REMARK ID 14038 MODEL 1 SSGCID - MygeA.19942.a DegV domain-containing protein MG326  MG_326
PFRMAT TS
TARGET SSGCID - MygeA.19942.a DegV domain-containing protein MG326  MG_326
AUTHOR BAKER-ROSETTASERVER
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 5utoB_207
REMARK PARENT    5utoB_207
REMARK PARSRC    alignment
REMARK SCORE     0.88  
ATOM      1  N   MET A   1     -17.980  19.287 -12.770  1.00  1.470          N  
ATOM      2  CA  MET A   1     -17.844  20.175 -13.922  1.00  1.450          C  
ATOM      3  C   MET A   1     -16.383  20.433 -14.277  1.00  1.110          C  
ATOM      4  O   MET A   1     -16.018  21.550 -14.645  1.00  1.220          O  
ATOM      5  CB  MET A   1     -18.555  21.507 -13.663  1.00  2.040          C  
ATOM      6  CG  MET A   1     -20.081  21.411 -13.481  1.00  2.040          C  
ATOM      7  SD  MET A   1     -20.939  20.701 -14.916  1.00  2.040          S  
ATOM      8  CE  MET A   1     -20.777  21.986 -16.160  1.00  2.040          C  
ATOM      9 1H   MET A   1     -18.953  19.230 -12.504  1.00  1.760          H  
ATOM     10 2H   MET A   1     -17.654  18.362 -13.008  1.00  1.760          H  
ATOM     11 3H   MET A   1     -17.442  19.644 -11.992  1.00  1.760          H  
ATOM     12  HA  MET A   1     -18.304  19.691 -14.783  1.00  1.740          H  
ATOM     13 1HB  MET A   1     -18.147  21.955 -12.757  1.00  2.450          H  
ATOM     14 2HB  MET A   1     -18.347  22.196 -14.476  1.00  2.450          H  
ATOM     15 1HG  MET A   1     -20.321  20.814 -12.605  1.00  2.450          H  
ATOM     16 2HG  MET A   1     -20.476  22.416 -13.316  1.00  2.450          H  
ATOM     17 1HE  MET A   1     -21.273  21.666 -17.077  1.00  2.450          H  
ATOM     18 2HE  MET A   1     -21.244  22.904 -15.798  1.00  2.450          H  
ATOM     19 3HE  MET A   1     -19.726  22.172 -16.370  1.00  2.450          H  
ATOM     20  N   LYS A   2     -15.545  19.407 -14.133  1.00  1.060          N  
ATOM     21  CA  LYS A   2     -14.112  19.488 -14.429  1.00  0.880          C  
ATOM     22  C   LYS A   2     -13.705  18.277 -15.248  1.00  0.810          C  
ATOM     23  O   LYS A   2     -14.341  17.222 -15.147  1.00  0.940          O  
ATOM     24  CB  LYS A   2     -13.282  19.547 -13.140  1.00  1.300          C  
ATOM     25  CG  LYS A   2     -13.533  20.758 -12.226  1.00  1.300          C  
ATOM     26  CD  LYS A   2     -12.990  22.047 -12.853  1.00  1.300          C  
ATOM     27  CE  LYS A   2     -13.148  23.241 -11.929  1.00  1.300          C  
ATOM     28  NZ  LYS A   2     -12.687  24.506 -12.581  1.00  1.300          N  
ATOM     29  H   LYS A   2     -15.895  18.509 -13.840  1.00  1.270          H  
ATOM     30  HA  LYS A   2     -13.912  20.371 -15.037  1.00  1.060          H  
ATOM     31 1HB  LYS A   2     -13.461  18.644 -12.558  1.00  1.560          H  
ATOM     32 2HB  LYS A   2     -12.236  19.553 -13.401  1.00  1.560          H  
ATOM     33 1HG  LYS A   2     -14.598  20.873 -12.045  1.00  1.560          H  
ATOM     34 2HG  LYS A   2     -13.042  20.596 -11.271  1.00  1.560          H  
ATOM     35 1HD  LYS A   2     -11.933  21.918 -13.097  1.00  1.560          H  
ATOM     36 2HD  LYS A   2     -13.529  22.264 -13.773  1.00  1.560          H  
ATOM     37 1HE  LYS A   2     -14.197  23.344 -11.655  1.00  1.560          H  
ATOM     38 2HE  LYS A   2     -12.559  23.074 -11.026  1.00  1.560          H  
ATOM     39 1HZ  LYS A   2     -12.804  25.281 -11.942  1.00  1.560          H  
ATOM     40 2HZ  LYS A   2     -11.710  24.420 -12.833  1.00  1.560          H  
ATOM     41 3HZ  LYS A   2     -13.236  24.669 -13.415  1.00  1.560          H  
ATOM     42  N   LYS A   3     -12.643  18.402 -16.046  1.00  0.710          N  
ATOM     43  CA  LYS A   3     -12.184  17.236 -16.798  1.00  0.740          C  
ATOM     44  C   LYS A   3     -11.398  16.312 -15.887  1.00  0.660          C  
ATOM     45  O   LYS A   3     -10.325  16.686 -15.393  1.00  0.590          O  
ATOM     46  CB  LYS A   3     -11.291  17.641 -17.965  1.00  1.020          C  
ATOM     47  CG  LYS A   3     -11.948  18.402 -19.071  1.00  1.020          C  
ATOM     48  CD  LYS A   3     -10.920  18.670 -20.160  1.00  1.020          C  
ATOM     49  CE  LYS A   3     -11.485  19.446 -21.327  1.00  1.020          C  
ATOM     50  NZ  LYS A   3     -10.444  19.684 -22.364  1.00  1.020          N  
ATOM     51  H   LYS A   3     -12.135  19.302 -16.099  1.00  0.850          H  
ATOM     52  HA  LYS A   3     -13.050  16.693 -17.176  1.00  0.890          H  
ATOM     53 1HB  LYS A   3     -10.491  18.273 -17.588  1.00  1.230          H  
ATOM     54 2HB  LYS A   3     -10.838  16.759 -18.401  1.00  1.230          H  
ATOM     55 1HG  LYS A   3     -12.782  17.830 -19.475  1.00  1.230          H  
ATOM     56 2HG  LYS A   3     -12.322  19.350 -18.682  1.00  1.230          H  
ATOM     57 1HD  LYS A   3     -10.089  19.240 -19.730  1.00  1.230          H  
ATOM     58 2HD  LYS A   3     -10.521  17.722 -20.528  1.00  1.230          H  
ATOM     59 1HE  LYS A   3     -12.308  18.888 -21.770  1.00  1.230          H  
ATOM     60 2HE  LYS A   3     -11.858  20.407 -20.972  1.00  1.230          H  
ATOM     61 1HZ  LYS A   3     -10.837  20.205 -23.132  1.00  1.230          H  
ATOM     62 2HZ  LYS A   3      -9.677  20.207 -21.957  1.00  1.230          H  
ATOM     63 3HZ  LYS A   3     -10.097  18.797 -22.702  1.00  1.230          H  
ATOM     64  N   THR A   4     -11.904  15.096 -15.693  1.00  0.700          N  
ATOM     65  CA  THR A   4     -11.249  14.161 -14.784  1.00  0.610          C  
ATOM     66  C   THR A   4     -10.798  12.902 -15.510  1.00  0.630          C  
ATOM     67  O   THR A   4     -11.570  12.264 -16.227  1.00  0.760          O  
ATOM     68  CB  THR A   4     -12.182  13.785 -13.613  1.00  0.890          C  
ATOM     69  OG1 THR A   4     -12.552  14.982 -12.894  1.00  0.890          O  
ATOM     70  CG2 THR A   4     -11.467  12.810 -12.645  1.00  0.890          C  
ATOM     71  H   THR A   4     -12.772  14.850 -16.154  1.00  0.840          H  
ATOM     72  HA  THR A   4     -10.367  14.639 -14.369  1.00  0.730          H  
ATOM     73  HB  THR A   4     -13.065  13.322 -13.995  1.00  1.070          H  
ATOM     74  HG1 THR A   4     -13.130  15.517 -13.461  1.00  1.070          H  
ATOM     75 1HG2 THR A   4     -12.140  12.562 -11.827  1.00  1.070          H  
ATOM     76 2HG2 THR A   4     -11.191  11.893 -13.160  1.00  1.070          H  
ATOM     77 3HG2 THR A   4     -10.568  13.283 -12.244  1.00  1.070          H  
ATOM     78  N   ALA A   5      -9.530  12.564 -15.332  1.00  0.610          N  
ATOM     79  CA  ALA A   5      -8.954  11.366 -15.928  1.00  0.770          C  
ATOM     80  C   ALA A   5      -8.986  10.193 -14.935  1.00  0.500          C  
ATOM     81  O   ALA A   5      -8.938  10.370 -13.707  1.00  0.450          O  
ATOM     82  CB  ALA A   5      -7.551  11.656 -16.412  1.00  1.010          C  
ATOM     83  H   ALA A   5      -8.956  13.188 -14.751  1.00  0.730          H  
ATOM     84  HA  ALA A   5      -9.559  11.074 -16.787  1.00  0.920          H  
ATOM     85 1HB  ALA A   5      -7.121  10.775 -16.855  1.00  1.220          H  
ATOM     86 2HB  ALA A   5      -7.576  12.423 -17.127  1.00  1.220          H  
ATOM     87 3HB  ALA A   5      -6.961  11.984 -15.622  1.00  1.220          H  
ATOM     88  N   ILE A   6      -9.090   8.983 -15.485  1.00  0.490          N  
ATOM     89  CA  ILE A   6      -9.091   7.742 -14.715  1.00  0.490          C  
ATOM     90  C   ILE A   6      -7.865   6.894 -15.028  1.00  0.490          C  
ATOM     91  O   ILE A   6      -7.648   6.564 -16.199  1.00  0.490          O  
ATOM     92  CB  ILE A   6     -10.373   6.945 -15.035  1.00  0.690          C  
ATOM     93  CG1 ILE A   6     -11.603   7.786 -14.685  1.00  0.690          C  
ATOM     94  CG2 ILE A   6     -10.407   5.610 -14.273  1.00  0.690          C  
ATOM     95  CD1 ILE A   6     -12.224   8.585 -15.821  1.00  0.690          C  
ATOM     96  H   ILE A   6      -9.177   8.917 -16.492  1.00  0.590          H  
ATOM     97  HA  ILE A   6      -9.073   7.984 -13.650  1.00  0.590          H  
ATOM     98  HB  ILE A   6     -10.409   6.736 -16.108  1.00  0.820          H  
ATOM     99 1HG1 ILE A   6     -12.352   7.111 -14.308  1.00  0.820          H  
ATOM    100 2HG1 ILE A   6     -11.325   8.488 -13.902  1.00  0.820          H  
ATOM    101 1HG2 ILE A   6     -11.320   5.066 -14.526  1.00  0.820          H  
ATOM    102 2HG2 ILE A   6      -9.545   5.010 -14.552  1.00  0.820          H  
ATOM    103 3HG2 ILE A   6     -10.384   5.797 -13.197  1.00  0.820          H  
ATOM    104 1HD1 ILE A   6     -13.084   9.112 -15.452  1.00  0.820          H  
ATOM    105 2HD1 ILE A   6     -11.538   9.305 -16.233  1.00  0.820          H  
ATOM    106 3HD1 ILE A   6     -12.526   7.914 -16.599  1.00  0.820          H  
ATOM    107  N   ILE A   7      -7.096   6.537 -13.993  1.00  0.520          N  
ATOM    108  CA  ILE A   7      -5.862   5.765 -14.182  1.00  0.520          C  
ATOM    109  C   ILE A   7      -5.625   4.629 -13.169  1.00  0.420          C  
ATOM    110  O   ILE A   7      -6.027   4.715 -12.001  1.00  0.470          O  
ATOM    111  CB  ILE A   7      -4.680   6.741 -14.201  1.00  0.730          C  
ATOM    112  CG1 ILE A   7      -3.347   6.043 -14.560  1.00  0.730          C  
ATOM    113  CG2 ILE A   7      -4.652   7.438 -12.872  1.00  0.730          C  
ATOM    114  CD1 ILE A   7      -2.267   6.974 -14.942  1.00  0.730          C  
ATOM    115  H   ILE A   7      -7.366   6.851 -13.050  1.00  0.620          H  
ATOM    116  HA  ILE A   7      -5.922   5.306 -15.163  1.00  0.620          H  
ATOM    117  HB  ILE A   7      -4.830   7.439 -14.975  1.00  0.870          H  
ATOM    118 1HG1 ILE A   7      -3.022   5.462 -13.749  1.00  0.870          H  
ATOM    119 2HG1 ILE A   7      -3.482   5.411 -15.373  1.00  0.870          H  
ATOM    120 1HG2 ILE A   7      -3.850   8.153 -12.800  1.00  0.870          H  
ATOM    121 2HG2 ILE A   7      -5.590   7.946 -12.695  1.00  0.870          H  
ATOM    122 3HG2 ILE A   7      -4.538   6.730 -12.169  1.00  0.870          H  
ATOM    123 1HD1 ILE A   7      -1.400   6.419 -15.179  1.00  0.870          H  
ATOM    124 2HD1 ILE A   7      -2.573   7.529 -15.815  1.00  0.870          H  
ATOM    125 3HD1 ILE A   7      -2.051   7.644 -14.145  1.00  0.870          H  
ATOM    126  N   THR A   8      -4.993   3.559 -13.634  1.00  0.330          N  
ATOM    127  CA  THR A   8      -4.660   2.446 -12.753  1.00  0.300          C  
ATOM    128  C   THR A   8      -3.442   1.627 -13.173  1.00  0.280          C  
ATOM    129  O   THR A   8      -2.685   2.015 -14.070  1.00  0.450          O  
ATOM    130  CB  THR A   8      -5.850   1.527 -12.657  1.00  0.430          C  
ATOM    131  OG1 THR A   8      -5.637   0.560 -11.628  1.00  0.430          O  
ATOM    132  CG2 THR A   8      -6.064   0.840 -14.001  1.00  0.430          C  
ATOM    133  H   THR A   8      -4.735   3.545 -14.626  1.00  0.400          H  
ATOM    134  HA  THR A   8      -4.460   2.848 -11.759  1.00  0.360          H  
ATOM    135  HB  THR A   8      -6.716   2.113 -12.410  1.00  0.520          H  
ATOM    136  HG1 THR A   8      -5.654   1.026 -10.742  1.00  0.520          H  
ATOM    137 1HG2 THR A   8      -6.911   0.209 -13.929  1.00  0.520          H  
ATOM    138 2HG2 THR A   8      -6.232   1.595 -14.751  1.00  0.520          H  
ATOM    139 3HG2 THR A   8      -5.216   0.242 -14.294  1.00  0.520          H  
ATOM    140  N   ASP A   9      -3.265   0.501 -12.485  1.00  0.300          N  
ATOM    141  CA  ASP A   9      -2.199  -0.467 -12.731  1.00  0.330          C  
ATOM    142  C   ASP A   9      -2.592  -1.427 -13.857  1.00  0.290          C  
ATOM    143  O   ASP A   9      -3.763  -1.791 -13.987  1.00  0.300          O  
ATOM    144  CB  ASP A   9      -1.941  -1.330 -11.475  1.00  0.450          C  
ATOM    145  CG  ASP A   9      -1.237  -0.649 -10.282  1.00  0.450          C  
ATOM    146  OD1 ASP A   9      -0.544   0.287 -10.513  1.00  0.450          O  
ATOM    147  OD2 ASP A   9      -1.388  -1.107  -9.139  1.00  0.450          O  
ATOM    148  H   ASP A   9      -3.960   0.293 -11.770  1.00  0.360          H  
ATOM    149  HA  ASP A   9      -1.286   0.061 -13.017  1.00  0.400          H  
ATOM    150 1HB  ASP A   9      -2.887  -1.763 -11.129  1.00  0.540          H  
ATOM    151 2HB  ASP A   9      -1.317  -2.145 -11.779  1.00  0.540          H  
ATOM    152  N   SER A  10      -1.620  -1.969 -14.596  1.00  0.310          N  
ATOM    153  CA  SER A  10      -1.969  -3.034 -15.566  1.00  0.350          C  
ATOM    154  C   SER A  10      -2.527  -4.269 -14.885  1.00  0.350          C  
ATOM    155  O   SER A  10      -3.332  -5.014 -15.454  1.00  0.400          O  
ATOM    156  CB  SER A  10      -0.789  -3.420 -16.411  1.00  0.470          C  
ATOM    157  OG  SER A  10       0.247  -3.987 -15.625  1.00  0.470          O  
ATOM    158  H   SER A  10      -0.665  -1.597 -14.520  1.00  0.370          H  
ATOM    159  HA  SER A  10      -2.752  -2.666 -16.217  1.00  0.420          H  
ATOM    160 1HB  SER A  10      -1.104  -4.149 -17.160  1.00  0.570          H  
ATOM    161 2HB  SER A  10      -0.456  -2.555 -16.953  1.00  0.570          H  
ATOM    162  HG  SER A  10       0.001  -4.920 -15.516  1.00  0.570          H  
ATOM    163  N   THR A  11      -2.201  -4.407 -13.617  1.00  0.320          N  
ATOM    164  CA  THR A  11      -2.614  -5.499 -12.774  1.00  0.320          C  
ATOM    165  C   THR A  11      -4.050  -5.353 -12.291  1.00  0.330          C  
ATOM    166  O   THR A  11      -4.549  -6.177 -11.530  1.00  0.530          O  
ATOM    167  CB  THR A  11      -1.646  -5.635 -11.618  1.00  0.450          C  
ATOM    168  OG1 THR A  11      -1.544  -4.378 -10.976  1.00  0.450          O  
ATOM    169  CG2 THR A  11      -0.307  -6.078 -12.096  1.00  0.450          C  
ATOM    170  H   THR A  11      -1.567  -3.729 -13.216  1.00  0.380          H  
ATOM    171  HA  THR A  11      -2.561  -6.414 -13.359  1.00  0.380          H  
ATOM    172  HB  THR A  11      -2.029  -6.354 -10.930  1.00  0.540          H  
ATOM    173  HG1 THR A  11      -1.156  -4.479 -10.103  1.00  0.540          H  
ATOM    174 1HG2 THR A  11       0.358  -6.177 -11.249  1.00  0.540          H  
ATOM    175 2HG2 THR A  11      -0.412  -7.042 -12.588  1.00  0.540          H  
ATOM    176 3HG2 THR A  11       0.100  -5.360 -12.802  1.00  0.540          H  
ATOM    177  N   ALA A  12      -4.753  -4.332 -12.795  1.00  0.260          N  
ATOM    178  CA  ALA A  12      -6.165  -4.146 -12.521  1.00  0.300          C  
ATOM    179  C   ALA A  12      -6.992  -5.118 -13.364  1.00  0.300          C  
ATOM    180  O   ALA A  12      -8.195  -5.228 -13.178  1.00  0.340          O  
ATOM    181  CB  ALA A  12      -6.585  -2.717 -12.828  1.00  0.400          C  
ATOM    182  H   ALA A  12      -4.288  -3.623 -13.368  1.00  0.310          H  
ATOM    183  HA  ALA A  12      -6.345  -4.373 -11.474  1.00  0.360          H  
ATOM    184 1HB  ALA A  12      -7.645  -2.589 -12.610  1.00  0.480          H  
ATOM    185 2HB  ALA A  12      -6.002  -2.025 -12.226  1.00  0.480          H  
ATOM    186 3HB  ALA A  12      -6.400  -2.508 -13.877  1.00  0.480          H  
ATOM    187  N   SER A  13      -6.349  -5.826 -14.301  1.00  0.340          N  
ATOM    188  CA  SER A  13      -7.024  -6.792 -15.182  1.00  0.420          C  
ATOM    189  C   SER A  13      -8.126  -6.177 -16.034  1.00  0.420          C  
ATOM    190  O   SER A  13      -9.236  -6.706 -16.098  1.00  0.510          O  
ATOM    191  CB  SER A  13      -7.645  -7.954 -14.390  1.00  0.560          C  
ATOM    192  OG  SER A  13      -6.692  -8.697 -13.680  1.00  0.560          O  
ATOM    193  H   SER A  13      -5.348  -5.649 -14.427  1.00  0.410          H  
ATOM    194  HA  SER A  13      -6.281  -7.203 -15.862  1.00  0.500          H  
ATOM    195 1HB  SER A  13      -8.402  -7.585 -13.705  1.00  0.670          H  
ATOM    196 2HB  SER A  13      -8.153  -8.623 -15.090  1.00  0.670          H  
ATOM    197  HG  SER A  13      -7.183  -9.416 -13.274  1.00  0.670          H  
ATOM    198  N   ILE A  14      -7.821  -5.077 -16.715  1.00  0.390          N  
ATOM    199  CA  ILE A  14      -8.798  -4.430 -17.575  1.00  0.430          C  
ATOM    200  C   ILE A  14      -8.616  -4.936 -19.000  1.00  0.440          C  
ATOM    201  O   ILE A  14      -7.525  -4.859 -19.566  1.00  0.450          O  
ATOM    202  CB  ILE A  14      -8.660  -2.904 -17.506  1.00  0.590          C  
ATOM    203  CG1 ILE A  14      -8.878  -2.480 -16.051  1.00  0.590          C  
ATOM    204  CG2 ILE A  14      -9.715  -2.235 -18.434  1.00  0.590          C  
ATOM    205  CD1 ILE A  14      -8.541  -1.098 -15.749  1.00  0.590          C  
ATOM    206  H   ILE A  14      -6.889  -4.698 -16.628  1.00  0.470          H  
ATOM    207  HA  ILE A  14      -9.798  -4.700 -17.240  1.00  0.520          H  
ATOM    208  HB  ILE A  14      -7.657  -2.612 -17.808  1.00  0.700          H  
ATOM    209 1HG1 ILE A  14      -9.907  -2.623 -15.807  1.00  0.700          H  
ATOM    210 2HG1 ILE A  14      -8.282  -3.116 -15.405  1.00  0.700          H  
ATOM    211 1HG2 ILE A  14      -9.636  -1.155 -18.399  1.00  0.700          H  
ATOM    212 2HG2 ILE A  14      -9.572  -2.555 -19.456  1.00  0.700          H  
ATOM    213 3HG2 ILE A  14     -10.719  -2.530 -18.113  1.00  0.700          H  
ATOM    214 1HD1 ILE A  14      -8.740  -0.924 -14.694  1.00  0.700          H  
ATOM    215 2HD1 ILE A  14      -7.484  -0.924 -15.962  1.00  0.700          H  
ATOM    216 3HD1 ILE A  14      -9.142  -0.429 -16.334  1.00  0.700          H  
ATOM    217  N   LYS A  15      -9.690  -5.477 -19.556  1.00  0.500          N  
ATOM    218  CA  LYS A  15      -9.699  -6.076 -20.878  1.00  0.570          C  
ATOM    219  C   LYS A  15      -9.616  -5.018 -21.990  1.00  0.610          C  
ATOM    220  O   LYS A  15     -10.149  -3.917 -21.802  1.00  0.660          O  
ATOM    221  CB  LYS A  15     -10.963  -6.918 -21.029  1.00  0.770          C  
ATOM    222  CG  LYS A  15     -10.997  -8.139 -20.125  1.00  0.770          C  
