.966  21.877  1.00  1.12           H  
ATOM   1067 2HH2 ARG A  65      25.878  12.553  20.557  1.00  1.12           H  
ATOM   1068  N   PRO A  66      22.570   4.783  18.105  1.00  1.07           N  
ATOM   1069  CA  PRO A  66      21.181   4.587  17.701  1.00  1.07           C  
ATOM   1070  C   PRO A  66      20.488   3.637  18.668  1.00  1.07           C  
ATOM   1071  O   PRO A  66      21.152   2.834  19.319  1.00  1.07           O  
ATOM   1072  CB  PRO A  66      21.328   3.954  16.322  1.00  1.07           C  
ATOM   1073  CG  PRO A  66      22.648   3.241  16.377  1.00  1.07           C  
ATOM   1074  CD  PRO A  66      23.532   4.118  17.234  1.00  1.07           C  
ATOM   1075  HA  PRO A  66      20.648   5.542  17.625  1.00  1.07           H  
ATOM   1076 1HB  PRO A  66      20.497   3.255  16.140  1.00  1.07           H  
ATOM   1077 2HB  PRO A  66      21.285   4.722  15.537  1.00  1.07           H  
ATOM   1078 1HG  PRO A  66      22.514   2.232  16.796  1.00  1.07           H  
ATOM   1079 2HG  PRO A  66      23.040   3.111  15.364  1.00  1.07           H  
ATOM   1080 1HD  PRO A  66      24.225   3.506  17.827  1.00  1.07           H  
ATOM   1081 2HD  PRO A  66      24.060   4.858  16.618  1.00  1.07           H  
ATOM   1082  N   LEU A  67      19.166   3.694  18.740  1.00  1.01           N  
ATOM   1083  CA  LEU A  67      18.436   2.722  19.545  1.00  1.01           C  
ATOM   1084  C   LEU A  67      18.409   1.403  18.722  1.00  1.01           C  
ATOM   1085  O   LEU A  67      17.872   1.414  17.616  1.00  1.01           O  
ATOM   1086  CB  LEU A  67      17.006   3.224  19.813  1.00  1.01           C  
ATOM   1087  CG  LEU A  67      16.157   2.340  20.745  1.00  1.01           C  
ATOM   1088  CD1 LEU A  67      16.759   2.401  22.148  1.00  1.01           C  
ATOM   1089  CD2 LEU A  67      14.704   2.796  20.735  1.00  1.01           C  
ATOM   1090  H   LEU A  67      18.660   4.396  18.222  1.00  1.01           H  
ATOM   1091  HA  LEU A  67      18.934   2.617  20.498  1.00  1.01           H  
ATOM   1092 1HB  LEU A  67      17.071   4.214  20.268  1.00  1.01           H  
ATOM   1093 2HB  LEU A  67      16.506   3.321  18.896  1.00  1.01           H  
ATOM   1094  HG  LEU A  67      16.206   1.305  20.406  1.00  1.01           H  
ATOM   1095 1HD1 LEU A  67      16.182   1.762  22.818  1.00  1.01           H  
ATOM   1096 2HD1 LEU A  67      17.785   2.068  22.128  1.00  1.01           H  
ATOM   1097 3HD1 LEU A  67      16.725   3.430  22.508  1.00  1.01           H  
ATOM   1098 1HD2 LEU A  67      14.118   2.156  21.398  1.00  1.01           H  
ATOM   1099 2HD2 LEU A  67      14.639   3.828  21.075  1.00  1.01           H  
ATOM   1100 3HD2 LEU A  67      14.318   2.716  19.735  1.00  1.01           H  
ATOM   1101  N   PRO A  68      18.942   0.258  19.215  1.00  0.93           N  
ATOM   1102  CA  PRO A  68      19.071  -1.020  18.501  1.00  0.93           C  
ATOM   1103  C   PRO A  68      17.796  -1.634  17.918  1.00  0.93           C  
ATOM   1104  O   PRO A  68      17.860  -2.442  16.988  1.00  0.93           O  
ATOM   1105  CB  PRO A  68      19.598  -1.947  19.600  1.00  0.93           C  
ATOM   1106  CG  PRO A  68      20.309  -1.053  20.564  1.00  0.93           C  
ATOM   1107  CD  PRO A  68      19.513   0.216  20.583  1.00  0.93           C  
ATOM   1108  HA  PRO A  68      19.825  -0.899  17.709  1.00  0.93           H  
ATOM   1109 1HB  PRO A  68      18.760  -2.492  20.059  1.00  0.93           H  
ATOM   1110 2HB  PRO A  68      20.263  -2.703  19.159  1.00  0.93           H  
ATOM   1111 1HG  PRO A  68      20.365  -1.532  21.553  1.00  0.93           H  
ATOM   1112 2HG  PRO A  68      21.347  -0.889  20.234  1.00  0.93           H  
ATOM   1113 1HD  PRO A  68      18.726   0.160  21.339  1.00  0.93           H  
ATOM   1114 2HD  PRO A  68      20.237   1.017  20.764  1.00  0.93           H  
ATOM   1115  N   SER A  69      16.646  -1.278  18.470  1.00  0.85           N  
ATOM   1116  CA  SER A  69      15.369  -1.822  18.021  1.00  0.85           C  
ATOM   1117  C   SER A  69      14.779  -1.116  16.796  1.00  0.85           C  
ATOM   1118  O   SER A  69      13.745  -1.544  16.270  1.00  0.85           O  
ATOM   1119  CB  SER A  69      14.371  -1.780  19.160  1.00  0.85           C  
ATOM   1120  OG  SER A  69      14.075  -0.451  19.515  1.00  0.85           O  
ATOM   1121  H   SER A  69      16.641  -0.608  19.222  1.00  0.85           H  
ATOM   1122  HA  SER A  69      15.531  -2.867  17.751  1.00  0.85           H  
ATOM   1123 1HB  SER A  69      13.455  -2.285  18.856  1.00  0.85           H  
ATOM   1124 2HB  SER A  69      14.769  -2.308  20.022  1.00  0.85           H  
ATOM   1125  HG  SER A  69      13.253  -0.469  20.047  1.00  0.85           H  
ATOM   1126  N   ARG A  70      15.403  -0.026  16.344  1.00  0.77           N  
ATOM   1127  CA  ARG A  70      14.801   0.735  15.256  1.00  0.77           C  
ATOM   1128  C   ARG A  70      15.787   1.267  14.222  1.00  0.77           C  
ATOM   1129  O   ARG A  70      16.991   1.372  14.458  1.00  0.77           O  
ATOM   1130  CB  ARG A  70      14.050   1.930  15.828  1.00  0.77           C  
ATOM   1131  CG  ARG A  70      14.946   2.961  16.449  1.00  0.77           C  
ATOM   1132  CD  ARG A  70      14.180   4.046  17.068  1.00  0.77           C  
ATOM   1133  NE  ARG A  70      14.997   5.181  17.544  1.00  0.77           N  
ATOM   1134  CZ  ARG A  70      14.628   6.099  18.479  1.00  0.77           C  
ATOM   1135  NH1 ARG A  70      13.483   6.002  19.095  1.00  0.77           N  
ATOM   1136  NH2 ARG A  70      15.428   7.105  18.786  1.00  0.77           N  
ATOM   1137  H   ARG A  70      16.270   0.301  16.779  1.00  0.77           H  
ATOM   1138  HA  ARG A  70      14.090   0.092  14.737  1.00  0.77           H  
ATOM   1139 1HB  ARG A  70      13.483   2.423  15.034  1.00  0.77           H  
ATOM   1140 2HB  ARG A  70      13.339   1.594  16.583  1.00  0.77           H  
ATOM   1141 1HG  ARG A  70      15.549   2.463  17.178  1.00  0.77           H  
ATOM   1142 2HG  ARG A  70      15.580   3.389  15.674  1.00  0.77           H  
ATOM   1143 1HD  ARG A  70      13.611   4.386  16.284  1.00  0.77           H  
ATOM   1144 2HD  ARG A  70      13.547   3.691  17.865  1.00  0.77           H  
ATOM   1145  HE  ARG A  70      15.878   5.336  17.071  1.00  0.77           H  
ATOM   1146 1HH1 ARG A  70      12.862   5.242  18.885  1.00  0.77           H  
ATOM   1147 2HH1 ARG A  70      13.231   6.688  19.794  1.00  0.77           H  
ATOM   1148 1HH2 ARG A  70      16.331   7.206  18.341  1.00  0.77           H  
ATOM   1149 2HH2 ARG A  70      15.143   7.777  19.485  1.00  0.77           H  
ATOM   1150  N   ILE A  71      15.236   1.626  13.071  1.00  0.70           N  
ATOM   1151  CA  ILE A  71      15.961   2.293  12.005  1.00  0.70           C  
ATOM   1152  C   ILE A  71      15.843   3.781  12.252  1.00  0.70           C  
ATOM   1153  O   ILE A  71      14.735   4.294  12.412  1.00  0.70           O  
ATOM   1154  CB  ILE A  71      15.357   1.961  10.633  1.00  0.70           C  
ATOM   1155  CG1 ILE A  71      15.356   0.453  10.394  1.00  0.70           C  
ATOM   1156  CG2 ILE A  71      16.069   2.715   9.541  1.00  0.70           C  
ATOM   1157  CD1 ILE A  71      16.722  -0.160  10.442  1.00  0.70           C  
ATOM   1158  H   ILE A  71      14.241   1.461  12.951  1.00  0.70           H  
ATOM   1159  HA  ILE A  71      17.012   2.007  12.033  1.00  0.70           H  
ATOM   1160  HB  ILE A  71      14.318   2.263  10.631  1.00  0.70           H  
ATOM   1161 1HG1 ILE A  71      14.727  -0.022  11.151  1.00  0.70           H  
ATOM   1162 2HG1 ILE A  71      14.923   0.253   9.412  1.00  0.70           H  
ATOM   1163 1HG2 ILE A  71      15.609   2.494   8.586  1.00  0.70           H  
ATOM   1164 2HG2 ILE A  71      15.998   3.785   9.739  1.00  0.70           H  
ATOM   1165 3HG2 ILE A  71      17.119   2.420   9.519  1.00  0.70           H  
ATOM   1166 1HD1 ILE A  71      16.647  -1.226  10.256  1.00  0.70           H  
ATOM   1167 2HD1 ILE A  71      17.353   0.298   9.678  1.00  0.70           H  
ATOM   1168 3HD1 ILE A  71      17.162   0.012  11.426  1.00  0.70           H  
ATOM   1169  N   ASN A  72      16.958   4.481  12.334  1.00  0.65           N  
ATOM   1170  CA  ASN A  72      16.858   5.899  12.637  1.00  0.65           C  
ATOM   1171  C   ASN A  72      17.074   6.716  11.395  1.00  0.65           C  
ATOM   1172  O   ASN A  72      17.990   6.439  10.625  1.00  0.65           O  
ATOM   1173  CB  ASN A  72      17.865   6.260  13.693  1.00  0.65           C  
ATOM   1174  CG  ASN A  72      17.585   5.591  14.949  1.00  0.65           C  
ATOM   1175  OD1 ASN A  72      16.756   6.045  15.738  1.00  0.65           O  
ATOM   1176  ND2 ASN A  72      18.228   4.475  15.141  1.00  0.65           N  
ATOM   1177  H   ASN A  72      17.877   4.048  12.187  1.00  0.65           H  
ATOM   1178  HA  ASN A  72      15.856   6.128  13.006  1.00  0.65           H  
ATOM   1179 1HB  ASN A  72      18.857   5.971  13.364  1.00  0.65           H  
ATOM   1180 2HB  ASN A  72      17.863   7.339  13.845  1.00  0.65           H  
ATOM   1181 1HD2 ASN A  72      18.081   3.920  15.961  1.00  0.65           H  
ATOM   1182 2HD2 ASN A  72      18.862   4.147  14.433  1.00  0.65           H  
ATOM   1183  N   VAL A  73      16.223   7.693  11.182  1.00  0.61           N  
ATOM   1184  CA  VAL A  73      16.383   8.590  10.063  1.00  0.61           C  
ATOM   1185  C   VAL A  73      16.477  10.004  10.604  1.00  0.61           C  
ATOM   1186  O   VAL A  73      15.572  10.457  11.308  1.00  0.61           O  
ATOM   1187  CB  VAL A  73      15.186   8.465   9.100  1.00  0.61           C  
ATOM   1188  CG1 VAL A  73      15.375   9.427   7.926  1.00  0.61           C  
ATOM   1189  CG2 VAL A  73      15.038   7.008   8.629  1.00  0.61           C  
ATOM   1190  H   VAL A  73      15.434   7.825  11.812  1.00  0.61           H  
ATOM   1191  HA  VAL A  73      17.306   8.356   9.534  1.00  0.61           H  
ATOM   1192  HB  VAL A  73      14.273   8.761   9.618  1.00  0.61           H  
ATOM   1193 1HG1 VAL A  73      14.524   9.353   7.256  1.00  0.61           H  
ATOM   1194 2HG1 VAL A  73      15.453  10.451   8.300  1.00  0.61           H  
ATOM   1195 3HG1 VAL A  73      16.286   9.170   7.386  1.00  0.61           H  
ATOM   1196 1HG2 VAL A  73      14.189   6.937   7.956  1.00  0.61           H  
ATOM   1197 2HG2 VAL A  73      15.933   6.699   8.110  1.00  0.61           H  
ATOM   1198 3HG2 VAL A  73      14.875   6.356   9.488  1.00  0.61           H  
ATOM   1199  N   VAL A  74      17.559  10.698  10.286  1.00  0.60           N  
ATOM   1200  CA  VAL A  74      17.732  12.050  10.776  1.00  0.60           C  
ATOM   1201  C   VAL A  74      17.579  13.060   9.661  1.00  0.60           C  
ATOM   1202  O   VAL A  74      18.213  12.942   8.608  1.00  0.60           O  
ATOM   1203  CB  VAL A  74      19.082  12.210  11.485  1.00  0.60           C  
ATOM   1204  CG1 VAL A  74      19.289  13.657  11.946  1.00  0.60           C  
ATOM   1205  CG2 VAL A  74      19.092  11.306  12.694  1.00  0.60           C  
ATOM   1206  H   VAL A  74      18.288  10.273   9.713  1.00  0.60           H  
ATOM   1207  HA  VAL A  74      16.972  12.231  11.519  1.00  0.60           H  
ATOM   1208  HB  VAL A  74      19.883  11.938  10.800  1.00  0.60           H  
ATOM   1209 1HG1 VAL A  74      20.242  13.737  12.459  1.00  0.60           H  
ATOM   1210 2HG1 VAL A  74      19.280  14.329  11.087  1.00  0.60           H  
ATOM   1211 3HG1 VAL A  74      18.484  13.932  12.631  1.00  0.60           H  
ATOM   1212 1HG2 VAL A  74      20.047  11.396  13.197  1.00  0.60           H  
ATOM   1213 2HG2 VAL A  74      18.286  11.597  13.370  1.00  0.60           H  
ATOM   1214 3HG2 VAL A  74      18.939  10.288  12.385  1.00  0.60           H  
ATOM   1215  N   VAL A  75      16.710  14.036   9.894  1.00  0.61           N  
ATOM   1216  CA  VAL A  75      16.426  15.058   8.908  1.00  0.61           C  
ATOM   1217  C   VAL A  75      17.256  16.301   9.195  1.00  0.61           C  
ATOM   1218  O   VAL A  75      17.102  16.948  10.247  1.00  0.61           O  
ATOM   1219  CB  VAL A  75      14.921  15.403   8.934  1.00  0.61           C  
ATOM   1220  CG1 VAL A  75      14.642  16.460   7.923  1.00  0.61           C  
ATOM   1221  CG2 VAL A  75      14.095  14.153   8.673  1.00  0.61           C  
ATOM   1222  H   VAL A  75      16.226  14.041  10.791  1.00  0.61           H  
ATOM   1223  HA  VAL A  75      16.695  14.686   7.923  1.00  0.61           H  
ATOM   1224  HB  VAL A  75      14.661  15.804   9.913  1.00  0.61           H  
ATOM   1225 1HG1 VAL A  75      13.583  16.719   7.942  1.00  0.61           H  
ATOM   1226 2HG1 VAL A  75      15.238  17.346   8.137  1.00  0.61           H  
ATOM   1227 3HG1 VAL A  75      14.914  16.070   6.955  1.00  0.61           H  
ATOM   1228 1HG2 VAL A  75      13.034  14.396   8.701  1.00  0.61           H  
ATOM   1229 2HG2 VAL A  75      14.343  13.756   7.703  1.00  0.61           H  
ATOM   1230 3HG2 VAL A  75      14.319  13.411   9.442  1.00  0.61           H  
ATOM   1231  N   SER A  76      18.153  16.622   8.262  1.00  0.63           N  
ATOM   1232  CA  SER A  76      19.046  17.739   8.458  1.00  0.63           C  
ATOM   1233  C   SER A  76      19.707  18.239   7.195  1.00  0.63           C  
ATOM   1234  O   SER A  76      20.141  17.467   6.349  1.00  0.63           O  
ATOM   1235  CB  SER A  76      20.142  17.333   9.390  1.00  0.63           C  
ATOM   1236  OG  SER A  76      21.024  18.407   9.640  1.00  0.63           O  
ATOM   1237  H   SER A  76      18.227  16.057   7.413  1.00  0.63           H  
ATOM   1238  HA  SER A  76      18.472  18.559   8.892  1.00  0.63           H  
ATOM   1239 1HB  SER A  76      19.721  16.961  10.299  1.00  0.63           H  
ATOM   1240 2HB  SER A  76      20.688  16.526   8.953  1.00  0.63           H  
ATOM   1241  HG  SER A  76      20.499  19.055  10.131  1.00  0.63           H  
ATOM   1242  N   THR A  77      19.911  19.541   7.141  1.00  0.66           N  
ATOM   1243  CA  THR A  77      20.659  20.151   6.059  1.00  0.66           C  
ATOM   1244  C   THR A  77      22.014  20.626   6.571  1.00  0.66           C  
ATOM   1245  O   THR A  77      22.742  21.326   5.869  1.00  0.66           O  
ATOM   1246  CB  THR A  77      19.876  21.326   5.454  1.00  0.66           C  
ATOM   1247  OG1 THR A  77      19.632  22.341   6.471  1.00  0.66           O  
ATOM   1248  CG2 THR A  77      18.547  20.820   4.910  1.00  0.66           C  
ATOM   1249  H   THR A  77      19.516  20.129   7.859  1.00  0.66           H  
ATOM   1250  HA  THR A  77      20.828  19.409   5.283  1.00  0.66           H  
ATOM   1251  HB  THR A  77      20.451  21.768   4.642  1.00  0.66           H  
ATOM   1252  HG1 THR A  77      19.039  23.012   6.112  1.00  0.66           H  
ATOM   1253 1HG2 THR A  77      17.990  21.648   4.475  1.00  0.66           H  
ATOM   1254 2HG2 THR A  77      18.730  20.067   4.149  1.00  0.66           H  
ATOM   1255 3HG2 THR A  77      17.961  20.378   5.715  1.00  0.66           H  
ATOM   1256  N   GLN A  78      22.303  20.302   7.835  1.00  0.69           N  
ATOM   1257  CA  GLN A  78      23.519  20.761   8.490  1.00  0.69           C  
ATOM   1258  C   GLN A  78      24.507  19.626   8.792  1.00  0.69           C  
ATOM   1259  O   GLN A  78      25.719  19.845   8.799  1.00  0.69           O  
ATOM   1260  CB  GLN A  78      23.144  21.497   9.771  1.00  0.69           C  
ATOM   1261  CG  GLN A  78      22.199  22.687   9.528  1.00  0.69           C  
ATOM   1262  CD  GLN A  78      22.800  23.782   8.658  1.00  0.69           C  
ATOM   1263  OE1 GLN A  78      23.858  24.338   8.979  1.00  0.69           O  
ATOM   1264  NE2 GLN A  78      22.128  24.095   7.542  1.00  0.69           N  
ATOM   1265  H   GLN A  78      21.675  19.700   8.342  1.00  0.69           H  
ATOM   1266  HA  GLN A  78      24.020  21.464   7.825  1.00  0.69           H  
ATOM   1267 1HB  GLN A  78      22.658  20.812  10.450  1.00  0.69           H  
ATOM   1268 2HB  GLN A  78      24.045  21.865  10.261  1.00  0.69           H  
ATOM   1269 1HG  GLN A  78      21.298  22.325   9.032  1.00  0.69           H  
ATOM   1270 2HG  GLN A  78      21.939  23.125  10.490  1.00  0.69           H  
ATOM   1271 1HE2 GLN A  78      22.482  24.801   6.930  1.00  0.69           H  
ATOM   1272 2HE2 GLN A  78      21.265  23.606   7.295  1.00  0.69           H  
ATOM   1273  N   LEU A  79      24.008  18.412   9.043  1.00  0.73           N  
ATOM   1274  CA  LEU A  79      24.928  17.314   9.353  1.00  0.73           C  
ATOM   1275  C   LEU A  79      25.648  16.832   8.104  1.00  0.73           C  
ATOM   1276  O   LEU A  79      25.062  16.761   7.024  1.00  0.73           O  
ATOM   1277  CB  LEU A  79      24.202  16.104   9.965  1.00  0.73           C  
ATOM   1278  CG  LEU A  79      23.544  16.309  11.325  1.00  0.73           C  
ATOM   1279  CD1 LEU A  79      22.783  15.062  11.707  1.00  0.73           C  
ATOM   1280  CD2 LEU A  79      24.618  16.613  12.361  1.00  0.73           C  
ATOM   1281  H   LEU A  79      23.000  18.270   9.059  1.00  0.73           H  
ATOM   1282  HA  LEU A  79      25.672  17.673  10.062  1.00  0.73           H  
ATOM   1283 1HB  LEU A  79      23.422  15.803   9.279  1.00  0.73           H  
ATOM   1284 2HB  LEU A  79      24.910  15.277  10.056  1.00  0.73           H  
ATOM   1285  HG  LEU A  79      22.844  17.119  11.264  1.00  0.73           H  
ATOM   1286 1HD1 LEU A  79      22.307  15.201  12.677  1.00  0.73           H  
ATOM   1287 2HD1 LEU A  79      22.024  14.857  10.956  1.00  0.73           H  
ATOM   1288 3HD1 LEU A  79      23.482  14.234  11.760  1.00  0.73           H  
ATOM   1289 1HD2 LEU A  79      24.162  16.755  13.338  1.00  0.73           H  
ATOM   1290 2HD2 LEU A  79      25.316  15.773  12.408  1.00  0.73           H  
ATOM   1291 3HD2 LEU A  79      25.154  17.514  12.072  1.00  0.73           H  
ATOM   1292  N   GLU A  80      26.911  16.451   8.266  1.00  0.76           N  
ATOM   1293  CA  GLU A  80      27.662  15.842   7.173  1.00  0.76           C  
ATOM   1294  C   GLU A  80      27.484  14.327   7.204  1.00  0.76           C  
ATOM   1295  O   GLU A  80      27.565  13.652   6.177  1.00  0.76           O  
ATOM   1296  CB  GLU A  80      29.150  16.200   7.269  1.00  0.76           C  
ATOM   1297  CG  GLU A  80      29.450  17.691   7.114  1.00  0.76           C  
ATOM   1298  CD  GLU A  80      30.924  18.028   7.235  1.00  0.76           C  
ATOM   1299  OE1 GLU A  80      31.702  17.144   7.507  1.00  0.76           O  
ATOM   1300  OE2 GLU A  80      31.265  19.174   7.053  1.00  0.76           O  
ATOM   1301  H   GLU A  80      27.353  16.580   9.164  1.00  0.76           H  
ATOM   1302  HA  GLU A  80      27.271  16.214   6.226  1.00  0.76           H  
ATOM   1303 1HB  GLU A  80      29.540  15.873   8.233  1.00  0.76           H  
ATOM   1304 2HB  GLU A  80      29.701  15.663   6.496  1.00  0.76           H  
ATOM   1305 1HG  GLU A  80      29.092  18.020   6.139  1.00  0.76           H  
ATOM   1306 2HG  GLU A  80      28.893  18.239   7.875  1.00  0.76           H  
ATOM   1307  N   SER A  81      27.259  13.798   8.405  1.00  0.79           N  
ATOM   1308  CA  SER A  81      27.115  12.368   8.607  1.00  0.79           C  
ATOM   1309  C   SER A  81      26.402  12.061   9.916  1.00  0.79           C  
ATOM   1310  O   SER A  81      26.308  12.916  10.801  1.00  0.79           O  
ATOM   1311  CB  SER A  81      28.478  11.698   8.606  1.00  0.79           C  
ATOM   1312  OG  SER A  81      29.222  12.070   9.734  1.00  0.79           O  
ATOM   1313  H   SER A  81      27.188  14.413   9.197  1.00  0.79           H  
ATOM   1314  HA  SER A  81      26.520  11.958   7.790  1.00  0.79           H  
ATOM   1315 1HB  SER A  81      28.351  10.615   8.596  1.00  0.79           H  
ATOM   1316 2HB  SER A  81      29.021  11.970   7.702  1.00  0.79           H  
ATOM   1317  HG  SER A  81      28.766  11.678  10.488  1.00  0.79           H  
ATOM   1318  N   VAL A  82      25.953  10.817  10.024  1.00  0.82           N  
ATOM   1319  CA  VAL A  82      25.318  10.242  11.200  1.00  0.82           C  
ATOM   1320  C   VAL A  82      25.980   8.893  11.547  1.00  0.82           C  
ATOM   1321  O   VAL A  82      26.711   8.355  10.717  1.00  0.82           O  
ATOM   1322  CB  VAL A  82      23.820  10.059  10.927  1.00  0.82           C  
ATOM   1323  CG1 VAL A  82      23.128  11.367  10.689  1.00  0.82           C  
ATOM   1324  CG2 VAL A  82      23.692   9.215   9.716  1.00  0.82           C  
ATOM   1325  H   VAL A  82      26.069  10.211   9.222  1.00  0.82           H  
ATOM   1326  HA  VAL A  82      25.440  10.957  12.007  1.00  0.82           H  
ATOM   1327  HB  VAL A  82      23.342   9.586  11.751  1.00  0.82           H  
ATOM   1328 1HG1 VAL A  82      22.076  11.180  10.481  1.00  0.82           H  
ATOM   1329 2HG1 VAL A  82      23.219  11.975  11.580  1.00  0.82           H  
ATOM   1330 3HG1 VAL A  82      23.571  11.878   9.861  1.00  0.82           H  
ATOM   1331 1HG2 VAL A  82      22.646   9.062   9.495  1.00  0.82           H  
ATOM   1332 2HG2 VAL A  82      24.169   9.700   8.872  1.00  0.82           H  
ATOM   1333 3HG2 VAL A  82      24.172   8.248   9.901  1.00  0.82           H  
ATOM   1334  N   PRO A  83      25.799   8.359  12.775  1.00  0.82           N  
ATOM   1335  CA  PRO A  83      26.267   7.050  13.229  1.00  0.82           C  
ATOM   1336  C   PRO A  83      25.710   5.883  12.414  1.00  0.82           C  
ATOM   1337  O   PRO A  83      24.606   5.957  11.878  1.00  0.82           O  
ATOM   1338  CB  PRO A  83      25.734   6.986  14.670  1.00  0.82           C  
ATOM   1339  CG  PRO A  83      25.578   8.418  15.097  1.00  0.82           C  
ATOM   1340  CD  PRO A  83      25.146   9.150  13.857  1.00  0.82           C  
ATOM   1341  HA  PRO A  83      27.364   7.036  13.218  1.00  0.82           H  
ATOM   1342 1HB  PRO A  83      24.785   6.426  14.687  1.00  0.82           H  
ATOM   1343 2HB  PRO A  83      26.440   6.428  15.305  1.00  0.82           H  
ATOM   1344 1HG  PRO A  83      24.846   8.486  15.915  1.00  0.82           H  
ATOM   1345 2HG  PRO A  83      26.530   8.796  15.497  1.00  0.82           H  
ATOM   1346 1HD  PRO A  83      24.055   9.121  13.777  1.00  0.82           H  
ATOM   1347 2HD  PRO A  83      25.541  10.162  13.938  1.00  0.82           H  
ATOM   1348  N   GLU A  84      26.477   4.799  12.344  1.00  0.80           N  
ATOM   1349  CA  GLU A  84      26.039   3.593  11.643  1.00  0.80           C  
ATOM   1350  C   GLU A  84      24.693   3.144  12.201  1.00  0.80           C  
ATOM   1351  O   GLU A  84      24.509   3.113  13.415  1.00  0.80           O  
ATOM   1352  CB  GLU A  84      27.077   2.473  11.789  1.00  0.80           C  
ATOM   1353  CG  GLU A  84      26.747   1.196  11.016  1.00  0.80           C  
ATOM   1354  CD  GLU A  84      27.822   0.136  11.117  1.00  0.80           C  
ATOM   1355  OE1 GLU A  84      28.804   0.364  11.785  1.00  0.80           O  
ATOM   1356  OE2 GLU A  84      27.656  -0.903  10.522  1.00  0.80           O  
ATOM   1357  H   GLU A  84      27.383   4.804  12.790  1.00  0.80           H  
ATOM   1358  HA  GLU A  84      25.914   3.826  10.586  1.00  0.80           H  
ATOM   1359 1HB  GLU A  84      28.048   2.830  11.447  1.00  0.80           H  
ATOM   1360 2HB  GLU A  84      27.178   2.208  12.842  1.00  0.80           H  
ATOM   1361 1HG  GLU A  84      25.818   0.780  11.405  1.00  0.80           H  
ATOM   1362 2HG  GLU A  84      26.588   1.448   9.970  1.00  0.80           H  
ATOM   1363  N   GLY A  85      23.754   2.809  11.313  1.00  0.77           N  
ATOM   1364  CA  GLY A  85      22.404   2.402  11.713  1.00  0.77           C  
ATOM   1365  C   GLY A  85      21.410   3.562  11.573  1.00  0.77           C  
ATOM   1366  O   GLY A  85      20.185   3.371  11.682  1.00  0.77           O  
ATOM   1367  H   GLY A  85      23.980   2.848  10.329  1.00  0.77           H  
ATOM   1368 1HA  GLY A  85      22.081   1.564  11.096  1.00  0.77           H  
ATOM   1369 2HA  GLY A  85      22.420   2.054  12.745  1.00  0.77           H  
ATOM   1370  N   THR A  86      21.958   4.749  11.304  1.00  0.72           N  
ATOM   1371  CA  THR A  86      21.166   5.943  11.117  1.00  0.72           C  
ATOM   1372  C   THR A  86      21.338   6.465   9.681  1.00  0.72           C  
ATOM   1373  O   THR A  86      22.450   6.509   9.152  1.00  0.72           O  
ATOM   1374  CB  THR A  86      21.593   7.017  12.132  1.00  0.72           C  
ATOM   1375  OG1 THR A  86      21.439   6.498  13.454  1.00  0.72           O  
ATOM   1376  CG2 THR A  86      20.741   8.253  12.007  1.00  0.72           C  
ATOM   1377  H   THR A  86      22.972   4.851  11.275  1.00  0.72           H  
ATOM   1378  HA  THR A  86      20.125   5.696  11.275  1.00  0.72           H  
ATOM   1379  HB  THR A  86      22.620   7.289  11.969  1.00  0.72           H  
ATOM   1380  HG1 THR A  86      22.137   5.850  13.610  1.00  0.72           H  
ATOM   1381 1HG2 THR A  86      21.064   8.983  12.744  1.00  0.72           H  
ATOM   1382 2HG2 THR A  86      20.842   8.676  11.019  1.00  0.72           H  
ATOM   1383 3HG2 THR A  86      19.705   8.000  12.178  1.00  0.72           H  
ATOM   1384  N   HIS A  87      20.228   6.824   9.046  1.00  0.68           N  
ATOM   1385  CA  HIS A  87      20.223   7.404   7.710  1.00  0.68           C  
ATOM   1386  C   HIS A  87      20.240   8.923   7.825  1.00  0.68           C  
ATOM   1387  O   HIS A  87      19.760   9.475   8.818  1.00  0.68           O  
ATOM   1388  CB  HIS A  87      18.974   6.991   6.931  1.00  0.68           C  
ATOM   1389  CG  HIS A  87      18.843   5.525   6.604  1.00  0.68           C  
ATOM   1390  ND1 HIS A  87      19.526   4.925   5.570  1.00  0.68           N  
ATOM   1391  CD2 HIS A  87      18.091   4.555   7.170  1.00  0.68           C  
ATOM   1392  CE1 HIS A  87      19.193   3.646   5.509  1.00  0.68           C  
ATOM   1393  NE2 HIS A  87      18.327   3.393   6.468  1.00  0.68           N  
ATOM   1394  H   HIS A  87      19.350   6.714   9.538  1.00  0.68           H  
ATOM   1395  HA  HIS A  87      21.107   7.089   7.158  1.00  0.68           H  
ATOM   1396 1HB  HIS A  87      18.102   7.276   7.501  1.00  0.68           H  
ATOM   1397 2HB  HIS A  87      18.936   7.549   5.995  1.00  0.68           H  
ATOM   1398  HD2 HIS A  87      17.425   4.688   8.016  1.00  0.68           H  
ATOM   1399  HE1 HIS A  87      19.574   2.922   4.789  1.00  0.68           H  
ATOM   1400  HE2 HIS A  87      17.909   2.489   6.646  1.00  0.68           H  
ATOM   1401  N   LEU A  88      20.758   9.598   6.807  1.00  0.65           N  
ATOM   1402  CA  LEU A  88      20.737  11.057   6.792  1.00  0.65           C  
ATOM   1403  C   LEU A  88      20.092  11.564   5.516  1.00  0.65           C  
ATOM   1404  O   LEU A  88      20.515  11.230   4.406  1.00  0.65           O  
ATOM   1405  CB  LEU A  88      22.155  11.613   6.967  1.00  0.65           C  
ATOM   1406  CG  LEU A  88      22.327  13.129   6.895  1.00  0.65           C  
ATOM   1407  CD1 LEU A  88      21.540  13.803   8.001  1.00  0.65           C  
ATOM   1408  CD2 LEU A  88      23.818  13.463   7.055  1.00  0.65           C  
ATOM   1409  H   LEU A  88      21.158   9.096   6.026  1.00  0.65           H  
ATOM   1410  HA  LEU A  88      20.134  11.410   7.629  1.00  0.65           H  
ATOM   1411 1HB  LEU A  88      22.517  11.290   7.916  1.00  0.65           H  
ATOM   1412 2HB  LEU A  88      22.791  11.178   6.199  1.00  0.65           H  
ATOM   1413  HG  LEU A  88      21.957  13.498   5.936  1.00  0.65           H  
ATOM   1414 1HD1 LEU A  88      21.690  14.866   7.912  1.00  0.65           H  
ATOM   1415 2HD1 LEU A  88      20.485  13.577   7.891  1.00  0.65           H  
ATOM   1416 3HD1 LEU A  88      21.881  13.462   8.966  1.00  0.65           H  
ATOM   1417 1HD2 LEU A  88      23.949  14.536   7.003  1.00  0.65           H  
ATOM   1418 2HD2 LEU A  88      24.173  13.108   8.011  1.00  0.65           H  
ATOM   1419 3HD2 LEU A  88      24.395  12.992   6.260  1.00  0.65           H  
ATOM   1420  N   VAL A  89      19.038  12.342   5.698  1.00  0.64           N  
ATOM   1421  CA  VAL A  89      18.254  12.888   4.605  1.00  0.64           C  
ATOM   1422  C   VAL A  89      18.181  14.400   4.776  1.00  0.64           C  
ATOM   1423  O   VAL A  89      18.484  14.890   5.865  1.00  0.64           O  
ATOM   1424  CB  VAL A  89      16.862  12.270   4.622  1.00  0.64           C  
ATOM   1425  CG1 VAL A  89      16.933  10.742   4.474  1.00  0.64           C  
ATOM   1426  CG2 VAL A  89      16.168  12.653   5.867  1.00  0.64           C  
ATOM   1427  H   VAL A  89      18.764  12.564   6.658  1.00  0.64           H  
ATOM   1428  HA  VAL A  89      18.742  12.658   3.657  1.00  0.64           H  
ATOM   1429  HB  VAL A  89      16.324  12.637   3.796  1.00  0.64           H  
ATOM   1430 1HG1 VAL A  89      15.926  10.330   4.462  1.00  0.64           H  
ATOM   1431 2HG1 VAL A  89      17.437  10.494   3.539  1.00  0.64           H  
ATOM   1432 3HG1 VAL A  89      17.484  10.313   5.308  1.00  0.64           H  
ATOM   1433 1HG2 VAL A  89      15.193  12.235   5.851  1.00  0.64           H  
ATOM   1434 2HG2 VAL A  89      16.712  12.275   6.726  1.00  0.64           H  
ATOM   1435 3HG2 VAL A  89      16.102  13.738   5.914  1.00  0.64           H  
ATOM   1436  N   LYS A  90      17.778  15.150   3.735  1.00  0.64           N  
ATOM   1437  CA  LYS A  90      17.788  16.609   3.871  1.00  0.64           C  
ATOM   1438  C   LYS A  90      16.460  17.199   4.321  1.00  0.64           C  
ATOM   1439  O   LYS A  90      16.406  18.295   4.882  1.00  0.64           O  
ATOM   1440  CB  LYS A  90      18.197  17.227   2.539  1.00  0.64           C  
ATOM   1441  CG  LYS A  90      19.586  16.791   2.058  1.00  0.64           C  
ATOM   1442  CD  LYS A  90      20.678  17.238   3.014  1.00  0.64           C  
ATOM   1443  CE  LYS A  90      22.060  16.809   2.537  1.00  0.64           C  
ATOM   1444  NZ  LYS A  90      23.128  17.246   3.478  1.00  0.64           N  
ATOM   1445  H   LYS A  90      17.472  14.749   2.835  1.00  0.64           H  
ATOM   1446  HA  LYS A  90      18.534  16.875   4.612  1.00  0.64           H  
ATOM   1447 1HB  LYS A  90      17.472  16.941   1.772  1.00  0.64           H  
ATOM   1448 2HB  LYS A  90      18.183  18.308   2.616  1.00  0.64           H  
ATOM   1449 1HG  LYS A  90      19.609  15.703   1.980  1.00  0.64           H  
ATOM   1450 2HG  LYS A  90      19.776  17.212   1.072  1.00  0.64           H  
ATOM   1451 1HD  LYS A  90      20.653  18.321   3.119  1.00  0.64           H  
ATOM   1452 2HD  LYS A  90      20.496  16.791   3.990  1.00  0.64           H  
ATOM   1453 1HE  LYS A  90      22.078  15.722   2.468  1.00  0.64           H  
ATOM   1454 2HE  LYS A  90      22.257  17.230   1.552  1.00  0.64           H  
ATOM   1455 1HZ  LYS A  90      24.027  16.934   3.151  1.00  0.64           H  
ATOM   1456 2HZ  LYS A  90      23.129  18.253   3.541  1.00  0.64           H  
ATOM   1457 3HZ  LYS A  90      22.940  16.848   4.393  1.00  0.64           H  
ATOM   1458  N   SER A  91      15.387  16.471   4.078  1.00  0.66           N  
ATOM   1459  CA  SER A  91      14.054  16.968   4.376  1.00  0.66           C  
ATOM   1460  C   SER A  91      13.110  15.865   4.790  1.00  0.66           C  
ATOM   1461  O   SER A  91      13.354  14.692   4.515  1.00  0.66           O  
ATOM   1462  CB  SER A  91      13.480  17.659   3.157  1.00  0.66           C  
ATOM   1463  OG  SER A  91      13.276  16.742   2.088  1.00  0.66           O  
ATOM   1464  H   SER A  91      15.509  15.574   3.631  1.00  0.66           H  
ATOM   1465  HA  SER A  91      14.125  17.687   5.193  1.00  0.66           H  
ATOM   1466 1HB  SER A  91      12.532  18.124   3.422  1.00  0.66           H  
ATOM   1467 2HB  SER A  91      14.154  18.452   2.836  1.00  0.66           H  
ATOM   1468  HG  SER A  91      14.161  16.553   1.724  1.00  0.66           H  
ATOM   1469  N   PHE A  92      11.997  16.257   5.397  1.00  0.68           N  
ATOM   1470  CA  PHE A  92      10.962  15.316   5.788  1.00  0.68           C  
ATOM   1471  C   PHE A  92      10.483  14.571   4.546  1.00  0.68           C  
ATOM   1472  O   PHE A  92      10.298  13.362   4.590  1.00  0.68           O  
ATOM   1473  CB  PHE A  92       9.851  16.034   6.540  1.00  0.68           C  
ATOM   1474  CG  PHE A  92       8.762  15.145   7.157  1.00  0.68           C  
ATOM   1475  CD1 PHE A  92       9.079  14.349   8.232  1.00  0.68           C  
ATOM   1476  CD2 PHE A  92       7.444  15.176   6.752  1.00  0.68           C  
ATOM   1477  CE1 PHE A  92       8.129  13.587   8.886  1.00  0.68           C  
ATOM   1478  CE2 PHE A  92       6.487  14.410   7.413  1.00  0.68           C  
ATOM   1479  CZ  PHE A  92       6.835  13.615   8.475  1.00  0.68           C  
ATOM   1480  H   PHE A  92      11.866  17.239   5.603  1.00  0.68           H  
ATOM   1481  HA  PHE A  92      11.398  14.588   6.474  1.00  0.68           H  
ATOM   1482 1HB  PHE A  92      10.296  16.615   7.349  1.00  0.68           H  
ATOM   1483 2HB  PHE A  92       9.362  16.746   5.877  1.00  0.68           H  
ATOM   1484  HD1 PHE A  92      10.109  14.332   8.557  1.00  0.68           H  
ATOM   1485  HD2 PHE A  92       7.154  15.817   5.919  1.00  0.68           H  
ATOM   1486  HE1 PHE A  92       8.419  12.973   9.734  1.00  0.68           H  
ATOM   1487  HE2 PHE A  92       5.462  14.448   7.092  1.00  0.68           H  
ATOM   1488  HZ  PHE A  92       6.083  13.021   8.988  1.00  0.68           H  
ATOM   1489  N   GLU A  93      10.273  15.278   3.433  1.00  0.70           N  
ATOM   1490  CA  GLU A  93       9.868  14.568   2.225  1.00  0.70           C  
ATOM   1491  C   GLU A  93      10.899  13.490   1.844  1.00  0.70           C  
ATOM   1492  O   GLU A  93      10.518  12.359   1.523  1.00  0.70           O  
ATOM   1493  CB  GLU A  93       9.648  15.522   1.049  1.00  0.70           C  
ATOM   1494  CG  GLU A  93       9.248  14.782  -0.203  1.00  0.70           C  
ATOM   1495  CD  GLU A  93       8.938  15.614  -1.413  1.00  0.70           C  
ATOM   1496  OE1 GLU A  93       8.940  16.820  -1.329  1.00  0.70           O  
ATOM   1497  OE2 GLU A  93       8.723  15.011  -2.454  1.00  0.70           O  
ATOM   1498  H   GLU A  93      10.421  16.275   3.420  1.00  0.70           H  
ATOM   1499  HA  GLU A  93       8.923  14.066   2.427  1.00  0.70           H  
ATOM   1500 1HB  GLU A  93       8.870  16.243   1.295  1.00  0.70           H  
ATOM   1501 2HB  GLU A  93      10.567  16.073   0.846  1.00  0.70           H  
ATOM   1502 1HG  GLU A  93      10.089  14.165  -0.447  1.00  0.70           H  
ATOM   1503 2HG  GLU A  93       8.405  14.128   0.019  1.00  0.70           H  
ATOM   1504  N   ASP A  94      12.212  13.805   1.900  1.00  0.73           N  
ATOM   1505  CA  ASP A  94      13.198  12.763   1.560  1.00  0.73           C  
ATOM   1506  C   ASP A  94      13.048  11.571   2.504  1.00  0.73           C  
ATOM   1507  O   ASP A  94      13.127  10.412   2.076  1.00  0.73           O  
ATOM   1508  CB  ASP A  94      14.655  13.227   1.715  1.00  0.73           C  
ATOM   1509  CG  ASP A  94      15.256  14.183   0.726  1.00  0.73           C  
ATOM   1510  OD1 ASP A  94      14.709  14.400  -0.335  1.00  0.73           O  
ATOM   1511  OD2 ASP A  94      16.327  14.714   1.067  1.00  0.73           O  
ATOM   1512  H   ASP A  94      12.511  14.749   2.157  1.00  0.73           H  
ATOM   1513  HA  ASP A  94      13.023  12.430   0.538  1.00  0.73           H  
ATOM   1514 1HB  ASP A  94      14.732  13.698   2.683  1.00  0.73           H  
ATOM   1515 2HB  ASP A  94      15.287  12.344   1.739  1.00  0.73           H  
ATOM   1516  N   SER A  95      12.790  11.870   3.784  1.00  0.76           N  
ATOM   1517  CA  SER A  95      12.629  10.850   4.804  1.00  0.76           C  
ATOM   1518  C   SER A  95      11.470   9.947   4.446  1.00  0.76           C  
ATOM   1519  O   SER A  95      11.583   8.727   4.500  1.00  0.76           O  
ATOM   1520  CB  SER A  95      12.350  11.473   6.158  1.00  0.76           C  
ATOM   1521  OG  SER A  95      12.233  10.491   7.122  1.00  0.76           O  
ATOM   1522  H   SER A  95      12.741  12.854   4.055  1.00  0.76           H  
ATOM   1523  HA  SER A  95      13.537  10.251   4.855  1.00  0.76           H  
ATOM   1524 1HB  SER A  95      13.111  12.170   6.427  1.00  0.76           H  
ATOM   1525 2HB  SER A  95      11.432  12.015   6.127  1.00  0.76           H  
ATOM   1526  HG  SER A  95      11.453   9.980   6.886  1.00  0.76           H  
ATOM   1527  N   LEU A  96      10.356  10.546   4.050  1.00  0.79           N  
ATOM   1528  CA  LEU A  96       9.176   9.774   3.717  1.00  0.79           C  
ATOM   1529  C   LEU A  96       9.432   8.870   2.505  1.00  0.79           C  
ATOM   1530  O   LEU A  96       9.001   7.715   2.502  1.00  0.79           O  
ATOM   1531  CB  LEU A  96       8.011  10.731   3.460  1.00  0.79           C  
ATOM   1532  CG  LEU A  96       7.524  11.517   4.710  1.00  0.79           C  
ATOM   1533  CD1 LEU A  96       6.503  12.532   4.277  1.00  0.79           C  
ATOM   1534  CD2 LEU A  96       6.963  10.577   5.727  1.00  0.79           C  
ATOM   1535  H   LEU A  96      10.325  11.565   4.018  1.00  0.79           H  
ATOM   1536  HA  LEU A  96       8.924   9.147   4.567  1.00  0.79           H  
ATOM   1537 1HB  LEU A  96       8.320  11.457   2.707  1.00  0.79           H  
ATOM   1538 2HB  LEU A  96       7.167  10.162   3.067  1.00  0.79           H  
ATOM   1539  HG  LEU A  96       8.356  12.046   5.155  1.00  0.79           H  
ATOM   1540 1HD1 LEU A  96       6.160  13.088   5.115  1.00  0.79           H  
ATOM   1541 2HD1 LEU A  96       6.951  13.211   3.556  1.00  0.79           H  
ATOM   1542 3HD1 LEU A  96       5.671  12.040   3.828  1.00  0.79           H  
ATOM   1543 1HD2 LEU A  96       6.633  11.144   6.597  1.00  0.79           H  
ATOM   1544 2HD2 LEU A  96       6.118  10.053   5.293  1.00  0.79           H  
ATOM   1545 3HD2 LEU A  96       7.729   9.861   6.027  1.00  0.79           H  
ATOM   1546  N   HIS A  97      10.197   9.343   1.508  1.00  0.84           N  
ATOM   1547  CA  HIS A  97      10.483   8.500   0.340  1.00  0.84           C  
ATOM   1548  C   HIS A  97      11.373   7.318   0.748  1.00  0.84           C  
ATOM   1549  O   HIS A  97      11.164   6.174   0.313  1.00  0.84           O  
ATOM   1550  CB  HIS A  97      11.159   9.304  -0.780  1.00  0.84           C  
ATOM   1551  CG  HIS A  97      10.250  10.287  -1.460  1.00  0.84           C  
ATOM   1552  ND1 HIS A  97       9.113   9.911  -2.155  1.00  0.84           N  
ATOM   1553  CD2 HIS A  97      10.323  11.624  -1.556  1.00  0.84           C  
ATOM   1554  CE1 HIS A  97       8.519  10.998  -2.635  1.00  0.84           C  
ATOM   1555  NE2 HIS A  97       9.233  12.051  -2.284  1.00  0.84           N  
ATOM   1556  H   HIS A  97      10.535  10.309   1.547  1.00  0.84           H  
ATOM   1557  HA  HIS A  97       9.553   8.094  -0.054  1.00  0.84           H  
ATOM   1558 1HB  HIS A  97      12.000   9.860  -0.358  1.00  0.84           H  
ATOM   1559 2HB  HIS A  97      11.558   8.623  -1.529  1.00  0.84           H  
ATOM   1560  HD2 HIS A  97      11.103  12.249  -1.126  1.00  0.84           H  
ATOM   1561  HE1 HIS A  97       7.598  11.020  -3.216  1.00  0.84           H  
ATOM   1562  HE2 HIS A  97       9.025  13.050  -2.498  1.00  0.84           H  
ATOM   1563  N   LEU A  98      12.341   7.582   1.626  1.00  0.89           N  
ATOM   1564  CA  LEU A  98      13.210   6.533   2.146  1.00  0.89           C  
ATOM   1565  C   LEU A  98      12.393   5.474   2.853  1.00  0.89           C  
ATOM   1566  O   LEU A  98      12.520   4.276   2.585  1.00  0.89           O  
ATOM   1567  CB  LEU A  98      14.206   7.129   3.146  1.00  0.89           C  
ATOM   1568  CG  LEU A  98      15.062   6.139   3.920  1.00  0.89           C  
ATOM   1569  CD1 LEU A  98      15.959   5.350   2.994  1.00  0.89           C  
ATOM   1570  CD2 LEU A  98      15.844   6.901   4.941  1.00  0.89           C  
ATOM   1571  H   LEU A  98      12.485   8.545   1.937  1.00  0.89           H  
ATOM   1572  HA  LEU A  98      13.744   6.076   1.316  1.00  0.89           H  
ATOM   1573 1HB  LEU A  98      14.869   7.806   2.612  1.00  0.89           H  
ATOM   1574 2HB  LEU A  98      13.665   7.708   3.874  1.00  0.89           H  
ATOM   1575  HG  LEU A  98      14.413   5.434   4.431  1.00  0.89           H  
ATOM   1576 1HD1 LEU A  98      16.552   4.644   3.580  1.00  0.89           H  
ATOM   1577 2HD1 LEU A  98      15.348   4.803   2.276  1.00  0.89           H  
ATOM   1578 3HD1 LEU A  98      16.625   6.030   2.465  1.00  0.89           H  
ATOM   1579 1HD2 LEU A  98      16.421   6.206   5.515  1.00  0.89           H  
ATOM   1580 2HD2 LEU A  98      16.502   7.613   4.450  1.00  0.89           H  
ATOM   1581 3HD2 LEU A  98      15.155   7.432   5.593  1.00  0.89           H  
ATOM   1582  N   LEU A  99      11.538   5.927   3.750  1.00  0.94           N  
ATOM   1583  CA  LEU A  99      10.723   5.042   4.546  1.00  0.94           C  
ATOM   1584  C   LEU A  99       9.747   4.257   3.711  1.00  0.94           C  
ATOM   1585  O   LEU A  99       9.546   3.067   3.961  1.00  0.94           O  
ATOM   1586  CB  LEU A  99      10.036   5.896   5.562  1.00  0.94           C  
ATOM   1587  CG  LEU A  99      11.029   6.432   6.534  1.00  0.94           C  
ATOM   1588  CD1 LEU A  99      10.433   7.430   7.313  1.00  0.94           C  
ATOM   1589  CD2 LEU A  99      11.487   5.343   7.386  1.00  0.94           C  
ATOM   1590  H   LEU A  99      11.474   6.931   3.910  1.00  0.94           H  
ATOM   1591  HA  LEU A  99      11.376   4.348   5.057  1.00  0.94           H  
ATOM   1592 1HB  LEU A  99       9.544   6.730   5.064  1.00  0.94           H  
ATOM   1593 2HB  LEU A  99       9.299   5.303   6.089  1.00  0.94           H  
ATOM   1594  HG  LEU A  99      11.878   6.857   6.007  1.00  0.94           H  
ATOM   1595 1HD1 LEU A  99      11.165   7.795   8.014  1.00  0.94           H  
ATOM   1596 2HD1 LEU A  99      10.093   8.235   6.668  1.00  0.94           H  
ATOM   1597 3HD1 LEU A  99       9.621   7.002   7.817  1.00  0.94           H  
ATOM   1598 1HD2 LEU A  99      12.205   5.730   8.098  1.00  0.94           H  
ATOM   1599 2HD2 LEU A  99      10.638   4.937   7.899  1.00  0.94           H  
ATOM   1600 3HD2 LEU A  99      11.939   4.581   6.790  1.00  0.94           H  
ATOM   1601  N   GLU A 100       9.165   4.870   2.689  1.00  1.00           N  
ATOM   1602  CA  GLU A 100       8.270   4.104   1.850  1.00  1.00           C  
ATOM   1603  C   GLU A 100       9.032   2.957   1.194  1.00  1.00           C  
ATOM   1604  O   GLU A 100       8.537   1.828   1.151  1.00  1.00           O  
ATOM   1605  CB  GLU A 100       7.575   4.990   0.813  1.00  1.00           C  
ATOM   1606  CG  GLU A 100       6.619   4.215  -0.061  1.00  1.00           C  
ATOM   1607  CD  GLU A 100       5.625   5.060  -0.841  1.00  1.00           C  
ATOM   1608  OE1 GLU A 100       5.430   6.206  -0.499  1.00  1.00           O  
ATOM   1609  OE2 GLU A 100       5.041   4.535  -1.762  1.00  1.00           O  
ATOM   1610  H   GLU A 100       9.320   5.863   2.510  1.00  1.00           H  
ATOM   1611  HA  GLU A 100       7.497   3.672   2.484  1.00  1.00           H  
ATOM   1612 1HB  GLU A 100       7.046   5.800   1.306  1.00  1.00           H  
ATOM   1613 2HB  GLU A 100       8.329   5.445   0.171  1.00  1.00           H  
ATOM   1614 1HG  GLU A 100       7.209   3.638  -0.772  1.00  1.00           H  
ATOM   1615 2HG  GLU A 100       6.105   3.513   0.567  1.00  1.00           H  
ATOM   1616  N   SER A 101      10.263   3.214   0.733  1.00  1.06           N  
ATOM   1617  CA  SER A 101      11.054   2.159   0.114  1.00  1.06           C  
ATOM   1618  C   SER A 101      11.389   1.051   1.124  1.00  1.06           C  
ATOM   1619  O   SER A 101      11.285  -0.142   0.808  1.00  1.06           O  
ATOM   1620  CB  SER A 101      12.330   2.740  -0.470  1.00  1.06           C  
ATOM   1621  OG  SER A 101      12.044   3.623  -1.522  1.00  1.06           O  
ATOM   1622  H   SER A 101      10.639   4.166   0.784  1.00  1.06           H  
ATOM   1623  HA  SER A 101      10.467   1.722  -0.695  1.00  1.06           H  
ATOM   1624 1HB  SER A 101      12.883   3.264   0.306  1.00  1.06           H  
ATOM   1625 2HB  SER A 101      12.961   1.931  -0.831  1.00  1.06           H  
ATOM   1626  HG  SER A 101      11.627   4.400  -1.104  1.00  1.06           H  
ATOM   1627  N   LEU A 102      11.745   1.439   2.355  1.00  1.11           N  
ATOM   1628  CA  LEU A 102      12.082   0.473   3.405  1.00  1.11           C  
ATOM   1629  C   LEU A 102      10.870  -0.396   3.783  1.00  1.11           C  
ATOM   1630  O   LEU A 102      10.999  -1.598   4.062  1.00  1.11           O  
ATOM   1631  CB  LEU A 102      12.616   1.212   4.634  1.00  1.11           C  
ATOM   1632  CG  LEU A 102      14.009   1.900   4.485  1.00  1.11           C  
ATOM   1633  CD1 LEU A 102      14.309   2.757   5.719  1.00  1.11           C  
ATOM   1634  CD2 LEU A 102      15.060   0.840   4.327  1.00  1.11           C  
ATOM   1635  H   LEU A 102      11.820   2.441   2.550  1.00  1.11           H  
ATOM   1636  HA  LEU A 102      12.868  -0.180   3.029  1.00  1.11           H  
ATOM   1637 1HB  LEU A 102      11.890   1.966   4.928  1.00  1.11           H  
ATOM   1638 2HB  LEU A 102      12.703   0.496   5.424  1.00  1.11           H  
ATOM   1639  HG  LEU A 102      14.009   2.545   3.610  1.00  1.11           H  
ATOM   1640 1HD1 LEU A 102      15.283   3.234   5.608  1.00  1.11           H  
ATOM   1641 2HD1 LEU A 102      13.559   3.511   5.810  1.00  1.11           H  
ATOM   1642 3HD1 LEU A 102      14.309   2.127   6.604  1.00  1.11           H  
ATOM   1643 1HD2 LEU A 102      16.038   1.309   4.218  1.00  1.11           H  
ATOM   1644 2HD2 LEU A 102      15.062   0.199   5.210  1.00  1.11           H  
ATOM   1645 3HD2 LEU A 102      14.845   0.239   3.444  1.00  1.11           H  
ATOM   1646  N   ILE A 103       9.681   0.197   3.781  1.00  1.15           N  
ATOM   1647  CA  ILE A 103       8.469  -0.566   4.050  1.00  1.15           C  
ATOM   1648  C   ILE A 103       8.152  -1.501   2.891  1.00  1.15           C  
ATOM   1649  O   ILE A 103       7.903  -2.693   3.081  1.00  1.15           O  
ATOM   1650  CB  ILE A 103       7.272   0.355   4.307  1.00  1.15           C  
ATOM   1651  CG1 ILE A 103       7.490   1.104   5.605  1.00  1.15           C  
ATOM   1652  CG2 ILE A 103       6.000  -0.456   4.367  1.00  1.15           C  
ATOM   1653  CD1 ILE A 103       6.552   2.204   5.782  1.00  1.15           C  
ATOM   1654  H   ILE A 103       9.611   1.198   3.599  1.00  1.15           H  
ATOM   1655  HA  ILE A 103       8.631  -1.167   4.940  1.00  1.15           H  
ATOM   1656  HB  ILE A 103       7.199   1.093   3.503  1.00  1.15           H  
ATOM   1657 1HG1 ILE A 103       7.365   0.409   6.434  1.00  1.15           H  
ATOM   1658 2HG1 ILE A 103       8.504   1.497   5.633  1.00  1.15           H  
ATOM   1659 1HG2 ILE A 103       5.163   0.208   4.545  1.00  1.15           H  
ATOM   1660 2HG2 ILE A 103       5.861  -0.970   3.425  1.00  1.15           H  
ATOM   1661 3HG2 ILE A 103       6.070  -1.185   5.177  1.00  1.15           H  
ATOM   1662 1HD1 ILE A 103       6.747   2.682   6.702  1.00  1.15           H  
ATOM   1663 2HD1 ILE A 103       6.709   2.895   4.965  1.00  1.15           H  
ATOM   1664 3HD1 ILE A 103       5.534   1.826   5.774  1.00  1.15           H  
ATOM   1665  N   ASP A 104       8.211  -0.969   1.667  1.00  1.15           N  
ATOM   1666  CA  ASP A 104       7.888  -1.726   0.463  1.00  1.15           C  
ATOM   1667  C   ASP A 104       8.853  -2.902   0.281  1.00  1.15           C  
ATOM   1668  O   ASP A 104       8.469  -3.957  -0.228  1.00  1.15           O  
ATOM   1669  CB  ASP A 104       7.895  -0.803  -0.767  1.00  1.15           C  
ATOM   1670  CG  ASP A 104       6.998  -1.291  -1.921  1.00  1.15           C  
ATOM   1671  OD1 ASP A 104       5.771  -1.297  -1.733  1.00  1.15           O  
ATOM   1672  OD2 ASP A 104       7.506  -1.630  -2.960  1.00  1.15           O  
ATOM   1673  H   ASP A 104       8.443   0.019   1.565  1.00  1.15           H  
ATOM   1674  HA  ASP A 104       6.906  -2.143   0.574  1.00  1.15           H  
ATOM   1675 1HB  ASP A 104       7.560   0.192  -0.468  1.00  1.15           H  
ATOM   1676 2HB  ASP A 104       8.921  -0.699  -1.130  1.00  1.15           H  
ATOM   1677  N   SER A 105      10.089  -2.738   0.766  1.00  1.11           N  
ATOM   1678  CA  SER A 105      11.128  -3.753   0.687  1.00  1.11           C  
ATOM   1679  C   SER A 105      10.985  -4.818   1.778  1.00  1.11           C  
ATOM   1680  O   SER A 105      11.740  -5.793   1.794  1.00  1.11           O  
ATOM   1681  CB  SER A 105      12.491  -3.104   0.842  1.00  1.11           C  
ATOM   1682  OG  SER A 105      12.742  -2.197  -0.196  1.00  1.11           O  
ATOM   1683  H   SER A 105      10.347  -1.829   1.142  1.00  1.11           H  
ATOM   1684  HA  SER A 105      11.063  -4.236  -0.286  1.00  1.11           H  
ATOM   1685 1HB  SER A 105      12.534  -2.583   1.801  1.00  1.11           H  
ATOM   1686 2HB  SER A 105      13.258  -3.874   0.852  1.00  1.11           H  
ATOM   1687  HG  SER A 105      12.127  -1.446  -0.037  1.00  1.11           H  
ATOM   1688  N   GLY A 106      10.049  -4.618   2.713  1.00  1.04           N  
ATOM   1689  CA  GLY A 106       9.839  -5.543   3.816  1.00  1.04           C  
ATOM   1690  C   GLY A 106      10.818  -5.385   4.981  1.00  1.04           C  
ATOM   1691  O   GLY A 106      10.999  -6.328   5.750  1.00  1.04           O  
ATOM   1692  H   GLY A 106       9.431  -3.812   2.658  1.00  1.04           H  
ATOM   1693 1HA  GLY A 106       8.824  -5.401   4.185  1.00  1.04           H  
ATOM   1694 2HA  GLY A 106       9.892  -6.562   3.435  1.00  1.04           H  
ATOM   1695  N   GLN A 107      11.483  -4.228   5.097  1.00  0.97           N  
ATOM   1696  CA  GLN A 107      12.452  -4.026   6.174  1.00  0.97           C  
ATOM   1697  C   GLN A 107      11.827  -3.311   7.372  1.00  0.97           C  
ATOM   1698  O   GLN A 107      12.177  -3.589   8.529  1.00  0.97           O  
ATOM   1699  CB  GLN A 107      13.638  -3.215   5.651  1.00  0.97           C  
ATOM   1700  CG  GLN A 107      14.424  -3.913   4.545  1.00  0.97           C  
ATOM   1701  CD  GLN A 107      15.581  -3.074   4.020  1.00  0.97           C  
ATOM   1702  OE1 GLN A 107      16.068  -2.167   4.698  1.00  0.97           O  
ATOM   1703  NE2 GLN A 107      16.035  -3.377   2.808  1.00  0.97           N  