ATOM    223  CD  LYS A  15     -12.275  -8.926 -20.342  1.00  0.770          C  
ATOM    224  CE  LYS A  15     -12.378 -10.131 -19.413  1.00  0.770          C  
ATOM    225  NZ  LYS A  15     -13.655 -10.850 -19.618  1.00  0.770          N  
ATOM    226  H   LYS A  15     -10.542  -5.482 -19.010  1.00  0.600          H  
ATOM    227  HA  LYS A  15      -8.843  -6.736 -20.915  1.00  0.680          H  
ATOM    228 1HB  LYS A  15     -11.831  -6.301 -20.775  1.00  0.920          H  
ATOM    229 2HB  LYS A  15     -11.091  -7.245 -22.054  1.00  0.920          H  
ATOM    230 1HG  LYS A  15     -10.137  -8.774 -20.345  1.00  0.920          H  
ATOM    231 2HG  LYS A  15     -10.937  -7.827 -19.080  1.00  0.920          H  
ATOM    232 1HD  LYS A  15     -13.134  -8.277 -20.157  1.00  0.920          H  
ATOM    233 2HD  LYS A  15     -12.319  -9.271 -21.374  1.00  0.920          H  
ATOM    234 1HE  LYS A  15     -11.550 -10.814 -19.598  1.00  0.920          H  
ATOM    235 2HE  LYS A  15     -12.333  -9.791 -18.376  1.00  0.920          H  
ATOM    236 1HZ  LYS A  15     -13.724 -11.651 -18.969  1.00  0.920          H  
ATOM    237 2HZ  LYS A  15     -14.420 -10.218 -19.432  1.00  0.920          H  
ATOM    238 3HZ  LYS A  15     -13.718 -11.183 -20.563  1.00  0.920          H  
ATOM    239  N   PRO A  16      -9.053  -5.353 -23.176  1.00  0.660          N  
ATOM    240  CA  PRO A  16      -8.897  -4.507 -24.356  1.00  0.720          C  
ATOM    241  C   PRO A  16     -10.129  -3.712 -24.794  1.00  0.790          C  
ATOM    242  O   PRO A  16      -9.990  -2.611 -25.316  1.00  0.870          O  
ATOM    243  CB  PRO A  16      -8.514  -5.524 -25.433  1.00  1.080          C  
ATOM    244  CG  PRO A  16      -7.769  -6.595 -24.691  1.00  1.080          C  
ATOM    245  CD  PRO A  16      -8.467  -6.721 -23.367  1.00  1.080          C  
ATOM    246  HA  PRO A  16      -8.048  -3.843 -24.185  1.00  0.860          H  
ATOM    247 1HB  PRO A  16      -9.419  -5.900 -25.936  1.00  1.300          H  
ATOM    248 2HB  PRO A  16      -7.903  -5.035 -26.204  1.00  1.300          H  
ATOM    249 1HG  PRO A  16      -7.784  -7.534 -25.267  1.00  1.300          H  
ATOM    250 2HG  PRO A  16      -6.710  -6.307 -24.585  1.00  1.300          H  
ATOM    251 1HD  PRO A  16      -9.235  -7.504 -23.410  1.00  1.300          H  
ATOM    252 2HD  PRO A  16      -7.678  -6.934 -22.634  1.00  1.300          H  
ATOM    253  N   GLY A  17     -11.339  -4.233 -24.583  1.00  0.840          N  
ATOM    254  CA  GLY A  17     -12.520  -3.482 -24.997  1.00  0.980          C  
ATOM    255  C   GLY A  17     -12.863  -2.332 -24.038  1.00  0.940          C  
ATOM    256  O   GLY A  17     -13.724  -1.504 -24.344  1.00  1.190          O  
ATOM    257  H   GLY A  17     -11.475  -5.147 -24.177  1.00  1.010          H  
ATOM    258 1HA  GLY A  17     -12.361  -3.084 -25.999  1.00  1.180          H  
ATOM    259 2HA  GLY A  17     -13.368  -4.161 -25.059  1.00  1.180          H  
ATOM    260  N   GLU A  18     -12.210  -2.300 -22.871  1.00  0.820          N  
ATOM    261  CA  GLU A  18     -12.459  -1.286 -21.853  1.00  0.910          C  
ATOM    262  C   GLU A  18     -11.287  -0.323 -21.676  1.00  0.810          C  
ATOM    263  O   GLU A  18     -11.508   0.865 -21.397  1.00  1.040          O  
ATOM    264  CB  GLU A  18     -12.793  -1.936 -20.513  1.00  1.240          C  
ATOM    265  CG  GLU A  18     -14.068  -2.768 -20.509  1.00  1.240          C  
ATOM    266  CD  GLU A  18     -14.393  -3.309 -19.138  1.00  1.240          C  
ATOM    267  OE1 GLU A  18     -13.784  -2.869 -18.195  1.00  1.240          O  
ATOM    268  OE2 GLU A  18     -15.224  -4.187 -19.020  1.00  1.240          O  
ATOM    269  H   GLU A  18     -11.504  -3.005 -22.682  1.00  0.980          H  
ATOM    270  HA  GLU A  18     -13.323  -0.699 -22.164  1.00  1.090          H  
ATOM    271 1HB  GLU A  18     -11.983  -2.607 -20.241  1.00  1.490          H  
ATOM    272 2HB  GLU A  18     -12.869  -1.174 -19.737  1.00  1.490          H  
ATOM    273 1HG  GLU A  18     -14.895  -2.148 -20.855  1.00  1.490          H  
ATOM    274 2HG  GLU A  18     -13.952  -3.595 -21.207  1.00  1.490          H  
ATOM    275  N   ILE A  19     -10.049  -0.801 -21.927  1.00  0.660          N  
ATOM    276  CA  ILE A  19      -8.825  -0.005 -21.691  1.00  0.750          C  
ATOM    277  C   ILE A  19      -8.818   1.295 -22.490  1.00  0.820          C  
ATOM    278  O   ILE A  19      -8.064   2.207 -22.193  1.00  0.930          O  
ATOM    279  CB  ILE A  19      -7.513  -0.763 -22.040  1.00  1.010          C  
ATOM    280  CG1 ILE A  19      -7.458  -1.070 -23.552  1.00  1.010          C  
ATOM    281  CG2 ILE A  19      -7.394  -2.032 -21.200  1.00  1.010          C  
ATOM    282  CD1 ILE A  19      -6.156  -1.671 -24.047  1.00  1.010          C  
ATOM    283  H   ILE A  19      -9.981  -1.794 -22.167  1.00  0.790          H  
ATOM    284  HA  ILE A  19      -8.788   0.249 -20.633  1.00  0.900          H  
ATOM    285  HB  ILE A  19      -6.670  -0.114 -21.813  1.00  1.220          H  
ATOM    286 1HG1 ILE A  19      -8.270  -1.703 -23.789  1.00  1.220          H  
ATOM    287 2HG1 ILE A  19      -7.582  -0.149 -24.110  1.00  1.220          H  
ATOM    288 1HG2 ILE A  19      -6.470  -2.556 -21.399  1.00  1.220          H  
ATOM    289 2HG2 ILE A  19      -7.421  -1.773 -20.160  1.00  1.220          H  
ATOM    290 3HG2 ILE A  19      -8.201  -2.674 -21.415  1.00  1.220          H  
ATOM    291 1HD1 ILE A  19      -6.230  -1.824 -25.125  1.00  1.220          H  
ATOM    292 2HD1 ILE A  19      -5.338  -0.984 -23.831  1.00  1.220          H  
ATOM    293 3HD1 ILE A  19      -5.965  -2.624 -23.570  1.00  1.220          H  
ATOM    294  N   ASN A  20      -9.685   1.404 -23.482  1.00  0.830          N  
ATOM    295  CA  ASN A  20      -9.774   2.599 -24.297  1.00  0.940          C  
ATOM    296  C   ASN A  20     -10.092   3.834 -23.449  1.00  0.960          C  
ATOM    297  O   ASN A  20      -9.738   4.955 -23.820  1.00  1.820          O  
ATOM    298  CB  ASN A  20     -10.840   2.399 -25.350  1.00  1.270          C  
ATOM    299  CG  ASN A  20     -10.412   1.450 -26.426  1.00  1.270          C  
ATOM    300  OD1 ASN A  20      -9.218   1.265 -26.692  1.00  1.270          O  
ATOM    301  ND2 ASN A  20     -11.372   0.822 -27.049  1.00  1.270          N  
ATOM    302  H   ASN A  20     -10.293   0.618 -23.663  1.00  1.000          H  
ATOM    303  HA  ASN A  20      -8.809   2.768 -24.777  1.00  1.130          H  
ATOM    304 1HB  ASN A  20     -11.741   2.006 -24.874  1.00  1.530          H  
ATOM    305 2HB  ASN A  20     -11.097   3.359 -25.798  1.00  1.530          H  
ATOM    306 1HD2 ASN A  20     -11.152   0.167 -27.772  1.00  1.530          H  
ATOM    307 2HD2 ASN A  20     -12.327   0.985 -26.801  1.00  1.530          H  
ATOM    308  N   GLY A  21     -10.794   3.634 -22.328  1.00  0.830          N  
ATOM    309  CA  GLY A  21     -11.167   4.730 -21.447  1.00  0.850          C  
ATOM    310  C   GLY A  21     -10.345   4.794 -20.153  1.00  0.710          C  
ATOM    311  O   GLY A  21     -10.718   5.531 -19.237  1.00  0.790          O  
ATOM    312  H   GLY A  21     -11.067   2.681 -22.064  1.00  1.000          H  
ATOM    313 1HA  GLY A  21     -11.066   5.671 -21.985  1.00  1.020          H  
ATOM    314 2HA  GLY A  21     -12.220   4.629 -21.193  1.00  1.020          H  
ATOM    315  N   VAL A  22      -9.273   4.000 -20.039  1.00  0.590          N  
ATOM    316  CA  VAL A  22      -8.497   3.956 -18.795  1.00  0.590          C  
ATOM    317  C   VAL A  22      -7.002   4.132 -19.042  1.00  0.530          C  
ATOM    318  O   VAL A  22      -6.414   3.422 -19.855  1.00  0.700          O  
ATOM    319  CB  VAL A  22      -8.709   2.602 -18.066  1.00  0.830          C  
ATOM    320  CG1 VAL A  22      -7.899   2.575 -16.775  1.00  0.830          C  
ATOM    321  CG2 VAL A  22     -10.193   2.371 -17.776  1.00  0.830          C  
ATOM    322  H   VAL A  22      -8.969   3.434 -20.839  1.00  0.710          H  
ATOM    323  HA  VAL A  22      -8.829   4.767 -18.143  1.00  0.710          H  
ATOM    324  HB  VAL A  22      -8.335   1.798 -18.700  1.00  0.990          H  
ATOM    325 1HG1 VAL A  22      -8.036   1.629 -16.301  1.00  0.990          H  
ATOM    326 2HG1 VAL A  22      -6.853   2.706 -16.974  1.00  0.990          H  
ATOM    327 3HG1 VAL A  22      -8.239   3.371 -16.111  1.00  0.990          H  
ATOM    328 1HG2 VAL A  22     -10.327   1.419 -17.275  1.00  0.990          H  
ATOM    329 2HG2 VAL A  22     -10.568   3.175 -17.138  1.00  0.990          H  
ATOM    330 3HG2 VAL A  22     -10.753   2.359 -18.711  1.00  0.990          H  
ATOM    331  N   TYR A  23      -6.356   5.023 -18.305  1.00  0.390          N  
ATOM    332  CA  TYR A  23      -4.921   5.146 -18.490  1.00  0.400          C  
ATOM    333  C   TYR A  23      -4.276   4.035 -17.669  1.00  0.350          C  
ATOM    334  O   TYR A  23      -4.644   3.815 -16.513  1.00  0.370          O  
ATOM    335  CB  TYR A  23      -4.436   6.527 -18.067  1.00  0.560          C  
ATOM    336  CG  TYR A  23      -4.923   7.627 -18.962  1.00  0.560          C  
ATOM    337  CD1 TYR A  23      -5.979   8.443 -18.551  1.00  0.560          C  
ATOM    338  CD2 TYR A  23      -4.336   7.821 -20.199  1.00  0.560          C  
ATOM    339  CE1 TYR A  23      -6.439   9.450 -19.387  1.00  0.560          C  
ATOM    340  CE2 TYR A  23      -4.796   8.825 -21.030  1.00  0.560          C  
ATOM    341  CZ  TYR A  23      -5.843   9.636 -20.631  1.00  0.560          C  
ATOM    342  OH  TYR A  23      -6.298  10.628 -21.480  1.00  0.560          O  
ATOM    343  H   TYR A  23      -6.856   5.601 -17.623  1.00  0.470          H  
ATOM    344  HA  TYR A  23      -4.676   4.983 -19.539  1.00  0.480          H  
ATOM    345 1HB  TYR A  23      -4.797   6.735 -17.085  1.00  0.670          H  
ATOM    346 2HB  TYR A  23      -3.347   6.552 -18.041  1.00  0.670          H  
ATOM    347  HD1 TYR A  23      -6.442   8.288 -17.576  1.00  0.670          H  
ATOM    348  HD2 TYR A  23      -3.513   7.184 -20.520  1.00  0.670          H  
ATOM    349  HE1 TYR A  23      -7.264  10.089 -19.078  1.00  0.670          H  
ATOM    350  HE2 TYR A  23      -4.334   8.975 -22.005  1.00  0.670          H  
ATOM    351  HH  TYR A  23      -5.797  10.596 -22.302  1.00  0.670          H  
ATOM    352  N   ILE A  24      -3.338   3.304 -18.254  1.00  0.350          N  
ATOM    353  CA  ILE A  24      -2.726   2.194 -17.527  1.00  0.360          C  
ATOM    354  C   ILE A  24      -1.200   2.235 -17.433  1.00  0.300          C  
ATOM    355  O   ILE A  24      -0.511   2.387 -18.442  1.00  0.370          O  
ATOM    356  CB  ILE A  24      -3.216   0.860 -18.130  1.00  0.500          C  
ATOM    357  CG1 ILE A  24      -4.794   0.773 -17.952  1.00  0.500          C  
ATOM    358  CG2 ILE A  24      -2.519  -0.279 -17.488  1.00  0.500          C  
ATOM    359  CD1 ILE A  24      -5.498  -0.368 -18.621  1.00  0.500          C  
ATOM    360  H   ILE A  24      -3.063   3.505 -19.208  1.00  0.420          H  
ATOM    361  HA  ILE A  24      -3.095   2.223 -16.508  1.00  0.430          H  
ATOM    362  HB  ILE A  24      -3.010   0.849 -19.197  1.00  0.600          H  
ATOM    363 1HG1 ILE A  24      -5.014   0.744 -16.886  1.00  0.600          H  
ATOM    364 2HG1 ILE A  24      -5.234   1.655 -18.374  1.00  0.600          H  
ATOM    365 1HG2 ILE A  24      -2.869  -1.201 -17.925  1.00  0.600          H  
ATOM    366 2HG2 ILE A  24      -1.442  -0.214 -17.637  1.00  0.600          H  
ATOM    367 3HG2 ILE A  24      -2.744  -0.254 -16.430  1.00  0.600          H  
ATOM    368 1HD1 ILE A  24      -6.569  -0.278 -18.428  1.00  0.600          H  
ATOM    369 2HD1 ILE A  24      -5.318  -0.324 -19.693  1.00  0.600          H  
ATOM    370 3HD1 ILE A  24      -5.146  -1.316 -18.232  1.00  0.600          H  
ATOM    371  N   LEU A  25      -0.686   2.084 -16.202  1.00  0.300          N  
ATOM    372  CA  LEU A  25       0.758   2.061 -15.959  1.00  0.400          C  
ATOM    373  C   LEU A  25       1.205   0.599 -15.736  1.00  0.430          C  
ATOM    374  O   LEU A  25       0.866   0.016 -14.698  1.00  0.550          O  
ATOM    375  CB  LEU A  25       1.091   2.921 -14.722  1.00  0.520          C  
ATOM    376  CG  LEU A  25       0.533   4.376 -14.766  1.00  0.520          C  
ATOM    377  CD1 LEU A  25       0.887   5.156 -13.509  1.00  0.520          C  
ATOM    378  CD2 LEU A  25       1.080   5.114 -15.956  1.00  0.520          C  
ATOM    379  H   LEU A  25      -1.352   1.989 -15.422  1.00  0.360          H  
ATOM    380  HA  LEU A  25       1.253   2.482 -16.818  1.00  0.480          H  
ATOM    381 1HB  LEU A  25       0.682   2.430 -13.833  1.00  0.620          H  
ATOM    382 2HB  LEU A  25       2.173   2.980 -14.623  1.00  0.620          H  
ATOM    383  HG  LEU A  25      -0.554   4.312 -14.823  1.00  0.620          H  
ATOM    384 1HD1 LEU A  25       0.453   6.147 -13.563  1.00  0.620          H  
ATOM    385 2HD1 LEU A  25       0.540   4.658 -12.631  1.00  0.620          H  
ATOM    386 3HD1 LEU A  25       1.907   5.250 -13.455  1.00  0.620          H  
ATOM    387 1HD2 LEU A  25       0.666   6.094 -15.957  1.00  0.620          H  
ATOM    388 2HD2 LEU A  25       2.169   5.183 -15.894  1.00  0.620          H  
ATOM    389 3HD2 LEU A  25       0.805   4.617 -16.873  1.00  0.620          H  
ATOM    390  N   PRO A  26       1.951  -0.021 -16.674  1.00  0.400          N  
ATOM    391  CA  PRO A  26       2.345  -1.413 -16.615  1.00  0.470          C  
ATOM    392  C   PRO A  26       3.411  -1.754 -15.612  1.00  0.450          C  
ATOM    393  O   PRO A  26       4.435  -1.080 -15.522  1.00  0.430          O  
ATOM    394  CB  PRO A  26       2.862  -1.672 -18.024  1.00  0.700          C  
ATOM    395  CG  PRO A  26       3.379  -0.324 -18.494  1.00  0.700          C  
ATOM    396  CD  PRO A  26       2.468   0.706 -17.847  1.00  0.700          C  
ATOM    397  HA  PRO A  26       1.482  -2.015 -16.410  1.00  0.560          H  
ATOM    398 1HB  PRO A  26       3.644  -2.451 -17.983  1.00  0.850          H  
ATOM    399 2HB  PRO A  26       2.046  -2.076 -18.636  1.00  0.850          H  
ATOM    400 1HG  PRO A  26       4.434  -0.210 -18.189  1.00  0.850          H  
ATOM    401 2HG  PRO A  26       3.355  -0.264 -19.587  1.00  0.850          H  
ATOM    402 1HD  PRO A  26       3.086   1.563 -17.536  1.00  0.850          H  
ATOM    403 2HD  PRO A  26       1.650   0.991 -18.533  1.00  0.850          H  
ATOM    404  N   LEU A  27       3.247  -2.928 -15.038  1.00  0.480          N  
ATOM    405  CA  LEU A  27       4.200  -3.527 -14.119  1.00  0.450          C  
ATOM    406  C   LEU A  27       4.971  -4.558 -14.924  1.00  0.440          C  
ATOM    407  O   LEU A  27       4.597  -4.824 -16.076  1.00  0.470          O  
ATOM    408  CB  LEU A  27       3.487  -4.159 -12.908  1.00  0.640          C  
ATOM    409  CG  LEU A  27       3.010  -3.188 -11.785  1.00  0.640          C  
ATOM    410  CD1 LEU A  27       1.741  -2.405 -12.209  1.00  0.640          C  
ATOM    411  CD2 LEU A  27       2.754  -3.979 -10.521  1.00  0.640          C  
ATOM    412  H   LEU A  27       2.353  -3.395 -15.202  1.00  0.580          H  
ATOM    413  HA  LEU A  27       4.898  -2.766 -13.764  1.00  0.540          H  
ATOM    414 1HB  LEU A  27       2.624  -4.723 -13.260  1.00  0.770          H  
ATOM    415 2HB  LEU A  27       4.185  -4.849 -12.438  1.00  0.770          H  
ATOM    416  HG  LEU A  27       3.782  -2.486 -11.594  1.00  0.770          H  
ATOM    417 1HD1 LEU A  27       1.446  -1.733 -11.398  1.00  0.770          H  
ATOM    418 2HD1 LEU A  27       1.927  -1.811 -13.090  1.00  0.770          H  
ATOM    419 3HD1 LEU A  27       0.930  -3.098 -12.408  1.00  0.770          H  
ATOM    420 1HD2 LEU A  27       2.450  -3.299  -9.725  1.00  0.770          H  
ATOM    421 2HD2 LEU A  27       1.974  -4.701 -10.691  1.00  0.770          H  
ATOM    422 3HD2 LEU A  27       3.674  -4.495 -10.228  1.00  0.770          H  
ATOM    423  N   GLN A  28       6.087  -5.051 -14.387  1.00  0.440          N  
ATOM    424  CA  GLN A  28       6.889  -6.003 -15.164  1.00  0.460          C  
ATOM    425  C   GLN A  28       7.037  -7.381 -14.571  1.00  0.390          C  
ATOM    426  O   GLN A  28       7.017  -7.569 -13.348  1.00  0.380          O  
ATOM    427  CB  GLN A  28       8.317  -5.520 -15.372  1.00  0.640          C  
ATOM    428  CG  GLN A  28       8.498  -4.231 -16.084  1.00  0.640          C  
ATOM    429  CD  GLN A  28       9.983  -3.878 -16.155  1.00  0.640          C  
ATOM    430  OE1 GLN A  28      10.691  -3.863 -15.123  1.00  0.640          O  
ATOM    431  NE2 GLN A  28      10.464  -3.594 -17.361  1.00  0.640          N  
ATOM    432  H   GLN A  28       6.339  -4.771 -13.431  1.00  0.530          H  
ATOM    433  HA  GLN A  28       6.417  -6.118 -16.132  1.00  0.550          H  
ATOM    434 1HB  GLN A  28       8.805  -5.505 -14.449  1.00  0.760          H  
ATOM    435 2HB  GLN A  28       8.840  -6.263 -15.975  1.00  0.760          H  
ATOM    436 1HG  GLN A  28       8.101  -4.326 -17.096  1.00  0.760          H  
ATOM    437 2HG  GLN A  28       7.971  -3.445 -15.539  1.00  0.760          H  
ATOM    438 1HE2 GLN A  28      11.428  -3.348 -17.472  1.00  0.760          H  
ATOM    439 2HE2 GLN A  28       9.864  -3.617 -18.162  1.00  0.760          H  
ATOM    440  N   VAL A  29       7.300  -8.315 -15.488  1.00  0.370          N  
ATOM    441  CA  VAL A  29       7.633  -9.713 -15.238  1.00  0.340          C  
ATOM    442  C   VAL A  29       9.093  -9.946 -15.666  1.00  0.320          C  
ATOM    443  O   VAL A  29       9.421  -9.763 -16.835  1.00  0.340          O  
ATOM    444  CB  VAL A  29       6.689 -10.587 -16.101  1.00  0.490          C  
ATOM    445  CG1 VAL A  29       6.963 -12.050 -15.929  1.00  0.490          C  
ATOM    446  CG2 VAL A  29       5.258 -10.286 -15.735  1.00  0.490          C  
ATOM    447  H   VAL A  29       7.248  -8.001 -16.464  1.00  0.440          H  