ATOM   1704  H   GLN A 107      11.301  -3.459   4.456  1.00  0.97           H  
ATOM   1705  HA  GLN A 107      12.808  -5.000   6.509  1.00  0.97           H  
ATOM   1706 1HB  GLN A 107      13.279  -2.262   5.257  1.00  0.97           H  
ATOM   1707 2HB  GLN A 107      14.320  -2.994   6.470  1.00  0.97           H  
ATOM   1708 1HG  GLN A 107      14.825  -4.846   4.936  1.00  0.97           H  
ATOM   1709 2HG  GLN A 107      13.745  -4.121   3.714  1.00  0.97           H  
ATOM   1710 1HE2 GLN A 107      16.796  -2.860   2.413  1.00  0.97           H  
ATOM   1711 2HE2 GLN A 107      15.623  -4.128   2.290  1.00  0.97           H  
ATOM   1712  N   VAL A 108      10.892  -2.408   7.078  1.00  0.88           N  
ATOM   1713  CA  VAL A 108      10.228  -1.604   8.101  1.00  0.88           C  
ATOM   1714  C   VAL A 108       8.736  -1.862   8.215  1.00  0.88           C  
ATOM   1715  O   VAL A 108       8.035  -1.982   7.211  1.00  0.88           O  
ATOM   1716  CB  VAL A 108      10.499  -0.108   7.884  1.00  0.88           C  
ATOM   1717  CG1 VAL A 108       9.672   0.766   8.842  1.00  0.88           C  
ATOM   1718  CG2 VAL A 108      11.991   0.151   8.149  1.00  0.88           C  
ATOM   1719  H   VAL A 108      10.679  -2.242   6.096  1.00  0.88           H  
ATOM   1720  HA  VAL A 108      10.692  -1.866   9.031  1.00  0.88           H  
ATOM   1721  HB  VAL A 108      10.242   0.158   6.861  1.00  0.88           H  
ATOM   1722 1HG1 VAL A 108       9.894   1.812   8.660  1.00  0.88           H  
ATOM   1723 2HG1 VAL A 108       8.610   0.601   8.674  1.00  0.88           H  
ATOM   1724 3HG1 VAL A 108       9.917   0.515   9.868  1.00  0.88           H  
ATOM   1725 1HG2 VAL A 108      12.213   1.201   7.986  1.00  0.88           H  
ATOM   1726 2HG2 VAL A 108      12.220  -0.118   9.186  1.00  0.88           H  
ATOM   1727 3HG2 VAL A 108      12.597  -0.452   7.482  1.00  0.88           H  
ATOM   1728  N   ASP A 109       8.264  -1.995   9.459  1.00  0.81           N  
ATOM   1729  CA  ASP A 109       6.850  -2.243   9.709  1.00  0.81           C  
ATOM   1730  C   ASP A 109       6.067  -0.919   9.878  1.00  0.81           C  
ATOM   1731  O   ASP A 109       5.094  -0.691   9.150  1.00  0.81           O  
ATOM   1732  CB  ASP A 109       6.659  -3.163  10.926  1.00  0.81           C  
ATOM   1733  CG  ASP A 109       5.268  -3.815  10.950  1.00  0.81           C  
ATOM   1734  OD1 ASP A 109       4.512  -3.556  10.021  1.00  0.81           O  
ATOM   1735  OD2 ASP A 109       4.977  -4.625  11.823  1.00  0.81           O  
ATOM   1736  H   ASP A 109       8.927  -1.907  10.228  1.00  0.81           H  
ATOM   1737  HA  ASP A 109       6.442  -2.761   8.842  1.00  0.81           H  
ATOM   1738 1HB  ASP A 109       7.419  -3.939  10.922  1.00  0.81           H  
ATOM   1739 2HB  ASP A 109       6.791  -2.586  11.843  1.00  0.81           H  
ATOM   1740  N   GLU A 110       6.463  -0.058  10.834  1.00  0.75           N  
ATOM   1741  CA  GLU A 110       5.759   1.220  11.056  1.00  0.75           C  
ATOM   1742  C   GLU A 110       6.728   2.409  11.130  1.00  0.75           C  
ATOM   1743  O   GLU A 110       7.907   2.226  11.443  1.00  0.75           O  
ATOM   1744  CB  GLU A 110       4.894   1.153  12.326  1.00  0.75           C  
ATOM   1745  CG  GLU A 110       3.749   0.115  12.263  1.00  0.75           C  
ATOM   1746  CD  GLU A 110       2.833   0.124  13.467  1.00  0.75           C  
ATOM   1747  OE1 GLU A 110       3.134   0.784  14.421  1.00  0.75           O  
ATOM   1748  OE2 GLU A 110       1.782  -0.488  13.399  1.00  0.75           O  
ATOM   1749  H   GLU A 110       7.225  -0.306  11.463  1.00  0.75           H  
ATOM   1750  HA  GLU A 110       5.093   1.396  10.209  1.00  0.75           H  
ATOM   1751 1HB  GLU A 110       5.519   0.885  13.173  1.00  0.75           H  
ATOM   1752 2HB  GLU A 110       4.463   2.134  12.533  1.00  0.75           H  
ATOM   1753 1HG  GLU A 110       3.158   0.301  11.365  1.00  0.75           H  
ATOM   1754 2HG  GLU A 110       4.190  -0.879  12.170  1.00  0.75           H  
ATOM   1755  N   VAL A 111       6.223   3.615  10.836  1.00  0.71           N  
ATOM   1756  CA  VAL A 111       7.021   4.843  10.912  1.00  0.71           C  
ATOM   1757  C   VAL A 111       6.572   5.824  11.982  1.00  0.71           C  
ATOM   1758  O   VAL A 111       5.422   6.270  11.969  1.00  0.71           O  
ATOM   1759  CB  VAL A 111       6.960   5.583   9.583  1.00  0.71           C  
ATOM   1760  CG1 VAL A 111       7.716   6.895   9.699  1.00  0.71           C  
ATOM   1761  CG2 VAL A 111       7.531   4.728   8.525  1.00  0.71           C  
ATOM   1762  H   VAL A 111       5.250   3.690  10.559  1.00  0.71           H  
ATOM   1763  HA  VAL A 111       8.053   4.563  11.109  1.00  0.71           H  
ATOM   1764  HB  VAL A 111       5.925   5.803   9.345  1.00  0.71           H  
ATOM   1765 1HG1 VAL A 111       7.656   7.425   8.756  1.00  0.71           H  
ATOM   1766 2HG1 VAL A 111       7.270   7.512  10.478  1.00  0.71           H  
ATOM   1767 3HG1 VAL A 111       8.758   6.694   9.953  1.00  0.71           H  
ATOM   1768 1HG2 VAL A 111       7.474   5.241   7.568  1.00  0.71           H  
ATOM   1769 2HG2 VAL A 111       8.558   4.497   8.759  1.00  0.71           H  
ATOM   1770 3HG2 VAL A 111       6.959   3.824   8.494  1.00  0.71           H  
ATOM   1771  N   PHE A 112       7.504   6.212  12.848  1.00  0.70           N  
ATOM   1772  CA  PHE A 112       7.208   7.129  13.931  1.00  0.70           C  
ATOM   1773  C   PHE A 112       7.981   8.430  13.789  1.00  0.70           C  
ATOM   1774  O   PHE A 112       9.067   8.444  13.223  1.00  0.70           O  
ATOM   1775  CB  PHE A 112       7.569   6.475  15.258  1.00  0.70           C  
ATOM   1776  CG  PHE A 112       6.813   5.240  15.475  1.00  0.70           C  
ATOM   1777  CD1 PHE A 112       7.286   4.056  14.966  1.00  0.70           C  
ATOM   1778  CD2 PHE A 112       5.627   5.240  16.139  1.00  0.70           C  
ATOM   1779  CE1 PHE A 112       6.566   2.913  15.130  1.00  0.70           C  
ATOM   1780  CE2 PHE A 112       4.905   4.093  16.299  1.00  0.70           C  
ATOM   1781  CZ  PHE A 112       5.377   2.926  15.795  1.00  0.70           C  
ATOM   1782  H   PHE A 112       8.434   5.805  12.779  1.00  0.70           H  
ATOM   1783  HA  PHE A 112       6.155   7.341  13.906  1.00  0.70           H  
ATOM   1784 1HB  PHE A 112       8.579   6.235  15.255  1.00  0.70           H  
ATOM   1785 2HB  PHE A 112       7.378   7.164  16.083  1.00  0.70           H  
ATOM   1786  HD1 PHE A 112       8.236   4.039  14.419  1.00  0.70           H  
ATOM   1787  HD2 PHE A 112       5.246   6.182  16.528  1.00  0.70           H  
ATOM   1788  HE1 PHE A 112       6.927   1.996  14.725  1.00  0.70           H  
ATOM   1789  HE2 PHE A 112       3.952   4.114  16.822  1.00  0.70           H  
ATOM   1790  HZ  PHE A 112       4.807   2.001  15.914  1.00  0.70           H  
ATOM   1791  N   ILE A 113       7.411   9.514  14.298  1.00  0.71           N  
ATOM   1792  CA  ILE A 113       8.085  10.812  14.302  1.00  0.71           C  
ATOM   1793  C   ILE A 113       8.349  11.228  15.741  1.00  0.71           C  
ATOM   1794  O   ILE A 113       7.428  11.285  16.562  1.00  0.71           O  
ATOM   1795  CB  ILE A 113       7.236  11.873  13.573  1.00  0.71           C  
ATOM   1796  CG1 ILE A 113       6.991  11.418  12.148  1.00  0.71           C  
ATOM   1797  CG2 ILE A 113       7.935  13.229  13.586  1.00  0.71           C  
ATOM   1798  CD1 ILE A 113       5.734  10.607  11.958  1.00  0.71           C  
ATOM   1799  H   ILE A 113       6.484   9.415  14.701  1.00  0.71           H  
ATOM   1800  HA  ILE A 113       9.042  10.726  13.792  1.00  0.71           H  
ATOM   1801  HB  ILE A 113       6.277  11.969  14.060  1.00  0.71           H  
ATOM   1802 1HG1 ILE A 113       6.941  12.290  11.505  1.00  0.71           H  
ATOM   1803 2HG1 ILE A 113       7.830  10.809  11.845  1.00  0.71           H  
ATOM   1804 1HG2 ILE A 113       7.315  13.962  13.065  1.00  0.71           H  
ATOM   1805 2HG2 ILE A 113       8.095  13.555  14.614  1.00  0.71           H  
ATOM   1806 3HG2 ILE A 113       8.902  13.136  13.081  1.00  0.71           H  
ATOM   1807 1HD1 ILE A 113       5.669  10.331  10.926  1.00  0.71           H  
ATOM   1808 2HD1 ILE A 113       5.763   9.713  12.567  1.00  0.71           H  
ATOM   1809 3HD1 ILE A 113       4.867  11.194  12.233  1.00  0.71           H  
ATOM   1810  N   ILE A 114       9.629  11.423  16.069  1.00  0.73           N  
ATOM   1811  CA  ILE A 114      10.007  11.735  17.446  1.00  0.73           C  
ATOM   1812  C   ILE A 114      10.916  12.935  17.642  1.00  0.73           C  
ATOM   1813  O   ILE A 114      12.075  12.904  17.243  1.00  0.73           O  
ATOM   1814  CB  ILE A 114      10.702  10.520  18.102  1.00  0.73           C  
ATOM   1815  CG1 ILE A 114       9.729   9.306  18.136  1.00  0.73           C  
ATOM   1816  CG2 ILE A 114      11.230  10.868  19.487  1.00  0.73           C  
ATOM   1817  CD1 ILE A 114      10.315   8.022  18.673  1.00  0.73           C  
ATOM   1818  H   ILE A 114      10.342  11.384  15.338  1.00  0.73           H  
ATOM   1819  HA  ILE A 114       9.091  11.933  18.003  1.00  0.73           H  
ATOM   1820  HB  ILE A 114      11.547  10.230  17.478  1.00  0.73           H  
ATOM   1821 1HG1 ILE A 114       8.885   9.574  18.743  1.00  0.73           H  
ATOM   1822 2HG1 ILE A 114       9.384   9.096  17.130  1.00  0.73           H  
ATOM   1823 1HG2 ILE A 114      11.737  10.002  19.910  1.00  0.73           H  
ATOM   1824 2HG2 ILE A 114      11.934  11.697  19.412  1.00  0.73           H  
ATOM   1825 3HG2 ILE A 114      10.396  11.154  20.130  1.00  0.73           H  
ATOM   1826 1HD1 ILE A 114       9.560   7.247  18.651  1.00  0.73           H  
ATOM   1827 2HD1 ILE A 114      11.142   7.711  18.086  1.00  0.73           H  
ATOM   1828 3HD1 ILE A 114      10.645   8.175  19.697  1.00  0.73           H  
ATOM   1829  N   GLY A 115      10.390  13.956  18.320  1.00  0.75           N  
ATOM   1830  CA  GLY A 115      11.096  15.163  18.727  1.00  0.75           C  
ATOM   1831  C   GLY A 115      11.224  16.270  17.687  1.00  0.75           C  
ATOM   1832  O   GLY A 115      11.773  16.063  16.599  1.00  0.75           O  
ATOM   1833  H   GLY A 115       9.429  13.902  18.613  1.00  0.75           H  
ATOM   1834 1HA  GLY A 115      10.565  15.574  19.585  1.00  0.75           H  
ATOM   1835 2HA  GLY A 115      12.070  14.898  19.104  1.00  0.75           H  
ATOM   1836  N   GLY A 116      10.864  17.483  18.095  1.00  0.76           N  
ATOM   1837  CA  GLY A 116      11.012  18.680  17.279  1.00  0.76           C  
ATOM   1838  C   GLY A 116       9.696  19.155  16.700  1.00  0.76           C  
ATOM   1839  O   GLY A 116       9.016  18.425  15.974  1.00  0.76           O  
ATOM   1840  H   GLY A 116      10.443  17.575  19.007  1.00  0.76           H  
ATOM   1841 1HA  GLY A 116      11.450  19.475  17.884  1.00  0.76           H  
ATOM   1842 2HA  GLY A 116      11.713  18.480  16.470  1.00  0.76           H  
ATOM   1843  N   HIS A 117       9.373  20.415  16.978  1.00  0.77           N  
ATOM   1844  CA  HIS A 117       8.124  21.014  16.530  1.00  0.77           C  
ATOM   1845  C   HIS A 117       8.019  21.086  15.007  1.00  0.77           C  
ATOM   1846  O   HIS A 117       6.923  21.059  14.443  1.00  0.77           O  
ATOM   1847  CB  HIS A 117       8.034  22.418  17.117  1.00  0.77           C  
ATOM   1848  CG  HIS A 117       9.058  23.359  16.545  1.00  0.77           C  
ATOM   1849  ND1 HIS A 117      10.391  23.330  16.919  1.00  0.77           N  
ATOM   1850  CD2 HIS A 117       8.945  24.357  15.638  1.00  0.77           C  
ATOM   1851  CE1 HIS A 117      11.049  24.269  16.263  1.00  0.77           C  
ATOM   1852  NE2 HIS A 117      10.196  24.907  15.480  1.00  0.77           N  
ATOM   1853  H   HIS A 117       9.992  20.966  17.558  1.00  0.77           H  
ATOM   1854  HA  HIS A 117       7.287  20.431  16.902  1.00  0.77           H  
ATOM   1855 1HB  HIS A 117       7.046  22.834  16.927  1.00  0.77           H  
ATOM   1856 2HB  HIS A 117       8.163  22.375  18.196  1.00  0.77           H  
ATOM   1857  HD2 HIS A 117       8.033  24.666  15.130  1.00  0.77           H  
ATOM   1858  HE1 HIS A 117      12.111  24.482  16.354  1.00  0.77           H  
ATOM   1859  HE2 HIS A 117      10.419  25.674  14.863  1.00  0.77           H  
ATOM   1860  N   GLY A 118       9.170  21.145  14.335  1.00  0.76           N  
ATOM   1861  CA  GLY A 118       9.204  21.200  12.880  1.00  0.76           C  
ATOM   1862  C   GLY A 118       8.605  19.931  12.299  1.00  0.76           C  
ATOM   1863  O   GLY A 118       7.616  19.971  11.564  1.00  0.76           O  
ATOM   1864  H   GLY A 118      10.032  21.166  14.861  1.00  0.76           H  
ATOM   1865 1HA  GLY A 118       8.646  22.070  12.533  1.00  0.76           H  
ATOM   1866 2HA  GLY A 118      10.234  21.315  12.542  1.00  0.76           H  
ATOM   1867  N   LEU A 119       9.183  18.793  12.681  1.00  0.74           N  
ATOM   1868  CA  LEU A 119       8.718  17.505  12.198  1.00  0.74           C  
ATOM   1869  C   LEU A 119       7.306  17.210  12.649  1.00  0.74           C  
ATOM   1870  O   LEU A 119       6.513  16.626  11.910  1.00  0.74           O  
ATOM   1871  CB  LEU A 119       9.630  16.392  12.691  1.00  0.74           C  
ATOM   1872  CG  LEU A 119      11.002  16.353  12.101  1.00  0.74           C  
ATOM   1873  CD1 LEU A 119      11.781  15.312  12.786  1.00  0.74           C  
ATOM   1874  CD2 LEU A 119      10.910  16.025  10.659  1.00  0.74           C  
ATOM   1875  H   LEU A 119       9.970  18.825  13.311  1.00  0.74           H  
ATOM   1876  HA  LEU A 119       8.736  17.521  11.106  1.00  0.74           H  
ATOM   1877 1HB  LEU A 119       9.721  16.464  13.781  1.00  0.74           H  
ATOM   1878 2HB  LEU A 119       9.164  15.457  12.448  1.00  0.74           H  
ATOM   1879  HG  LEU A 119      11.496  17.314  12.233  1.00  0.74           H  
ATOM   1880 1HD1 LEU A 119      12.750  15.292  12.323  1.00  0.74           H  
ATOM   1881 2HD1 LEU A 119      11.863  15.545  13.852  1.00  0.74           H  
ATOM   1882 3HD1 LEU A 119      11.296  14.345  12.666  1.00  0.74           H  
ATOM   1883 1HD2 LEU A 119      11.909  15.977  10.229  1.00  0.74           H  
ATOM   1884 2HD2 LEU A 119      10.429  15.064  10.582  1.00  0.74           H  
ATOM   1885 3HD2 LEU A 119      10.321  16.785  10.132  1.00  0.74           H  
ATOM   1886  N   TYR A 120       6.963  17.616  13.864  1.00  0.72           N  
ATOM   1887  CA  TYR A 120       5.613  17.360  14.314  1.00  0.72           C  
ATOM   1888  C   TYR A 120       4.608  18.085  13.420  1.00  0.72           C  
ATOM   1889  O   TYR A 120       3.614  17.497  12.995  1.00  0.72           O  
ATOM   1890  CB  TYR A 120       5.462  17.823  15.750  1.00  0.72           C  
ATOM   1891  CG  TYR A 120       6.167  16.958  16.751  1.00  0.72           C  
ATOM   1892  CD1 TYR A 120       6.676  17.498  17.928  1.00  0.72           C  
ATOM   1893  CD2 TYR A 120       6.280  15.622  16.509  1.00  0.72           C  
ATOM   1894  CE1 TYR A 120       7.268  16.668  18.855  1.00  0.72           C  
ATOM   1895  CE2 TYR A 120       6.863  14.793  17.432  1.00  0.72           C  
ATOM   1896  CZ  TYR A 120       7.345  15.311  18.600  1.00  0.72           C  
ATOM   1897  OH  TYR A 120       7.906  14.472  19.523  1.00  0.72           O  
ATOM   1898  H   TYR A 120       7.638  18.074  14.481  1.00  0.72           H  
ATOM   1899  HA  TYR A 120       5.416  16.290  14.249  1.00  0.72           H  
ATOM   1900 1HB  TYR A 120       5.853  18.832  15.840  1.00  0.72           H  
ATOM   1901 2HB  TYR A 120       4.406  17.858  16.012  1.00  0.72           H  
ATOM   1902  HD1 TYR A 120       6.590  18.564  18.126  1.00  0.72           H  
ATOM   1903  HD2 TYR A 120       5.889  15.218  15.580  1.00  0.72           H  
ATOM   1904  HE1 TYR A 120       7.654  17.070  19.782  1.00  0.72           H  
ATOM   1905  HE2 TYR A 120       6.935  13.720  17.240  1.00  0.72           H  
ATOM   1906  HH  TYR A 120       7.424  13.610  19.523  1.00  0.72           H  
ATOM   1907  N   LYS A 121       4.903  19.337  13.056  1.00  0.70           N  
ATOM   1908  CA  LYS A 121       4.002  20.106  12.206  1.00  0.70           C  
ATOM   1909  C   LYS A 121       3.871  19.428  10.857  1.00  0.70           C  
ATOM   1910  O   LYS A 121       2.764  19.172  10.369  1.00  0.70           O  
ATOM   1911  CB  LYS A 121       4.531  21.539  12.034  1.00  0.70           C  
ATOM   1912  CG  LYS A 121       3.645  22.505  11.220  1.00  0.70           C  
ATOM   1913  CD  LYS A 121       4.295  23.900  11.182  1.00  0.70           C  
ATOM   1914  CE  LYS A 121       3.389  24.999  10.580  1.00  0.70           C  
ATOM   1915  NZ  LYS A 121       3.113  24.815   9.124  1.00  0.70           N  
ATOM   1916  H   LYS A 121       5.748  19.791  13.410  1.00  0.70           H  
ATOM   1917  HA  LYS A 121       3.018  20.139  12.671  1.00  0.70           H  
ATOM   1918 1HB  LYS A 121       4.692  21.981  13.018  1.00  0.70           H  
ATOM   1919 2HB  LYS A 121       5.505  21.500  11.546  1.00  0.70           H  
ATOM   1920 1HG  LYS A 121       3.542  22.131  10.196  1.00  0.70           H  
ATOM   1921 2HG  LYS A 121       2.653  22.573  11.664  1.00  0.70           H  
ATOM   1922 1HD  LYS A 121       4.569  24.187  12.198  1.00  0.70           H  
ATOM   1923 2HD  LYS A 121       5.207  23.839  10.588  1.00  0.70           H  
ATOM   1924 1HE  LYS A 121       2.441  25.017  11.117  1.00  0.70           H  
ATOM   1925 2HE  LYS A 121       3.890  25.956  10.718  1.00  0.70           H  
ATOM   1926 1HZ  LYS A 121       2.534  25.568   8.797  1.00  0.70           H  
ATOM   1927 2HZ  LYS A 121       3.974  24.805   8.605  1.00  0.70           H  
ATOM   1928 3HZ  LYS A 121       2.610  23.935   8.961  1.00  0.70           H  
ATOM   1929  N   GLU A 122       5.017  19.087  10.274  1.00  0.71           N  
ATOM   1930  CA  GLU A 122       5.029  18.497   8.953  1.00  0.71           C  
ATOM   1931  C   GLU A 122       4.277  17.173   8.922  1.00  0.71           C  
ATOM   1932  O   GLU A 122       3.569  16.898   7.952  1.00  0.71           O  
ATOM   1933  CB  GLU A 122       6.479  18.322   8.506  1.00  0.71           C  
ATOM   1934  CG  GLU A 122       7.196  19.651   8.178  1.00  0.71           C  
ATOM   1935  CD  GLU A 122       8.687  19.504   7.981  1.00  0.71           C  
ATOM   1936  OE1 GLU A 122       9.228  18.551   8.470  1.00  0.71           O  
ATOM   1937  OE2 GLU A 122       9.277  20.341   7.334  1.00  0.71           O  
ATOM   1938  H   GLU A 122       5.900  19.289  10.747  1.00  0.71           H  
ATOM   1939  HA  GLU A 122       4.536  19.184   8.269  1.00  0.71           H  
ATOM   1940 1HB  GLU A 122       7.044  17.804   9.282  1.00  0.71           H  
ATOM   1941 2HB  GLU A 122       6.504  17.710   7.616  1.00  0.71           H  
ATOM   1942 1HG  GLU A 122       6.762  20.069   7.273  1.00  0.71           H  
ATOM   1943 2HG  GLU A 122       7.011  20.352   8.993  1.00  0.71           H  
ATOM   1944  N   ALA A 123       4.412  16.357   9.975  1.00  0.73           N  
ATOM   1945  CA  ALA A 123       3.697  15.088  10.064  1.00  0.73           C  
ATOM   1946  C   ALA A 123       2.184  15.281  10.205  1.00  0.73           C  
ATOM   1947  O   ALA A 123       1.397  14.609   9.537  1.00  0.73           O  
ATOM   1948  CB  ALA A 123       4.210  14.296  11.232  1.00  0.73           C  
ATOM   1949  H   ALA A 123       5.041  16.621  10.733  1.00  0.73           H  
ATOM   1950  HA  ALA A 123       3.886  14.531   9.152  1.00  0.73           H  
ATOM   1951 1HB  ALA A 123       3.698  13.338  11.273  1.00  0.73           H  
ATOM   1952 2HB  ALA A 123       5.279  14.137  11.121  1.00  0.73           H  
ATOM   1953 3HB  ALA A 123       4.024  14.856  12.151  1.00  0.73           H  
ATOM   1954  N   LEU A 124       1.768  16.257  11.017  1.00  0.78           N  
ATOM   1955  CA  LEU A 124       0.346  16.516  11.256  1.00  0.78           C  
ATOM   1956  C   LEU A 124      -0.373  16.920   9.971  1.00  0.78           C  
ATOM   1957  O   LEU A 124      -1.554  16.586   9.776  1.00  0.78           O  
ATOM   1958  CB  LEU A 124       0.183  17.619  12.319  1.00  0.78           C  
ATOM   1959  CG  LEU A 124       0.565  17.246  13.785  1.00  0.78           C  
ATOM   1960  CD1 LEU A 124       0.588  18.516  14.649  1.00  0.78           C  
ATOM   1961  CD2 LEU A 124      -0.433  16.271  14.313  1.00  0.78           C  
ATOM   1962  H   LEU A 124       2.455  16.810  11.533  1.00  0.78           H  
ATOM   1963  HA  LEU A 124      -0.106  15.601  11.632  1.00  0.78           H  
ATOM   1964 1HB  LEU A 124       0.813  18.463  12.027  1.00  0.78           H  
ATOM   1965 2HB  LEU A 124      -0.852  17.953  12.320  1.00  0.78           H  
ATOM   1966  HG  LEU A 124       1.537  16.788  13.807  1.00  0.78           H  
ATOM   1967 1HD1 LEU A 124       0.856  18.265  15.671  1.00  0.78           H  
ATOM   1968 2HD1 LEU A 124       1.324  19.204  14.243  1.00  0.78           H  
ATOM   1969 3HD1 LEU A 124      -0.391  18.993  14.640  1.00  0.78           H  
ATOM   1970 1HD2 LEU A 124      -0.171  15.999  15.331  1.00  0.78           H  
ATOM   1971 2HD2 LEU A 124      -1.423  16.719  14.300  1.00  0.78           H  
ATOM   1972 3HD2 LEU A 124      -0.419  15.394  13.680  1.00  0.78           H  
ATOM   1973  N   GLU A 125       0.359  17.604   9.086  1.00  0.84           N  
ATOM   1974  CA  GLU A 125      -0.143  18.104   7.809  1.00  0.84           C  
ATOM   1975  C   GLU A 125      -0.113  17.058   6.676  1.00  0.84           C  
ATOM   1976  O   GLU A 125      -0.523  17.351   5.547  1.00  0.84           O  
ATOM   1977  CB  GLU A 125       0.665  19.344   7.391  1.00  0.84           C  
ATOM   1978  CG  GLU A 125       0.493  20.547   8.321  1.00  0.84           C  
ATOM   1979  CD  GLU A 125       1.386  21.720   7.972  1.00  0.84           C  
ATOM   1980  OE1 GLU A 125       2.119  21.643   7.013  1.00  0.84           O  
ATOM   1981  OE2 GLU A 125       1.349  22.695   8.696  1.00  0.84           O  
ATOM   1982  H   GLU A 125       1.318  17.845   9.349  1.00  0.84           H  
ATOM   1983  HA  GLU A 125      -1.179  18.407   7.952  1.00  0.84           H  
ATOM   1984 1HB  GLU A 125       1.728  19.089   7.376  1.00  0.84           H  
ATOM   1985 2HB  GLU A 125       0.383  19.645   6.383  1.00  0.84           H  
ATOM   1986 1HG  GLU A 125      -0.545  20.874   8.277  1.00  0.84           H  
ATOM   1987 2HG  GLU A 125       0.697  20.233   9.342  1.00  0.84           H  
ATOM   1988  N   GLN A 126       0.344  15.826   6.947  1.00  0.91           N  
ATOM   1989  CA  GLN A 126       0.420  14.826   5.877  1.00  0.91           C  
ATOM   1990  C   GLN A 126      -0.926  14.214   5.528  1.00  0.91           C  
ATOM   1991  O   GLN A 126      -1.182  13.043   5.788  1.00  0.91           O  
ATOM   1992  CB  GLN A 126       1.377  13.684   6.222  1.00  0.91           C  
ATOM   1993  CG  GLN A 126       2.787  14.066   6.377  1.00  0.91           C  
ATOM   1994  CD  GLN A 126       3.397  14.537   5.108  1.00  0.91           C  
ATOM   1995  OE1 GLN A 126       3.516  13.781   4.135  1.00  0.91           O  
ATOM   1996  NE2 GLN A 126       3.812  15.795   5.114  1.00  0.91           N  
ATOM   1997  H   GLN A 126       0.662  15.578   7.885  1.00  0.91           H  
ATOM   1998  HA  GLN A 126       0.799  15.321   4.985  1.00  0.91           H  
ATOM   1999 1HB  GLN A 126       1.062  13.231   7.163  1.00  0.91           H  
ATOM   2000 2HB  GLN A 126       1.314  12.916   5.456  1.00  0.91           H  
ATOM   2001 1HG  GLN A 126       2.811  14.865   7.078  1.00  0.91           H  
ATOM   2002 2HG  GLN A 126       3.361  13.238   6.742  1.00  0.91           H  
ATOM   2003 1HE2 GLN A 126       4.240  16.193   4.302  1.00  0.91           H  
ATOM   2004 2HE2 GLN A 126       3.693  16.351   5.974  1.00  0.91           H  
ATOM   2005  N   GLU A 127      -1.744  14.988   4.823  1.00  0.95           N  
ATOM   2006  CA  GLU A 127      -3.101  14.593   4.408  1.00  0.95           C  
ATOM   2007  C   GLU A 127      -3.087  13.346   3.513  1.00  0.95           C  
ATOM   2008  O   GLU A 127      -4.094  12.653   3.370  1.00  0.95           O  
ATOM   2009  CB  GLU A 127      -3.783  15.746   3.660  1.00  0.95           C  
ATOM   2010  CG  GLU A 127      -4.166  16.973   4.513  1.00  0.95           C  
ATOM   2011  CD  GLU A 127      -5.313  16.732   5.496  1.00  0.95           C  
ATOM   2012  OE1 GLU A 127      -6.346  16.251   5.081  1.00  0.95           O  
ATOM   2013  OE2 GLU A 127      -5.154  17.043   6.659  1.00  0.95           O  
ATOM   2014  H   GLU A 127      -1.415  15.939   4.656  1.00  0.95           H  
ATOM   2015  HA  GLU A 127      -3.680  14.360   5.301  1.00  0.95           H  
ATOM   2016 1HB  GLU A 127      -3.123  16.093   2.864  1.00  0.95           H  
ATOM   2017 2HB  GLU A 127      -4.690  15.380   3.188  1.00  0.95           H  
ATOM   2018 1HG  GLU A 127      -3.285  17.283   5.079  1.00  0.95           H  
ATOM   2019 2HG  GLU A 127      -4.435  17.790   3.846  1.00  0.95           H  
ATOM   2020  N   VAL A 128      -1.957  13.109   2.868  1.00  0.95           N  
ATOM   2021  CA  VAL A 128      -1.742  11.980   1.981  1.00  0.95           C  
ATOM   2022  C   VAL A 128      -1.623  10.615   2.699  1.00  0.95           C  
ATOM   2023  O   VAL A 128      -1.827   9.574   2.070  1.00  0.95           O  
ATOM   2024  CB  VAL A 128      -0.488  12.269   1.147  1.00  0.95           C  
ATOM   2025  CG1 VAL A 128      -0.710  13.520   0.316  1.00  0.95           C  
ATOM   2026  CG2 VAL A 128       0.684  12.492   2.080  1.00  0.95           C  
ATOM   2027  H   VAL A 128      -1.192  13.743   3.035  1.00  0.95           H  
ATOM   2028  HA  VAL A 128      -2.593  11.930   1.302  1.00  0.95           H  
ATOM   2029  HB  VAL A 128      -0.289  11.432   0.478  1.00  0.95           H  
ATOM   2030 1HG1 VAL A 128       0.183  13.730  -0.275  1.00  0.95           H  
ATOM   2031 2HG1 VAL A 128      -1.559  13.368  -0.350  1.00  0.95           H  
ATOM   2032 3HG1 VAL A 128      -0.914  14.362   0.978  1.00  0.95           H  
ATOM   2033 1HG2 VAL A 128       1.585  12.702   1.505  1.00  0.95           H  
ATOM   2034 2HG2 VAL A 128       0.478  13.331   2.746  1.00  0.95           H  
ATOM   2035 3HG2 VAL A 128       0.832  11.614   2.656  1.00  0.95           H  
ATOM   2036  N   TYR A 129      -1.272  10.607   3.992  1.00  0.91           N  
ATOM   2037  CA  TYR A 129      -1.111   9.351   4.731  1.00  0.91           C  
ATOM   2038  C   TYR A 129      -2.029   9.364   5.946  1.00  0.91           C  
ATOM   2039  O   TYR A 129      -2.426  10.433   6.393  1.00  0.91           O  
ATOM   2040  CB  TYR A 129       0.342   9.147   5.249  1.00  0.91           C  
ATOM   2041  CG  TYR A 129       1.430   9.074   4.204  1.00  0.91           C  
ATOM   2042  CD1 TYR A 129       2.402  10.062   4.143  1.00  0.91           C  
ATOM   2043  CD2 TYR A 129       1.443   8.046   3.288  1.00  0.91           C  
ATOM   2044  CE1 TYR A 129       3.377  10.007   3.178  1.00  0.91           C  
ATOM   2045  CE2 TYR A 129       2.420   8.001   2.314  1.00  0.91           C  
ATOM   2046  CZ  TYR A 129       3.388   8.973   2.262  1.00  0.91           C  
ATOM   2047  OH  TYR A 129       4.371   8.927   1.292  1.00  0.91           O  
ATOM   2048  H   TYR A 129      -1.143  11.491   4.487  1.00  0.91           H  
ATOM   2049  HA  TYR A 129      -1.390   8.528   4.078  1.00  0.91           H  
ATOM   2050 1HB  TYR A 129       0.586   9.977   5.920  1.00  0.91           H  
ATOM   2051 2HB  TYR A 129       0.398   8.243   5.853  1.00  0.91           H  
ATOM   2052  HD1 TYR A 129       2.393  10.885   4.854  1.00  0.91           H  
ATOM   2053  HD2 TYR A 129       0.678   7.268   3.328  1.00  0.91           H  
ATOM   2054  HE1 TYR A 129       4.126  10.773   3.128  1.00  0.91           H  
ATOM   2055  HE2 TYR A 129       2.428   7.186   1.589  1.00  0.91           H  
ATOM   2056  HH  TYR A 129       4.378   8.050   0.866  1.00  0.91           H  
ATOM   2057  N   PRO A 130      -2.461   8.220   6.480  1.00  0.85           N  
ATOM   2058  CA  PRO A 130      -3.102   8.205   7.763  1.00  0.85           C  
ATOM   2059  C   PRO A 130      -2.051   8.639   8.761  1.00  0.85           C  
ATOM   2060  O   PRO A 130      -0.874   8.252   8.625  1.00  0.85           O  
ATOM   2061  CB  PRO A 130      -3.530   6.742   7.940  1.00  0.85           C  
ATOM   2062  CG  PRO A 130      -2.630   5.958   6.976  1.00  0.85           C  
ATOM   2063  CD  PRO A 130      -2.338   6.918   5.814  1.00  0.85           C  
ATOM   2064  HA  PRO A 130      -3.957   8.896   7.753  1.00  0.85           H  
ATOM   2065 1HB  PRO A 130      -3.353   6.449   8.986  1.00  0.85           H  
ATOM   2066 2HB  PRO A 130      -4.592   6.606   7.782  1.00  0.85           H  
ATOM   2067 1HG  PRO A 130      -1.726   5.630   7.483  1.00  0.85           H  
ATOM   2068 2HG  PRO A 130      -3.139   5.041   6.643  1.00  0.85           H  
ATOM   2069 1HD  PRO A 130      -1.321   6.725   5.454  1.00  0.85           H  
ATOM   2070 2HD  PRO A 130      -3.085   6.816   5.018  1.00  0.85           H  
ATOM   2071  N   VAL A 131      -2.475   9.410   9.752  1.00  0.78           N  
ATOM   2072  CA  VAL A 131      -1.556   9.855  10.787  1.00  0.78           C  
ATOM   2073  C   VAL A 131      -2.136   9.550  12.152  1.00  0.78           C  
ATOM   2074  O   VAL A 131      -3.264   9.935  12.472  1.00  0.78           O  
ATOM   2075  CB  VAL A 131      -1.228  11.372  10.679  1.00  0.78           C  
ATOM   2076  CG1 VAL A 131      -0.249  11.785  11.806  1.00  0.78           C  
ATOM   2077  CG2 VAL A 131      -0.630  11.699   9.293  1.00  0.78           C  
ATOM   2078  H   VAL A 131      -3.465   9.659   9.779  1.00  0.78           H  
ATOM   2079  HA  VAL A 131      -0.626   9.310  10.675  1.00  0.78           H  
ATOM   2080  HB  VAL A 131      -2.139  11.942  10.809  1.00  0.78           H  
ATOM   2081 1HG1 VAL A 131      -0.036  12.852  11.735  1.00  0.78           H  
ATOM   2082 2HG1 VAL A 131      -0.686  11.570  12.779  1.00  0.78           H  
ATOM   2083 3HG1 VAL A 131       0.680  11.221  11.697  1.00  0.78           H  
ATOM   2084 1HG2 VAL A 131      -0.419  12.768   9.232  1.00  0.78           H  
ATOM   2085 2HG2 VAL A 131       0.288  11.143   9.147  1.00  0.78           H  
ATOM   2086 3HG2 VAL A 131      -1.337  11.436   8.507  1.00  0.78           H  
ATOM   2087  N   ARG A 132      -1.365   8.851  12.955  1.00  0.72           N  
ATOM   2088  CA  ARG A 132      -1.790   8.503  14.297  1.00  0.72           C  
ATOM   2089  C   ARG A 132      -0.956   9.286  15.273  1.00  0.72           C  
ATOM   2090  O   ARG A 132       0.220   9.528  15.015  1.00  0.72           O  
ATOM   2091  CB  ARG A 132      -1.678   7.019  14.556  1.00  0.72           C  
ATOM   2092  CG  ARG A 132      -2.065   6.573  15.940  1.00  0.72           C  
ATOM   2093  CD  ARG A 132      -1.993   5.104  16.094  1.00  0.72           C  
ATOM   2094  NE  ARG A 132      -3.014   4.400  15.360  1.00  0.72           N  
ATOM   2095  CZ  ARG A 132      -3.168   3.068  15.381  1.00  0.72           C  
ATOM   2096  NH1 ARG A 132      -2.365   2.302  16.106  1.00  0.72           N  
ATOM   2097  NH2 ARG A 132      -4.139   2.539  14.660  1.00  0.72           N  
ATOM   2098  H   ARG A 132      -0.447   8.555  12.617  1.00  0.72           H  
ATOM   2099  HA  ARG A 132      -2.828   8.786  14.424  1.00  0.72           H  
ATOM   2100 1HB  ARG A 132      -2.322   6.490  13.861  1.00  0.72           H  
ATOM   2101 2HB  ARG A 132      -0.677   6.715  14.371  1.00  0.72           H  
ATOM   2102 1HG  ARG A 132      -1.400   7.021  16.678  1.00  0.72           H  
ATOM   2103 2HG  ARG A 132      -3.092   6.884  16.140  1.00  0.72           H  
ATOM   2104 1HD  ARG A 132      -1.032   4.757  15.730  1.00  0.72           H  
ATOM   2105 2HD  ARG A 132      -2.091   4.844  17.135  1.00  0.72           H  
ATOM   2106  HE  ARG A 132      -3.673   4.930  14.765  1.00  0.72           H  
ATOM   2107 1HH1 ARG A 132      -1.599   2.716  16.657  1.00  0.72           H  
ATOM   2108 2HH1 ARG A 132      -2.496   1.301  16.107  1.00  0.72           H  
ATOM   2109 1HH2 ARG A 132      -4.733   3.175  14.101  1.00  0.72           H  
ATOM   2110 2HH2 ARG A 132      -4.291   1.546  14.649  1.00  0.72           H  
ATOM   2111  N   LEU A 133      -1.579   9.777  16.322  1.00  0.68           N  
ATOM   2112  CA  LEU A 133      -0.861  10.532  17.318  1.00  0.68           C  
ATOM   2113  C   LEU A 133      -0.830   9.740  18.611  1.00  0.68           C  
ATOM   2114  O   LEU A 133      -1.865   9.262  19.051  1.00  0.68           O  
ATOM   2115  CB  LEU A 133      -1.613  11.833  17.575  1.00  0.68           C  
ATOM   2116  CG  LEU A 133      -1.978  12.621  16.344  1.00  0.68           C  
ATOM   2117  CD1 LEU A 133      -2.771  13.845  16.749  1.00  0.68           C  
ATOM   2118  CD2 LEU A 133      -0.757  12.969  15.582  1.00  0.68           C  
ATOM   2119  H   LEU A 133      -2.565   9.581  16.441  1.00  0.68           H  
ATOM   2120  HA  LEU A 133       0.158  10.724  16.984  1.00  0.68           H  
ATOM   2121 1HB  LEU A 133      -2.526  11.604  18.108  1.00  0.68           H  
ATOM   2122 2HB  LEU A 133      -1.004  12.443  18.201  1.00  0.68           H  
ATOM   2123  HG  LEU A 133      -2.617  12.007  15.714  1.00  0.68           H  
ATOM   2124 1HD1 LEU A 133      -3.045  14.405  15.878  1.00  0.68           H  
ATOM   2125 2HD1 LEU A 133      -3.662  13.546  17.280  1.00  0.68           H  
ATOM   2126 3HD1 LEU A 133      -2.195  14.463  17.360  1.00  0.68           H  
ATOM   2127 1HD2 LEU A 133      -1.038  13.502  14.698  1.00  0.68           H  
ATOM   2128 2HD2 LEU A 133      -0.104  13.576  16.183  1.00  0.68           H  
ATOM   2129 3HD2 LEU A 133      -0.246  12.064  15.299  1.00  0.68           H  
ATOM   2130  N   TYR A 134       0.327   9.636  19.243  1.00  0.66           N  
ATOM   2131  CA  TYR A 134       0.459   9.008  20.560  1.00  0.66           C  
ATOM   2132  C   TYR A 134       0.985  10.052  21.501  1.00  0.66           C  
ATOM   2133  O   TYR A 134       2.195  10.319  21.526  1.00  0.66           O  
ATOM   2134  CB  TYR A 134       1.434   7.848  20.565  1.00  0.66           C  
ATOM   2135  CG  TYR A 134       1.094   6.628  19.773  1.00  0.66           C  
ATOM   2136  CD1 TYR A 134       1.378   6.545  18.421  1.00  0.66           C  
ATOM   2137  CD2 TYR A 134       0.552   5.543  20.437  1.00  0.66           C  
ATOM   2138  CE1 TYR A 134       1.085   5.372  17.750  1.00  0.66           C  
ATOM   2139  CE2 TYR A 134       0.264   4.390  19.774  1.00  0.66           C  
ATOM   2140  CZ  TYR A 134       0.520   4.292  18.438  1.00  0.66           C  
ATOM   2141  OH  TYR A 134       0.232   3.110  17.775  1.00  0.66           O  
ATOM   2142  H   TYR A 134       1.152  10.025  18.804  1.00  0.66           H  
ATOM   2143  HA  TYR A 134      -0.518   8.692  20.921  1.00  0.66           H  
ATOM   2144 1HB  TYR A 134       2.380   8.214  20.210  1.00  0.66           H  
ATOM   2145 2HB  TYR A 134       1.588   7.537  21.594  1.00  0.66           H  
ATOM   2146  HD1 TYR A 134       1.828   7.394  17.891  1.00  0.66           H  
ATOM   2147  HD2 TYR A 134       0.353   5.611  21.510  1.00  0.66           H  
ATOM   2148  HE1 TYR A 134       1.296   5.284  16.694  1.00  0.66           H  
ATOM   2149  HE2 TYR A 134      -0.166   3.545  20.313  1.00  0.66           H  
ATOM   2150  HH  TYR A 134       0.090   2.412  18.421  1.00  0.66           H  
ATOM   2151  N   TYR A 135       0.095  10.659  22.255  1.00  0.65           N  
ATOM   2152  CA  TYR A 135       0.516  11.757  23.078  1.00  0.65           C  
ATOM   2153  C   TYR A 135       0.504  11.449  24.544  1.00  0.65           C  
ATOM   2154  O   TYR A 135      -0.360  10.728  25.057  1.00  0.65           O  
ATOM   2155  CB  TYR A 135      -0.331  13.001  22.849  1.00  0.65           C  
ATOM   2156  CG  TYR A 135      -0.187  13.631  21.515  1.00  0.65           C  
ATOM   2157  CD1 TYR A 135      -1.244  14.328  20.997  1.00  0.65           C  
ATOM   2158  CD2 TYR A 135       0.989  13.503  20.793  1.00  0.65           C  
ATOM   2159  CE1 TYR A 135      -1.129  14.915  19.787  1.00  0.65           C  
ATOM   2160  CE2 TYR A 135       1.092  14.081  19.562  1.00  0.65           C  
ATOM   2161  CZ  TYR A 135       0.033  14.792  19.065  1.00  0.65           C  
ATOM   2162  OH  TYR A 135       0.112  15.369  17.838  1.00  0.65           O  
ATOM   2163  H   TYR A 135      -0.879  10.358  22.251  1.00  0.65           H  
ATOM   2164  HA  TYR A 135       1.537  12.002  22.813  1.00  0.65           H  
ATOM   2165 1HB  TYR A 135      -1.380  12.735  22.982  1.00  0.65           H  
ATOM   2166 2HB  TYR A 135      -0.086  13.748  23.609  1.00  0.65           H  
ATOM   2167  HD1 TYR A 135      -2.172  14.419  21.566  1.00  0.65           H  
ATOM   2168  HD2 TYR A 135       1.826  12.939  21.204  1.00  0.65           H  
ATOM   2169  HE1 TYR A 135      -1.957  15.474  19.384  1.00  0.65           H  
ATOM   2170  HE2 TYR A 135       2.008  13.981  18.987  1.00  0.65           H  
ATOM   2171  HH  TYR A 135      -0.672  15.898  17.684  1.00  0.65           H  
ATOM   2172  N   THR A 136       1.439  12.057  25.233  1.00  0.65           N  
ATOM   2173  CA  THR A 136       1.383  12.045  26.664  1.00  0.65           C  
ATOM   2174  C   THR A 136       1.066  13.460  27.048  1.00  0.65           C  
ATOM   2175  O   THR A 136       1.753  14.391  26.619  1.00  0.65           O  
ATOM   2176  CB  THR A 136       2.679  11.610  27.307  1.00  0.65           C  
ATOM   2177  OG1 THR A 136       3.004  10.311  26.853  1.00  0.65           O  
ATOM   2178  CG2 THR A 136       2.477  11.613  28.808  1.00  0.65           C  
ATOM   2179  H   THR A 136       2.176  12.562  24.738  1.00  0.65           H  
ATOM   2180  HA  THR A 136       0.575  11.401  27.011  1.00  0.65           H  
ATOM   2181  HB  THR A 136       3.482  12.284  27.051  1.00  0.65           H  
ATOM   2182  HG1 THR A 136       2.257   9.746  27.016  1.00  0.65           H  
ATOM   2183 1HG2 THR A 136       3.365  11.297  29.288  1.00  0.65           H  
ATOM   2184 2HG2 THR A 136       2.229  12.617  29.148  1.00  0.65           H  
ATOM   2185 3HG2 THR A 136       1.666  10.935  29.071  1.00  0.65           H  
ATOM   2186  N   HIS A 137       0.023  13.641  27.817  1.00  0.66           N  
ATOM   2187  CA  HIS A 137      -0.368  14.972  28.201  1.00  0.66           C  
ATOM   2188  C   HIS A 137      -0.021  15.172  29.646  1.00  0.66           C  
ATOM   2189  O   HIS A 137      -0.432  14.387  30.507  1.00  0.66           O  
ATOM   2190  CB  HIS A 137      -1.858  15.185  27.974  1.00  0.66           C  
ATOM   2191  CG  HIS A 137      -2.285  15.040  26.526  1.00  0.66           C  
ATOM   2192  ND1 HIS A 137      -2.217  16.080  25.618  1.00  0.66           N  
ATOM   2193  CD2 HIS A 137      -2.773  13.972  25.840  1.00  0.66           C  
ATOM   2194  CE1 HIS A 137      -2.652  15.661  24.438  1.00  0.66           C  
ATOM   2195  NE2 HIS A 137      -2.995  14.390  24.546  1.00  0.66           N  
ATOM   2196  H   HIS A 137      -0.504  12.832  28.148  1.00  0.66           H  
ATOM   2197  HA  HIS A 137       0.179  15.717  27.620  1.00  0.66           H  
ATOM   2198 1HB  HIS A 137      -2.416  14.455  28.564  1.00  0.66           H  
ATOM   2199 2HB  HIS A 137      -2.138  16.177  28.322  1.00  0.66           H  
ATOM   2200  HD1 HIS A 137      -1.892  17.010  25.806  1.00  0.66           H  
ATOM   2201  HD2 HIS A 137      -2.992  12.940  26.130  1.00  0.66           H  
ATOM   2202  HE1 HIS A 137      -2.678  16.337  23.583  1.00  0.66           H  
ATOM   2203  N   ILE A 138       0.738  16.212  29.917  1.00  0.67           N  
ATOM   2204  CA  ILE A 138       1.138  16.503  31.274  1.00  0.67           C  
ATOM   2205  C   ILE A 138       0.255  17.638  31.737  1.00  0.67           C  
ATOM   2206  O   ILE A 138       0.102  18.641  31.044  1.00  0.67           O  
ATOM   2207  CB  ILE A 138       2.638  16.795  31.407  1.00  0.67           C  
ATOM   2208  CG1 ILE A 138       3.447  15.578  30.937  1.00  0.67           C  
ATOM   2209  CG2 ILE A 138       2.907  17.037  32.845  1.00  0.67           C  
ATOM   2210  CD1 ILE A 138       3.689  15.540  29.431  1.00  0.67           C  
ATOM   2211  H   ILE A 138       1.057  16.812  29.148  1.00  0.67           H  
ATOM   2212  HA  ILE A 138       0.923  15.643  31.905  1.00  0.67           H  
ATOM   2213  HB  ILE A 138       2.925  17.633  30.816  1.00  0.67           H  
ATOM   2214 1HG1 ILE A 138       4.409  15.573  31.446  1.00  0.67           H  
ATOM   2215 2HG1 ILE A 138       2.910  14.675  31.205  1.00  0.67           H  
ATOM   2216 1HG2 ILE A 138       3.949  17.202  33.017  1.00  0.67           H  
ATOM   2217 2HG2 ILE A 138       2.365  17.882  33.175  1.00  0.67           H  
ATOM   2218 3HG2 ILE A 138       2.586  16.160  33.388  1.00  0.67           H  
ATOM   2219 1HD1 ILE A 138       4.257  14.643  29.192  1.00  0.67           H  
ATOM   2220 2HD1 ILE A 138       2.746  15.518  28.899  1.00  0.67           H  
ATOM   2221 3HD1 ILE A 138       4.250  16.421  29.125  1.00  0.67           H  
ATOM   2222  N   MET A 139      -0.389  17.447  32.880  1.00  0.68           N  
ATOM   2223  CA  MET A 139      -1.419  18.365  33.351  1.00  0.68           C  
ATOM   2224  C   MET A 139      -0.808  19.607  34.006  1.00  0.68           C  
ATOM   2225  O   MET A 139      -1.518  20.518  34.433  1.00  0.68           O  
ATOM   2226  CB  MET A 139      -2.253  17.668  34.410  1.00  0.68           C  
ATOM   2227  CG  MET A 139      -2.962  16.337  34.023  1.00  0.68           C  
ATOM   2228  SD  MET A 139      -4.165  16.398  32.702  1.00  0.68           S  
ATOM   2229  CE  MET A 139      -3.190  15.727  31.358  1.00  0.68           C  
ATOM   2230  H   MET A 139      -0.175  16.614  33.428  1.00  0.68           H  
ATOM   2231  HA  MET A 139      -2.032  18.679  32.505  1.00  0.68           H  
ATOM   2232 1HB  MET A 139      -1.622  17.462  35.258  1.00  0.68           H  
ATOM   2233 2HB  MET A 139      -3.026  18.352  34.756  1.00  0.68           H  
ATOM   2234 1HG  MET A 139      -2.199  15.608  33.752  1.00  0.68           H  
ATOM   2235 2HG  MET A 139      -3.467  15.966  34.916  1.00  0.68           H  
ATOM   2236 1HE  MET A 139      -3.796  15.687  30.454  1.00  0.68           H  
ATOM   2237 2HE  MET A 139      -2.327  16.361  31.186  1.00  0.68           H  
ATOM   2238 3HE  MET A 139      -2.855  14.724  31.613  1.00  0.68           H  
ATOM   2239  N   LYS A 140       0.511  19.612  34.109  1.00  0.70           N  
ATOM   2240  CA  LYS A 140       1.293  20.670  34.713  1.00  0.70           C  
ATOM   2241  C   LYS A 140       1.887  21.598  33.650  1.00  0.70           C  
ATOM   2242  O   LYS A 140       2.039  21.222  32.478  1.00  0.70           O  
ATOM   2243  CB  LYS A 140       2.416  20.069  35.573  1.00  0.70           C  
ATOM   2244  CG  LYS A 140       1.966  19.101  36.671  1.00  0.70           C  
ATOM   2245  CD  LYS A 140       1.077  19.767  37.713  1.00  0.70           C  
ATOM   2246  CE  LYS A 140       0.801  18.807  38.876  1.00  0.70           C  
ATOM   2247  NZ  LYS A 140      -0.156  19.370  39.879  1.00  0.70           N  
ATOM   2248  H   LYS A 140       0.993  18.819  33.727  1.00  0.70           H  
ATOM   2249  HA  LYS A 140       0.640  21.270  35.349  1.00  0.70           H  
ATOM   2250 1HB  LYS A 140       3.077  19.500  34.937  1.00  0.70           H  
ATOM   2251 2HB  LYS A 140       3.006  20.868  36.026  1.00  0.70           H  
ATOM   2252 1HG  LYS A 140       1.418  18.271  36.216  1.00  0.70           H  
ATOM   2253 2HG  LYS A 140       2.840  18.695  37.173  1.00  0.70           H  
ATOM   2254 1HD  LYS A 140       1.562  20.667  38.094  1.00  0.70           H  
ATOM   2255 2HD  LYS A 140       0.125  20.048  37.254  1.00  0.70           H  
ATOM   2256 1HE  LYS A 140       0.396  17.889  38.477  1.00  0.70           H  
ATOM   2257 2HE  LYS A 140       1.746  18.583  39.377  1.00  0.70           H  
ATOM   2258 1HZ  LYS A 140      -0.291  18.691  40.625  1.00  0.70           H  
ATOM   2259 2HZ  LYS A 140       0.218  20.219  40.266  1.00  0.70           H  
ATOM   2260 3HZ  LYS A 140      -1.047  19.561  39.431  1.00  0.70           H  
ATOM   2261  N   ASP A 141       2.234  22.810  34.078  1.00  0.71           N  
ATOM   2262  CA  ASP A 141       2.889  23.802  33.232  1.00  0.71           C  
ATOM   2263  C   ASP A 141       4.399  23.685  33.386  1.00  0.71           C  
ATOM   2264  O   ASP A 141       4.880  23.136  34.379  1.00  0.71           O  
ATOM   2265  CB  ASP A 141       2.432  25.214  33.613  1.00  0.71           C  
ATOM   2266  CG  ASP A 141       0.954  25.439  33.319  1.00  0.71           C  
ATOM   2267  OD1 ASP A 141       0.522  25.022  32.275  1.00  0.71           O  
ATOM   2268  OD2 ASP A 141       0.276  25.999  34.138  1.00  0.71           O  
ATOM   2269  H   ASP A 141       2.053  23.050  35.043  1.00  0.71           H  
ATOM   2270  HA  ASP A 141       2.632  23.612  32.189  1.00  0.71           H  
ATOM   2271 1HB  ASP A 141       2.614  25.385  34.674  1.00  0.71           H  
ATOM   2272 2HB  ASP A 141       3.018  25.948  33.057  1.00  0.71           H  
ATOM   2273  N   PHE A 142       5.149  24.216  32.430  1.00  0.72           N  
ATOM   2274  CA  PHE A 142       6.603  24.159  32.514  1.00  0.72           C  
ATOM   2275  C   PHE A 142       7.252  25.237  31.675  1.00  0.72           C  
ATOM   2276  O   PHE A 142       6.774  25.602  30.593  1.00  0.72           O  
ATOM   2277  CB  PHE A 142       7.134  22.820  32.027  1.00  0.72           C  
ATOM   2278  CG  PHE A 142       8.548  22.468  32.457  1.00  0.72           C  
ATOM   2279  CD1 PHE A 142       8.762  21.856  33.662  1.00  0.72           C  
ATOM   2280  CD2 PHE A 142       9.647  22.750  31.675  1.00  0.72           C  
ATOM   2281  CE1 PHE A 142      10.028  21.504  34.076  1.00  0.72           C  
ATOM   2282  CE2 PHE A 142      10.916  22.416  32.073  1.00  0.72           C  
ATOM   2283  CZ  PHE A 142      11.110  21.783  33.278  1.00  0.72           C  
ATOM   2284  H   PHE A 142       4.707  24.654  31.635  1.00  0.72           H  
ATOM   2285  HA  PHE A 142       6.898  24.305  33.554  1.00  0.72           H  
ATOM   2286 1HB  PHE A 142       6.499  22.064  32.370  1.00  0.72           H  
ATOM   2287 2HB  PHE A 142       7.096  22.794  30.946  1.00  0.72           H  
ATOM   2288  HD1 PHE A 142       7.908  21.646  34.289  1.00  0.72           H  
ATOM   2289  HD2 PHE A 142       9.512  23.245  30.735  1.00  0.72           H  
ATOM   2290  HE1 PHE A 142      10.166  21.011  35.039  1.00  0.72           H  
ATOM   2291  HE2 PHE A 142      11.763  22.657  31.430  1.00  0.72           H  
ATOM   2292  HZ  PHE A 142      12.116  21.515  33.601  1.00  0.72           H  
ATOM   2293  N   ASP A 143       8.381  25.721  32.152  1.00  0.72           N  
ATOM   2294  CA  ASP A 143       9.131  26.710  31.412  1.00  0.72           C  
ATOM   2295  C   ASP A 143       9.863  26.042  30.263  1.00  0.72           C  
ATOM   2296  O   ASP A 143      10.964  25.538  30.434  1.00  0.72           O  
ATOM   2297  CB  ASP A 143      10.136  27.398  32.357  1.00  0.72           C  
ATOM   2298  CG  ASP A 143      11.009  28.557  31.736  1.00  0.72           C  
ATOM   2299  OD1 ASP A 143      11.086  28.683  30.531  1.00  0.72           O  
ATOM   2300  OD2 ASP A 143      11.605  29.283  32.497  1.00  0.72           O  
ATOM   2301  H   ASP A 143       8.730  25.389  33.041  1.00  0.72           H  
ATOM   2302  HA  ASP A 143       8.442  27.451  31.007  1.00  0.72           H  
ATOM   2303 1HB  ASP A 143       9.596  27.806  33.211  1.00  0.72           H  
ATOM   2304 2HB  ASP A 143      10.819  26.641  32.747  1.00  0.72           H  
ATOM   2305  N   CYS A 144       9.198  26.012  29.108  1.00  0.71           N  
ATOM   2306  CA  CYS A 144       9.717  25.433  27.862  1.00  0.71           C  
ATOM   2307  C   CYS A 144      10.023  26.522  26.832  1.00  0.71           C  
ATOM   2308  O   CYS A 144       9.431  27.603  26.874  1.00  0.71           O  
ATOM   2309  CB  CYS A 144       8.715  24.451  27.246  1.00  0.71           C  
ATOM   2310  SG  CYS A 144       8.387  22.987  28.236  1.00  0.71           S  
ATOM   2311  H   CYS A 144       8.255  26.390  29.135  1.00  0.71           H  
ATOM   2312  HA  CYS A 144      10.637  24.896  28.082  1.00  0.71           H  
ATOM   2313 1HB  CYS A 144       7.767  24.964  27.088  1.00  0.71           H  
ATOM   2314 2HB  CYS A 144       9.068  24.133  26.267  1.00  0.71           H  
ATOM   2315  HG  CYS A 144       7.738  23.635  29.211  1.00  0.71           H  
ATOM   2316  N   ASP A 145      10.954  26.240  25.915  1.00  0.70           N  
ATOM   2317  CA  ASP A 145      11.239  27.134  24.792  1.00  0.70           C  
ATOM   2318  C   ASP A 145      10.568  26.627  23.520  1.00  0.70           C  
ATOM   2319  O   ASP A 145      10.179  27.413  22.651  1.00  0.70           O  
ATOM   2320  CB  ASP A 145      12.742  27.322  24.518  1.00  0.70           C  
ATOM   2321  CG  ASP A 145      13.524  28.024  25.640  1.00  0.70           C  
ATOM   2322  OD1 ASP A 145      13.109  29.065  26.111  1.00  0.70           O  
ATOM   2323  OD2 ASP A 145      14.565  27.544  25.995  1.00  0.70           O  
ATOM   2324  H   ASP A 145      11.411  25.335  25.946  1.00  0.70           H  
ATOM   2325  HA  ASP A 145      10.820  28.114  25.018  1.00  0.70           H  
ATOM   2326 1HB  ASP A 145      13.194  26.336  24.358  1.00  0.70           H  
ATOM   2327 2HB  ASP A 145      12.870  27.885  23.596  1.00  0.70           H  
ATOM   2328  N   THR A 146      10.457  25.305  23.409  1.00  0.69           N  
ATOM   2329  CA  THR A 146       9.893  24.680  22.228  1.00  0.69           C  
ATOM   2330  C   THR A 146       8.519  24.150  22.590  1.00  0.69           C  
ATOM   2331  O   THR A 146       8.357  23.486  23.624  1.00  0.69           O  
ATOM   2332  CB  THR A 146      10.774  23.533  21.707  1.00  0.69           C  
ATOM   2333  OG1 THR A 146      12.077  24.031  21.384  1.00  0.69           O  
ATOM   2334  CG2 THR A 146      10.160  22.985  20.440  1.00  0.69           C  
ATOM   2335  H   THR A 146      10.787  24.711  24.163  1.00  0.69           H  
ATOM   2336  HA  THR A 146       9.782  25.426  21.441  1.00  0.69           H  
ATOM   2337  HB  THR A 146      10.854  22.748  22.463  1.00  0.69           H  
ATOM   2338  HG1 THR A 146      11.990  24.776  20.785  1.00  0.69           H  
ATOM   2339 1HG2 THR A 146      10.775  22.177  20.049  1.00  0.69           H  
ATOM   2340 2HG2 THR A 146       9.174  22.624  20.643  1.00  0.69           H  
ATOM   2341 3HG2 THR A 146      10.097  23.782  19.703  1.00  0.69           H  
ATOM   2342  N   PHE A 147       7.541  24.465  21.740  1.00  0.68           N  
ATOM   2343  CA  PHE A 147       6.148  24.083  21.933  1.00  0.68           C  
ATOM   2344  C   PHE A 147       5.625  23.204  20.802  1.00  0.68           C  
ATOM   2345  O   PHE A 147       6.034  23.335  19.649  1.00  0.68           O  
ATOM   2346  CB  PHE A 147       5.325  25.370  22.079  1.00  0.68           C  
ATOM   2347  CG  PHE A 147       5.703  26.125  23.343  1.00  0.68           C  
ATOM   2348  CD1 PHE A 147       6.807  26.973  23.369  1.00  0.68           C  
ATOM   2349  CD2 PHE A 147       4.955  26.000  24.494  1.00  0.68           C  
ATOM   2350  CE1 PHE A 147       7.157  27.636  24.523  1.00  0.68           C  
ATOM   2351  CE2 PHE A 147       5.300  26.663  25.647  1.00  0.68           C  
ATOM   2352  CZ  PHE A 147       6.406  27.479  25.663  1.00  0.68           C  
ATOM   2353  H   PHE A 147       7.782  25.008  20.923  1.00  0.68           H  
ATOM   2354  HA  PHE A 147       6.065  23.509  22.845  1.00  0.68           H  
ATOM   2355 1HB  PHE A 147       5.486  26.018  21.221  1.00  0.68           H  
ATOM   2356 2HB  PHE A 147       4.261  25.120  22.124  1.00  0.68           H  
ATOM   2357  HD1 PHE A 147       7.415  27.100  22.471  1.00  0.68           H  
ATOM   2358  HD2 PHE A 147       4.079  25.364  24.485  1.00  0.68           H  
ATOM   2359  HE1 PHE A 147       8.035  28.286  24.536  1.00  0.68           H  
ATOM   2360  HE2 PHE A 147       4.697  26.542  26.542  1.00  0.68           H  
ATOM   2361  HZ  PHE A 147       6.691  28.004  26.576  1.00  0.68           H  
ATOM   2362  N   PHE A 148       4.730  22.290  21.151  1.00  0.68           N  
ATOM   2363  CA  PHE A 148       4.111  21.383  20.210  1.00  0.68           C  
ATOM   2364  C   PHE A 148       3.158  22.203  19.330  1.00  0.68           C  
ATOM   2365  O   PHE A 148       2.474  23.080  19.860  1.00  0.68           O  
ATOM   2366  CB  PHE A 148       3.297  20.313  20.953  1.00  0.68           C  
ATOM   2367  CG  PHE A 148       2.967  19.152  20.099  1.00  0.68           C  
ATOM   2368  CD1 PHE A 148       3.905  18.163  19.876  1.00  0.68           C  
ATOM   2369  CD2 PHE A 148       1.777  19.053  19.471  1.00  0.68           C  
ATOM   2370  CE1 PHE A 148       3.638  17.127  19.044  1.00  0.68           C  
ATOM   2371  CE2 PHE A 148       1.535  18.016  18.623  1.00  0.68           C  
ATOM   2372  CZ  PHE A 148       2.482  17.060  18.413  1.00  0.68           C  
ATOM   2373  H   PHE A 148       4.452  22.231  22.119  1.00  0.68           H  
ATOM   2374  HA  PHE A 148       4.899  20.916  19.627  1.00  0.68           H  
ATOM   2375 1HB  PHE A 148       3.810  19.970  21.819  1.00  0.68           H  
ATOM   2376 2HB  PHE A 148       2.362  20.753  21.295  1.00  0.68           H  
ATOM   2377  HD1 PHE A 148       4.862  18.214  20.357  1.00  0.68           H  
ATOM   2378  HD2 PHE A 148       1.030  19.820  19.632  1.00  0.68           H  
ATOM   2379  HE1 PHE A 148       4.369  16.357  18.872  1.00  0.68           H  
ATOM   2380  HE2 PHE A 148       0.594  17.957  18.109  1.00  0.68           H  
ATOM   2381  HZ  PHE A 148       2.301  16.241  17.734  1.00  0.68           H  
ATOM   2382  N   PRO A 149       3.091  21.982  18.005  1.00  0.69           N  
ATOM   2383  CA  PRO A 149       2.163  22.648  17.105  1.00  0.69           C  
ATOM   2384  C   PRO A 149       0.719  22.250  17.380  1.00  0.69           C  
ATOM   2385  O   PRO A 149       0.437  21.128  17.784  1.00  0.69           O  
ATOM   2386  CB  PRO A 149       2.635  22.170  15.734  1.00  0.69           C  
ATOM   2387  CG  PRO A 149       3.391  20.885  16.001  1.00  0.69           C  
ATOM   2388  CD  PRO A 149       4.021  21.060  17.340  1.00  0.69           C  
ATOM   2389  HA  PRO A 149       2.285  23.735  17.204  1.00  0.69           H  
ATOM   2390 1HB  PRO A 149       1.763  22.013  15.077  1.00  0.69           H  
ATOM   2391 2HB  PRO A 149       3.259  22.942  15.260  1.00  0.69           H  
ATOM   2392 1HG  PRO A 149       2.721  20.025  15.973  1.00  0.69           H  
ATOM   2393 2HG  PRO A 149       4.143  20.731  15.228  1.00  0.69           H  
ATOM   2394 1HD  PRO A 149       4.058  20.087  17.799  1.00  0.69           H  
ATOM   2395 2HD  PRO A 149       5.014  21.515  17.249  1.00  0.69           H  
ATOM   2396  N   SER A 150      -0.206  23.158  17.109  1.00  0.71           N  
ATOM   2397  CA  SER A 150      -1.613  22.860  17.330  1.00  0.71           C  
ATOM   2398  C   SER A 150      -2.093  21.682  16.491  1.00  0.71           C  
ATOM   2399  O   SER A 150      -1.668  21.499  15.347  1.00  0.71           O  
ATOM   2400  CB  SER A 150      -2.459  24.082  17.033  1.00  0.71           C  
ATOM   2401  OG  SER A 150      -2.156  25.134  17.911  1.00  0.71           O  
ATOM   2402  H   SER A 150       0.065  24.068  16.769  1.00  0.71           H  
ATOM   2403  HA  SER A 150      -1.744  22.598  18.380  1.00  0.71           H  
ATOM   2404 1HB  SER A 150      -2.291  24.401  16.005  1.00  0.71           H  
ATOM   2405 2HB  SER A 150      -3.514  23.820  17.124  1.00  0.71           H  
ATOM   2406  HG  SER A 150      -2.754  25.852  17.681  1.00  0.71           H  
ATOM   2407  N   VAL A 151      -3.016  20.915  17.058  1.00  0.74           N  
ATOM   2408  CA  VAL A 151      -3.609  19.765  16.389  1.00  0.74           C  
ATOM   2409  C   VAL A 151      -5.078  20.023  16.124  1.00  0.74           C  
ATOM   2410  O   VAL A 151      -5.801  20.502  16.998  1.00  0.74           O  
ATOM   2411  CB  VAL A 151      -3.478  18.497  17.249  1.00  0.74           C  
ATOM   2412  CG1 VAL A 151      -4.128  17.333  16.553  1.00  0.74           C  
ATOM   2413  CG2 VAL A 151      -2.043  18.204  17.499  1.00  0.74           C  
ATOM   2414  H   VAL A 151      -3.311  21.134  17.999  1.00  0.74           H  
ATOM   2415  HA  VAL A 151      -3.098  19.605  15.438  1.00  0.74           H  
ATOM   2416  HB  VAL A 151      -3.985  18.655  18.193  1.00  0.74           H  
ATOM   2417 1HG1 VAL A 151      -4.031  16.454  17.154  1.00  0.74           H  
ATOM   2418 2HG1 VAL A 151      -5.184  17.533  16.387  1.00  0.74           H  
ATOM   2419 3HG1 VAL A 151      -3.629  17.175  15.608  1.00  0.74           H  
ATOM   2420 1HG2 VAL A 151      -1.966  17.324  18.110  1.00  0.74           H  
ATOM   2421 2HG2 VAL A 151      -1.544  18.038  16.557  1.00  0.74           H  
ATOM   2422 3HG2 VAL A 151      -1.578  19.047  18.014  1.00  0.74           H  
ATOM   2423  N   ASP A 152      -5.514  19.746  14.907  1.00  0.77           N  
ATOM   2424  CA  ASP A 152      -6.909  19.944  14.570  1.00  0.77           C  
ATOM   2425  C   ASP A 152      -7.718  18.731  14.999  1.00  0.77           C  
ATOM   2426  O   ASP A 152      -7.800  17.719  14.287  1.00  0.77           O  
ATOM   2427  CB  ASP A 152      -7.067  20.226  13.079  1.00  0.77           C  
ATOM   2428  CG  ASP A 152      -8.501  20.506  12.658  1.00  0.77           C  
ATOM   2429  OD1 ASP A 152      -9.417  20.177  13.400  1.00  0.77           O  
ATOM   2430  OD2 ASP A 152      -8.680  21.042  11.584  1.00  0.77           O  
ATOM   2431  H   ASP A 152      -4.871  19.383  14.220  1.00  0.77           H  
ATOM   2432  HA  ASP A 152      -7.279  20.812  15.118  1.00  0.77           H  
ATOM   2433 1HB  ASP A 152      -6.451  21.085  12.804  1.00  0.77           H  
ATOM   2434 2HB  ASP A 152      -6.706  19.369  12.511  1.00  0.77           H  
ATOM   2435  N   TRP A 153      -8.341  18.856  16.163  1.00  0.79           N  
ATOM   2436  CA  TRP A 153      -9.055  17.753  16.774  1.00  0.79           C  
ATOM   2437  C   TRP A 153     -10.384  17.431  16.093  1.00  0.79           C  
ATOM   2438  O   TRP A 153     -11.090  16.520  16.523  1.00  0.79           O  
ATOM   2439  CB  TRP A 153      -9.284  17.993  18.263  1.00  0.79           C  
ATOM   2440  CG  TRP A 153      -8.004  18.038  19.048  1.00  0.79           C  
ATOM   2441  CD1 TRP A 153      -7.490  19.081  19.758  1.00  0.79           C  
ATOM   2442  CD2 TRP A 153      -7.026  16.992  19.117  1.00  0.79           C  
ATOM   2443  NE1 TRP A 153      -6.282  18.724  20.313  1.00  0.79           N  
ATOM   2444  CE2 TRP A 153      -5.982  17.450  19.922  1.00  0.79           C  
ATOM   2445  CE3 TRP A 153      -6.948  15.741  18.567  1.00  0.79           C  
ATOM   2446  CZ2 TRP A 153      -4.876  16.664  20.200  1.00  0.79           C  
ATOM   2447  CZ3 TRP A 153      -5.855  14.985  18.819  1.00  0.79           C  
ATOM   2448  CH2 TRP A 153      -4.847  15.413  19.620  1.00  0.79           C  
ATOM   2449  H   TRP A 153      -8.252  19.734  16.662  1.00  0.79           H  
ATOM   2450  HA  TRP A 153      -8.425  16.867  16.691  1.00  0.79           H  
ATOM   2451 1HB  TRP A 153      -9.811  18.937  18.401  1.00  0.79           H  
ATOM   2452 2HB  TRP A 153      -9.913  17.200  18.667  1.00  0.79           H  
ATOM   2453  HD1 TRP A 153      -7.973  20.049  19.883  1.00  0.79           H  
ATOM   2454  HE1 TRP A 153      -5.705  19.313  20.894  1.00  0.79           H  
ATOM   2455  HE3 TRP A 153      -7.749  15.367  17.929  1.00  0.79           H  
ATOM   2456  HZ2 TRP A 153      -4.055  17.005  20.831  1.00  0.79           H  
ATOM   2457  HZ3 TRP A 153      -5.818  14.028  18.357  1.00  0.79           H  
ATOM   2458  HH2 TRP A 153      -4.007  14.755  19.792  1.00  0.79           H  
ATOM   2459  N   GLU A 154     -10.754  18.177  15.042  1.00  0.79           N  
ATOM   2460  CA  GLU A 154     -11.967  17.824  14.320  1.00  0.79           C  
ATOM   2461  C   GLU A 154     -11.619  16.795  13.236  1.00  0.79           C  
ATOM   2462  O   GLU A 154     -12.510  16.210  12.608  1.00  0.79           O  
ATOM   2463  CB  GLU A 154     -12.655  19.056  13.715  1.00  0.79           C  
ATOM   2464  CG  GLU A 154     -13.190  20.046  14.758  1.00  0.79           C  
ATOM   2465  CD  GLU A 154     -13.922  21.242  14.164  1.00  0.79           C  
ATOM   2466  OE1 GLU A 154     -14.043  21.323  12.963  1.00  0.79           O  
ATOM   2467  OE2 GLU A 154     -14.361  22.071  14.927  1.00  0.79           O  
ATOM   2468  H   GLU A 154     -10.172  18.949  14.687  1.00  0.79           H  
ATOM   2469  HA  GLU A 154     -12.666  17.361  15.015  1.00  0.79           H  
ATOM   2470 1HB  GLU A 154     -11.945  19.588  13.077  1.00  0.79           H  
ATOM   2471 2HB  GLU A 154     -13.486  18.739  13.087  1.00  0.79           H  
ATOM   2472 1HG  GLU A 154     -13.866  19.517  15.428  1.00  0.79           H  
ATOM   2473 2HG  GLU A 154     -12.347  20.404  15.351  1.00  0.79           H  
ATOM   2474  N   ARG A 155     -10.310  16.569  13.033  1.00  0.79           N  
ATOM   2475  CA  ARG A 155      -9.807  15.635  12.033  1.00  0.79           C  
ATOM   2476  C   ARG A 155      -9.177  14.412  12.713  1.00  0.79           C  
ATOM   2477  O   ARG A 155      -9.288  13.292  12.212  1.00  0.79           O  
ATOM   2478  CB  ARG A 155      -8.780  16.329  11.154  1.00  0.79           C  
ATOM   2479  CG  ARG A 155      -9.319  17.538  10.374  1.00  0.79           C  
ATOM   2480  CD  ARG A 155     -10.176  17.139   9.221  1.00  0.79           C  
ATOM   2481  NE  ARG A 155      -9.385  16.603   8.098  1.00  0.79           N  
ATOM   2482  CZ  ARG A 155      -9.861  15.764   7.156  1.00  0.79           C  
ATOM   2483  NH1 ARG A 155     -11.109  15.344   7.227  1.00  0.79           N  
ATOM   2484  NH2 ARG A 155      -9.083  15.360   6.157  1.00  0.79           N  
ATOM   2485  H   ARG A 155      -9.624  17.085  13.581  1.00  0.79           H  
ATOM   2486  HA  ARG A 155     -10.637  15.303  11.411  1.00  0.79           H  
ATOM   2487 1HB  ARG A 155      -7.945  16.670  11.771  1.00  0.79           H  
ATOM   2488 2HB  ARG A 155      -8.394  15.614  10.438  1.00  0.79           H  
ATOM   2489 1HG  ARG A 155      -9.912  18.166  11.046  1.00  0.79           H  
ATOM   2490 2HG  ARG A 155      -8.481  18.122   9.994  1.00  0.79           H  
ATOM   2491 1HD  ARG A 155     -10.880  16.370   9.544  1.00  0.79           H  
ATOM   2492 2HD  ARG A 155     -10.727  18.009   8.867  1.00  0.79           H  
ATOM   2493  HE  ARG A 155      -8.423  16.909   8.006  1.00  0.79           H  
ATOM   2494 1HH1 ARG A 155     -11.703  15.652   7.987  1.00  0.79           H  
ATOM   2495 2HH1 ARG A 155     -11.472  14.717   6.525  1.00  0.79           H  
ATOM   2496 1HH2 ARG A 155      -8.103  15.690   6.066  1.00  0.79           H  
ATOM   2497 2HH2 ARG A 155      -9.446  14.731   5.462  1.00  0.79           H  
ATOM   2498  N   PHE A 156      -8.543  14.626  13.871  1.00  0.79           N  
ATOM   2499  CA  PHE A 156      -7.928  13.514  14.612  1.00  0.79           C  
ATOM   2500  C   PHE A 156      -8.869  12.918  15.668  1.00  0.79           C  
ATOM   2501  O   PHE A 156      -9.090  13.506  16.727  1.00  0.79           O  
ATOM   2502  CB  PHE A 156      -6.634  13.945  15.288  1.00  0.79           C  
ATOM   2503  CG  PHE A 156      -5.469  14.183  14.391  1.00  0.79           C  
ATOM   2504  CD1 PHE A 156      -5.141  15.438  13.928  1.00  0.79           C  
ATOM   2505  CD2 PHE A 156      -4.668  13.113  14.028  1.00  0.79           C  
ATOM   2506  CE1 PHE A 156      -4.019  15.623  13.130  1.00  0.79           C  
ATOM   2507  CE2 PHE A 156      -3.562  13.288  13.230  1.00  0.79           C  
ATOM   2508  CZ  PHE A 156      -3.230  14.542  12.779  1.00  0.79           C  
ATOM   2509  H   PHE A 156      -8.457  15.582  14.217  1.00  0.79           H  
ATOM   2510  HA  PHE A 156      -7.686  12.726  13.900  1.00  0.79           H  
ATOM   2511 1HB  PHE A 156      -6.818  14.870  15.821  1.00  0.79           H  
ATOM   2512 2HB  PHE A 156      -6.345  13.207  16.011  1.00  0.79           H  
ATOM   2513  HD1 PHE A 156      -5.762  16.288  14.209  1.00  0.79           H  
ATOM   2514  HD2 PHE A 156      -4.917  12.115  14.394  1.00  0.79           H  
ATOM   2515  HE1 PHE A 156      -3.760  16.619  12.778  1.00  0.79           H  
ATOM   2516  HE2 PHE A 156      -2.953  12.431  12.970  1.00  0.79           H  
ATOM   2517  HZ  PHE A 156      -2.353  14.683  12.149  1.00  0.79           H  
ATOM   2518  N   LYS A 157      -9.426  11.744  15.376  1.00  0.81           N  
ATOM   2519  CA  LYS A 157     -10.432  11.145  16.251  1.00  0.81           C  
ATOM   2520  C   LYS A 157      -9.759  10.293  17.327  1.00  0.81           C  
ATOM   2521  O   LYS A 157      -8.757   9.661  17.034  1.00  0.81           O  
ATOM   2522  CB  LYS A 157     -11.362  10.281  15.397  1.00  0.81           C  
ATOM   2523  CG  LYS A 157     -12.043  11.050  14.258  1.00  0.81           C  
ATOM   2524  CD  LYS A 157     -13.007  12.116  14.763  1.00  0.81           C  
ATOM   2525  CE  LYS A 157     -13.696  12.823  13.587  1.00  0.81           C  
ATOM   2526  NZ  LYS A 157     -14.700  13.822  14.038  1.00  0.81           N  
ATOM   2527  H   LYS A 157      -9.156  11.270  14.511  1.00  0.81           H  
ATOM   2528  HA  LYS A 157     -10.996  11.953  16.708  1.00  0.81           H  
ATOM   2529 1HB  LYS A 157     -10.786   9.470  14.947  1.00  0.81           H  
ATOM   2530 2HB  LYS A 157     -12.133   9.829  16.021  1.00  0.81           H  
ATOM   2531 1HG  LYS A 157     -11.274  11.538  13.648  1.00  0.81           H  
ATOM   2532 2HG  LYS A 157     -12.586  10.351  13.625  1.00  0.81           H  
ATOM   2533 1HD  LYS A 157     -13.763  11.660  15.404  1.00  0.81           H  
ATOM   2534 2HD  LYS A 157     -12.455  12.859  15.346  1.00  0.81           H  
ATOM   2535 1HE  LYS A 157     -12.931  13.339  12.999  1.00  0.81           H  
ATOM   2536 2HE  LYS A 157     -14.188  12.084  12.957  1.00  0.81           H  
ATOM   2537 1HZ  LYS A 157     -15.110  14.269  13.229  1.00  0.81           H  
ATOM   2538 2HZ  LYS A 157     -15.420  13.359  14.572  1.00  0.81           H  
ATOM   2539 3HZ  LYS A 157     -14.252  14.520  14.616  1.00  0.81           H  
ATOM   2540  N   PRO A 158     -10.264  10.217  18.564  1.00  0.85           N  
ATOM   2541  CA  PRO A 158      -9.707   9.371  19.606  1.00  0.85           C  
ATOM   2542  C   PRO A 158      -9.892   7.901  19.274  1.00  0.85           C  
ATOM   2543  O   PRO A 158     -10.933   7.507  18.736  1.00  0.85           O  
ATOM   2544  CB  PRO A 158     -10.488   9.807  20.847  1.00  0.85           C  
ATOM   2545  CG  PRO A 158     -11.796  10.376  20.303  1.00  0.85           C  
ATOM   2546  CD  PRO A 158     -11.432  11.007  18.960  1.00  0.85           C  
ATOM   2547  HA  PRO A 158      -8.639   9.595  19.729  1.00  0.85           H  
ATOM   2548 1HB  PRO A 158     -10.640   8.938  21.506  1.00  0.85           H  
ATOM   2549 2HB  PRO A 158      -9.903  10.541  21.419  1.00  0.85           H  
ATOM   2550 1HG  PRO A 158     -12.539   9.570  20.201  1.00  0.85           H  
ATOM   2551 2HG  PRO A 158     -12.215  11.104  21.014  1.00  0.85           H  
ATOM   2552 1HD  PRO A 158     -12.266  10.867  18.260  1.00  0.85           H  
ATOM   2553 2HD  PRO A 158     -11.156  12.069  19.082  1.00  0.85           H  
ATOM   2554  N   ILE A 159      -8.904   7.100  19.647  1.00  0.93           N  
ATOM   2555  CA  ILE A 159      -8.882   5.658  19.420  1.00  0.93           C  
ATOM   2556  C   ILE A 159      -8.993   4.842  20.711  1.00  0.93           C  
ATOM   2557  O   ILE A 159      -8.349   5.167  21.704  1.00  0.93           O  
ATOM   2558  CB  ILE A 159      -7.580   5.301  18.673  1.00  0.93           C  
ATOM   2559  CG1 ILE A 159      -7.502   6.135  17.396  1.00  0.93           C  
ATOM   2560  CG2 ILE A 159      -7.478   3.825  18.368  1.00  0.93           C  
ATOM   2561  CD1 ILE A 159      -8.645   5.901  16.456  1.00  0.93           C  
ATOM   2562  H   ILE A 159      -8.080   7.529  20.068  1.00  0.93           H  
ATOM   2563  HA  ILE A 159      -9.728   5.401  18.783  1.00  0.93           H  
ATOM   2564  HB  ILE A 159      -6.735   5.589  19.298  1.00  0.93           H  
ATOM   2565 1HG1 ILE A 159      -7.496   7.184  17.666  1.00  0.93           H  
ATOM   2566 2HG1 ILE A 159      -6.571   5.909  16.874  1.00  0.93           H  
ATOM   2567 1HG2 ILE A 159      -6.538   3.628  17.854  1.00  0.93           H  
ATOM   2568 2HG2 ILE A 159      -7.504   3.258  19.294  1.00  0.93           H  
ATOM   2569 3HG2 ILE A 159      -8.310   3.522  17.736  1.00  0.93           H  
ATOM   2570 1HD1 ILE A 159      -8.544   6.523  15.591  1.00  0.93           H  
ATOM   2571 2HD1 ILE A 159      -8.656   4.856  16.150  1.00  0.93           H  
ATOM   2572 3HD1 ILE A 159      -9.580   6.142  16.951  1.00  0.93           H  
ATOM   2573  N   GLN A 160      -9.838   3.806  20.730  1.00  1.02           N  
ATOM   2574  CA  GLN A 160      -9.887   2.931  21.911  1.00  1.02           C  
ATOM   2575  C   GLN A 160      -8.624   2.088  21.956  1.00  1.02           C  
ATOM   2576  O   GLN A 160      -8.285   1.429  20.972  1.00  1.02           O  
ATOM   2577  CB  GLN A 160     -11.101   2.010  21.918  1.00  1.02           C  
ATOM   2578  CG  GLN A 160     -11.104   1.016  23.105  1.00  1.02           C  
ATOM   2579  CD  GLN A 160     -11.319   1.689  24.467  1.00  1.02           C  
ATOM   2580  OE1 GLN A 160     -12.312   2.404  24.658  1.00  1.02           O  
ATOM   2581  NE2 GLN A 160     -10.392   1.474  25.419  1.00  1.02           N  
ATOM   2582  H   GLN A 160     -10.397   3.596  19.915  1.00  1.02           H  
ATOM   2583  HA  GLN A 160      -9.912   3.551  22.808  1.00  1.02           H  
ATOM   2584 1HB  GLN A 160     -12.014   2.603  21.968  1.00  1.02           H  
ATOM   2585 2HB  GLN A 160     -11.129   1.435  20.994  1.00  1.02           H  
ATOM   2586 1HG  GLN A 160     -11.914   0.306  22.954  1.00  1.02           H  
ATOM   2587 2HG  GLN A 160     -10.153   0.482  23.134  1.00  1.02           H  
ATOM   2588 1HE2 GLN A 160     -10.499   1.895  26.319  1.00  1.02           H  
ATOM   2589 2HE2 GLN A 160      -9.561   0.884  25.244  1.00  1.02           H  
ATOM   2590  N   LEU A 161      -7.940   2.104  23.094  1.00  1.11           N  
ATOM   2591  CA  LEU A 161      -6.673   1.408  23.247  1.00  1.11           C  
ATOM   2592  C   LEU A 161      -6.772   0.192  24.161  1.00  1.11           C  
ATOM   2593  O   LEU A 161      -7.626   0.140  25.055  1.00  1.11           O  
ATOM   2594  CB  LEU A 161      -5.694   2.421  23.805  1.00  1.11           C  
ATOM   2595  CG  LEU A 161      -5.696   3.643  22.969  1.00  1.11           C  
ATOM   2596  CD1 LEU A 161      -4.852   4.708  23.577  1.00  1.11           C  
ATOM   2597  CD2 LEU A 161      -5.257   3.246  21.548  1.00  1.11           C  
ATOM   2598  H   LEU A 161      -8.292   2.660  23.861  1.00  1.11           H  
ATOM   2599  HA  LEU A 161      -6.340   1.074  22.265  1.00  1.11           H  
ATOM   2600 1HB  LEU A 161      -5.973   2.688  24.827  1.00  1.11           H  
ATOM   2601 2HB  LEU A 161      -4.693   1.998  23.803  1.00  1.11           H  
ATOM   2602  HG  LEU A 161      -6.696   4.023  22.954  1.00  1.11           H  
ATOM   2603 1HD1 LEU A 161      -4.925   5.588  23.011  1.00  1.11           H  
ATOM   2604 2HD1 LEU A 161      -5.205   4.923  24.591  1.00  1.11           H  
ATOM   2605 3HD1 LEU A 161      -3.836   4.387  23.599  1.00  1.11           H  
ATOM   2606 1HD2 LEU A 161      -5.302   4.071  20.890  1.00  1.11           H  
ATOM   2607 2HD2 LEU A 161      -4.241   2.860  21.577  1.00  1.11           H  
ATOM   2608 3HD2 LEU A 161      -5.916   2.478  21.163  1.00  1.11           H  
ATOM   2609  N   ASP A 162      -5.900  -0.791  23.917  1.00  1.16           N  
ATOM   2610  CA  ASP A 162      -5.812  -1.990  24.751  1.00  1.16           C  
ATOM   2611  C   ASP A 162      -4.667  -1.957  25.776  1.00  1.16           C  
ATOM   2612  O   ASP A 162      -4.773  -2.549  26.850  1.00  1.16           O  
ATOM   2613  CB  ASP A 162      -5.623  -3.226  23.871  1.00  1.16           C  
ATOM   2614  CG  ASP A 162      -6.783  -3.470  22.915  1.00  1.16           C  
ATOM   2615  OD1 ASP A 162      -7.899  -3.559  23.364  1.00  1.16           O  
ATOM   2616  OD2 ASP A 162      -6.534  -3.558  21.736  1.00  1.16           O  
ATOM   2617  H   ASP A 162      -5.271  -0.696  23.133  1.00  1.16           H  
ATOM   2618  HA  ASP A 162      -6.749  -2.092  25.299  1.00  1.16           H  
ATOM   2619 1HB  ASP A 162      -4.706  -3.122  23.290  1.00  1.16           H  
ATOM   2620 2HB  ASP A 162      -5.504  -4.103  24.506  1.00  1.16           H  
ATOM   2621  N   THR A 163      -3.558  -1.298  25.420  1.00  1.15           N  
ATOM   2622  CA  THR A 163      -2.343  -1.320  26.244  1.00  1.15           C  
ATOM   2623  C   THR A 163      -1.912   0.044  26.786  1.00  1.15           C  
ATOM   2624  O   THR A 163      -0.828   0.172  27.358  1.00  1.15           O  
ATOM   2625  CB  THR A 163      -1.169  -1.921  25.447  1.00  1.15           C  
ATOM   2626  OG1 THR A 163      -0.914  -1.123  24.282  1.00  1.15           O  
ATOM   2627  CG2 THR A 163      -1.505  -3.343  25.014  1.00  1.15           C  
ATOM   2628  H   THR A 163      -3.542  -0.808  24.541  1.00  1.15           H  
ATOM   2629  HA  THR A 163      -2.530  -1.965  27.102  1.00  1.15           H  
ATOM   2630  HB  THR A 163      -0.276  -1.934  26.072  1.00  1.15           H  
ATOM   2631  HG1 THR A 163      -0.569  -0.266  24.554  1.00  1.15           H  
ATOM   2632 1HG2 THR A 163      -0.667  -3.760  24.456  1.00  1.15           H  
ATOM   2633 2HG2 THR A 163      -1.694  -3.955  25.896  1.00  1.15           H  
ATOM   2634 3HG2 THR A 163      -2.388  -3.336  24.383  1.00  1.15           H  
ATOM   2635  N   VAL A 164      -2.731   1.063  26.572  1.00  1.08           N  
ATOM   2636  CA  VAL A 164      -2.399   2.416  27.009  1.00  1.08           C  
ATOM   2637  C   VAL A 164      -3.430   2.953  27.992  1.00  1.08           C  
ATOM   2638  O   VAL A 164      -4.631   2.929  27.729  1.00  1.08           O  
ATOM   2639  CB  VAL A 164      -2.322   3.352  25.808  1.00  1.08           C  
ATOM   2640  CG1 VAL A 164      -2.028   4.769  26.259  1.00  1.08           C  
ATOM   2641  CG2 VAL A 164      -1.283   2.850  24.815  1.00  1.08           C  
ATOM   2642  H   VAL A 164      -3.610   0.888  26.111  1.00  1.08           H  
ATOM   2643  HA  VAL A 164      -1.426   2.399  27.502  1.00  1.08           H  
ATOM   2644  HB  VAL A 164      -3.266   3.358  25.353  1.00  1.08           H  
ATOM   2645 1HG1 VAL A 164      -2.008   5.436  25.395  1.00  1.08           H  
ATOM   2646 2HG1 VAL A 164      -2.810   5.102  26.946  1.00  1.08           H  
ATOM   2647 3HG1 VAL A 164      -1.068   4.795  26.765  1.00  1.08           H  
ATOM   2648 1HG2 VAL A 164      -1.256   3.513  23.949  1.00  1.08           H  
ATOM   2649 2HG2 VAL A 164      -0.305   2.828  25.292  1.00  1.08           H  
ATOM   2650 3HG2 VAL A 164      -1.547   1.847  24.488  1.00  1.08           H  
ATOM   2651  N   ASP A 165      -2.944   3.421  29.134  1.00  0.98           N  
ATOM   2652  CA  ASP A 165      -3.789   3.954  30.193  1.00  0.98           C  
ATOM   2653  C   ASP A 165      -4.055   5.465  30.039  1.00  0.98           C  
ATOM   2654  O   ASP A 165      -3.146   6.291  30.188  1.00  0.98           O  
ATOM   2655  CB  ASP A 165      -3.161   3.668  31.554  1.00  0.98           C  
ATOM   2656  CG  ASP A 165      -4.075   4.058  32.747  1.00  0.98           C  
ATOM   2657  OD1 ASP A 165      -5.128   4.613  32.500  1.00  0.98           O  
ATOM   2658  OD2 ASP A 165      -3.706   3.797  33.890  1.00  0.98           O  
ATOM   2659  H   ASP A 165      -1.945   3.397  29.272  1.00  0.98           H  
ATOM   2660  HA  ASP A 165      -4.749   3.439  30.149  1.00  0.98           H  
ATOM   2661 1HB  ASP A 165      -2.930   2.604  31.628  1.00  0.98           H  
ATOM   2662 2HB  ASP A 165      -2.227   4.206  31.620  1.00  0.98           H  
ATOM   2663  N   SER A 166      -5.299   5.810  29.719  1.00  0.89           N  
ATOM   2664  CA  SER A 166      -5.687   7.200  29.502  1.00  0.89           C  
ATOM   2665  C   SER A 166      -6.167   7.887  30.787  1.00  0.89           C  
ATOM   2666  O   SER A 166      -6.545   9.070  30.773  1.00  0.89           O  
ATOM   2667  CB  SER A 166      -6.751   7.287  28.418  1.00  0.89           C  
ATOM   2668  OG  SER A 166      -6.248   6.845  27.188  1.00  0.89           O  
ATOM   2669  H   SER A 166      -5.990   5.080  29.622  1.00  0.89           H  
ATOM   2670  HA  SER A 166      -4.812   7.740  29.172  1.00  0.89           H  
ATOM   2671 1HB  SER A 166      -7.613   6.688  28.701  1.00  0.89           H  
ATOM   2672 2HB  SER A 166      -7.079   8.321  28.324  1.00  0.89           H  
ATOM   2673  HG  SER A 166      -5.423   7.361  27.052  1.00  0.89           H  
ATOM   2674  N   ASP A 167      -6.185   7.146  31.898  1.00  0.83           N  
ATOM   2675  CA  ASP A 167      -6.610   7.736  33.148  1.00  0.83           C  
ATOM   2676  C   ASP A 167      -5.448   8.545  33.698  1.00  0.83           C  
ATOM   2677  O   ASP A 167      -4.353   8.527  33.137  1.00  0.83           O  
ATOM   2678  CB  ASP A 167      -7.110   6.702  34.148  1.00  0.83           C  
ATOM   2679  CG  ASP A 167      -8.104   7.328  35.184  1.00  0.83           C  
ATOM   2680  OD1 ASP A 167      -8.275   8.556  35.167  1.00  0.83           O  
ATOM   2681  OD2 ASP A 167      -8.689   6.593  35.949  1.00  0.83           O  
ATOM   2682  H   ASP A 167      -5.857   6.173  31.899  1.00  0.83           H  
ATOM   2683  HA  ASP A 167      -7.441   8.399  32.947  1.00  0.83           H  
ATOM   2684 1HB  ASP A 167      -7.597   5.882  33.619  1.00  0.83           H  
ATOM   2685 2HB  ASP A 167      -6.251   6.278  34.681  1.00  0.83           H  
ATOM   2686  N   LEU A 168      -5.690   9.298  34.753  1.00  0.81           N  
ATOM   2687  CA  LEU A 168      -4.615  10.115  35.293  1.00  0.81           C  
ATOM   2688  C   LEU A 168      -3.624   9.274  36.092  1.00  0.81           C  
ATOM   2689  O   LEU A 168      -4.002   8.533  37.002  1.00  0.81           O  
ATOM   2690  CB  LEU A 168      -5.156  11.238  36.166  1.00  0.81           C  
ATOM   2691  CG  LEU A 168      -4.107  12.242  36.576  1.00  0.81           C  
ATOM   2692  CD1 LEU A 168      -3.660  12.930  35.304  1.00  0.81           C  
ATOM   2693  CD2 LEU A 168      -4.666  13.234  37.571  1.00  0.81           C  
ATOM   2694  H   LEU A 168      -6.628   9.281  35.155  1.00  0.81           H  
ATOM   2695  HA  LEU A 168      -4.070  10.561  34.465  1.00  0.81           H  
ATOM   2696 1HB  LEU A 168      -5.924  11.760  35.633  1.00  0.81           H  
ATOM   2697 2HB  LEU A 168      -5.586  10.806  37.069  1.00  0.81           H  
ATOM   2698  HG  LEU A 168      -3.247  11.729  37.016  1.00  0.81           H  
ATOM   2699 1HD1 LEU A 168      -2.900  13.638  35.510  1.00  0.81           H  
ATOM   2700 2HD1 LEU A 168      -3.281  12.190  34.632  1.00  0.81           H  
ATOM   2701 3HD1 LEU A 168      -4.507  13.435  34.847  1.00  0.81           H  
ATOM   2702 1HD2 LEU A 168      -3.894  13.960  37.836  1.00  0.81           H  
ATOM   2703 2HD2 LEU A 168      -5.516  13.753  37.130  1.00  0.81           H  
ATOM   2704 3HD2 LEU A 168      -4.987  12.706  38.467  1.00  0.81           H  
ATOM   2705  N   ARG A 169      -2.352   9.411  35.749  1.00  0.83           N  
ATOM   2706  CA  ARG A 169      -1.259   8.699  36.381  1.00  0.83           C  
ATOM   2707  C   ARG A 169      -0.267   9.677  36.978  1.00  0.83           C  
ATOM   2708  O   ARG A 169      -0.222  10.849  36.589  1.00  0.83           O  
ATOM   2709  CB  ARG A 169      -0.591   7.784  35.380  1.00  0.83           C  
ATOM   2710  CG  ARG A 169      -1.519   6.684  34.867  1.00  0.83           C  
ATOM   2711  CD  ARG A 169      -0.867   5.818  33.894  1.00  0.83           C  
ATOM   2712  NE  ARG A 169       0.229   5.086  34.470  1.00  0.83           N  
ATOM   2713  CZ  ARG A 169       0.143   3.895  35.107  1.00  0.83           C  
ATOM   2714  NH1 ARG A 169      -1.020   3.255  35.230  1.00  0.83           N  
ATOM   2715  NH2 ARG A 169       1.251   3.361  35.611  1.00  0.83           N  
ATOM   2716  H   ARG A 169      -2.126  10.025  34.975  1.00  0.83           H  
ATOM   2717  HA  ARG A 169      -1.663   8.090  37.189  1.00  0.83           H  
ATOM   2718 1HB  ARG A 169      -0.266   8.370  34.518  1.00  0.83           H  
ATOM   2719 2HB  ARG A 169       0.294   7.321  35.819  1.00  0.83           H  
ATOM   2720 1HG  ARG A 169      -1.865   6.070  35.697  1.00  0.83           H  
ATOM   2721 2HG  ARG A 169      -2.384   7.134  34.371  1.00  0.83           H  
ATOM   2722 1HD  ARG A 169      -1.581   5.112  33.548  1.00  0.83           H  
ATOM   2723 2HD  ARG A 169      -0.500   6.404  33.067  1.00  0.83           H  
ATOM   2724  HE  ARG A 169       1.159   5.503  34.377  1.00  0.83           H  
ATOM   2725 1HH1 ARG A 169      -1.893   3.635  34.814  1.00  0.83           H  
ATOM   2726 2HH1 ARG A 169      -1.056   2.370  35.706  1.00  0.83           H  
ATOM   2727 1HH2 ARG A 169       2.153   3.866  35.508  1.00  0.83           H  
ATOM   2728 2HH2 ARG A 169       1.219   2.476  36.086  1.00  0.83           H  
ATOM   2729  N   HIS A 170       0.527   9.210  37.942  1.00  0.87           N  
ATOM   2730  CA  HIS A 170       1.463  10.118  38.585  1.00  0.87           C  
ATOM   2731  C   HIS A 170       2.878   9.570  38.693  1.00  0.87           C  
ATOM   2732  O   HIS A 170       3.076   8.380  38.949  1.00  0.87           O  
ATOM   2733  CB  HIS A 170       0.975  10.391  40.008  1.00  0.87           C  
ATOM   2734  CG  HIS A 170      -0.401  10.944  40.083  1.00  0.87           C  
ATOM   2735  ND1 HIS A 170      -1.527  10.156  39.917  1.00  0.87           N  
ATOM   2736  CD2 HIS A 170      -0.844  12.178  40.331  1.00  0.87           C  
ATOM   2737  CE1 HIS A 170      -2.605  10.904  40.035  1.00  0.87           C  
ATOM   2738  NE2 HIS A 170      -2.222  12.135  40.295  1.00  0.87           N  
ATOM   2739  H   HIS A 170       0.472   8.246  38.235  1.00  0.87           H  
ATOM   2740  HA  HIS A 170       1.503  11.049  38.032  1.00  0.87           H  
ATOM   2741 1HB  HIS A 170       1.011   9.471  40.589  1.00  0.87           H  
ATOM   2742 2HB  HIS A 170       1.650  11.104  40.482  1.00  0.87           H  
ATOM   2743  HD2 HIS A 170      -0.223  13.055  40.526  1.00  0.87           H  
ATOM   2744  HE1 HIS A 170      -3.635  10.558  39.942  1.00  0.87           H  
ATOM   2745  HE2 HIS A 170      -2.832  12.930  40.447  1.00  0.87           H  
ATOM   2746  N   SER A 171       3.858  10.466  38.561  1.00  0.92           N  
ATOM   2747  CA  SER A 171       5.265  10.126  38.780  1.00  0.92           C  
ATOM   2748  C   SER A 171       6.097  11.386  38.995  1.00  0.92           C  
ATOM   2749  O   SER A 171       5.968  12.346  38.247  1.00  0.92           O  
ATOM   2750  CB  SER A 171       5.820   9.356  37.597  1.00  0.92           C  
ATOM   2751  OG  SER A 171       7.166   9.019  37.809  1.00  0.92           O  
ATOM   2752  H   SER A 171       3.593  11.420  38.304  1.00  0.92           H  
ATOM   2753  HA  SER A 171       5.337   9.504  39.673  1.00  0.92           H  
ATOM   2754 1HB  SER A 171       5.236   8.450  37.433  1.00  0.92           H  
ATOM   2755 2HB  SER A 171       5.740   9.961  36.708  1.00  0.92           H  
ATOM   2756  HG  SER A 171       7.174   8.449  38.583  1.00  0.92           H  
ATOM   2757  N   GLY A 172       6.926  11.425  40.037  1.00  0.94           N  
ATOM   2758  CA  GLY A 172       7.792  12.597  40.228  1.00  0.94           C  
ATOM   2759  C   GLY A 172       6.991  13.843  40.600  1.00  0.94           C  
ATOM   2760  O   GLY A 172       7.410  14.961  40.309  1.00  0.94           O  
ATOM   2761  H   GLY A 172       6.996  10.633  40.660  1.00  0.94           H  
ATOM   2762 1HA  GLY A 172       8.520  12.386  41.013  1.00  0.94           H  
ATOM   2763 2HA  GLY A 172       8.354  12.782  39.313  1.00  0.94           H  
ATOM   2764  N   ASP A 173       5.815  13.625  41.195  1.00  0.93           N  
ATOM   2765  CA  ASP A 173       4.833  14.654  41.561  1.00  0.93           C  
ATOM   2766  C   ASP A 173       4.167  15.301  40.332  1.00  0.93           C  
ATOM   2767  O   ASP A 173       3.442  16.292  40.465  1.00  0.93           O  
ATOM   2768  CB  ASP A 173       5.455  15.743  42.453  1.00  0.93           C  
ATOM   2769  CG  ASP A 173       5.937  15.196  43.802  1.00  0.93           C  
ATOM   2770  OD1 ASP A 173       5.223  14.420  44.397  1.00  0.93           O  
ATOM   2771  OD2 ASP A 173       7.014  15.551  44.219  1.00  0.93           O  
ATOM   2772  H   ASP A 173       5.582  12.667  41.399  1.00  0.93           H  
ATOM   2773  HA  ASP A 173       4.046  14.171  42.140  1.00  0.93           H  
ATOM   2774 1HB  ASP A 173       6.275  16.244  41.950  1.00  0.93           H  
ATOM   2775 2HB  ASP A 173       4.700  16.504  42.652  1.00  0.93           H  
ATOM   2776  N   ILE A 174       4.367  14.707  39.152  1.00  0.88           N  
ATOM   2777  CA  ILE A 174       3.772  15.168  37.911  1.00  0.88           C  
ATOM   2778  C   ILE A 174       2.573  14.314  37.528  1.00  0.88           C  
ATOM   2779  O   ILE A 174       2.617  13.085  37.605  1.00  0.88           O  
ATOM   2780  CB  ILE A 174       4.827  15.176  36.794  1.00  0.88           C  
ATOM   2781  CG1 ILE A 174       5.978  16.029  37.238  1.00  0.88           C  
ATOM   2782  CG2 ILE A 174       4.276  15.690  35.518  1.00  0.88           C  
ATOM   2783  CD1 ILE A 174       5.565  17.433  37.572  1.00  0.88           C  
ATOM   2784  H   ILE A 174       4.989  13.906  39.085  1.00  0.88           H  
ATOM   2785  HA  ILE A 174       3.423  16.190  38.053  1.00  0.88           H  
ATOM   2786  HB  ILE A 174       5.198  14.163  36.643  1.00  0.88           H  
ATOM   2787 1HG1 ILE A 174       6.434  15.578  38.109  1.00  0.88           H  
ATOM   2788 2HG1 ILE A 174       6.715  16.065  36.447  1.00  0.88           H  
ATOM   2789 1HG2 ILE A 174       5.060  15.681  34.759  1.00  0.88           H  
ATOM   2790 2HG2 ILE A 174       3.459  15.057  35.204  1.00  0.88           H  
ATOM   2791 3HG2 ILE A 174       3.918  16.710  35.658  1.00  0.88           H  
ATOM   2792 1HD1 ILE A 174       6.435  18.003  37.887  1.00  0.88           H  
ATOM   2793 2HD1 ILE A 174       5.122  17.895  36.692  1.00  0.88           H  
ATOM   2794 3HD1 ILE A 174       4.836  17.420  38.377  1.00  0.88           H  
ATOM   2795  N   GLU A 175       1.483  14.987  37.174  1.00  0.81           N  
ATOM   2796  CA  GLU A 175       0.230  14.357  36.768  1.00  0.81           C  
ATOM   2797  C   GLU A 175       0.171  14.236  35.240  1.00  0.81           C  
ATOM   2798  O   GLU A 175       0.440  15.216  34.538  1.00  0.81           O  
ATOM   2799  CB  GLU A 175      -0.914  15.247  37.248  1.00  0.81           C  
ATOM   2800  CG  GLU A 175      -1.083  15.384  38.725  1.00  0.81           C  
ATOM   2801  CD  GLU A 175      -2.113  16.418  39.110  1.00  0.81           C  
ATOM   2802  OE1 GLU A 175      -2.648  17.050  38.238  1.00  0.81           O  
ATOM   2803  OE2 GLU A 175      -2.330  16.604  40.282  1.00  0.81           O  
ATOM   2804  H   GLU A 175       1.539  15.993  37.164  1.00  0.81           H  
ATOM   2805  HA  GLU A 175       0.159  13.360  37.210  1.00  0.81           H  
ATOM   2806 1HB  GLU A 175      -0.743  16.243  36.877  1.00  0.81           H  
ATOM   2807 2HB  GLU A 175      -1.841  14.914  36.851  1.00  0.81           H  
ATOM   2808 1HG  GLU A 175      -1.439  14.455  39.072  1.00  0.81           H  
ATOM   2809 2HG  GLU A 175      -0.126  15.594  39.201  1.00  0.81           H  
ATOM   2810  N   PHE A 176      -0.228  13.070  34.724  1.00  0.75           N  
ATOM   2811  CA  PHE A 176      -0.308  12.885  33.269  1.00  0.75           C  
ATOM   2812  C   PHE A 176      -1.249  11.787  32.761  1.00  0.75           C  
ATOM   2813  O   PHE A 176      -1.596  10.850  33.476  1.00  0.75           O  
ATOM   2814  CB  PHE A 176       1.104  12.652  32.718  1.00  0.75           C  
ATOM   2815  CG  PHE A 176       1.855  11.575  33.412  1.00  0.75           C  
ATOM   2816  CD1 PHE A 176       1.813  10.269  33.003  1.00  0.75           C  
ATOM   2817  CD2 PHE A 176       2.646  11.903  34.504  1.00  0.75           C  
ATOM   2818  CE1 PHE A 176       2.540   9.307  33.689  1.00  0.75           C  
ATOM   2819  CE2 PHE A 176       3.357  10.965  35.175  1.00  0.75           C  
ATOM   2820  CZ  PHE A 176       3.305   9.651  34.772  1.00  0.75           C  
ATOM   2821  H   PHE A 176      -0.420  12.290  35.355  1.00  0.75           H  
ATOM   2822  HA  PHE A 176      -0.668  13.823  32.853  1.00  0.75           H  
ATOM   2823 1HB  PHE A 176       1.049  12.404  31.656  1.00  0.75           H  
ATOM   2824 2HB  PHE A 176       1.677  13.562  32.809  1.00  0.75           H  
ATOM   2825  HD1 PHE A 176       1.203  10.002  32.140  1.00  0.75           H  
ATOM   2826  HD2 PHE A 176       2.697  12.933  34.831  1.00  0.75           H  
ATOM   2827  HE1 PHE A 176       2.509   8.277  33.371  1.00  0.75           H  
ATOM   2828  HE2 PHE A 176       3.963  11.268  36.022  1.00  0.75           H  
ATOM   2829  HZ  PHE A 176       3.871   8.887  35.300  1.00  0.75           H  
ATOM   2830  N   ARG A 177      -1.661  11.919  31.500  1.00  0.70           N  
ATOM   2831  CA  ARG A 177      -2.533  10.935  30.841  1.00  0.70           C  
ATOM   2832  C   ARG A 177      -1.949  10.515  29.500  1.00  0.70           C  
ATOM   2833  O   ARG A 177      -1.287  11.320  28.841  1.00  0.70           O  
ATOM   2834  CB  ARG A 177      -3.906  11.536  30.561  1.00  0.70           C  
ATOM   2835  CG  ARG A 177      -4.710  11.955  31.761  1.00  0.70           C  
ATOM   2836  CD  ARG A 177      -6.014  12.555  31.372  1.00  0.70           C  
ATOM   2837  NE  ARG A 177      -6.740  13.041  32.531  1.00  0.70           N  
ATOM   2838  CZ  ARG A 177      -7.532  12.274  33.301  1.00  0.70           C  
ATOM   2839  NH1 ARG A 177      -7.686  10.998  33.014  1.00  0.70           N  
ATOM   2840  NH2 ARG A 177      -8.140  12.800  34.353  1.00  0.70           N  
ATOM   2841  H   ARG A 177      -1.339  12.739  30.985  1.00  0.70           H  
ATOM   2842  HA  ARG A 177      -2.637  10.054  31.480  1.00  0.70           H  
ATOM   2843 1HB  ARG A 177      -3.793  12.408  29.922  1.00  0.70           H  
ATOM   2844 2HB  ARG A 177      -4.507  10.803  30.014  1.00  0.70           H  
ATOM   2845 1HG  ARG A 177      -4.918  11.081  32.363  1.00  0.70           H  
ATOM   2846 2HG  ARG A 177      -4.156  12.682  32.344  1.00  0.70           H  
ATOM   2847 1HD  ARG A 177      -5.846  13.392  30.696  1.00  0.70           H  
ATOM   2848 2HD  ARG A 177      -6.624  11.798  30.877  1.00  0.70           H  
ATOM   2849  HE  ARG A 177      -6.637  14.015  32.779  1.00  0.70           H  
ATOM   2850 1HH1 ARG A 177      -7.217  10.586  32.185  1.00  0.70           H  
ATOM   2851 2HH1 ARG A 177      -8.239  10.380  33.631  1.00  0.70           H  
ATOM   2852 1HH2 ARG A 177      -8.014  13.778  34.571  1.00  0.70           H  
ATOM   2853 2HH2 ARG A 177      -8.730  12.223  34.936  1.00  0.70           H  
ATOM   2854  N   PHE A 178      -2.246   9.307  29.023  1.00  0.68           N  
ATOM   2855  CA  PHE A 178      -1.771   8.958  27.688  1.00  0.68           C  
ATOM   2856  C   PHE A 178      -2.957   8.839  26.721  1.00  0.68           C  
ATOM   2857  O   PHE A 178      -4.022   8.358  27.098  1.00  0.68           O  
ATOM   2858  CB  PHE A 178      -1.019   7.647  27.764  1.00  0.68           C  
ATOM   2859  CG  PHE A 178       0.183   7.688  28.643  1.00  0.68           C  
ATOM   2860  CD1 PHE A 178       0.099   7.430  29.996  1.00  0.68           C  
ATOM   2861  CD2 PHE A 178       1.372   7.993  28.134  1.00  0.68           C  
ATOM   2862  CE1 PHE A 178       1.232   7.478  30.783  1.00  0.68           C  
ATOM   2863  CE2 PHE A 178       2.512   8.051  28.908  1.00  0.68           C  
ATOM   2864  CZ  PHE A 178       2.441   7.793  30.230  1.00  0.68           C  
ATOM   2865  H   PHE A 178      -2.758   8.606  29.568  1.00  0.68           H  
ATOM   2866  HA  PHE A 178      -1.103   9.732  27.319  1.00  0.68           H  
ATOM   2867 1HB  PHE A 178      -1.683   6.879  28.143  1.00  0.68           H  
ATOM   2868 2HB  PHE A 178      -0.700   7.360  26.767  1.00  0.68           H  
ATOM   2869  HD1 PHE A 178      -0.867   7.182  30.439  1.00  0.68           H  
ATOM   2870  HD2 PHE A 178       1.412   8.199  27.087  1.00  0.68           H  
ATOM   2871  HE1 PHE A 178       1.172   7.269  31.844  1.00  0.68           H  
ATOM   2872  HE2 PHE A 178       3.473   8.310  28.463  1.00  0.68           H  
ATOM   2873  HZ  PHE A 178       3.343   7.843  30.849  1.00  0.68           H  
ATOM   2874  N   ALA A 179      -2.785   9.249  25.469  1.00  0.67           N  
ATOM   2875  CA  ALA A 179      -3.905   9.142  24.535  1.00  0.67           C  
ATOM   2876  C   ALA A 179      -3.486   8.959  23.093  1.00  0.67           C  
ATOM   2877  O   ALA A 179      -2.446   9.455  22.651  1.00  0.67           O  
ATOM   2878  CB  ALA A 179      -4.755  10.393  24.629  1.00  0.67           C  
ATOM   2879  H   ALA A 179      -1.901   9.668  25.185  1.00  0.67           H  
ATOM   2880  HA  ALA A 179      -4.499   8.274  24.820  1.00  0.67           H  
ATOM   2881 1HB  ALA A 179      -5.612  10.302  23.961  1.00  0.67           H  
ATOM   2882 2HB  ALA A 179      -5.106  10.520  25.653  1.00  0.67           H  
ATOM   2883 3HB  ALA A 179      -4.157  11.254  24.343  1.00  0.67           H  
ATOM   2884  N   VAL A 180      -4.337   8.268  22.344  1.00  0.69           N  
ATOM   2885  CA  VAL A 180      -4.090   8.043  20.933  1.00  0.69           C  
ATOM   2886  C   VAL A 180      -5.232   8.522  20.061  1.00  0.69           C  
ATOM   2887  O   VAL A 180      -6.407   8.296  20.377  1.00  0.69           O  
ATOM   2888  CB  VAL A 180      -3.808   6.568  20.665  1.00  0.69           C  
ATOM   2889  CG1 VAL A 180      -3.600   6.292  19.188  1.00  0.69           C  
ATOM   2890  CG2 VAL A 180      -2.577   6.152  21.445  1.00  0.69           C  
ATOM   2891  H   VAL A 180      -5.173   7.884  22.763  1.00  0.69           H  
ATOM   2892  HA  VAL A 180      -3.211   8.598  20.682  1.00  0.69           H  
ATOM   2893  HB  VAL A 180      -4.646   6.030  20.947  1.00  0.69           H  
ATOM   2894 1HG1 VAL A 180      -3.425   5.229  19.049  1.00  0.69           H  
ATOM   2895 2HG1 VAL A 180      -4.478   6.587  18.619  1.00  0.69           H  
ATOM   2896 3HG1 VAL A 180      -2.737   6.856  18.843  1.00  0.69           H  
ATOM   2897 1HG2 VAL A 180      -2.375   5.098  21.271  1.00  0.69           H  
ATOM   2898 2HG2 VAL A 180      -1.760   6.752  21.096  1.00  0.69           H  
ATOM   2899 3HG2 VAL A 180      -2.708   6.319  22.503  1.00  0.69           H  
ATOM   2900  N   TYR A 181      -4.867   9.225  18.992  1.00  0.73           N  
ATOM   2901  CA  TYR A 181      -5.840   9.787  18.066  1.00  0.73           C  
ATOM   2902  C   TYR A 181      -5.475   9.443  16.615  1.00  0.73           C  
ATOM   2903  O   TYR A 181      -4.307   9.202  16.321  1.00  0.73           O  
ATOM   2904  CB  TYR A 181      -5.858  11.284  18.225  1.00  0.73           C  
ATOM   2905  CG  TYR A 181      -6.053  11.769  19.625  1.00  0.73           C  
ATOM   2906  CD1 TYR A 181      -4.925  11.934  20.440  1.00  0.73           C  
ATOM   2907  CD2 TYR A 181      -7.304  12.099  20.093  1.00  0.73           C  
ATOM   2908  CE1 TYR A 181      -5.061  12.427  21.710  1.00  0.73           C  
ATOM   2909  CE2 TYR A 181      -7.444  12.590  21.373  1.00  0.73           C  
ATOM   2910  CZ  TYR A 181      -6.329  12.759  22.182  1.00  0.73           C  
ATOM   2911  OH  TYR A 181      -6.476  13.269  23.455  1.00  0.73           O  
ATOM   2912  H   TYR A 181      -3.865   9.355  18.843  1.00  0.73           H  
ATOM   2913  HA  TYR A 181      -6.809   9.366  18.290  1.00  0.73           H  
ATOM   2914 1HB  TYR A 181      -4.941  11.700  17.837  1.00  0.73           H  
ATOM   2915 2HB  TYR A 181      -6.679  11.676  17.631  1.00  0.73           H  
ATOM   2916  HD1 TYR A 181      -3.932  11.680  20.063  1.00  0.73           H  
ATOM   2917  HD2 TYR A 181      -8.177  11.984  19.450  1.00  0.73           H  
ATOM   2918  HE1 TYR A 181      -4.180  12.564  22.340  1.00  0.73           H  
ATOM   2919  HE2 TYR A 181      -8.433  12.857  21.744  1.00  0.73           H  
ATOM   2920  HH  TYR A 181      -5.604  13.408  23.850  1.00  0.73           H  
ATOM   2921  N   GLU A 182      -6.436   9.467  15.683  1.00  0.81           N  
ATOM   2922  CA  GLU A 182      -6.078   9.178  14.289  1.00  0.81           C  
ATOM   2923  C   GLU A 182      -6.840   9.970  13.210  1.00  0.81           C  
ATOM   2924  O   GLU A 182      -8.063  10.155  13.274  1.00  0.81           O  
ATOM   2925  CB  GLU A 182      -6.254   7.667  14.042  1.00  0.81           C  
ATOM   2926  CG  GLU A 182      -5.756   7.136  12.699  1.00  0.81           C  
ATOM   2927  CD  GLU A 182      -5.841   5.598  12.613  1.00  0.81           C  
ATOM   2928  OE1 GLU A 182      -6.599   5.078  11.810  1.00  0.81           O  
ATOM   2929  OE2 GLU A 182      -5.131   4.946  13.359  1.00  0.81           O  
ATOM   2930  H   GLU A 182      -7.394   9.649  15.954  1.00  0.81           H  
ATOM   2931  HA  GLU A 182      -5.029   9.422  14.163  1.00  0.81           H  
ATOM   2932 1HB  GLU A 182      -5.763   7.103  14.836  1.00  0.81           H  
ATOM   2933 2HB  GLU A 182      -7.303   7.442  14.070  1.00  0.81           H  
ATOM   2934 1HG  GLU A 182      -6.342   7.575  11.897  1.00  0.81           H  
ATOM   2935 2HG  GLU A 182      -4.719   7.449  12.562  1.00  0.81           H  
ATOM   2936  N   LYS A 183      -6.067  10.430  12.217  1.00  0.97           N  
ATOM   2937  CA  LYS A 183      -6.519  11.114  11.001  1.00  0.97           C  
ATOM   2938  C   LYS A 183      -6.524  10.173   9.811  1.00  0.97           C  
ATOM   2939  O   LYS A 183      -5.511   9.533   9.516  1.00  0.97           O  
ATOM   2940  CB  LYS A 183      -5.614  12.301  10.655  1.00  0.97           C  
ATOM   2941  CG  LYS A 183      -5.954  13.015   9.336  1.00  0.97           C  
ATOM   2942  CD  LYS A 183      -4.958  14.149   8.984  1.00  0.97           C  
ATOM   2943  CE  LYS A 183      -5.261  15.426   9.726  1.00  0.97           C  
ATOM   2944  NZ  LYS A 183      -4.349  16.562   9.325  1.00  0.97           N  
ATOM   2945  H   LYS A 183      -5.067  10.256  12.296  1.00  0.97           H  
ATOM   2946  HA  LYS A 183      -7.539  11.473  11.158  1.00  0.97           H  
ATOM   2947 1HB  LYS A 183      -5.722  13.052  11.421  1.00  0.97           H  
ATOM   2948 2HB  LYS A 183      -4.574  11.984  10.632  1.00  0.97           H  
ATOM   2949 1HG  LYS A 183      -5.912  12.293   8.531  1.00  0.97           H  
ATOM   2950 2HG  LYS A 183      -6.965  13.420   9.385  1.00  0.97           H  
ATOM   2951 1HD  LYS A 183      -3.942  13.828   9.229  1.00  0.97           H  
ATOM   2952 2HD  LYS A 183      -5.003  14.354   7.909  1.00  0.97           H  
ATOM   2953 1HE  LYS A 183      -6.276  15.718   9.504  1.00  0.97           H  
ATOM   2954 2HE  LYS A 183      -5.182  15.245  10.768  1.00  0.97           H  
ATOM   2955 1HZ  LYS A 183      -4.602  17.387   9.826  1.00  0.97           H  
ATOM   2956 2HZ  LYS A 183      -3.346  16.364   9.511  1.00  0.97           H  
ATOM   2957 3HZ  LYS A 183      -4.478  16.732   8.322  1.00  0.97           H  
ATOM   2958  N   GLN A 184      -7.631  10.127   9.086  1.00  1.23           N  
ATOM   2959  CA  GLN A 184      -7.711   9.288   7.902  1.00  1.23           C  
ATOM   2960  C   GLN A 184      -7.163  10.089   6.721  1.00  1.23           C  
ATOM   2961  O   GLN A 184      -7.295  11.313   6.728  1.00  1.23           O  
ATOM   2962  CB  GLN A 184      -9.166   8.858   7.670  1.00  1.23           C  
ATOM   2963  CG  GLN A 184      -9.738   8.050   8.806  1.00  1.23           C  
ATOM   2964  CD  GLN A 184      -8.919   6.801   9.075  1.00  1.23           C  
ATOM   2965  OE1 GLN A 184      -8.659   5.988   8.178  1.00  1.23           O  
ATOM   2966  NE2 GLN A 184      -8.508   6.659  10.326  1.00  1.23           N  
ATOM   2967  H   GLN A 184      -8.433  10.674   9.371  1.00  1.23           H  
ATOM   2968  HA  GLN A 184      -7.096   8.405   8.066  1.00  1.23           H  
ATOM   2969 1HB  GLN A 184      -9.785   9.749   7.561  1.00  1.23           H  
ATOM   2970 2HB  GLN A 184      -9.272   8.291   6.757  1.00  1.23           H  
ATOM   2971 1HG  GLN A 184      -9.735   8.661   9.710  1.00  1.23           H  
ATOM   2972 2HG  GLN A 184     -10.756   7.751   8.555  1.00  1.23           H  
ATOM   2973 1HE2 GLN A 184      -7.928   5.866  10.623  1.00  1.23           H  
ATOM   2974 2HE2 GLN A 184      -8.752   7.341  11.010  1.00  1.23           H  
ATOM   2975  N   PRO A 185      -6.579   9.449   5.695  1.00  1.64           N  
ATOM   2976  CA  PRO A 185      -6.023  10.085   4.521  1.00  1.64           C  
ATOM   2977  C   PRO A 185      -7.116  10.724   3.698  1.00  1.64           C  
ATOM   2978  O   PRO A 185      -8.270  10.284   3.728  1.00  1.64           O  