ATOM    448  HA  VAL A  29       7.523  -9.937 -14.175  1.00  0.410          H  
ATOM    449  HB  VAL A  29       6.854 -10.344 -17.147  1.00  0.590          H  
ATOM    450 1HG1 VAL A  29       6.292 -12.631 -16.555  1.00  0.590          H  
ATOM    451 2HG1 VAL A  29       7.995 -12.286 -16.198  1.00  0.590          H  
ATOM    452 3HG1 VAL A  29       6.781 -12.282 -14.898  1.00  0.590          H  
ATOM    453 1HG2 VAL A  29       4.635 -10.868 -16.358  1.00  0.590          H  
ATOM    454 2HG2 VAL A  29       5.083 -10.539 -14.687  1.00  0.590          H  
ATOM    455 3HG2 VAL A  29       5.040  -9.232 -15.896  1.00  0.590          H  
ATOM    456  N   ILE A  30       9.973 -10.331 -14.735  1.00  0.330          N  
ATOM    457  CA  ILE A  30      11.410 -10.492 -15.016  1.00  0.400          C  
ATOM    458  C   ILE A  30      11.893 -11.940 -14.895  1.00  0.430          C  
ATOM    459  O   ILE A  30      11.754 -12.573 -13.847  1.00  0.430          O  
ATOM    460  CB  ILE A  30      12.244  -9.582 -14.090  1.00  0.530          C  
ATOM    461  CG1 ILE A  30      11.831  -8.093 -14.268  1.00  0.530          C  
ATOM    462  CG2 ILE A  30      13.739  -9.749 -14.385  1.00  0.530          C  
ATOM    463  CD1 ILE A  30      10.817  -7.579 -13.252  1.00  0.530          C  
ATOM    464  H   ILE A  30       9.653 -10.457 -13.775  1.00  0.400          H  
ATOM    465  HA  ILE A  30      11.596 -10.181 -16.040  1.00  0.480          H  
ATOM    466  HB  ILE A  30      12.045  -9.847 -13.069  1.00  0.640          H  
ATOM    467 1HG1 ILE A  30      12.722  -7.476 -14.199  1.00  0.640          H  
ATOM    468 2HG1 ILE A  30      11.397  -7.969 -15.248  1.00  0.640          H  
ATOM    469 1HG2 ILE A  30      14.314  -9.110 -13.722  1.00  0.640          H  
ATOM    470 2HG2 ILE A  30      14.046 -10.783 -14.227  1.00  0.640          H  
ATOM    471 3HG2 ILE A  30      13.936  -9.468 -15.425  1.00  0.640          H  
ATOM    472 1HD1 ILE A  30      10.605  -6.538 -13.460  1.00  0.640          H  
ATOM    473 2HD1 ILE A  30       9.903  -8.137 -13.311  1.00  0.640          H  
ATOM    474 3HD1 ILE A  30      11.228  -7.667 -12.247  1.00  0.640          H  
ATOM    475  N   VAL A  31      12.564 -12.432 -15.939  1.00  0.530          N  
ATOM    476  CA  VAL A  31      13.007 -13.830 -15.971  1.00  0.670          C  
ATOM    477  C   VAL A  31      14.530 -14.031 -16.060  1.00  0.890          C  
ATOM    478  O   VAL A  31      15.278 -13.140 -16.500  1.00  0.950          O  
ATOM    479  CB  VAL A  31      12.340 -14.550 -17.167  1.00  0.880          C  
ATOM    480  CG1 VAL A  31      10.849 -14.510 -17.019  1.00  0.880          C  
ATOM    481  CG2 VAL A  31      12.735 -13.893 -18.479  1.00  0.880          C  
ATOM    482  H   VAL A  31      12.726 -11.798 -16.727  1.00  0.640          H  
ATOM    483  HA  VAL A  31      12.662 -14.309 -15.053  1.00  0.800          H  
ATOM    484  HB  VAL A  31      12.647 -15.594 -17.171  1.00  1.060          H  
ATOM    485 1HG1 VAL A  31      10.418 -15.029 -17.853  1.00  1.060          H  
ATOM    486 2HG1 VAL A  31      10.567 -14.982 -16.116  1.00  1.060          H  
ATOM    487 3HG1 VAL A  31      10.497 -13.479 -17.012  1.00  1.060          H  
ATOM    488 1HG2 VAL A  31      12.259 -14.417 -19.307  1.00  1.060          H  
ATOM    489 2HG2 VAL A  31      12.408 -12.856 -18.476  1.00  1.060          H  
ATOM    490 3HG2 VAL A  31      13.813 -13.925 -18.614  1.00  1.060          H  
ATOM    491  N   ASP A  32      14.945 -15.291 -15.797  1.00  1.130          N  
ATOM    492  CA  ASP A  32      16.335 -15.788 -15.755  1.00  1.390          C  
ATOM    493  C   ASP A  32      17.144 -15.499 -17.012  1.00  1.530          C  
ATOM    494  O   ASP A  32      18.373 -15.501 -16.989  1.00  2.390          O  
ATOM    495  CB  ASP A  32      16.392 -17.318 -15.632  1.00  1.840          C  
ATOM    496  CG  ASP A  32      15.888 -17.963 -14.337  1.00  1.840          C  
ATOM    497  OD1 ASP A  32      15.507 -17.301 -13.382  1.00  1.840          O  
ATOM    498  OD2 ASP A  32      15.901 -19.161 -14.332  1.00  1.840          O  
ATOM    499  H   ASP A  32      14.236 -15.945 -15.488  1.00  1.360          H  
ATOM    500  HA  ASP A  32      16.838 -15.329 -14.902  1.00  1.670          H  
ATOM    501 1HB  ASP A  32      15.828 -17.751 -16.458  1.00  2.210          H  
ATOM    502 2HB  ASP A  32      17.429 -17.633 -15.770  1.00  2.210          H  
ATOM    503  N   GLY A  33      16.455 -15.269 -18.116  1.00  1.110          N  
ATOM    504  CA  GLY A  33      17.086 -15.012 -19.401  1.00  1.260          C  
ATOM    505  C   GLY A  33      17.595 -13.576 -19.533  1.00  1.080          C  
ATOM    506  O   GLY A  33      18.119 -13.215 -20.588  1.00  1.350          O  
ATOM    507  H   GLY A  33      15.448 -15.271 -18.050  1.00  1.330          H  
ATOM    508 1HA  GLY A  33      17.916 -15.705 -19.536  1.00  1.510          H  
ATOM    509 2HA  GLY A  33      16.369 -15.217 -20.195  1.00  1.510          H  
ATOM    510  N   GLU A  34      17.464 -12.780 -18.454  1.00  1.080          N  
ATOM    511  CA  GLU A  34      17.832 -11.363 -18.413  1.00  1.370          C  
ATOM    512  C   GLU A  34      16.917 -10.624 -19.360  1.00  1.340          C  
ATOM    513  O   GLU A  34      17.321  -9.760 -20.140  1.00  1.660          O  
ATOM    514  CB  GLU A  34      19.310 -11.125 -18.784  1.00  1.800          C  
ATOM    515  CG  GLU A  34      20.329 -11.806 -17.861  1.00  1.800          C  
ATOM    516  CD  GLU A  34      21.762 -11.469 -18.226  1.00  1.800          C  
ATOM    517  OE1 GLU A  34      21.969 -10.978 -19.308  1.00  1.800          O  
ATOM    518  OE2 GLU A  34      22.638 -11.699 -17.423  1.00  1.800          O  
ATOM    519  H   GLU A  34      16.999 -13.164 -17.628  1.00  1.300          H  
ATOM    520  HA  GLU A  34      17.661 -10.983 -17.406  1.00  1.640          H  
ATOM    521 1HB  GLU A  34      19.509 -11.433 -19.802  1.00  2.160          H  
ATOM    522 2HB  GLU A  34      19.514 -10.056 -18.737  1.00  2.160          H  
ATOM    523 1HG  GLU A  34      20.139 -11.497 -16.835  1.00  2.160          H  
ATOM    524 2HG  GLU A  34      20.186 -12.886 -17.919  1.00  2.160          H  
ATOM    525  N   LYS A  35      15.652 -10.999 -19.259  1.00  1.060          N  
ATOM    526  CA  LYS A  35      14.580 -10.431 -20.049  1.00  1.100          C  
ATOM    527  C   LYS A  35      13.487  -9.945 -19.134  1.00  0.880          C  
ATOM    528  O   LYS A  35      13.375 -10.391 -17.987  1.00  0.700          O  
ATOM    529  CB  LYS A  35      14.011 -11.456 -21.032  1.00  1.520          C  
ATOM    530  CG  LYS A  35      14.987 -11.943 -22.067  1.00  1.520          C  
ATOM    531  CD  LYS A  35      14.334 -12.936 -23.014  1.00  1.520          C  
ATOM    532  CE  LYS A  35      15.334 -13.451 -24.042  1.00  1.520          C  
ATOM    533  NZ  LYS A  35      14.718 -14.435 -24.984  1.00  1.520          N  
ATOM    534  H   LYS A  35      15.450 -11.703 -18.545  1.00  1.270          H  
ATOM    535  HA  LYS A  35      14.962  -9.574 -20.607  1.00  1.320          H  
ATOM    536 1HB  LYS A  35      13.664 -12.314 -20.496  1.00  1.830          H  
ATOM    537 2HB  LYS A  35      13.149 -11.025 -21.548  1.00  1.830          H  
ATOM    538 1HG  LYS A  35      15.371 -11.093 -22.631  1.00  1.830          H  
ATOM    539 2HG  LYS A  35      15.822 -12.424 -21.573  1.00  1.830          H  
ATOM    540 1HD  LYS A  35      13.944 -13.780 -22.442  1.00  1.830          H  
ATOM    541 2HD  LYS A  35      13.503 -12.456 -23.532  1.00  1.830          H  
ATOM    542 1HE  LYS A  35      15.721 -12.609 -24.614  1.00  1.830          H  
ATOM    543 2HE  LYS A  35      16.162 -13.932 -23.518  1.00  1.830          H  
ATOM    544 1HZ  LYS A  35      15.415 -14.750 -25.645  1.00  1.830          H  
ATOM    545 2HZ  LYS A  35      14.366 -15.228 -24.466  1.00  1.830          H  
ATOM    546 3HZ  LYS A  35      13.958 -13.997 -25.484  1.00  1.830          H  
ATOM    547  N   SER A  36      12.687  -9.024 -19.628  1.00  0.990          N  
ATOM    548  CA  SER A  36      11.561  -8.543 -18.865  1.00  0.810          C  
ATOM    549  C   SER A  36      10.441  -8.195 -19.806  1.00  0.750          C  
ATOM    550  O   SER A  36      10.677  -7.855 -20.970  1.00  0.950          O  
ATOM    551  CB  SER A  36      11.964  -7.339 -18.036  1.00  1.210          C  
ATOM    552  OG  SER A  36      12.333  -6.260 -18.854  1.00  1.210          O  
ATOM    553  H   SER A  36      12.835  -8.659 -20.559  1.00  1.190          H  
ATOM    554  HA  SER A  36      11.227  -9.338 -18.214  1.00  0.970          H  
ATOM    555 1HB  SER A  36      11.126  -7.044 -17.404  1.00  1.450          H  
ATOM    556 2HB  SER A  36      12.792  -7.608 -17.382  1.00  1.450          H  
ATOM    557  HG  SER A  36      12.689  -5.594 -18.263  1.00  1.450          H  
ATOM    558  N   PHE A  37       9.220  -8.262 -19.293  1.00  0.530          N  
ATOM    559  CA  PHE A  37       8.073  -7.965 -20.120  1.00  0.510          C  
ATOM    560  C   PHE A  37       7.098  -7.023 -19.429  1.00  0.380          C  
ATOM    561  O   PHE A  37       6.896  -7.112 -18.214  1.00  0.480          O  
ATOM    562  CB  PHE A  37       7.322  -9.261 -20.334  1.00  0.720          C  
ATOM    563  CG  PHE A  37       8.168 -10.413 -20.804  1.00  0.720          C  
ATOM    564  CD1 PHE A  37       8.707 -11.287 -19.839  1.00  0.720          C  
ATOM    565  CD2 PHE A  37       8.447 -10.648 -22.126  1.00  0.720          C  
ATOM    566  CE1 PHE A  37       9.492 -12.346 -20.193  1.00  0.720          C  
ATOM    567  CE2 PHE A  37       9.249 -11.724 -22.484  1.00  0.720          C  
ATOM    568  CZ  PHE A  37       9.769 -12.571 -21.509  1.00  0.720          C  
ATOM    569  H   PHE A  37       9.119  -8.601 -18.337  1.00  0.640          H  
ATOM    570  HA  PHE A  37       8.400  -7.520 -21.062  1.00  0.610          H  
ATOM    571 1HB  PHE A  37       6.824  -9.548 -19.422  1.00  0.870          H  
ATOM    572 2HB  PHE A  37       6.568  -9.066 -21.084  1.00  0.870          H  
ATOM    573  HD1 PHE A  37       8.494 -11.109 -18.785  1.00  0.870          H  
ATOM    574  HD2 PHE A  37       8.043  -9.982 -22.891  1.00  0.870          H  
ATOM    575  HE1 PHE A  37       9.896 -13.004 -19.429  1.00  0.870          H  
ATOM    576  HE2 PHE A  37       9.474 -11.905 -23.534  1.00  0.870          H  
ATOM    577  HZ  PHE A  37      10.396 -13.413 -21.794  1.00  0.870          H  
ATOM    578  N   ARG A  38       6.414  -6.188 -20.211  1.00  0.400          N  
ATOM    579  CA  ARG A  38       5.328  -5.358 -19.671  1.00  0.420          C  
ATOM    580  C   ARG A  38       3.998  -6.122 -19.640  1.00  0.470          C  
ATOM    581  O   ARG A  38       3.462  -6.538 -20.696  1.00  0.690          O  
ATOM    582  CB  ARG A  38       5.149  -4.066 -20.456  1.00  0.580          C  
ATOM    583  CG  ARG A  38       6.276  -3.049 -20.322  1.00  0.580          C  
ATOM    584  CD  ARG A  38       6.016  -1.810 -21.134  1.00  0.580          C  
ATOM    585  NE  ARG A  38       6.119  -2.043 -22.571  1.00  0.580          N  
ATOM    586  CZ  ARG A  38       5.599  -1.275 -23.544  1.00  0.580          C  
ATOM    587  NH1 ARG A  38       4.885  -0.195 -23.279  1.00  0.580          N  
ATOM    588  NH2 ARG A  38       5.832  -1.642 -24.792  1.00  0.580          N  
ATOM    589  H   ARG A  38       6.682  -6.117 -21.203  1.00  0.480          H  
ATOM    590  HA  ARG A  38       5.582  -5.084 -18.643  1.00  0.500          H  
ATOM    591 1HB  ARG A  38       5.046  -4.298 -21.510  1.00  0.700          H  
ATOM    592 2HB  ARG A  38       4.231  -3.587 -20.138  1.00  0.700          H  
ATOM    593 1HG  ARG A  38       6.383  -2.761 -19.276  1.00  0.700          H  
ATOM    594 2HG  ARG A  38       7.206  -3.498 -20.678  1.00  0.700          H  
ATOM    595 1HD  ARG A  38       5.014  -1.463 -20.918  1.00  0.700          H  
ATOM    596 2HD  ARG A  38       6.737  -1.039 -20.861  1.00  0.700          H  
ATOM    597  HE  ARG A  38       6.679  -2.842 -22.896  1.00  0.700          H  
ATOM    598 1HH1 ARG A  38       4.714   0.079 -22.327  1.00  0.700          H  
ATOM    599 2HH1 ARG A  38       4.510   0.361 -24.036  1.00  0.700          H  
ATOM    600 1HH2 ARG A  38       6.401  -2.495 -24.942  1.00  0.700          H  
ATOM    601 2HH2 ARG A  38       5.474  -1.110 -25.569  1.00  0.700          H  
ATOM    602  N   ASP A  39       3.465  -6.273 -18.410  1.00  0.440          N  
ATOM    603  CA  ASP A  39       2.258  -7.049 -18.051  1.00  0.550          C  
ATOM    604  C   ASP A  39       1.051  -6.574 -18.837  1.00  0.820          C  
ATOM    605  O   ASP A  39       0.918  -5.350 -18.876  1.00  0.970          O  
ATOM    606  CB  ASP A  39       1.979  -6.952 -16.562  1.00  0.730          C  
ATOM    607  CG  ASP A  39       0.865  -7.891 -16.107  1.00  0.730          C  
ATOM    608  OD1 ASP A  39       0.344  -8.595 -16.951  1.00  0.730          O  
ATOM    609  OD2 ASP A  39       0.569  -7.944 -14.918  1.00  0.730          O  
ATOM    610  H   ASP A  39       3.976  -5.843 -17.628  1.00  0.530          H  
ATOM    611  HA  ASP A  39       2.428  -8.090 -18.291  1.00  0.660          H  
ATOM    612 1HB  ASP A  39       2.892  -7.168 -16.041  1.00  0.870          H  
ATOM    613 2HB  ASP A  39       1.717  -5.934 -16.314  1.00  0.870          H  
ATOM    614  N   GLY A  40       1.002  -7.240 -19.968  1.00  1.070          N  
ATOM    615  CA  GLY A  40      -0.270  -7.500 -20.607  1.00  1.380          C  
ATOM    616  C   GLY A  40      -0.252  -6.734 -21.918  1.00  1.150          C  
ATOM    617  O   GLY A  40      -1.242  -6.676 -22.651  1.00  1.300          O  
ATOM    618  H   GLY A  40       1.701  -6.921 -20.601  1.00  1.280          H  
ATOM    619 1HA  GLY A  40      -0.387  -8.569 -20.787  1.00  1.660          H  
ATOM    620 2HA  GLY A  40      -1.087  -7.163 -19.972  1.00  1.660          H  
ATOM    621  N   ILE A  41       0.905  -6.125 -22.181  1.00  1.800          N  
ATOM    622  CA  ILE A  41       1.181  -5.364 -23.383  1.00  2.370          C  
ATOM    623  C   ILE A  41       2.080  -6.228 -24.248  1.00  2.390          C  
ATOM    624  O   ILE A  41       1.815  -6.454 -25.427  1.00  2.690          O  
ATOM    625  CB  ILE A  41       1.906  -4.043 -23.052  1.00  3.090          C  
ATOM    626  CG1 ILE A  41       1.003  -3.171 -22.161  1.00  3.090          C  
ATOM    627  CG2 ILE A  41       2.311  -3.318 -24.354  1.00  3.090          C  
ATOM    628  CD1 ILE A  41       1.691  -1.950 -21.580  1.00  3.090          C  
ATOM    629  H   ILE A  41       1.660  -6.234 -21.516  1.00  2.160          H  
ATOM    630  HA  ILE A  41       0.254  -5.160 -23.915  1.00  2.840          H  
ATOM    631  HB  ILE A  41       2.800  -4.265 -22.481  1.00  3.710          H  
ATOM    632 1HG1 ILE A  41       0.137  -2.853 -22.734  1.00  3.710          H  
ATOM    633 2HG1 ILE A  41       0.656  -3.782 -21.320  1.00  3.710          H  
ATOM    634 1HG2 ILE A  41       2.835  -2.404 -24.130  1.00  3.710          H  
ATOM    635 2HG2 ILE A  41       2.966  -3.951 -24.952  1.00  3.710          H  
ATOM    636 3HG2 ILE A  41       1.415  -3.086 -24.931  1.00  3.710          H  
ATOM    637 1HD1 ILE A  41       0.984  -1.408 -20.945  1.00  3.710          H  
ATOM    638 2HD1 ILE A  41       2.534  -2.267 -20.989  1.00  3.710          H  
ATOM    639 3HD1 ILE A  41       2.032  -1.289 -22.365  1.00  3.710          H  
ATOM    640  N   GLU A  42       3.173  -6.683 -23.631  1.00  2.210          N  
ATOM    641  CA  GLU A  42       4.182  -7.509 -24.266  1.00  2.310          C  
ATOM    642  C   GLU A  42       4.002  -8.976 -23.897  1.00  1.990          C  
ATOM    643  O   GLU A  42       4.244  -9.861 -24.720  1.00  2.040          O  
ATOM    644  CB  GLU A  42       5.551  -7.017 -23.828  1.00  3.190          C  
ATOM    645  CG  GLU A  42       5.856  -5.613 -24.303  1.00  3.190          C  
ATOM    646  CD  GLU A  42       7.078  -5.063 -23.720  1.00  3.190          C  
ATOM    647  OE1 GLU A  42       7.537  -5.609 -22.746  1.00  3.190          O  
ATOM    648  OE2 GLU A  42       7.546  -4.056 -24.196  1.00  3.190          O  
ATOM    649  H   GLU A  42       3.316  -6.438 -22.659  1.00  2.650          H  
ATOM    650  HA  GLU A  42       4.088  -7.408 -25.347  1.00  2.770          H  
ATOM    651 1HB  GLU A  42       5.601  -7.035 -22.745  1.00  3.830          H  
ATOM    652 2HB  GLU A  42       6.321  -7.689 -24.207  1.00  3.830          H  
ATOM    653 1HG  GLU A  42       5.949  -5.617 -25.388  1.00  3.830          H  
ATOM    654 2HG  GLU A  42       5.024  -4.964 -24.044  1.00  3.830          H  
ATOM    655  N   ILE A  43       3.574  -9.240 -22.658  1.00  1.710          N  
ATOM    656  CA  ILE A  43       3.411 -10.626 -22.230  1.00  1.440          C  
ATOM    657  C   ILE A  43       1.949 -10.998 -22.002  1.00  1.270          C  
ATOM    658  O   ILE A  43       1.253 -10.422 -21.171  1.00  1.360          O  
ATOM    659  CB  ILE A  43       4.260 -10.918 -20.957  1.00  2.120          C  
ATOM    660  CG1 ILE A  43       4.118 -12.384 -20.541  1.00  2.120          C  
ATOM    661  CG2 ILE A  43       3.922  -9.939 -19.792  1.00  2.120          C  
ATOM    662  CD1 ILE A  43       5.144 -12.873 -19.532  1.00  2.120          C  
ATOM    663  H   ILE A  43       3.397  -8.455 -22.036  1.00  2.050          H  
ATOM    664  HA  ILE A  43       3.793 -11.273 -23.019  1.00  1.730          H  
ATOM    665  HB  ILE A  43       5.280 -10.816 -21.238  1.00  2.550          H  
ATOM    666 1HG1 ILE A  43       3.123 -12.557 -20.134  1.00  2.550          H  
ATOM    667 2HG1 ILE A  43       4.235 -12.970 -21.420  1.00  2.550          H  
ATOM    668 1HG2 ILE A  43       4.554 -10.130 -18.936  1.00  2.550          H  
ATOM    669 2HG2 ILE A  43       4.086  -8.931 -20.123  1.00  2.550          H  
ATOM    670 3HG2 ILE A  43       2.888 -10.053 -19.489  1.00  2.550          H  
ATOM    671 1HD1 ILE A  43       4.971 -13.923 -19.342  1.00  2.550          H  
ATOM    672 2HD1 ILE A  43       6.142 -12.744 -19.947  1.00  2.550          H  
ATOM    673 3HD1 ILE A  43       5.060 -12.325 -18.608  1.00  2.550          H  