ATOM   2979  CB  PRO A 185      -5.351   8.930   3.780  1.00  1.64           C  
ATOM   2980  CG  PRO A 185      -6.095   7.697   4.238  1.00  1.64           C  
ATOM   2981  CD  PRO A 185      -6.479   7.982   5.674  1.00  1.64           C  
ATOM   2982  HA  PRO A 185      -5.276  10.837   4.835  1.00  1.64           H  
ATOM   2983 1HB  PRO A 185      -5.439   9.098   2.693  1.00  1.64           H  
ATOM   2984 2HB  PRO A 185      -4.279   8.913   4.005  1.00  1.64           H  
ATOM   2985 1HG  PRO A 185      -6.969   7.529   3.594  1.00  1.64           H  
ATOM   2986 2HG  PRO A 185      -5.453   6.810   4.140  1.00  1.64           H  
ATOM   2987 1HD  PRO A 185      -7.418   7.484   5.896  1.00  1.64           H  
ATOM   2988 2HD  PRO A 185      -5.698   7.670   6.317  1.00  1.64           H  
ATOM   2989  N   HIS A 186      -6.750  11.743   2.943  1.00  2.26           N  
ATOM   2990  CA  HIS A 186      -7.696  12.441   2.090  1.00  2.26           C  
ATOM   2991  C   HIS A 186      -8.346  11.419   1.141  1.00  2.26           C  
ATOM   2992  O   HIS A 186      -7.635  10.586   0.581  1.00  2.26           O  
ATOM   2993  CB  HIS A 186      -6.946  13.523   1.292  1.00  2.26           C  
ATOM   2994  CG  HIS A 186      -7.808  14.531   0.591  1.00  2.26           C  
ATOM   2995  ND1 HIS A 186      -8.518  14.259  -0.567  1.00  2.26           N  
ATOM   2996  CD2 HIS A 186      -8.075  15.821   0.904  1.00  2.26           C  
ATOM   2997  CE1 HIS A 186      -9.187  15.349  -0.928  1.00  2.26           C  
ATOM   2998  NE2 HIS A 186      -8.931  16.305  -0.054  1.00  2.26           N  
ATOM   2999  H   HIS A 186      -5.781  12.062   2.993  1.00  2.26           H  
ATOM   3000  HA  HIS A 186      -8.434  12.919   2.723  1.00  2.26           H  
ATOM   3001 1HB  HIS A 186      -6.279  14.062   1.967  1.00  2.26           H  
ATOM   3002 2HB  HIS A 186      -6.315  13.041   0.544  1.00  2.26           H  
ATOM   3003  HD2 HIS A 186      -7.681  16.371   1.762  1.00  2.26           H  
ATOM   3004  HE1 HIS A 186      -9.837  15.448  -1.795  1.00  2.26           H  
ATOM   3005  HE2 HIS A 186      -9.303  17.247  -0.077  1.00  2.26           H  
ATOM   3006  N   PRO A 187      -9.680  11.467   0.919  1.00  3.13           N  
ATOM   3007  CA  PRO A 187     -10.439  10.571   0.058  1.00  3.13           C  
ATOM   3008  C   PRO A 187     -10.145  10.649  -1.443  1.00  3.13           C  
ATOM   3009  O   PRO A 187     -10.533   9.743  -2.182  1.00  3.13           O  
ATOM   3010  CB  PRO A 187     -11.891  10.986   0.341  1.00  3.13           C  
ATOM   3011  CG  PRO A 187     -11.808  12.405   0.823  1.00  3.13           C  
ATOM   3012  CD  PRO A 187     -10.528  12.471   1.609  1.00  3.13           C  
ATOM   3013  HA  PRO A 187     -10.271   9.543   0.410  1.00  3.13           H  
ATOM   3014 1HB  PRO A 187     -12.489  10.888  -0.575  1.00  3.13           H  
ATOM   3015 2HB  PRO A 187     -12.333  10.309   1.087  1.00  3.13           H  
ATOM   3016 1HG  PRO A 187     -11.800  13.091  -0.037  1.00  3.13           H  
ATOM   3017 2HG  PRO A 187     -12.693  12.657   1.425  1.00  3.13           H  
ATOM   3018 1HD  PRO A 187     -10.149  13.482   1.518  1.00  3.13           H  
ATOM   3019 2HD  PRO A 187     -10.694  12.175   2.657  1.00  3.13           H  
ATOM   3020  N   LEU A 188      -9.511  11.718  -1.933  1.00  4.25           N  
ATOM   3021  CA  LEU A 188      -9.285  11.767  -3.375  1.00  4.25           C  
ATOM   3022  C   LEU A 188      -8.419  10.612  -3.858  1.00  4.25           C  
ATOM   3023  O   LEU A 188      -7.317  10.386  -3.357  1.00  4.25           O  
ATOM   3024  CB  LEU A 188      -8.644  13.090  -3.786  1.00  4.25           C  
ATOM   3025  CG  LEU A 188      -8.423  13.276  -5.285  1.00  4.25           C  
ATOM   3026  CD1 LEU A 188      -9.770  13.333  -5.984  1.00  4.25           C  
ATOM   3027  CD2 LEU A 188      -7.637  14.556  -5.514  1.00  4.25           C  
ATOM   3028  H   LEU A 188      -9.179  12.486  -1.347  1.00  4.25           H  
ATOM   3029  HA  LEU A 188     -10.252  11.692  -3.869  1.00  4.25           H  
ATOM   3030 1HB  LEU A 188      -9.288  13.891  -3.463  1.00  4.25           H  
ATOM   3031 2HB  LEU A 188      -7.683  13.190  -3.279  1.00  4.25           H  
ATOM   3032  HG  LEU A 188      -7.865  12.427  -5.687  1.00  4.25           H  
ATOM   3033 1HD1 LEU A 188      -9.612  13.459  -7.060  1.00  4.25           H  
ATOM   3034 2HD1 LEU A 188     -10.313  12.406  -5.808  1.00  4.25           H  
ATOM   3035 3HD1 LEU A 188     -10.346  14.171  -5.599  1.00  4.25           H  
ATOM   3036 1HD2 LEU A 188      -7.476  14.693  -6.586  1.00  4.25           H  
ATOM   3037 2HD2 LEU A 188      -8.197  15.403  -5.117  1.00  4.25           H  
ATOM   3038 3HD2 LEU A 188      -6.675  14.486  -5.008  1.00  4.25           H  
ATOM   3039  N   ASN A 189      -8.916   9.908  -4.869  1.00  5.54           N  
ATOM   3040  CA  ASN A 189      -8.227   8.766  -5.444  1.00  5.54           C  
ATOM   3041  C   ASN A 189      -8.648   8.566  -6.893  1.00  5.54           C  
ATOM   3042  O   ASN A 189      -9.813   8.291  -7.177  1.00  5.54           O  
ATOM   3043  CB  ASN A 189      -8.482   7.505  -4.640  1.00  5.54           C  
ATOM   3044  CG  ASN A 189      -7.633   6.342  -5.111  1.00  5.54           C  
ATOM   3045  OD1 ASN A 189      -6.850   6.478  -6.065  1.00  5.54           O  
ATOM   3046  ND2 ASN A 189      -7.774   5.210  -4.462  1.00  5.54           N  
ATOM   3047  H   ASN A 189      -9.823  10.161  -5.231  1.00  5.54           H  
ATOM   3048  HA  ASN A 189      -7.156   8.972  -5.441  1.00  5.54           H  
ATOM   3049 1HB  ASN A 189      -8.272   7.696  -3.584  1.00  5.54           H  
ATOM   3050 2HB  ASN A 189      -9.534   7.231  -4.720  1.00  5.54           H  
ATOM   3051 1HD2 ASN A 189      -7.238   4.405  -4.734  1.00  5.54           H  
ATOM   3052 2HD2 ASN A 189      -8.418   5.147  -3.700  1.00  5.54           H  
ATOM   3053  N   ASP A 190      -7.697   8.715  -7.808  1.00  6.86           N  
ATOM   3054  CA  ASP A 190      -7.958   8.604  -9.242  1.00  6.86           C  
ATOM   3055  C   ASP A 190      -7.626   7.220  -9.812  1.00  6.86           C  
ATOM   3056  O   ASP A 190      -7.621   7.043 -11.034  1.00  6.86           O  
ATOM   3057  CB  ASP A 190      -7.140   9.648 -10.006  1.00  6.86           C  
ATOM   3058  CG  ASP A 190      -7.559  11.092  -9.726  1.00  6.86           C  
ATOM   3059  OD1 ASP A 190      -8.735  11.363  -9.690  1.00  6.86           O  
ATOM   3060  OD2 ASP A 190      -6.689  11.904  -9.535  1.00  6.86           O  
ATOM   3061  H   ASP A 190      -6.757   8.922  -7.500  1.00  6.86           H  
ATOM   3062  HA  ASP A 190      -9.017   8.794  -9.412  1.00  6.86           H  
ATOM   3063 1HB  ASP A 190      -6.084   9.531  -9.752  1.00  6.86           H  
ATOM   3064 2HB  ASP A 190      -7.234   9.461 -11.075  1.00  6.86           H  
ATOM   3065  N   HIS A 191      -7.347   6.252  -8.938  1.00  8.04           N  
ATOM   3066  CA  HIS A 191      -6.983   4.915  -9.383  1.00  8.04           C  
ATOM   3067  C   HIS A 191      -7.841   3.842  -8.711  1.00  8.04           C  
ATOM   3068  O   HIS A 191      -8.892   3.471  -9.234  1.00  8.04           O  
ATOM   3069  OXT HIS A 191      -7.381   3.208  -7.762  1.00  8.04           O  
ATOM   3070  CB  HIS A 191      -5.507   4.665  -9.067  1.00  8.04           C  
ATOM   3071  CG  HIS A 191      -4.595   5.664  -9.714  1.00  8.04           C  
ATOM   3072  ND1 HIS A 191      -4.196   5.574 -11.030  1.00  8.04           N  
ATOM   3073  CD2 HIS A 191      -4.017   6.785  -9.220  1.00  8.04           C  
ATOM   3074  CE1 HIS A 191      -3.410   6.597 -11.318  1.00  8.04           C  
ATOM   3075  NE2 HIS A 191      -3.284   7.346 -10.236  1.00  8.04           N  
ATOM   3076  H   HIS A 191      -7.356   6.448  -7.938  1.00  8.04           H  
ATOM   3077  HA  HIS A 191      -7.127   4.830 -10.458  1.00  8.04           H  
ATOM   3078 1HB  HIS A 191      -5.353   4.708  -7.987  1.00  8.04           H  
ATOM   3079 2HB  HIS A 191      -5.222   3.669  -9.403  1.00  8.04           H  
ATOM   3080  HD1 HIS A 191      -4.460   4.863 -11.682  1.00  8.04           H  
ATOM   3081  HD2 HIS A 191      -4.046   7.260  -8.239  1.00  8.04           H  
ATOM   3082  HE1 HIS A 191      -2.988   6.707 -12.317  1.00  8.04           H  
TER    3083
ENDMDL

REMARK ID 613575 MODEL 5 Gangbaocong
PFRMAT TS
TARGET Gangbaocong
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.540   0.779  -1.194  1.00  5.26           N  
ATOM      2  CA  MET A   1       0.888   0.783   0.224  1.00  5.26           C  
ATOM      3  C   MET A   1       2.003   1.802   0.479  1.00  5.26           C  
ATOM      4  O   MET A   1       1.853   2.975   0.116  1.00  5.26           O  
ATOM      5  CB  MET A   1       1.274  -0.613   0.682  1.00  5.26           C  
ATOM      6  CG  MET A   1       0.163  -1.651   0.655  1.00  5.26           C  
ATOM      7  SD  MET A   1      -1.181  -1.254   1.795  1.00  5.26           S  
ATOM      8  CE  MET A   1      -0.352  -1.531   3.362  1.00  5.26           C  
ATOM      9 1H   MET A   1       0.988  -0.006  -1.644  1.00  5.26           H  
ATOM     10 2H   MET A   1      -0.461   0.710  -1.308  1.00  5.26           H  
ATOM     11 3H   MET A   1       0.870   1.636  -1.615  1.00  5.26           H  
ATOM     12  HA  MET A   1       0.016   1.099   0.796  1.00  5.26           H  
ATOM     13 1HB  MET A   1       2.126  -0.983   0.110  1.00  5.26           H  
ATOM     14 2HB  MET A   1       1.574  -0.553   1.729  1.00  5.26           H  
ATOM     15 1HG  MET A   1      -0.242  -1.733  -0.349  1.00  5.26           H  
ATOM     16 2HG  MET A   1       0.583  -2.618   0.944  1.00  5.26           H  
ATOM     17 1HE  MET A   1      -1.034  -1.332   4.184  1.00  5.26           H  
ATOM     18 2HE  MET A   1      -0.020  -2.570   3.417  1.00  5.26           H  
ATOM     19 3HE  MET A   1       0.511  -0.870   3.435  1.00  5.26           H  
ATOM     20  N   GLY A   2       3.122   1.371   1.085  1.00  4.15           N  
ATOM     21  CA  GLY A   2       4.207   2.306   1.377  1.00  4.15           C  
ATOM     22  C   GLY A   2       4.128   2.778   2.819  1.00  4.15           C  
ATOM     23  O   GLY A   2       3.114   2.591   3.489  1.00  4.15           O  
ATOM     24  H   GLY A   2       3.266   0.388   1.377  1.00  4.15           H  
ATOM     25 1HA  GLY A   2       5.164   1.813   1.199  1.00  4.15           H  
ATOM     26 2HA  GLY A   2       4.155   3.164   0.709  1.00  4.15           H  
ATOM     27  N   LEU A   3       5.205   3.376   3.304  1.00  3.04           N  
ATOM     28  CA  LEU A   3       5.290   3.786   4.701  1.00  3.04           C  
ATOM     29  C   LEU A   3       4.215   4.793   5.101  1.00  3.04           C  
ATOM     30  O   LEU A   3       3.968   5.776   4.393  1.00  3.04           O  
ATOM     31  CB  LEU A   3       6.655   4.395   5.017  1.00  3.04           C  
ATOM     32  CG  LEU A   3       7.017   4.499   6.494  1.00  3.04           C  
ATOM     33  CD1 LEU A   3       7.158   3.145   7.059  1.00  3.04           C  
ATOM     34  CD2 LEU A   3       8.314   5.193   6.663  1.00  3.04           C  
ATOM     35  H   LEU A   3       6.001   3.525   2.695  1.00  3.04           H  
ATOM     36  HA  LEU A   3       5.162   2.895   5.316  1.00  3.04           H  
ATOM     37 1HB  LEU A   3       7.432   3.892   4.502  1.00  3.04           H  
ATOM     38 2HB  LEU A   3       6.622   5.401   4.653  1.00  3.04           H  
ATOM     39  HG  LEU A   3       6.240   5.015   7.035  1.00  3.04           H  
ATOM     40 1HD1 LEU A   3       7.407   3.263   8.091  1.00  3.04           H  
ATOM     41 2HD1 LEU A   3       6.244   2.602   6.960  1.00  3.04           H  
ATOM     42 3HD1 LEU A   3       7.950   2.614   6.543  1.00  3.04           H  
ATOM     43 1HD2 LEU A   3       8.544   5.202   7.702  1.00  3.04           H  
ATOM     44 2HD2 LEU A   3       9.093   4.650   6.124  1.00  3.04           H  
ATOM     45 3HD2 LEU A   3       8.243   6.197   6.295  1.00  3.04           H  
ATOM     46  N   LYS A   4       3.603   4.550   6.245  1.00  2.12           N  
ATOM     47  CA  LYS A   4       2.615   5.425   6.852  1.00  2.12           C  
ATOM     48  C   LYS A   4       3.325   6.623   7.453  1.00  2.12           C  
ATOM     49  O   LYS A   4       4.538   6.594   7.636  1.00  2.12           O  
ATOM     50  CB  LYS A   4       1.786   4.678   7.882  1.00  2.12           C  
ATOM     51  CG  LYS A   4       0.909   3.600   7.271  1.00  2.12           C  
ATOM     52  CD  LYS A   4      -0.330   4.160   6.597  1.00  2.12           C  
ATOM     53  CE  LYS A   4      -1.325   4.740   7.623  1.00  2.12           C  
ATOM     54  NZ  LYS A   4      -1.885   3.701   8.546  1.00  2.12           N  
ATOM     55  H   LYS A   4       3.846   3.703   6.739  1.00  2.12           H  
ATOM     56  HA  LYS A   4       1.946   5.791   6.073  1.00  2.12           H  
ATOM     57 1HB  LYS A   4       2.448   4.203   8.609  1.00  2.12           H  
ATOM     58 2HB  LYS A   4       1.151   5.373   8.427  1.00  2.12           H  
ATOM     59 1HG  LYS A   4       1.485   3.118   6.508  1.00  2.12           H  
ATOM     60 2HG  LYS A   4       0.619   2.864   7.991  1.00  2.12           H  
ATOM     61 1HD  LYS A   4      -0.038   4.943   5.895  1.00  2.12           H  
ATOM     62 2HD  LYS A   4      -0.826   3.364   6.040  1.00  2.12           H  
ATOM     63 1HE  LYS A   4      -0.818   5.496   8.221  1.00  2.12           H  
ATOM     64 2HE  LYS A   4      -2.148   5.207   7.085  1.00  2.12           H  
ATOM     65 1HZ  LYS A   4      -2.526   4.136   9.196  1.00  2.12           H  
ATOM     66 2HZ  LYS A   4      -2.377   2.980   8.050  1.00  2.12           H  
ATOM     67 3HZ  LYS A   4      -1.127   3.267   9.087  1.00  2.12           H  
ATOM     68  N   ARG A   5       2.589   7.692   7.719  1.00  1.47           N  
ATOM     69  CA  ARG A   5       3.203   8.907   8.246  1.00  1.47           C  
ATOM     70  C   ARG A   5       4.089   8.645   9.451  1.00  1.47           C  
ATOM     71  O   ARG A   5       3.724   7.873  10.351  1.00  1.47           O  
ATOM     72  CB  ARG A   5       2.140   9.883   8.741  1.00  1.47           C  
ATOM     73  CG  ARG A   5       1.191  10.501   7.714  1.00  1.47           C  
ATOM     74  CD  ARG A   5       0.234  11.455   8.388  1.00  1.47           C  
ATOM     75  NE  ARG A   5      -0.625  12.157   7.441  1.00  1.47           N  
ATOM     76  CZ  ARG A   5      -1.756  11.669   6.892  1.00  1.47           C  
ATOM     77  NH1 ARG A   5      -2.172  10.456   7.194  1.00  1.47           N  
ATOM     78  NH2 ARG A   5      -2.449  12.415   6.047  1.00  1.47           N  
ATOM     79  H   ARG A   5       1.596   7.671   7.549  1.00  1.47           H  
ATOM     80  HA  ARG A   5       3.804   9.371   7.459  1.00  1.47           H  
ATOM     81 1HB  ARG A   5       1.527   9.387   9.493  1.00  1.47           H  
ATOM     82 2HB  ARG A   5       2.646  10.712   9.247  1.00  1.47           H  
ATOM     83 1HG  ARG A   5       1.731  11.036   6.964  1.00  1.47           H  
ATOM     84 2HG  ARG A   5       0.606   9.712   7.241  1.00  1.47           H  
ATOM     85 1HD  ARG A   5      -0.402  10.909   9.083  1.00  1.47           H  
ATOM     86 2HD  ARG A   5       0.805  12.208   8.940  1.00  1.47           H  
ATOM     87  HE  ARG A   5      -0.342  13.119   7.197  1.00  1.47           H  
ATOM     88 1HH1 ARG A   5      -1.643   9.889   7.841  1.00  1.47           H  
ATOM     89 2HH1 ARG A   5      -3.021  10.095   6.782  1.00  1.47           H  
ATOM     90 1HH2 ARG A   5      -2.125  13.348   5.816  1.00  1.47           H  
ATOM     91 2HH2 ARG A   5      -3.295  12.055   5.632  1.00  1.47           H  
ATOM     92  N   LEU A   6       5.247   9.313   9.473  1.00  1.07           N  
ATOM     93  CA  LEU A   6       6.145   9.221  10.611  1.00  1.07           C  
ATOM     94  C   LEU A   6       5.649  10.242  11.611  1.00  1.07           C  
ATOM     95  O   LEU A   6       5.351  11.375  11.225  1.00  1.07           O  
ATOM     96  CB  LEU A   6       7.598   9.546  10.209  1.00  1.07           C  
ATOM     97  CG  LEU A   6       8.298   8.604   9.221  1.00  1.07           C  
ATOM     98  CD1 LEU A   6       9.667   9.196   8.835  1.00  1.07           C  
ATOM     99  CD2 LEU A   6       8.462   7.253   9.890  1.00  1.07           C  
ATOM    100  H   LEU A   6       5.488   9.940   8.701  1.00  1.07           H  
ATOM    101  HA  LEU A   6       6.087   8.225  11.054  1.00  1.07           H  
ATOM    102 1HB  LEU A   6       7.598  10.531   9.758  1.00  1.07           H  
ATOM    103 2HB  LEU A   6       8.200   9.589  11.113  1.00  1.07           H  
ATOM    104  HG  LEU A   6       7.703   8.499   8.310  1.00  1.07           H  
ATOM    105 1HD1 LEU A   6      10.167   8.529   8.134  1.00  1.07           H  
ATOM    106 2HD1 LEU A   6       9.522  10.168   8.362  1.00  1.07           H  
ATOM    107 3HD1 LEU A   6      10.275   9.315   9.723  1.00  1.07           H  
ATOM    108 1HD2 LEU A   6       8.965   6.589   9.233  1.00  1.07           H  
ATOM    109 2HD2 LEU A   6       9.040   7.350  10.790  1.00  1.07           H  
ATOM    110 3HD2 LEU A   6       7.483   6.859  10.134  1.00  1.07           H  
ATOM    111  N   ASN A   7       5.572   9.859  12.872  1.00  0.83           N  
ATOM    112  CA  ASN A   7       5.089  10.751  13.906  1.00  0.83           C  
ATOM    113  C   ASN A   7       6.126  10.983  15.006  1.00  0.83           C  
ATOM    114  O   ASN A   7       6.392  10.109  15.831  1.00  0.83           O  
ATOM    115  CB  ASN A   7       3.838  10.145  14.469  1.00  0.83           C  
ATOM    116  CG  ASN A   7       2.698  10.002  13.461  1.00  0.83           C  
ATOM    117  OD1 ASN A   7       2.058  10.962  13.030  1.00  0.83           O  
ATOM    118  ND2 ASN A   7       2.453   8.788  13.062  1.00  0.83           N  
ATOM    119  H   ASN A   7       5.780   8.893  13.114  1.00  0.83           H  
ATOM    120  HA  ASN A   7       4.853  11.709  13.458  1.00  0.83           H  
ATOM    121 1HB  ASN A   7       4.094   9.153  14.770  1.00  0.83           H  
ATOM    122 2HB  ASN A   7       3.509  10.694  15.344  1.00  0.83           H  
ATOM    123 1HD2 ASN A   7       1.729   8.618  12.393  1.00  0.83           H  
ATOM    124 2HD2 ASN A   7       3.010   8.024  13.401  1.00  0.83           H  
ATOM    125  N   VAL A   8       6.719  12.157  15.031  1.00  0.71           N  
ATOM    126  CA  VAL A   8       7.762  12.416  16.009  1.00  0.71           C  
ATOM    127  C   VAL A   8       7.117  12.859  17.297  1.00  0.71           C  
ATOM    128  O   VAL A   8       6.367  13.830  17.303  1.00  0.71           O  
ATOM    129  CB  VAL A   8       8.726  13.511  15.516  1.00  0.71           C  
ATOM    130  CG1 VAL A   8       9.741  13.795  16.563  1.00  0.71           C  
ATOM    131  CG2 VAL A   8       9.387  13.065  14.224  1.00  0.71           C  
ATOM    132  H   VAL A   8       6.434  12.874  14.372  1.00  0.71           H  
ATOM    133  HA  VAL A   8       8.321  11.502  16.198  1.00  0.71           H  
ATOM    134  HB  VAL A   8       8.170  14.413  15.351  1.00  0.71           H  
ATOM    135 1HG1 VAL A   8      10.424  14.577  16.225  1.00  0.71           H  
ATOM    136 2HG1 VAL A   8       9.254  14.110  17.483  1.00  0.71           H  
ATOM    137 3HG1 VAL A   8      10.271  12.876  16.730  1.00  0.71           H  
ATOM    138 1HG2 VAL A   8      10.060  13.849  13.867  1.00  0.71           H  
ATOM    139 2HG2 VAL A   8       9.950  12.156  14.405  1.00  0.71           H  
ATOM    140 3HG2 VAL A   8       8.620  12.876  13.478  1.00  0.71           H  
ATOM    141  N   ILE A   9       7.394  12.156  18.378  1.00  0.65           N  
ATOM    142  CA  ILE A   9       6.813  12.505  19.665  1.00  0.65           C  
ATOM    143  C   ILE A   9       7.899  12.956  20.616  1.00  0.65           C  
ATOM    144  O   ILE A   9       8.916  12.272  20.784  1.00  0.65           O  
ATOM    145  CB  ILE A   9       6.006  11.349  20.288  1.00  0.65           C  
ATOM    146  CG1 ILE A   9       4.826  10.969  19.448  1.00  0.65           C  
ATOM    147  CG2 ILE A   9       5.553  11.712  21.657  1.00  0.65           C  
ATOM    148  CD1 ILE A   9       4.182   9.759  19.958  1.00  0.65           C  
ATOM    149  H   ILE A   9       8.034  11.365  18.307  1.00  0.65           H  
ATOM    150  HA  ILE A   9       6.131  13.336  19.524  1.00  0.65           H  
ATOM    151  HB  ILE A   9       6.628  10.487  20.336  1.00  0.65           H  
ATOM    152 1HG1 ILE A   9       4.102  11.747  19.472  1.00  0.65           H  
ATOM    153 2HG1 ILE A   9       5.140  10.805  18.416  1.00  0.65           H  
ATOM    154 1HG2 ILE A   9       5.005  10.879  22.090  1.00  0.65           H  
ATOM    155 2HG2 ILE A   9       6.412  11.941  22.285  1.00  0.65           H  
ATOM    156 3HG2 ILE A   9       4.904  12.588  21.593  1.00  0.65           H  
ATOM    157 1HD1 ILE A   9       3.333   9.514  19.359  1.00  0.65           H  
ATOM    158 2HD1 ILE A   9       4.900   8.949  19.929  1.00  0.65           H  
ATOM    159 3HD1 ILE A   9       3.854   9.924  20.986  1.00  0.65           H  
ATOM    160  N   ALA A  10       7.707  14.120  21.217  1.00  0.64           N  
ATOM    161  CA  ALA A  10       8.732  14.605  22.123  1.00  0.64           C  
ATOM    162  C   ALA A  10       8.218  15.570  23.166  1.00  0.64           C  
ATOM    163  O   ALA A  10       7.332  16.376  22.898  1.00  0.64           O  
ATOM    164  CB  ALA A  10       9.810  15.309  21.314  1.00  0.64           C  
ATOM    165  H   ALA A  10       6.848  14.644  21.028  1.00  0.64           H  
ATOM    166  HA  ALA A  10       9.157  13.744  22.639  1.00  0.64           H  
ATOM    167 1HB  ALA A  10      10.609  15.640  21.982  1.00  0.64           H  
ATOM    168 2HB  ALA A  10      10.206  14.631  20.580  1.00  0.64           H  
ATOM    169 3HB  ALA A  10       9.394  16.165  20.814  1.00  0.64           H  
ATOM    170  N   ALA A  11       8.840  15.540  24.333  1.00  0.64           N  
ATOM    171  CA  ALA A  11       8.589  16.549  25.346  1.00  0.64           C  
ATOM    172  C   ALA A  11       9.827  17.403  25.389  1.00  0.64           C  
ATOM    173  O   ALA A  11      10.934  16.868  25.391  1.00  0.64           O  
ATOM    174  CB  ALA A  11       8.278  15.936  26.693  1.00  0.64           C  
ATOM    175  H   ALA A  11       9.534  14.826  24.507  1.00  0.64           H  
ATOM    176  HA  ALA A  11       7.760  17.175  25.035  1.00  0.64           H  
ATOM    177 1HB  ALA A  11       8.125  16.727  27.419  1.00  0.64           H  
ATOM    178 2HB  ALA A  11       7.383  15.342  26.631  1.00  0.64           H  
ATOM    179 3HB  ALA A  11       9.101  15.316  27.004  1.00  0.64           H  
ATOM    180  N   VAL A  12       9.643  18.707  25.399  1.00  0.64           N  
ATOM    181  CA  VAL A  12      10.770  19.617  25.366  1.00  0.64           C  
ATOM    182  C   VAL A  12      10.538  20.880  26.184  1.00  0.64           C  
ATOM    183  O   VAL A  12       9.445  21.438  26.178  1.00  0.64           O  
ATOM    184  CB  VAL A  12      11.028  19.966  23.884  1.00  0.64           C  
ATOM    185  CG1 VAL A  12       9.808  20.664  23.300  1.00  0.64           C  
ATOM    186  CG2 VAL A  12      12.231  20.798  23.746  1.00  0.64           C  
ATOM    187  H   VAL A  12       8.693  19.070  25.390  1.00  0.64           H  
ATOM    188  HA  VAL A  12      11.641  19.103  25.771  1.00  0.64           H  
ATOM    189  HB  VAL A  12      11.174  19.038  23.330  1.00  0.64           H  
ATOM    190 1HG1 VAL A  12       9.981  20.882  22.248  1.00  0.64           H  
ATOM    191 2HG1 VAL A  12       8.932  20.018  23.397  1.00  0.64           H  
ATOM    192 3HG1 VAL A  12       9.633  21.595  23.841  1.00  0.64           H  
ATOM    193 1HG2 VAL A  12      12.411  21.010  22.698  1.00  0.64           H  
ATOM    194 2HG2 VAL A  12      12.101  21.717  24.272  1.00  0.64           H  
ATOM    195 3HG2 VAL A  12      13.067  20.256  24.158  1.00  0.64           H  
ATOM    196  N   ALA A  13      11.583  21.336  26.853  1.00  0.64           N  
ATOM    197  CA  ALA A  13      11.572  22.564  27.631  1.00  0.64           C  
ATOM    198  C   ALA A  13      11.611  23.784  26.733  1.00  0.64           C  
ATOM    199  O   ALA A  13      12.068  23.725  25.594  1.00  0.64           O  
ATOM    200  CB  ALA A  13      12.757  22.592  28.581  1.00  0.64           C  
ATOM    201  H   ALA A  13      12.450  20.799  26.812  1.00  0.64           H  
ATOM    202  HA  ALA A  13      10.653  22.605  28.202  1.00  0.64           H  
ATOM    203 1HB  ALA A  13      12.733  23.510  29.176  1.00  0.64           H  
ATOM    204 2HB  ALA A  13      12.710  21.729  29.244  1.00  0.64           H  
ATOM    205 3HB  ALA A  13      13.673  22.553  28.008  1.00  0.64           H  
ATOM    206  N   ASN A  14      11.210  24.919  27.271  1.00  0.64           N  
ATOM    207  CA  ASN A  14      11.315  26.202  26.578  1.00  0.64           C  
ATOM    208  C   ASN A  14      12.709  26.456  25.983  1.00  0.64           C  
ATOM    209  O   ASN A  14      12.831  27.052  24.912  1.00  0.64           O  
ATOM    210  CB  ASN A  14      10.950  27.312  27.546  1.00  0.64           C  
ATOM    211  CG  ASN A  14      10.985  28.688  26.956  1.00  0.64           C  
ATOM    212  OD1 ASN A  14      10.241  29.026  26.017  1.00  0.64           O  
ATOM    213  ND2 ASN A  14      11.850  29.507  27.507  1.00  0.64           N  
ATOM    214  H   ASN A  14      10.757  24.894  28.184  1.00  0.64           H  
ATOM    215  HA  ASN A  14      10.602  26.202  25.754  1.00  0.64           H  
ATOM    216 1HB  ASN A  14       9.947  27.127  27.932  1.00  0.64           H  
ATOM    217 2HB  ASN A  14      11.623  27.278  28.399  1.00  0.64           H  
ATOM    218 1HD2 ASN A  14      11.938  30.443  27.181  1.00  0.64           H  
ATOM    219 2HD2 ASN A  14      12.435  29.174  28.287  1.00  0.64           H  
ATOM    220  N   ASN A  15      13.765  25.973  26.646  1.00  0.64           N  
ATOM    221  CA  ASN A  15      15.130  26.176  26.157  1.00  0.64           C  
ATOM    222  C   ASN A  15      15.598  25.087  25.190  1.00  0.64           C  
ATOM    223  O   ASN A  15      16.774  25.032  24.830  1.00  0.64           O  
ATOM    224  CB  ASN A  15      16.102  26.295  27.310  1.00  0.64           C  
ATOM    225  CG  ASN A  15      16.275  25.041  28.145  1.00  0.64           C  
ATOM    226  OD1 ASN A  15      15.798  23.935  27.860  1.00  0.64           O  
ATOM    227  ND2 ASN A  15      17.000  25.218  29.220  1.00  0.64           N  
ATOM    228  H   ASN A  15      13.605  25.487  27.516  1.00  0.64           H  
ATOM    229  HA  ASN A  15      15.150  27.117  25.606  1.00  0.64           H  
ATOM    230 1HB  ASN A  15      17.077  26.585  26.921  1.00  0.64           H  
ATOM    231 2HB  ASN A  15      15.765  27.100  27.972  1.00  0.64           H  
ATOM    232 1HD2 ASN A  15      17.198  24.438  29.841  1.00  0.64           H  
ATOM    233 2HD2 ASN A  15      17.379  26.124  29.423  1.00  0.64           H  
ATOM    234  N   GLY A  16      14.685  24.212  24.782  1.00  0.65           N  
ATOM    235  CA  GLY A  16      14.973  23.122  23.867  1.00  0.65           C  
ATOM    236  C   GLY A  16      15.383  21.841  24.585  1.00  0.65           C  
ATOM    237  O   GLY A  16      15.523  20.793  23.967  1.00  0.65           O  
ATOM    238  H   GLY A  16      13.730  24.295  25.113  1.00  0.65           H  
ATOM    239 1HA  GLY A  16      14.093  22.936  23.255  1.00  0.65           H  
ATOM    240 2HA  GLY A  16      15.766  23.427  23.187  1.00  0.65           H  
ATOM    241  N   GLY A  17      15.591  21.895  25.887  1.00  0.66           N  
ATOM    242  CA  GLY A  17      16.048  20.702  26.588  1.00  0.66           C  
ATOM    243  C   GLY A  17      15.081  19.522  26.578  1.00  0.66           C  
ATOM    244  O   GLY A  17      13.882  19.678  26.828  1.00  0.66           O  
ATOM    245  H   GLY A  17      15.479  22.766  26.403  1.00  0.66           H  
ATOM    246 1HA  GLY A  17      17.008  20.384  26.190  1.00  0.66           H  
ATOM    247 2HA  GLY A  17      16.235  20.994  27.610  1.00  0.66           H  
ATOM    248  N   ILE A  18      15.625  18.326  26.320  1.00  0.68           N  
ATOM    249  CA  ILE A  18      14.847  17.082  26.318  1.00  0.68           C  
ATOM    250  C   ILE A  18      15.404  16.029  27.268  1.00  0.68           C  
ATOM    251  O   ILE A  18      14.747  15.024  27.546  1.00  0.68           O  
ATOM    252  CB  ILE A  18      14.711  16.496  24.906  1.00  0.68           C  
ATOM    253  CG1 ILE A  18      16.054  16.131  24.302  1.00  0.68           C  
ATOM    254  CG2 ILE A  18      14.040  17.456  24.038  1.00  0.68           C  
ATOM    255  CD1 ILE A  18      15.925  15.364  22.979  1.00  0.68           C  
ATOM    256  H   ILE A  18      16.615  18.286  26.106  1.00  0.68           H  
ATOM    257  HA  ILE A  18      13.837  17.319  26.653  1.00  0.68           H  
ATOM    258  HB  ILE A  18      14.114  15.587  24.956  1.00  0.68           H  
ATOM    259 1HG1 ILE A  18      16.610  17.039  24.127  1.00  0.68           H  
ATOM    260 2HG1 ILE A  18      16.610  15.517  25.010  1.00  0.68           H  
ATOM    261 1HG2 ILE A  18      13.933  17.019  23.073  1.00  0.68           H  
ATOM    262 2HG2 ILE A  18      13.071  17.693  24.441  1.00  0.68           H  
ATOM    263 3HG2 ILE A  18      14.639  18.353  23.975  1.00  0.68           H  
ATOM    264 1HD1 ILE A  18      16.902  15.127  22.573  1.00  0.68           H  
ATOM    265 2HD1 ILE A  18      15.380  14.443  23.154  1.00  0.68           H  
ATOM    266 3HD1 ILE A  18      15.387  15.977  22.261  1.00  0.68           H  
ATOM    267  N   GLY A  19      16.592  16.267  27.815  1.00  0.70           N  
ATOM    268  CA  GLY A  19      17.124  15.272  28.733  1.00  0.70           C  
ATOM    269  C   GLY A  19      18.346  15.704  29.534  1.00  0.70           C  
ATOM    270  O   GLY A  19      19.169  16.504  29.081  1.00  0.70           O  
ATOM    271  H   GLY A  19      17.132  17.078  27.533  1.00  0.70           H  
ATOM    272 1HA  GLY A  19      16.339  14.963  29.398  1.00  0.70           H  
ATOM    273 2HA  GLY A  19      17.381  14.381  28.164  1.00  0.70           H  
ATOM    274  N   LYS A  20      18.488  15.080  30.700  1.00  0.72           N  
ATOM    275  CA  LYS A  20      19.596  15.265  31.638  1.00  0.72           C  
ATOM    276  C   LYS A  20      19.997  13.866  32.065  1.00  0.72           C  
ATOM    277  O   LYS A  20      19.137  13.087  32.471  1.00  0.72           O  
ATOM    278  CB  LYS A  20      19.160  16.092  32.863  1.00  0.72           C  
ATOM    279  CG  LYS A  20      20.276  16.320  33.884  1.00  0.72           C  
ATOM    280  CD  LYS A  20      21.265  17.368  33.399  1.00  0.72           C  
ATOM    281  CE  LYS A  20      22.526  17.418  34.266  1.00  0.72           C  
ATOM    282  NZ  LYS A  20      23.509  18.434  33.761  1.00  0.72           N  
ATOM    283  H   LYS A  20      17.738  14.444  30.972  1.00  0.72           H  
ATOM    284  HA  LYS A  20      20.443  15.738  31.144  1.00  0.72           H  
ATOM    285 1HB  LYS A  20      18.796  17.070  32.537  1.00  0.72           H  
ATOM    286 2HB  LYS A  20      18.336  15.587  33.368  1.00  0.72           H  
ATOM    287 1HG  LYS A  20      19.843  16.661  34.822  1.00  0.72           H  
ATOM    288 2HG  LYS A  20      20.802  15.392  34.065  1.00  0.72           H  
ATOM    289 1HD  LYS A  20      21.532  17.164  32.380  1.00  0.72           H  
ATOM    290 2HD  LYS A  20      20.803  18.351  33.432  1.00  0.72           H  
ATOM    291 1HE  LYS A  20      22.260  17.660  35.292  1.00  0.72           H  
ATOM    292 2HE  LYS A  20      22.998  16.435  34.240  1.00  0.72           H  
ATOM    293 1HZ  LYS A  20      24.329  18.437  34.326  1.00  0.72           H  
ATOM    294 2HZ  LYS A  20      23.762  18.189  32.774  1.00  0.72           H  
ATOM    295 3HZ  LYS A  20      23.072  19.373  33.800  1.00  0.72           H  
ATOM    296  N   GLU A  21      21.268  13.505  31.892  1.00  0.74           N  
ATOM    297  CA  GLU A  21      21.702  12.135  32.186  1.00  0.74           C  
ATOM    298  C   GLU A  21      20.796  11.109  31.481  1.00  0.74           C  
ATOM    299  O   GLU A  21      20.435  10.081  32.051  1.00  0.74           O  
ATOM    300  CB  GLU A  21      21.729  11.878  33.701  1.00  0.74           C  
ATOM    301  CG  GLU A  21      22.712  12.763  34.474  1.00  0.74           C  
ATOM    302  CD  GLU A  21      22.799  12.442  35.956  1.00  0.74           C  
ATOM    303  OE1 GLU A  21      22.075  11.591  36.414  1.00  0.74           O  
ATOM    304  OE2 GLU A  21      23.595  13.061  36.624  1.00  0.74           O  
ATOM    305  H   GLU A  21      21.957  14.196  31.570  1.00  0.74           H  
ATOM    306  HA  GLU A  21      22.715  12.010  31.802  1.00  0.74           H  
ATOM    307 1HB  GLU A  21      20.738  12.032  34.125  1.00  0.74           H  
ATOM    308 2HB  GLU A  21      22.001  10.839  33.886  1.00  0.74           H  
ATOM    309 1HG  GLU A  21      23.701  12.639  34.035  1.00  0.74           H  
ATOM    310 2HG  GLU A  21      22.430  13.799  34.349  1.00  0.74           H  
ATOM    311  N   ASN A  22      20.452  11.415  30.225  1.00  0.76           N  
ATOM    312  CA  ASN A  22      19.593  10.622  29.339  1.00  0.76           C  
ATOM    313  C   ASN A  22      18.117  10.491  29.766  1.00  0.76           C  
ATOM    314  O   ASN A  22      17.377   9.745  29.132  1.00  0.76           O  
ATOM    315  CB  ASN A  22      20.174   9.224  29.128  1.00  0.76           C  
ATOM    316  CG  ASN A  22      21.477   9.219  28.372  1.00  0.76           C  
ATOM    317  OD1 ASN A  22      21.579   9.866  27.319  1.00  0.76           O  
ATOM    318  ND2 ASN A  22      22.461   8.519  28.882  1.00  0.76           N  
ATOM    319  H   ASN A  22      20.812  12.285  29.865  1.00  0.76           H  
ATOM    320  HA  ASN A  22      19.583  11.121  28.370  1.00  0.76           H  
ATOM    321 1HB  ASN A  22      20.308   8.708  30.072  1.00  0.76           H  
ATOM    322 2HB  ASN A  22      19.457   8.635  28.555  1.00  0.76           H  
ATOM    323 1HD2 ASN A  22      23.349   8.483  28.424  1.00  0.76           H  
ATOM    324 2HD2 ASN A  22      22.322   8.016  29.738  1.00  0.76           H  
ATOM    325  N   LYS A  23      17.648  11.274  30.741  1.00  0.79           N  
ATOM    326  CA  LYS A  23      16.238  11.199  31.138  1.00  0.79           C  
ATOM    327  C   LYS A  23      15.535  12.551  31.038  1.00  0.79           C  
ATOM    328  O   LYS A  23      16.142  13.596  31.259  1.00  0.79           O  
ATOM    329  CB  LYS A  23      16.136  10.663  32.571  1.00  0.79           C  
ATOM    330  CG  LYS A  23      16.586   9.196  32.745  1.00  0.79           C  
ATOM    331  CD  LYS A  23      16.481   8.761  34.198  1.00  0.79           C  
ATOM    332  CE  LYS A  23      17.002   7.331  34.431  1.00  0.79           C  
ATOM    333  NZ  LYS A  23      16.060   6.266  33.936  1.00  0.79           N  
ATOM    334  H   LYS A  23      18.276  11.884  31.262  1.00  0.79           H  
ATOM    335  HA  LYS A  23      15.722  10.507  30.473  1.00  0.79           H  
ATOM    336 1HB  LYS A  23      16.763  11.278  33.221  1.00  0.79           H  
ATOM    337 2HB  LYS A  23      15.108  10.756  32.921  1.00  0.79           H  
ATOM    338 1HG  LYS A  23      15.962   8.545  32.131  1.00  0.79           H  
ATOM    339 2HG  LYS A  23      17.624   9.092  32.418  1.00  0.79           H  
ATOM    340 1HD  LYS A  23      17.060   9.450  34.818  1.00  0.79           H  
ATOM    341 2HD  LYS A  23      15.440   8.806  34.511  1.00  0.79           H  
ATOM    342 1HE  LYS A  23      17.958   7.218  33.923  1.00  0.79           H  
ATOM    343 2HE  LYS A  23      17.152   7.191  35.501  1.00  0.79           H  
ATOM    344 1HZ  LYS A  23      16.452   5.357  34.129  1.00  0.79           H  
ATOM    345 2HZ  LYS A  23      15.181   6.354  34.416  1.00  0.79           H  
ATOM    346 3HZ  LYS A  23      15.881   6.313  32.923  1.00  0.79           H  
ATOM    347  N   LEU A  24      14.240  12.547  30.724  1.00  0.82           N  
ATOM    348  CA  LEU A  24      13.498  13.804  30.629  1.00  0.82           C  
ATOM    349  C   LEU A  24      13.559  14.482  32.006  1.00  0.82           C  
ATOM    350  O   LEU A  24      13.245  13.822  32.996  1.00  0.82           O  
ATOM    351  CB  LEU A  24      12.028  13.527  30.262  1.00  0.82           C  
ATOM    352  CG  LEU A  24      11.123  14.759  29.908  1.00  0.82           C  
ATOM    353  CD1 LEU A  24      11.551  15.375  28.552  1.00  0.82           C  
ATOM    354  CD2 LEU A  24       9.668  14.325  29.858  1.00  0.82           C  
ATOM    355  H   LEU A  24      13.768  11.671  30.542  1.00  0.82           H  
ATOM    356  HA  LEU A  24      13.960  14.411  29.860  1.00  0.82           H  
ATOM    357 1HB  LEU A  24      12.011  12.857  29.403  1.00  0.82           H  
ATOM    358 2HB  LEU A  24      11.559  13.014  31.101  1.00  0.82           H  
ATOM    359  HG  LEU A  24      11.244  15.515  30.675  1.00  0.82           H  
ATOM    360 1HD1 LEU A  24      10.926  16.238  28.331  1.00  0.82           H  
ATOM    361 2HD1 LEU A  24      12.568  15.683  28.566  1.00  0.82           H  
ATOM    362 3HD1 LEU A  24      11.431  14.634  27.763  1.00  0.82           H  
ATOM    363 1HD2 LEU A  24       9.037  15.187  29.635  1.00  0.82           H  
ATOM    364 2HD2 LEU A  24       9.538  13.568  29.083  1.00  0.82           H  
ATOM    365 3HD2 LEU A  24       9.379  13.910  30.823  1.00  0.82           H  
ATOM    366  N   PRO A  25      13.968  15.765  32.130  1.00  0.85           N  
ATOM    367  CA  PRO A  25      14.093  16.485  33.383  1.00  0.85           C  
ATOM    368  C   PRO A  25      12.778  16.720  34.100  1.00  0.85           C  
ATOM    369  O   PRO A  25      12.751  16.924  35.315  1.00  0.85           O  
ATOM    370  CB  PRO A  25      14.651  17.817  32.918  1.00  0.85           C  
ATOM    371  CG  PRO A  25      14.246  17.943  31.502  1.00  0.85           C  
ATOM    372  CD  PRO A  25      14.296  16.578  30.969  1.00  0.85           C  
ATOM    373  HA  PRO A  25      14.807  15.962  34.033  1.00  0.85           H  
ATOM    374 1HB  PRO A  25      14.220  18.614  33.535  1.00  0.85           H  
ATOM    375 2HB  PRO A  25      15.739  17.827  33.049  1.00  0.85           H  
ATOM    376 1HG  PRO A  25      13.258  18.376  31.436  1.00  0.85           H  
ATOM    377 2HG  PRO A  25      14.901  18.615  30.979  1.00  0.85           H  
ATOM    378 1HD  PRO A  25      13.570  16.522  30.208  1.00  0.85           H  
ATOM    379 2HD  PRO A  25      15.294  16.373  30.631  1.00  0.85           H  
ATOM    380  N   TRP A  26      11.689  16.678  33.349  1.00  0.88           N  
ATOM    381  CA  TRP A  26      10.389  16.920  33.926  1.00  0.88           C  
ATOM    382  C   TRP A  26       9.556  15.652  33.931  1.00  0.88           C  
ATOM    383  O   TRP A  26       8.934  15.302  32.929  1.00  0.88           O  
ATOM    384  CB  TRP A  26       9.645  17.983  33.130  1.00  0.88           C  
ATOM    385  CG  TRP A  26      10.333  19.291  33.014  1.00  0.88           C  
ATOM    386  CD1 TRP A  26      10.953  19.784  31.908  1.00  0.88           C  
ATOM    387  CD2 TRP A  26      10.496  20.283  34.037  1.00  0.88           C  
ATOM    388  NE1 TRP A  26      11.462  21.023  32.172  1.00  0.88           N  
ATOM    389  CE2 TRP A  26      11.185  21.345  33.469  1.00  0.88           C  
ATOM    390  CE3 TRP A  26      10.114  20.357  35.364  1.00  0.88           C  
ATOM    391  CZ2 TRP A  26      11.482  22.475  34.182  1.00  0.88           C  
ATOM    392  CZ3 TRP A  26      10.419  21.496  36.087  1.00  0.88           C  
ATOM    393  CH2 TRP A  26      11.081  22.530  35.506  1.00  0.88           C  
ATOM    394  H   TRP A  26      11.766  16.491  32.364  1.00  0.88           H  
ATOM    395  HA  TRP A  26      10.512  17.261  34.952  1.00  0.88           H  
ATOM    396 1HB  TRP A  26       9.439  17.609  32.124  1.00  0.88           H  
ATOM    397 2HB  TRP A  26       8.694  18.175  33.607  1.00  0.88           H  
ATOM    398  HD1 TRP A  26      11.019  19.273  30.948  1.00  0.88           H  
ATOM    399  HE1 TRP A  26      11.961  21.610  31.520  1.00  0.88           H  
ATOM    400  HE3 TRP A  26       9.578  19.530  35.830  1.00  0.88           H  
ATOM    401  HZ2 TRP A  26      12.011  23.314  33.738  1.00  0.88           H  
ATOM    402  HZ3 TRP A  26      10.110  21.545  37.131  1.00  0.88           H  
ATOM    403  HH2 TRP A  26      11.308  23.419  36.095  1.00  0.88           H  
ATOM    404  N   LYS A  27       9.474  14.981  35.068  1.00  0.91           N  
ATOM    405  CA  LYS A  27       8.750  13.713  35.113  1.00  0.91           C  
ATOM    406  C   LYS A  27       7.253  13.941  35.279  1.00  0.91           C  
ATOM    407  O   LYS A  27       6.675  13.674  36.333  1.00  0.91           O  
ATOM    408  CB  LYS A  27       9.287  12.838  36.236  1.00  0.91           C  
ATOM    409  CG  LYS A  27      10.732  12.404  36.038  1.00  0.91           C  
ATOM    410  CD  LYS A  27      11.224  11.569  37.208  1.00  0.91           C  
ATOM    411  CE  LYS A  27      12.680  11.159  37.023  1.00  0.91           C  
ATOM    412  NZ  LYS A  27      13.179  10.368  38.184  1.00  0.91           N  
ATOM    413  H   LYS A  27       9.967  15.318  35.883  1.00  0.91           H  
ATOM    414  HA  LYS A  27       8.904  13.191  34.167  1.00  0.91           H  
ATOM    415 1HB  LYS A  27       9.223  13.379  37.181  1.00  0.91           H  
ATOM    416 2HB  LYS A  27       8.672  11.944  36.328  1.00  0.91           H  
ATOM    417 1HG  LYS A  27      10.810  11.815  35.122  1.00  0.91           H  
ATOM    418 2HG  LYS A  27      11.368  13.286  35.933  1.00  0.91           H  
ATOM    419 1HD  LYS A  27      11.132  12.145  38.130  1.00  0.91           H  
ATOM    420 2HD  LYS A  27      10.612  10.671  37.297  1.00  0.91           H  
ATOM    421 1HE  LYS A  27      12.771  10.559  36.118  1.00  0.91           H  
ATOM    422 2HE  LYS A  27      13.293  12.056  36.915  1.00  0.91           H  
ATOM    423 1HZ  LYS A  27      14.144  10.115  38.030  1.00  0.91           H  
ATOM    424 2HZ  LYS A  27      13.108  10.924  39.024  1.00  0.91           H  
ATOM    425 3HZ  LYS A  27      12.623   9.531  38.284  1.00  0.91           H  
ATOM    426  N   ILE A  28       6.638  14.435  34.219  1.00  0.93           N  
ATOM    427  CA  ILE A  28       5.227  14.775  34.236  1.00  0.93           C  
ATOM    428  C   ILE A  28       4.392  13.583  33.804  1.00  0.93           C  
ATOM    429  O   ILE A  28       4.467  13.127  32.658  1.00  0.93           O  
ATOM    430  CB  ILE A  28       4.958  15.982  33.316  1.00  0.93           C  
ATOM    431  CG1 ILE A  28       5.850  17.141  33.723  1.00  0.93           C  
ATOM    432  CG2 ILE A  28       3.485  16.385  33.328  1.00  0.93           C  
ATOM    433  CD1 ILE A  28       5.673  17.590  35.144  1.00  0.93           C  
ATOM    434  H   ILE A  28       7.214  14.623  33.399  1.00  0.93           H  
ATOM    435  HA  ILE A  28       4.944  15.045  35.254  1.00  0.93           H  
ATOM    436  HB  ILE A  28       5.240  15.716  32.297  1.00  0.93           H  
ATOM    437 1HG1 ILE A  28       6.870  16.832  33.585  1.00  0.93           H  
ATOM    438 2HG1 ILE A  28       5.651  17.988  33.060  1.00  0.93           H  
ATOM    439 1HG2 ILE A  28       3.338  17.230  32.649  1.00  0.93           H  
ATOM    440 2HG2 ILE A  28       2.885  15.563  32.999  1.00  0.93           H  
ATOM    441 3HG2 ILE A  28       3.192  16.670  34.334  1.00  0.93           H  
ATOM    442 1HD1 ILE A  28       6.354  18.402  35.345  1.00  0.93           H  
ATOM    443 2HD1 ILE A  28       4.650  17.925  35.301  1.00  0.93           H  
ATOM    444 3HD1 ILE A  28       5.889  16.764  35.820  1.00  0.93           H  
ATOM    445  N   ARG A  29       3.565  13.097  34.720  1.00  0.95           N  
ATOM    446  CA  ARG A  29       2.752  11.916  34.471  1.00  0.95           C  
ATOM    447  C   ARG A  29       1.763  12.145  33.340  1.00  0.95           C  
ATOM    448  O   ARG A  29       1.430  11.225  32.586  1.00  0.95           O  
ATOM    449  CB  ARG A  29       2.012  11.511  35.732  1.00  0.95           C  
ATOM    450  CG  ARG A  29       2.907  10.937  36.823  1.00  0.95           C  
ATOM    451  CD  ARG A  29       2.138  10.606  38.058  1.00  0.95           C  
ATOM    452  NE  ARG A  29       2.995  10.066  39.105  1.00  0.95           N  
ATOM    453  CZ  ARG A  29       2.593   9.793  40.364  1.00  0.95           C  
ATOM    454  NH1 ARG A  29       1.347  10.011  40.722  1.00  0.95           N  
ATOM    455  NH2 ARG A  29       3.455   9.305  41.240  1.00  0.95           N  
ATOM    456  H   ARG A  29       3.544  13.533  35.633  1.00  0.95           H  
ATOM    457  HA  ARG A  29       3.415  11.099  34.190  1.00  0.95           H  
ATOM    458 1HB  ARG A  29       1.495  12.377  36.145  1.00  0.95           H  
ATOM    459 2HB  ARG A  29       1.258  10.763  35.489  1.00  0.95           H  
ATOM    460 1HG  ARG A  29       3.383  10.027  36.456  1.00  0.95           H  
ATOM    461 2HG  ARG A  29       3.678  11.668  37.079  1.00  0.95           H  
ATOM    462 1HD  ARG A  29       1.660  11.507  38.441  1.00  0.95           H  
ATOM    463 2HD  ARG A  29       1.376   9.863  37.823  1.00  0.95           H  
ATOM    464  HE  ARG A  29       3.963   9.885  38.871  1.00  0.95           H  
ATOM    465 1HH1 ARG A  29       0.687  10.385  40.054  1.00  0.95           H  
ATOM    466 2HH1 ARG A  29       1.049   9.807  41.664  1.00  0.95           H  
ATOM    467 1HH2 ARG A  29       4.413   9.137  40.967  1.00  0.95           H  
ATOM    468 2HH2 ARG A  29       3.155   9.101  42.182  1.00  0.95           H  
ATOM    469  N   GLU A  30       1.278  13.376  33.210  1.00  0.96           N  
ATOM    470  CA  GLU A  30       0.323  13.650  32.155  1.00  0.96           C  
ATOM    471  C   GLU A  30       0.970  13.522  30.779  1.00  0.96           C  
ATOM    472  O   GLU A  30       0.331  13.052  29.842  1.00  0.96           O  
ATOM    473  CB  GLU A  30      -0.318  15.026  32.321  1.00  0.96           C  
ATOM    474  CG  GLU A  30      -1.198  15.121  33.556  1.00  0.96           C  
ATOM    475  CD  GLU A  30      -2.037  16.353  33.609  1.00  0.96           C  
ATOM    476  OE1 GLU A  30      -2.208  16.976  32.590  1.00  0.96           O  
ATOM    477  OE2 GLU A  30      -2.532  16.669  34.659  1.00  0.96           O  
ATOM    478  H   GLU A  30       1.573  14.106  33.840  1.00  0.96           H  
ATOM    479  HA  GLU A  30      -0.475  12.909  32.219  1.00  0.96           H  
ATOM    480 1HB  GLU A  30       0.460  15.785  32.392  1.00  0.96           H  
ATOM    481 2HB  GLU A  30      -0.925  15.258  31.443  1.00  0.96           H  
ATOM    482 1HG  GLU A  30      -1.851  14.250  33.586  1.00  0.96           H  
ATOM    483 2HG  GLU A  30      -0.557  15.089  34.438  1.00  0.96           H  
ATOM    484  N   ASP A  31       2.254  13.862  30.661  1.00  0.96           N  
ATOM    485  CA  ASP A  31       2.911  13.782  29.364  1.00  0.96           C  
ATOM    486  C   ASP A  31       3.138  12.324  29.030  1.00  0.96           C  
ATOM    487  O   ASP A  31       2.945  11.891  27.892  1.00  0.96           O  
ATOM    488  CB  ASP A  31       4.234  14.525  29.388  1.00  0.96           C  
ATOM    489  CG  ASP A  31       4.027  15.980  29.554  1.00  0.96           C  
ATOM    490  OD1 ASP A  31       2.904  16.403  29.442  1.00  0.96           O  
ATOM    491  OD2 ASP A  31       4.982  16.679  29.783  1.00  0.96           O  
ATOM    492  H   ASP A  31       2.770  14.192  31.466  1.00  0.96           H  
ATOM    493  HA  ASP A  31       2.265  14.220  28.605  1.00  0.96           H  
ATOM    494 1HB  ASP A  31       4.851  14.153  30.213  1.00  0.96           H  
ATOM    495 2HB  ASP A  31       4.775  14.343  28.458  1.00  0.96           H  
ATOM    496  N   MET A  32       3.479  11.543  30.057  1.00  0.95           N  
ATOM    497  CA  MET A  32       3.692  10.114  29.887  1.00  0.95           C  
ATOM    498  C   MET A  32       2.388   9.504  29.362  1.00  0.95           C  
ATOM    499  O   MET A  32       2.393   8.670  28.444  1.00  0.95           O  
ATOM    500  CB  MET A  32       4.066   9.496  31.229  1.00  0.95           C  
ATOM    501  CG  MET A  32       5.406   9.949  31.778  1.00  0.95           C  
ATOM    502  SD  MET A  32       5.734   9.303  33.431  1.00  0.95           S  
ATOM    503  CE  MET A  32       6.944  10.488  34.011  1.00  0.95           C  
ATOM    504  H   MET A  32       3.628  11.974  30.974  1.00  0.95           H  
ATOM    505  HA  MET A  32       4.479   9.948  29.153  1.00  0.95           H  
ATOM    506 1HB  MET A  32       3.311   9.737  31.964  1.00  0.95           H  
ATOM    507 2HB  MET A  32       4.089   8.412  31.135  1.00  0.95           H  
ATOM    508 1HG  MET A  32       6.198   9.613  31.113  1.00  0.95           H  
ATOM    509 2HG  MET A  32       5.433  11.032  31.816  1.00  0.95           H  
ATOM    510 1HE  MET A  32       7.247  10.235  35.026  1.00  0.95           H  
ATOM    511 2HE  MET A  32       7.814  10.481  33.356  1.00  0.95           H  
ATOM    512 3HE  MET A  32       6.498  11.476  34.005  1.00  0.95           H  
ATOM    513  N   THR A  33       1.265   9.946  29.954  1.00  0.94           N  
ATOM    514  CA  THR A  33      -0.062   9.487  29.577  1.00  0.94           C  
ATOM    515  C   THR A  33      -0.421   9.881  28.149  1.00  0.94           C  
ATOM    516  O   THR A  33      -0.871   9.039  27.372  1.00  0.94           O  
ATOM    517  CB  THR A  33      -1.128  10.038  30.535  1.00  0.94           C  
ATOM    518  OG1 THR A  33      -0.873   9.564  31.869  1.00  0.94           O  
ATOM    519  CG2 THR A  33      -2.504   9.610  30.078  1.00  0.94           C  
ATOM    520  H   THR A  33       1.341  10.614  30.723  1.00  0.94           H  
ATOM    521  HA  THR A  33      -0.075   8.399  29.642  1.00  0.94           H  
ATOM    522  HB  THR A  33      -1.085  11.119  30.537  1.00  0.94           H  
ATOM    523  HG1 THR A  33      -0.026   9.949  32.185  1.00  0.94           H  
ATOM    524 1HG2 THR A  33      -3.252  10.014  30.756  1.00  0.94           H  
ATOM    525 2HG2 THR A  33      -2.676   9.993  29.074  1.00  0.94           H  
ATOM    526 3HG2 THR A  33      -2.567   8.525  30.070  1.00  0.94           H  
ATOM    527  N   PHE A  34      -0.195  11.141  27.767  1.00  0.93           N  
ATOM    528  CA  PHE A  34      -0.530  11.527  26.400  1.00  0.93           C  
ATOM    529  C   PHE A  34       0.311  10.763  25.390  1.00  0.93           C  
ATOM    530  O   PHE A  34      -0.211  10.282  24.383  1.00  0.93           O  
ATOM    531  CB  PHE A  34      -0.362  13.040  26.188  1.00  0.93           C  
ATOM    532  CG  PHE A  34      -1.597  13.905  26.542  1.00  0.93           C  
ATOM    533  CD1 PHE A  34      -1.788  14.454  27.803  1.00  0.93           C  
ATOM    534  CD2 PHE A  34      -2.551  14.194  25.565  1.00  0.93           C  
ATOM    535  CE1 PHE A  34      -2.877  15.251  28.090  1.00  0.93           C  
ATOM    536  CE2 PHE A  34      -3.648  14.990  25.859  1.00  0.93           C  
ATOM    537  CZ  PHE A  34      -3.807  15.519  27.120  1.00  0.93           C  
ATOM    538  H   PHE A  34       0.173  11.822  28.431  1.00  0.93           H  
ATOM    539  HA  PHE A  34      -1.575  11.283  26.225  1.00  0.93           H  
ATOM    540 1HB  PHE A  34       0.472  13.379  26.807  1.00  0.93           H  
ATOM    541 2HB  PHE A  34      -0.094  13.233  25.152  1.00  0.93           H  
ATOM    542  HD1 PHE A  34      -1.070  14.269  28.568  1.00  0.93           H  
ATOM    543  HD2 PHE A  34      -2.430  13.783  24.560  1.00  0.93           H  
ATOM    544  HE1 PHE A  34      -2.993  15.670  29.092  1.00  0.93           H  
ATOM    545  HE2 PHE A  34      -4.390  15.195  25.096  1.00  0.93           H  
ATOM    546  HZ  PHE A  34      -4.669  16.144  27.347  1.00  0.93           H  
ATOM    547  N   PHE A  35       1.594  10.575  25.668  1.00  0.92           N  
ATOM    548  CA  PHE A  35       2.438   9.850  24.732  1.00  0.92           C  
ATOM    549  C   PHE A  35       1.990   8.395  24.630  1.00  0.92           C  
ATOM    550  O   PHE A  35       1.963   7.806  23.540  1.00  0.92           O  
ATOM    551  CB  PHE A  35       3.889   9.947  25.161  1.00  0.92           C  
ATOM    552  CG  PHE A  35       4.408  11.360  25.037  1.00  0.92           C  
ATOM    553  CD1 PHE A  35       3.659  12.340  24.372  1.00  0.92           C  
ATOM    554  CD2 PHE A  35       5.630  11.716  25.567  1.00  0.92           C  
ATOM    555  CE1 PHE A  35       4.134  13.635  24.252  1.00  0.92           C  
ATOM    556  CE2 PHE A  35       6.105  13.001  25.445  1.00  0.92           C  
ATOM    557  CZ  PHE A  35       5.355  13.964  24.787  1.00  0.92           C  
ATOM    558  H   PHE A  35       2.003  10.968  26.517  1.00  0.92           H  
ATOM    559  HA  PHE A  35       2.338  10.308  23.748  1.00  0.92           H  
ATOM    560 1HB  PHE A  35       3.982   9.636  26.205  1.00  0.92           H  
ATOM    561 2HB  PHE A  35       4.507   9.289  24.552  1.00  0.92           H  
ATOM    562  HD1 PHE A  35       2.697  12.076  23.948  1.00  0.92           H  
ATOM    563  HD2 PHE A  35       6.221  10.962  26.087  1.00  0.92           H  
ATOM    564  HE1 PHE A  35       3.546  14.396  23.732  1.00  0.92           H  
ATOM    565  HE2 PHE A  35       7.070  13.254  25.866  1.00  0.92           H  
ATOM    566  HZ  PHE A  35       5.729  14.981  24.688  1.00  0.92           H  
ATOM    567  N   SER A  36       1.612   7.800  25.765  1.00  0.90           N  
ATOM    568  CA  SER A  36       1.147   6.426  25.766  1.00  0.90           C  
ATOM    569  C   SER A  36      -0.141   6.310  24.957  1.00  0.90           C  
ATOM    570  O   SER A  36      -0.308   5.373  24.172  1.00  0.90           O  
ATOM    571  CB  SER A  36       0.900   5.959  27.185  1.00  0.90           C  
ATOM    572  OG  SER A  36       2.098   5.941  27.921  1.00  0.90           O  
ATOM    573  H   SER A  36       1.672   8.296  26.655  1.00  0.90           H  
ATOM    574  HA  SER A  36       1.910   5.796  25.308  1.00  0.90           H  
ATOM    575 1HB  SER A  36       0.185   6.624  27.668  1.00  0.90           H  
ATOM    576 2HB  SER A  36       0.463   4.963  27.166  1.00  0.90           H  
ATOM    577  HG  SER A  36       2.344   6.891  28.050  1.00  0.90           H  
ATOM    578  N   ARG A  37      -1.054   7.278  25.117  1.00  0.89           N  
ATOM    579  CA  ARG A  37      -2.304   7.247  24.372  1.00  0.89           C  
ATOM    580  C   ARG A  37      -2.077   7.403  22.875  1.00  0.89           C  
ATOM    581  O   ARG A  37      -2.680   6.687  22.074  1.00  0.89           O  
ATOM    582  CB  ARG A  37      -3.231   8.358  24.833  1.00  0.89           C  
ATOM    583  CG  ARG A  37      -3.848   8.184  26.216  1.00  0.89           C  
ATOM    584  CD  ARG A  37      -4.616   9.394  26.598  1.00  0.89           C  
ATOM    585  NE  ARG A  37      -5.222   9.279  27.910  1.00  0.89           N  
ATOM    586  CZ  ARG A  37      -5.776  10.309  28.576  1.00  0.89           C  
ATOM    587  NH1 ARG A  37      -5.787  11.504  28.028  1.00  0.89           N  
ATOM    588  NH2 ARG A  37      -6.301  10.120  29.774  1.00  0.89           N  
ATOM    589  H   ARG A  37      -0.887   8.030  25.787  1.00  0.89           H  
ATOM    590  HA  ARG A  37      -2.788   6.288  24.554  1.00  0.89           H  
ATOM    591 1HB  ARG A  37      -2.677   9.296  24.846  1.00  0.89           H  
ATOM    592 2HB  ARG A  37      -4.043   8.470  24.118  1.00  0.89           H  
ATOM    593 1HG  ARG A  37      -4.529   7.334  26.206  1.00  0.89           H  
ATOM    594 2HG  ARG A  37      -3.070   8.013  26.954  1.00  0.89           H  
ATOM    595 1HD  ARG A  37      -3.940  10.252  26.611  1.00  0.89           H  
ATOM    596 2HD  ARG A  37      -5.405   9.569  25.870  1.00  0.89           H  
ATOM    597  HE  ARG A  37      -5.225   8.370  28.353  1.00  0.89           H  
ATOM    598 1HH1 ARG A  37      -5.389  11.633  27.107  1.00  0.89           H  
ATOM    599 2HH1 ARG A  37      -6.197  12.284  28.520  1.00  0.89           H  
ATOM    600 1HH2 ARG A  37      -6.289   9.199  30.192  1.00  0.89           H  
ATOM    601 2HH2 ARG A  37      -6.714  10.895  30.272  1.00  0.89           H  
ATOM    602  N   ILE A  38      -1.157   8.287  22.489  1.00  0.89           N  
ATOM    603  CA  ILE A  38      -0.895   8.493  21.073  1.00  0.89           C  
ATOM    604  C   ILE A  38      -0.269   7.241  20.462  1.00  0.89           C  
ATOM    605  O   ILE A  38      -0.788   6.684  19.488  1.00  0.89           O  
ATOM    606  CB  ILE A  38       0.064   9.695  20.874  1.00  0.89           C  
ATOM    607  CG1 ILE A  38      -0.606  11.023  21.276  1.00  0.89           C  
ATOM    608  CG2 ILE A  38       0.501   9.776  19.434  1.00  0.89           C  
ATOM    609  CD1 ILE A  38       0.394  12.163  21.407  1.00  0.89           C  
ATOM    610  H   ILE A  38      -0.676   8.857  23.184  1.00  0.89           H  
ATOM    611  HA  ILE A  38      -1.833   8.698  20.569  1.00  0.89           H  
ATOM    612  HB  ILE A  38       0.941   9.564  21.511  1.00  0.89           H  
ATOM    613 1HG1 ILE A  38      -1.337  11.293  20.516  1.00  0.89           H  
ATOM    614 2HG1 ILE A  38      -1.126  10.895  22.219  1.00  0.89           H  
ATOM    615 1HG2 ILE A  38       1.188  10.611  19.303  1.00  0.89           H  
ATOM    616 2HG2 ILE A  38       0.994   8.852  19.186  1.00  0.89           H  
ATOM    617 3HG2 ILE A  38      -0.365   9.916  18.787  1.00  0.89           H  
ATOM    618 1HD1 ILE A  38      -0.126  13.080  21.683  1.00  0.89           H  
ATOM    619 2HD1 ILE A  38       1.119  11.912  22.177  1.00  0.89           H  
ATOM    620 3HD1 ILE A  38       0.906  12.303  20.465  1.00  0.89           H  
ATOM    621  N   THR A  39       0.781   6.730  21.092  1.00  0.91           N  
ATOM    622  CA  THR A  39       1.492   5.587  20.548  1.00  0.91           C  
ATOM    623  C   THR A  39       0.767   4.260  20.644  1.00  0.91           C  
ATOM    624  O   THR A  39       1.060   3.351  19.870  1.00  0.91           O  
ATOM    625  CB  THR A  39       2.863   5.446  21.208  1.00  0.91           C  
ATOM    626  OG1 THR A  39       2.723   5.308  22.618  1.00  0.91           O  
ATOM    627  CG2 THR A  39       3.678   6.615  20.922  1.00  0.91           C  
ATOM    628  H   THR A  39       1.136   7.176  21.939  1.00  0.91           H  
ATOM    629  HA  THR A  39       1.660   5.788  19.492  1.00  0.91           H  
ATOM    630  HB  THR A  39       3.352   4.565  20.814  1.00  0.91           H  
ATOM    631  HG1 THR A  39       2.323   6.139  22.979  1.00  0.91           H  
ATOM    632 1HG2 THR A  39       4.639   6.488  21.388  1.00  0.91           H  
ATOM    633 2HG2 THR A  39       3.797   6.717  19.858  1.00  0.91           H  
ATOM    634 3HG2 THR A  39       3.184   7.493  21.324  1.00  0.91           H  
ATOM    635  N   SER A  40      -0.180   4.132  21.564  1.00  0.93           N  
ATOM    636  CA  SER A  40      -0.905   2.885  21.719  1.00  0.93           C  
ATOM    637  C   SER A  40      -2.190   2.841  20.886  1.00  0.93           C  
ATOM    638  O   SER A  40      -2.904   1.836  20.915  1.00  0.93           O  
ATOM    639  CB  SER A  40      -1.270   2.679  23.167  1.00  0.93           C  
ATOM    640  OG  SER A  40      -0.132   2.646  23.980  1.00  0.93           O  
ATOM    641  H   SER A  40      -0.372   4.888  22.219  1.00  0.93           H  
ATOM    642  HA  SER A  40      -0.257   2.069  21.398  1.00  0.93           H  
ATOM    643 1HB  SER A  40      -1.935   3.482  23.492  1.00  0.93           H  
ATOM    644 2HB  SER A  40      -1.813   1.743  23.265  1.00  0.93           H  
ATOM    645  HG  SER A  40       0.115   3.593  24.095  1.00  0.93           H  
ATOM    646  N   THR A  41      -2.519   3.920  20.165  1.00  0.95           N  
ATOM    647  CA  THR A  41      -3.761   3.904  19.401  1.00  0.95           C  
ATOM    648  C   THR A  41      -3.565   3.300  18.025  1.00  0.95           C  
ATOM    649  O   THR A  41      -2.803   3.810  17.209  1.00  0.95           O  
ATOM    650  CB  THR A  41      -4.356   5.314  19.246  1.00  0.95           C  
ATOM    651  OG1 THR A  41      -4.686   5.856  20.534  1.00  0.95           O  
ATOM    652  CG2 THR A  41      -5.613   5.255  18.382  1.00  0.95           C  
ATOM    653  H   THR A  41      -1.919   4.748  20.132  1.00  0.95           H  
ATOM    654  HA  THR A  41      -4.486   3.291  19.935  1.00  0.95           H  
ATOM    655  HB  THR A  41      -3.619   5.966  18.772  1.00  0.95           H  
ATOM    656  HG1 THR A  41      -3.870   6.086  21.025  1.00  0.95           H  
ATOM    657 1HG2 THR A  41      -6.024   6.257  18.274  1.00  0.95           H  
ATOM    658 2HG2 THR A  41      -5.363   4.857  17.398  1.00  0.95           H  
ATOM    659 3HG2 THR A  41      -6.349   4.608  18.857  1.00  0.95           H  
ATOM    660  N   ALA A  42      -4.295   2.231  17.747  1.00  0.97           N  
ATOM    661  CA  ALA A  42      -4.163   1.514  16.485  1.00  0.97           C  
ATOM    662  C   ALA A  42      -5.482   0.861  16.128  1.00  0.97           C  
ATOM    663  O   ALA A  42      -6.322   0.620  16.997  1.00  0.97           O  
ATOM    664  CB  ALA A  42      -3.057   0.460  16.580  1.00  0.97           C  
ATOM    665  H   ALA A  42      -4.923   1.878  18.455  1.00  0.97           H  
ATOM    666  HA  ALA A  42      -3.913   2.230  15.701  1.00  0.97           H  
ATOM    667 1HB  ALA A  42      -2.965  -0.061  15.623  1.00  0.97           H  
ATOM    668 2HB  ALA A  42      -2.116   0.934  16.819  1.00  0.97           H  
ATOM    669 3HB  ALA A  42      -3.304  -0.263  17.355  1.00  0.97           H  
ATOM    670  N   GLN A  43      -5.668   0.567  14.854  1.00  0.96           N  
ATOM    671  CA  GLN A  43      -6.874  -0.117  14.420  1.00  0.96           C  
ATOM    672  C   GLN A  43      -6.809  -1.581  14.816  1.00  0.96           C  
ATOM    673  O   GLN A  43      -5.722  -2.160  14.867  1.00  0.96           O  
ATOM    674  CB  GLN A  43      -7.043   0.052  12.920  1.00  0.96           C  
ATOM    675  CG  GLN A  43      -7.282   1.494  12.547  1.00  0.96           C  
ATOM    676  CD  GLN A  43      -7.442   1.738  11.070  1.00  0.96           C  
ATOM    677  OE1 GLN A  43      -8.412   1.310  10.428  1.00  0.96           O  
ATOM    678  NE2 GLN A  43      -6.463   2.432  10.516  1.00  0.96           N  
ATOM    679  H   GLN A  43      -4.963   0.822  14.169  1.00  0.96           H  
ATOM    680  HA  GLN A  43      -7.731   0.332  14.920  1.00  0.96           H  
ATOM    681 1HB  GLN A  43      -6.142  -0.291  12.405  1.00  0.96           H  
ATOM    682 2HB  GLN A  43      -7.880  -0.550  12.569  1.00  0.96           H  
ATOM    683 1HG  GLN A  43      -8.183   1.840  13.050  1.00  0.96           H  
ATOM    684 2HG  GLN A  43      -6.420   2.078  12.885  1.00  0.96           H  
ATOM    685 1HE2 GLN A  43      -6.471   2.638   9.543  1.00  0.96           H  
ATOM    686 2HE2 GLN A  43      -5.659   2.723  11.101  1.00  0.96           H  
ATOM    687  N   GLU A  44      -7.967  -2.169  15.087  1.00  0.94           N  
ATOM    688  CA  GLU A  44      -8.032  -3.558  15.512  1.00  0.94           C  
ATOM    689  C   GLU A  44      -7.299  -4.483  14.559  1.00  0.94           C  
ATOM    690  O   GLU A  44      -7.479  -4.420  13.343  1.00  0.94           O  
ATOM    691  CB  GLU A  44      -9.493  -4.000  15.649  1.00  0.94           C  
ATOM    692  CG  GLU A  44      -9.682  -5.421  16.181  1.00  0.94           C  
ATOM    693  CD  GLU A  44     -11.136  -5.803  16.371  1.00  0.94           C  
ATOM    694  OE1 GLU A  44     -11.991  -5.000  16.081  1.00  0.94           O  
ATOM    695  OE2 GLU A  44     -11.385  -6.902  16.810  1.00  0.94           O  
ATOM    696  H   GLU A  44      -8.820  -1.633  15.018  1.00  0.94           H  
ATOM    697  HA  GLU A  44      -7.555  -3.634  16.489  1.00  0.94           H  
ATOM    698 1HB  GLU A  44     -10.016  -3.319  16.320  1.00  0.94           H  
ATOM    699 2HB  GLU A  44      -9.982  -3.941  14.677  1.00  0.94           H  
ATOM    700 1HG  GLU A  44      -9.231  -6.122  15.480  1.00  0.94           H  
ATOM    701 2HG  GLU A  44      -9.159  -5.514  17.131  1.00  0.94           H  
ATOM    702  N   GLY A  45      -6.463  -5.340  15.139  1.00  0.89           N  
ATOM    703  CA  GLY A  45      -5.671  -6.315  14.405  1.00  0.89           C  
ATOM    704  C   GLY A  45      -4.259  -5.827  14.076  1.00  0.89           C  
ATOM    705  O   GLY A  45      -3.407  -6.633  13.700  1.00  0.89           O  
ATOM    706  H   GLY A  45      -6.375  -5.311  16.144  1.00  0.89           H  
ATOM    707 1HA  GLY A  45      -5.608  -7.233  14.988  1.00  0.89           H  
ATOM    708 2HA  GLY A  45      -6.187  -6.567  13.480  1.00  0.89           H  
ATOM    709  N   LYS A  46      -3.998  -4.529  14.250  1.00  0.83           N  
ATOM    710  CA  LYS A  46      -2.682  -3.957  13.953  1.00  0.83           C  
ATOM    711  C   LYS A  46      -2.012  -3.352  15.182  1.00  0.83           C  
ATOM    712  O   LYS A  46      -2.667  -2.991  16.161  1.00  0.83           O  
ATOM    713  CB  LYS A  46      -2.786  -2.880  12.882  1.00  0.83           C  
ATOM    714  CG  LYS A  46      -3.237  -3.349  11.522  1.00  0.83           C  
ATOM    715  CD  LYS A  46      -3.234  -2.185  10.538  1.00  0.83           C  
ATOM    716  CE  LYS A  46      -3.709  -2.596   9.164  1.00  0.83           C  
ATOM    717  NZ  LYS A  46      -3.729  -1.438   8.228  1.00  0.83           N  
ATOM    718  H   LYS A  46      -4.736  -3.896  14.562  1.00  0.83           H  
ATOM    719  HA  LYS A  46      -2.029  -4.750  13.582  1.00  0.83           H  
ATOM    720 1HB  LYS A  46      -3.489  -2.111  13.217  1.00  0.83           H  
ATOM    721 2HB  LYS A  46      -1.810  -2.403  12.762  1.00  0.83           H  
ATOM    722 1HG  LYS A  46      -2.561  -4.128  11.166  1.00  0.83           H  
ATOM    723 2HG  LYS A  46      -4.244  -3.763  11.591  1.00  0.83           H  
ATOM    724 1HD  LYS A  46      -3.881  -1.387  10.912  1.00  0.83           H  
ATOM    725 2HD  LYS A  46      -2.217  -1.792  10.453  1.00  0.83           H  
ATOM    726 1HE  LYS A  46      -3.044  -3.365   8.768  1.00  0.83           H  
ATOM    727 2HE  LYS A  46      -4.716  -3.005   9.244  1.00  0.83           H  
ATOM    728 1HZ  LYS A  46      -4.054  -1.737   7.323  1.00  0.83           H  
ATOM    729 2HZ  LYS A  46      -4.350  -0.722   8.594  1.00  0.83           H  
ATOM    730 3HZ  LYS A  46      -2.796  -1.055   8.143  1.00  0.83           H  
ATOM    731  N   LYS A  47      -0.694  -3.228  15.113  1.00  0.77           N  
ATOM    732  CA  LYS A  47       0.095  -2.590  16.161  1.00  0.77           C  
ATOM    733  C   LYS A  47       0.715  -1.304  15.676  1.00  0.77           C  
ATOM    734  O   LYS A  47       0.756  -1.051  14.484  1.00  0.77           O  
ATOM    735  CB  LYS A  47       1.198  -3.525  16.645  1.00  0.77           C  
ATOM    736  CG  LYS A  47       0.686  -4.758  17.381  1.00  0.77           C  
ATOM    737  CD  LYS A  47       1.828  -5.631  17.866  1.00  0.77           C  
ATOM    738  CE  LYS A  47       1.318  -6.823  18.668  1.00  0.77           C  
ATOM    739  NZ  LYS A  47       2.427  -7.716  19.114  1.00  0.77           N  
ATOM    740  H   LYS A  47      -0.205  -3.585  14.288  1.00  0.77           H  
ATOM    741  HA  LYS A  47      -0.560  -2.350  17.000  1.00  0.77           H  
ATOM    742 1HB  LYS A  47       1.784  -3.865  15.786  1.00  0.77           H  
ATOM    743 2HB  LYS A  47       1.876  -2.983  17.308  1.00  0.77           H  
ATOM    744 1HG  LYS A  47       0.088  -4.443  18.238  1.00  0.77           H  
ATOM    745 2HG  LYS A  47       0.051  -5.341  16.712  1.00  0.77           H  
ATOM    746 1HD  LYS A  47       2.368  -6.003  17.004  1.00  0.77           H  
ATOM    747 2HD  LYS A  47       2.514  -5.038  18.482  1.00  0.77           H  
ATOM    748 1HE  LYS A  47       0.790  -6.454  19.546  1.00  0.77           H  
ATOM    749 2HE  LYS A  47       0.625  -7.399  18.055  1.00  0.77           H  
ATOM    750 1HZ  LYS A  47       2.045  -8.485  19.647  1.00  0.77           H  
ATOM    751 2HZ  LYS A  47       2.916  -8.075  18.307  1.00  0.77           H  
ATOM    752 3HZ  LYS A  47       3.074  -7.197  19.693  1.00  0.77           H  
ATOM    753  N   ASN A  48       1.160  -0.462  16.582  1.00  0.72           N  
ATOM    754  CA  ASN A  48       1.963   0.672  16.144  1.00  0.72           C  
ATOM    755  C   ASN A  48       3.421   0.317  16.261  1.00  0.72           C  
ATOM    756  O   ASN A  48       3.761  -0.613  16.990  1.00  0.72           O  
ATOM    757  CB  ASN A  48       1.652   1.920  16.895  1.00  0.72           C  
ATOM    758  CG  ASN A  48       0.351   2.422  16.498  1.00  0.72           C  
ATOM    759  OD1 ASN A  48      -0.092   2.295  15.326  1.00  0.72           O  
ATOM    760  ND2 ASN A  48      -0.281   3.025  17.432  1.00  0.72           N  
ATOM    761  H   ASN A  48       1.022  -0.640  17.571  1.00  0.72           H  
ATOM    762  HA  ASN A  48       1.765   0.873  15.092  1.00  0.72           H  
ATOM    763 1HB  ASN A  48       1.656   1.723  17.967  1.00  0.72           H  
ATOM    764 2HB  ASN A  48       2.414   2.670  16.687  1.00  0.72           H  
ATOM    765 1HD2 ASN A  48      -1.178   3.428  17.257  1.00  0.72           H  
ATOM    766 2HD2 ASN A  48       0.146   3.109  18.342  1.00  0.72           H  
ATOM    767  N   ALA A  49       4.274   1.033  15.553  1.00  0.68           N  
ATOM    768  CA  ALA A  49       5.704   0.835  15.699  1.00  0.68           C  
ATOM    769  C   ALA A  49       6.317   2.077  16.282  1.00  0.68           C  
ATOM    770  O   ALA A  49       5.836   3.174  16.005  1.00  0.68           O  
ATOM    771  CB  ALA A  49       6.364   0.524  14.367  1.00  0.68           C  
ATOM    772  H   ALA A  49       3.915   1.756  14.926  1.00  0.68           H  
ATOM    773  HA  ALA A  49       5.871   0.017  16.388  1.00  0.68           H  
ATOM    774 1HB  ALA A  49       7.433   0.383  14.527  1.00  0.68           H  
ATOM    775 2HB  ALA A  49       5.941  -0.378  13.960  1.00  0.68           H  
ATOM    776 3HB  ALA A  49       6.200   1.352  13.685  1.00  0.68           H  
ATOM    777  N   VAL A  50       7.382   1.912  17.051  1.00  0.66           N  
ATOM    778  CA  VAL A  50       8.111   3.066  17.547  1.00  0.66           C  
ATOM    779  C   VAL A  50       9.577   2.904  17.236  1.00  0.66           C  
ATOM    780  O   VAL A  50      10.144   1.826  17.440  1.00  0.66           O  
ATOM    781  CB  VAL A  50       8.009   3.211  19.078  1.00  0.66           C  
ATOM    782  CG1 VAL A  50       8.641   2.035  19.703  1.00  0.66           C  
ATOM    783  CG2 VAL A  50       8.689   4.513  19.549  1.00  0.66           C  
ATOM    784  H   VAL A  50       7.681   0.965  17.278  1.00  0.66           H  
ATOM    785  HA  VAL A  50       7.722   3.951  17.072  1.00  0.66           H  
ATOM    786  HB  VAL A  50       6.990   3.248  19.357  1.00  0.66           H  
ATOM    787 1HG1 VAL A  50       8.593   2.107  20.766  1.00  0.66           H  
ATOM    788 2HG1 VAL A  50       8.108   1.158  19.368  1.00  0.66           H  
ATOM    789 3HG1 VAL A  50       9.684   1.981  19.405  1.00  0.66           H  
ATOM    790 1HG2 VAL A  50       8.591   4.588  20.626  1.00  0.66           H  
ATOM    791 2HG2 VAL A  50       9.735   4.514  19.299  1.00  0.66           H  
ATOM    792 3HG2 VAL A  50       8.209   5.373  19.079  1.00  0.66           H  
ATOM    793  N   ILE A  51      10.205   3.983  16.813  1.00  0.65           N  
ATOM    794  CA  ILE A  51      11.624   3.958  16.595  1.00  0.65           C  
ATOM    795  C   ILE A  51      12.265   4.691  17.754  1.00  0.65           C  
ATOM    796  O   ILE A  51      11.907   5.837  18.039  1.00  0.65           O  
ATOM    797  CB  ILE A  51      12.020   4.646  15.289  1.00  0.65           C  
ATOM    798  CG1 ILE A  51      11.214   4.098  14.118  1.00  0.65           C  
ATOM    799  CG2 ILE A  51      13.496   4.409  15.036  1.00  0.65           C  
ATOM    800  CD1 ILE A  51      11.344   2.639  13.983  1.00  0.65           C  
ATOM    801  H   ILE A  51       9.670   4.823  16.634  1.00  0.65           H  
ATOM    802  HA  ILE A  51      11.984   2.931  16.589  1.00  0.65           H  
ATOM    803  HB  ILE A  51      11.831   5.710  15.364  1.00  0.65           H  
ATOM    804 1HG1 ILE A  51      10.158   4.361  14.234  1.00  0.65           H  
ATOM    805 2HG1 ILE A  51      11.586   4.558  13.203  1.00  0.65           H  
ATOM    806 1HG2 ILE A  51      13.790   4.892  14.117  1.00  0.65           H  
ATOM    807 2HG2 ILE A  51      14.085   4.806  15.858  1.00  0.65           H  
ATOM    808 3HG2 ILE A  51      13.681   3.334  14.953  1.00  0.65           H  
ATOM    809 1HD1 ILE A  51      10.799   2.276  13.150  1.00  0.65           H  
ATOM    810 2HD1 ILE A  51      12.385   2.373  13.872  1.00  0.65           H  
ATOM    811 3HD1 ILE A  51      10.949   2.192  14.871  1.00  0.65           H  
ATOM    812  N   LEU A  52      13.164   4.015  18.438  1.00  0.66           N  
ATOM    813  CA  LEU A  52      13.868   4.560  19.583  1.00  0.66           C  
ATOM    814  C   LEU A  52      15.367   4.513  19.324  1.00  0.66           C  
ATOM    815  O   LEU A  52      15.837   3.597  18.648  1.00  0.66           O  
ATOM    816  CB  LEU A  52      13.590   3.695  20.814  1.00  0.66           C  
ATOM    817  CG  LEU A  52      12.153   3.484  21.261  1.00  0.66           C  
ATOM    818  CD1 LEU A  52      12.128   2.425  22.344  1.00  0.66           C  
ATOM    819  CD2 LEU A  52      11.611   4.760  21.776  1.00  0.66           C  
ATOM    820  H   LEU A  52      13.366   3.058  18.152  1.00  0.66           H  
ATOM    821  HA  LEU A  52      13.560   5.590  19.748  1.00  0.66           H  
ATOM    822 1HB  LEU A  52      14.009   2.709  20.622  1.00  0.66           H  
ATOM    823 2HB  LEU A  52      14.135   4.128  21.659  1.00  0.66           H  
ATOM    824  HG  LEU A  52      11.550   3.139  20.425  1.00  0.66           H  
ATOM    825 1HD1 LEU A  52      11.100   2.264  22.673  1.00  0.66           H  
ATOM    826 2HD1 LEU A  52      12.534   1.493  21.944  1.00  0.66           H  
ATOM    827 3HD1 LEU A  52      12.736   2.750  23.185  1.00  0.66           H  
ATOM    828 1HD2 LEU A  52      10.583   4.624  22.105  1.00  0.66           H  
ATOM    829 2HD2 LEU A  52      12.216   5.115  22.609  1.00  0.66           H  
ATOM    830 3HD2 LEU A  52      11.652   5.477  20.971  1.00  0.66           H  
ATOM    831  N   GLY A  53      16.127   5.446  19.874  1.00  0.67           N  
ATOM    832  CA  GLY A  53      17.577   5.285  19.811  1.00  0.67           C  
ATOM    833  C   GLY A  53      17.997   4.446  21.019  1.00  0.67           C  
ATOM    834  O   GLY A  53      17.287   4.449  22.030  1.00  0.67           O  
ATOM    835  H   GLY A  53      15.704   6.231  20.364  1.00  0.67           H  
ATOM    836 1HA  GLY A  53      17.872   4.790  18.883  1.00  0.67           H  
ATOM    837 2HA  GLY A  53      18.062   6.260  19.838  1.00  0.67           H  
ATOM    838  N   ARG A  54      19.182   3.831  20.974  1.00  0.68           N  
ATOM    839  CA  ARG A  54      19.691   3.073  22.134  1.00  0.68           C  
ATOM    840  C   ARG A  54      19.703   3.813  23.458  1.00  0.68           C  
ATOM    841  O   ARG A  54      19.287   3.259  24.472  1.00  0.68           O  
ATOM    842  CB  ARG A  54      21.111   2.630  21.902  1.00  0.68           C  
ATOM    843  CG  ARG A  54      21.811   1.922  23.073  1.00  0.68           C  
ATOM    844  CD  ARG A  54      23.231   1.575  22.699  1.00  0.68           C  
ATOM    845  NE  ARG A  54      23.978   0.886  23.750  1.00  0.68           N  
ATOM    846  CZ  ARG A  54      24.721   1.489  24.699  1.00  0.68           C  
ATOM    847  NH1 ARG A  54      24.821   2.796  24.727  1.00  0.68           N  
ATOM    848  NH2 ARG A  54      25.351   0.761  25.604  1.00  0.68           N  
ATOM    849  H   ARG A  54      19.697   3.824  20.089  1.00  0.68           H  
ATOM    850  HA  ARG A  54      19.069   2.186  22.249  1.00  0.68           H  
ATOM    851 1HB  ARG A  54      21.100   1.923  21.141  1.00  0.68           H  
ATOM    852 2HB  ARG A  54      21.726   3.470  21.579  1.00  0.68           H  
ATOM    853 1HG  ARG A  54      21.834   2.589  23.929  1.00  0.68           H  
ATOM    854 2HG  ARG A  54      21.275   1.011  23.334  1.00  0.68           H  
ATOM    855 1HD  ARG A  54      23.224   0.943  21.836  1.00  0.68           H  
ATOM    856 2HD  ARG A  54      23.764   2.492  22.458  1.00  0.68           H  
ATOM    857  HE  ARG A  54      23.933  -0.124  23.768  1.00  0.68           H  
ATOM    858 1HH1 ARG A  54      24.345   3.348  24.030  1.00  0.68           H  
ATOM    859 2HH1 ARG A  54      25.380   3.246  25.438  1.00  0.68           H  
ATOM    860 1HH2 ARG A  54      25.279  -0.248  25.582  1.00  0.68           H  
ATOM    861 2HH2 ARG A  54      25.909   1.212  26.315  1.00  0.68           H  
ATOM    862  N   ARG A  55      20.166   5.063  23.472  1.00  0.70           N  
ATOM    863  CA  ARG A  55      20.248   5.783  24.743  1.00  0.70           C  
ATOM    864  C   ARG A  55      18.867   5.963  25.365  1.00  0.70           C  
ATOM    865  O   ARG A  55      18.697   5.809  26.578  1.00  0.70           O  
ATOM    866  CB  ARG A  55      20.926   7.131  24.530  1.00  0.70           C  
ATOM    867  CG  ARG A  55      22.425   7.022  24.247  1.00  0.70           C  
ATOM    868  CD  ARG A  55      23.061   8.308  23.802  1.00  0.70           C  
ATOM    869  NE  ARG A  55      23.032   9.353  24.815  1.00  0.70           N  
ATOM    870  CZ  ARG A  55      23.552  10.579  24.662  1.00  0.70           C  
ATOM    871  NH1 ARG A  55      24.174  10.926  23.553  1.00  0.70           N  
ATOM    872  NH2 ARG A  55      23.422  11.419  25.654  1.00  0.70           N  
ATOM    873  H   ARG A  55      20.475   5.497  22.614  1.00  0.70           H  
ATOM    874  HA  ARG A  55      20.859   5.198  25.430  1.00  0.70           H  
ATOM    875 1HB  ARG A  55      20.462   7.650  23.694  1.00  0.70           H  
ATOM    876 2HB  ARG A  55      20.796   7.752  25.419  1.00  0.70           H  
ATOM    877 1HG  ARG A  55      22.931   6.698  25.158  1.00  0.70           H  
ATOM    878 2HG  ARG A  55      22.584   6.278  23.466  1.00  0.70           H  
ATOM    879 1HD  ARG A  55      24.102   8.120  23.544  1.00  0.70           H  
ATOM    880 2HD  ARG A  55      22.537   8.678  22.923  1.00  0.70           H  
ATOM    881  HE  ARG A  55      22.555   9.183  25.702  1.00  0.70           H  
ATOM    882 1HH1 ARG A  55      24.266  10.262  22.798  1.00  0.70           H  
ATOM    883 2HH1 ARG A  55      24.558  11.854  23.460  1.00  0.70           H  
ATOM    884 1HH2 ARG A  55      22.917  11.090  26.478  1.00  0.70           H  
ATOM    885 2HH2 ARG A  55      23.793  12.353  25.594  1.00  0.70           H  
ATOM    886  N   THR A  56      17.877   6.247  24.527  1.00  0.73           N  
ATOM    887  CA  THR A  56      16.510   6.416  24.985  1.00  0.73           C  
ATOM    888  C   THR A  56      15.960   5.110  25.491  1.00  0.73           C  
ATOM    889  O   THR A  56      15.362   5.031  26.559  1.00  0.73           O  
ATOM    890  CB  THR A  56      15.620   6.940  23.872  1.00  0.73           C  
ATOM    891  OG1 THR A  56      16.089   8.231  23.481  1.00  0.73           O  
ATOM    892  CG2 THR A  56      14.160   6.970  24.323  1.00  0.73           C  
ATOM    893  H   THR A  56      18.080   6.332  23.541  1.00  0.73           H  
ATOM    894  HA  THR A  56      16.503   7.134  25.806  1.00  0.73           H  
ATOM    895  HB  THR A  56      15.695   6.272  23.011  1.00  0.73           H  
ATOM    896  HG1 THR A  56      16.939   8.137  23.051  1.00  0.73           H  
ATOM    897 1HG2 THR A  56      13.526   7.312  23.519  1.00  0.73           H  
ATOM    898 2HG2 THR A  56      13.871   5.967  24.594  1.00  0.73           H  
ATOM    899 3HG2 THR A  56      14.049   7.627  25.184  1.00  0.73           H  
ATOM    900  N   TRP A  57      16.206   4.056  24.738  1.00  0.76           N  
ATOM    901  CA  TRP A  57      15.727   2.756  25.127  1.00  0.76           C  
ATOM    902  C   TRP A  57      16.302   2.374  26.492  1.00  0.76           C  
ATOM    903  O   TRP A  57      15.565   1.992  27.408  1.00  0.76           O  
ATOM    904  CB  TRP A  57      16.031   1.773  24.006  1.00  0.76           C  
ATOM    905  CG  TRP A  57      15.763   0.399  24.309  1.00  0.76           C  
ATOM    906  CD1 TRP A  57      14.563  -0.239  24.341  1.00  0.76           C  
ATOM    907  CD2 TRP A  57      16.759  -0.593  24.538  1.00  0.76           C  
ATOM    908  NE1 TRP A  57      14.750  -1.557  24.634  1.00  0.76           N  
ATOM    909  CE2 TRP A  57      16.099  -1.789  24.753  1.00  0.76           C  
ATOM    910  CE3 TRP A  57      18.144  -0.562  24.567  1.00  0.76           C  
ATOM    911  CZ2 TRP A  57      16.775  -2.941  25.020  1.00  0.76           C  
ATOM    912  CZ3 TRP A  57      18.827  -1.728  24.822  1.00  0.76           C  
ATOM    913  CH2 TRP A  57      18.160  -2.891  25.048  1.00  0.76           C  
ATOM    914  H   TRP A  57      16.717   4.166  23.864  1.00  0.76           H  
ATOM    915  HA  TRP A  57      14.649   2.806  25.208  1.00  0.76           H  
ATOM    916 1HB  TRP A  57      15.457   2.050  23.121  1.00  0.76           H  
ATOM    917 2HB  TRP A  57      17.082   1.858  23.739  1.00  0.76           H  
ATOM    918  HD1 TRP A  57      13.598   0.236  24.173  1.00  0.76           H  
ATOM    919  HE1 TRP A  57      14.017  -2.244  24.729  1.00  0.76           H  
ATOM    920  HE3 TRP A  57      18.674   0.374  24.387  1.00  0.76           H  
ATOM    921  HZ2 TRP A  57      16.262  -3.852  25.203  1.00  0.76           H  
ATOM    922  HZ3 TRP A  57      19.911  -1.696  24.843  1.00  0.76           H  
ATOM    923  HH2 TRP A  57      18.729  -3.800  25.253  1.00  0.76           H  
ATOM    924  N   LEU A  58      17.607   2.550  26.665  1.00  0.81           N  
ATOM    925  CA  LEU A  58      18.247   2.248  27.934  1.00  0.81           C  
ATOM    926  C   LEU A  58      17.766   3.151  29.078  1.00  0.81           C  
ATOM    927  O   LEU A  58      17.777   2.733  30.237  1.00  0.81           O  
ATOM    928  CB  LEU A  58      19.763   2.352  27.807  1.00  0.81           C  
ATOM    929  CG  LEU A  58      20.414   1.284  26.941  1.00  0.81           C  
ATOM    930  CD1 LEU A  58      21.869   1.585  26.791  1.00  0.81           C  
ATOM    931  CD2 LEU A  58      20.198  -0.079  27.575  1.00  0.81           C  
ATOM    932  H   LEU A  58      18.177   2.883  25.889  1.00  0.81           H  
ATOM    933  HA  LEU A  58      18.004   1.221  28.186  1.00  0.81           H  
ATOM    934 1HB  LEU A  58      19.999   3.323  27.364  1.00  0.81           H  
ATOM    935 2HB  LEU A  58      20.205   2.307  28.800  1.00  0.81           H  
ATOM    936  HG  LEU A  58      19.974   1.301  25.957  1.00  0.81           H  
ATOM    937 1HD1 LEU A  58      22.317   0.823  26.166  1.00  0.81           H  
ATOM    938 2HD1 LEU A  58      21.989   2.565  26.330  1.00  0.81           H  
ATOM    939 3HD1 LEU A  58      22.347   1.583  27.769  1.00  0.81           H  
ATOM    940 1HD2 LEU A  58      20.664  -0.842  26.959  1.00  0.81           H  
ATOM    941 2HD2 LEU A  58      20.650  -0.092  28.567  1.00  0.81           H  
ATOM    942 3HD2 LEU A  58      19.128  -0.276  27.657  1.00  0.81           H  
ATOM    943  N   SER A  59      17.346   4.390  28.772  1.00  0.88           N  
ATOM    944  CA  SER A  59      16.890   5.311  29.811  1.00  0.88           C  
ATOM    945  C   SER A  59      15.573   4.875  30.459  1.00  0.88           C  
ATOM    946  O   SER A  59      15.221   5.378  31.541  1.00  0.88           O  
ATOM    947  CB  SER A  59      16.679   6.720  29.269  1.00  0.88           C  
ATOM    948  OG  SER A  59      15.510   6.834  28.493  1.00  0.88           O  
ATOM    949  H   SER A  59      17.384   4.722  27.810  1.00  0.88           H  
ATOM    950  HA  SER A  59      17.657   5.349  30.583  1.00  0.88           H  
ATOM    951 1HB  SER A  59      16.641   7.424  30.091  1.00  0.88           H  
ATOM    952 2HB  SER A  59      17.538   6.991  28.657  1.00  0.88           H  
ATOM    953  HG  SER A  59      15.508   6.088  27.873  1.00  0.88           H  
ATOM    954  N   PHE A  60      14.820   3.967  29.818  1.00  0.97           N  
ATOM    955  CA  PHE A  60      13.552   3.559  30.403  1.00  0.97           C  
ATOM    956  C   PHE A  60      13.858   2.518  31.485  1.00  0.97           C  
ATOM    957  O   PHE A  60      14.726   1.673  31.275  1.00  0.97           O  
ATOM    958  CB  PHE A  60      12.621   2.912  29.368  1.00  0.97           C  
ATOM    959  CG  PHE A  60      12.076   3.821  28.282  1.00  0.97           C  
ATOM    960  CD1 PHE A  60      12.437   3.596  26.967  1.00  0.97           C  
ATOM    961  CD2 PHE A  60      11.229   4.884  28.557  1.00  0.97           C  
ATOM    962  CE1 PHE A  60      11.969   4.394  25.939  1.00  0.97           C  
ATOM    963  CE2 PHE A  60      10.756   5.696  27.523  1.00  0.97           C  
ATOM    964  CZ  PHE A  60      11.132   5.443  26.211  1.00  0.97           C  
ATOM    965  H   PHE A  60      15.136   3.541  28.942  1.00  0.97           H  
ATOM    966  HA  PHE A  60      13.067   4.438  30.805  1.00  0.97           H  
ATOM    967 1HB  PHE A  60      13.165   2.103  28.874  1.00  0.97           H  
ATOM    968 2HB  PHE A  60      11.775   2.453  29.885  1.00  0.97           H  
ATOM    969  HD1 PHE A  60      13.100   2.765  26.757  1.00  0.97           H  
ATOM    970  HD2 PHE A  60      10.934   5.081  29.589  1.00  0.97           H  
ATOM    971  HE1 PHE A  60      12.268   4.191  24.919  1.00  0.97           H  
ATOM    972  HE2 PHE A  60      10.091   6.530  27.746  1.00  0.97           H  
ATOM    973  HZ  PHE A  60      10.768   6.075  25.401  1.00  0.97           H  
ATOM    974  N   PRO A  61      13.166   2.504  32.633  1.00  1.06           N  
ATOM    975  CA  PRO A  61      13.318   1.470  33.634  1.00  1.06           C  
ATOM    976  C   PRO A  61      12.974   0.144  32.972  1.00  1.06           C  
ATOM    977  O   PRO A  61      12.083   0.102  32.122  1.00  1.06           O  
ATOM    978  CB  PRO A  61      12.282   1.860  34.696  1.00  1.06           C  
ATOM    979  CG  PRO A  61      12.085   3.354  34.504  1.00  1.06           C  
ATOM    980  CD  PRO A  61      12.246   3.589  33.004  1.00  1.06           C  
ATOM    981  HA  PRO A  61      14.348   1.503  34.011  1.00  1.06           H  
ATOM    982 1HB  PRO A  61      11.381   1.263  34.573  1.00  1.06           H  
ATOM    983 2HB  PRO A  61      12.670   1.629  35.699  1.00  1.06           H  
ATOM    984 1HG  PRO A  61      11.096   3.663  34.880  1.00  1.06           H  
ATOM    985 2HG  PRO A  61      12.829   3.906  35.093  1.00  1.06           H  
ATOM    986 1HD  PRO A  61      11.292   3.499  32.463  1.00  1.06           H  
ATOM    987 2HD  PRO A  61      12.714   4.574  32.885  1.00  1.06           H  
ATOM    988  N   PRO A  62      13.568  -0.980  33.398  1.00  1.13           N  
ATOM    989  CA  PRO A  62      13.309  -2.302  32.860  1.00  1.13           C  
ATOM    990  C   PRO A  62      11.851  -2.696  33.044  1.00  1.13           C  
ATOM    991  O   PRO A  62      11.280  -3.439  32.251  1.00  1.13           O  
ATOM    992  CB  PRO A  62      14.260  -3.188  33.665  1.00  1.13           C  
ATOM    993  CG  PRO A  62      14.541  -2.402  34.940  1.00  1.13           C  
ATOM    994  CD  PRO A  62      14.515  -0.948  34.517  1.00  1.13           C  
ATOM    995  HA  PRO A  62      13.590  -2.314  31.806  1.00  1.13           H  
ATOM    996 1HB  PRO A  62      13.783  -4.160  33.864  1.00  1.13           H  
ATOM    997 2HB  PRO A  62      15.167  -3.391  33.083  1.00  1.13           H  
ATOM    998 1HG  PRO A  62      13.785  -2.639  35.703  1.00  1.13           H  
ATOM    999 2HG  PRO A  62      15.515  -2.702  35.358  1.00  1.13           H  
ATOM   1000 1HD  PRO A  62      14.139  -0.345  35.350  1.00  1.13           H  
ATOM   1001 2HD  PRO A  62      15.506  -0.618  34.169  1.00  1.13           H  
ATOM   1002  N   LYS A  63      11.217  -2.088  34.044  1.00  1.18           N  
ATOM   1003  CA  LYS A  63       9.828  -2.332  34.382  1.00  1.18           C  
ATOM   1004  C   LYS A  63       8.873  -1.936  33.269  1.00  1.18           C  
ATOM   1005  O   LYS A  63       7.745  -2.431  33.212  1.00  1.18           O  
ATOM   1006  CB  LYS A  63       9.461  -1.539  35.633  1.00  1.18           C  
ATOM   1007  CG  LYS A  63      10.119  -2.023  36.906  1.00  1.18           C  
ATOM   1008  CD  LYS A  63       9.707  -1.160  38.094  1.00  1.18           C  
ATOM   1009  CE  LYS A  63      10.364  -1.640  39.384  1.00  1.18           C  
ATOM   1010  NZ  LYS A  63       9.998  -0.782  40.545  1.00  1.18           N  
ATOM   1011  H   LYS A  63      11.735  -1.459  34.634  1.00  1.18           H  
ATOM   1012  HA  LYS A  63       9.701  -3.396  34.574  1.00  1.18           H  
ATOM   1013 1HB  LYS A  63       9.745  -0.500  35.491  1.00  1.18           H  
ATOM   1014 2HB  LYS A  63       8.379  -1.561  35.773  1.00  1.18           H  
ATOM   1015 1HG  LYS A  63       9.830  -3.057  37.097  1.00  1.18           H  
ATOM   1016 2HG  LYS A  63      11.202  -1.981  36.790  1.00  1.18           H  
ATOM   1017 1HD  LYS A  63       9.999  -0.125  37.907  1.00  1.18           H  
ATOM   1018 2HD  LYS A  63       8.625  -1.198  38.211  1.00  1.18           H  
ATOM   1019 1HE  LYS A  63      10.046  -2.662  39.586  1.00  1.18           H  
ATOM   1020 2HE  LYS A  63      11.446  -1.624  39.261  1.00  1.18           H  
ATOM   1021 1HZ  LYS A  63      10.450  -1.131  41.378  1.00  1.18           H  
ATOM   1022 2HZ  LYS A  63      10.299   0.166  40.372  1.00  1.18           H  
ATOM   1023 3HZ  LYS A  63       8.996  -0.799  40.674  1.00  1.18           H  
ATOM   1024  N   PHE A  64       9.294  -0.998  32.423  1.00  1.20           N  
ATOM   1025  CA  PHE A  64       8.416  -0.499  31.390  1.00  1.20           C  
ATOM   1026  C   PHE A  64       8.896  -0.800  29.981  1.00  1.20           C  
ATOM   1027  O   PHE A  64       8.445  -0.147  29.036  1.00  1.20           O  
ATOM   1028  CB  PHE A  64       8.241   0.999  31.572  1.00  1.20           C  
ATOM   1029  CG  PHE A  64       7.743   1.307  32.942  1.00  1.20           C  
ATOM   1030  CD1 PHE A  64       8.600   1.843  33.866  1.00  1.20           C  
ATOM   1031  CD2 PHE A  64       6.449   1.014  33.327  1.00  1.20           C  
ATOM   1032  CE1 PHE A  64       8.196   2.105  35.155  1.00  1.20           C  
ATOM   1033  CE2 PHE A  64       6.028   1.269  34.618  1.00  1.20           C  
ATOM   1034  CZ  PHE A  64       6.907   1.816  35.534  1.00  1.20           C  
ATOM   1035  H   PHE A  64      10.247  -0.639  32.474  1.00  1.20           H  
ATOM   1036  HA  PHE A  64       7.442  -0.971  31.513  1.00  1.20           H  
ATOM   1037 1HB  PHE A  64       9.200   1.502  31.425  1.00  1.20           H  
ATOM   1038 2HB  PHE A  64       7.534   1.387  30.844  1.00  1.20           H  
ATOM   1039  HD1 PHE A  64       9.607   2.058  33.552  1.00  1.20           H  
ATOM   1040  HD2 PHE A  64       5.763   0.572  32.603  1.00  1.20           H  
ATOM   1041  HE1 PHE A  64       8.896   2.534  35.873  1.00  1.20           H  
ATOM   1042  HE2 PHE A  64       5.007   1.034  34.915  1.00  1.20           H  
ATOM   1043  HZ  PHE A  64       6.579   2.016  36.553  1.00  1.20           H  
ATOM   1044  N   ARG A  65       9.801  -1.771  29.811  1.00  1.20           N  
ATOM   1045  CA  ARG A  65      10.225  -2.037  28.442  1.00  1.20           C  
ATOM   1046  C   ARG A  65      10.277  -3.531  28.133  1.00  1.20           C  
ATOM   1047  O   ARG A  65      10.637  -4.336  28.989  1.00  1.20           O  
ATOM   1048  CB  ARG A  65      11.614  -1.455  28.202  1.00  1.20           C  
ATOM   1049  CG  ARG A  65      12.694  -2.153  28.957  1.00  1.20           C  
ATOM   1050  CD  ARG A  65      14.036  -1.480  28.860  1.00  1.20           C  
ATOM   1051  NE  ARG A  65      15.059  -2.269  29.552  1.00  1.20           N  
ATOM   1052  CZ  ARG A  65      16.252  -1.806  29.968  1.00  1.20           C  
ATOM   1053  NH1 ARG A  65      16.581  -0.562  29.779  1.00  1.20           N  
ATOM   1054  NH2 ARG A  65      17.093  -2.618  30.586  1.00  1.20           N  
ATOM   1055  H   ARG A  65      10.174  -2.306  30.602  1.00  1.20           H  
ATOM   1056  HA  ARG A  65       9.534  -1.538  27.782  1.00  1.20           H  
ATOM   1057 1HB  ARG A  65      11.861  -1.497  27.144  1.00  1.20           H  
ATOM   1058 2HB  ARG A  65      11.627  -0.404  28.503  1.00  1.20           H  
ATOM   1059 1HG  ARG A  65      12.385  -2.184  29.987  1.00  1.20           H  
ATOM   1060 2HG  ARG A  65      12.794  -3.171  28.579  1.00  1.20           H  
ATOM   1061 1HD  ARG A  65      14.332  -1.369  27.815  1.00  1.20           H  
ATOM   1062 2HD  ARG A  65      13.990  -0.491  29.334  1.00  1.20           H  
ATOM   1063  HE  ARG A  65      14.851  -3.241  29.728  1.00  1.20           H  
ATOM   1064 1HH1 ARG A  65      15.937   0.069  29.301  1.00  1.20           H  
ATOM   1065 2HH1 ARG A  65      17.471  -0.224  30.121  1.00  1.20           H  
ATOM   1066 1HH2 ARG A  65      16.843  -3.585  30.740  1.00  1.20           H  
ATOM   1067 2HH2 ARG A  65      17.983  -2.266  30.905  1.00  1.20           H  
ATOM   1068  N   PRO A  66       9.943  -3.911  26.896  1.00  1.16           N  
ATOM   1069  CA  PRO A  66       9.374  -3.136  25.797  1.00  1.16           C  
ATOM   1070  C   PRO A  66       7.923  -2.788  26.099  1.00  1.16           C  
ATOM   1071  O   PRO A  66       7.286  -3.469  26.897  1.00  1.16           O  
ATOM   1072  CB  PRO A  66       9.465  -4.110  24.631  1.00  1.16           C  
ATOM   1073  CG  PRO A  66       9.438  -5.480  25.267  1.00  1.16           C  
ATOM   1074  CD  PRO A  66      10.178  -5.316  26.574  1.00  1.16           C  
ATOM   1075  HA  PRO A  66       9.973  -2.236  25.604  1.00  1.16           H  
ATOM   1076 1HB  PRO A  66       8.610  -3.964  23.962  1.00  1.16           H  
ATOM   1077 2HB  PRO A  66      10.369  -3.913  24.047  1.00  1.16           H  
ATOM   1078 1HG  PRO A  66       8.396  -5.809  25.406  1.00  1.16           H  
ATOM   1079 2HG  PRO A  66       9.915  -6.216  24.600  1.00  1.16           H  
ATOM   1080 1HD  PRO A  66       9.741  -5.961  27.351  1.00  1.16           H  
ATOM   1081 2HD  PRO A  66      11.254  -5.504  26.442  1.00  1.16           H  
ATOM   1082  N   LEU A  67       7.397  -1.745  25.471  1.00  1.11           N  
ATOM   1083  CA  LEU A  67       5.981  -1.446  25.647  1.00  1.11           C  
ATOM   1084  C   LEU A  67       5.178  -2.536  24.899  1.00  1.11           C  
ATOM   1085  O   LEU A  67       5.424  -2.744  23.710  1.00  1.11           O  
ATOM   1086  CB  LEU A  67       5.656  -0.030  25.132  1.00  1.11           C  
ATOM   1087  CG  LEU A  67       4.219   0.475  25.443  1.00  1.11           C  
ATOM   1088  CD1 LEU A  67       4.200   1.986  25.547  1.00  1.11           C  
ATOM   1089  CD2 LEU A  67       3.293   0.045  24.328  1.00  1.11           C  
ATOM   1090  H   LEU A  67       7.958  -1.180  24.850  1.00  1.11           H  
ATOM   1091  HA  LEU A  67       5.774  -1.434  26.705  1.00  1.11           H  
ATOM   1092 1HB  LEU A  67       6.361   0.671  25.574  1.00  1.11           H  
ATOM   1093 2HB  LEU A  67       5.785  -0.018  24.050  1.00  1.11           H  
ATOM   1094  HG  LEU A  67       3.886   0.062  26.389  1.00  1.11           H  
ATOM   1095 1HD1 LEU A  67       3.185   2.324  25.765  1.00  1.11           H  
ATOM   1096 2HD1 LEU A  67       4.867   2.308  26.348  1.00  1.11           H  
ATOM   1097 3HD1 LEU A  67       4.520   2.412  24.618  1.00  1.11           H  
ATOM   1098 1HD2 LEU A  67       2.277   0.390  24.531  1.00  1.11           H  
ATOM   1099 2HD2 LEU A  67       3.642   0.487  23.414  1.00  1.11           H  
ATOM   1100 3HD2 LEU A  67       3.302  -1.025  24.244  1.00  1.11           H  
ATOM   1101  N   PRO A  68       4.268  -3.292  25.575  1.00  1.03           N  
ATOM   1102  CA  PRO A  68       3.478  -4.408  25.043  1.00  1.03           C  
ATOM   1103  C   PRO A  68       2.766  -4.186  23.709  1.00  1.03           C  
ATOM   1104  O   PRO A  68       3.044  -4.881  22.729  1.00  1.03           O  
ATOM   1105  CB  PRO A  68       2.444  -4.608  26.158  1.00  1.03           C  
ATOM   1106  CG  PRO A  68       3.175  -4.232  27.405  1.00  1.03           C  
ATOM   1107  CD  PRO A  68       3.994  -3.033  27.021  1.00  1.03           C  
ATOM   1108  HA  PRO A  68       4.132  -5.287  24.971  1.00  1.03           H  
ATOM   1109 1HB  PRO A  68       1.553  -3.994  25.982  1.00  1.03           H  
ATOM   1110 2HB  PRO A  68       2.108  -5.656  26.164  1.00  1.03           H  
ATOM   1111 1HG  PRO A  68       2.461  -4.016  28.213  1.00  1.03           H  
ATOM   1112 2HG  PRO A  68       3.798  -5.070  27.746  1.00  1.03           H  
ATOM   1113 1HD  PRO A  68       3.434  -2.104  27.165  1.00  1.03           H  
ATOM   1114 2HD  PRO A  68       4.905  -3.093  27.630  1.00  1.03           H  
ATOM   1115  N   SER A  69       1.871  -3.205  23.623  1.00  0.93           N  
ATOM   1116  CA  SER A  69       1.101  -3.039  22.385  1.00  0.93           C  
ATOM   1117  C   SER A  69       1.818  -2.179  21.360  1.00  0.93           C  
ATOM   1118  O   SER A  69       1.278  -1.172  20.904  1.00  0.93           O  
ATOM   1119  CB  SER A  69      -0.229  -2.390  22.712  1.00  0.93           C  
ATOM   1120  OG  SER A  69      -0.997  -3.210  23.548  1.00  0.93           O  
ATOM   1121  H   SER A  69       1.686  -2.604  24.410  1.00  0.93           H  
ATOM   1122  HA  SER A  69       0.928  -4.024  21.951  1.00  0.93           H  
ATOM   1123 1HB  SER A  69      -0.053  -1.429  23.199  1.00  0.93           H  
ATOM   1124 2HB  SER A  69      -0.772  -2.193  21.789  1.00  0.93           H  
ATOM   1125  HG  SER A  69      -1.139  -4.026  23.060  1.00  0.93           H  
ATOM   1126  N   ARG A  70       3.023  -2.585  20.997  1.00  0.83           N  
ATOM   1127  CA  ARG A  70       3.824  -1.818  20.052  1.00  0.83           C  
ATOM   1128  C   ARG A  70       5.021  -2.628  19.552  1.00  0.83           C  
ATOM   1129  O   ARG A  70       5.601  -3.427  20.286  1.00  0.83           O  
ATOM   1130  CB  ARG A  70       4.275  -0.512  20.723  1.00  0.83           C  
ATOM   1131  CG  ARG A  70       4.752   0.612  19.866  1.00  0.83           C  
ATOM   1132  CD  ARG A  70       4.886   1.855  20.701  1.00  0.83           C  
ATOM   1133  NE  ARG A  70       6.024   1.778  21.624  1.00  0.83           N  
ATOM   1134  CZ  ARG A  70       6.401   2.724  22.509  1.00  0.83           C  
ATOM   1135  NH1 ARG A  70       5.741   3.848  22.651  1.00  0.83           N  
ATOM   1136  NH2 ARG A  70       7.469   2.477  23.231  1.00  0.83           N  
ATOM   1137  H   ARG A  70       3.370  -3.448  21.415  1.00  0.83           H  
ATOM   1138  HA  ARG A  70       3.198  -1.567  19.198  1.00  0.83           H  
ATOM   1139 1HB  ARG A  70       3.458  -0.105  21.283  1.00  0.83           H  
ATOM   1140 2HB  ARG A  70       5.077  -0.739  21.434  1.00  0.83           H  
ATOM   1141 1HG  ARG A  70       5.718   0.368  19.419  1.00  0.83           H  
ATOM   1142 2HG  ARG A  70       4.026   0.813  19.087  1.00  0.83           H  
ATOM   1143 1HD  ARG A  70       4.996   2.719  20.063  1.00  0.83           H  
ATOM   1144 2HD  ARG A  70       3.980   1.975  21.296  1.00  0.83           H  
ATOM   1145  HE  ARG A  70       6.622   0.939  21.591  1.00  0.83           H  
ATOM   1146 1HH1 ARG A  70       4.913   4.029  22.098  1.00  0.83           H  
ATOM   1147 2HH1 ARG A  70       6.044   4.528  23.330  1.00  0.83           H  
ATOM   1148 1HH2 ARG A  70       7.955   1.587  23.065  1.00  0.83           H  
ATOM   1149 2HH2 ARG A  70       7.802   3.145  23.909  1.00  0.83           H  
ATOM   1150  N   ILE A  71       5.413  -2.391  18.313  1.00  0.74           N  
ATOM   1151  CA  ILE A  71       6.630  -2.976  17.779  1.00  0.74           C  
ATOM   1152  C   ILE A  71       7.745  -2.007  18.109  1.00  0.74           C  
ATOM   1153  O   ILE A  71       7.687  -0.842  17.720  1.00  0.74           O  
ATOM   1154  CB  ILE A  71       6.544  -3.165  16.259  1.00  0.74           C  
ATOM   1155  CG1 ILE A  71       5.348  -4.033  15.877  1.00  0.74           C  
ATOM   1156  CG2 ILE A  71       7.832  -3.745  15.740  1.00  0.74           C  
ATOM   1157  CD1 ILE A  71       5.382  -5.396  16.486  1.00  0.74           C  
ATOM   1158  H   ILE A  71       4.871  -1.756  17.742  1.00  0.74           H  
ATOM   1159  HA  ILE A  71       6.829  -3.931  18.263  1.00  0.74           H  
ATOM   1160  HB  ILE A  71       6.388  -2.203  15.792  1.00  0.74           H  
ATOM   1161 1HG1 ILE A  71       4.430  -3.526  16.186  1.00  0.74           H  
ATOM   1162 2HG1 ILE A  71       5.330  -4.145  14.792  1.00  0.74           H  
ATOM   1163 1HG2 ILE A  71       7.780  -3.858  14.667  1.00  0.74           H  
ATOM   1164 2HG2 ILE A  71       8.662  -3.084  15.995  1.00  0.74           H  
ATOM   1165 3HG2 ILE A  71       7.989  -4.719  16.199  1.00  0.74           H  
ATOM   1166 1HD1 ILE A  71       4.513  -5.958  16.162  1.00  0.74           H  
ATOM   1167 2HD1 ILE A  71       6.287  -5.914  16.165  1.00  0.74           H  
ATOM   1168 3HD1 ILE A  71       5.380  -5.307  17.573  1.00  0.74           H  
ATOM   1169  N   ASN A  72       8.744  -2.455  18.847  1.00  0.67           N  
ATOM   1170  CA  ASN A  72       9.766  -1.517  19.276  1.00  0.67           C  