ATOM    674  N   ASP A  44       1.500 -12.015 -22.718  1.00  1.150          N  
ATOM    675  CA  ASP A  44       0.142 -12.526 -22.563  1.00  1.120          C  
ATOM    676  C   ASP A  44       0.070 -13.390 -21.310  1.00  1.000          C  
ATOM    677  O   ASP A  44       1.064 -14.034 -20.956  1.00  0.990          O  
ATOM    678  CB  ASP A  44      -0.292 -13.351 -23.774  1.00  1.580          C  
ATOM    679  CG  ASP A  44      -1.801 -13.606 -23.792  1.00  1.580          C  
ATOM    680  OD1 ASP A  44      -2.513 -12.770 -24.283  1.00  1.580          O  
ATOM    681  OD2 ASP A  44      -2.233 -14.605 -23.245  1.00  1.580          O  
ATOM    682  H   ASP A  44       2.125 -12.401 -23.415  1.00  1.380          H  
ATOM    683  HA  ASP A  44      -0.541 -11.682 -22.445  1.00  1.340          H  
ATOM    684 1HB  ASP A  44      -0.019 -12.821 -24.686  1.00  1.900          H  
ATOM    685 2HB  ASP A  44       0.231 -14.304 -23.782  1.00  1.900          H  
ATOM    686  N   TYR A  45      -1.103 -13.488 -20.684  1.00  0.980          N  
ATOM    687  CA  TYR A  45      -1.224 -14.372 -19.530  1.00  0.930          C  
ATOM    688  C   TYR A  45      -0.934 -15.845 -19.922  1.00  0.900          C  
ATOM    689  O   TYR A  45      -0.414 -16.615 -19.113  1.00  0.860          O  
ATOM    690  CB  TYR A  45      -2.588 -14.172 -18.848  1.00  1.320          C  
ATOM    691  CG  TYR A  45      -3.787 -14.804 -19.507  1.00  1.320          C  
ATOM    692  CD1 TYR A  45      -4.194 -16.043 -19.088  1.00  1.320          C  
ATOM    693  CD2 TYR A  45      -4.479 -14.153 -20.513  1.00  1.320          C  
ATOM    694  CE1 TYR A  45      -5.290 -16.649 -19.653  1.00  1.320          C  
ATOM    695  CE2 TYR A  45      -5.578 -14.755 -21.087  1.00  1.320          C  
ATOM    696  CZ  TYR A  45      -5.984 -16.000 -20.659  1.00  1.320          C  
ATOM    697  OH  TYR A  45      -7.081 -16.605 -21.232  1.00  1.320          O  
ATOM    698  H   TYR A  45      -1.900 -12.957 -21.011  1.00  1.180          H  
ATOM    699  HA  TYR A  45      -0.468 -14.074 -18.803  1.00  1.120          H  
ATOM    700 1HB  TYR A  45      -2.531 -14.560 -17.833  1.00  1.590          H  
ATOM    701 2HB  TYR A  45      -2.784 -13.106 -18.756  1.00  1.590          H  
ATOM    702  HD1 TYR A  45      -3.646 -16.534 -18.298  1.00  1.590          H  
ATOM    703  HD2 TYR A  45      -4.163 -13.169 -20.853  1.00  1.590          H  
ATOM    704  HE1 TYR A  45      -5.609 -17.633 -19.308  1.00  1.590          H  
ATOM    705  HE2 TYR A  45      -6.125 -14.242 -21.877  1.00  1.590          H  
ATOM    706  HH  TYR A  45      -7.196 -17.484 -20.865  1.00  1.590          H  
ATOM    707  N   ASP A  46      -1.179 -16.232 -21.190  1.00  0.960          N  
ATOM    708  CA  ASP A  46      -0.877 -17.592 -21.629  1.00  0.990          C  
ATOM    709  C   ASP A  46       0.646 -17.814 -21.564  1.00  0.910          C  
ATOM    710  O   ASP A  46       1.133 -18.889 -21.199  1.00  0.920          O  
ATOM    711  CB  ASP A  46      -1.404 -17.793 -23.067  1.00  1.370          C  
ATOM    712  CG  ASP A  46      -1.349 -19.240 -23.624  1.00  1.370          C  
ATOM    713  OD1 ASP A  46      -2.034 -20.087 -23.110  1.00  1.370          O  
ATOM    714  OD2 ASP A  46      -0.611 -19.475 -24.584  1.00  1.370          O  
ATOM    715  H   ASP A  46      -1.612 -15.596 -21.877  1.00  1.150          H  
ATOM    716  HA  ASP A  46      -1.370 -18.296 -20.963  1.00  1.190          H  
ATOM    717 1HB  ASP A  46      -2.442 -17.447 -23.105  1.00  1.650          H  
ATOM    718 2HB  ASP A  46      -0.844 -17.144 -23.740  1.00  1.650          H  
ATOM    719  N   HIS A  47       1.400 -16.773 -21.917  1.00  0.880          N  
ATOM    720  CA  HIS A  47       2.855 -16.810 -21.943  1.00  0.830          C  
ATOM    721  C   HIS A  47       3.412 -16.944 -20.537  1.00  0.740          C  
ATOM    722  O   HIS A  47       4.306 -17.758 -20.300  1.00  0.750          O  
ATOM    723  CB  HIS A  47       3.413 -15.575 -22.645  1.00  1.180          C  
ATOM    724  CG  HIS A  47       4.936 -15.521 -22.833  1.00  1.180          C  
ATOM    725  ND1 HIS A  47       5.568 -14.397 -23.330  1.00  1.180          N  
ATOM    726  CD2 HIS A  47       5.925 -16.439 -22.632  1.00  1.180          C  
ATOM    727  CE1 HIS A  47       6.867 -14.614 -23.399  1.00  1.180          C  
ATOM    728  NE2 HIS A  47       7.109 -15.843 -22.998  1.00  1.180          N  
ATOM    729  H   HIS A  47       0.938 -15.909 -22.173  1.00  1.060          H  
ATOM    730  HA  HIS A  47       3.179 -17.680 -22.509  1.00  1.000          H  
ATOM    731 1HB  HIS A  47       2.956 -15.499 -23.630  1.00  1.420          H  
ATOM    732 2HB  HIS A  47       3.111 -14.712 -22.099  1.00  1.420          H  
ATOM    733  HD2 HIS A  47       5.816 -17.458 -22.265  1.00  1.420          H  
ATOM    734  HE1 HIS A  47       7.609 -13.903 -23.755  1.00  1.420          H  
ATOM    735  HE2 HIS A  47       8.023 -16.276 -22.980  1.00  1.420          H  
ATOM    736  N   VAL A  48       2.907 -16.155 -19.587  1.00  0.690          N  
ATOM    737  CA  VAL A  48       3.488 -16.268 -18.254  1.00  0.610          C  
ATOM    738  C   VAL A  48       3.220 -17.660 -17.682  1.00  0.590          C  
ATOM    739  O   VAL A  48       4.046 -18.177 -16.919  1.00  0.550          O  
ATOM    740  CB  VAL A  48       2.992 -15.182 -17.288  1.00  0.890          C  
ATOM    741  CG1 VAL A  48       1.624 -15.463 -16.823  1.00  0.890          C  
ATOM    742  CG2 VAL A  48       3.925 -15.061 -16.120  1.00  0.890          C  
ATOM    743  H   VAL A  48       2.179 -15.473 -19.831  1.00  0.830          H  
ATOM    744  HA  VAL A  48       4.556 -16.152 -18.351  1.00  0.730          H  
ATOM    745  HB  VAL A  48       2.961 -14.239 -17.822  1.00  1.060          H  
ATOM    746 1HG1 VAL A  48       1.323 -14.695 -16.190  1.00  1.060          H  
ATOM    747 2HG1 VAL A  48       0.977 -15.508 -17.647  1.00  1.060          H  
ATOM    748 3HG1 VAL A  48       1.580 -16.390 -16.272  1.00  1.060          H  
ATOM    749 1HG2 VAL A  48       3.553 -14.264 -15.489  1.00  1.060          H  
ATOM    750 2HG2 VAL A  48       3.956 -15.999 -15.560  1.00  1.060          H  
ATOM    751 3HG2 VAL A  48       4.920 -14.815 -16.456  1.00  1.060          H  
ATOM    752  N   HIS A  49       2.078 -18.281 -18.040  1.00  0.670          N  
ATOM    753  CA  HIS A  49       1.816 -19.623 -17.552  1.00  0.730          C  
ATOM    754  C   HIS A  49       2.913 -20.537 -18.053  1.00  0.750          C  
ATOM    755  O   HIS A  49       3.503 -21.299 -17.283  1.00  0.770          O  
ATOM    756  CB  HIS A  49       0.513 -20.207 -18.107  1.00  1.000          C  
ATOM    757  CG  HIS A  49      -0.722 -19.575 -17.674  1.00  1.000          C  
ATOM    758  ND1 HIS A  49      -0.871 -18.981 -16.462  1.00  1.000          N  
ATOM    759  CD2 HIS A  49      -1.918 -19.492 -18.286  1.00  1.000          C  
ATOM    760  CE1 HIS A  49      -2.091 -18.530 -16.363  1.00  1.000          C  
ATOM    761  NE2 HIS A  49      -2.748 -18.839 -17.446  1.00  1.000          N  
ATOM    762  H   HIS A  49       1.371 -17.784 -18.599  1.00  0.800          H  
ATOM    763  HA  HIS A  49       1.802 -19.642 -16.464  1.00  0.880          H  
ATOM    764 1HB  HIS A  49       0.533 -20.143 -19.185  1.00  1.200          H  
ATOM    765 2HB  HIS A  49       0.457 -21.253 -17.872  1.00  1.200          H  
ATOM    766  HD2 HIS A  49      -2.173 -19.882 -19.269  1.00  1.200          H  
ATOM    767  HE1 HIS A  49      -2.489 -18.008 -15.534  1.00  1.200          H  
ATOM    768  HE2 HIS A  49      -3.719 -18.623 -17.632  1.00  1.200          H  
ATOM    769  N   LYS A  50       3.232 -20.406 -19.345  1.00  0.780          N  
ATOM    770  CA  LYS A  50       4.277 -21.193 -19.980  1.00  0.870          C  
ATOM    771  C   LYS A  50       5.635 -20.901 -19.341  1.00  0.830          C  
ATOM    772  O   LYS A  50       6.416 -21.818 -19.094  1.00  0.920          O  
ATOM    773  CB  LYS A  50       4.261 -20.915 -21.478  1.00  1.180          C  
ATOM    774  CG  LYS A  50       3.015 -21.489 -22.126  1.00  1.180          C  
ATOM    775  CD  LYS A  50       2.864 -21.113 -23.573  1.00  1.180          C  
ATOM    776  CE  LYS A  50       1.488 -21.533 -24.042  1.00  1.180          C  
ATOM    777  NZ  LYS A  50       1.161 -21.013 -25.387  1.00  1.180          N  
ATOM    778  H   LYS A  50       2.670 -19.765 -19.918  1.00  0.940          H  
ATOM    779  HA  LYS A  50       4.056 -22.247 -19.832  1.00  1.040          H  
ATOM    780 1HB  LYS A  50       4.293 -19.849 -21.665  1.00  1.420          H  
ATOM    781 2HB  LYS A  50       5.137 -21.366 -21.947  1.00  1.420          H  
ATOM    782 1HG  LYS A  50       3.067 -22.578 -22.062  1.00  1.420          H  
ATOM    783 2HG  LYS A  50       2.135 -21.161 -21.580  1.00  1.420          H  
ATOM    784 1HD  LYS A  50       2.969 -20.035 -23.690  1.00  1.420          H  
ATOM    785 2HD  LYS A  50       3.627 -21.618 -24.167  1.00  1.420          H  
ATOM    786 1HE  LYS A  50       1.422 -22.617 -24.055  1.00  1.420          H  
ATOM    787 2HE  LYS A  50       0.764 -21.148 -23.328  1.00  1.420          H  
ATOM    788 1HZ  LYS A  50       0.214 -21.289 -25.620  1.00  1.420          H  
ATOM    789 2HZ  LYS A  50       1.200 -19.989 -25.369  1.00  1.420          H  
ATOM    790 3HZ  LYS A  50       1.804 -21.364 -26.069  1.00  1.420          H  
ATOM    791  N   LEU A  51       5.912 -19.644 -18.979  1.00  0.750          N  
ATOM    792  CA  LEU A  51       7.201 -19.384 -18.353  1.00  0.820          C  
ATOM    793  C   LEU A  51       7.322 -20.199 -17.067  1.00  0.800          C  
ATOM    794  O   LEU A  51       8.334 -20.874 -16.862  1.00  0.950          O  
ATOM    795  CB  LEU A  51       7.366 -17.893 -17.964  1.00  1.120          C  
ATOM    796  CG  LEU A  51       7.530 -16.832 -19.075  1.00  1.120          C  
ATOM    797  CD1 LEU A  51       7.451 -15.437 -18.449  1.00  1.120          C  
ATOM    798  CD2 LEU A  51       8.858 -16.999 -19.757  1.00  1.120          C  
ATOM    799  H   LEU A  51       5.259 -18.898 -19.223  1.00  0.900          H  
ATOM    800  HA  LEU A  51       7.986 -19.690 -19.033  1.00  0.980          H  
ATOM    801 1HB  LEU A  51       6.508 -17.604 -17.362  1.00  1.340          H  
ATOM    802 2HB  LEU A  51       8.246 -17.822 -17.340  1.00  1.340          H  
ATOM    803  HG  LEU A  51       6.725 -16.931 -19.801  1.00  1.340          H  
ATOM    804 1HD1 LEU A  51       7.565 -14.686 -19.231  1.00  1.340          H  
ATOM    805 2HD1 LEU A  51       6.517 -15.301 -17.966  1.00  1.340          H  
ATOM    806 3HD1 LEU A  51       8.225 -15.320 -17.721  1.00  1.340          H  
ATOM    807 1HD2 LEU A  51       8.962 -16.234 -20.528  1.00  1.340          H  
ATOM    808 2HD2 LEU A  51       9.661 -16.896 -19.032  1.00  1.340          H  
ATOM    809 3HD2 LEU A  51       8.918 -17.980 -20.219  1.00  1.340          H  
ATOM    810  N   LEU A  52       6.267 -20.193 -16.243  1.00  0.680          N  
ATOM    811  CA  LEU A  52       6.256 -20.940 -14.984  1.00  0.770          C  
ATOM    812  C   LEU A  52       6.213 -22.467 -15.159  1.00  1.000          C  
ATOM    813  O   LEU A  52       6.825 -23.203 -14.382  1.00  1.210          O  
ATOM    814  CB  LEU A  52       5.029 -20.527 -14.137  1.00  1.040          C  
ATOM    815  CG  LEU A  52       5.000 -19.086 -13.520  1.00  1.040          C  
ATOM    816  CD1 LEU A  52       3.614 -18.821 -12.926  1.00  1.040          C  
ATOM    817  CD2 LEU A  52       6.054 -18.960 -12.403  1.00  1.040          C  
ATOM    818  H   LEU A  52       5.463 -19.601 -16.492  1.00  0.820          H  
ATOM    819  HA  LEU A  52       7.167 -20.695 -14.448  1.00  0.920          H  
ATOM    820 1HB  LEU A  52       4.147 -20.618 -14.777  1.00  1.250          H  
ATOM    821 2HB  LEU A  52       4.924 -21.240 -13.321  1.00  1.250          H  
ATOM    822  HG  LEU A  52       5.190 -18.347 -14.303  1.00  1.250          H  
ATOM    823 1HD1 LEU A  52       3.596 -17.826 -12.501  1.00  1.250          H  
ATOM    824 2HD1 LEU A  52       2.858 -18.899 -13.715  1.00  1.250          H  
ATOM    825 3HD1 LEU A  52       3.400 -19.547 -12.145  1.00  1.250          H  
ATOM    826 1HD2 LEU A  52       6.008 -17.959 -11.973  1.00  1.250          H  
ATOM    827 2HD2 LEU A  52       5.847 -19.694 -11.621  1.00  1.250          H  
ATOM    828 3HD2 LEU A  52       7.051 -19.133 -12.799  1.00  1.250          H  
ATOM    829  N   LYS A  53       5.463 -22.935 -16.159  1.00  1.020          N  
ATOM    830  CA  LYS A  53       5.220 -24.356 -16.408  1.00  1.290          C  
ATOM    831  C   LYS A  53       6.238 -25.111 -17.277  1.00  1.470          C  
ATOM    832  O   LYS A  53       6.527 -26.276 -17.003  1.00  1.700          O  
ATOM    833  CB  LYS A  53       3.832 -24.502 -17.034  1.00  1.700          C  
ATOM    834  CG  LYS A  53       3.374 -25.927 -17.310  1.00  1.700          C  
ATOM    835  CD  LYS A  53       1.922 -25.941 -17.794  1.00  1.700          C  
ATOM    836  CE  LYS A  53       1.429 -27.351 -18.062  1.00  1.700          C  
ATOM    837  NZ  LYS A  53       0.013 -27.363 -18.530  1.00  1.700          N  
ATOM    838  H   LYS A  53       4.967 -22.255 -16.738  1.00  1.220          H  
ATOM    839  HA  LYS A  53       5.207 -24.850 -15.438  1.00  1.550          H  
ATOM    840 1HB  LYS A  53       3.104 -24.030 -16.385  1.00  2.040          H  
ATOM    841 2HB  LYS A  53       3.815 -23.960 -17.979  1.00  2.040          H  
ATOM    842 1HG  LYS A  53       4.005 -26.372 -18.082  1.00  2.040          H  
ATOM    843 2HG  LYS A  53       3.466 -26.523 -16.401  1.00  2.040          H  
ATOM    844 1HD  LYS A  53       1.284 -25.488 -17.039  1.00  2.040          H  
ATOM    845 2HD  LYS A  53       1.842 -25.354 -18.709  1.00  2.040          H  
ATOM    846 1HE  LYS A  53       2.058 -27.811 -18.824  1.00  2.040          H  
ATOM    847 2HE  LYS A  53       1.502 -27.935 -17.145  1.00  2.040          H  
ATOM    848 1HZ  LYS A  53      -0.282 -28.314 -18.696  1.00  2.040          H  
ATOM    849 2HZ  LYS A  53      -0.584 -26.945 -17.822  1.00  2.040          H  
ATOM    850 3HZ  LYS A  53      -0.066 -26.834 -19.387  1.00  2.040          H  
ATOM    851  N   GLU A  54       6.720 -24.499 -18.361  1.00  1.470          N  
ATOM    852  CA  GLU A  54       7.601 -25.177 -19.307  1.00  1.760          C  
ATOM    853  C   GLU A  54       9.073 -25.188 -18.894  1.00  1.880          C  
ATOM    854  O   GLU A  54       9.833 -26.056 -19.328  1.00  2.030          O  
ATOM    855  CB  GLU A  54       7.467 -24.546 -20.697  1.00  2.350          C  
ATOM    856  CG  GLU A  54       6.088 -24.733 -21.342  1.00  2.350          C  
ATOM    857  CD  GLU A  54       5.977 -24.096 -22.707  1.00  2.350          C  
ATOM    858  OE1 GLU A  54       6.914 -23.453 -23.117  1.00  2.350          O  
ATOM    859  OE2 GLU A  54       4.951 -24.244 -23.332  1.00  2.350          O  
ATOM    860  H   GLU A  54       6.473 -23.532 -18.552  1.00  1.760          H  
ATOM    861  HA  GLU A  54       7.274 -26.214 -19.379  1.00  2.110          H  
ATOM    862 1HB  GLU A  54       7.671 -23.477 -20.630  1.00  2.820          H  
ATOM    863 2HB  GLU A  54       8.212 -24.978 -21.363  1.00  2.820          H  
ATOM    864 1HG  GLU A  54       5.880 -25.798 -21.428  1.00  2.820          H  
ATOM    865 2HG  GLU A  54       5.336 -24.298 -20.682  1.00  2.820          H  
ATOM    866  N   ASN A  55       9.490 -24.227 -18.083  1.00  1.950          N  
ATOM    867  CA  ASN A  55      10.878 -24.132 -17.672  1.00  2.280          C  
ATOM    868  C   ASN A  55      11.152 -25.004 -16.453  1.00  2.200          C  
ATOM    869  O   ASN A  55      10.218 -25.408 -15.765  1.00  2.300          O  
ATOM    870  CB  ASN A  55      11.243 -22.693 -17.405  1.00  3.060          C  
ATOM    871  CG  ASN A  55      11.381 -21.920 -18.657  1.00  3.060          C  
ATOM    872  OD1 ASN A  55      12.271 -22.190 -19.476  1.00  3.060          O  
ATOM    873  ND2 ASN A  55      10.519 -20.983 -18.846  1.00  3.060          N  
ATOM    874  H   ASN A  55       8.836 -23.524 -17.749  1.00  2.340          H  
ATOM    875  HA  ASN A  55      11.470 -24.476 -18.508  1.00  2.740          H  
ATOM    876 1HB  ASN A  55      10.451 -22.246 -16.808  1.00  3.670          H  
ATOM    877 2HB  ASN A  55      12.156 -22.617 -16.823  1.00  3.670          H  
ATOM    878 1HD2 ASN A  55      10.554 -20.434 -19.681  1.00  3.670          H  
ATOM    879 2HD2 ASN A  55       9.795 -20.838 -18.145  1.00  3.670          H  
ATOM    880  N   PRO A  56      12.417 -25.380 -16.196  1.00  2.550          N  
ATOM    881  CA  PRO A  56      12.843 -26.080 -15.005  1.00  2.710          C  
ATOM    882  C   PRO A  56      12.473 -25.252 -13.793  1.00  2.390          C  
ATOM    883  O   PRO A  56      12.459 -24.017 -13.860  1.00  2.760          O  
ATOM    884  CB  PRO A  56      14.365 -26.175 -15.180  1.00  4.060          C  
ATOM    885  CG  PRO A  56      14.586 -26.109 -16.675  1.00  4.060          C  
ATOM    886  CD  PRO A  56      13.506 -25.181 -17.197  1.00  4.060          C  
ATOM    887  HA  PRO A  56      12.370 -27.074 -14.968  1.00  3.250          H  
ATOM    888 1HB  PRO A  56      14.856 -25.355 -14.642  1.00  4.880          H  
ATOM    889 2HB  PRO A  56      14.732 -27.115 -14.736  1.00  4.880          H  
ATOM    890 1HG  PRO A  56      15.601 -25.735 -16.888  1.00  4.880          H  
ATOM    891 2HG  PRO A  56      14.525 -27.118 -17.110  1.00  4.880          H  
ATOM    892 1HD  PRO A  56      13.857 -24.141 -17.219  1.00  4.880          H  
ATOM    893 2HD  PRO A  56      13.231 -25.558 -18.189  1.00  4.880          H  
ATOM    894  N   HIS A  57      12.207 -25.929 -12.684  1.00  2.420          N  
ATOM    895  CA  HIS A  57      11.815 -25.334 -11.414  1.00  2.730          C  
ATOM    896  C   HIS A  57      12.817 -24.369 -10.786  1.00  2.530          C  
ATOM    897  O   HIS A  57      12.513 -23.721  -9.781  1.00  3.220          O  
ATOM    898  CB  HIS A  57      11.531 -26.490 -10.485  1.00  3.700          C  
ATOM    899  CG  HIS A  57      12.696 -27.376 -10.456  1.00  3.700          C  