ATOM   1171  C   ASN A  72      11.025  -1.731  18.482  1.00  0.67           C  
ATOM   1172  O   ASN A  72      11.511  -2.848  18.391  1.00  0.67           O  
ATOM   1173  CB  ASN A  72       9.985  -1.663  20.768  1.00  0.67           C  
ATOM   1174  CG  ASN A  72       8.677  -1.341  21.600  1.00  0.67           C  
ATOM   1175  OD1 ASN A  72       8.343  -0.180  21.929  1.00  0.67           O  
ATOM   1176  ND2 ASN A  72       7.943  -2.397  21.891  1.00  0.67           N  
ATOM   1177  H   ASN A  72       8.795  -3.436  19.143  1.00  0.67           H  
ATOM   1178  HA  ASN A  72       9.447  -0.512  19.060  1.00  0.67           H  
ATOM   1179 1HB  ASN A  72      10.300  -2.686  20.992  1.00  0.67           H  
ATOM   1180 2HB  ASN A  72      10.786  -0.993  21.084  1.00  0.67           H  
ATOM   1181 1HD2 ASN A  72       7.058  -2.332  22.412  1.00  0.67           H  
ATOM   1182 2HD2 ASN A  72       8.239  -3.306  21.582  1.00  0.67           H  
ATOM   1183  N   VAL A  73      11.506  -0.690  17.837  1.00  0.63           N  
ATOM   1184  CA  VAL A  73      12.707  -0.822  17.039  1.00  0.63           C  
ATOM   1185  C   VAL A  73      13.793   0.060  17.637  1.00  0.63           C  
ATOM   1186  O   VAL A  73      13.582   1.258  17.831  1.00  0.63           O  
ATOM   1187  CB  VAL A  73      12.420  -0.374  15.601  1.00  0.63           C  
ATOM   1188  CG1 VAL A  73      13.690  -0.520  14.745  1.00  0.63           C  
ATOM   1189  CG2 VAL A  73      11.199  -1.145  15.033  1.00  0.63           C  
ATOM   1190  H   VAL A  73      11.034   0.214  17.886  1.00  0.63           H  
ATOM   1191  HA  VAL A  73      13.048  -1.854  17.049  1.00  0.63           H  
ATOM   1192  HB  VAL A  73      12.201   0.651  15.629  1.00  0.63           H  
ATOM   1193 1HG1 VAL A  73      13.498  -0.157  13.736  1.00  0.63           H  
ATOM   1194 2HG1 VAL A  73      14.498   0.066  15.189  1.00  0.63           H  
ATOM   1195 3HG1 VAL A  73      13.984  -1.568  14.704  1.00  0.63           H  
ATOM   1196 1HG2 VAL A  73      10.983  -0.792  14.024  1.00  0.63           H  
ATOM   1197 2HG2 VAL A  73      11.406  -2.206  15.007  1.00  0.63           H  
ATOM   1198 3HG2 VAL A  73      10.329  -0.961  15.670  1.00  0.63           H  
ATOM   1199  N   VAL A  74      14.938  -0.529  17.948  1.00  0.61           N  
ATOM   1200  CA  VAL A  74      16.037   0.221  18.536  1.00  0.61           C  
ATOM   1201  C   VAL A  74      17.133   0.434  17.519  1.00  0.61           C  
ATOM   1202  O   VAL A  74      17.593  -0.518  16.881  1.00  0.61           O  
ATOM   1203  CB  VAL A  74      16.589  -0.500  19.776  1.00  0.61           C  
ATOM   1204  CG1 VAL A  74      17.780   0.260  20.361  1.00  0.61           C  
ATOM   1205  CG2 VAL A  74      15.506  -0.572  20.808  1.00  0.61           C  
ATOM   1206  H   VAL A  74      15.049  -1.528  17.780  1.00  0.61           H  
ATOM   1207  HA  VAL A  74      15.665   1.190  18.856  1.00  0.61           H  
ATOM   1208  HB  VAL A  74      16.914  -1.505  19.497  1.00  0.61           H  
ATOM   1209 1HG1 VAL A  74      18.135  -0.261  21.244  1.00  0.61           H  
ATOM   1210 2HG1 VAL A  74      18.581   0.324  19.624  1.00  0.61           H  
ATOM   1211 3HG1 VAL A  74      17.458   1.266  20.638  1.00  0.61           H  
ATOM   1212 1HG2 VAL A  74      15.879  -1.094  21.685  1.00  0.61           H  
ATOM   1213 2HG2 VAL A  74      15.199   0.438  21.080  1.00  0.61           H  
ATOM   1214 3HG2 VAL A  74      14.662  -1.103  20.401  1.00  0.61           H  
ATOM   1215  N   VAL A  75      17.528   1.689  17.353  1.00  0.61           N  
ATOM   1216  CA  VAL A  75      18.544   2.022  16.379  1.00  0.61           C  
ATOM   1217  C   VAL A  75      19.901   2.140  17.047  1.00  0.61           C  
ATOM   1218  O   VAL A  75      20.119   3.015  17.908  1.00  0.61           O  
ATOM   1219  CB  VAL A  75      18.191   3.353  15.693  1.00  0.61           C  
ATOM   1220  CG1 VAL A  75      19.242   3.676  14.693  1.00  0.61           C  
ATOM   1221  CG2 VAL A  75      16.833   3.255  15.065  1.00  0.61           C  
ATOM   1222  H   VAL A  75      17.077   2.424  17.899  1.00  0.61           H  
ATOM   1223  HA  VAL A  75      18.596   1.231  15.635  1.00  0.61           H  
ATOM   1224  HB  VAL A  75      18.182   4.152  16.434  1.00  0.61           H  
ATOM   1225 1HG1 VAL A  75      19.010   4.622  14.203  1.00  0.61           H  
ATOM   1226 2HG1 VAL A  75      20.214   3.746  15.181  1.00  0.61           H  
ATOM   1227 3HG1 VAL A  75      19.259   2.876  13.971  1.00  0.61           H  
ATOM   1228 1HG2 VAL A  75      16.577   4.197  14.580  1.00  0.61           H  
ATOM   1229 2HG2 VAL A  75      16.856   2.467  14.340  1.00  0.61           H  
ATOM   1230 3HG2 VAL A  75      16.092   3.027  15.835  1.00  0.61           H  
ATOM   1231  N   SER A  76      20.811   1.231  16.685  1.00  0.63           N  
ATOM   1232  CA  SER A  76      22.109   1.232  17.318  1.00  0.63           C  
ATOM   1233  C   SER A  76      23.155   0.389  16.622  1.00  0.63           C  
ATOM   1234  O   SER A  76      22.875  -0.688  16.107  1.00  0.63           O  
ATOM   1235  CB  SER A  76      22.000   0.707  18.704  1.00  0.63           C  
ATOM   1236  OG  SER A  76      23.234   0.840  19.355  1.00  0.63           O  
ATOM   1237  H   SER A  76      20.589   0.535  15.971  1.00  0.63           H  
ATOM   1238  HA  SER A  76      22.467   2.262  17.344  1.00  0.63           H  
ATOM   1239 1HB  SER A  76      21.237   1.219  19.212  1.00  0.63           H  
ATOM   1240 2HB  SER A  76      21.718  -0.338  18.672  1.00  0.63           H  
ATOM   1241  HG  SER A  76      23.399   1.793  19.385  1.00  0.63           H  
ATOM   1242  N   THR A  77      24.394   0.823  16.733  1.00  0.65           N  
ATOM   1243  CA  THR A  77      25.518   0.050  16.244  1.00  0.65           C  
ATOM   1244  C   THR A  77      26.309  -0.574  17.397  1.00  0.65           C  
ATOM   1245  O   THR A  77      27.367  -1.163  17.180  1.00  0.65           O  
ATOM   1246  CB  THR A  77      26.435   0.940  15.390  1.00  0.65           C  
ATOM   1247  OG1 THR A  77      26.945   2.046  16.189  1.00  0.65           O  
ATOM   1248  CG2 THR A  77      25.640   1.490  14.212  1.00  0.65           C  
ATOM   1249  H   THR A  77      24.561   1.724  17.155  1.00  0.65           H  
ATOM   1250  HA  THR A  77      25.141  -0.756  15.620  1.00  0.65           H  
ATOM   1251  HB  THR A  77      27.273   0.352  15.018  1.00  0.65           H  
ATOM   1252  HG1 THR A  77      27.407   2.666  15.612  1.00  0.65           H  
ATOM   1253 1HG2 THR A  77      26.283   2.118  13.598  1.00  0.65           H  
ATOM   1254 2HG2 THR A  77      25.264   0.667  13.617  1.00  0.65           H  
ATOM   1255 3HG2 THR A  77      24.800   2.081  14.575  1.00  0.65           H  
ATOM   1256  N   GLN A  78      25.816  -0.384  18.627  1.00  0.69           N  
ATOM   1257  CA  GLN A  78      26.527  -0.831  19.823  1.00  0.69           C  
ATOM   1258  C   GLN A  78      25.914  -2.050  20.532  1.00  0.69           C  
ATOM   1259  O   GLN A  78      26.584  -2.706  21.330  1.00  0.69           O  
ATOM   1260  CB  GLN A  78      26.633   0.339  20.795  1.00  0.69           C  
ATOM   1261  CG  GLN A  78      27.339   1.563  20.189  1.00  0.69           C  
ATOM   1262  CD  GLN A  78      28.789   1.299  19.793  1.00  0.69           C  
ATOM   1263  OE1 GLN A  78      29.614   0.923  20.634  1.00  0.69           O  
ATOM   1264  NE2 GLN A  78      29.107   1.488  18.504  1.00  0.69           N  
ATOM   1265  H   GLN A  78      24.926   0.084  18.734  1.00  0.69           H  
ATOM   1266  HA  GLN A  78      27.537  -1.108  19.523  1.00  0.69           H  
ATOM   1267 1HB  GLN A  78      25.638   0.638  21.107  1.00  0.69           H  
ATOM   1268 2HB  GLN A  78      27.179   0.029  21.686  1.00  0.69           H  
ATOM   1269 1HG  GLN A  78      26.798   1.873  19.295  1.00  0.69           H  
ATOM   1270 2HG  GLN A  78      27.330   2.367  20.923  1.00  0.69           H  
ATOM   1271 1HE2 GLN A  78      30.043   1.321  18.194  1.00  0.69           H  
ATOM   1272 2HE2 GLN A  78      28.403   1.784  17.825  1.00  0.69           H  
ATOM   1273  N   LEU A  79      24.637  -2.336  20.287  1.00  0.73           N  
ATOM   1274  CA  LEU A  79      23.989  -3.450  20.979  1.00  0.73           C  
ATOM   1275  C   LEU A  79      24.248  -4.752  20.250  1.00  0.73           C  
ATOM   1276  O   LEU A  79      24.277  -4.785  19.019  1.00  0.73           O  
ATOM   1277  CB  LEU A  79      22.469  -3.240  21.076  1.00  0.73           C  
ATOM   1278  CG  LEU A  79      22.003  -2.014  21.864  1.00  0.73           C  
ATOM   1279  CD1 LEU A  79      20.504  -1.886  21.755  1.00  0.73           C  
ATOM   1280  CD2 LEU A  79      22.417  -2.161  23.323  1.00  0.73           C  
ATOM   1281  H   LEU A  79      24.117  -1.784  19.622  1.00  0.73           H  
ATOM   1282  HA  LEU A  79      24.401  -3.528  21.984  1.00  0.73           H  
ATOM   1283 1HB  LEU A  79      22.082  -3.135  20.074  1.00  0.73           H  
ATOM   1284 2HB  LEU A  79      22.014  -4.127  21.526  1.00  0.73           H  
ATOM   1285  HG  LEU A  79      22.449  -1.128  21.440  1.00  0.73           H  
ATOM   1286 1HD1 LEU A  79      20.178  -1.010  22.307  1.00  0.73           H  
ATOM   1287 2HD1 LEU A  79      20.226  -1.776  20.719  1.00  0.73           H  
ATOM   1288 3HD1 LEU A  79      20.035  -2.777  22.168  1.00  0.73           H  
ATOM   1289 1HD2 LEU A  79      22.087  -1.294  23.890  1.00  0.73           H  
ATOM   1290 2HD2 LEU A  79      21.956  -3.061  23.738  1.00  0.73           H  
ATOM   1291 3HD2 LEU A  79      23.502  -2.249  23.385  1.00  0.73           H  
ATOM   1292  N   GLU A  80      24.387  -5.833  21.005  1.00  0.77           N  
ATOM   1293  CA  GLU A  80      24.506  -7.153  20.401  1.00  0.77           C  
ATOM   1294  C   GLU A  80      23.120  -7.765  20.226  1.00  0.77           C  
ATOM   1295  O   GLU A  80      22.886  -8.570  19.323  1.00  0.77           O  
ATOM   1296  CB  GLU A  80      25.387  -8.065  21.260  1.00  0.77           C  
ATOM   1297  CG  GLU A  80      26.841  -7.606  21.381  1.00  0.77           C  
ATOM   1298  CD  GLU A  80      27.693  -8.515  22.246  1.00  0.77           C  
ATOM   1299  OE1 GLU A  80      27.164  -9.446  22.806  1.00  0.77           O  
ATOM   1300  OE2 GLU A  80      28.874  -8.271  22.341  1.00  0.77           O  
ATOM   1301  H   GLU A  80      24.402  -5.737  22.010  1.00  0.77           H  
ATOM   1302  HA  GLU A  80      24.964  -7.051  19.417  1.00  0.77           H  
ATOM   1303 1HB  GLU A  80      24.969  -8.130  22.265  1.00  0.77           H  
ATOM   1304 2HB  GLU A  80      25.384  -9.071  20.840  1.00  0.77           H  
ATOM   1305 1HG  GLU A  80      27.276  -7.561  20.383  1.00  0.77           H  
ATOM   1306 2HG  GLU A  80      26.855  -6.598  21.796  1.00  0.77           H  
ATOM   1307  N   SER A  81      22.205  -7.383  21.114  1.00  0.82           N  
ATOM   1308  CA  SER A  81      20.854  -7.913  21.100  1.00  0.82           C  
ATOM   1309  C   SER A  81      19.885  -7.028  21.872  1.00  0.82           C  
ATOM   1310  O   SER A  81      20.291  -6.183  22.674  1.00  0.82           O  
ATOM   1311  CB  SER A  81      20.832  -9.313  21.690  1.00  0.82           C  
ATOM   1312  OG  SER A  81      21.117  -9.286  23.063  1.00  0.82           O  
ATOM   1313  H   SER A  81      22.462  -6.709  21.815  1.00  0.82           H  
ATOM   1314  HA  SER A  81      20.515  -7.962  20.065  1.00  0.82           H  
ATOM   1315 1HB  SER A  81      19.848  -9.755  21.532  1.00  0.82           H  
ATOM   1316 2HB  SER A  81      21.558  -9.940  21.177  1.00  0.82           H  
ATOM   1317  HG  SER A  81      20.380  -8.821  23.474  1.00  0.82           H  
ATOM   1318  N   VAL A  82      18.608  -7.281  21.627  1.00  0.86           N  
ATOM   1319  CA  VAL A  82      17.457  -6.665  22.273  1.00  0.86           C  
ATOM   1320  C   VAL A  82      16.475  -7.782  22.693  1.00  0.86           C  
ATOM   1321  O   VAL A  82      16.574  -8.893  22.175  1.00  0.86           O  
ATOM   1322  CB  VAL A  82      16.811  -5.663  21.296  1.00  0.86           C  
ATOM   1323  CG1 VAL A  82      17.747  -4.504  20.971  1.00  0.86           C  
ATOM   1324  CG2 VAL A  82      16.464  -6.405  20.051  1.00  0.86           C  
ATOM   1325  H   VAL A  82      18.412  -7.982  20.927  1.00  0.86           H  
ATOM   1326  HA  VAL A  82      17.808  -6.125  23.151  1.00  0.86           H  
ATOM   1327  HB  VAL A  82      15.937  -5.254  21.708  1.00  0.86           H  
ATOM   1328 1HG1 VAL A  82      17.252  -3.827  20.271  1.00  0.86           H  
ATOM   1329 2HG1 VAL A  82      17.979  -3.967  21.889  1.00  0.86           H  
ATOM   1330 3HG1 VAL A  82      18.655  -4.867  20.532  1.00  0.86           H  
ATOM   1331 1HG2 VAL A  82      15.996  -5.730  19.352  1.00  0.86           H  
ATOM   1332 2HG2 VAL A  82      17.360  -6.824  19.604  1.00  0.86           H  
ATOM   1333 3HG2 VAL A  82      15.768  -7.212  20.298  1.00  0.86           H  
ATOM   1334  N   PRO A  83      15.570  -7.537  23.662  1.00  0.87           N  
ATOM   1335  CA  PRO A  83      14.549  -8.454  24.160  1.00  0.87           C  
ATOM   1336  C   PRO A  83      13.428  -8.736  23.165  1.00  0.87           C  
ATOM   1337  O   PRO A  83      13.195  -7.967  22.236  1.00  0.87           O  
ATOM   1338  CB  PRO A  83      14.012  -7.710  25.393  1.00  0.87           C  
ATOM   1339  CG  PRO A  83      14.297  -6.267  25.133  1.00  0.87           C  
ATOM   1340  CD  PRO A  83      15.605  -6.264  24.393  1.00  0.87           C  
ATOM   1341  HA  PRO A  83      15.031  -9.392  24.459  1.00  0.87           H  
ATOM   1342 1HB  PRO A  83      12.932  -7.910  25.501  1.00  0.87           H  
ATOM   1343 2HB  PRO A  83      14.501  -8.091  26.302  1.00  0.87           H  
ATOM   1344 1HG  PRO A  83      13.476  -5.820  24.546  1.00  0.87           H  
ATOM   1345 2HG  PRO A  83      14.342  -5.710  26.084  1.00  0.87           H  
ATOM   1346 1HD  PRO A  83      15.597  -5.410  23.756  1.00  0.87           H  
ATOM   1347 2HD  PRO A  83      16.447  -6.252  25.101  1.00  0.87           H  
ATOM   1348  N   GLU A  84      12.731  -9.846  23.388  1.00  0.86           N  
ATOM   1349  CA  GLU A  84      11.602 -10.238  22.550  1.00  0.86           C  
ATOM   1350  C   GLU A  84      10.592  -9.104  22.433  1.00  0.86           C  
ATOM   1351  O   GLU A  84      10.220  -8.484  23.428  1.00  0.86           O  
ATOM   1352  CB  GLU A  84      10.925 -11.490  23.122  1.00  0.86           C  
ATOM   1353  CG  GLU A  84       9.778 -12.039  22.271  1.00  0.86           C  
ATOM   1354  CD  GLU A  84       9.178 -13.317  22.821  1.00  0.86           C  
ATOM   1355  OE1 GLU A  84       9.616 -13.769  23.853  1.00  0.86           O  
ATOM   1356  OE2 GLU A  84       8.280 -13.838  22.201  1.00  0.86           O  
ATOM   1357  H   GLU A  84      12.986 -10.441  24.163  1.00  0.86           H  
ATOM   1358  HA  GLU A  84      11.976 -10.466  21.553  1.00  0.86           H  
ATOM   1359 1HB  GLU A  84      11.664 -12.282  23.238  1.00  0.86           H  
ATOM   1360 2HB  GLU A  84      10.527 -11.266  24.112  1.00  0.86           H  
ATOM   1361 1HG  GLU A  84       8.993 -11.287  22.214  1.00  0.86           H  
ATOM   1362 2HG  GLU A  84      10.143 -12.219  21.261  1.00  0.86           H  
ATOM   1363  N   GLY A  85      10.158  -8.839  21.199  1.00  0.82           N  
ATOM   1364  CA  GLY A  85       9.217  -7.759  20.903  1.00  0.82           C  
ATOM   1365  C   GLY A  85       9.943  -6.506  20.401  1.00  0.82           C  
ATOM   1366  O   GLY A  85       9.304  -5.572  19.882  1.00  0.82           O  
ATOM   1367  H   GLY A  85      10.504  -9.402  20.435  1.00  0.82           H  
ATOM   1368 1HA  GLY A  85       8.504  -8.098  20.152  1.00  0.82           H  
ATOM   1369 2HA  GLY A  85       8.648  -7.517  21.800  1.00  0.82           H  
ATOM   1370  N   THR A  86      11.278  -6.526  20.525  1.00  0.76           N  
ATOM   1371  CA  THR A  86      12.118  -5.432  20.090  1.00  0.76           C  
ATOM   1372  C   THR A  86      13.029  -5.869  18.927  1.00  0.76           C  
ATOM   1373  O   THR A  86      13.608  -6.957  18.946  1.00  0.76           O  
ATOM   1374  CB  THR A  86      12.975  -4.899  21.258  1.00  0.76           C  
ATOM   1375  OG1 THR A  86      12.119  -4.479  22.320  1.00  0.76           O  
ATOM   1376  CG2 THR A  86      13.789  -3.698  20.825  1.00  0.76           C  
ATOM   1377  H   THR A  86      11.739  -7.309  20.988  1.00  0.76           H  
ATOM   1378  HA  THR A  86      11.472  -4.643  19.755  1.00  0.76           H  
ATOM   1379  HB  THR A  86      13.636  -5.673  21.610  1.00  0.76           H  
ATOM   1380  HG1 THR A  86      11.740  -5.264  22.735  1.00  0.76           H  
ATOM   1381 1HG2 THR A  86      14.370  -3.335  21.672  1.00  0.76           H  
ATOM   1382 2HG2 THR A  86      14.461  -3.967  20.022  1.00  0.76           H  
ATOM   1383 3HG2 THR A  86      13.118  -2.917  20.483  1.00  0.76           H  
ATOM   1384  N   HIS A  87      13.134  -5.020  17.910  1.00  0.71           N  
ATOM   1385  CA  HIS A  87      13.993  -5.243  16.753  1.00  0.71           C  
ATOM   1386  C   HIS A  87      15.264  -4.429  16.919  1.00  0.71           C  
ATOM   1387  O   HIS A  87      15.251  -3.385  17.574  1.00  0.71           O  
ATOM   1388  CB  HIS A  87      13.306  -4.797  15.460  1.00  0.71           C  
ATOM   1389  CG  HIS A  87      12.097  -5.568  15.078  1.00  0.71           C  
ATOM   1390  ND1 HIS A  87      12.106  -6.525  14.086  1.00  0.71           N  
ATOM   1391  CD2 HIS A  87      10.838  -5.534  15.557  1.00  0.71           C  
ATOM   1392  CE1 HIS A  87      10.898  -7.041  13.964  1.00  0.71           C  
ATOM   1393  NE2 HIS A  87      10.109  -6.465  14.845  1.00  0.71           N  
ATOM   1394  H   HIS A  87      12.597  -4.165  17.966  1.00  0.71           H  
ATOM   1395  HA  HIS A  87      14.262  -6.296  16.674  1.00  0.71           H  
ATOM   1396 1HB  HIS A  87      13.018  -3.762  15.560  1.00  0.71           H  
ATOM   1397 2HB  HIS A  87      14.017  -4.851  14.636  1.00  0.71           H  
ATOM   1398  HD2 HIS A  87      10.479  -4.889  16.363  1.00  0.71           H  
ATOM   1399  HE1 HIS A  87      10.606  -7.818  13.259  1.00  0.71           H  
ATOM   1400  HE2 HIS A  87       9.130  -6.682  14.974  1.00  0.71           H  
ATOM   1401  N   LEU A  88      16.354  -4.897  16.328  1.00  0.67           N  
ATOM   1402  CA  LEU A  88      17.601  -4.145  16.373  1.00  0.67           C  
ATOM   1403  C   LEU A  88      18.118  -3.894  14.973  1.00  0.67           C  
ATOM   1404  O   LEU A  88      18.328  -4.823  14.189  1.00  0.67           O  
ATOM   1405  CB  LEU A  88      18.636  -4.882  17.228  1.00  0.67           C  
ATOM   1406  CG  LEU A  88      20.024  -4.267  17.322  1.00  0.67           C  
ATOM   1407  CD1 LEU A  88      19.935  -2.888  17.962  1.00  0.67           C  
ATOM   1408  CD2 LEU A  88      20.908  -5.195  18.178  1.00  0.67           C  
ATOM   1409  H   LEU A  88      16.315  -5.772  15.823  1.00  0.67           H  
ATOM   1410  HA  LEU A  88      17.413  -3.176  16.836  1.00  0.67           H  
ATOM   1411 1HB  LEU A  88      18.250  -4.950  18.221  1.00  0.67           H  
ATOM   1412 2HB  LEU A  88      18.750  -5.891  16.839  1.00  0.67           H  
ATOM   1413  HG  LEU A  88      20.452  -4.156  16.323  1.00  0.67           H  
ATOM   1414 1HD1 LEU A  88      20.931  -2.459  18.027  1.00  0.67           H  
ATOM   1415 2HD1 LEU A  88      19.309  -2.244  17.353  1.00  0.67           H  
ATOM   1416 3HD1 LEU A  88      19.507  -2.979  18.946  1.00  0.67           H  
ATOM   1417 1HD2 LEU A  88      21.900  -4.769  18.248  1.00  0.67           H  
ATOM   1418 2HD2 LEU A  88      20.489  -5.296  19.173  1.00  0.67           H  
ATOM   1419 3HD2 LEU A  88      20.972  -6.180  17.716  1.00  0.67           H  
ATOM   1420  N   VAL A  89      18.282  -2.621  14.665  1.00  0.65           N  
ATOM   1421  CA  VAL A  89      18.731  -2.171  13.361  1.00  0.65           C  
ATOM   1422  C   VAL A  89      19.942  -1.274  13.566  1.00  0.65           C  
ATOM   1423  O   VAL A  89      20.164  -0.824  14.690  1.00  0.65           O  
ATOM   1424  CB  VAL A  89      17.607  -1.412  12.671  1.00  0.65           C  
ATOM   1425  CG1 VAL A  89      16.363  -2.300  12.490  1.00  0.65           C  
ATOM   1426  CG2 VAL A  89      17.299  -0.211  13.443  1.00  0.65           C  
ATOM   1427  H   VAL A  89      18.080  -1.922  15.385  1.00  0.65           H  
ATOM   1428  HA  VAL A  89      19.019  -3.032  12.756  1.00  0.65           H  
ATOM   1429  HB  VAL A  89      17.931  -1.135  11.712  1.00  0.65           H  
ATOM   1430 1HG1 VAL A  89      15.585  -1.734  11.971  1.00  0.65           H  
ATOM   1431 2HG1 VAL A  89      16.628  -3.178  11.899  1.00  0.65           H  
ATOM   1432 3HG1 VAL A  89      15.988  -2.616  13.460  1.00  0.65           H  
ATOM   1433 1HG2 VAL A  89      16.536   0.307  12.935  1.00  0.65           H  
ATOM   1434 2HG2 VAL A  89      16.959  -0.484  14.437  1.00  0.65           H  
ATOM   1435 3HG2 VAL A  89      18.188   0.411  13.512  1.00  0.65           H  
ATOM   1436  N   LYS A  90      20.717  -0.989  12.509  1.00  0.65           N  
ATOM   1437  CA  LYS A  90      21.929  -0.190  12.706  1.00  0.65           C  
ATOM   1438  C   LYS A  90      21.734   1.305  12.489  1.00  0.65           C  
ATOM   1439  O   LYS A  90      22.539   2.124  12.939  1.00  0.65           O  
ATOM   1440  CB  LYS A  90      23.011  -0.705  11.762  1.00  0.65           C  
ATOM   1441  CG  LYS A  90      23.379  -2.181  11.977  1.00  0.65           C  
ATOM   1442  CD  LYS A  90      23.991  -2.428  13.345  1.00  0.65           C  
ATOM   1443  CE  LYS A  90      24.366  -3.895  13.540  1.00  0.65           C  
ATOM   1444  NZ  LYS A  90      24.977  -4.139  14.878  1.00  0.65           N  
ATOM   1445  H   LYS A  90      20.507  -1.320  11.554  1.00  0.65           H  
ATOM   1446  HA  LYS A  90      22.268  -0.335  13.728  1.00  0.65           H  
ATOM   1447 1HB  LYS A  90      22.664  -0.598  10.730  1.00  0.65           H  
ATOM   1448 2HB  LYS A  90      23.907  -0.105  11.866  1.00  0.65           H  
ATOM   1449 1HG  LYS A  90      22.476  -2.786  11.881  1.00  0.65           H  
ATOM   1450 2HG  LYS A  90      24.085  -2.492  11.208  1.00  0.65           H  
ATOM   1451 1HD  LYS A  90      24.883  -1.817  13.460  1.00  0.65           H  
ATOM   1452 2HD  LYS A  90      23.273  -2.145  14.114  1.00  0.65           H  
ATOM   1453 1HE  LYS A  90      23.464  -4.499  13.452  1.00  0.65           H  
ATOM   1454 2HE  LYS A  90      25.072  -4.198  12.767  1.00  0.65           H  
ATOM   1455 1HZ  LYS A  90      25.201  -5.116  14.983  1.00  0.65           H  
ATOM   1456 2HZ  LYS A  90      25.822  -3.593  14.962  1.00  0.65           H  
ATOM   1457 3HZ  LYS A  90      24.319  -3.864  15.602  1.00  0.65           H  
ATOM   1458  N   SER A  91      20.675   1.661  11.781  1.00  0.66           N  
ATOM   1459  CA  SER A  91      20.447   3.047  11.401  1.00  0.66           C  
ATOM   1460  C   SER A  91      18.981   3.387  11.206  1.00  0.66           C  
ATOM   1461  O   SER A  91      18.117   2.507  11.144  1.00  0.66           O  
ATOM   1462  CB  SER A  91      21.194   3.353  10.116  1.00  0.66           C  
ATOM   1463  OG  SER A  91      20.671   2.617   9.017  1.00  0.66           O  
ATOM   1464  H   SER A  91      20.047   0.936  11.468  1.00  0.66           H  
ATOM   1465  HA  SER A  91      20.843   3.686  12.190  1.00  0.66           H  
ATOM   1466 1HB  SER A  91      21.122   4.419   9.906  1.00  0.66           H  
ATOM   1467 2HB  SER A  91      22.250   3.120  10.244  1.00  0.66           H  
ATOM   1468  HG  SER A  91      20.981   1.700   9.137  1.00  0.66           H  
ATOM   1469  N   PHE A  92      18.703   4.678  11.080  1.00  0.69           N  
ATOM   1470  CA  PHE A  92      17.345   5.118  10.819  1.00  0.69           C  
ATOM   1471  C   PHE A  92      16.927   4.621   9.443  1.00  0.69           C  
ATOM   1472  O   PHE A  92      15.789   4.204   9.262  1.00  0.69           O  
ATOM   1473  CB  PHE A  92      17.202   6.616  11.000  1.00  0.69           C  
ATOM   1474  CG  PHE A  92      15.777   7.121  10.881  1.00  0.69           C  
ATOM   1475  CD1 PHE A  92      14.801   6.660  11.756  1.00  0.69           C  
ATOM   1476  CD2 PHE A  92      15.426   8.098   9.971  1.00  0.69           C  
ATOM   1477  CE1 PHE A  92      13.507   7.142  11.702  1.00  0.69           C  
ATOM   1478  CE2 PHE A  92      14.137   8.586   9.931  1.00  0.69           C  
ATOM   1479  CZ  PHE A  92      13.184   8.108  10.785  1.00  0.69           C  
ATOM   1480  H   PHE A  92      19.441   5.369  11.161  1.00  0.69           H  
ATOM   1481  HA  PHE A  92      16.689   4.654  11.558  1.00  0.69           H  
ATOM   1482 1HB  PHE A  92      17.582   6.905  11.982  1.00  0.69           H  
ATOM   1483 2HB  PHE A  92      17.809   7.136  10.257  1.00  0.69           H  
ATOM   1484  HD1 PHE A  92      15.074   5.901  12.487  1.00  0.69           H  
ATOM   1485  HD2 PHE A  92      16.184   8.491   9.289  1.00  0.69           H  
ATOM   1486  HE1 PHE A  92      12.751   6.763  12.393  1.00  0.69           H  
ATOM   1487  HE2 PHE A  92      13.879   9.350   9.223  1.00  0.69           H  
ATOM   1488  HZ  PHE A  92      12.181   8.498  10.734  1.00  0.69           H  
ATOM   1489  N   GLU A  93      17.825   4.670   8.457  1.00  0.71           N  
ATOM   1490  CA  GLU A  93      17.441   4.123   7.160  1.00  0.71           C  
ATOM   1491  C   GLU A  93      17.036   2.647   7.309  1.00  0.71           C  
ATOM   1492  O   GLU A  93      16.014   2.226   6.753  1.00  0.71           O  
ATOM   1493  CB  GLU A  93      18.552   4.256   6.119  1.00  0.71           C  
ATOM   1494  CG  GLU A  93      18.142   3.659   4.791  1.00  0.71           C  
ATOM   1495  CD  GLU A  93      19.129   3.770   3.665  1.00  0.71           C  
ATOM   1496  OE1 GLU A  93      20.137   4.419   3.813  1.00  0.71           O  
ATOM   1497  OE2 GLU A  93      18.870   3.148   2.645  1.00  0.71           O  
ATOM   1498  H   GLU A  93      18.751   5.039   8.616  1.00  0.71           H  
ATOM   1499  HA  GLU A  93      16.576   4.673   6.797  1.00  0.71           H  
ATOM   1500 1HB  GLU A  93      18.796   5.307   5.969  1.00  0.71           H  
ATOM   1501 2HB  GLU A  93      19.451   3.746   6.470  1.00  0.71           H  
ATOM   1502 1HG  GLU A  93      17.984   2.618   4.981  1.00  0.71           H  
ATOM   1503 2HG  GLU A  93      17.189   4.091   4.484  1.00  0.71           H  
ATOM   1504  N   ASP A  94      17.806   1.846   8.074  1.00  0.74           N  
ATOM   1505  CA  ASP A  94      17.399   0.443   8.245  1.00  0.74           C  
ATOM   1506  C   ASP A  94      16.013   0.363   8.886  1.00  0.74           C  
ATOM   1507  O   ASP A  94      15.188  -0.468   8.486  1.00  0.74           O  
ATOM   1508  CB  ASP A  94      18.338  -0.365   9.144  1.00  0.74           C  
ATOM   1509  CG  ASP A  94      19.694  -0.774   8.628  1.00  0.74           C  
ATOM   1510  OD1 ASP A  94      19.951  -0.695   7.447  1.00  0.74           O  
ATOM   1511  OD2 ASP A  94      20.496  -1.202   9.474  1.00  0.74           O  
ATOM   1512  H   ASP A  94      18.657   2.206   8.512  1.00  0.74           H  
ATOM   1513  HA  ASP A  94      17.354  -0.029   7.264  1.00  0.74           H  
ATOM   1514 1HB  ASP A  94      18.504   0.221  10.039  1.00  0.74           H  
ATOM   1515 2HB  ASP A  94      17.818  -1.272   9.440  1.00  0.74           H  
ATOM   1516  N   SER A  95      15.742   1.260   9.852  1.00  0.78           N  
ATOM   1517  CA  SER A  95      14.448   1.278  10.515  1.00  0.78           C  
ATOM   1518  C   SER A  95      13.353   1.542   9.507  1.00  0.78           C  
ATOM   1519  O   SER A  95      12.326   0.878   9.523  1.00  0.78           O  
ATOM   1520  CB  SER A  95      14.367   2.380  11.549  1.00  0.78           C  
ATOM   1521  OG  SER A  95      15.220   2.187  12.593  1.00  0.78           O  
ATOM   1522  H   SER A  95      16.469   1.911  10.149  1.00  0.78           H  
ATOM   1523  HA  SER A  95      14.276   0.311  10.987  1.00  0.78           H  
ATOM   1524 1HB  SER A  95      14.571   3.328  11.093  1.00  0.78           H  
ATOM   1525 2HB  SER A  95      13.359   2.429  11.906  1.00  0.78           H  
ATOM   1526  HG  SER A  95      16.102   2.083  12.193  1.00  0.78           H  
ATOM   1527  N   LEU A  96      13.588   2.480   8.595  1.00  0.82           N  
ATOM   1528  CA  LEU A  96      12.580   2.818   7.603  1.00  0.82           C  
ATOM   1529  C   LEU A  96      12.304   1.622   6.686  1.00  0.82           C  
ATOM   1530  O   LEU A  96      11.146   1.350   6.358  1.00  0.82           O  
ATOM   1531  CB  LEU A  96      13.038   4.061   6.830  1.00  0.82           C  
ATOM   1532  CG  LEU A  96      13.052   5.385   7.672  1.00  0.82           C  
ATOM   1533  CD1 LEU A  96      13.726   6.485   6.888  1.00  0.82           C  
ATOM   1534  CD2 LEU A  96      11.638   5.786   8.008  1.00  0.82           C  
ATOM   1535  H   LEU A  96      14.466   2.996   8.629  1.00  0.82           H  
ATOM   1536  HA  LEU A  96      11.664   3.070   8.110  1.00  0.82           H  
ATOM   1537 1HB  LEU A  96      14.046   3.891   6.458  1.00  0.82           H  
ATOM   1538 2HB  LEU A  96      12.373   4.209   5.975  1.00  0.82           H  
ATOM   1539  HG  LEU A  96      13.611   5.226   8.594  1.00  0.82           H  
ATOM   1540 1HD1 LEU A  96      13.735   7.393   7.465  1.00  0.82           H  
ATOM   1541 2HD1 LEU A  96      14.745   6.196   6.660  1.00  0.82           H  
ATOM   1542 3HD1 LEU A  96      13.192   6.656   5.977  1.00  0.82           H  
ATOM   1543 1HD2 LEU A  96      11.658   6.698   8.597  1.00  0.82           H  
ATOM   1544 2HD2 LEU A  96      11.086   5.960   7.088  1.00  0.82           H  
ATOM   1545 3HD2 LEU A  96      11.163   5.000   8.577  1.00  0.82           H  
ATOM   1546  N   HIS A  97      13.332   0.844   6.337  1.00  0.86           N  
ATOM   1547  CA  HIS A  97      13.099  -0.324   5.480  1.00  0.86           C  
ATOM   1548  C   HIS A  97      12.293  -1.385   6.248  1.00  0.86           C  
ATOM   1549  O   HIS A  97      11.364  -2.006   5.706  1.00  0.86           O  
ATOM   1550  CB  HIS A  97      14.425  -0.916   4.985  1.00  0.86           C  
ATOM   1551  CG  HIS A  97      15.149  -0.047   3.981  1.00  0.86           C  
ATOM   1552  ND1 HIS A  97      14.632   0.255   2.735  1.00  0.86           N  
ATOM   1553  CD2 HIS A  97      16.342   0.574   4.052  1.00  0.86           C  
ATOM   1554  CE1 HIS A  97      15.485   1.044   2.089  1.00  0.86           C  
ATOM   1555  NE2 HIS A  97      16.529   1.255   2.867  1.00  0.86           N  
ATOM   1556  H   HIS A  97      14.281   1.101   6.630  1.00  0.86           H  
ATOM   1557  HA  HIS A  97      12.514  -0.027   4.610  1.00  0.86           H  
ATOM   1558 1HB  HIS A  97      15.090  -1.070   5.841  1.00  0.86           H  
ATOM   1559 2HB  HIS A  97      14.243  -1.889   4.534  1.00  0.86           H  
ATOM   1560  HD2 HIS A  97      17.024   0.547   4.897  1.00  0.86           H  
ATOM   1561  HE1 HIS A  97      15.345   1.453   1.090  1.00  0.86           H  
ATOM   1562  HE2 HIS A  97      17.363   1.844   2.650  1.00  0.86           H  
ATOM   1563  N   LEU A  98      12.619  -1.563   7.531  1.00  0.91           N  
ATOM   1564  CA  LEU A  98      11.887  -2.486   8.387  1.00  0.91           C  
ATOM   1565  C   LEU A  98      10.431  -2.079   8.470  1.00  0.91           C  
ATOM   1566  O   LEU A  98       9.525  -2.892   8.270  1.00  0.91           O  
ATOM   1567  CB  LEU A  98      12.485  -2.518   9.796  1.00  0.91           C  
ATOM   1568  CG  LEU A  98      11.700  -3.329  10.839  1.00  0.91           C  
ATOM   1569  CD1 LEU A  98      11.620  -4.785  10.437  1.00  0.91           C  
ATOM   1570  CD2 LEU A  98      12.364  -3.168  12.184  1.00  0.91           C  
ATOM   1571  H   LEU A  98      13.405  -1.039   7.923  1.00  0.91           H  
ATOM   1572  HA  LEU A  98      11.944  -3.484   7.951  1.00  0.91           H  
ATOM   1573 1HB  LEU A  98      13.491  -2.927   9.737  1.00  0.91           H  
ATOM   1574 2HB  LEU A  98      12.557  -1.504  10.166  1.00  0.91           H  
ATOM   1575  HG  LEU A  98      10.688  -2.941  10.895  1.00  0.91           H  
ATOM   1576 1HD1 LEU A  98      11.047  -5.335  11.187  1.00  0.91           H  
ATOM   1577 2HD1 LEU A  98      11.124  -4.868   9.469  1.00  0.91           H  
ATOM   1578 3HD1 LEU A  98      12.624  -5.199  10.372  1.00  0.91           H  
ATOM   1579 1HD2 LEU A  98      11.794  -3.716  12.925  1.00  0.91           H  
ATOM   1580 2HD2 LEU A  98      13.381  -3.556  12.142  1.00  0.91           H  
ATOM   1581 3HD2 LEU A  98      12.388  -2.115  12.443  1.00  0.91           H  
ATOM   1582  N   LEU A  99      10.207  -0.807   8.759  1.00  0.97           N  
ATOM   1583  CA  LEU A  99       8.868  -0.304   8.904  1.00  0.97           C  
ATOM   1584  C   LEU A  99       8.076  -0.451   7.623  1.00  0.97           C  
ATOM   1585  O   LEU A  99       6.917  -0.840   7.675  1.00  0.97           O  
ATOM   1586  CB  LEU A  99       8.903   1.145   9.276  1.00  0.97           C  
ATOM   1587  CG  LEU A  99       9.415   1.501  10.592  1.00  0.97           C  
ATOM   1588  CD1 LEU A  99       9.568   2.970  10.544  1.00  0.97           C  
ATOM   1589  CD2 LEU A  99       8.454   1.023  11.648  1.00  0.97           C  
ATOM   1590  H   LEU A  99      10.992  -0.177   8.897  1.00  0.97           H  
ATOM   1591  HA  LEU A  99       8.373  -0.866   9.688  1.00  0.97           H  
ATOM   1592 1HB  LEU A  99       9.484   1.685   8.527  1.00  0.97           H  
ATOM   1593 2HB  LEU A  99       7.886   1.489   9.255  1.00  0.97           H  
ATOM   1594  HG  LEU A  99      10.370   1.054  10.791  1.00  0.97           H  
ATOM   1595 1HD1 LEU A  99       9.925   3.365  11.473  1.00  0.97           H  
ATOM   1596 2HD1 LEU A  99      10.255   3.222   9.774  1.00  0.97           H  
ATOM   1597 3HD1 LEU A  99       8.619   3.378  10.304  1.00  0.97           H  
ATOM   1598 1HD2 LEU A  99       8.803   1.315  12.630  1.00  0.97           H  
ATOM   1599 2HD2 LEU A  99       7.499   1.447  11.469  1.00  0.97           H  
ATOM   1600 3HD2 LEU A  99       8.378  -0.052  11.602  1.00  0.97           H  
ATOM   1601  N   GLU A 100       8.684  -0.192   6.456  1.00  1.03           N  
ATOM   1602  CA  GLU A 100       7.887  -0.371   5.251  1.00  1.03           C  
ATOM   1603  C   GLU A 100       7.435  -1.814   5.121  1.00  1.03           C  
ATOM   1604  O   GLU A 100       6.279  -2.061   4.787  1.00  1.03           O  
ATOM   1605  CB  GLU A 100       8.618   0.061   3.963  1.00  1.03           C  
ATOM   1606  CG  GLU A 100       8.718   1.556   3.750  1.00  1.03           C  
ATOM   1607  CD  GLU A 100       9.358   1.972   2.422  1.00  1.03           C  
ATOM   1608  OE1 GLU A 100       9.806   1.119   1.697  1.00  1.03           O  
ATOM   1609  OE2 GLU A 100       9.365   3.154   2.130  1.00  1.03           O  
ATOM   1610  H   GLU A 100       9.643   0.150   6.416  1.00  1.03           H  
ATOM   1611  HA  GLU A 100       6.998   0.249   5.336  1.00  1.03           H  
ATOM   1612 1HB  GLU A 100       9.635  -0.336   3.984  1.00  1.03           H  
ATOM   1613 2HB  GLU A 100       8.112  -0.372   3.098  1.00  1.03           H  
ATOM   1614 1HG  GLU A 100       7.703   1.900   3.748  1.00  1.03           H  
ATOM   1615 2HG  GLU A 100       9.248   2.020   4.583  1.00  1.03           H  
ATOM   1616  N   SER A 101       8.289  -2.775   5.475  1.00  1.10           N  
ATOM   1617  CA  SER A 101       7.866  -4.166   5.390  1.00  1.10           C  
ATOM   1618  C   SER A 101       6.694  -4.437   6.353  1.00  1.10           C  
ATOM   1619  O   SER A 101       5.718  -5.109   5.992  1.00  1.10           O  
ATOM   1620  CB  SER A 101       9.036  -5.085   5.694  1.00  1.10           C  
ATOM   1621  OG  SER A 101      10.035  -4.970   4.715  1.00  1.10           O  
ATOM   1622  H   SER A 101       9.245  -2.536   5.758  1.00  1.10           H  
ATOM   1623  HA  SER A 101       7.526  -4.359   4.371  1.00  1.10           H  
ATOM   1624 1HB  SER A 101       9.452  -4.839   6.669  1.00  1.10           H  
ATOM   1625 2HB  SER A 101       8.684  -6.112   5.739  1.00  1.10           H  
ATOM   1626  HG  SER A 101      10.412  -4.080   4.828  1.00  1.10           H  
ATOM   1627  N   LEU A 102       6.777  -3.872   7.565  1.00  1.16           N  
ATOM   1628  CA  LEU A 102       5.741  -4.027   8.593  1.00  1.16           C  
ATOM   1629  C   LEU A 102       4.408  -3.365   8.181  1.00  1.16           C  
ATOM   1630  O   LEU A 102       3.312  -3.882   8.464  1.00  1.16           O  
ATOM   1631  CB  LEU A 102       6.238  -3.414   9.902  1.00  1.16           C  
ATOM   1632  CG  LEU A 102       7.424  -4.134  10.625  1.00  1.16           C  
ATOM   1633  CD1 LEU A 102       7.929  -3.273  11.788  1.00  1.16           C  
ATOM   1634  CD2 LEU A 102       6.955  -5.463  11.144  1.00  1.16           C  
ATOM   1635  H   LEU A 102       7.618  -3.335   7.788  1.00  1.16           H  
ATOM   1636  HA  LEU A 102       5.566  -5.090   8.746  1.00  1.16           H  
ATOM   1637 1HB  LEU A 102       6.529  -2.389   9.715  1.00  1.16           H  
ATOM   1638 2HB  LEU A 102       5.415  -3.408  10.578  1.00  1.16           H  
ATOM   1639  HG  LEU A 102       8.244  -4.285   9.924  1.00  1.16           H  
ATOM   1640 1HD1 LEU A 102       8.755  -3.784  12.285  1.00  1.16           H  
ATOM   1641 2HD1 LEU A 102       8.272  -2.331  11.411  1.00  1.16           H  
ATOM   1642 3HD1 LEU A 102       7.126  -3.111  12.495  1.00  1.16           H  
ATOM   1643 1HD2 LEU A 102       7.780  -5.969  11.646  1.00  1.16           H  
ATOM   1644 2HD2 LEU A 102       6.134  -5.319  11.850  1.00  1.16           H  
ATOM   1645 3HD2 LEU A 102       6.609  -6.071  10.309  1.00  1.16           H  
ATOM   1646  N   ILE A 103       4.491  -2.240   7.464  1.00  1.19           N  
ATOM   1647  CA  ILE A 103       3.283  -1.567   6.996  1.00  1.19           C  
ATOM   1648  C   ILE A 103       2.680  -2.323   5.811  1.00  1.19           C  
ATOM   1649  O   ILE A 103       1.490  -2.640   5.804  1.00  1.19           O  
ATOM   1650  CB  ILE A 103       3.549  -0.115   6.532  1.00  1.19           C  
ATOM   1651  CG1 ILE A 103       4.072   0.800   7.668  1.00  1.19           C  
ATOM   1652  CG2 ILE A 103       2.309   0.446   5.920  1.00  1.19           C  
ATOM   1653  CD1 ILE A 103       3.188   0.922   8.819  1.00  1.19           C  
ATOM   1654  H   ILE A 103       5.407  -1.831   7.273  1.00  1.19           H  
ATOM   1655  HA  ILE A 103       2.554  -1.547   7.808  1.00  1.19           H  
ATOM   1656  HB  ILE A 103       4.330  -0.136   5.767  1.00  1.19           H  
ATOM   1657 1HG1 ILE A 103       5.008   0.437   8.017  1.00  1.19           H  
ATOM   1658 2HG1 ILE A 103       4.205   1.781   7.267  1.00  1.19           H  
ATOM   1659 1HG2 ILE A 103       2.525   1.432   5.554  1.00  1.19           H  
ATOM   1660 2HG2 ILE A 103       2.004  -0.182   5.093  1.00  1.19           H  
ATOM   1661 3HG2 ILE A 103       1.512   0.490   6.662  1.00  1.19           H  
ATOM   1662 1HD1 ILE A 103       3.629   1.588   9.556  1.00  1.19           H  
ATOM   1663 2HD1 ILE A 103       2.228   1.307   8.517  1.00  1.19           H  
ATOM   1664 3HD1 ILE A 103       3.063  -0.047   9.235  1.00  1.19           H  
ATOM   1665  N   ASP A 104       3.519  -2.678   4.830  1.00  1.19           N  
ATOM   1666  CA  ASP A 104       3.069  -3.394   3.636  1.00  1.19           C  
ATOM   1667  C   ASP A 104       2.469  -4.757   3.965  1.00  1.19           C  
ATOM   1668  O   ASP A 104       1.559  -5.226   3.279  1.00  1.19           O  
ATOM   1669  CB  ASP A 104       4.195  -3.548   2.608  1.00  1.19           C  
ATOM   1670  CG  ASP A 104       4.523  -2.225   1.886  1.00  1.19           C  
ATOM   1671  OD1 ASP A 104       3.763  -1.286   2.057  1.00  1.19           O  
ATOM   1672  OD2 ASP A 104       5.476  -2.175   1.148  1.00  1.19           O  
ATOM   1673  H   ASP A 104       4.501  -2.425   4.900  1.00  1.19           H  
ATOM   1674  HA  ASP A 104       2.298  -2.796   3.163  1.00  1.19           H  
ATOM   1675 1HB  ASP A 104       5.100  -3.895   3.118  1.00  1.19           H  
ATOM   1676 2HB  ASP A 104       3.922  -4.303   1.873  1.00  1.19           H  
ATOM   1677  N   SER A 105       2.953  -5.381   5.041  1.00  1.15           N  
ATOM   1678  CA  SER A 105       2.469  -6.683   5.476  1.00  1.15           C  
ATOM   1679  C   SER A 105       1.170  -6.579   6.277  1.00  1.15           C  
ATOM   1680  O   SER A 105       0.583  -7.601   6.638  1.00  1.15           O  
ATOM   1681  CB  SER A 105       3.505  -7.358   6.354  1.00  1.15           C  
ATOM   1682  OG  SER A 105       4.689  -7.602   5.650  1.00  1.15           O  
ATOM   1683  H   SER A 105       3.736  -4.972   5.550  1.00  1.15           H  
ATOM   1684  HA  SER A 105       2.286  -7.294   4.593  1.00  1.15           H  
ATOM   1685 1HB  SER A 105       3.719  -6.720   7.215  1.00  1.15           H  
ATOM   1686 2HB  SER A 105       3.103  -8.294   6.732  1.00  1.15           H  
ATOM   1687  HG  SER A 105       5.117  -6.721   5.550  1.00  1.15           H  
ATOM   1688  N   GLY A 106       0.743  -5.354   6.605  1.00  1.08           N  
ATOM   1689  CA  GLY A 106      -0.458  -5.143   7.396  1.00  1.08           C  
ATOM   1690  C   GLY A 106      -0.267  -5.400   8.891  1.00  1.08           C  
ATOM   1691  O   GLY A 106      -1.240  -5.686   9.589  1.00  1.08           O  
ATOM   1692  H   GLY A 106       1.234  -4.526   6.275  1.00  1.08           H  
ATOM   1693 1HA  GLY A 106      -0.791  -4.115   7.249  1.00  1.08           H  
ATOM   1694 2HA  GLY A 106      -1.251  -5.786   7.016  1.00  1.08           H  
ATOM   1695  N   GLN A 107       0.978  -5.353   9.383  1.00  1.00           N  
ATOM   1696  CA  GLN A 107       1.234  -5.630  10.795  1.00  1.00           C  
ATOM   1697  C   GLN A 107       1.217  -4.355  11.628  1.00  1.00           C  
ATOM   1698  O   GLN A 107       0.797  -4.365  12.793  1.00  1.00           O  
ATOM   1699  CB  GLN A 107       2.579  -6.338  10.947  1.00  1.00           C  
ATOM   1700  CG  GLN A 107       2.622  -7.702  10.272  1.00  1.00           C  
ATOM   1701  CD  GLN A 107       3.962  -8.399  10.418  1.00  1.00           C  
ATOM   1702  OE1 GLN A 107       4.895  -7.870  11.021  1.00  1.00           O  
ATOM   1703  NE2 GLN A 107       4.068  -9.601   9.863  1.00  1.00           N  
ATOM   1704  H   GLN A 107       1.761  -5.085   8.790  1.00  1.00           H  
ATOM   1705  HA  GLN A 107       0.448  -6.287  11.168  1.00  1.00           H  
ATOM   1706 1HB  GLN A 107       3.365  -5.717  10.507  1.00  1.00           H  
ATOM   1707 2HB  GLN A 107       2.811  -6.465  12.002  1.00  1.00           H  
ATOM   1708 1HG  GLN A 107       1.855  -8.334  10.717  1.00  1.00           H  
ATOM   1709 2HG  GLN A 107       2.417  -7.569   9.211  1.00  1.00           H  
ATOM   1710 1HE2 GLN A 107       4.929 -10.108   9.925  1.00  1.00           H  
ATOM   1711 2HE2 GLN A 107       3.287 -10.000   9.379  1.00  1.00           H  
ATOM   1712  N   VAL A 108       1.669  -3.266  11.014  1.00  0.91           N  
ATOM   1713  CA  VAL A 108       1.756  -1.974  11.680  1.00  0.91           C  
ATOM   1714  C   VAL A 108       0.884  -0.896  11.051  1.00  0.91           C  
ATOM   1715  O   VAL A 108       0.807  -0.791   9.828  1.00  0.91           O  
ATOM   1716  CB  VAL A 108       3.217  -1.509  11.763  1.00  0.91           C  
ATOM   1717  CG1 VAL A 108       3.316  -0.087  12.308  1.00  0.91           C  
ATOM   1718  CG2 VAL A 108       3.962  -2.442  12.721  1.00  0.91           C  
ATOM   1719  H   VAL A 108       2.011  -3.357  10.060  1.00  0.91           H  
ATOM   1720  HA  VAL A 108       1.429  -2.142  12.683  1.00  0.91           H  
ATOM   1721  HB  VAL A 108       3.666  -1.546  10.777  1.00  0.91           H  
ATOM   1722 1HG1 VAL A 108       4.349   0.212  12.360  1.00  0.91           H  
ATOM   1723 2HG1 VAL A 108       2.788   0.604  11.664  1.00  0.91           H  
ATOM   1724 3HG1 VAL A 108       2.880  -0.054  13.288  1.00  0.91           H  
ATOM   1725 1HG2 VAL A 108       4.994  -2.136  12.790  1.00  0.91           H  
ATOM   1726 2HG2 VAL A 108       3.496  -2.385  13.711  1.00  0.91           H  
ATOM   1727 3HG2 VAL A 108       3.914  -3.466  12.361  1.00  0.91           H  
ATOM   1728  N   ASP A 109       0.168  -0.140  11.894  1.00  0.83           N  
ATOM   1729  CA  ASP A 109      -0.684   0.938  11.395  1.00  0.83           C  
ATOM   1730  C   ASP A 109       0.052   2.286  11.345  1.00  0.83           C  
ATOM   1731  O   ASP A 109       0.092   2.911  10.284  1.00  0.83           O  
ATOM   1732  CB  ASP A 109      -1.970   1.061  12.212  1.00  0.83           C  
ATOM   1733  CG  ASP A 109      -3.075   1.868  11.461  1.00  0.83           C  
ATOM   1734  OD1 ASP A 109      -3.065   1.853  10.225  1.00  0.83           O  
ATOM   1735  OD2 ASP A 109      -3.955   2.422  12.089  1.00  0.83           O  
ATOM   1736  H   ASP A 109       0.265  -0.318  12.891  1.00  0.83           H  
ATOM   1737  HA  ASP A 109      -0.975   0.685  10.377  1.00  0.83           H  
ATOM   1738 1HB  ASP A 109      -2.350   0.075  12.455  1.00  0.83           H  
ATOM   1739 2HB  ASP A 109      -1.748   1.565  13.159  1.00  0.83           H  
ATOM   1740  N   GLU A 110       0.629   2.754  12.463  1.00  0.78           N  
ATOM   1741  CA  GLU A 110       1.345   4.038  12.442  1.00  0.78           C  
ATOM   1742  C   GLU A 110       2.747   3.897  13.011  1.00  0.78           C  
ATOM   1743  O   GLU A 110       3.008   2.980  13.794  1.00  0.78           O  
ATOM   1744  CB  GLU A 110       0.575   5.133  13.189  1.00  0.78           C  
ATOM   1745  CG  GLU A 110      -0.784   5.494  12.559  1.00  0.78           C  
ATOM   1746  CD  GLU A 110      -1.489   6.673  13.221  1.00  0.78           C  
ATOM   1747  OE1 GLU A 110      -0.951   7.226  14.141  1.00  0.78           O  
ATOM   1748  OE2 GLU A 110      -2.559   7.022  12.780  1.00  0.78           O  
ATOM   1749  H   GLU A 110       0.536   2.260  13.353  1.00  0.78           H  
ATOM   1750  HA  GLU A 110       1.452   4.361  11.406  1.00  0.78           H  
ATOM   1751 1HB  GLU A 110       0.383   4.807  14.208  1.00  0.78           H  
ATOM   1752 2HB  GLU A 110       1.182   6.038  13.242  1.00  0.78           H  
ATOM   1753 1HG  GLU A 110      -0.628   5.721  11.503  1.00  0.78           H  
ATOM   1754 2HG  GLU A 110      -1.434   4.619  12.617  1.00  0.78           H  
ATOM   1755  N   VAL A 111       3.636   4.803  12.612  1.00  0.74           N  
ATOM   1756  CA  VAL A 111       5.009   4.799  13.091  1.00  0.74           C  
ATOM   1757  C   VAL A 111       5.365   6.032  13.903  1.00  0.74           C  
ATOM   1758  O   VAL A 111       5.232   7.151  13.404  1.00  0.74           O  
ATOM   1759  CB  VAL A 111       5.959   4.778  11.905  1.00  0.74           C  
ATOM   1760  CG1 VAL A 111       7.387   4.813  12.457  1.00  0.74           C  
ATOM   1761  CG2 VAL A 111       5.633   3.582  11.007  1.00  0.74           C  
ATOM   1762  H   VAL A 111       3.351   5.524  11.958  1.00  0.74           H  
ATOM   1763  HA  VAL A 111       5.163   3.913  13.706  1.00  0.74           H  
ATOM   1764  HB  VAL A 111       5.826   5.690  11.327  1.00  0.74           H  
ATOM   1765 1HG1 VAL A 111       8.068   4.871  11.668  1.00  0.74           H  
ATOM   1766 2HG1 VAL A 111       7.528   5.696  13.067  1.00  0.74           H  
ATOM   1767 3HG1 VAL A 111       7.577   3.920  13.062  1.00  0.74           H  
ATOM   1768 1HG2 VAL A 111       6.296   3.568  10.155  1.00  0.74           H  
ATOM   1769 2HG2 VAL A 111       5.732   2.671  11.572  1.00  0.74           H  
ATOM   1770 3HG2 VAL A 111       4.606   3.667  10.653  1.00  0.74           H  
ATOM   1771  N   PHE A 112       5.878   5.828  15.111  1.00  0.72           N  
ATOM   1772  CA  PHE A 112       6.251   6.938  15.967  1.00  0.72           C  
ATOM   1773  C   PHE A 112       7.744   6.975  16.198  1.00  0.72           C  
ATOM   1774  O   PHE A 112       8.398   5.941  16.145  1.00  0.72           O  
ATOM   1775  CB  PHE A 112       5.530   6.824  17.294  1.00  0.72           C  
ATOM   1776  CG  PHE A 112       4.071   6.868  17.079  1.00  0.72           C  
ATOM   1777  CD1 PHE A 112       3.365   5.711  16.832  1.00  0.72           C  
ATOM   1778  CD2 PHE A 112       3.407   8.053  17.060  1.00  0.72           C  
ATOM   1779  CE1 PHE A 112       2.020   5.771  16.585  1.00  0.72           C  
ATOM   1780  CE2 PHE A 112       2.067   8.114  16.809  1.00  0.72           C  
ATOM   1781  CZ  PHE A 112       1.370   6.969  16.575  1.00  0.72           C  
ATOM   1782  H   PHE A 112       5.963   4.877  15.456  1.00  0.72           H  
ATOM   1783  HA  PHE A 112       5.951   7.853  15.480  1.00  0.72           H  
ATOM   1784 1HB  PHE A 112       5.787   5.886  17.786  1.00  0.72           H  
ATOM   1785 2HB  PHE A 112       5.819   7.649  17.948  1.00  0.72           H  
ATOM   1786  HD1 PHE A 112       3.888   4.747  16.825  1.00  0.72           H  
ATOM   1787  HD2 PHE A 112       3.970   8.969  17.230  1.00  0.72           H  
ATOM   1788  HE1 PHE A 112       1.471   4.875  16.386  1.00  0.72           H  
ATOM   1789  HE2 PHE A 112       1.556   9.076  16.788  1.00  0.72           H  
ATOM   1790  HZ  PHE A 112       0.295   7.007  16.368  1.00  0.72           H  
ATOM   1791  N   ILE A 113       8.287   8.158  16.419  1.00  0.72           N  
ATOM   1792  CA  ILE A 113       9.710   8.295  16.698  1.00  0.72           C  
ATOM   1793  C   ILE A 113       9.920   8.951  18.057  1.00  0.72           C  
ATOM   1794  O   ILE A 113       9.398  10.040  18.315  1.00  0.72           O  
ATOM   1795  CB  ILE A 113      10.373   9.091  15.565  1.00  0.72           C  
ATOM   1796  CG1 ILE A 113      10.137   8.329  14.235  1.00  0.72           C  
ATOM   1797  CG2 ILE A 113      11.799   9.284  15.832  1.00  0.72           C  
ATOM   1798  CD1 ILE A 113      10.554   9.049  13.048  1.00  0.72           C  
ATOM   1799  H   ILE A 113       7.684   8.977  16.391  1.00  0.72           H  
ATOM   1800  HA  ILE A 113      10.163   7.305  16.732  1.00  0.72           H  
ATOM   1801  HB  ILE A 113       9.897  10.049  15.475  1.00  0.72           H  
ATOM   1802 1HG1 ILE A 113      10.663   7.383  14.269  1.00  0.72           H  
ATOM   1803 2HG1 ILE A 113       9.077   8.134  14.122  1.00  0.72           H  
ATOM   1804 1HG2 ILE A 113      12.256   9.846  15.020  1.00  0.72           H  
ATOM   1805 2HG2 ILE A 113      11.936   9.827  16.770  1.00  0.72           H  
ATOM   1806 3HG2 ILE A 113      12.256   8.305  15.907  1.00  0.72           H  
ATOM   1807 1HD1 ILE A 113      10.350   8.455  12.180  1.00  0.72           H  