ATOM    900  ND1 HIS A  57      13.012 -28.196 -11.536  1.00  3.700          N  
ATOM    901  CD2 HIS A  57      13.645 -27.596  -9.523  1.00  3.700          C  
ATOM    902  CE1 HIS A  57      14.109 -28.882 -11.249  1.00  3.700          C  
ATOM    903  NE2 HIS A  57      14.510 -28.537 -10.037  1.00  3.700          N  
ATOM    904  H   HIS A  57      12.284 -26.953 -12.685  1.00  2.900          H  
ATOM    905  HA  HIS A  57      10.885 -24.783 -11.564  1.00  3.280          H  
ATOM    906 1HB  HIS A  57      11.333 -26.125  -9.477  1.00  4.440          H  
ATOM    907 2HB  HIS A  57      10.661 -27.048 -10.828  1.00  4.440          H  
ATOM    908  HD2 HIS A  57      13.713 -27.117  -8.545  1.00  4.440          H  
ATOM    909  HE1 HIS A  57      14.599 -29.607 -11.900  1.00  4.440          H  
ATOM    910  HE2 HIS A  57      15.323 -28.902  -9.558  1.00  4.440          H  
ATOM    911  N   GLY A  58      13.991 -24.226 -11.396  1.00  2.220          N  
ATOM    912  CA  GLY A  58      14.985 -23.280 -10.931  1.00  2.300          C  
ATOM    913  C   GLY A  58      14.654 -21.853 -11.384  1.00  1.760          C  
ATOM    914  O   GLY A  58      15.315 -20.905 -10.958  1.00  1.910          O  
ATOM    915  H   GLY A  58      14.196 -24.807 -12.195  1.00  2.660          H  
ATOM    916 1HA  GLY A  58      15.039 -23.317  -9.844  1.00  2.760          H  
ATOM    917 2HA  GLY A  58      15.964 -23.567 -11.313  1.00  2.760          H  
ATOM    918  N   LEU A  59      13.640 -21.702 -12.255  1.00  1.610          N  
ATOM    919  CA  LEU A  59      13.223 -20.380 -12.720  1.00  1.490          C  
ATOM    920  C   LEU A  59      12.598 -19.554 -11.631  1.00  1.190          C  
ATOM    921  O   LEU A  59      11.621 -19.972 -10.999  1.00  1.650          O  
ATOM    922  CB  LEU A  59      12.198 -20.491 -13.872  1.00  2.130          C  
ATOM    923  CG  LEU A  59      11.511 -19.115 -14.380  1.00  2.130          C  
ATOM    924  CD1 LEU A  59      12.506 -18.159 -15.000  1.00  2.130          C  
ATOM    925  CD2 LEU A  59      10.453 -19.444 -15.375  1.00  2.130          C  
ATOM    926  H   LEU A  59      13.154 -22.528 -12.611  1.00  1.930          H  
ATOM    927  HA  LEU A  59      14.104 -19.858 -13.071  1.00  1.790          H  
ATOM    928 1HB  LEU A  59      12.703 -20.940 -14.726  1.00  2.560          H  
ATOM    929 2HB  LEU A  59      11.405 -21.174 -13.559  1.00  2.560          H  
ATOM    930  HG  LEU A  59      11.055 -18.618 -13.535  1.00  2.560          H  
ATOM    931 1HD1 LEU A  59      11.987 -17.256 -15.315  1.00  2.560          H  
ATOM    932 2HD1 LEU A  59      13.238 -17.903 -14.264  1.00  2.560          H  
ATOM    933 3HD1 LEU A  59      12.987 -18.628 -15.858  1.00  2.560          H  
ATOM    934 1HD2 LEU A  59       9.966 -18.541 -15.707  1.00  2.560          H  
ATOM    935 2HD2 LEU A  59      10.898 -19.937 -16.225  1.00  2.560          H  
ATOM    936 3HD2 LEU A  59       9.721 -20.107 -14.910  1.00  2.560          H  
ATOM    937  N   ASN A  60      13.110 -18.344 -11.446  1.00  0.760          N  
ATOM    938  CA  ASN A  60      12.524 -17.482 -10.436  1.00  0.850          C  
ATOM    939  C   ASN A  60      12.096 -16.176 -11.068  1.00  0.880          C  
ATOM    940  O   ASN A  60      12.931 -15.370 -11.476  1.00  1.520          O  
ATOM    941  CB  ASN A  60      13.464 -17.308  -9.263  1.00  1.150          C  
ATOM    942  CG  ASN A  60      13.691 -18.646  -8.548  1.00  1.150          C  
ATOM    943  OD1 ASN A  60      12.731 -19.267  -8.054  1.00  1.150          O  
ATOM    944  ND2 ASN A  60      14.919 -19.081  -8.487  1.00  1.150          N  
ATOM    945  H   ASN A  60      13.930 -18.037 -12.012  1.00  0.910          H  
ATOM    946  HA  ASN A  60      11.619 -17.951 -10.056  1.00  1.020          H  
ATOM    947 1HB  ASN A  60      14.422 -16.923  -9.614  1.00  1.380          H  
ATOM    948 2HB  ASN A  60      13.049 -16.586  -8.560  1.00  1.380          H  
ATOM    949 1HD2 ASN A  60      15.123 -19.952  -8.044  1.00  1.380          H  
ATOM    950 2HD2 ASN A  60      15.656 -18.554  -8.910  1.00  1.380          H  
ATOM    951  N   ILE A  61      10.786 -15.968 -11.166  1.00  0.470          N  
ATOM    952  CA  ILE A  61      10.324 -14.776 -11.850  1.00  0.420          C  
ATOM    953  C   ILE A  61      10.111 -13.654 -10.843  1.00  0.420          C  
ATOM    954  O   ILE A  61       9.382 -13.815  -9.863  1.00  0.480          O  
ATOM    955  CB  ILE A  61       9.014 -15.006 -12.630  1.00  0.610          C  
ATOM    956  CG1 ILE A  61       9.195 -16.139 -13.646  1.00  0.610          C  
ATOM    957  CG2 ILE A  61       8.655 -13.732 -13.359  1.00  0.610          C  
ATOM    958  CD1 ILE A  61       7.921 -16.544 -14.410  1.00  0.610          C  
ATOM    959  H   ILE A  61      10.139 -16.647 -10.793  1.00  0.560          H  
ATOM    960  HA  ILE A  61      11.088 -14.463 -12.556  1.00  0.500          H  
ATOM    961  HB  ILE A  61       8.216 -15.280 -11.948  1.00  0.730          H  
ATOM    962 1HG1 ILE A  61       9.969 -15.885 -14.319  1.00  0.730          H  
ATOM    963 2HG1 ILE A  61       9.509 -17.010 -13.092  1.00  0.730          H  
ATOM    964 1HG2 ILE A  61       7.788 -13.881 -13.892  1.00  0.730          H  
ATOM    965 2HG2 ILE A  61       8.501 -12.912 -12.659  1.00  0.730          H  
ATOM    966 3HG2 ILE A  61       9.449 -13.470 -14.046  1.00  0.730          H  
ATOM    967 1HD1 ILE A  61       8.131 -17.382 -15.052  1.00  0.730          H  
ATOM    968 2HD1 ILE A  61       7.166 -16.824 -13.711  1.00  0.730          H  
ATOM    969 3HD1 ILE A  61       7.550 -15.731 -15.022  1.00  0.730          H  
ATOM    970  N   SER A  62      10.774 -12.537 -11.079  1.00  0.410          N  
ATOM    971  CA  SER A  62      10.696 -11.372 -10.210  1.00  0.430          C  
ATOM    972  C   SER A  62       9.734 -10.372 -10.808  1.00  0.380          C  
ATOM    973  O   SER A  62       9.403 -10.452 -11.993  1.00  0.420          O  
ATOM    974  CB  SER A  62      12.064 -10.737 -10.006  1.00  0.590          C  
ATOM    975  OG  SER A  62      12.933 -11.592  -9.308  1.00  0.590          O  
ATOM    976  H   SER A  62      11.333 -12.507 -11.934  1.00  0.490          H  
ATOM    977  HA  SER A  62      10.310 -11.682  -9.240  1.00  0.520          H  
ATOM    978 1HB  SER A  62      12.497 -10.501 -10.967  1.00  0.710          H  
ATOM    979 2HB  SER A  62      11.953  -9.799  -9.462  1.00  0.710          H  
ATOM    980  HG  SER A  62      13.763 -11.121  -9.226  1.00  0.710          H  
ATOM    981  N   THR A  63       9.270  -9.422 -10.014  1.00  0.380          N  
ATOM    982  CA  THR A  63       8.400  -8.397 -10.568  1.00  0.380          C  
ATOM    983  C   THR A  63       8.897  -7.014 -10.210  1.00  0.450          C  
ATOM    984  O   THR A  63       9.732  -6.854  -9.315  1.00  0.540          O  
ATOM    985  CB  THR A  63       6.940  -8.582 -10.119  1.00  0.530          C  
ATOM    986  OG1 THR A  63       6.830  -8.418  -8.681  1.00  0.530          O  
ATOM    987  CG2 THR A  63       6.471  -9.985 -10.532  1.00  0.530          C  
ATOM    988  H   THR A  63       9.527  -9.389  -9.037  1.00  0.460          H  
ATOM    989  HA  THR A  63       8.412  -8.478 -11.647  1.00  0.460          H  
ATOM    990  HB  THR A  63       6.316  -7.836 -10.610  1.00  0.640          H  
ATOM    991  HG1 THR A  63       7.004  -7.495  -8.453  1.00  0.640          H  
ATOM    992 1HG2 THR A  63       5.441 -10.138 -10.237  1.00  0.640          H  
ATOM    993 2HG2 THR A  63       6.558 -10.077 -11.616  1.00  0.640          H  
ATOM    994 3HG2 THR A  63       7.079 -10.743 -10.051  1.00  0.640          H  
ATOM    995  N   SER A  64       8.348  -6.012 -10.883  1.00  0.440          N  
ATOM    996  CA  SER A  64       8.724  -4.627 -10.604  1.00  0.500          C  
ATOM    997  C   SER A  64       7.566  -3.674 -10.826  1.00  0.490          C  
ATOM    998  O   SER A  64       6.580  -3.999 -11.497  1.00  0.480          O  
ATOM    999  CB  SER A  64       9.850  -4.173 -11.510  1.00  0.680          C  
ATOM   1000  OG  SER A  64       9.361  -4.021 -12.799  1.00  0.680          O  
ATOM   1001  H   SER A  64       7.691  -6.256 -11.627  1.00  0.530          H  
ATOM   1002  HA  SER A  64       9.040  -4.552  -9.564  1.00  0.600          H  
ATOM   1003 1HB  SER A  64      10.261  -3.227 -11.158  1.00  0.810          H  
ATOM   1004 2HB  SER A  64      10.651  -4.909 -11.500  1.00  0.810          H  
ATOM   1005  HG  SER A  64      10.123  -3.934 -13.412  1.00  0.810          H  
ATOM   1006  N   LEU A  65       7.722  -2.474 -10.276  1.00  0.540          N  
ATOM   1007  CA  LEU A  65       6.765  -1.388 -10.394  1.00  0.540          C  
ATOM   1008  C   LEU A  65       7.220  -0.503 -11.550  1.00  0.530          C  
ATOM   1009  O   LEU A  65       8.396  -0.574 -11.910  1.00  0.550          O  
ATOM   1010  CB  LEU A  65       6.753  -0.610  -9.071  1.00  0.760          C  
ATOM   1011  CG  LEU A  65       6.424  -1.447  -7.809  1.00  0.760          C  
ATOM   1012  CD1 LEU A  65       6.559  -0.579  -6.591  1.00  0.760          C  
ATOM   1013  CD2 LEU A  65       5.017  -1.998  -7.897  1.00  0.760          C  
ATOM   1014  H   LEU A  65       8.567  -2.307  -9.749  1.00  0.650          H  
ATOM   1015  HA  LEU A  65       5.799  -1.813 -10.610  1.00  0.650          H  
ATOM   1016 1HB  LEU A  65       7.736  -0.159  -8.929  1.00  0.910          H  
ATOM   1017 2HB  LEU A  65       6.026   0.191  -9.124  1.00  0.910          H  
ATOM   1018  HG  LEU A  65       7.130  -2.270  -7.722  1.00  0.910          H  
ATOM   1019 1HD1 LEU A  65       6.343  -1.165  -5.712  1.00  0.910          H  
ATOM   1020 2HD1 LEU A  65       7.574  -0.192  -6.522  1.00  0.910          H  
ATOM   1021 3HD1 LEU A  65       5.859   0.247  -6.660  1.00  0.910          H  
ATOM   1022 1HD2 LEU A  65       4.805  -2.576  -7.003  1.00  0.910          H  
ATOM   1023 2HD2 LEU A  65       4.310  -1.172  -7.972  1.00  0.910          H  
ATOM   1024 3HD2 LEU A  65       4.910  -2.641  -8.759  1.00  0.910          H  
ATOM   1025  N   PRO A  66       6.352   0.315 -12.177  1.00  0.540          N  
ATOM   1026  CA  PRO A  66       6.727   1.211 -13.251  1.00  0.560          C  
ATOM   1027  C   PRO A  66       7.713   2.168 -12.607  1.00  0.520          C  
ATOM   1028  O   PRO A  66       7.591   2.411 -11.404  1.00  0.520          O  
ATOM   1029  CB  PRO A  66       5.419   1.890 -13.634  1.00  0.840          C  
ATOM   1030  CG  PRO A  66       4.312   1.022 -13.006  1.00  0.840          C  
ATOM   1031  CD  PRO A  66       4.940   0.468 -11.746  1.00  0.840          C  
ATOM   1032  HA  PRO A  66       7.180   0.644 -14.084  1.00  0.670          H  
ATOM   1033 1HB  PRO A  66       5.469   2.907 -13.343  1.00  1.010          H  
ATOM   1034 2HB  PRO A  66       5.331   1.892 -14.730  1.00  1.010          H  
ATOM   1035 1HG  PRO A  66       3.409   1.613 -12.803  1.00  1.010          H  
ATOM   1036 2HG  PRO A  66       3.995   0.249 -13.672  1.00  1.010          H  
ATOM   1037 1HD  PRO A  66       4.877   1.198 -10.927  1.00  1.010          H  
ATOM   1038 2HD  PRO A  66       4.457  -0.447 -11.505  1.00  1.010          H  
ATOM   1039  N   ARG A  67       8.656   2.729 -13.351  1.00  0.570          N  
ATOM   1040  CA  ARG A  67       9.632   3.631 -12.740  1.00  0.600          C  
ATOM   1041  C   ARG A  67       8.985   4.970 -12.474  1.00  0.570          C  
ATOM   1042  O   ARG A  67       8.051   5.346 -13.182  1.00  0.550          O  
ATOM   1043  CB  ARG A  67      10.811   3.839 -13.679  1.00  0.830          C  
ATOM   1044  CG  ARG A  67      11.620   2.579 -13.985  1.00  0.830          C  
ATOM   1045  CD  ARG A  67      12.624   2.823 -15.052  1.00  0.830          C  
ATOM   1046  NE  ARG A  67      11.960   3.152 -16.328  1.00  0.830          N  
ATOM   1047  CZ  ARG A  67      12.577   3.509 -17.478  1.00  0.830          C  
ATOM   1048  NH1 ARG A  67      13.900   3.567 -17.553  1.00  0.830          N  
ATOM   1049  NH2 ARG A  67      11.832   3.807 -18.536  1.00  0.830          N  
ATOM   1050  H   ARG A  67       8.709   2.561 -14.369  1.00  0.680          H  
ATOM   1051  HA  ARG A  67       9.977   3.201 -11.797  1.00  0.720          H  
ATOM   1052 1HB  ARG A  67      10.453   4.254 -14.616  1.00  0.990          H  
ATOM   1053 2HB  ARG A  67      11.493   4.567 -13.244  1.00  0.990          H  
ATOM   1054 1HG  ARG A  67      12.135   2.247 -13.086  1.00  0.990          H  
ATOM   1055 2HG  ARG A  67      10.945   1.793 -14.330  1.00  0.990          H  
ATOM   1056 1HD  ARG A  67      13.267   3.656 -14.768  1.00  0.990          H  
ATOM   1057 2HD  ARG A  67      13.223   1.925 -15.196  1.00  0.990          H  
ATOM   1058  HE  ARG A  67      10.919   3.112 -16.350  1.00  0.990          H  
ATOM   1059 1HH1 ARG A  67      14.466   3.342 -16.749  1.00  0.990          H  
ATOM   1060 2HH1 ARG A  67      14.347   3.837 -18.418  1.00  0.990          H  
ATOM   1061 1HH2 ARG A  67      10.791   3.792 -18.453  1.00  0.990          H  
ATOM   1062 2HH2 ARG A  67      12.257   4.078 -19.404  1.00  0.990          H  
ATOM   1063  N   GLN A  68       9.530   5.772 -11.554  1.00  0.670          N  
ATOM   1064  CA  GLN A  68       8.935   7.091 -11.309  1.00  0.730          C  
ATOM   1065  C   GLN A  68       8.816   7.900 -12.599  1.00  0.750          C  
ATOM   1066  O   GLN A  68       7.866   8.668 -12.772  1.00  0.720          O  
ATOM   1067  CB  GLN A  68       9.749   7.881 -10.281  1.00  1.000          C  
ATOM   1068  CG  GLN A  68       9.740   7.295  -8.872  1.00  1.000          C  
ATOM   1069  CD  GLN A  68      10.826   6.248  -8.657  1.00  1.000          C  
ATOM   1070  OE1 GLN A  68      11.318   5.633  -9.619  1.00  1.000          O  
ATOM   1071  NE2 GLN A  68      11.206   6.040  -7.406  1.00  1.000          N  
ATOM   1072  H   GLN A  68      10.323   5.455 -10.993  1.00  0.800          H  
ATOM   1073  HA  GLN A  68       7.939   6.951 -10.916  1.00  0.880          H  
ATOM   1074 1HB  GLN A  68      10.785   7.951 -10.614  1.00  1.200          H  
ATOM   1075 2HB  GLN A  68       9.362   8.897 -10.222  1.00  1.200          H  
ATOM   1076 1HG  GLN A  68       9.896   8.100  -8.154  1.00  1.200          H  
ATOM   1077 2HG  GLN A  68       8.771   6.825  -8.696  1.00  1.200          H  
ATOM   1078 1HE2 GLN A  68      11.918   5.365  -7.204  1.00  1.200          H  
ATOM   1079 2HE2 GLN A  68      10.785   6.559  -6.657  1.00  1.200          H  
ATOM   1080  N   SER A  69       9.766   7.693 -13.515  1.00  0.840          N  
ATOM   1081  CA  SER A  69       9.797   8.349 -14.807  1.00  0.940          C  
ATOM   1082  C   SER A  69       8.611   7.952 -15.688  1.00  0.860          C  
ATOM   1083  O   SER A  69       8.097   8.779 -16.445  1.00  0.910          O  
ATOM   1084  CB  SER A  69      11.080   7.985 -15.534  1.00  1.280          C  
ATOM   1085  OG  SER A  69      12.209   8.489 -14.869  1.00  1.280          O  
ATOM   1086  H   SER A  69      10.532   7.079 -13.285  1.00  1.010          H  
ATOM   1087  HA  SER A  69       9.764   9.428 -14.647  1.00  1.130          H  
ATOM   1088 1HB  SER A  69      11.154   6.898 -15.613  1.00  1.530          H  
ATOM   1089 2HB  SER A  69      11.045   8.381 -16.549  1.00  1.530          H  
ATOM   1090  HG  SER A  69      12.965   8.256 -15.416  1.00  1.530          H  
ATOM   1091  N   ASP A  70       8.152   6.698 -15.579  1.00  0.800          N  
ATOM   1092  CA  ASP A  70       7.096   6.190 -16.442  1.00  0.820          C  
ATOM   1093  C   ASP A  70       5.765   6.574 -15.833  1.00  0.640          C  
ATOM   1094  O   ASP A  70       4.782   6.863 -16.533  1.00  0.680          O  
ATOM   1095  CB  ASP A  70       7.120   4.649 -16.466  1.00  1.140          C  
ATOM   1096  CG  ASP A  70       8.428   4.006 -16.982  1.00  1.140          C  
ATOM   1097  OD1 ASP A  70       8.919   4.340 -18.044  1.00  1.140          O  
ATOM   1098  OD2 ASP A  70       8.925   3.121 -16.270  1.00  1.140          O  
ATOM   1099  H   ASP A  70       8.545   6.062 -14.891  1.00  0.960          H  
ATOM   1100  HA  ASP A  70       7.190   6.617 -17.440  1.00  0.980          H  
ATOM   1101 1HB  ASP A  70       6.940   4.285 -15.450  1.00  1.370          H  
ATOM   1102 2HB  ASP A  70       6.294   4.295 -17.082  1.00  1.370          H  
ATOM   1103  N   LEU A  71       5.738   6.576 -14.502  1.00  0.500          N  
ATOM   1104  CA  LEU A  71       4.516   6.874 -13.805  1.00  0.400          C  
ATOM   1105  C   LEU A  71       4.185   8.349 -14.041  1.00  0.440          C  
ATOM   1106  O   LEU A  71       3.054   8.702 -14.410  1.00  0.510          O  
ATOM   1107  CB  LEU A  71       4.710   6.662 -12.297  1.00  0.600          C  
ATOM   1108  CG  LEU A  71       5.012   5.250 -11.715  1.00  0.600          C  
ATOM   1109  CD1 LEU A  71       5.345   5.370 -10.262  1.00  0.600          C  
ATOM   1110  CD2 LEU A  71       3.880   4.382 -11.864  1.00  0.600          C  
ATOM   1111  H   LEU A  71       6.583   6.312 -13.991  1.00  0.600          H  
ATOM   1112  HA  LEU A  71       3.721   6.260 -14.202  1.00  0.480          H  
ATOM   1113 1HB  LEU A  71       5.505   7.321 -11.963  1.00  0.720          H  
ATOM   1114 2HB  LEU A  71       3.789   6.961 -11.850  1.00  0.720          H  
ATOM   1115  HG  LEU A  71       5.874   4.823 -12.207  1.00  0.720          H  
ATOM   1116 1HD1 LEU A  71       5.563   4.375  -9.875  1.00  0.720          H  
ATOM   1117 2HD1 LEU A  71       6.193   5.997 -10.127  1.00  0.720          H  
ATOM   1118 3HD1 LEU A  71       4.530   5.786  -9.725  1.00  0.720          H  
ATOM   1119 1HD2 LEU A  71       4.112   3.426 -11.418  1.00  0.720          H  
ATOM   1120 2HD2 LEU A  71       3.045   4.802 -11.382  1.00  0.720          H  
ATOM   1121 3HD2 LEU A  71       3.679   4.253 -12.910  1.00  0.720          H  
ATOM   1122  N   LEU A  72       5.208   9.204 -13.883  1.00  0.540          N  
ATOM   1123  CA  LEU A  72       5.051  10.627 -14.077  1.00  0.660          C  
ATOM   1124  C   LEU A  72       4.809  10.959 -15.536  1.00  0.700          C  
ATOM   1125  O   LEU A  72       3.969  11.800 -15.819  1.00  0.740          O  
ATOM   1126  CB  LEU A  72       6.213  11.442 -13.488  1.00  0.880          C  
ATOM   1127  CG  LEU A  72       5.990  13.019 -13.498  1.00  0.880          C  
ATOM   1128  CD1 LEU A  72       6.620  13.638 -12.239  1.00  0.880          C  
ATOM   1129  CD2 LEU A  72       6.632  13.660 -14.745  1.00  0.880          C  
ATOM   1130  H   LEU A  72       6.114   8.856 -13.562  1.00  0.650          H  
ATOM   1131  HA  LEU A  72       4.171  10.930 -13.520  1.00  0.790          H  
ATOM   1132 1HB  LEU A  72       6.373  11.122 -12.459  1.00  1.050          H  
ATOM   1133 2HB  LEU A  72       7.116  11.214 -14.059  1.00  1.050          H  
ATOM   1134  HG  LEU A  72       4.931  13.227 -13.498  1.00  1.050          H  
ATOM   1135 1HD1 LEU A  72       6.454  14.717 -12.234  1.00  1.050          H  
ATOM   1136 2HD1 LEU A  72       6.166  13.209 -11.347  1.00  1.050          H  
ATOM   1137 3HD1 LEU A  72       7.694  13.442 -12.221  1.00  1.050          H  
ATOM   1138 1HD2 LEU A  72       6.461  14.738 -14.723  1.00  1.050          H  
ATOM   1139 2HD2 LEU A  72       7.704  13.464 -14.742  1.00  1.050          H  
ATOM   1140 3HD2 LEU A  72       6.205  13.266 -15.660  1.00  1.050          H  
ATOM   1141  N   LYS A  73       5.529  10.352 -16.497  1.00  0.760          N  
ATOM   1142  CA  LYS A  73       5.281  10.711 -17.893  1.00  0.870          C  
ATOM   1143  C   LYS A  73       3.789  10.718 -18.211  1.00  0.800          C  
ATOM   1144  O   LYS A  73       3.286  11.686 -18.786  1.00  0.870          O  
ATOM   1145  CB  LYS A  73       5.974   9.741 -18.853  1.00  1.170          C  
ATOM   1146  CG  LYS A  73       5.764  10.062 -20.358  1.00  1.170          C  
ATOM   1147  CD  LYS A  73       6.490   9.050 -21.256  1.00  1.170          C  
ATOM   1148  CE  LYS A  73       6.415   9.428 -22.750  1.00  1.170          C  
ATOM   1149  NZ  LYS A  73       5.020   9.339 -23.306  1.00  1.170          N  
ATOM   1150  H   LYS A  73       6.270   9.676 -16.289  1.00  0.910          H  
ATOM   1151  HA  LYS A  73       5.669  11.717 -18.063  1.00  1.040          H  
ATOM   1152 1HB  LYS A  73       7.046   9.740 -18.653  1.00  1.410          H  
ATOM   1153 2HB  LYS A  73       5.612   8.727 -18.665  1.00  1.410          H  
ATOM   1154 1HG  LYS A  73       4.695  10.040 -20.595  1.00  1.410          H  
ATOM   1155 2HG  LYS A  73       6.140  11.064 -20.567  1.00  1.410          H  
ATOM   1156 1HD  LYS A  73       7.539   8.991 -20.959  1.00  1.410          H  
ATOM   1157 2HD  LYS A  73       6.038   8.067 -21.117  1.00  1.410          H  
ATOM   1158 1HE  LYS A  73       6.777  10.446 -22.877  1.00  1.410          H  
ATOM   1159 2HE  LYS A  73       7.057   8.752 -23.312  1.00  1.410          H  
ATOM   1160 1HZ  LYS A  73       5.018   9.594 -24.279  1.00  1.410          H  
ATOM   1161 2HZ  LYS A  73       4.662   8.405 -23.212  1.00  1.410          H  
ATOM   1162 3HZ  LYS A  73       4.390   9.986 -22.808  1.00  1.410          H  
ATOM   1163  N   ILE A  74       3.073   9.657 -17.834  1.00  0.700          N  
ATOM   1164  CA  ILE A  74       1.642   9.637 -18.129  1.00  0.690          C  
ATOM   1165  C   ILE A  74       0.912  10.745 -17.375  1.00  0.640          C  
ATOM   1166  O   ILE A  74       0.041  11.412 -17.948  1.00  0.660          O  
ATOM   1167  CB  ILE A  74       1.040   8.255 -17.838  1.00  0.970          C  
ATOM   1168  CG1 ILE A  74       1.681   7.172 -18.808  1.00  0.970          C  
ATOM   1169  CG2 ILE A  74      -0.509   8.269 -17.933  1.00  0.970          C  
ATOM   1170  CD1 ILE A  74       1.484   7.395 -20.320  1.00  0.970          C  
ATOM   1171  H   ILE A  74       3.543   8.869 -17.367  1.00  0.840          H  
ATOM   1172  HA  ILE A  74       1.507   9.854 -19.182  1.00  0.830          H  
ATOM   1173  HB  ILE A  74       1.335   7.981 -16.832  1.00  1.160          H  
ATOM   1174 1HG1 ILE A  74       2.754   7.125 -18.608  1.00  1.160          H  
ATOM   1175 2HG1 ILE A  74       1.247   6.209 -18.574  1.00  1.160          H  
ATOM   1176 1HG2 ILE A  74      -0.893   7.279 -17.699  1.00  1.160          H  
ATOM   1177 2HG2 ILE A  74      -0.908   8.977 -17.222  1.00  1.160          H  
ATOM   1178 3HG2 ILE A  74      -0.826   8.552 -18.937  1.00  1.160          H  
ATOM   1179 1HD1 ILE A  74       1.960   6.578 -20.861  1.00  1.160          H  
ATOM   1180 2HD1 ILE A  74       0.424   7.411 -20.564  1.00  1.160          H  
ATOM   1181 3HD1 ILE A  74       1.936   8.330 -20.644  1.00  1.160          H  
ATOM   1182  N   PHE A  75       1.233  10.953 -16.099  1.00  0.610          N  
ATOM   1183  CA  PHE A  75       0.584  12.029 -15.360  1.00  0.620          C  
ATOM   1184  C   PHE A  75       0.818  13.414 -15.979  1.00  0.670          C  
ATOM   1185  O   PHE A  75      -0.113  14.226 -16.035  1.00  0.690          O  
ATOM   1186  CB  PHE A  75       1.033  12.023 -13.907  1.00  0.860          C  
ATOM   1187  CG  PHE A  75       0.267  11.113 -13.005  1.00  0.860          C  
ATOM   1188  CD1 PHE A  75       0.233   9.729 -13.155  1.00  0.860          C  
ATOM   1189  CD2 PHE A  75      -0.442  11.678 -11.962  1.00  0.860          C  
ATOM   1190  CE1 PHE A  75      -0.515   8.971 -12.286  1.00  0.860          C  
ATOM   1191  CE2 PHE A  75      -1.181  10.919 -11.102  1.00  0.860          C  
ATOM   1192  CZ  PHE A  75      -1.223   9.574 -11.270  1.00  0.860          C  
ATOM   1193  H   PHE A  75       1.927  10.348 -15.637  1.00  0.730          H  
ATOM   1194  HA  PHE A  75      -0.481  11.848 -15.391  1.00  0.740          H  
ATOM   1195 1HB  PHE A  75       2.076  11.750 -13.861  1.00  1.040          H  
ATOM   1196 2HB  PHE A  75       0.942  13.008 -13.529  1.00  1.040          H  
ATOM   1197  HD1 PHE A  75       0.783   9.247 -13.958  1.00  1.040          H  
ATOM   1198  HD2 PHE A  75      -0.405  12.740 -11.841  1.00  1.040          H  
ATOM   1199  HE1 PHE A  75      -0.553   7.895 -12.398  1.00  1.040          H  
ATOM   1200  HE2 PHE A  75      -1.738  11.384 -10.290  1.00  1.040          H  
ATOM   1201  HZ  PHE A  75      -1.809   8.983 -10.596  1.00  1.040          H  
ATOM   1202  N   GLU A  76       2.043  13.690 -16.429  1.00  0.730          N  
ATOM   1203  CA  GLU A  76       2.364  14.961 -17.071  1.00  0.820          C  
ATOM   1204  C   GLU A  76       1.541  15.148 -18.351  1.00  0.800          C  
ATOM   1205  O   GLU A  76       1.013  16.229 -18.607  1.00  0.850          O  
ATOM   1206  CB  GLU A  76       3.854  15.072 -17.390  1.00  1.110          C  
ATOM   1207  CG  GLU A  76       4.259  16.445 -17.960  1.00  1.110          C  
ATOM   1208  CD  GLU A  76       5.732  16.591 -18.220  1.00  1.110          C  
ATOM   1209  OE1 GLU A  76       6.421  15.603 -18.243  1.00  1.110          O  
ATOM   1210  OE2 GLU A  76       6.168  17.702 -18.394  1.00  1.110          O  
ATOM   1211  H   GLU A  76       2.770  12.989 -16.306  1.00  0.880          H  
ATOM   1212  HA  GLU A  76       2.110  15.762 -16.378  1.00  0.980          H  
ATOM   1213 1HB  GLU A  76       4.426  14.899 -16.482  1.00  1.330          H  
ATOM   1214 2HB  GLU A  76       4.132  14.294 -18.106  1.00  1.330          H  
ATOM   1215 1HG  GLU A  76       3.729  16.608 -18.899  1.00  1.330          H  
ATOM   1216 2HG  GLU A  76       3.942  17.217 -17.262  1.00  1.330          H  
ATOM   1217  N   GLU A  77       1.414  14.098 -19.165  1.00  0.760          N  
ATOM   1218  CA  GLU A  77       0.628  14.248 -20.386  1.00  0.790          C  
ATOM   1219  C   GLU A  77      -0.805  14.639 -20.023  1.00  0.780          C  
ATOM   1220  O   GLU A  77      -1.410  15.525 -20.631  1.00  0.890          O  
ATOM   1221  CB  GLU A  77       0.615  12.937 -21.182  1.00  1.090          C  
ATOM   1222  CG  GLU A  77       1.945  12.549 -21.826  1.00  1.090          C  
ATOM   1223  CD  GLU A  77       1.904  11.181 -22.471  1.00  1.090          C  
ATOM   1224  OE1 GLU A  77       0.872  10.556 -22.410  1.00  1.090          O  
ATOM   1225  OE2 GLU A  77       2.920  10.746 -22.996  1.00  1.090          O  
ATOM   1226  H   GLU A  77       1.915  13.226 -18.952  1.00  0.910          H  
ATOM   1227  HA  GLU A  77       1.068  15.041 -20.993  1.00  0.950          H  
ATOM   1228 1HB  GLU A  77       0.331  12.120 -20.513  1.00  1.310          H  
ATOM   1229 2HB  GLU A  77      -0.141  12.996 -21.963  1.00  1.310          H  
ATOM   1230 1HG  GLU A  77       2.195  13.291 -22.585  1.00  1.310          H  
ATOM   1231 2HG  GLU A  77       2.725  12.569 -21.072  1.00  1.310          H  
ATOM   1232  N   ILE A  78      -1.318  14.012 -18.969  1.00  0.700          N  
ATOM   1233  CA  ILE A  78      -2.652  14.275 -18.465  1.00  0.710          C  
ATOM   1234  C   ILE A  78      -2.815  15.681 -17.902  1.00  0.750          C  
ATOM   1235  O   ILE A  78      -3.818  16.329 -18.192  1.00  0.800          O  
ATOM   1236  CB  ILE A  78      -3.066  13.156 -17.515  1.00  0.990          C  
ATOM   1237  CG1 ILE A  78      -3.242  11.923 -18.438  1.00  0.990          C  
ATOM   1238  CG2 ILE A  78      -4.292  13.498 -16.647  1.00  0.990          C  
ATOM   1239  CD1 ILE A  78      -3.389  10.683 -17.780  1.00  0.990          C  
ATOM   1240  H   ILE A  78      -0.760  13.267 -18.535  1.00  0.840          H  
ATOM   1241  HA  ILE A  78      -3.330  14.197 -19.307  1.00  0.850          H  
ATOM   1242  HB  ILE A  78      -2.232  12.936 -16.856  1.00  1.190          H  
ATOM   1243 1HG1 ILE A  78      -4.099  12.074 -19.090  1.00  1.190          H  
ATOM   1244 2HG1 ILE A  78      -2.349  11.837 -19.056  1.00  1.190          H  
ATOM   1245 1HG2 ILE A  78      -4.527  12.674 -16.013  1.00  1.190          H  
ATOM   1246 2HG2 ILE A  78      -4.085  14.367 -16.024  1.00  1.190          H  
ATOM   1247 3HG2 ILE A  78      -5.116  13.694 -17.249  1.00  1.190          H  
ATOM   1248 1HD1 ILE A  78      -3.449   9.915 -18.514  1.00  1.190          H  
ATOM   1249 2HD1 ILE A  78      -2.526  10.521 -17.155  1.00  1.190          H  
ATOM   1250 3HD1 ILE A  78      -4.288  10.695 -17.199  1.00  1.190          H  
ATOM   1251  N   LYS A  79      -1.858  16.203 -17.133  1.00  0.780          N  
ATOM   1252  CA  LYS A  79      -2.033  17.571 -16.624  1.00  0.880          C  
ATOM   1253  C   LYS A  79      -2.180  18.596 -17.766  1.00  0.920          C  
ATOM   1254  O   LYS A  79      -2.802  19.645 -17.575  1.00  1.040          O  
ATOM   1255  CB  LYS A  79      -0.887  17.992 -15.671  1.00  1.190          C  
ATOM   1256  CG  LYS A  79       0.398  18.530 -16.317  1.00  1.190          C  
ATOM   1257  CD  LYS A  79       1.492  18.787 -15.273  1.00  1.190          C  
ATOM   1258  CE  LYS A  79       1.591  20.235 -14.844  1.00  1.190          C  
ATOM   1259  NZ  LYS A  79       2.385  21.050 -15.837  1.00  1.190          N  
ATOM   1260  H   LYS A  79      -1.057  15.623 -16.859  1.00  0.940          H  
ATOM   1261  HA  LYS A  79      -2.963  17.602 -16.058  1.00  1.060          H  
ATOM   1262 1HB  LYS A  79      -1.251  18.727 -14.963  1.00  1.430          H  
ATOM   1263 2HB  LYS A  79      -0.580  17.117 -15.100  1.00  1.430          H  
ATOM   1264 1HG  LYS A  79       0.769  17.837 -17.012  1.00  1.430          H  
ATOM   1265 2HG  LYS A  79       0.181  19.457 -16.841  1.00  1.430          H  
ATOM   1266 1HD  LYS A  79       1.253  18.209 -14.389  1.00  1.430          H  
ATOM   1267 2HD  LYS A  79       2.459  18.453 -15.653  1.00  1.430          H  
ATOM   1268 1HE  LYS A  79       0.591  20.654 -14.759  1.00  1.430          H  
ATOM   1269 2HE  LYS A  79       2.078  20.286 -13.870  1.00  1.430          H  
ATOM   1270 1HZ  LYS A  79       2.442  22.011 -15.529  1.00  1.430          H  
ATOM   1271 2HZ  LYS A  79       3.327  20.674 -15.924  1.00  1.430          H  
ATOM   1272 3HZ  LYS A  79       1.934  21.016 -16.737  1.00  1.430          H  
ATOM   1273  N   THR A  80      -1.668  18.301 -18.970  1.00  0.880          N  
ATOM   1274  CA  THR A  80      -1.814  19.261 -20.068  1.00  0.980          C  
ATOM   1275  C   THR A  80      -3.194  19.151 -20.762  1.00  0.880          C  
ATOM   1276  O   THR A  80      -3.528  19.976 -21.618  1.00  0.930          O  
ATOM   1277  CB  THR A  80      -0.713  19.093 -21.145  1.00  1.330          C  
ATOM   1278  OG1 THR A  80      -0.858  17.839 -21.860  1.00  1.330          O  
ATOM   1279  CG2 THR A  80       0.663  19.141 -20.502  1.00  1.330          C  
ATOM   1280  H   THR A  80      -1.091  17.458 -19.091  1.00  1.060          H  
ATOM   1281  HA  THR A  80      -1.728  20.264 -19.656  1.00  1.180          H  
ATOM   1282  HB  THR A  80      -0.792  19.909 -21.859  1.00  1.600          H  
ATOM   1283  HG1 THR A  80      -0.982  17.073 -21.260  1.00  1.600          H  
ATOM   1284 1HG2 THR A  80       1.426  19.042 -21.273  1.00  1.600          H  
ATOM   1285 2HG2 THR A  80       0.786  20.090 -19.985  1.00  1.600          H  
ATOM   1286 3HG2 THR A  80       0.763  18.335 -19.795  1.00  1.600          H  
ATOM   1287  N   LYS A  81      -3.977  18.119 -20.410  1.00  0.850          N  
ATOM   1288  CA  LYS A  81      -5.282  17.843 -21.019  1.00  0.840          C  
ATOM   1289  C   LYS A  81      -6.491  17.908 -20.053  1.00  0.750          C  
ATOM   1290  O   LYS A  81      -7.594  18.287 -20.460  1.00  0.770          O  
ATOM   1291  CB  LYS A  81      -5.231  16.454 -21.654  1.00  1.180          C  
ATOM   1292  CG  LYS A  81      -4.268  16.332 -22.817  1.00  1.180          C  
ATOM   1293  CD  LYS A  81      -4.255  14.919 -23.382  1.00  1.180          C  
ATOM   1294  CE  LYS A  81      -3.284  14.806 -24.554  1.00  1.180          C  
ATOM   1295  NZ  LYS A  81      -3.228  13.419 -25.107  1.00  1.180          N  
ATOM   1296  H   LYS A  81      -3.653  17.502 -19.671  1.00  1.020          H  
ATOM   1297  HA  LYS A  81      -5.448  18.581 -21.800  1.00  1.010          H  
ATOM   1298 1HB  LYS A  81      -4.893  15.743 -20.908  1.00  1.420          H  
ATOM   1299 2HB  LYS A  81      -6.225  16.152 -21.977  1.00  1.420          H  
ATOM   1300 1HG  LYS A  81      -4.551  17.038 -23.597  1.00  1.420          H  
ATOM   1301 2HG  LYS A  81      -3.262  16.584 -22.475  1.00  1.420          H  
ATOM   1302 1HD  LYS A  81      -3.941  14.225 -22.597  1.00  1.420          H  
ATOM   1303 2HD  LYS A  81      -5.255  14.644 -23.712  1.00  1.420          H  
ATOM   1304 1HE  LYS A  81      -3.599  15.489 -25.341  1.00  1.420          H  
ATOM   1305 2HE  LYS A  81      -2.286  15.093 -24.215  1.00  1.420          H  
ATOM   1306 1HZ  LYS A  81      -2.575  13.389 -25.879  1.00  1.420          H  
ATOM   1307 2HZ  LYS A  81      -2.922  12.779 -24.385  1.00  1.420          H  
ATOM   1308 3HZ  LYS A  81      -4.144  13.146 -25.434  1.00  1.420          H  
ATOM   1309  N   TYR A  82      -6.278  17.514 -18.795  1.00  0.680          N  
ATOM   1310  CA  TYR A  82      -7.309  17.372 -17.757  1.00  0.620          C  
ATOM   1311  C   TYR A  82      -7.085  18.306 -16.561  1.00  0.600          C  
ATOM   1312  O   TYR A  82      -6.002  18.877 -16.395  1.00  0.640          O  
ATOM   1313  CB  TYR A  82      -7.347  15.937 -17.256  1.00  0.890          C  
ATOM   1314  CG  TYR A  82      -7.743  14.905 -18.280  1.00  0.890          C  
ATOM   1315  CD1 TYR A  82      -6.789  14.384 -19.125  1.00  0.890          C  
ATOM   1316  CD2 TYR A  82      -9.039  14.435 -18.335  1.00  0.890          C  
ATOM   1317  CE1 TYR A  82      -7.102  13.403 -20.005  1.00  0.890          C  
ATOM   1318  CE2 TYR A  82      -9.369  13.441 -19.227  1.00  0.890          C  
ATOM   1319  CZ  TYR A  82      -8.394  12.917 -20.057  1.00  0.890          C  
ATOM   1320  OH  TYR A  82      -8.700  11.904 -20.935  1.00  0.890          O  
ATOM   1321  H   TYR A  82      -5.337  17.230 -18.547  1.00  0.820          H  
ATOM   1322  HA  TYR A  82      -8.273  17.622 -18.194  1.00  0.740          H  
ATOM   1323 1HB  TYR A  82      -6.366  15.675 -16.874  1.00  1.070          H  
ATOM   1324 2HB  TYR A  82      -8.042  15.861 -16.418  1.00  1.070          H  
ATOM   1325  HD1 TYR A  82      -5.773  14.751 -19.077  1.00  1.070          H  
ATOM   1326  HD2 TYR A  82      -9.788  14.830 -17.666  1.00  1.070          H  
ATOM   1327  HE1 TYR A  82      -6.331  12.997 -20.654  1.00  1.070          H  
ATOM   1328  HE2 TYR A  82     -10.388  13.055 -19.264  1.00  1.070          H  
ATOM   1329  HH  TYR A  82      -7.877  11.559 -21.328  1.00  1.070          H  
ATOM   1330  N   ASP A  83      -8.128  18.486 -15.739  1.00  0.570          N  
ATOM   1331  CA  ASP A  83      -8.070  19.330 -14.549  1.00  0.590          C  
ATOM   1332  C   ASP A  83      -7.776  18.518 -13.271  1.00  0.560          C  
ATOM   1333  O   ASP A  83      -7.107  19.009 -12.346  1.00  0.600          O  
ATOM   1334  CB  ASP A  83      -9.420  20.026 -14.381  1.00  0.820          C  
ATOM   1335  CG  ASP A  83      -9.810  20.930 -15.549  1.00  0.820          C  
ATOM   1336  OD1 ASP A  83      -9.044  21.796 -15.909  1.00  0.820          O  
ATOM   1337  OD2 ASP A  83     -10.920  20.750 -16.064  1.00  0.820          O  
ATOM   1338  H   ASP A  83      -8.998  17.986 -15.918  1.00  0.680          H  
ATOM   1339  HA  ASP A  83      -7.286  20.073 -14.683  1.00  0.710          H  
ATOM   1340 1HB  ASP A  83     -10.179  19.259 -14.271  1.00  0.980          H  
ATOM   1341 2HB  ASP A  83      -9.413  20.624 -13.471  1.00  0.980          H  
ATOM   1342  N   ARG A  84      -8.319  17.297 -13.225  1.00  0.550          N  
ATOM   1343  CA  ARG A  84      -8.210  16.400 -12.073  1.00  0.570          C  
ATOM   1344  C   ARG A  84      -7.871  14.980 -12.491  1.00  0.440          C  
ATOM   1345  O   ARG A  84      -8.027  14.605 -13.663  1.00  0.460          O  
ATOM   1346  CB  ARG A  84      -9.473  16.393 -11.235  1.00  0.790          C  
ATOM   1347  CG  ARG A  84      -9.606  17.587 -10.291  1.00  0.790          C  
ATOM   1348  CD  ARG A  84     -10.380  18.715 -10.844  1.00  0.790          C  
ATOM   1349  NE  ARG A  84     -10.500  19.797  -9.880  1.00  0.790          N  
ATOM   1350  CZ  ARG A  84      -9.588  20.802  -9.720  1.00  0.790          C  