ATOM   1808 2HD1 ILE A 113      10.014   9.992  12.981  1.00  0.72           H  
ATOM   1809 3HD1 ILE A 113      11.608   9.224  13.119  1.00  0.72           H  
ATOM   1810  N   ILE A 114      10.594   8.232  18.959  1.00  0.73           N  
ATOM   1811  CA  ILE A 114      10.798   8.699  20.332  1.00  0.73           C  
ATOM   1812  C   ILE A 114      12.227   8.658  20.885  1.00  0.73           C  
ATOM   1813  O   ILE A 114      12.882   7.620  20.921  1.00  0.73           O  
ATOM   1814  CB  ILE A 114       9.853   7.948  21.305  1.00  0.73           C  
ATOM   1815  CG1 ILE A 114       8.400   8.270  20.969  1.00  0.73           C  
ATOM   1816  CG2 ILE A 114      10.192   8.270  22.757  1.00  0.73           C  
ATOM   1817  CD1 ILE A 114       7.390   7.514  21.754  1.00  0.73           C  
ATOM   1818  H   ILE A 114      11.004   7.346  18.670  1.00  0.73           H  
ATOM   1819  HA  ILE A 114      10.491   9.744  20.359  1.00  0.73           H  
ATOM   1820  HB  ILE A 114       9.958   6.900  21.143  1.00  0.73           H  
ATOM   1821 1HG1 ILE A 114       8.263   9.328  21.148  1.00  0.73           H  
ATOM   1822 2HG1 ILE A 114       8.205   8.061  19.928  1.00  0.73           H  
ATOM   1823 1HG2 ILE A 114       9.529   7.716  23.416  1.00  0.73           H  
ATOM   1824 2HG2 ILE A 114      11.222   7.985  22.961  1.00  0.73           H  
ATOM   1825 3HG2 ILE A 114      10.069   9.340  22.930  1.00  0.73           H  
ATOM   1826 1HD1 ILE A 114       6.409   7.844  21.449  1.00  0.73           H  
ATOM   1827 2HD1 ILE A 114       7.494   6.451  21.575  1.00  0.73           H  
ATOM   1828 3HD1 ILE A 114       7.527   7.719  22.813  1.00  0.73           H  
ATOM   1829  N   GLY A 115      12.674   9.819  21.348  1.00  0.74           N  
ATOM   1830  CA  GLY A 115      13.962  10.046  21.978  1.00  0.74           C  
ATOM   1831  C   GLY A 115      15.152  10.101  21.029  1.00  0.74           C  
ATOM   1832  O   GLY A 115      15.130   9.530  19.942  1.00  0.74           O  
ATOM   1833  H   GLY A 115      12.071  10.622  21.295  1.00  0.74           H  
ATOM   1834 1HA  GLY A 115      13.913  10.987  22.524  1.00  0.74           H  
ATOM   1835 2HA  GLY A 115      14.119   9.290  22.723  1.00  0.74           H  
ATOM   1836  N   GLY A 116      16.214  10.763  21.485  1.00  0.75           N  
ATOM   1837  CA  GLY A 116      17.474  10.871  20.762  1.00  0.75           C  
ATOM   1838  C   GLY A 116      17.563  12.134  19.920  1.00  0.75           C  
ATOM   1839  O   GLY A 116      16.750  12.352  19.026  1.00  0.75           O  
ATOM   1840  H   GLY A 116      16.139  11.207  22.390  1.00  0.75           H  
ATOM   1841 1HA  GLY A 116      18.299  10.851  21.475  1.00  0.75           H  
ATOM   1842 2HA  GLY A 116      17.591   9.999  20.120  1.00  0.75           H  
ATOM   1843  N   HIS A 117      18.609  12.930  20.130  1.00  0.76           N  
ATOM   1844  CA  HIS A 117      18.775  14.142  19.330  1.00  0.76           C  
ATOM   1845  C   HIS A 117      18.891  13.781  17.854  1.00  0.76           C  
ATOM   1846  O   HIS A 117      18.134  14.276  17.015  1.00  0.76           O  
ATOM   1847  CB  HIS A 117      20.047  14.888  19.746  1.00  0.76           C  
ATOM   1848  CG  HIS A 117      20.358  16.139  18.926  1.00  0.76           C  
ATOM   1849  ND1 HIS A 117      19.776  17.356  19.170  1.00  0.76           N  
ATOM   1850  CD2 HIS A 117      21.189  16.326  17.867  1.00  0.76           C  
ATOM   1851  CE1 HIS A 117      20.238  18.249  18.313  1.00  0.76           C  
ATOM   1852  NE2 HIS A 117      21.098  17.650  17.502  1.00  0.76           N  
ATOM   1853  H   HIS A 117      19.271  12.713  20.861  1.00  0.76           H  
ATOM   1854  HA  HIS A 117      17.915  14.799  19.461  1.00  0.76           H  
ATOM   1855 1HB  HIS A 117      19.950  15.197  20.785  1.00  0.76           H  
ATOM   1856 2HB  HIS A 117      20.903  14.221  19.684  1.00  0.76           H  
ATOM   1857  HD1 HIS A 117      19.126  17.572  19.914  1.00  0.76           H  
ATOM   1858  HD2 HIS A 117      21.851  15.654  17.320  1.00  0.76           H  
ATOM   1859  HE1 HIS A 117      19.891  19.279  18.360  1.00  0.76           H  
ATOM   1860  N   GLY A 118      19.838  12.889  17.549  1.00  0.75           N  
ATOM   1861  CA  GLY A 118      20.095  12.468  16.180  1.00  0.75           C  
ATOM   1862  C   GLY A 118      18.894  11.797  15.523  1.00  0.75           C  
ATOM   1863  O   GLY A 118      18.652  11.988  14.334  1.00  0.75           O  
ATOM   1864  H   GLY A 118      20.407  12.514  18.292  1.00  0.75           H  
ATOM   1865 1HA  GLY A 118      20.393  13.337  15.592  1.00  0.75           H  
ATOM   1866 2HA  GLY A 118      20.940  11.781  16.172  1.00  0.75           H  
ATOM   1867  N   LEU A 119      18.121  11.029  16.293  1.00  0.74           N  
ATOM   1868  CA  LEU A 119      16.966  10.347  15.715  1.00  0.74           C  
ATOM   1869  C   LEU A 119      15.916  11.378  15.338  1.00  0.74           C  
ATOM   1870  O   LEU A 119      15.348  11.330  14.241  1.00  0.74           O  
ATOM   1871  CB  LEU A 119      16.388   9.308  16.681  1.00  0.74           C  
ATOM   1872  CG  LEU A 119      15.216   8.505  16.152  1.00  0.74           C  
ATOM   1873  CD1 LEU A 119      15.613   7.749  14.900  1.00  0.74           C  
ATOM   1874  CD2 LEU A 119      14.746   7.517  17.216  1.00  0.74           C  
ATOM   1875  H   LEU A 119      18.336  10.919  17.271  1.00  0.74           H  
ATOM   1876  HA  LEU A 119      17.283   9.833  14.808  1.00  0.74           H  
ATOM   1877 1HB  LEU A 119      17.175   8.613  16.963  1.00  0.74           H  
ATOM   1878 2HB  LEU A 119      16.051   9.829  17.583  1.00  0.74           H  
ATOM   1879  HG  LEU A 119      14.437   9.182  15.898  1.00  0.74           H  
ATOM   1880 1HD1 LEU A 119      14.746   7.202  14.547  1.00  0.74           H  
ATOM   1881 2HD1 LEU A 119      15.944   8.453  14.130  1.00  0.74           H  
ATOM   1882 3HD1 LEU A 119      16.420   7.051  15.126  1.00  0.74           H  
ATOM   1883 1HD2 LEU A 119      13.907   6.954  16.841  1.00  0.74           H  
ATOM   1884 2HD2 LEU A 119      15.556   6.839  17.453  1.00  0.74           H  
ATOM   1885 3HD2 LEU A 119      14.442   8.051  18.112  1.00  0.74           H  
ATOM   1886  N   TYR A 120      15.671  12.336  16.227  1.00  0.72           N  
ATOM   1887  CA  TYR A 120      14.714  13.384  15.934  1.00  0.72           C  
ATOM   1888  C   TYR A 120      15.169  14.179  14.716  1.00  0.72           C  
ATOM   1889  O   TYR A 120      14.371  14.496  13.838  1.00  0.72           O  
ATOM   1890  CB  TYR A 120      14.572  14.320  17.124  1.00  0.72           C  
ATOM   1891  CG  TYR A 120      13.808  13.776  18.277  1.00  0.72           C  
ATOM   1892  CD1 TYR A 120      14.197  14.071  19.578  1.00  0.72           C  
ATOM   1893  CD2 TYR A 120      12.703  13.016  18.043  1.00  0.72           C  
ATOM   1894  CE1 TYR A 120      13.445  13.603  20.629  1.00  0.72           C  
ATOM   1895  CE2 TYR A 120      11.948  12.555  19.088  1.00  0.72           C  
ATOM   1896  CZ  TYR A 120      12.312  12.853  20.371  1.00  0.72           C  
ATOM   1897  OH  TYR A 120      11.550  12.387  21.410  1.00  0.72           O  
ATOM   1898  H   TYR A 120      16.153  12.341  17.132  1.00  0.72           H  
ATOM   1899  HA  TYR A 120      13.750  12.925  15.703  1.00  0.72           H  
ATOM   1900 1HB  TYR A 120      15.568  14.582  17.486  1.00  0.72           H  
ATOM   1901 2HB  TYR A 120      14.091  15.243  16.804  1.00  0.72           H  
ATOM   1902  HD1 TYR A 120      15.086  14.679  19.760  1.00  0.72           H  
ATOM   1903  HD2 TYR A 120      12.426  12.791  17.021  1.00  0.72           H  
ATOM   1904  HE1 TYR A 120      13.729  13.828  21.648  1.00  0.72           H  
ATOM   1905  HE2 TYR A 120      11.054  11.953  18.903  1.00  0.72           H  
ATOM   1906  HH  TYR A 120      10.602  12.329  21.133  1.00  0.72           H  
ATOM   1907  N   LYS A 121      16.474  14.464  14.643  1.00  0.72           N  
ATOM   1908  CA  LYS A 121      17.025  15.238  13.541  1.00  0.72           C  
ATOM   1909  C   LYS A 121      16.771  14.512  12.226  1.00  0.72           C  
ATOM   1910  O   LYS A 121      16.195  15.081  11.294  1.00  0.72           O  
ATOM   1911  CB  LYS A 121      18.525  15.464  13.771  1.00  0.72           C  
ATOM   1912  CG  LYS A 121      19.253  16.344  12.750  1.00  0.72           C  
ATOM   1913  CD  LYS A 121      20.725  16.502  13.164  1.00  0.72           C  
ATOM   1914  CE  LYS A 121      21.488  17.558  12.339  1.00  0.72           C  
ATOM   1915  NZ  LYS A 121      21.647  17.188  10.900  1.00  0.72           N  
ATOM   1916  H   LYS A 121      17.094  14.171  15.398  1.00  0.72           H  
ATOM   1917  HA  LYS A 121      16.521  16.203  13.501  1.00  0.72           H  
ATOM   1918 1HB  LYS A 121      18.675  15.901  14.762  1.00  0.72           H  
ATOM   1919 2HB  LYS A 121      19.027  14.502  13.773  1.00  0.72           H  
ATOM   1920 1HG  LYS A 121      19.207  15.873  11.763  1.00  0.72           H  
ATOM   1921 2HG  LYS A 121      18.782  17.324  12.688  1.00  0.72           H  
ATOM   1922 1HD  LYS A 121      20.768  16.781  14.221  1.00  0.72           H  
ATOM   1923 2HD  LYS A 121      21.225  15.542  13.045  1.00  0.72           H  
ATOM   1924 1HE  LYS A 121      20.963  18.509  12.402  1.00  0.72           H  
ATOM   1925 2HE  LYS A 121      22.478  17.672  12.778  1.00  0.72           H  
ATOM   1926 1HZ  LYS A 121      22.162  17.908  10.426  1.00  0.72           H  
ATOM   1927 2HZ  LYS A 121      22.138  16.315  10.816  1.00  0.72           H  
ATOM   1928 3HZ  LYS A 121      20.727  17.105  10.447  1.00  0.72           H  
ATOM   1929  N   GLU A 122      17.136  13.228  12.169  1.00  0.73           N  
ATOM   1930  CA  GLU A 122      16.935  12.481  10.941  1.00  0.73           C  
ATOM   1931  C   GLU A 122      15.463  12.391  10.583  1.00  0.73           C  
ATOM   1932  O   GLU A 122      15.112  12.400   9.404  1.00  0.73           O  
ATOM   1933  CB  GLU A 122      17.565  11.083  11.021  1.00  0.73           C  
ATOM   1934  CG  GLU A 122      19.112  11.086  10.958  1.00  0.73           C  
ATOM   1935  CD  GLU A 122      19.778   9.698  11.027  1.00  0.73           C  
ATOM   1936  OE1 GLU A 122      19.287   8.831  11.707  1.00  0.73           O  
ATOM   1937  OE2 GLU A 122      20.777   9.520  10.364  1.00  0.73           O  
ATOM   1938  H   GLU A 122      17.584  12.782  12.969  1.00  0.73           H  
ATOM   1939  HA  GLU A 122      17.438  13.020  10.137  1.00  0.73           H  
ATOM   1940 1HB  GLU A 122      17.260  10.600  11.955  1.00  0.73           H  
ATOM   1941 2HB  GLU A 122      17.199  10.476  10.201  1.00  0.73           H  
ATOM   1942 1HG  GLU A 122      19.417  11.571  10.032  1.00  0.73           H  
ATOM   1943 2HG  GLU A 122      19.481  11.695  11.785  1.00  0.73           H  
ATOM   1944  N   ALA A 123      14.580  12.279  11.575  1.00  0.77           N  
ATOM   1945  CA  ALA A 123      13.159  12.225  11.275  1.00  0.77           C  
ATOM   1946  C   ALA A 123      12.652  13.525  10.652  1.00  0.77           C  
ATOM   1947  O   ALA A 123      11.969  13.517   9.629  1.00  0.77           O  
ATOM   1948  CB  ALA A 123      12.393  11.963  12.532  1.00  0.77           C  
ATOM   1949  H   ALA A 123      14.898  12.221  12.544  1.00  0.77           H  
ATOM   1950  HA  ALA A 123      12.995  11.413  10.571  1.00  0.77           H  
ATOM   1951 1HB  ALA A 123      11.338  11.889  12.299  1.00  0.77           H  
ATOM   1952 2HB  ALA A 123      12.756  11.048  12.964  1.00  0.77           H  
ATOM   1953 3HB  ALA A 123      12.555  12.776  13.236  1.00  0.77           H  
ATOM   1954  N   LEU A 124      13.068  14.658  11.220  1.00  0.84           N  
ATOM   1955  CA  LEU A 124      12.629  15.976  10.764  1.00  0.84           C  
ATOM   1956  C   LEU A 124      13.071  16.251   9.335  1.00  0.84           C  
ATOM   1957  O   LEU A 124      12.336  16.878   8.552  1.00  0.84           O  
ATOM   1958  CB  LEU A 124      13.196  17.052  11.699  1.00  0.84           C  
ATOM   1959  CG  LEU A 124      12.604  17.101  13.121  1.00  0.84           C  
ATOM   1960  CD1 LEU A 124      13.445  18.047  13.989  1.00  0.84           C  
ATOM   1961  CD2 LEU A 124      11.178  17.564  13.034  1.00  0.84           C  
ATOM   1962  H   LEU A 124      13.673  14.604  12.042  1.00  0.84           H  
ATOM   1963  HA  LEU A 124      11.542  16.007  10.804  1.00  0.84           H  
ATOM   1964 1HB  LEU A 124      14.270  16.876  11.801  1.00  0.84           H  
ATOM   1965 2HB  LEU A 124      13.052  18.027  11.239  1.00  0.84           H  
ATOM   1966  HG  LEU A 124      12.624  16.114  13.566  1.00  0.84           H  
ATOM   1967 1HD1 LEU A 124      13.039  18.086  14.995  1.00  0.84           H  
ATOM   1968 2HD1 LEU A 124      14.466  17.675  14.026  1.00  0.84           H  
ATOM   1969 3HD1 LEU A 124      13.446  19.049  13.560  1.00  0.84           H  
ATOM   1970 1HD2 LEU A 124      10.747  17.595  14.027  1.00  0.84           H  
ATOM   1971 2HD2 LEU A 124      11.136  18.559  12.588  1.00  0.84           H  
ATOM   1972 3HD2 LEU A 124      10.627  16.865  12.414  1.00  0.84           H  
ATOM   1973  N   GLU A 125      14.253  15.730   8.996  1.00  0.94           N  
ATOM   1974  CA  GLU A 125      14.889  15.905   7.698  1.00  0.94           C  
ATOM   1975  C   GLU A 125      14.375  14.942   6.627  1.00  0.94           C  
ATOM   1976  O   GLU A 125      14.867  14.957   5.497  1.00  0.94           O  
ATOM   1977  CB  GLU A 125      16.413  15.751   7.827  1.00  0.94           C  
ATOM   1978  CG  GLU A 125      17.095  16.842   8.658  1.00  0.94           C  
ATOM   1979  CD  GLU A 125      18.583  16.614   8.848  1.00  0.94           C  
ATOM   1980  OE1 GLU A 125      19.103  15.653   8.331  1.00  0.94           O  
ATOM   1981  OE2 GLU A 125      19.196  17.400   9.544  1.00  0.94           O  
ATOM   1982  H   GLU A 125      14.779  15.230   9.716  1.00  0.94           H  
ATOM   1983  HA  GLU A 125      14.678  16.918   7.358  1.00  0.94           H  
ATOM   1984 1HB  GLU A 125      16.632  14.790   8.301  1.00  0.94           H  
ATOM   1985 2HB  GLU A 125      16.864  15.740   6.837  1.00  0.94           H  
ATOM   1986 1HG  GLU A 125      16.949  17.798   8.159  1.00  0.94           H  
ATOM   1987 2HG  GLU A 125      16.613  16.901   9.629  1.00  0.94           H  
ATOM   1988  N   GLN A 126      13.386  14.100   6.937  1.00  1.03           N  
ATOM   1989  CA  GLN A 126      12.916  13.221   5.879  1.00  1.03           C  
ATOM   1990  C   GLN A 126      12.012  13.989   4.921  1.00  1.03           C  
ATOM   1991  O   GLN A 126      10.916  14.421   5.280  1.00  1.03           O  
ATOM   1992  CB  GLN A 126      12.123  12.020   6.426  1.00  1.03           C  
ATOM   1993  CG  GLN A 126      12.886  11.086   7.293  1.00  1.03           C  
ATOM   1994  CD  GLN A 126      14.010  10.386   6.573  1.00  1.03           C  
ATOM   1995  OE1 GLN A 126      13.796   9.625   5.617  1.00  1.03           O  
ATOM   1996  NE2 GLN A 126      15.229  10.656   7.025  1.00  1.03           N  
ATOM   1997  H   GLN A 126      12.980  14.057   7.875  1.00  1.03           H  
ATOM   1998  HA  GLN A 126      13.777  12.852   5.323  1.00  1.03           H  
ATOM   1999 1HB  GLN A 126      11.283  12.390   7.016  1.00  1.03           H  
ATOM   2000 2HB  GLN A 126      11.711  11.449   5.599  1.00  1.03           H  
ATOM   2001 1HG  GLN A 126      13.292  11.654   8.101  1.00  1.03           H  
ATOM   2002 2HG  GLN A 126      12.207  10.331   7.681  1.00  1.03           H  
ATOM   2003 1HE2 GLN A 126      16.032  10.241   6.598  1.00  1.03           H  
ATOM   2004 2HE2 GLN A 126      15.331  11.310   7.814  1.00  1.03           H  
ATOM   2005  N   GLU A 127      12.483  14.156   3.684  1.00  1.10           N  
ATOM   2006  CA  GLU A 127      11.738  14.868   2.638  1.00  1.10           C  
ATOM   2007  C   GLU A 127      11.016  13.852   1.746  1.00  1.10           C  
ATOM   2008  O   GLU A 127      10.430  14.196   0.721  1.00  1.10           O  
ATOM   2009  CB  GLU A 127      12.667  15.767   1.808  1.00  1.10           C  
ATOM   2010  CG  GLU A 127      13.385  16.911   2.598  1.00  1.10           C  
ATOM   2011  CD  GLU A 127      12.467  17.997   3.199  1.00  1.10           C  
ATOM   2012  OE1 GLU A 127      11.599  18.511   2.532  1.00  1.10           O  
ATOM   2013  OE2 GLU A 127      12.648  18.301   4.361  1.00  1.10           O  
ATOM   2014  H   GLU A 127      13.407  13.799   3.471  1.00  1.10           H  
ATOM   2015  HA  GLU A 127      10.983  15.498   3.109  1.00  1.10           H  
ATOM   2016 1HB  GLU A 127      13.440  15.151   1.349  1.00  1.10           H  
ATOM   2017 2HB  GLU A 127      12.102  16.227   1.004  1.00  1.10           H  
ATOM   2018 1HG  GLU A 127      13.952  16.455   3.412  1.00  1.10           H  
ATOM   2019 2HG  GLU A 127      14.099  17.389   1.930  1.00  1.10           H  
ATOM   2020  N   VAL A 128      11.104  12.591   2.150  1.00  1.11           N  
ATOM   2021  CA  VAL A 128      10.509  11.462   1.453  1.00  1.11           C  
ATOM   2022  C   VAL A 128       9.167  11.074   2.055  1.00  1.11           C  
ATOM   2023  O   VAL A 128       8.199  10.829   1.334  1.00  1.11           O  
ATOM   2024  CB  VAL A 128      11.440  10.246   1.519  1.00  1.11           C  
ATOM   2025  CG1 VAL A 128      10.769   9.044   0.874  1.00  1.11           C  
ATOM   2026  CG2 VAL A 128      12.746  10.577   0.841  1.00  1.11           C  
ATOM   2027  H   VAL A 128      11.612  12.418   3.000  1.00  1.11           H  
ATOM   2028  HA  VAL A 128      10.360  11.738   0.409  1.00  1.11           H  
ATOM   2029  HB  VAL A 128      11.629   9.995   2.561  1.00  1.11           H  
ATOM   2030 1HG1 VAL A 128      11.428   8.179   0.940  1.00  1.11           H  
ATOM   2031 2HG1 VAL A 128       9.836   8.828   1.392  1.00  1.11           H  
ATOM   2032 3HG1 VAL A 128      10.560   9.263  -0.171  1.00  1.11           H  
ATOM   2033 1HG2 VAL A 128      13.412   9.716   0.899  1.00  1.11           H  
ATOM   2034 2HG2 VAL A 128      12.560  10.825  -0.205  1.00  1.11           H  
ATOM   2035 3HG2 VAL A 128      13.209  11.428   1.338  1.00  1.11           H  
ATOM   2036  N   TYR A 129       9.114  10.994   3.379  1.00  1.06           N  
ATOM   2037  CA  TYR A 129       7.903  10.552   4.036  1.00  1.06           C  
ATOM   2038  C   TYR A 129       7.275  11.769   4.694  1.00  1.06           C  
ATOM   2039  O   TYR A 129       8.001  12.671   5.095  1.00  1.06           O  
ATOM   2040  CB  TYR A 129       8.250   9.514   5.098  1.00  1.06           C  
ATOM   2041  CG  TYR A 129       8.973   8.353   4.511  1.00  1.06           C  
ATOM   2042  CD1 TYR A 129      10.357   8.283   4.624  1.00  1.06           C  
ATOM   2043  CD2 TYR A 129       8.291   7.393   3.813  1.00  1.06           C  
ATOM   2044  CE1 TYR A 129      11.038   7.235   4.053  1.00  1.06           C  
ATOM   2045  CE2 TYR A 129       8.978   6.335   3.244  1.00  1.06           C  
ATOM   2046  CZ  TYR A 129      10.343   6.253   3.365  1.00  1.06           C  
ATOM   2047  OH  TYR A 129      11.024   5.196   2.796  1.00  1.06           O  
ATOM   2048  H   TYR A 129       9.924  11.228   3.926  1.00  1.06           H  
ATOM   2049  HA  TYR A 129       7.245  10.113   3.297  1.00  1.06           H  
ATOM   2050 1HB  TYR A 129       8.882   9.966   5.863  1.00  1.06           H  
ATOM   2051 2HB  TYR A 129       7.340   9.153   5.585  1.00  1.06           H  
ATOM   2052  HD1 TYR A 129      10.906   9.058   5.162  1.00  1.06           H  
ATOM   2053  HD2 TYR A 129       7.205   7.461   3.710  1.00  1.06           H  
ATOM   2054  HE1 TYR A 129      12.118   7.180   4.137  1.00  1.06           H  
ATOM   2055  HE2 TYR A 129       8.437   5.563   2.693  1.00  1.06           H  
ATOM   2056  HH  TYR A 129      10.384   4.502   2.510  1.00  1.06           H  
ATOM   2057  N   PRO A 130       5.950  11.880   4.796  1.00  0.97           N  
ATOM   2058  CA  PRO A 130       5.319  12.914   5.572  1.00  0.97           C  
ATOM   2059  C   PRO A 130       5.765  12.752   7.011  1.00  0.97           C  
ATOM   2060  O   PRO A 130       5.853  11.613   7.497  1.00  0.97           O  
ATOM   2061  CB  PRO A 130       3.839  12.595   5.442  1.00  0.97           C  
ATOM   2062  CG  PRO A 130       3.725  11.766   4.178  1.00  0.97           C  
ATOM   2063  CD  PRO A 130       5.025  10.977   4.096  1.00  0.97           C  
ATOM   2064  HA  PRO A 130       5.582  13.907   5.168  1.00  0.97           H  
ATOM   2065 1HB  PRO A 130       3.532  12.065   6.333  1.00  0.97           H  
ATOM   2066 2HB  PRO A 130       3.255  13.526   5.409  1.00  0.97           H  
ATOM   2067 1HG  PRO A 130       2.842  11.114   4.242  1.00  0.97           H  
ATOM   2068 2HG  PRO A 130       3.569  12.397   3.330  1.00  0.97           H  
ATOM   2069 1HD  PRO A 130       4.950  10.005   4.611  1.00  0.97           H  
ATOM   2070 2HD  PRO A 130       5.282  10.879   3.031  1.00  0.97           H  
ATOM   2071  N   VAL A 131       5.975  13.865   7.695  1.00  0.87           N  
ATOM   2072  CA  VAL A 131       6.327  13.838   9.103  1.00  0.87           C  
ATOM   2073  C   VAL A 131       5.399  14.745   9.893  1.00  0.87           C  
ATOM   2074  O   VAL A 131       5.229  15.931   9.573  1.00  0.87           O  
ATOM   2075  CB  VAL A 131       7.783  14.286   9.343  1.00  0.87           C  
ATOM   2076  CG1 VAL A 131       8.111  14.244  10.829  1.00  0.87           C  
ATOM   2077  CG2 VAL A 131       8.743  13.395   8.548  1.00  0.87           C  
ATOM   2078  H   VAL A 131       5.892  14.748   7.223  1.00  0.87           H  
ATOM   2079  HA  VAL A 131       6.219  12.821   9.469  1.00  0.87           H  
ATOM   2080  HB  VAL A 131       7.887  15.297   9.036  1.00  0.87           H  
ATOM   2081 1HG1 VAL A 131       9.137  14.579  10.989  1.00  0.87           H  
ATOM   2082 2HG1 VAL A 131       7.433  14.890  11.375  1.00  0.87           H  
ATOM   2083 3HG1 VAL A 131       8.002  13.219  11.185  1.00  0.87           H  
ATOM   2084 1HG2 VAL A 131       9.755  13.730   8.711  1.00  0.87           H  
ATOM   2085 2HG2 VAL A 131       8.646  12.373   8.873  1.00  0.87           H  
ATOM   2086 3HG2 VAL A 131       8.523  13.455   7.487  1.00  0.87           H  
ATOM   2087  N   ARG A 132       4.802  14.165  10.918  1.00  0.78           N  
ATOM   2088  CA  ARG A 132       3.916  14.859  11.831  1.00  0.78           C  
ATOM   2089  C   ARG A 132       4.631  14.955  13.158  1.00  0.78           C  
ATOM   2090  O   ARG A 132       5.351  14.031  13.532  1.00  0.78           O  
ATOM   2091  CB  ARG A 132       2.581  14.151  11.990  1.00  0.78           C  
ATOM   2092  CG  ARG A 132       1.628  14.814  12.978  1.00  0.78           C  
ATOM   2093  CD  ARG A 132       0.298  14.174  13.031  1.00  0.78           C  
ATOM   2094  NE  ARG A 132      -0.523  14.423  11.860  1.00  0.78           N  
ATOM   2095  CZ  ARG A 132      -1.783  13.993  11.747  1.00  0.78           C  
ATOM   2096  NH1 ARG A 132      -2.355  13.304  12.731  1.00  0.78           N  
ATOM   2097  NH2 ARG A 132      -2.442  14.267  10.637  1.00  0.78           N  
ATOM   2098  H   ARG A 132       4.987  13.176  11.080  1.00  0.78           H  
ATOM   2099  HA  ARG A 132       3.733  15.853  11.452  1.00  0.78           H  
ATOM   2100 1HB  ARG A 132       2.077  14.093  11.022  1.00  0.78           H  
ATOM   2101 2HB  ARG A 132       2.763  13.153  12.326  1.00  0.78           H  
ATOM   2102 1HG  ARG A 132       2.053  14.779  13.981  1.00  0.78           H  
ATOM   2103 2HG  ARG A 132       1.479  15.846  12.685  1.00  0.78           H  
ATOM   2104 1HD  ARG A 132       0.435  13.099  13.115  1.00  0.78           H  
ATOM   2105 2HD  ARG A 132      -0.244  14.523  13.897  1.00  0.78           H  
ATOM   2106  HE  ARG A 132      -0.143  14.952  11.052  1.00  0.78           H  
ATOM   2107 1HH1 ARG A 132      -1.833  13.076  13.598  1.00  0.78           H  
ATOM   2108 2HH1 ARG A 132      -3.308  12.985  12.629  1.00  0.78           H  
ATOM   2109 1HH2 ARG A 132      -1.955  14.796   9.893  1.00  0.78           H  
ATOM   2110 2HH2 ARG A 132      -3.393  13.960  10.515  1.00  0.78           H  
ATOM   2111  N   LEU A 133       4.521  16.092  13.815  1.00  0.72           N  
ATOM   2112  CA  LEU A 133       5.170  16.284  15.091  1.00  0.72           C  
ATOM   2113  C   LEU A 133       4.113  16.373  16.179  1.00  0.72           C  
ATOM   2114  O   LEU A 133       3.139  17.094  16.016  1.00  0.72           O  
ATOM   2115  CB  LEU A 133       5.923  17.612  15.043  1.00  0.72           C  
ATOM   2116  CG  LEU A 133       6.814  17.802  13.836  1.00  0.72           C  
ATOM   2117  CD1 LEU A 133       7.445  19.175  13.890  1.00  0.72           C  
ATOM   2118  CD2 LEU A 133       7.822  16.712  13.763  1.00  0.72           C  
ATOM   2119  H   LEU A 133       3.943  16.821  13.427  1.00  0.72           H  
ATOM   2120  HA  LEU A 133       5.842  15.454  15.303  1.00  0.72           H  
ATOM   2121 1HB  LEU A 133       5.199  18.423  15.055  1.00  0.72           H  
ATOM   2122 2HB  LEU A 133       6.517  17.686  15.924  1.00  0.72           H  
ATOM   2123  HG  LEU A 133       6.197  17.760  12.943  1.00  0.72           H  
ATOM   2124 1HD1 LEU A 133       8.066  19.335  13.026  1.00  0.72           H  
ATOM   2125 2HD1 LEU A 133       6.666  19.921  13.914  1.00  0.72           H  
ATOM   2126 3HD1 LEU A 133       8.045  19.269  14.747  1.00  0.72           H  
ATOM   2127 1HD2 LEU A 133       8.420  16.852  12.883  1.00  0.72           H  
ATOM   2128 2HD2 LEU A 133       8.445  16.720  14.633  1.00  0.72           H  
ATOM   2129 3HD2 LEU A 133       7.316  15.764  13.700  1.00  0.72           H  
ATOM   2130  N   TYR A 134       4.324  15.691  17.292  1.00  0.68           N  
ATOM   2131  CA  TYR A 134       3.476  15.786  18.484  1.00  0.68           C  
ATOM   2132  C   TYR A 134       4.350  16.219  19.630  1.00  0.68           C  
ATOM   2133  O   TYR A 134       5.037  15.386  20.237  1.00  0.68           O  
ATOM   2134  CB  TYR A 134       2.842  14.454  18.857  1.00  0.68           C  
ATOM   2135  CG  TYR A 134       1.827  13.868  17.927  1.00  0.68           C  
ATOM   2136  CD1 TYR A 134       2.211  13.151  16.820  1.00  0.68           C  
ATOM   2137  CD2 TYR A 134       0.488  13.989  18.242  1.00  0.68           C  
ATOM   2138  CE1 TYR A 134       1.240  12.596  16.013  1.00  0.68           C  
ATOM   2139  CE2 TYR A 134      -0.470  13.429  17.450  1.00  0.68           C  
ATOM   2140  CZ  TYR A 134      -0.110  12.743  16.329  1.00  0.68           C  
ATOM   2141  OH  TYR A 134      -1.089  12.178  15.517  1.00  0.68           O  
ATOM   2142  H   TYR A 134       5.131  15.083  17.328  1.00  0.68           H  
ATOM   2143  HA  TYR A 134       2.720  16.551  18.337  1.00  0.68           H  
ATOM   2144 1HB  TYR A 134       3.637  13.753  18.947  1.00  0.68           H  
ATOM   2145 2HB  TYR A 134       2.383  14.544  19.839  1.00  0.68           H  
ATOM   2146  HD1 TYR A 134       3.274  13.030  16.576  1.00  0.68           H  
ATOM   2147  HD2 TYR A 134       0.196  14.533  19.139  1.00  0.68           H  
ATOM   2148  HE1 TYR A 134       1.527  12.045  15.140  1.00  0.68           H  
ATOM   2149  HE2 TYR A 134      -1.516  13.529  17.715  1.00  0.68           H  
ATOM   2150  HH  TYR A 134      -1.913  12.111  16.010  1.00  0.68           H  
ATOM   2151  N   TYR A 135       4.344  17.502  19.925  1.00  0.67           N  
ATOM   2152  CA  TYR A 135       5.250  17.988  20.932  1.00  0.67           C  
ATOM   2153  C   TYR A 135       4.552  18.413  22.193  1.00  0.67           C  
ATOM   2154  O   TYR A 135       3.436  18.941  22.160  1.00  0.67           O  
ATOM   2155  CB  TYR A 135       6.080  19.158  20.423  1.00  0.67           C  
ATOM   2156  CG  TYR A 135       7.039  18.826  19.336  1.00  0.67           C  
ATOM   2157  CD1 TYR A 135       7.390  19.805  18.447  1.00  0.67           C  
ATOM   2158  CD2 TYR A 135       7.551  17.545  19.202  1.00  0.67           C  
ATOM   2159  CE1 TYR A 135       8.258  19.529  17.452  1.00  0.67           C  
ATOM   2160  CE2 TYR A 135       8.416  17.266  18.184  1.00  0.67           C  
ATOM   2161  CZ  TYR A 135       8.773  18.263  17.315  1.00  0.67           C  
ATOM   2162  OH  TYR A 135       9.633  18.004  16.295  1.00  0.67           O  
ATOM   2163  H   TYR A 135       3.715  18.142  19.441  1.00  0.67           H  
ATOM   2164  HA  TYR A 135       5.929  17.187  21.191  1.00  0.67           H  
ATOM   2165 1HB  TYR A 135       5.406  19.931  20.050  1.00  0.67           H  
ATOM   2166 2HB  TYR A 135       6.641  19.591  21.255  1.00  0.67           H  
ATOM   2167  HD1 TYR A 135       6.975  20.811  18.554  1.00  0.67           H  
ATOM   2168  HD2 TYR A 135       7.262  16.762  19.905  1.00  0.67           H  
ATOM   2169  HE1 TYR A 135       8.540  20.306  16.765  1.00  0.67           H  
ATOM   2170  HE2 TYR A 135       8.819  16.265  18.072  1.00  0.67           H  
ATOM   2171  HH  TYR A 135       9.834  18.821  15.834  1.00  0.67           H  
ATOM   2172  N   THR A 136       5.233  18.224  23.307  1.00  0.66           N  
ATOM   2173  CA  THR A 136       4.749  18.790  24.540  1.00  0.66           C  
ATOM   2174  C   THR A 136       5.760  19.822  24.946  1.00  0.66           C  
ATOM   2175  O   THR A 136       6.935  19.504  25.129  1.00  0.66           O  
ATOM   2176  CB  THR A 136       4.630  17.783  25.660  1.00  0.66           C  
ATOM   2177  OG1 THR A 136       3.778  16.740  25.268  1.00  0.66           O  
ATOM   2178  CG2 THR A 136       4.038  18.502  26.853  1.00  0.66           C  
ATOM   2179  H   THR A 136       6.108  17.700  23.272  1.00  0.66           H  
ATOM   2180  HA  THR A 136       3.793  19.283  24.385  1.00  0.66           H  
ATOM   2181  HB  THR A 136       5.597  17.378  25.922  1.00  0.66           H  
ATOM   2182  HG1 THR A 136       3.619  16.170  26.028  1.00  0.66           H  
ATOM   2183 1HG2 THR A 136       3.922  17.825  27.661  1.00  0.66           H  
ATOM   2184 2HG2 THR A 136       4.692  19.314  27.162  1.00  0.66           H  
ATOM   2185 3HG2 THR A 136       3.060  18.907  26.586  1.00  0.66           H  
ATOM   2186  N   HIS A 137       5.328  21.048  25.085  1.00  0.67           N  
ATOM   2187  CA  HIS A 137       6.248  22.098  25.422  1.00  0.67           C  
ATOM   2188  C   HIS A 137       6.120  22.417  26.892  1.00  0.67           C  
ATOM   2189  O   HIS A 137       5.013  22.637  27.387  1.00  0.67           O  
ATOM   2190  CB  HIS A 137       5.964  23.328  24.569  1.00  0.67           C  
ATOM   2191  CG  HIS A 137       6.133  23.084  23.083  1.00  0.67           C  
ATOM   2192  ND1 HIS A 137       7.333  23.268  22.421  1.00  0.67           N  
ATOM   2193  CD2 HIS A 137       5.245  22.666  22.144  1.00  0.67           C  
ATOM   2194  CE1 HIS A 137       7.174  22.982  21.136  1.00  0.67           C  
ATOM   2195  NE2 HIS A 137       5.917  22.624  20.942  1.00  0.67           N  
ATOM   2196  H   HIS A 137       4.344  21.255  24.940  1.00  0.67           H  
ATOM   2197  HA  HIS A 137       7.267  21.781  25.228  1.00  0.67           H  
ATOM   2198 1HB  HIS A 137       4.939  23.659  24.743  1.00  0.67           H  
ATOM   2199 2HB  HIS A 137       6.631  24.138  24.867  1.00  0.67           H  
ATOM   2200  HD1 HIS A 137       8.197  23.568  22.832  1.00  0.67           H  
ATOM   2201  HD2 HIS A 137       4.184  22.394  22.193  1.00  0.67           H  
ATOM   2202  HE1 HIS A 137       8.007  23.067  20.440  1.00  0.67           H  
ATOM   2203  N   ILE A 138       7.249  22.433  27.587  1.00  0.68           N  
ATOM   2204  CA  ILE A 138       7.258  22.777  28.997  1.00  0.68           C  
ATOM   2205  C   ILE A 138       7.739  24.209  29.092  1.00  0.68           C  
ATOM   2206  O   ILE A 138       8.805  24.574  28.590  1.00  0.68           O  
ATOM   2207  CB  ILE A 138       8.110  21.801  29.841  1.00  0.68           C  
ATOM   2208  CG1 ILE A 138       7.463  20.397  29.818  1.00  0.68           C  
ATOM   2209  CG2 ILE A 138       8.207  22.336  31.235  1.00  0.68           C  
ATOM   2210  CD1 ILE A 138       7.864  19.540  28.610  1.00  0.68           C  
ATOM   2211  H   ILE A 138       8.117  22.202  27.113  1.00  0.68           H  
ATOM   2212  HA  ILE A 138       6.245  22.741  29.385  1.00  0.68           H  
ATOM   2213  HB  ILE A 138       9.093  21.693  29.428  1.00  0.68           H  
ATOM   2214 1HG1 ILE A 138       7.743  19.863  30.729  1.00  0.68           H  
ATOM   2215 2HG1 ILE A 138       6.382  20.511  29.801  1.00  0.68           H  
ATOM   2216 1HG2 ILE A 138       8.772  21.667  31.854  1.00  0.68           H  
ATOM   2217 2HG2 ILE A 138       8.695  23.291  31.210  1.00  0.68           H  
ATOM   2218 3HG2 ILE A 138       7.208  22.440  31.626  1.00  0.68           H  
ATOM   2219 1HD1 ILE A 138       7.354  18.577  28.677  1.00  0.68           H  
ATOM   2220 2HD1 ILE A 138       7.575  20.034  27.687  1.00  0.68           H  
ATOM   2221 3HD1 ILE A 138       8.943  19.386  28.610  1.00  0.68           H  
ATOM   2222  N   MET A 139       6.907  25.039  29.708  1.00  0.68           N  
ATOM   2223  CA  MET A 139       7.145  26.470  29.727  1.00  0.68           C  
ATOM   2224  C   MET A 139       8.355  26.831  30.590  1.00  0.68           C  
ATOM   2225  O   MET A 139       8.948  27.899  30.437  1.00  0.68           O  
ATOM   2226  CB  MET A 139       5.911  27.179  30.257  1.00  0.68           C  
ATOM   2227  CG  MET A 139       4.612  27.023  29.414  1.00  0.68           C  
ATOM   2228  SD  MET A 139       4.707  27.516  27.704  1.00  0.68           S  
ATOM   2229  CE  MET A 139       4.857  25.898  26.939  1.00  0.68           C  
ATOM   2230  H   MET A 139       6.067  24.671  30.153  1.00  0.68           H  
ATOM   2231  HA  MET A 139       7.345  26.803  28.710  1.00  0.68           H  
ATOM   2232 1HB  MET A 139       5.690  26.803  31.254  1.00  0.68           H  
ATOM   2233 2HB  MET A 139       6.117  28.244  30.352  1.00  0.68           H  
ATOM   2234 1HG  MET A 139       4.294  25.983  29.448  1.00  0.68           H  
ATOM   2235 2HG  MET A 139       3.836  27.623  29.882  1.00  0.68           H  
ATOM   2236 1HE  MET A 139       4.923  26.010  25.859  1.00  0.68           H  
ATOM   2237 2HE  MET A 139       5.751  25.407  27.306  1.00  0.68           H  
ATOM   2238 3HE  MET A 139       3.985  25.290  27.188  1.00  0.68           H  
ATOM   2239  N   LYS A 140       8.689  25.953  31.526  1.00  0.69           N  
ATOM   2240  CA  LYS A 140       9.799  26.167  32.437  1.00  0.69           C  
ATOM   2241  C   LYS A 140      11.146  25.804  31.803  1.00  0.69           C  
ATOM   2242  O   LYS A 140      11.269  24.804  31.090  1.00  0.69           O  
ATOM   2243  CB  LYS A 140       9.602  25.313  33.689  1.00  0.69           C  
ATOM   2244  CG  LYS A 140       8.338  25.574  34.500  1.00  0.69           C  
ATOM   2245  CD  LYS A 140       8.328  26.967  35.107  1.00  0.69           C  
ATOM   2246  CE  LYS A 140       7.135  27.141  36.043  1.00  0.69           C  
ATOM   2247  NZ  LYS A 140       7.060  28.511  36.613  1.00  0.69           N  
ATOM   2248  H   LYS A 140       8.151  25.103  31.591  1.00  0.69           H  
ATOM   2249  HA  LYS A 140       9.826  27.220  32.713  1.00  0.69           H  
ATOM   2250 1HB  LYS A 140       9.552  24.275  33.388  1.00  0.69           H  
ATOM   2251 2HB  LYS A 140      10.467  25.426  34.345  1.00  0.69           H  
ATOM   2252 1HG  LYS A 140       7.466  25.463  33.853  1.00  0.69           H  
ATOM   2253 2HG  LYS A 140       8.263  24.837  35.304  1.00  0.69           H  
ATOM   2254 1HD  LYS A 140       9.250  27.126  35.668  1.00  0.69           H  
ATOM   2255 2HD  LYS A 140       8.271  27.712  34.312  1.00  0.69           H  
ATOM   2256 1HE  LYS A 140       6.216  26.929  35.498  1.00  0.69           H  
ATOM   2257 2HE  LYS A 140       7.233  26.432  36.860  1.00  0.69           H  
ATOM   2258 1HZ  LYS A 140       6.263  28.574  37.230  1.00  0.69           H  
ATOM   2259 2HZ  LYS A 140       7.904  28.702  37.131  1.00  0.69           H  
ATOM   2260 3HZ  LYS A 140       6.963  29.182  35.868  1.00  0.69           H  
ATOM   2261  N   ASP A 141      12.169  26.594  32.129  1.00  0.70           N  
ATOM   2262  CA  ASP A 141      13.548  26.328  31.721  1.00  0.70           C  
ATOM   2263  C   ASP A 141      14.158  25.259  32.612  1.00  0.70           C  
ATOM   2264  O   ASP A 141      13.726  25.086  33.755  1.00  0.70           O  
ATOM   2265  CB  ASP A 141      14.389  27.602  31.784  1.00  0.70           C  
ATOM   2266  CG  ASP A 141      14.017  28.617  30.710  1.00  0.70           C  
ATOM   2267  OD1 ASP A 141      13.336  28.239  29.792  1.00  0.70           O  
ATOM   2268  OD2 ASP A 141      14.412  29.748  30.817  1.00  0.70           O  
ATOM   2269  H   ASP A 141      11.983  27.407  32.698  1.00  0.70           H  
ATOM   2270  HA  ASP A 141      13.544  25.961  30.693  1.00  0.70           H  
ATOM   2271 1HB  ASP A 141      14.273  28.067  32.763  1.00  0.70           H  
ATOM   2272 2HB  ASP A 141      15.443  27.344  31.671  1.00  0.70           H  
ATOM   2273  N   PHE A 142      15.178  24.561  32.120  1.00  0.69           N  
ATOM   2274  CA  PHE A 142      15.841  23.557  32.947  1.00  0.69           C  
ATOM   2275  C   PHE A 142      17.248  23.215  32.450  1.00  0.69           C  
ATOM   2276  O   PHE A 142      17.531  23.244  31.248  1.00  0.69           O  
ATOM   2277  CB  PHE A 142      15.016  22.277  32.999  1.00  0.69           C  
ATOM   2278  CG  PHE A 142      15.305  21.431  34.195  1.00  0.69           C  
ATOM   2279  CD1 PHE A 142      14.674  21.684  35.398  1.00  0.69           C  
ATOM   2280  CD2 PHE A 142      16.203  20.406  34.136  1.00  0.69           C  
ATOM   2281  CE1 PHE A 142      14.929  20.913  36.508  1.00  0.69           C  
ATOM   2282  CE2 PHE A 142      16.477  19.628  35.237  1.00  0.69           C  
ATOM   2283  CZ  PHE A 142      15.834  19.880  36.428  1.00  0.69           C  
ATOM   2284  H   PHE A 142      15.492  24.732  31.176  1.00  0.69           H  
ATOM   2285  HA  PHE A 142      15.930  23.955  33.959  1.00  0.69           H  
ATOM   2286 1HB  PHE A 142      13.978  22.512  32.988  1.00  0.69           H  
ATOM   2287 2HB  PHE A 142      15.219  21.682  32.112  1.00  0.69           H  
ATOM   2288  HD1 PHE A 142      13.968  22.508  35.458  1.00  0.69           H  
ATOM   2289  HD2 PHE A 142      16.703  20.205  33.194  1.00  0.69           H  
ATOM   2290  HE1 PHE A 142      14.418  21.121  37.448  1.00  0.69           H  
ATOM   2291  HE2 PHE A 142      17.201  18.815  35.159  1.00  0.69           H  
ATOM   2292  HZ  PHE A 142      16.041  19.266  37.303  1.00  0.69           H  
ATOM   2293  N   ASP A 143      18.143  22.882  33.377  1.00  0.68           N  
ATOM   2294  CA  ASP A 143      19.482  22.442  32.996  1.00  0.68           C  
ATOM   2295  C   ASP A 143      19.441  21.071  32.348  1.00  0.68           C  
ATOM   2296  O   ASP A 143      19.065  20.088  32.980  1.00  0.68           O  
ATOM   2297  CB  ASP A 143      20.395  22.368  34.219  1.00  0.68           C  
ATOM   2298  CG  ASP A 143      21.833  21.928  33.875  1.00  0.68           C  
ATOM   2299  OD1 ASP A 143      22.509  22.608  33.146  1.00  0.68           O  
ATOM   2300  OD2 ASP A 143      22.232  20.883  34.375  1.00  0.68           O  
ATOM   2301  H   ASP A 143      17.877  22.894  34.353  1.00  0.68           H  
ATOM   2302  HA  ASP A 143      19.894  23.153  32.279  1.00  0.68           H  
ATOM   2303 1HB  ASP A 143      20.437  23.345  34.702  1.00  0.68           H  
ATOM   2304 2HB  ASP A 143      19.977  21.663  34.941  1.00  0.68           H  
ATOM   2305  N   CYS A 144      19.828  21.015  31.080  1.00  0.67           N  
ATOM   2306  CA  CYS A 144      19.773  19.774  30.325  1.00  0.67           C  
ATOM   2307  C   CYS A 144      21.093  19.471  29.634  1.00  0.67           C  
ATOM   2308  O   CYS A 144      21.901  20.370  29.403  1.00  0.67           O  
ATOM   2309  CB  CYS A 144      18.636  19.855  29.313  1.00  0.67           C  
ATOM   2310  SG  CYS A 144      17.055  20.135  30.102  1.00  0.67           S  
ATOM   2311  H   CYS A 144      20.140  21.863  30.631  1.00  0.67           H  
ATOM   2312  HA  CYS A 144      19.557  18.957  31.012  1.00  0.67           H  
ATOM   2313 1HB  CYS A 144      18.815  20.665  28.618  1.00  0.67           H  
ATOM   2314 2HB  CYS A 144      18.580  18.937  28.734  1.00  0.67           H  
ATOM   2315  HG  CYS A 144      17.325  21.388  30.536  1.00  0.67           H  
ATOM   2316  N   ASP A 145      21.303  18.194  29.327  1.00  0.66           N  
ATOM   2317  CA  ASP A 145      22.468  17.727  28.588  1.00  0.66           C  
ATOM   2318  C   ASP A 145      22.135  17.567  27.105  1.00  0.66           C  
ATOM   2319  O   ASP A 145      22.981  17.781  26.233  1.00  0.66           O  
ATOM   2320  CB  ASP A 145      22.947  16.379  29.147  1.00  0.66           C  
ATOM   2321  CG  ASP A 145      23.429  16.451  30.608  1.00  0.66           C  
ATOM   2322  OD1 ASP A 145      23.982  17.468  31.017  1.00  0.66           O  
ATOM   2323  OD2 ASP A 145      23.205  15.495  31.334  1.00  0.66           O  
ATOM   2324  H   ASP A 145      20.583  17.521  29.557  1.00  0.66           H  
ATOM   2325  HA  ASP A 145      23.267  18.461  28.685  1.00  0.66           H  
ATOM   2326 1HB  ASP A 145      22.129  15.660  29.080  1.00  0.66           H  
ATOM   2327 2HB  ASP A 145      23.760  16.004  28.527  1.00  0.66           H  
ATOM   2328  N   THR A 146      20.891  17.176  26.837  1.00  0.64           N  
ATOM   2329  CA  THR A 146      20.434  16.905  25.486  1.00  0.64           C  
ATOM   2330  C   THR A 146      19.303  17.856  25.137  1.00  0.64           C  
ATOM   2331  O   THR A 146      18.373  18.049  25.937  1.00  0.64           O  
ATOM   2332  CB  THR A 146      19.961  15.449  25.336  1.00  0.64           C  
ATOM   2333  OG1 THR A 146      21.038  14.563  25.668  1.00  0.64           O  
ATOM   2334  CG2 THR A 146      19.567  15.185  23.897  1.00  0.64           C  
ATOM   2335  H   THR A 146      20.246  17.034  27.607  1.00  0.64           H  
ATOM   2336  HA  THR A 146      21.253  17.081  24.789  1.00  0.64           H  
ATOM   2337  HB  THR A 146      19.112  15.266  25.998  1.00  0.64           H  
ATOM   2338  HG1 THR A 146      21.833  14.853  25.212  1.00  0.64           H  
ATOM   2339 1HG2 THR A 146      19.239  14.153  23.790  1.00  0.64           H  
ATOM   2340 2HG2 THR A 146      18.774  15.844  23.613  1.00  0.64           H  
ATOM   2341 3HG2 THR A 146      20.424  15.364  23.251  1.00  0.64           H  
ATOM   2342  N   PHE A 147      19.396  18.442  23.945  1.00  0.64           N  
ATOM   2343  CA  PHE A 147      18.431  19.401  23.425  1.00  0.64           C  
ATOM   2344  C   PHE A 147      17.768  18.899  22.140  1.00  0.64           C  
ATOM   2345  O   PHE A 147      18.380  18.163  21.363  1.00  0.64           O  
ATOM   2346  CB  PHE A 147      19.161  20.731  23.220  1.00  0.64           C  
ATOM   2347  CG  PHE A 147      19.641  21.301  24.552  1.00  0.64           C  
ATOM   2348  CD1 PHE A 147      20.838  20.868  25.128  1.00  0.64           C  
ATOM   2349  CD2 PHE A 147      18.911  22.266  25.220  1.00  0.64           C  
ATOM   2350  CE1 PHE A 147      21.257  21.372  26.339  1.00  0.64           C  
ATOM   2351  CE2 PHE A 147      19.327  22.773  26.427  1.00  0.64           C  
ATOM   2352  CZ  PHE A 147      20.502  22.321  26.990  1.00  0.64           C  
ATOM   2353  H   PHE A 147      20.195  18.211  23.369  1.00  0.64           H  
ATOM   2354  HA  PHE A 147      17.649  19.539  24.165  1.00  0.64           H  
ATOM   2355 1HB  PHE A 147      20.020  20.594  22.564  1.00  0.64           H  
ATOM   2356 2HB  PHE A 147      18.486  21.453  22.752  1.00  0.64           H  
ATOM   2357  HD1 PHE A 147      21.441  20.112  24.621  1.00  0.64           H  
ATOM   2358  HD2 PHE A 147      17.992  22.628  24.779  1.00  0.64           H  
ATOM   2359  HE1 PHE A 147      22.187  21.015  26.790  1.00  0.64           H  
ATOM   2360  HE2 PHE A 147      18.727  23.529  26.938  1.00  0.64           H  
ATOM   2361  HZ  PHE A 147      20.837  22.713  27.950  1.00  0.64           H  
ATOM   2362  N   PHE A 148      16.517  19.282  21.934  1.00  0.65           N  
ATOM   2363  CA  PHE A 148      15.752  18.926  20.751  1.00  0.65           C  
ATOM   2364  C   PHE A 148      16.326  19.711  19.559  1.00  0.65           C  
ATOM   2365  O   PHE A 148      16.666  20.882  19.736  1.00  0.65           O  
ATOM   2366  CB  PHE A 148      14.275  19.309  20.929  1.00  0.65           C  
ATOM   2367  CG  PHE A 148      13.389  18.638  19.951  1.00  0.65           C  
ATOM   2368  CD1 PHE A 148      12.989  17.328  20.155  1.00  0.65           C  
ATOM   2369  CD2 PHE A 148      13.002  19.253  18.810  1.00  0.65           C  
ATOM   2370  CE1 PHE A 148      12.238  16.682  19.227  1.00  0.65           C  
ATOM   2371  CE2 PHE A 148      12.263  18.585  17.881  1.00  0.65           C  
ATOM   2372  CZ  PHE A 148      11.894  17.287  18.100  1.00  0.65           C  
ATOM   2373  H   PHE A 148      16.076  19.868  22.629  1.00  0.65           H  
ATOM   2374  HA  PHE A 148      15.844  17.855  20.602  1.00  0.65           H  
ATOM   2375 1HB  PHE A 148      13.938  19.082  21.906  1.00  0.65           H  
ATOM   2376 2HB  PHE A 148      14.168  20.384  20.797  1.00  0.65           H  
ATOM   2377  HD1 PHE A 148      13.283  16.805  21.048  1.00  0.65           H  
ATOM   2378  HD2 PHE A 148      13.309  20.277  18.634  1.00  0.65           H  
ATOM   2379  HE1 PHE A 148      11.928  15.665  19.385  1.00  0.65           H  
ATOM   2380  HE2 PHE A 148      11.979  19.080  16.967  1.00  0.65           H  
ATOM   2381  HZ  PHE A 148      11.317  16.742  17.364  1.00  0.65           H  
ATOM   2382  N   PRO A 149      16.486  19.124  18.358  1.00  0.68           N  
ATOM   2383  CA  PRO A 149      16.933  19.817  17.158  1.00  0.68           C  
ATOM   2384  C   PRO A 149      15.919  20.842  16.674  1.00  0.68           C  
ATOM   2385  O   PRO A 149      14.713  20.662  16.823  1.00  0.68           O  
ATOM   2386  CB  PRO A 149      17.113  18.678  16.161  1.00  0.68           C  
ATOM   2387  CG  PRO A 149      16.234  17.554  16.677  1.00  0.68           C  
ATOM   2388  CD  PRO A 149      16.250  17.676  18.170  1.00  0.68           C  
ATOM   2389  HA  PRO A 149      17.894  20.309  17.368  1.00  0.68           H  
ATOM   2390 1HB  PRO A 149      16.815  19.018  15.156  1.00  0.68           H  
ATOM   2391 2HB  PRO A 149      18.174  18.392  16.099  1.00  0.68           H  
ATOM   2392 1HG  PRO A 149      15.224  17.628  16.269  1.00  0.68           H  
ATOM   2393 2HG  PRO A 149      16.641  16.592  16.352  1.00  0.68           H  
ATOM   2394 1HD  PRO A 149      15.289  17.353  18.523  1.00  0.68           H  
ATOM   2395 2HD  PRO A 149      17.066  17.084  18.600  1.00  0.68           H  
ATOM   2396  N   SER A 150      16.399  21.899  16.039  1.00  0.71           N  
ATOM   2397  CA  SER A 150      15.505  22.929  15.530  1.00  0.71           C  
ATOM   2398  C   SER A 150      14.529  22.400  14.484  1.00  0.71           C  
ATOM   2399  O   SER A 150      14.867  21.530  13.678  1.00  0.71           O  
ATOM   2400  CB  SER A 150      16.308  24.075  14.948  1.00  0.71           C  
ATOM   2401  OG  SER A 150      17.081  24.705  15.935  1.00  0.71           O  
ATOM   2402  H   SER A 150      17.397  22.007  15.925  1.00  0.71           H  
ATOM   2403  HA  SER A 150      14.919  23.311  16.369  1.00  0.71           H  
ATOM   2404 1HB  SER A 150      16.956  23.700  14.157  1.00  0.71           H  
ATOM   2405 2HB  SER A 150      15.627  24.798  14.497  1.00  0.71           H  
ATOM   2406  HG  SER A 150      17.531  25.433  15.495  1.00  0.71           H  
ATOM   2407  N   VAL A 151      13.331  22.973  14.484  1.00  0.76           N  
ATOM   2408  CA  VAL A 151      12.283  22.632  13.531  1.00  0.76           C  
ATOM   2409  C   VAL A 151      11.970  23.832  12.662  1.00  0.76           C  
ATOM   2410  O   VAL A 151      11.842  24.952  13.159  1.00  0.76           O  
ATOM   2411  CB  VAL A 151      10.994  22.199  14.252  1.00  0.76           C  
ATOM   2412  CG1 VAL A 151       9.911  21.893  13.238  1.00  0.76           C  
ATOM   2413  CG2 VAL A 151      11.260  20.998  15.091  1.00  0.76           C  
ATOM   2414  H   VAL A 151      13.139  23.674  15.183  1.00  0.76           H  
ATOM   2415  HA  VAL A 151      12.631  21.814  12.898  1.00  0.76           H  
ATOM   2416  HB  VAL A 151      10.651  23.010  14.881  1.00  0.76           H  
ATOM   2417 1HG1 VAL A 151       9.020  21.593  13.746  1.00  0.76           H  
ATOM   2418 2HG1 VAL A 151       9.695  22.773  12.638  1.00  0.76           H  
ATOM   2419 3HG1 VAL A 151      10.246  21.085  12.598  1.00  0.76           H  
ATOM   2420 1HG2 VAL A 151      10.358  20.717  15.593  1.00  0.76           H  
ATOM   2421 2HG2 VAL A 151      11.591  20.193  14.460  1.00  0.76           H  
ATOM   2422 3HG2 VAL A 151      12.033  21.225  15.829  1.00  0.76           H  
ATOM   2423  N   ASP A 152      11.883  23.617  11.358  1.00  0.80           N  
ATOM   2424  CA  ASP A 152      11.564  24.708  10.459  1.00  0.80           C  
ATOM   2425  C   ASP A 152      10.057  24.898  10.400  1.00  0.80           C  
ATOM   2426  O   ASP A 152       9.352  24.222   9.636  1.00  0.80           O  
ATOM   2427  CB  ASP A 152      12.141  24.450   9.070  1.00  0.80           C  
ATOM   2428  CG  ASP A 152      11.901  25.588   8.083  1.00  0.80           C  
ATOM   2429  OD1 ASP A 152      11.042  26.422   8.330  1.00  0.80           O  
ATOM   2430  OD2 ASP A 152      12.571  25.607   7.070  1.00  0.80           O  
ATOM   2431  H   ASP A 152      12.025  22.684  10.997  1.00  0.80           H  
ATOM   2432  HA  ASP A 152      12.009  25.624  10.849  1.00  0.80           H  
ATOM   2433 1HB  ASP A 152      13.216  24.278   9.149  1.00  0.80           H  
ATOM   2434 2HB  ASP A 152      11.695  23.543   8.661  1.00  0.80           H  
ATOM   2435  N   TRP A 153       9.576  25.858  11.185  1.00  0.83           N  
ATOM   2436  CA  TRP A 153       8.149  26.088  11.333  1.00  0.83           C  
ATOM   2437  C   TRP A 153       7.535  26.818  10.142  1.00  0.83           C  
ATOM   2438  O   TRP A 153       6.342  27.122  10.149  1.00  0.83           O  
ATOM   2439  CB  TRP A 153       7.834  26.862  12.610  1.00  0.83           C  
ATOM   2440  CG  TRP A 153       8.186  26.115  13.863  1.00  0.83           C  
ATOM   2441  CD1 TRP A 153       9.107  26.456  14.808  1.00  0.83           C  
ATOM   2442  CD2 TRP A 153       7.662  24.841  14.261  1.00  0.83           C  
ATOM   2443  NE1 TRP A 153       9.145  25.499  15.795  1.00  0.83           N  
ATOM   2444  CE2 TRP A 153       8.270  24.501  15.471  1.00  0.83           C  
ATOM   2445  CE3 TRP A 153       6.756  23.981  13.701  1.00  0.83           C  