ATOM   1351  NH1 ARG A  84      -8.483  20.851 -10.462  1.00  0.790          N  
ATOM   1352  NH2 ARG A  84      -9.809  21.737  -8.805  1.00  0.790          N  
ATOM   1353  H   ARG A  84      -8.884  16.991 -14.020  1.00  0.660          H  
ATOM   1354  HA  ARG A  84      -7.397  16.753 -11.438  1.00  0.680          H  
ATOM   1355 1HB  ARG A  84     -10.339  16.375 -11.895  1.00  0.950          H  
ATOM   1356 2HB  ARG A  84      -9.495  15.487 -10.632  1.00  0.950          H  
ATOM   1357 1HG  ARG A  84     -10.052  17.275  -9.347  1.00  0.950          H  
ATOM   1358 2HG  ARG A  84      -8.608  17.957 -10.109  1.00  0.950          H  
ATOM   1359 1HD  ARG A  84      -9.939  19.097 -11.725  1.00  0.950          H  
ATOM   1360 2HD  ARG A  84     -11.381  18.362 -11.078  1.00  0.950          H  
ATOM   1361  HE  ARG A  84     -11.321  19.807  -9.282  1.00  0.950          H  
ATOM   1362 1HH1 ARG A  84      -8.284  20.135 -11.162  1.00  0.950          H  
ATOM   1363 2HH1 ARG A  84      -7.786  21.609 -10.338  1.00  0.950          H  
ATOM   1364 1HH2 ARG A  84     -10.640  21.697  -8.234  1.00  0.950          H  
ATOM   1365 2HH2 ARG A  84      -9.142  22.484  -8.664  1.00  0.950          H  
ATOM   1366  N   PHE A  85      -7.347  14.209 -11.538  1.00  0.400          N  
ATOM   1367  CA  PHE A  85      -6.939  12.856 -11.880  1.00  0.370          C  
ATOM   1368  C   PHE A  85      -6.924  11.874 -10.709  1.00  0.310          C  
ATOM   1369  O   PHE A  85      -6.261  12.130  -9.701  1.00  0.350          O  
ATOM   1370  CB  PHE A  85      -5.539  12.993 -12.451  1.00  0.530          C  
ATOM   1371  CG  PHE A  85      -4.958  11.940 -13.140  1.00  0.530          C  
ATOM   1372  CD1 PHE A  85      -5.677  10.980 -13.706  1.00  0.530          C  
ATOM   1373  CD2 PHE A  85      -3.632  11.964 -13.339  1.00  0.530          C  
ATOM   1374  CE1 PHE A  85      -5.133  10.091 -14.452  1.00  0.530          C  
ATOM   1375  CE2 PHE A  85      -3.076  11.031 -14.089  1.00  0.530          C  
ATOM   1376  CZ  PHE A  85      -3.820  10.111 -14.643  1.00  0.530          C  
ATOM   1377  H   PHE A  85      -7.214  14.595 -10.594  1.00  0.480          H  
ATOM   1378  HA  PHE A  85      -7.645  12.493 -12.623  1.00  0.440          H  
ATOM   1379 1HB  PHE A  85      -5.508  13.855 -13.107  1.00  0.640          H  
ATOM   1380 2HB  PHE A  85      -4.886  13.186 -11.628  1.00  0.640          H  
ATOM   1381  HD1 PHE A  85      -6.713  10.940 -13.586  1.00  0.640          H  
ATOM   1382  HD2 PHE A  85      -3.028  12.759 -12.897  1.00  0.640          H  
ATOM   1383  HE1 PHE A  85      -5.761   9.345 -14.921  1.00  0.640          H  
ATOM   1384  HE2 PHE A  85      -2.044  11.027 -14.266  1.00  0.640          H  
ATOM   1385  HZ  PHE A  85      -3.370   9.390 -15.260  1.00  0.640          H  
ATOM   1386  N   ILE A  86      -7.651  10.754 -10.825  1.00  0.290          N  
ATOM   1387  CA  ILE A  86      -7.661   9.773  -9.727  1.00  0.280          C  
ATOM   1388  C   ILE A  86      -7.042   8.415 -10.074  1.00  0.300          C  
ATOM   1389  O   ILE A  86      -7.533   7.706 -10.967  1.00  0.390          O  
ATOM   1390  CB  ILE A  86      -9.088   9.539  -9.201  1.00  0.400          C  
ATOM   1391  CG1 ILE A  86      -9.664  10.877  -8.651  1.00  0.400          C  
ATOM   1392  CG2 ILE A  86      -9.057   8.441  -8.099  1.00  0.400          C  
ATOM   1393  CD1 ILE A  86     -11.129  10.857  -8.316  1.00  0.400          C  
ATOM   1394  H   ILE A  86      -8.174  10.586 -11.695  1.00  0.350          H  
ATOM   1395  HA  ILE A  86      -7.077  10.183  -8.904  1.00  0.340          H  
ATOM   1396  HB  ILE A  86      -9.727   9.220 -10.022  1.00  0.480          H  
ATOM   1397 1HG1 ILE A  86      -9.129  11.128  -7.763  1.00  0.480          H  
ATOM   1398 2HG1 ILE A  86      -9.504  11.667  -9.385  1.00  0.480          H  
ATOM   1399 1HG2 ILE A  86     -10.054   8.265  -7.744  1.00  0.480          H  
ATOM   1400 2HG2 ILE A  86      -8.670   7.500  -8.484  1.00  0.480          H  
ATOM   1401 3HG2 ILE A  86      -8.419   8.774  -7.275  1.00  0.480          H  
ATOM   1402 1HD1 ILE A  86     -11.428  11.828  -7.928  1.00  0.480          H  
ATOM   1403 2HD1 ILE A  86     -11.698  10.637  -9.220  1.00  0.480          H  
ATOM   1404 3HD1 ILE A  86     -11.329  10.117  -7.569  1.00  0.480          H  
ATOM   1405  N   PHE A  87      -6.022   8.025  -9.282  1.00  0.280          N  
ATOM   1406  CA  PHE A  87      -5.335   6.751  -9.482  1.00  0.320          C  
ATOM   1407  C   PHE A  87      -5.695   5.703  -8.444  1.00  0.320          C  
ATOM   1408  O   PHE A  87      -5.724   5.991  -7.239  1.00  0.340          O  
ATOM   1409  CB  PHE A  87      -3.799   6.929  -9.422  1.00  0.430          C  
ATOM   1410  CG  PHE A  87      -2.999   5.653  -9.798  1.00  0.430          C  
ATOM   1411  CD1 PHE A  87      -2.514   5.473 -11.059  1.00  0.430          C  
ATOM   1412  CD2 PHE A  87      -2.783   4.642  -8.933  1.00  0.430          C  
ATOM   1413  CE1 PHE A  87      -1.883   4.351 -11.442  1.00  0.430          C  
ATOM   1414  CE2 PHE A  87      -2.126   3.512  -9.342  1.00  0.430          C  
ATOM   1415  CZ  PHE A  87      -1.693   3.380 -10.590  1.00  0.430          C  
ATOM   1416  H   PHE A  87      -5.700   8.668  -8.552  1.00  0.340          H  
ATOM   1417  HA  PHE A  87      -5.638   6.357 -10.428  1.00  0.380          H  
ATOM   1418 1HB  PHE A  87      -3.514   7.722 -10.090  1.00  0.520          H  
ATOM   1419 2HB  PHE A  87      -3.514   7.227  -8.421  1.00  0.520          H  
ATOM   1420  HD1 PHE A  87      -2.619   6.243 -11.766  1.00  0.520          H  
ATOM   1421  HD2 PHE A  87      -3.128   4.729  -7.931  1.00  0.520          H  
ATOM   1422  HE1 PHE A  87      -1.535   4.238 -12.462  1.00  0.520          H  
ATOM   1423  HE2 PHE A  87      -1.953   2.717  -8.684  1.00  0.520          H  
ATOM   1424  HZ  PHE A  87      -1.178   2.470 -10.903  1.00  0.520          H  
ATOM   1425  N   LEU A  88      -5.959   4.485  -8.922  1.00  0.340          N  
ATOM   1426  CA  LEU A  88      -6.223   3.372  -8.012  1.00  0.340          C  
ATOM   1427  C   LEU A  88      -5.202   2.210  -8.130  1.00  0.310          C  
ATOM   1428  O   LEU A  88      -5.200   1.510  -9.146  1.00  0.340          O  
ATOM   1429  CB  LEU A  88      -7.602   2.788  -8.277  1.00  0.480          C  
ATOM   1430  CG  LEU A  88      -8.810   3.691  -8.197  1.00  0.480          C  
ATOM   1431  CD1 LEU A  88      -9.991   2.859  -8.491  1.00  0.480          C  
ATOM   1432  CD2 LEU A  88      -8.936   4.317  -6.858  1.00  0.480          C  
ATOM   1433  H   LEU A  88      -5.966   4.373  -9.946  1.00  0.410          H  
ATOM   1434  HA  LEU A  88      -6.222   3.756  -7.002  1.00  0.410          H  
ATOM   1435 1HB  LEU A  88      -7.595   2.358  -9.276  1.00  0.570          H  
ATOM   1436 2HB  LEU A  88      -7.756   2.005  -7.578  1.00  0.570          H  
ATOM   1437  HG  LEU A  88      -8.736   4.468  -8.953  1.00  0.570          H  
ATOM   1438 1HD1 LEU A  88     -10.904   3.446  -8.462  1.00  0.570          H  
ATOM   1439 2HD1 LEU A  88      -9.883   2.423  -9.454  1.00  0.570          H  
ATOM   1440 3HD1 LEU A  88     -10.041   2.081  -7.748  1.00  0.570          H  
ATOM   1441 1HD2 LEU A  88      -9.815   4.935  -6.830  1.00  0.570          H  
ATOM   1442 2HD2 LEU A  88      -9.013   3.547  -6.091  1.00  0.570          H  
ATOM   1443 3HD2 LEU A  88      -8.069   4.933  -6.664  1.00  0.570          H  
ATOM   1444  N   PRO A  89      -4.283   2.015  -7.151  1.00  0.310          N  
ATOM   1445  CA  PRO A  89      -3.263   0.970  -7.074  1.00  0.280          C  
ATOM   1446  C   PRO A  89      -3.771  -0.339  -6.465  1.00  0.290          C  
ATOM   1447  O   PRO A  89      -4.728  -0.336  -5.665  1.00  0.370          O  
ATOM   1448  CB  PRO A  89      -2.215   1.610  -6.160  1.00  0.420          C  
ATOM   1449  CG  PRO A  89      -2.999   2.400  -5.226  1.00  0.420          C  
ATOM   1450  CD  PRO A  89      -4.231   2.904  -5.995  1.00  0.420          C  
ATOM   1451  HA  PRO A  89      -2.849   0.773  -8.076  1.00  0.340          H  
ATOM   1452 1HB  PRO A  89      -1.644   0.813  -5.647  1.00  0.500          H  
ATOM   1453 2HB  PRO A  89      -1.495   2.194  -6.707  1.00  0.500          H  
ATOM   1454 1HG  PRO A  89      -3.217   1.753  -4.384  1.00  0.500          H  
ATOM   1455 2HG  PRO A  89      -2.389   3.215  -4.865  1.00  0.500          H  
ATOM   1456 1HD  PRO A  89      -5.095   2.693  -5.385  1.00  0.500          H  
ATOM   1457 2HD  PRO A  89      -4.150   3.961  -6.245  1.00  0.500          H  
ATOM   1458  N   LEU A  90      -3.002  -1.409  -6.693  1.00  0.280          N  
ATOM   1459  CA  LEU A  90      -3.196  -2.670  -5.961  1.00  0.330          C  
ATOM   1460  C   LEU A  90      -2.822  -2.418  -4.498  1.00  0.340          C  
ATOM   1461  O   LEU A  90      -2.006  -1.541  -4.214  1.00  0.410          O  
ATOM   1462  CB  LEU A  90      -2.237  -3.786  -6.417  1.00  0.440          C  
ATOM   1463  CG  LEU A  90      -2.252  -4.337  -7.852  1.00  0.440          C  
ATOM   1464  CD1 LEU A  90      -1.072  -5.353  -7.951  1.00  0.440          C  
ATOM   1465  CD2 LEU A  90      -3.526  -5.031  -8.160  1.00  0.440          C  
ATOM   1466  H   LEU A  90      -2.270  -1.342  -7.422  1.00  0.340          H  
ATOM   1467  HA  LEU A  90      -4.240  -2.984  -6.017  1.00  0.400          H  
ATOM   1468 1HB  LEU A  90      -1.256  -3.424  -6.257  1.00  0.530          H  
ATOM   1469 2HB  LEU A  90      -2.385  -4.634  -5.749  1.00  0.530          H  
ATOM   1470  HG  LEU A  90      -2.108  -3.517  -8.560  1.00  0.530          H  
ATOM   1471 1HD1 LEU A  90      -1.006  -5.797  -8.916  1.00  0.530          H  
ATOM   1472 2HD1 LEU A  90      -0.143  -4.843  -7.736  1.00  0.530          H  
ATOM   1473 3HD1 LEU A  90      -1.225  -6.149  -7.219  1.00  0.530          H  
ATOM   1474 1HD2 LEU A  90      -3.501  -5.417  -9.170  1.00  0.530          H  
ATOM   1475 2HD2 LEU A  90      -3.609  -5.826  -7.476  1.00  0.530          H  
ATOM   1476 3HD2 LEU A  90      -4.363  -4.356  -8.060  1.00  0.530          H  
ATOM   1477  N   SER A  91      -3.336  -3.241  -3.581  1.00  0.320          N  
ATOM   1478  CA  SER A  91      -2.971  -3.110  -2.157  1.00  0.350          C  
ATOM   1479  C   SER A  91      -1.491  -2.875  -1.924  1.00  0.330          C  
ATOM   1480  O   SER A  91      -0.659  -3.608  -2.469  1.00  0.280          O  
ATOM   1481  CB  SER A  91      -3.252  -4.379  -1.397  1.00  0.480          C  
ATOM   1482  OG  SER A  91      -2.725  -4.265  -0.099  1.00  0.480          O  
ATOM   1483  H   SER A  91      -4.021  -3.941  -3.889  1.00  0.380          H  
ATOM   1484  HA  SER A  91      -3.527  -2.274  -1.729  1.00  0.420          H  
ATOM   1485 1HB  SER A  91      -4.289  -4.586  -1.354  1.00  0.570          H  
ATOM   1486 2HB  SER A  91      -2.789  -5.216  -1.902  1.00  0.570          H  
ATOM   1487  HG  SER A  91      -2.953  -5.102   0.352  1.00  0.570          H  
ATOM   1488  N   LYS A  92      -1.153  -1.930  -1.033  1.00  0.380          N  
ATOM   1489  CA  LYS A  92       0.239  -1.596  -0.715  1.00  0.390          C  
ATOM   1490  C   LYS A  92       1.039  -2.795  -0.225  1.00  0.400          C  
ATOM   1491  O   LYS A  92       2.268  -2.815  -0.302  1.00  0.440          O  
ATOM   1492  CB  LYS A  92       0.328  -0.447   0.287  1.00  0.540          C  
ATOM   1493  CG  LYS A  92       1.760  -0.029   0.613  1.00  0.540          C  
ATOM   1494  CD  LYS A  92       1.821   1.214   1.470  1.00  0.540          C  
ATOM   1495  CE  LYS A  92       3.255   1.492   1.883  1.00  0.540          C  
ATOM   1496  NZ  LYS A  92       3.393   2.790   2.620  1.00  0.540          N  
ATOM   1497  H   LYS A  92      -1.890  -1.398  -0.552  1.00  0.460          H  
ATOM   1498  HA  LYS A  92       0.702  -1.245  -1.628  1.00  0.470          H  
ATOM   1499 1HB  LYS A  92      -0.203   0.422  -0.111  1.00  0.650          H  
ATOM   1500 2HB  LYS A  92      -0.167  -0.734   1.214  1.00  0.650          H  
ATOM   1501 1HG  LYS A  92       2.263  -0.824   1.157  1.00  0.650          H  
ATOM   1502 2HG  LYS A  92       2.304   0.152  -0.319  1.00  0.650          H  
ATOM   1503 1HD  LYS A  92       1.442   2.071   0.910  1.00  0.650          H  
ATOM   1504 2HD  LYS A  92       1.208   1.079   2.360  1.00  0.650          H  
ATOM   1505 1HE  LYS A  92       3.594   0.687   2.529  1.00  0.650          H  
ATOM   1506 2HE  LYS A  92       3.882   1.517   0.994  1.00  0.650          H  
ATOM   1507 1HZ  LYS A  92       4.366   2.927   2.863  1.00  0.650          H  
ATOM   1508 2HZ  LYS A  92       3.100   3.575   1.998  1.00  0.650          H  
ATOM   1509 3HZ  LYS A  92       2.833   2.790   3.448  1.00  0.650          H  
ATOM   1510  N   GLY A  93       0.345  -3.771   0.362  1.00  0.390          N  
ATOM   1511  CA  GLY A  93       0.991  -4.957   0.911  1.00  0.430          C  
ATOM   1512  C   GLY A  93       1.328  -5.968  -0.184  1.00  0.370          C  
ATOM   1513  O   GLY A  93       1.974  -6.987   0.072  1.00  0.430          O  
ATOM   1514  H   GLY A  93      -0.673  -3.692   0.360  1.00  0.470          H  
ATOM   1515 1HA  GLY A  93       1.899  -4.666   1.439  1.00  0.520          H  
ATOM   1516 2HA  GLY A  93       0.327  -5.420   1.640  1.00  0.520          H  
ATOM   1517  N   LEU A  94       0.860  -5.687  -1.398  1.00  0.300          N  
ATOM   1518  CA  LEU A  94       1.055  -6.503  -2.582  1.00  0.290          C  
ATOM   1519  C   LEU A  94       1.958  -5.750  -3.576  1.00  0.270          C  
ATOM   1520  O   LEU A  94       2.806  -6.354  -4.248  1.00  0.330          O  
ATOM   1521  CB  LEU A  94      -0.313  -6.839  -3.220  1.00  0.410          C  
ATOM   1522  CG  LEU A  94      -1.129  -8.110  -2.678  1.00  0.410          C  
ATOM   1523  CD1 LEU A  94      -0.487  -9.398  -3.174  1.00  0.410          C  
ATOM   1524  CD2 LEU A  94      -1.193  -8.119  -1.123  1.00  0.410          C  
ATOM   1525  H   LEU A  94       0.335  -4.829  -1.518  1.00  0.360          H  
ATOM   1526  HA  LEU A  94       1.550  -7.412  -2.297  1.00  0.350          H  
ATOM   1527 1HB  LEU A  94      -0.955  -5.976  -3.116  1.00  0.490          H  
ATOM   1528 2HB  LEU A  94      -0.151  -6.994  -4.286  1.00  0.490          H  
ATOM   1529  HG  LEU A  94      -2.133  -8.057  -3.064  1.00  0.490          H  
ATOM   1530 1HD1 LEU A  94      -1.072 -10.246  -2.824  1.00  0.490          H  
ATOM   1531 2HD1 LEU A  94      -0.467  -9.397  -4.263  1.00  0.490          H  
ATOM   1532 3HD1 LEU A  94       0.525  -9.480  -2.797  1.00  0.490          H  
ATOM   1533 1HD2 LEU A  94      -1.769  -8.981  -0.788  1.00  0.490          H  
ATOM   1534 2HD2 LEU A  94      -0.198  -8.195  -0.711  1.00  0.490          H  
ATOM   1535 3HD2 LEU A  94      -1.669  -7.206  -0.760  1.00  0.490          H  
ATOM   1536  N   SER A  95       1.775  -4.418  -3.637  1.00  0.260          N  
ATOM   1537  CA  SER A  95       2.476  -3.514  -4.549  1.00  0.310          C  
ATOM   1538  C   SER A  95       2.739  -2.120  -3.984  1.00  0.300          C  
ATOM   1539  O   SER A  95       1.827  -1.354  -3.671  1.00  0.300          O  
ATOM   1540  CB  SER A  95       1.675  -3.314  -5.793  1.00  0.410          C  
ATOM   1541  OG  SER A  95       2.287  -2.377  -6.625  1.00  0.410          O  
ATOM   1542  H   SER A  95       1.050  -4.014  -3.048  1.00  0.310          H  
ATOM   1543  HA  SER A  95       3.434  -3.966  -4.803  1.00  0.370          H  
ATOM   1544 1HB  SER A  95       1.559  -4.257  -6.309  1.00  0.500          H  
ATOM   1545 2HB  SER A  95       0.700  -2.956  -5.507  1.00  0.500          H  
ATOM   1546  HG  SER A  95       1.692  -2.274  -7.381  1.00  0.500          H  
ATOM   1547  N   GLY A  96       3.990  -1.690  -4.083  1.00  0.330          N  
ATOM   1548  CA  GLY A  96       4.429  -0.376  -3.599  1.00  0.330          C  
ATOM   1549  C   GLY A  96       4.009   0.805  -4.495  1.00  0.320          C  
ATOM   1550  O   GLY A  96       4.451   1.946  -4.276  1.00  0.320          O  
ATOM   1551  H   GLY A  96       4.683  -2.345  -4.415  1.00  0.400          H  
ATOM   1552 1HA  GLY A  96       4.029  -0.224  -2.595  1.00  0.400          H  
ATOM   1553 2HA  GLY A  96       5.513  -0.384  -3.497  1.00  0.400          H  
ATOM   1554  N   THR A  97       3.143   0.534  -5.482  1.00  0.330          N  
ATOM   1555  CA  THR A  97       2.637   1.549  -6.385  1.00  0.310          C  
ATOM   1556  C   THR A  97       2.037   2.715  -5.611  1.00  0.270          C  
ATOM   1557  O   THR A  97       2.250   3.867  -5.977  1.00  0.260          O  
ATOM   1558  CB  THR A  97       1.521   0.999  -7.316  1.00  0.440          C  
ATOM   1559  OG1 THR A  97       2.011  -0.055  -8.143  1.00  0.440          O  
ATOM   1560  CG2 THR A  97       1.017   2.097  -8.216  1.00  0.440          C  
ATOM   1561  H   THR A  97       2.832  -0.429  -5.632  1.00  0.400          H  
ATOM   1562  HA  THR A  97       3.463   1.921  -6.991  1.00  0.370          H  
ATOM   1563  HB  THR A  97       0.701   0.618  -6.711  1.00  0.530          H  
ATOM   1564  HG1 THR A  97       1.254  -0.409  -8.658  1.00  0.530          H  
ATOM   1565 1HG2 THR A  97       0.246   1.700  -8.845  1.00  0.530          H  
ATOM   1566 2HG2 THR A  97       0.603   2.916  -7.639  1.00  0.530          H  
ATOM   1567 3HG2 THR A  97       1.834   2.454  -8.831  1.00  0.530          H  
ATOM   1568  N   TYR A  98       1.263   2.441  -4.552  1.00  0.280          N  
ATOM   1569  CA  TYR A  98       0.599   3.533  -3.845  1.00  0.280          C  
ATOM   1570  C   TYR A  98       1.571   4.621  -3.408  1.00  0.280          C  
ATOM   1571  O   TYR A  98       1.353   5.790  -3.730  1.00  0.290          O  
ATOM   1572  CB  TYR A  98      -0.164   3.013  -2.621  1.00  0.390          C  
ATOM   1573  CG  TYR A  98      -0.798   4.124  -1.794  1.00  0.390          C  
ATOM   1574  CD1 TYR A  98      -2.002   4.689  -2.172  1.00  0.390          C  
ATOM   1575  CD2 TYR A  98      -0.163   4.582  -0.659  1.00  0.390          C  
ATOM   1576  CE1 TYR A  98      -2.566   5.698  -1.428  1.00  0.390          C  