ATOM   2446  CZ2 TRP A 153       7.970  23.323  16.133  1.00  0.83           C  
ATOM   2447  CZ3 TRP A 153       6.484  22.816  14.341  1.00  0.83           C  
ATOM   2448  CH2 TRP A 153       7.055  22.489  15.528  1.00  0.83           C  
ATOM   2449  H   TRP A 153      10.230  26.392  11.745  1.00  0.83           H  
ATOM   2450  HA  TRP A 153       7.661  25.117  11.412  1.00  0.83           H  
ATOM   2451 1HB  TRP A 153       8.378  27.807  12.604  1.00  0.83           H  
ATOM   2452 2HB  TRP A 153       6.768  27.096  12.638  1.00  0.83           H  
ATOM   2453  HD1 TRP A 153       9.711  27.363  14.794  1.00  0.83           H  
ATOM   2454  HE1 TRP A 153       9.735  25.522  16.612  1.00  0.83           H  
ATOM   2455  HE3 TRP A 153       6.273  24.224  12.752  1.00  0.83           H  
ATOM   2456  HZ2 TRP A 153       8.435  23.046  17.081  1.00  0.83           H  
ATOM   2457  HZ3 TRP A 153       5.796  22.156  13.871  1.00  0.83           H  
ATOM   2458  HH2 TRP A 153       6.786  21.547  15.993  1.00  0.83           H  
ATOM   2459  N   GLU A 154       8.337  27.107   9.113  1.00  0.84           N  
ATOM   2460  CA  GLU A 154       7.768  27.707   7.924  1.00  0.84           C  
ATOM   2461  C   GLU A 154       7.205  26.575   7.062  1.00  0.84           C  
ATOM   2462  O   GLU A 154       6.376  26.814   6.178  1.00  0.84           O  
ATOM   2463  CB  GLU A 154       8.803  28.523   7.144  1.00  0.84           C  
ATOM   2464  CG  GLU A 154       9.367  29.737   7.894  1.00  0.84           C  
ATOM   2465  CD  GLU A 154       8.349  30.817   8.161  1.00  0.84           C  
ATOM   2466  OE1 GLU A 154       7.515  31.050   7.316  1.00  0.84           O  
ATOM   2467  OE2 GLU A 154       8.412  31.415   9.211  1.00  0.84           O  
ATOM   2468  H   GLU A 154       9.337  26.865   9.111  1.00  0.84           H  
ATOM   2469  HA  GLU A 154       6.951  28.366   8.212  1.00  0.84           H  
ATOM   2470 1HB  GLU A 154       9.638  27.880   6.869  1.00  0.84           H  
ATOM   2471 2HB  GLU A 154       8.354  28.883   6.219  1.00  0.84           H  
ATOM   2472 1HG  GLU A 154       9.771  29.391   8.846  1.00  0.84           H  
ATOM   2473 2HG  GLU A 154      10.189  30.155   7.315  1.00  0.84           H  
ATOM   2474  N   ARG A 155       7.691  25.343   7.310  1.00  0.84           N  
ATOM   2475  CA  ARG A 155       7.278  24.172   6.549  1.00  0.84           C  
ATOM   2476  C   ARG A 155       6.246  23.348   7.330  1.00  0.84           C  
ATOM   2477  O   ARG A 155       5.277  22.852   6.757  1.00  0.84           O  
ATOM   2478  CB  ARG A 155       8.488  23.303   6.235  1.00  0.84           C  
ATOM   2479  CG  ARG A 155       9.528  23.958   5.312  1.00  0.84           C  
ATOM   2480  CD  ARG A 155      10.676  23.041   5.013  1.00  0.84           C  
ATOM   2481  NE  ARG A 155      11.699  23.687   4.191  1.00  0.84           N  
ATOM   2482  CZ  ARG A 155      12.718  23.042   3.575  1.00  0.84           C  
ATOM   2483  NH1 ARG A 155      12.820  21.736   3.665  1.00  0.84           N  
ATOM   2484  NH2 ARG A 155      13.608  23.728   2.878  1.00  0.84           N  
ATOM   2485  H   ARG A 155       8.366  25.208   8.062  1.00  0.84           H  
ATOM   2486  HA  ARG A 155       6.830  24.502   5.614  1.00  0.84           H  
ATOM   2487 1HB  ARG A 155       8.997  23.050   7.169  1.00  0.84           H  
ATOM   2488 2HB  ARG A 155       8.160  22.371   5.777  1.00  0.84           H  
ATOM   2489 1HG  ARG A 155       9.057  24.246   4.374  1.00  0.84           H  
ATOM   2490 2HG  ARG A 155       9.930  24.850   5.807  1.00  0.84           H  
ATOM   2491 1HD  ARG A 155      11.141  22.737   5.951  1.00  0.84           H  
ATOM   2492 2HD  ARG A 155      10.318  22.160   4.482  1.00  0.84           H  
ATOM   2493  HE  ARG A 155      11.664  24.697   4.113  1.00  0.84           H  
ATOM   2494 1HH1 ARG A 155      12.132  21.215   4.197  1.00  0.84           H  
ATOM   2495 2HH1 ARG A 155      13.574  21.245   3.206  1.00  0.84           H  
ATOM   2496 1HH2 ARG A 155      13.529  24.735   2.813  1.00  0.84           H  
ATOM   2497 2HH2 ARG A 155      14.368  23.249   2.416  1.00  0.84           H  
ATOM   2498  N   PHE A 156       6.431  23.234   8.649  1.00  0.83           N  
ATOM   2499  CA  PHE A 156       5.495  22.450   9.471  1.00  0.83           C  
ATOM   2500  C   PHE A 156       4.272  23.271   9.888  1.00  0.83           C  
ATOM   2501  O   PHE A 156       4.404  24.286  10.568  1.00  0.83           O  
ATOM   2502  CB  PHE A 156       6.198  21.894  10.712  1.00  0.83           C  
ATOM   2503  CG  PHE A 156       7.125  20.719  10.499  1.00  0.83           C  
ATOM   2504  CD1 PHE A 156       8.474  20.888  10.255  1.00  0.83           C  
ATOM   2505  CD2 PHE A 156       6.629  19.421  10.587  1.00  0.83           C  
ATOM   2506  CE1 PHE A 156       9.315  19.789  10.104  1.00  0.83           C  
ATOM   2507  CE2 PHE A 156       7.466  18.323  10.436  1.00  0.83           C  
ATOM   2508  CZ  PHE A 156       8.811  18.509  10.199  1.00  0.83           C  
ATOM   2509  H   PHE A 156       7.255  23.665   9.074  1.00  0.83           H  
ATOM   2510  HA  PHE A 156       5.140  21.610   8.881  1.00  0.83           H  
ATOM   2511 1HB  PHE A 156       6.794  22.688  11.140  1.00  0.83           H  
ATOM   2512 2HB  PHE A 156       5.472  21.612  11.438  1.00  0.83           H  
ATOM   2513  HD1 PHE A 156       8.878  21.896  10.190  1.00  0.83           H  
ATOM   2514  HD2 PHE A 156       5.567  19.272  10.791  1.00  0.83           H  
ATOM   2515  HE1 PHE A 156      10.376  19.939   9.917  1.00  0.83           H  
ATOM   2516  HE2 PHE A 156       7.060  17.317  10.515  1.00  0.83           H  
ATOM   2517  HZ  PHE A 156       9.473  17.650  10.086  1.00  0.83           H  
ATOM   2518  N   LYS A 157       3.075  22.820   9.502  1.00  0.83           N  
ATOM   2519  CA  LYS A 157       1.864  23.595   9.788  1.00  0.83           C  
ATOM   2520  C   LYS A 157       1.041  22.914  10.877  1.00  0.83           C  
ATOM   2521  O   LYS A 157       1.032  21.695  10.946  1.00  0.83           O  
ATOM   2522  CB  LYS A 157       1.055  23.721   8.494  1.00  0.83           C  
ATOM   2523  CG  LYS A 157       1.852  24.353   7.355  1.00  0.83           C  
ATOM   2524  CD  LYS A 157       2.242  25.790   7.674  1.00  0.83           C  
ATOM   2525  CE  LYS A 157       3.017  26.423   6.525  1.00  0.83           C  
ATOM   2526  NZ  LYS A 157       3.397  27.830   6.824  1.00  0.83           N  
ATOM   2527  H   LYS A 157       3.010  21.958   8.959  1.00  0.83           H  
ATOM   2528  HA  LYS A 157       2.171  24.582  10.118  1.00  0.83           H  
ATOM   2529 1HB  LYS A 157       0.746  22.726   8.168  1.00  0.83           H  
ATOM   2530 2HB  LYS A 157       0.154  24.306   8.656  1.00  0.83           H  
ATOM   2531 1HG  LYS A 157       2.761  23.771   7.173  1.00  0.83           H  
ATOM   2532 2HG  LYS A 157       1.253  24.343   6.447  1.00  0.83           H  
ATOM   2533 1HD  LYS A 157       1.348  26.379   7.875  1.00  0.83           H  
ATOM   2534 2HD  LYS A 157       2.875  25.804   8.565  1.00  0.83           H  
ATOM   2535 1HE  LYS A 157       3.926  25.840   6.359  1.00  0.83           H  
ATOM   2536 2HE  LYS A 157       2.414  26.401   5.619  1.00  0.83           H  
ATOM   2537 1HZ  LYS A 157       3.929  28.210   6.049  1.00  0.83           H  
ATOM   2538 2HZ  LYS A 157       2.566  28.382   6.970  1.00  0.83           H  
ATOM   2539 3HZ  LYS A 157       3.966  27.849   7.663  1.00  0.83           H  
ATOM   2540  N   PRO A 158       0.324  23.649  11.738  1.00  0.87           N  
ATOM   2541  CA  PRO A 158      -0.462  23.079  12.817  1.00  0.87           C  
ATOM   2542  C   PRO A 158      -1.648  22.259  12.329  1.00  0.87           C  
ATOM   2543  O   PRO A 158      -2.319  22.627  11.361  1.00  0.87           O  
ATOM   2544  CB  PRO A 158      -0.901  24.325  13.595  1.00  0.87           C  
ATOM   2545  CG  PRO A 158      -0.841  25.465  12.588  1.00  0.87           C  
ATOM   2546  CD  PRO A 158       0.308  25.115  11.662  1.00  0.87           C  
ATOM   2547  HA  PRO A 158       0.187  22.466  13.446  1.00  0.87           H  
ATOM   2548 1HB  PRO A 158      -1.912  24.164  14.000  1.00  0.87           H  
ATOM   2549 2HB  PRO A 158      -0.235  24.477  14.457  1.00  0.87           H  
ATOM   2550 1HG  PRO A 158      -1.802  25.546  12.056  1.00  0.87           H  
ATOM   2551 2HG  PRO A 158      -0.688  26.421  13.111  1.00  0.87           H  
ATOM   2552 1HD  PRO A 158       0.076  25.468  10.654  1.00  0.87           H  
ATOM   2553 2HD  PRO A 158       1.253  25.533  12.046  1.00  0.87           H  
ATOM   2554  N   ILE A 159      -1.906  21.170  13.045  1.00  0.94           N  
ATOM   2555  CA  ILE A 159      -3.011  20.249  12.799  1.00  0.94           C  
ATOM   2556  C   ILE A 159      -4.014  20.241  13.947  1.00  0.94           C  
ATOM   2557  O   ILE A 159      -3.633  20.065  15.104  1.00  0.94           O  
ATOM   2558  CB  ILE A 159      -2.476  18.819  12.623  1.00  0.94           C  
ATOM   2559  CG1 ILE A 159      -1.428  18.785  11.507  1.00  0.94           C  
ATOM   2560  CG2 ILE A 159      -3.602  17.832  12.360  1.00  0.94           C  
ATOM   2561  CD1 ILE A 159      -1.958  19.189  10.164  1.00  0.94           C  
ATOM   2562  H   ILE A 159      -1.272  20.963  13.809  1.00  0.94           H  
ATOM   2563  HA  ILE A 159      -3.526  20.556  11.890  1.00  0.94           H  
ATOM   2564  HB  ILE A 159      -1.977  18.531  13.536  1.00  0.94           H  
ATOM   2565 1HG1 ILE A 159      -0.614  19.455  11.769  1.00  0.94           H  
ATOM   2566 2HG1 ILE A 159      -1.027  17.772  11.429  1.00  0.94           H  
ATOM   2567 1HG2 ILE A 159      -3.188  16.831  12.268  1.00  0.94           H  
ATOM   2568 2HG2 ILE A 159      -4.309  17.856  13.186  1.00  0.94           H  
ATOM   2569 3HG2 ILE A 159      -4.116  18.099  11.438  1.00  0.94           H  
ATOM   2570 1HD1 ILE A 159      -1.173  19.148   9.428  1.00  0.94           H  
ATOM   2571 2HD1 ILE A 159      -2.758  18.513   9.872  1.00  0.94           H  
ATOM   2572 3HD1 ILE A 159      -2.342  20.205  10.215  1.00  0.94           H  
ATOM   2573  N   GLN A 160      -5.295  20.410  13.654  1.00  1.03           N  
ATOM   2574  CA  GLN A 160      -6.266  20.348  14.741  1.00  1.03           C  
ATOM   2575  C   GLN A 160      -6.719  18.918  14.994  1.00  1.03           C  
ATOM   2576  O   GLN A 160      -7.292  18.277  14.111  1.00  1.03           O  
ATOM   2577  CB  GLN A 160      -7.501  21.199  14.455  1.00  1.03           C  
ATOM   2578  CG  GLN A 160      -8.551  21.141  15.578  1.00  1.03           C  
ATOM   2579  CD  GLN A 160      -8.100  21.837  16.864  1.00  1.03           C  
ATOM   2580  OE1 GLN A 160      -7.856  23.053  16.859  1.00  1.03           O  
ATOM   2581  NE2 GLN A 160      -7.978  21.085  17.964  1.00  1.03           N  
ATOM   2582  H   GLN A 160      -5.589  20.567  12.701  1.00  1.03           H  
ATOM   2583  HA  GLN A 160      -5.796  20.717  15.652  1.00  1.03           H  
ATOM   2584 1HB  GLN A 160      -7.208  22.239  14.317  1.00  1.03           H  
ATOM   2585 2HB  GLN A 160      -7.973  20.861  13.534  1.00  1.03           H  
ATOM   2586 1HG  GLN A 160      -9.462  21.626  15.231  1.00  1.03           H  
ATOM   2587 2HG  GLN A 160      -8.757  20.093  15.817  1.00  1.03           H  
ATOM   2588 1HE2 GLN A 160      -7.685  21.500  18.824  1.00  1.03           H  
ATOM   2589 2HE2 GLN A 160      -8.166  20.073  17.944  1.00  1.03           H  
ATOM   2590  N   LEU A 161      -6.450  18.422  16.193  1.00  1.12           N  
ATOM   2591  CA  LEU A 161      -6.834  17.073  16.570  1.00  1.12           C  
ATOM   2592  C   LEU A 161      -7.940  17.073  17.613  1.00  1.12           C  
ATOM   2593  O   LEU A 161      -8.266  18.108  18.204  1.00  1.12           O  
ATOM   2594  CB  LEU A 161      -5.661  16.262  17.102  1.00  1.12           C  
ATOM   2595  CG  LEU A 161      -4.458  16.108  16.209  1.00  1.12           C  
ATOM   2596  CD1 LEU A 161      -3.488  15.320  16.959  1.00  1.12           C  
ATOM   2597  CD2 LEU A 161      -4.816  15.425  14.914  1.00  1.12           C  
ATOM   2598  H   LEU A 161      -5.954  19.002  16.857  1.00  1.12           H  
ATOM   2599  HA  LEU A 161      -7.217  16.566  15.685  1.00  1.12           H  
ATOM   2600 1HB  LEU A 161      -5.316  16.733  18.023  1.00  1.12           H  
ATOM   2601 2HB  LEU A 161      -6.011  15.262  17.347  1.00  1.12           H  
ATOM   2602  HG  LEU A 161      -4.023  17.091  15.994  1.00  1.12           H  
ATOM   2603 1HD1 LEU A 161      -2.600  15.189  16.374  1.00  1.12           H  
ATOM   2604 2HD1 LEU A 161      -3.266  15.837  17.876  1.00  1.12           H  
ATOM   2605 3HD1 LEU A 161      -3.916  14.344  17.190  1.00  1.12           H  
ATOM   2606 1HD2 LEU A 161      -3.919  15.317  14.306  1.00  1.12           H  
ATOM   2607 2HD2 LEU A 161      -5.235  14.442  15.125  1.00  1.12           H  
ATOM   2608 3HD2 LEU A 161      -5.552  16.026  14.375  1.00  1.12           H  
ATOM   2609  N   ASP A 162      -8.522  15.896  17.820  1.00  1.18           N  
ATOM   2610  CA  ASP A 162      -9.566  15.684  18.816  1.00  1.18           C  
ATOM   2611  C   ASP A 162      -9.040  15.191  20.176  1.00  1.18           C  
ATOM   2612  O   ASP A 162      -9.697  15.383  21.199  1.00  1.18           O  
ATOM   2613  CB  ASP A 162     -10.574  14.668  18.286  1.00  1.18           C  
ATOM   2614  CG  ASP A 162     -11.286  15.146  17.027  1.00  1.18           C  
ATOM   2615  OD1 ASP A 162     -11.885  16.193  17.059  1.00  1.18           O  
ATOM   2616  OD2 ASP A 162     -11.203  14.462  16.035  1.00  1.18           O  
ATOM   2617  H   ASP A 162      -8.225  15.108  17.263  1.00  1.18           H  
ATOM   2618  HA  ASP A 162     -10.078  16.633  18.977  1.00  1.18           H  
ATOM   2619 1HB  ASP A 162     -10.064  13.728  18.069  1.00  1.18           H  
ATOM   2620 2HB  ASP A 162     -11.318  14.465  19.055  1.00  1.18           H  
ATOM   2621  N   THR A 163      -7.890  14.504  20.177  1.00  1.17           N  
ATOM   2622  CA  THR A 163      -7.390  13.849  21.394  1.00  1.17           C  
ATOM   2623  C   THR A 163      -6.138  14.463  22.047  1.00  1.17           C  
ATOM   2624  O   THR A 163      -5.634  13.925  23.034  1.00  1.17           O  
ATOM   2625  CB  THR A 163      -7.119  12.363  21.110  1.00  1.17           C  
ATOM   2626  OG1 THR A 163      -6.130  12.238  20.079  1.00  1.17           O  
ATOM   2627  CG2 THR A 163      -8.404  11.679  20.657  1.00  1.17           C  
ATOM   2628  H   THR A 163      -7.375  14.407  19.316  1.00  1.17           H  
ATOM   2629  HA  THR A 163      -8.186  13.894  22.137  1.00  1.17           H  
ATOM   2630  HB  THR A 163      -6.752  11.882  22.016  1.00  1.17           H  
ATOM   2631  HG1 THR A 163      -5.326  12.687  20.356  1.00  1.17           H  
ATOM   2632 1HG2 THR A 163      -8.207  10.626  20.461  1.00  1.17           H  
ATOM   2633 2HG2 THR A 163      -9.157  11.768  21.440  1.00  1.17           H  
ATOM   2634 3HG2 THR A 163      -8.770  12.152  19.749  1.00  1.17           H  
ATOM   2635  N   VAL A 164      -5.624  15.560  21.502  1.00  1.10           N  
ATOM   2636  CA  VAL A 164      -4.437  16.208  22.075  1.00  1.10           C  
ATOM   2637  C   VAL A 164      -4.809  17.620  22.541  1.00  1.10           C  
ATOM   2638  O   VAL A 164      -5.346  18.412  21.769  1.00  1.10           O  
ATOM   2639  CB  VAL A 164      -3.271  16.232  21.068  1.00  1.10           C  
ATOM   2640  CG1 VAL A 164      -2.092  16.936  21.671  1.00  1.10           C  
ATOM   2641  CG2 VAL A 164      -2.884  14.796  20.689  1.00  1.10           C  
ATOM   2642  H   VAL A 164      -6.078  15.964  20.697  1.00  1.10           H  
ATOM   2643  HA  VAL A 164      -4.106  15.636  22.936  1.00  1.10           H  
ATOM   2644  HB  VAL A 164      -3.572  16.784  20.178  1.00  1.10           H  
ATOM   2645 1HG1 VAL A 164      -1.271  16.960  20.955  1.00  1.10           H  
ATOM   2646 2HG1 VAL A 164      -2.382  17.956  21.927  1.00  1.10           H  
ATOM   2647 3HG1 VAL A 164      -1.776  16.406  22.573  1.00  1.10           H  
ATOM   2648 1HG2 VAL A 164      -2.062  14.820  19.979  1.00  1.10           H  
ATOM   2649 2HG2 VAL A 164      -2.576  14.253  21.585  1.00  1.10           H  
ATOM   2650 3HG2 VAL A 164      -3.734  14.294  20.235  1.00  1.10           H  
ATOM   2651  N   ASP A 165      -4.551  17.921  23.817  1.00  0.99           N  
ATOM   2652  CA  ASP A 165      -4.948  19.203  24.408  1.00  0.99           C  
ATOM   2653  C   ASP A 165      -3.932  20.328  24.211  1.00  0.99           C  
ATOM   2654  O   ASP A 165      -2.914  20.403  24.910  1.00  0.99           O  
ATOM   2655  CB  ASP A 165      -5.230  19.024  25.897  1.00  0.99           C  
ATOM   2656  CG  ASP A 165      -5.772  20.305  26.604  1.00  0.99           C  
ATOM   2657  OD1 ASP A 165      -5.793  21.369  26.006  1.00  0.99           O  
ATOM   2658  OD2 ASP A 165      -6.167  20.190  27.755  1.00  0.99           O  
ATOM   2659  H   ASP A 165      -4.087  17.234  24.394  1.00  0.99           H  
ATOM   2660  HA  ASP A 165      -5.877  19.514  23.930  1.00  0.99           H  
ATOM   2661 1HB  ASP A 165      -5.953  18.218  26.033  1.00  0.99           H  
ATOM   2662 2HB  ASP A 165      -4.308  18.716  26.389  1.00  0.99           H  
ATOM   2663  N   SER A 166      -4.249  21.222  23.281  1.00  0.89           N  
ATOM   2664  CA  SER A 166      -3.364  22.312  22.904  1.00  0.89           C  
ATOM   2665  C   SER A 166      -3.399  23.520  23.847  1.00  0.89           C  
ATOM   2666  O   SER A 166      -2.710  24.510  23.596  1.00  0.89           O  
ATOM   2667  CB  SER A 166      -3.657  22.768  21.488  1.00  0.89           C  
ATOM   2668  OG  SER A 166      -4.924  23.368  21.408  1.00  0.89           O  
ATOM   2669  H   SER A 166      -5.120  21.101  22.785  1.00  0.89           H  
ATOM   2670  HA  SER A 166      -2.366  21.919  22.937  1.00  0.89           H  
ATOM   2671 1HB  SER A 166      -2.892  23.479  21.177  1.00  0.89           H  
ATOM   2672 2HB  SER A 166      -3.607  21.914  20.812  1.00  0.89           H  
ATOM   2673  HG  SER A 166      -4.949  24.014  22.122  1.00  0.89           H  
ATOM   2674  N   ASP A 167      -4.271  23.502  24.854  1.00  0.82           N  
ATOM   2675  CA  ASP A 167      -4.353  24.603  25.811  1.00  0.82           C  
ATOM   2676  C   ASP A 167      -3.278  24.435  26.883  1.00  0.82           C  
ATOM   2677  O   ASP A 167      -2.576  23.423  26.919  1.00  0.82           O  
ATOM   2678  CB  ASP A 167      -5.759  24.686  26.422  1.00  0.82           C  
ATOM   2679  CG  ASP A 167      -6.129  26.090  27.008  1.00  0.82           C  
ATOM   2680  OD1 ASP A 167      -5.259  26.943  27.064  1.00  0.82           O  
ATOM   2681  OD2 ASP A 167      -7.275  26.294  27.352  1.00  0.82           O  
ATOM   2682  H   ASP A 167      -4.846  22.665  25.033  1.00  0.82           H  
ATOM   2683  HA  ASP A 167      -4.161  25.537  25.284  1.00  0.82           H  
ATOM   2684 1HB  ASP A 167      -6.495  24.408  25.670  1.00  0.82           H  
ATOM   2685 2HB  ASP A 167      -5.831  23.942  27.225  1.00  0.82           H  
ATOM   2686  N   LEU A 168      -3.112  25.438  27.732  1.00  0.79           N  
ATOM   2687  CA  LEU A 168      -2.151  25.277  28.821  1.00  0.79           C  
ATOM   2688  C   LEU A 168      -2.692  24.365  29.911  1.00  0.79           C  
ATOM   2689  O   LEU A 168      -3.850  24.468  30.322  1.00  0.79           O  
ATOM   2690  CB  LEU A 168      -1.744  26.622  29.424  1.00  0.79           C  
ATOM   2691  CG  LEU A 168      -0.932  27.517  28.515  1.00  0.79           C  
ATOM   2692  CD1 LEU A 168      -0.709  28.866  29.175  1.00  0.79           C  
ATOM   2693  CD2 LEU A 168       0.382  26.821  28.257  1.00  0.79           C  
ATOM   2694  H   LEU A 168      -3.704  26.264  27.629  1.00  0.79           H  
ATOM   2695  HA  LEU A 168      -1.255  24.815  28.414  1.00  0.79           H  
ATOM   2696 1HB  LEU A 168      -2.644  27.161  29.708  1.00  0.79           H  
ATOM   2697 2HB  LEU A 168      -1.151  26.431  30.325  1.00  0.79           H  
ATOM   2698  HG  LEU A 168      -1.461  27.668  27.574  1.00  0.79           H  
ATOM   2699 1HD1 LEU A 168      -0.111  29.499  28.520  1.00  0.79           H  
ATOM   2700 2HD1 LEU A 168      -1.669  29.343  29.363  1.00  0.79           H  
ATOM   2701 3HD1 LEU A 168      -0.181  28.727  30.119  1.00  0.79           H  
ATOM   2702 1HD2 LEU A 168       1.007  27.418  27.591  1.00  0.79           H  
ATOM   2703 2HD2 LEU A 168       0.905  26.664  29.198  1.00  0.79           H  
ATOM   2704 3HD2 LEU A 168       0.159  25.872  27.815  1.00  0.79           H  
ATOM   2705  N   ARG A 169      -1.820  23.505  30.406  1.00  0.80           N  
ATOM   2706  CA  ARG A 169      -2.127  22.569  31.470  1.00  0.80           C  
ATOM   2707  C   ARG A 169      -1.092  22.648  32.574  1.00  0.80           C  
ATOM   2708  O   ARG A 169       0.043  23.081  32.347  1.00  0.80           O  
ATOM   2709  CB  ARG A 169      -2.177  21.157  30.926  1.00  0.80           C  
ATOM   2710  CG  ARG A 169      -3.257  20.890  29.875  1.00  0.80           C  
ATOM   2711  CD  ARG A 169      -3.224  19.481  29.447  1.00  0.80           C  
ATOM   2712  NE  ARG A 169      -3.626  18.578  30.521  1.00  0.80           N  
ATOM   2713  CZ  ARG A 169      -4.885  18.180  30.795  1.00  0.80           C  
ATOM   2714  NH1 ARG A 169      -5.927  18.549  30.069  1.00  0.80           N  
ATOM   2715  NH2 ARG A 169      -5.045  17.394  31.829  1.00  0.80           N  
ATOM   2716  H   ARG A 169      -0.894  23.473  29.989  1.00  0.80           H  
ATOM   2717  HA  ARG A 169      -3.100  22.822  31.890  1.00  0.80           H  
ATOM   2718 1HB  ARG A 169      -1.226  20.948  30.447  1.00  0.80           H  
ATOM   2719 2HB  ARG A 169      -2.299  20.442  31.743  1.00  0.80           H  
ATOM   2720 1HG  ARG A 169      -4.244  21.108  30.282  1.00  0.80           H  
ATOM   2721 2HG  ARG A 169      -3.085  21.515  28.991  1.00  0.80           H  
ATOM   2722 1HD  ARG A 169      -3.892  19.336  28.616  1.00  0.80           H  
ATOM   2723 2HD  ARG A 169      -2.223  19.236  29.155  1.00  0.80           H  
ATOM   2724  HE  ARG A 169      -2.906  18.220  31.165  1.00  0.80           H  
ATOM   2725 1HH1 ARG A 169      -5.823  19.162  29.240  1.00  0.80           H  
ATOM   2726 2HH1 ARG A 169      -6.847  18.228  30.313  1.00  0.80           H  
ATOM   2727 1HH2 ARG A 169      -4.201  17.137  32.361  1.00  0.80           H  
ATOM   2728 2HH2 ARG A 169      -5.956  17.060  32.092  1.00  0.80           H  
ATOM   2729  N   HIS A 170      -1.471  22.226  33.779  1.00  0.83           N  
ATOM   2730  CA  HIS A 170      -0.523  22.279  34.879  1.00  0.83           C  
ATOM   2731  C   HIS A 170      -0.453  20.986  35.669  1.00  0.83           C  
ATOM   2732  O   HIS A 170      -1.463  20.317  35.887  1.00  0.83           O  
ATOM   2733  CB  HIS A 170      -0.905  23.408  35.844  1.00  0.83           C  
ATOM   2734  CG  HIS A 170      -0.932  24.741  35.203  1.00  0.83           C  
ATOM   2735  ND1 HIS A 170      -1.999  25.178  34.439  1.00  0.83           N  
ATOM   2736  CD2 HIS A 170      -0.027  25.732  35.187  1.00  0.83           C  
ATOM   2737  CE1 HIS A 170      -1.733  26.385  33.975  1.00  0.83           C  
ATOM   2738  NE2 HIS A 170      -0.545  26.742  34.415  1.00  0.83           N  
ATOM   2739  H   HIS A 170      -2.406  21.874  33.930  1.00  0.83           H  
ATOM   2740  HA  HIS A 170       0.470  22.480  34.491  1.00  0.83           H  
ATOM   2741 1HB  HIS A 170      -1.885  23.207  36.275  1.00  0.83           H  
ATOM   2742 2HB  HIS A 170      -0.182  23.436  36.664  1.00  0.83           H  
ATOM   2743  HD2 HIS A 170       0.945  25.724  35.680  1.00  0.83           H  
ATOM   2744  HE1 HIS A 170      -2.377  26.982  33.330  1.00  0.83           H  
ATOM   2745  HE2 HIS A 170      -0.062  27.624  34.195  1.00  0.83           H  
ATOM   2746  N   SER A 171       0.747  20.689  36.147  1.00  0.87           N  
ATOM   2747  CA  SER A 171       1.009  19.548  37.010  1.00  0.87           C  
ATOM   2748  C   SER A 171       2.034  19.967  38.050  1.00  0.87           C  
ATOM   2749  O   SER A 171       3.181  20.267  37.721  1.00  0.87           O  
ATOM   2750  CB  SER A 171       1.520  18.378  36.193  1.00  0.87           C  
ATOM   2751  OG  SER A 171       1.826  17.289  37.017  1.00  0.87           O  
ATOM   2752  H   SER A 171       1.526  21.296  35.885  1.00  0.87           H  
ATOM   2753  HA  SER A 171       0.087  19.261  37.517  1.00  0.87           H  
ATOM   2754 1HB  SER A 171       0.759  18.084  35.463  1.00  0.87           H  
ATOM   2755 2HB  SER A 171       2.405  18.684  35.642  1.00  0.87           H  
ATOM   2756  HG  SER A 171       1.058  17.168  37.585  1.00  0.87           H  
ATOM   2757  N   GLY A 172       1.632  19.998  39.313  1.00  0.90           N  
ATOM   2758  CA  GLY A 172       2.535  20.518  40.324  1.00  0.90           C  
ATOM   2759  C   GLY A 172       2.830  21.969  39.961  1.00  0.90           C  
ATOM   2760  O   GLY A 172       1.906  22.744  39.715  1.00  0.90           O  
ATOM   2761  H   GLY A 172       0.695  19.710  39.559  1.00  0.90           H  
ATOM   2762 1HA  GLY A 172       2.074  20.461  41.310  1.00  0.90           H  
ATOM   2763 2HA  GLY A 172       3.456  19.937  40.345  1.00  0.90           H  
ATOM   2764  N   ASP A 173       4.109  22.312  39.877  1.00  0.90           N  
ATOM   2765  CA  ASP A 173       4.540  23.667  39.547  1.00  0.90           C  
ATOM   2766  C   ASP A 173       4.939  23.821  38.073  1.00  0.90           C  
ATOM   2767  O   ASP A 173       5.522  24.836  37.685  1.00  0.90           O  
ATOM   2768  CB  ASP A 173       5.735  24.047  40.422  1.00  0.90           C  
ATOM   2769  CG  ASP A 173       5.385  24.120  41.904  1.00  0.90           C  
ATOM   2770  OD1 ASP A 173       4.356  24.656  42.233  1.00  0.90           O  
ATOM   2771  OD2 ASP A 173       6.147  23.615  42.692  1.00  0.90           O  
ATOM   2772  H   ASP A 173       4.810  21.612  40.067  1.00  0.90           H  
ATOM   2773  HA  ASP A 173       3.716  24.352  39.751  1.00  0.90           H  
ATOM   2774 1HB  ASP A 173       6.529  23.312  40.283  1.00  0.90           H  
ATOM   2775 2HB  ASP A 173       6.124  25.013  40.106  1.00  0.90           H  
ATOM   2776  N   ILE A 174       4.643  22.808  37.255  1.00  0.86           N  
ATOM   2777  CA  ILE A 174       5.029  22.819  35.850  1.00  0.86           C  
ATOM   2778  C   ILE A 174       3.866  23.126  34.908  1.00  0.86           C  
ATOM   2779  O   ILE A 174       2.820  22.474  34.939  1.00  0.86           O  
ATOM   2780  CB  ILE A 174       5.636  21.462  35.453  1.00  0.86           C  
ATOM   2781  CG1 ILE A 174       6.861  21.190  36.270  1.00  0.86           C  
ATOM   2782  CG2 ILE A 174       6.021  21.466  33.985  1.00  0.86           C  
ATOM   2783  CD1 ILE A 174       6.589  20.562  37.618  1.00  0.86           C  
ATOM   2784  H   ILE A 174       4.145  21.992  37.611  1.00  0.86           H  
ATOM   2785  HA  ILE A 174       5.787  23.587  35.709  1.00  0.86           H  
ATOM   2786  HB  ILE A 174       4.911  20.667  35.646  1.00  0.86           H  
ATOM   2787 1HG1 ILE A 174       7.474  20.523  35.709  1.00  0.86           H  
ATOM   2788 2HG1 ILE A 174       7.400  22.126  36.422  1.00  0.86           H  
ATOM   2789 1HG2 ILE A 174       6.459  20.505  33.713  1.00  0.86           H  
ATOM   2790 2HG2 ILE A 174       5.148  21.650  33.370  1.00  0.86           H  
ATOM   2791 3HG2 ILE A 174       6.750  22.256  33.833  1.00  0.86           H  
ATOM   2792 1HD1 ILE A 174       7.533  20.385  38.133  1.00  0.86           H  
ATOM   2793 2HD1 ILE A 174       5.981  21.213  38.206  1.00  0.86           H  
ATOM   2794 3HD1 ILE A 174       6.066  19.616  37.482  1.00  0.86           H  
ATOM   2795  N   GLU A 175       4.062  24.140  34.073  1.00  0.82           N  
ATOM   2796  CA  GLU A 175       3.078  24.558  33.076  1.00  0.82           C  
ATOM   2797  C   GLU A 175       3.510  24.049  31.704  1.00  0.82           C  
ATOM   2798  O   GLU A 175       4.695  24.149  31.355  1.00  0.82           O  
ATOM   2799  CB  GLU A 175       2.919  26.079  33.084  1.00  0.82           C  
ATOM   2800  CG  GLU A 175       1.905  26.639  32.087  1.00  0.82           C  
ATOM   2801  CD  GLU A 175       1.722  28.173  32.217  1.00  0.82           C  
ATOM   2802  OE1 GLU A 175       1.043  28.613  33.132  1.00  0.82           O  
ATOM   2803  OE2 GLU A 175       2.255  28.886  31.403  1.00  0.82           O  
ATOM   2804  H   GLU A 175       4.939  24.636  34.125  1.00  0.82           H  
ATOM   2805  HA  GLU A 175       2.114  24.109  33.317  1.00  0.82           H  
ATOM   2806 1HB  GLU A 175       2.636  26.409  34.075  1.00  0.82           H  
ATOM   2807 2HB  GLU A 175       3.880  26.536  32.859  1.00  0.82           H  
ATOM   2808 1HG  GLU A 175       2.250  26.409  31.092  1.00  0.82           H  
ATOM   2809 2HG  GLU A 175       0.953  26.133  32.216  1.00  0.82           H  
ATOM   2810  N   PHE A 176       2.567  23.478  30.955  1.00  0.77           N  
ATOM   2811  CA  PHE A 176       2.870  22.909  29.646  1.00  0.77           C  
ATOM   2812  C   PHE A 176       1.737  22.972  28.625  1.00  0.77           C  
ATOM   2813  O   PHE A 176       0.579  23.219  28.961  1.00  0.77           O  
ATOM   2814  CB  PHE A 176       3.365  21.471  29.861  1.00  0.77           C  
ATOM   2815  CG  PHE A 176       2.403  20.555  30.583  1.00  0.77           C  
ATOM   2816  CD1 PHE A 176       1.540  19.688  29.928  1.00  0.77           C  
ATOM   2817  CD2 PHE A 176       2.373  20.583  31.976  1.00  0.77           C  
ATOM   2818  CE1 PHE A 176       0.687  18.864  30.673  1.00  0.77           C  
ATOM   2819  CE2 PHE A 176       1.531  19.786  32.686  1.00  0.77           C  
ATOM   2820  CZ  PHE A 176       0.686  18.923  32.045  1.00  0.77           C  
ATOM   2821  H   PHE A 176       1.620  23.418  31.330  1.00  0.77           H  
ATOM   2822  HA  PHE A 176       3.699  23.481  29.234  1.00  0.77           H  
ATOM   2823 1HB  PHE A 176       3.598  21.020  28.896  1.00  0.77           H  
ATOM   2824 2HB  PHE A 176       4.288  21.495  30.431  1.00  0.77           H  
ATOM   2825  HD1 PHE A 176       1.547  19.641  28.836  1.00  0.77           H  
ATOM   2826  HD2 PHE A 176       3.035  21.257  32.510  1.00  0.77           H  
ATOM   2827  HE1 PHE A 176       0.022  18.170  30.183  1.00  0.77           H  
ATOM   2828  HE2 PHE A 176       1.537  19.838  33.755  1.00  0.77           H  
ATOM   2829  HZ  PHE A 176       0.016  18.282  32.621  1.00  0.77           H  
ATOM   2830  N   ARG A 177       2.092  22.756  27.356  1.00  0.72           N  
ATOM   2831  CA  ARG A 177       1.126  22.825  26.254  1.00  0.72           C  
ATOM   2832  C   ARG A 177       1.409  21.767  25.199  1.00  0.72           C  
ATOM   2833  O   ARG A 177       2.570  21.545  24.853  1.00  0.72           O  
ATOM   2834  CB  ARG A 177       1.244  24.182  25.581  1.00  0.72           C  
ATOM   2835  CG  ARG A 177       0.200  24.529  24.605  1.00  0.72           C  
ATOM   2836  CD  ARG A 177       0.370  25.922  24.116  1.00  0.72           C  
ATOM   2837  NE  ARG A 177      -0.710  26.310  23.238  1.00  0.72           N  
ATOM   2838  CZ  ARG A 177      -0.780  27.470  22.557  1.00  0.72           C  
ATOM   2839  NH1 ARG A 177       0.196  28.351  22.650  1.00  0.72           N  
ATOM   2840  NH2 ARG A 177      -1.830  27.729  21.796  1.00  0.72           N  
ATOM   2841  H   ARG A 177       3.079  22.581  27.167  1.00  0.72           H  
ATOM   2842  HA  ARG A 177       0.116  22.682  26.647  1.00  0.72           H  
ATOM   2843 1HB  ARG A 177       1.322  24.952  26.301  1.00  0.72           H  
ATOM   2844 2HB  ARG A 177       2.179  24.196  25.024  1.00  0.72           H  
ATOM   2845 1HG  ARG A 177       0.222  23.847  23.752  1.00  0.72           H  
ATOM   2846 2HG  ARG A 177      -0.760  24.456  25.105  1.00  0.72           H  
ATOM   2847 1HD  ARG A 177       0.383  26.605  24.965  1.00  0.72           H  
ATOM   2848 2HD  ARG A 177       1.305  26.002  23.566  1.00  0.72           H  
ATOM   2849  HE  ARG A 177      -1.489  25.650  23.160  1.00  0.72           H  
ATOM   2850 1HH1 ARG A 177       0.997  28.154  23.231  1.00  0.72           H  
ATOM   2851 2HH1 ARG A 177       0.142  29.220  22.140  1.00  0.72           H  
ATOM   2852 1HH2 ARG A 177      -2.587  27.061  21.720  1.00  0.72           H  
ATOM   2853 2HH2 ARG A 177      -1.880  28.597  21.290  1.00  0.72           H  
ATOM   2854  N   PHE A 178       0.388  21.119  24.645  1.00  0.70           N  
ATOM   2855  CA  PHE A 178       0.679  20.158  23.588  1.00  0.70           C  
ATOM   2856  C   PHE A 178       0.477  20.810  22.221  1.00  0.70           C  
ATOM   2857  O   PHE A 178      -0.293  21.753  22.085  1.00  0.70           O  
ATOM   2858  CB  PHE A 178      -0.216  18.937  23.726  1.00  0.70           C  
ATOM   2859  CG  PHE A 178       0.032  18.123  24.943  1.00  0.70           C  
ATOM   2860  CD1 PHE A 178      -0.542  18.467  26.151  1.00  0.70           C  
ATOM   2861  CD2 PHE A 178       0.820  16.999  24.890  1.00  0.70           C  
ATOM   2862  CE1 PHE A 178      -0.304  17.721  27.267  1.00  0.70           C  
ATOM   2863  CE2 PHE A 178       1.047  16.254  26.022  1.00  0.70           C  
ATOM   2864  CZ  PHE A 178       0.495  16.626  27.208  1.00  0.70           C  
ATOM   2865  H   PHE A 178      -0.589  21.256  24.927  1.00  0.70           H  
ATOM   2866  HA  PHE A 178       1.711  19.839  23.667  1.00  0.70           H  
ATOM   2867 1HB  PHE A 178      -1.245  19.219  23.695  1.00  0.70           H  
ATOM   2868 2HB  PHE A 178      -0.026  18.306  22.872  1.00  0.70           H  
ATOM   2869  HD1 PHE A 178      -1.182  19.349  26.211  1.00  0.70           H  
ATOM   2870  HD2 PHE A 178       1.277  16.710  23.942  1.00  0.70           H  
ATOM   2871  HE1 PHE A 178      -0.744  17.994  28.196  1.00  0.70           H  
ATOM   2872  HE2 PHE A 178       1.681  15.370  25.979  1.00  0.70           H  
ATOM   2873  HZ  PHE A 178       0.689  16.037  28.110  1.00  0.70           H  
ATOM   2874  N   ALA A 179       1.189  20.356  21.206  1.00  0.69           N  
ATOM   2875  CA  ALA A 179       0.932  20.899  19.879  1.00  0.69           C  
ATOM   2876  C   ALA A 179       1.260  19.900  18.791  1.00  0.69           C  
ATOM   2877  O   ALA A 179       2.237  19.149  18.886  1.00  0.69           O  
ATOM   2878  CB  ALA A 179       1.735  22.163  19.681  1.00  0.69           C  
ATOM   2879  H   ALA A 179       1.896  19.640  21.363  1.00  0.69           H  
ATOM   2880  HA  ALA A 179      -0.130  21.133  19.807  1.00  0.69           H  
ATOM   2881 1HB  ALA A 179       1.511  22.576  18.701  1.00  0.69           H  
ATOM   2882 2HB  ALA A 179       1.471  22.891  20.450  1.00  0.69           H  
ATOM   2883 3HB  ALA A 179       2.798  21.931  19.754  1.00  0.69           H  
ATOM   2884  N   VAL A 180       0.452  19.908  17.733  1.00  0.71           N  
ATOM   2885  CA  VAL A 180       0.684  18.989  16.633  1.00  0.71           C  
ATOM   2886  C   VAL A 180       0.825  19.702  15.301  1.00  0.71           C  
ATOM   2887  O   VAL A 180       0.031  20.591  14.990  1.00  0.71           O  
ATOM   2888  CB  VAL A 180      -0.436  17.938  16.571  1.00  0.71           C  
ATOM   2889  CG1 VAL A 180      -0.188  16.968  15.399  1.00  0.71           C  
ATOM   2890  CG2 VAL A 180      -0.463  17.218  17.898  1.00  0.71           C  
ATOM   2891  H   VAL A 180      -0.332  20.544  17.696  1.00  0.71           H  
ATOM   2892  HA  VAL A 180       1.601  18.477  16.845  1.00  0.71           H  
ATOM   2893  HB  VAL A 180      -1.398  18.426  16.384  1.00  0.71           H  
ATOM   2894 1HG1 VAL A 180      -0.971  16.242  15.357  1.00  0.71           H  
ATOM   2895 2HG1 VAL A 180      -0.157  17.507  14.462  1.00  0.71           H  
ATOM   2896 3HG1 VAL A 180       0.762  16.462  15.554  1.00  0.71           H  
ATOM   2897 1HG2 VAL A 180      -1.204  16.477  17.900  1.00  0.71           H  
ATOM   2898 2HG2 VAL A 180       0.495  16.760  18.054  1.00  0.71           H  
ATOM   2899 3HG2 VAL A 180      -0.663  17.914  18.700  1.00  0.71           H  
ATOM   2900  N   TYR A 181       1.873  19.340  14.555  1.00  0.77           N  
ATOM   2901  CA  TYR A 181       2.182  19.961  13.264  1.00  0.77           C  
ATOM   2902  C   TYR A 181       2.497  18.947  12.157  1.00  0.77           C  
ATOM   2903  O   TYR A 181       2.934  17.843  12.446  1.00  0.77           O  
ATOM   2904  CB  TYR A 181       3.384  20.868  13.417  1.00  0.77           C  
ATOM   2905  CG  TYR A 181       3.273  21.949  14.434  1.00  0.77           C  
ATOM   2906  CD1 TYR A 181       3.594  21.680  15.760  1.00  0.77           C  
ATOM   2907  CD2 TYR A 181       2.926  23.222  14.049  1.00  0.77           C  
ATOM   2908  CE1 TYR A 181       3.551  22.690  16.683  1.00  0.77           C  
ATOM   2909  CE2 TYR A 181       2.870  24.228  14.971  1.00  0.77           C  
ATOM   2910  CZ  TYR A 181       3.183  23.972  16.287  1.00  0.77           C  
ATOM   2911  OH  TYR A 181       3.140  24.992  17.211  1.00  0.77           O  
ATOM   2912  H   TYR A 181       2.460  18.591  14.922  1.00  0.77           H  
ATOM   2913  HA  TYR A 181       1.318  20.530  12.957  1.00  0.77           H  
ATOM   2914 1HB  TYR A 181       4.263  20.270  13.639  1.00  0.77           H  
ATOM   2915 2HB  TYR A 181       3.548  21.347  12.463  1.00  0.77           H  
ATOM   2916  HD1 TYR A 181       3.892  20.671  16.064  1.00  0.77           H  
ATOM   2917  HD2 TYR A 181       2.704  23.428  13.014  1.00  0.77           H  
ATOM   2918  HE1 TYR A 181       3.811  22.488  17.716  1.00  0.77           H  
ATOM   2919  HE2 TYR A 181       2.594  25.236  14.659  1.00  0.77           H  
ATOM   2920  HH  TYR A 181       3.579  24.715  18.019  1.00  0.77           H  
ATOM   2921  N   GLU A 182       2.353  19.322  10.882  1.00  0.90           N  
ATOM   2922  CA  GLU A 182       2.733  18.404   9.796  1.00  0.90           C  
ATOM   2923  C   GLU A 182       3.338  19.125   8.581  1.00  0.90           C  
ATOM   2924  O   GLU A 182       2.829  20.159   8.139  1.00  0.90           O  
ATOM   2925  CB  GLU A 182       1.514  17.563   9.400  1.00  0.90           C  
ATOM   2926  CG  GLU A 182       1.762  16.471   8.368  1.00  0.90           C  
ATOM   2927  CD  GLU A 182       0.558  15.577   8.201  1.00  0.90           C  
ATOM   2928  OE1 GLU A 182      -0.361  15.703   8.991  1.00  0.90           O  
ATOM   2929  OE2 GLU A 182       0.546  14.779   7.287  1.00  0.90           O  
ATOM   2930  H   GLU A 182       1.964  20.236  10.680  1.00  0.90           H  
ATOM   2931  HA  GLU A 182       3.498  17.731  10.172  1.00  0.90           H  
ATOM   2932 1HB  GLU A 182       1.089  17.098  10.289  1.00  0.90           H  
ATOM   2933 2HB  GLU A 182       0.770  18.215   8.979  1.00  0.90           H  
ATOM   2934 1HG  GLU A 182       1.988  16.930   7.414  1.00  0.90           H  
ATOM   2935 2HG  GLU A 182       2.624  15.875   8.674  1.00  0.90           H  
ATOM   2936  N   LYS A 183       4.455  18.574   8.066  1.00  1.14           N  
ATOM   2937  CA  LYS A 183       5.167  19.162   6.911  1.00  1.14           C  
ATOM   2938  C   LYS A 183       4.555  18.912   5.527  1.00  1.14           C  
ATOM   2939  O   LYS A 183       4.820  19.673   4.598  1.00  1.14           O  
ATOM   2940  CB  LYS A 183       6.635  18.705   6.879  1.00  1.14           C  
ATOM   2941  CG  LYS A 183       6.894  17.253   6.554  1.00  1.14           C  
ATOM   2942  CD  LYS A 183       8.375  16.861   6.832  1.00  1.14           C  
ATOM   2943  CE  LYS A 183       9.373  17.624   5.986  1.00  1.14           C  
ATOM   2944  NZ  LYS A 183      10.765  17.081   6.141  1.00  1.14           N  
ATOM   2945  H   LYS A 183       4.814  17.717   8.500  1.00  1.14           H  
ATOM   2946  HA  LYS A 183       5.172  20.241   7.047  1.00  1.14           H  
ATOM   2947 1HB  LYS A 183       7.154  19.287   6.118  1.00  1.14           H  
ATOM   2948 2HB  LYS A 183       7.104  18.936   7.802  1.00  1.14           H  
ATOM   2949 1HG  LYS A 183       6.243  16.648   7.171  1.00  1.14           H  
ATOM   2950 2HG  LYS A 183       6.666  17.061   5.506  1.00  1.14           H  
ATOM   2951 1HD  LYS A 183       8.615  17.045   7.858  1.00  1.14           H  
ATOM   2952 2HD  LYS A 183       8.514  15.795   6.627  1.00  1.14           H  
ATOM   2953 1HE  LYS A 183       9.087  17.549   4.937  1.00  1.14           H  
ATOM   2954 2HE  LYS A 183       9.372  18.672   6.283  1.00  1.14           H  
ATOM   2955 1HZ  LYS A 183      11.414  17.603   5.539  1.00  1.14           H  
ATOM   2956 2HZ  LYS A 183      11.137  17.114   7.108  1.00  1.14           H  
ATOM   2957 3HZ  LYS A 183      10.755  16.102   5.836  1.00  1.14           H  
ATOM   2958  N   GLN A 184       3.742  17.859   5.406  1.00  1.54           N  
ATOM   2959  CA  GLN A 184       3.166  17.395   4.136  1.00  1.54           C  
ATOM   2960  C   GLN A 184       4.270  16.893   3.169  1.00  1.54           C  
ATOM   2961  O   GLN A 184       5.401  17.369   3.225  1.00  1.54           O  
ATOM   2962  CB  GLN A 184       2.323  18.494   3.456  1.00  1.54           C  
ATOM   2963  CG  GLN A 184       1.110  18.940   4.264  1.00  1.54           C  
ATOM   2964  CD  GLN A 184       0.118  17.812   4.472  1.00  1.54           C  
ATOM   2965  OE1 GLN A 184      -0.214  17.074   3.537  1.00  1.54           O  
ATOM   2966  NE2 GLN A 184      -0.378  17.684   5.692  1.00  1.54           N  
ATOM   2967  H   GLN A 184       3.537  17.335   6.244  1.00  1.54           H  
ATOM   2968  HA  GLN A 184       2.497  16.576   4.380  1.00  1.54           H  
ATOM   2969 1HB  GLN A 184       2.920  19.368   3.239  1.00  1.54           H  
ATOM   2970 2HB  GLN A 184       1.961  18.136   2.497  1.00  1.54           H  
ATOM   2971 1HG  GLN A 184       1.444  19.286   5.245  1.00  1.54           H  
ATOM   2972 2HG  GLN A 184       0.609  19.748   3.734  1.00  1.54           H  
ATOM   2973 1HE2 GLN A 184      -1.033  16.952   5.899  1.00  1.54           H  
ATOM   2974 2HE2 GLN A 184      -0.107  18.320   6.416  1.00  1.54           H  
ATOM   2975  N   PRO A 185       4.023  15.839   2.373  1.00  2.18           N  
ATOM   2976  CA  PRO A 185       4.956  15.301   1.393  1.00  2.18           C  
ATOM   2977  C   PRO A 185       5.084  16.224   0.193  1.00  2.18           C  
ATOM   2978  O   PRO A 185       4.149  16.956  -0.133  1.00  2.18           O  
ATOM   2979  CB  PRO A 185       4.305  13.983   0.988  1.00  2.18           C  
ATOM   2980  CG  PRO A 185       2.813  14.210   1.208  1.00  2.18           C  
ATOM   2981  CD  PRO A 185       2.721  15.138   2.416  1.00  2.18           C  
ATOM   2982  HA  PRO A 185       5.935  15.135   1.869  1.00  2.18           H  
ATOM   2983 1HB  PRO A 185       4.541  13.776  -0.071  1.00  2.18           H  
ATOM   2984 2HB  PRO A 185       4.738  13.162   1.564  1.00  2.18           H  
ATOM   2985 1HG  PRO A 185       2.369  14.656   0.305  1.00  2.18           H  
ATOM   2986 2HG  PRO A 185       2.301  13.251   1.368  1.00  2.18           H  
ATOM   2987 1HD  PRO A 185       1.885  15.830   2.261  1.00  2.18           H  
ATOM   2988 2HD  PRO A 185       2.609  14.563   3.337  1.00  2.18           H  
ATOM   2989  N   HIS A 186       6.209  16.148  -0.504  1.00  3.13           N  
ATOM   2990  CA  HIS A 186       6.344  16.891  -1.747  1.00  3.13           C  
ATOM   2991  C   HIS A 186       5.542  16.166  -2.832  1.00  3.13           C  
ATOM   2992  O   HIS A 186       5.530  14.935  -2.842  1.00  3.13           O  
ATOM   2993  CB  HIS A 186       7.815  16.984  -2.162  1.00  3.13           C  
ATOM   2994  CG  HIS A 186       8.641  17.808  -1.237  1.00  3.13           C  
ATOM   2995  ND1 HIS A 186       8.523  19.180  -1.145  1.00  3.13           N  
ATOM   2996  CD2 HIS A 186       9.589  17.451  -0.350  1.00  3.13           C  
ATOM   2997  CE1 HIS A 186       9.373  19.626  -0.235  1.00  3.13           C  
ATOM   2998  NE2 HIS A 186      10.028  18.592   0.260  1.00  3.13           N  
ATOM   2999  H   HIS A 186       6.965  15.556  -0.186  1.00  3.13           H  
ATOM   3000  HA  HIS A 186       5.963  17.895  -1.595  1.00  3.13           H  
ATOM   3001 1HB  HIS A 186       8.245  15.983  -2.202  1.00  3.13           H  
ATOM   3002 2HB  HIS A 186       7.890  17.411  -3.165  1.00  3.13           H  
ATOM   3003  HD2 HIS A 186       9.937  16.445  -0.150  1.00  3.13           H  
ATOM   3004  HE1 HIS A 186       9.508  20.665   0.062  1.00  3.13           H  
ATOM   3005  HE2 HIS A 186      10.748  18.619   0.995  1.00  3.13           H  
ATOM   3006  N   PRO A 187       4.874  16.874  -3.755  1.00  4.38           N  
ATOM   3007  CA  PRO A 187       4.149  16.306  -4.874  1.00  4.38           C  
ATOM   3008  C   PRO A 187       5.108  15.775  -5.926  1.00  4.38           C  
ATOM   3009  O   PRO A 187       6.183  16.336  -6.136  1.00  4.38           O  
ATOM   3010  CB  PRO A 187       3.343  17.503  -5.388  1.00  4.38           C  
ATOM   3011  CG  PRO A 187       4.174  18.715  -5.015  1.00  4.38           C  
ATOM   3012  CD  PRO A 187       4.835  18.351  -3.691  1.00  4.38           C  
ATOM   3013  HA  PRO A 187       3.489  15.506  -4.509  1.00  4.38           H  
ATOM   3014 1HB  PRO A 187       3.181  17.410  -6.462  1.00  4.38           H  
ATOM   3015 2HB  PRO A 187       2.349  17.509  -4.915  1.00  4.38           H  
ATOM   3016 1HG  PRO A 187       4.917  18.935  -5.805  1.00  4.38           H  
ATOM   3017 2HG  PRO A 187       3.535  19.606  -4.938  1.00  4.38           H  
ATOM   3018 1HD  PRO A 187       5.851  18.783  -3.676  1.00  4.38           H  
ATOM   3019 2HD  PRO A 187       4.217  18.691  -2.844  1.00  4.38           H  
ATOM   3020  N   LEU A 188       4.658  14.799  -6.711  1.00  5.82           N  
ATOM   3021  CA  LEU A 188       5.491  14.284  -7.796  1.00  5.82           C  
ATOM   3022  C   LEU A 188       5.462  15.206  -9.003  1.00  5.82           C  
ATOM   3023  O   LEU A 188       6.220  15.043  -9.953  1.00  5.82           O  
ATOM   3024  CB  LEU A 188       5.070  12.871  -8.184  1.00  5.82           C  
ATOM   3025  CG  LEU A 188       5.311  11.822  -7.099  1.00  5.82           C  
ATOM   3026  CD1 LEU A 188       4.758  10.479  -7.557  1.00  5.82           C  
ATOM   3027  CD2 LEU A 188       6.817  11.747  -6.816  1.00  5.82           C  
ATOM   3028  H   LEU A 188       3.760  14.374  -6.527  1.00  5.82           H  
ATOM   3029  HA  LEU A 188       6.512  14.222  -7.437  1.00  5.82           H  
ATOM   3030 1HB  LEU A 188       4.008  12.873  -8.426  1.00  5.82           H  
ATOM   3031 2HB  LEU A 188       5.627  12.572  -9.073  1.00  5.82           H  
ATOM   3032  HG  LEU A 188       4.788  12.109  -6.186  1.00  5.82           H  
ATOM   3033 1HD1 LEU A 188       4.926   9.732  -6.781  1.00  5.82           H  
ATOM   3034 2HD1 LEU A 188       3.689  10.571  -7.746  1.00  5.82           H  
ATOM   3035 3HD1 LEU A 188       5.264  10.171  -8.472  1.00  5.82           H  
ATOM   3036 1HD2 LEU A 188       7.006  11.007  -6.038  1.00  5.82           H  
ATOM   3037 2HD2 LEU A 188       7.347  11.461  -7.725  1.00  5.82           H  
ATOM   3038 3HD2 LEU A 188       7.175  12.722  -6.480  1.00  5.82           H  
ATOM   3039  N   ASN A 189       4.628  16.230  -8.921  1.00  7.26           N  
ATOM   3040  CA  ASN A 189       4.485  17.239  -9.955  1.00  7.26           C  
ATOM   3041  C   ASN A 189       5.795  18.009 -10.128  1.00  7.26           C  
ATOM   3042  O   ASN A 189       6.046  18.589 -11.183  1.00  7.26           O  
ATOM   3043  CB  ASN A 189       3.363  18.192  -9.597  1.00  7.26           C  
ATOM   3044  CG  ASN A 189       2.003  17.558  -9.720  1.00  7.26           C  
ATOM   3045  OD1 ASN A 189       1.822  16.551 -10.415  1.00  7.26           O  
ATOM   3046  ND2 ASN A 189       1.038  18.128  -9.045  1.00  7.26           N  
ATOM   3047  H   ASN A 189       4.051  16.299  -8.100  1.00  7.26           H  
ATOM   3048  HA  ASN A 189       4.260  16.747 -10.902  1.00  7.26           H  
ATOM   3049 1HB  ASN A 189       3.505  18.552  -8.578  1.00  7.26           H  
ATOM   3050 2HB  ASN A 189       3.406  19.059 -10.255  1.00  7.26           H  
ATOM   3051 1HD2 ASN A 189       0.112  17.752  -9.083  1.00  7.26           H  
ATOM   3052 2HD2 ASN A 189       1.225  18.940  -8.492  1.00  7.26           H  
ATOM   3053  N   ASP A 190       6.629  18.009  -9.081  1.00  8.49           N  
ATOM   3054  CA  ASP A 190       7.902  18.713  -9.086  1.00  8.49           C  
ATOM   3055  C   ASP A 190       9.092  17.833  -9.499  1.00  8.49           C  
ATOM   3056  O   ASP A 190      10.239  18.278  -9.411  1.00  8.49           O  
ATOM   3057  CB  ASP A 190       8.157  19.313  -7.703  1.00  8.49           C  
ATOM   3058  CG  ASP A 190       7.192  20.461  -7.353  1.00  8.49           C  
ATOM   3059  OD1 ASP A 190       6.714  21.121  -8.248  1.00  8.49           O  
ATOM   3060  OD2 ASP A 190       6.950  20.666  -6.191  1.00  8.49           O  
ATOM   3061  H   ASP A 190       6.378  17.493  -8.235  1.00  8.49           H  
ATOM   3062  HA  ASP A 190       7.831  19.530  -9.803  1.00  8.49           H  
ATOM   3063 1HB  ASP A 190       8.044  18.525  -6.948  1.00  8.49           H  
ATOM   3064 2HB  ASP A 190       9.180  19.679  -7.647  1.00  8.49           H  
ATOM   3065  N   HIS A 191       8.824  16.591  -9.917  1.00  9.43           N  
ATOM   3066  CA  HIS A 191       9.869  15.652 -10.315  1.00  9.43           C  
ATOM   3067  C   HIS A 191       9.862  15.392 -11.823  1.00  9.43           C  
ATOM   3068  O   HIS A 191      10.538  16.093 -12.578  1.00  9.43           O  
ATOM   3069  OXT HIS A 191       9.420  14.320 -12.236  1.00  9.43           O  
ATOM   3070  CB  HIS A 191       9.692  14.333  -9.553  1.00  9.43           C  
ATOM   3071  CG  HIS A 191       9.931  14.451  -8.074  1.00  9.43           C  
ATOM   3072  ND1 HIS A 191      11.038  13.906  -7.456  1.00  9.43           N  
ATOM   3073  CD2 HIS A 191       9.232  15.076  -7.104  1.00  9.43           C  
ATOM   3074  CE1 HIS A 191      10.991  14.173  -6.163  1.00  9.43           C  
ATOM   3075  NE2 HIS A 191       9.906  14.881  -5.925  1.00  9.43           N  
ATOM   3076  H   HIS A 191       7.857  16.267  -9.969  1.00  9.43           H  
ATOM   3077  HA  HIS A 191      10.844  16.061 -10.057  1.00  9.43           H  
ATOM   3078 1HB  HIS A 191       8.673  13.964  -9.701  1.00  9.43           H  
ATOM   3079 2HB  HIS A 191      10.375  13.586  -9.953  1.00  9.43           H  
ATOM   3080  HD2 HIS A 191       8.310  15.631  -7.234  1.00  9.43           H  
ATOM   3081  HE1 HIS A 191      11.728  13.865  -5.421  1.00  9.43           H  
ATOM   3082  HE2 HIS A 191       9.615  15.232  -5.024  1.00  9.43           H  
TER    3083
ENDMDL