ATOM   1577  CE2 TYR A  98      -0.725   5.589   0.087  1.00  0.390          C  
ATOM   1578  CZ  TYR A  98      -1.926   6.145  -0.294  1.00  0.390          C  
ATOM   1579  OH  TYR A  98      -2.489   7.155   0.458  1.00  0.390          O  
ATOM   1580  H   TYR A  98       1.135   1.474  -4.268  1.00  0.340          H  
ATOM   1581  HA  TYR A  98      -0.114   3.992  -4.526  1.00  0.340          H  
ATOM   1582 1HB  TYR A  98      -0.951   2.328  -2.937  1.00  0.470          H  
ATOM   1583 2HB  TYR A  98       0.512   2.451  -1.977  1.00  0.470          H  
ATOM   1584  HD1 TYR A  98      -2.508   4.342  -3.048  1.00  0.470          H  
ATOM   1585  HD2 TYR A  98       0.790   4.148  -0.350  1.00  0.470          H  
ATOM   1586  HE1 TYR A  98      -3.513   6.138  -1.732  1.00  0.470          H  
ATOM   1587  HE2 TYR A  98      -0.217   5.945   0.983  1.00  0.470          H  
ATOM   1588  HH  TYR A  98      -1.883   7.411   1.157  1.00  0.470          H  
ATOM   1589  N   ASP A  99       2.652   4.271  -2.704  1.00  0.300          N  
ATOM   1590  CA  ASP A  99       3.577   5.315  -2.270  1.00  0.330          C  
ATOM   1591  C   ASP A  99       4.209   6.057  -3.437  1.00  0.310          C  
ATOM   1592  O   ASP A  99       4.349   7.285  -3.390  1.00  0.350          O  
ATOM   1593  CB  ASP A  99       4.718   4.746  -1.428  1.00  0.450          C  
ATOM   1594  CG  ASP A  99       4.343   4.321  -0.009  1.00  0.450          C  
ATOM   1595  OD1 ASP A  99       3.292   4.666   0.501  1.00  0.450          O  
ATOM   1596  OD2 ASP A  99       5.130   3.626   0.583  1.00  0.450          O  
ATOM   1597  H   ASP A  99       2.802   3.303  -2.448  1.00  0.360          H  
ATOM   1598  HA  ASP A  99       3.018   6.033  -1.670  1.00  0.400          H  
ATOM   1599 1HB  ASP A  99       5.133   3.877  -1.946  1.00  0.540          H  
ATOM   1600 2HB  ASP A  99       5.517   5.486  -1.365  1.00  0.540          H  
ATOM   1601  N   MET A 100       4.568   5.334  -4.506  1.00  0.290          N  
ATOM   1602  CA  MET A 100       5.220   6.006  -5.628  1.00  0.320          C  
ATOM   1603  C   MET A 100       4.276   7.021  -6.270  1.00  0.380          C  
ATOM   1604  O   MET A 100       4.687   8.140  -6.609  1.00  0.460          O  
ATOM   1605  CB  MET A 100       5.685   4.985  -6.666  1.00  0.440          C  
ATOM   1606  CG  MET A 100       6.812   4.080  -6.174  1.00  0.440          C  
ATOM   1607  SD  MET A 100       7.303   2.795  -7.356  1.00  0.440          S  
ATOM   1608  CE  MET A 100       8.317   3.641  -8.558  1.00  0.440          C  
ATOM   1609  H   MET A 100       4.435   4.314  -4.500  1.00  0.350          H  
ATOM   1610  HA  MET A 100       6.086   6.549  -5.252  1.00  0.380          H  
ATOM   1611 1HB  MET A 100       4.840   4.361  -6.969  1.00  0.520          H  
ATOM   1612 2HB  MET A 100       6.042   5.512  -7.535  1.00  0.520          H  
ATOM   1613 1HG  MET A 100       7.684   4.691  -5.948  1.00  0.520          H  
ATOM   1614 2HG  MET A 100       6.495   3.590  -5.251  1.00  0.520          H  
ATOM   1615 1HE  MET A 100       8.665   2.927  -9.299  1.00  0.520          H  
ATOM   1616 2HE  MET A 100       7.761   4.420  -9.049  1.00  0.520          H  
ATOM   1617 3HE  MET A 100       9.172   4.068  -8.055  1.00  0.520          H  
ATOM   1618  N   LEU A 101       3.002   6.640  -6.388  1.00  0.360          N  
ATOM   1619  CA  LEU A 101       1.983   7.491  -6.970  1.00  0.430          C  
ATOM   1620  C   LEU A 101       1.666   8.691  -6.109  1.00  0.420          C  
ATOM   1621  O   LEU A 101       1.428   9.780  -6.632  1.00  0.480          O  
ATOM   1622  CB  LEU A 101       0.718   6.685  -7.199  1.00  0.570          C  
ATOM   1623  CG  LEU A 101       0.519   6.041  -8.534  1.00  0.570          C  
ATOM   1624  CD1 LEU A 101       0.139   7.075  -9.530  1.00  0.570          C  
ATOM   1625  CD2 LEU A 101       1.715   5.376  -9.000  1.00  0.570          C  
ATOM   1626  H   LEU A 101       2.749   5.685  -6.111  1.00  0.430          H  
ATOM   1627  HA  LEU A 101       2.353   7.858  -7.905  1.00  0.520          H  
ATOM   1628 1HB  LEU A 101       0.676   5.900  -6.443  1.00  0.690          H  
ATOM   1629 2HB  LEU A 101      -0.115   7.324  -7.056  1.00  0.690          H  
ATOM   1630  HG  LEU A 101      -0.249   5.323  -8.434  1.00  0.690          H  
ATOM   1631 1HD1 LEU A 101      -0.023   6.600 -10.486  1.00  0.690          H  
ATOM   1632 2HD1 LEU A 101      -0.769   7.555  -9.192  1.00  0.690          H  
ATOM   1633 3HD1 LEU A 101       0.914   7.816  -9.635  1.00  0.690          H  
ATOM   1634 1HD2 LEU A 101       1.472   4.907  -9.941  1.00  0.690          H  
ATOM   1635 2HD2 LEU A 101       2.495   6.078  -9.134  1.00  0.690          H  
ATOM   1636 3HD2 LEU A 101       2.033   4.640  -8.297  1.00  0.690          H  
ATOM   1637  N   VAL A 102       1.649   8.520  -4.795  1.00  0.380          N  
ATOM   1638  CA  VAL A 102       1.383   9.659  -3.938  1.00  0.430          C  
ATOM   1639  C   VAL A 102       2.484  10.690  -4.107  1.00  0.460          C  
ATOM   1640  O   VAL A 102       2.202  11.887  -4.225  1.00  0.530          O  
ATOM   1641  CB  VAL A 102       1.253   9.244  -2.464  1.00  0.580          C  
ATOM   1642  CG1 VAL A 102       1.197  10.487  -1.559  1.00  0.580          C  
ATOM   1643  CG2 VAL A 102      -0.027   8.447  -2.288  1.00  0.580          C  
ATOM   1644  H   VAL A 102       1.773   7.575  -4.415  1.00  0.460          H  
ATOM   1645  HA  VAL A 102       0.440  10.109  -4.244  1.00  0.520          H  
ATOM   1646  HB  VAL A 102       2.117   8.636  -2.178  1.00  0.700          H  
ATOM   1647 1HG1 VAL A 102       1.095  10.171  -0.523  1.00  0.700          H  
ATOM   1648 2HG1 VAL A 102       2.109  11.073  -1.663  1.00  0.700          H  
ATOM   1649 3HG1 VAL A 102       0.339  11.101  -1.838  1.00  0.700          H  
ATOM   1650 1HG2 VAL A 102      -0.120   8.149  -1.253  1.00  0.700          H  
ATOM   1651 2HG2 VAL A 102      -0.872   9.067  -2.563  1.00  0.700          H  
ATOM   1652 3HG2 VAL A 102      -0.013   7.568  -2.914  1.00  0.700          H  
ATOM   1653  N   GLN A 103       3.739  10.232  -4.117  1.00  0.440          N  
ATOM   1654  CA  GLN A 103       4.860  11.144  -4.248  1.00  0.520          C  
ATOM   1655  C   GLN A 103       4.825  11.922  -5.565  1.00  0.530          C  
ATOM   1656  O   GLN A 103       5.036  13.143  -5.564  1.00  0.600          O  
ATOM   1657  CB  GLN A 103       6.158  10.343  -4.153  1.00  0.700          C  
ATOM   1658  CG  GLN A 103       6.439   9.777  -2.769  1.00  0.700          C  
ATOM   1659  CD  GLN A 103       7.610   8.811  -2.766  1.00  0.700          C  
ATOM   1660  OE1 GLN A 103       8.084   8.383  -3.825  1.00  0.700          O  
ATOM   1661  NE2 GLN A 103       8.080   8.455  -1.578  1.00  0.700          N  
ATOM   1662  H   GLN A 103       3.914   9.225  -4.002  1.00  0.530          H  
ATOM   1663  HA  GLN A 103       4.817  11.859  -3.428  1.00  0.620          H  
ATOM   1664 1HB  GLN A 103       6.108   9.503  -4.848  1.00  0.840          H  
ATOM   1665 2HB  GLN A 103       6.998  10.966  -4.451  1.00  0.840          H  
ATOM   1666 1HG  GLN A 103       6.681  10.602  -2.102  1.00  0.840          H  
ATOM   1667 2HG  GLN A 103       5.557   9.255  -2.406  1.00  0.840          H  
ATOM   1668 1HE2 GLN A 103       8.848   7.818  -1.515  1.00  0.840          H  
ATOM   1669 2HE2 GLN A 103       7.667   8.822  -0.744  1.00  0.840          H  
ATOM   1670  N   LEU A 104       4.516  11.253  -6.684  1.00  0.520          N  
ATOM   1671  CA  LEU A 104       4.457  11.997  -7.932  1.00  0.590          C  
ATOM   1672  C   LEU A 104       3.203  12.857  -8.011  1.00  0.590          C  
ATOM   1673  O   LEU A 104       3.263  13.973  -8.517  1.00  0.610          O  
ATOM   1674  CB  LEU A 104       4.609  11.051  -9.128  1.00  0.800          C  
ATOM   1675  CG  LEU A 104       3.469  10.100  -9.421  1.00  0.800          C  
ATOM   1676  CD1 LEU A 104       2.461  10.667 -10.374  1.00  0.800          C  
ATOM   1677  CD2 LEU A 104       4.024   8.883  -9.962  1.00  0.800          C  
ATOM   1678  H   LEU A 104       4.380  10.235  -6.659  1.00  0.620          H  
ATOM   1679  HA  LEU A 104       5.318  12.665  -7.958  1.00  0.710          H  
ATOM   1680 1HB  LEU A 104       4.760  11.657 -10.018  1.00  0.960          H  
ATOM   1681 2HB  LEU A 104       5.505  10.452  -8.974  1.00  0.960          H  
ATOM   1682  HG  LEU A 104       2.964   9.890  -8.515  1.00  0.960          H  
ATOM   1683 1HD1 LEU A 104       1.690   9.929 -10.523  1.00  0.960          H  
ATOM   1684 2HD1 LEU A 104       2.006  11.549  -9.996  1.00  0.960          H  
ATOM   1685 3HD1 LEU A 104       2.936  10.890 -11.325  1.00  0.960          H  
ATOM   1686 1HD2 LEU A 104       3.217   8.193 -10.143  1.00  0.960          H  
ATOM   1687 2HD2 LEU A 104       4.532   9.125 -10.887  1.00  0.960          H  
ATOM   1688 3HD2 LEU A 104       4.729   8.443  -9.256  1.00  0.960          H  
ATOM   1689  N   ALA A 105       2.071  12.430  -7.429  1.00  0.630          N  
ATOM   1690  CA  ALA A 105       0.895  13.280  -7.500  1.00  0.720          C  
ATOM   1691  C   ALA A 105       1.233  14.616  -6.847  1.00  0.690          C  
ATOM   1692  O   ALA A 105       0.878  15.682  -7.371  1.00  0.730          O  
ATOM   1693  CB  ALA A 105      -0.291  12.616  -6.824  1.00  0.970          C  
ATOM   1694  H   ALA A 105       2.000  11.499  -7.012  1.00  0.760          H  
ATOM   1695  HA  ALA A 105       0.654  13.458  -8.547  1.00  0.860          H  
ATOM   1696 1HB  ALA A 105      -1.160  13.260  -6.882  1.00  1.170          H  
ATOM   1697 2HB  ALA A 105      -0.503  11.666  -7.316  1.00  1.170          H  
ATOM   1698 3HB  ALA A 105      -0.046  12.433  -5.776  1.00  1.170          H  
ATOM   1699  N   LYS A 106       1.994  14.567  -5.738  1.00  0.670          N  
ATOM   1700  CA  LYS A 106       2.429  15.786  -5.077  1.00  0.730          C  
ATOM   1701  C   LYS A 106       3.356  16.604  -5.984  1.00  0.690          C  
ATOM   1702  O   LYS A 106       3.184  17.820  -6.078  1.00  0.750          O  
ATOM   1703  CB  LYS A 106       3.103  15.468  -3.742  1.00  1.000          C  
ATOM   1704  CG  LYS A 106       2.134  14.988  -2.656  1.00  1.000          C  
ATOM   1705  CD  LYS A 106       2.861  14.656  -1.354  1.00  1.000          C  
ATOM   1706  CE  LYS A 106       1.885  14.207  -0.270  1.00  1.000          C  
ATOM   1707  NZ  LYS A 106       2.586  13.842   0.996  1.00  1.000          N  
ATOM   1708  H   LYS A 106       2.219  13.652  -5.327  1.00  0.800          H  
ATOM   1709  HA  LYS A 106       1.550  16.392  -4.871  1.00  0.880          H  
ATOM   1710 1HB  LYS A 106       3.842  14.683  -3.892  1.00  1.200          H  
ATOM   1711 2HB  LYS A 106       3.627  16.349  -3.376  1.00  1.200          H  
ATOM   1712 1HG  LYS A 106       1.395  15.765  -2.466  1.00  1.200          H  
ATOM   1713 2HG  LYS A 106       1.613  14.098  -3.009  1.00  1.200          H  
ATOM   1714 1HD  LYS A 106       3.577  13.851  -1.541  1.00  1.200          H  
ATOM   1715 2HD  LYS A 106       3.405  15.532  -1.004  1.00  1.200          H  
ATOM   1716 1HE  LYS A 106       1.186  15.016  -0.065  1.00  1.200          H  
ATOM   1717 2HE  LYS A 106       1.329  13.344  -0.627  1.00  1.200          H  
ATOM   1718 1HZ  LYS A 106       1.906  13.553   1.687  1.00  1.200          H  
ATOM   1719 2HZ  LYS A 106       3.229  13.083   0.821  1.00  1.200          H  
ATOM   1720 3HZ  LYS A 106       3.097  14.642   1.344  1.00  1.200          H  
ATOM   1721  N   GLU A 107       4.311  15.954  -6.676  1.00  0.640          N  
ATOM   1722  CA  GLU A 107       5.193  16.687  -7.592  1.00  0.690          C  
ATOM   1723  C   GLU A 107       4.409  17.392  -8.695  1.00  0.740          C  
ATOM   1724  O   GLU A 107       4.698  18.547  -9.022  1.00  0.830          O  
ATOM   1725  CB  GLU A 107       6.231  15.770  -8.255  1.00  0.950          C  
ATOM   1726  CG  GLU A 107       7.200  16.519  -9.205  1.00  0.950          C  
ATOM   1727  CD  GLU A 107       8.274  15.651  -9.797  1.00  0.950          C  
ATOM   1728  OE1 GLU A 107       8.321  14.490  -9.479  1.00  0.950          O  
ATOM   1729  OE2 GLU A 107       9.058  16.157 -10.565  1.00  0.950          O  
ATOM   1730  H   GLU A 107       4.457  14.951  -6.507  1.00  0.770          H  
ATOM   1731  HA  GLU A 107       5.726  17.446  -7.017  1.00  0.830          H  
ATOM   1732 1HB  GLU A 107       6.811  15.257  -7.488  1.00  1.140          H  
ATOM   1733 2HB  GLU A 107       5.717  15.009  -8.843  1.00  1.140          H  
ATOM   1734 1HG  GLU A 107       6.624  16.945 -10.027  1.00  1.140          H  
ATOM   1735 2HG  GLU A 107       7.660  17.342  -8.658  1.00  1.140          H  
ATOM   1736  N   LEU A 108       3.422  16.705  -9.272  1.00  0.700          N  
ATOM   1737  CA  LEU A 108       2.646  17.294 -10.353  1.00  0.790          C  
ATOM   1738  C   LEU A 108       1.862  18.493  -9.815  1.00  0.850          C  
ATOM   1739  O   LEU A 108       1.723  19.507 -10.509  1.00  0.970          O  
ATOM   1740  CB  LEU A 108       1.674  16.284 -10.970  1.00  1.070          C  
ATOM   1741  CG  LEU A 108       2.187  15.264 -12.104  1.00  1.070          C  
ATOM   1742  CD1 LEU A 108       3.154  15.896 -13.098  1.00  1.070          C  
ATOM   1743  CD2 LEU A 108       2.803  14.071 -11.456  1.00  1.070          C  
ATOM   1744  H   LEU A 108       3.256  15.741  -8.970  1.00  0.840          H  
ATOM   1745  HA  LEU A 108       3.327  17.666 -11.110  1.00  0.950          H  
ATOM   1746 1HB  LEU A 108       1.282  15.682 -10.149  1.00  1.280          H  
ATOM   1747 2HB  LEU A 108       0.847  16.847 -11.395  1.00  1.280          H  
ATOM   1748  HG  LEU A 108       1.340  14.961 -12.660  1.00  1.280          H  
ATOM   1749 1HD1 LEU A 108       3.422  15.163 -13.858  1.00  1.280          H  
ATOM   1750 2HD1 LEU A 108       2.697  16.739 -13.572  1.00  1.280          H  
ATOM   1751 3HD1 LEU A 108       4.060  16.215 -12.590  1.00  1.280          H  
ATOM   1752 1HD2 LEU A 108       3.094  13.348 -12.203  1.00  1.280          H  
ATOM   1753 2HD2 LEU A 108       3.681  14.375 -10.894  1.00  1.280          H  
ATOM   1754 3HD2 LEU A 108       2.075  13.627 -10.793  1.00  1.280          H  
ATOM   1755  N   SER A 109       1.324  18.371  -8.591  1.00  0.810          N  
ATOM   1756  CA  SER A 109       0.603  19.469  -7.949  1.00  0.880          C  
ATOM   1757  C   SER A 109       1.528  20.674  -7.775  1.00  0.940          C  
ATOM   1758  O   SER A 109       1.134  21.808  -8.038  1.00  0.960          O  
ATOM   1759  CB  SER A 109       0.047  19.033  -6.610  1.00  1.200          C  
ATOM   1760  OG  SER A 109      -0.635  20.081  -5.978  1.00  1.200          O  
ATOM   1761  H   SER A 109       1.390  17.474  -8.098  1.00  0.970          H  
ATOM   1762  HA  SER A 109      -0.227  19.766  -8.592  1.00  1.060          H  
ATOM   1763 1HB  SER A 109      -0.626  18.187  -6.758  1.00  1.440          H  
ATOM   1764 2HB  SER A 109       0.854  18.695  -5.975  1.00  1.440          H  
ATOM   1765  HG  SER A 109      -1.016  19.706  -5.185  1.00  1.440          H  
ATOM   1766  N   GLU A 110       2.772  20.448  -7.334  1.00  0.990          N  
ATOM   1767  CA  GLU A 110       3.708  21.561  -7.205  1.00  1.070          C  
ATOM   1768  C   GLU A 110       3.974  22.226  -8.564  1.00  1.070          C  
ATOM   1769  O   GLU A 110       4.042  23.455  -8.651  1.00  1.180          O  
ATOM   1770  CB  GLU A 110       5.040  21.106  -6.600  1.00  1.470          C  
ATOM   1771  CG  GLU A 110       4.989  20.722  -5.126  1.00  1.470          C  
ATOM   1772  CD  GLU A 110       6.322  20.242  -4.608  1.00  1.470          C  
ATOM   1773  OE1 GLU A 110       7.225  20.103  -5.400  1.00  1.470          O  
ATOM   1774  OE2 GLU A 110       6.438  20.017  -3.427  1.00  1.470          O  
ATOM   1775  H   GLU A 110       3.041  19.500  -7.052  1.00  1.190          H  
ATOM   1776  HA  GLU A 110       3.264  22.303  -6.544  1.00  1.280          H  
ATOM   1777 1HB  GLU A 110       5.401  20.236  -7.150  1.00  1.760          H  
ATOM   1778 2HB  GLU A 110       5.781  21.895  -6.720  1.00  1.760          H  
ATOM   1779 1HG  GLU A 110       4.674  21.590  -4.548  1.00  1.760          H  
ATOM   1780 2HG  GLU A 110       4.244  19.940  -4.991  1.00  1.760          H  
ATOM   1781  N   GLN A 111       4.081  21.420  -9.639  1.00  1.040          N  
ATOM   1782  CA  GLN A 111       4.316  21.965 -10.981  1.00  1.110          C  
ATOM   1783  C   GLN A 111       3.161  22.882 -11.417  1.00  1.020          C  
ATOM   1784  O   GLN A 111       3.389  23.932 -12.026  1.00  1.100          O  
ATOM   1785  CB  GLN A 111       4.461  20.839 -12.017  1.00  1.530          C  
ATOM   1786  CG  GLN A 111       5.720  19.985 -11.923  1.00  1.530          C  
ATOM   1787  CD  GLN A 111       5.660  18.824 -12.914  1.00  1.530          C  
ATOM   1788  OE1 GLN A 111       4.641  18.665 -13.593  1.00  1.530          O  
ATOM   1789  NE2 GLN A 111       6.714  18.030 -13.003  1.00  1.530          N  
ATOM   1790  H   GLN A 111       4.075  20.406  -9.485  1.00  1.250          H  
ATOM   1791  HA  GLN A 111       5.230  22.553 -10.961  1.00  1.330          H  
ATOM   1792 1HB  GLN A 111       3.616  20.169 -11.928  1.00  1.830          H  
ATOM   1793 2HB  GLN A 111       4.429  21.269 -13.013  1.00  1.830          H  
ATOM   1794 1HG  GLN A 111       6.584  20.601 -12.165  1.00  1.830          H  
ATOM   1795 2HG  GLN A 111       5.818  19.586 -10.922  1.00  1.830          H  
ATOM   1796 1HE2 GLN A 111       6.712  17.261 -13.645  1.00  1.830          H  
ATOM   1797 2HE2 GLN A 111       7.524  18.193 -12.428  1.00  1.830          H  
ATOM   1798  N   ASN A 112       1.923  22.490 -11.098  1.00  0.980          N  
ATOM   1799  CA  ASN A 112       0.748  23.303 -11.406  1.00  1.090          C  
ATOM   1800  C   ASN A 112      -0.261  23.223 -10.263  1.00  1.000          C  
ATOM   1801  O   ASN A 112      -1.032  22.264 -10.142  1.00  1.010          O  
ATOM   1802  CB  ASN A 112       0.117  22.937 -12.733  1.00  1.480          C  
ATOM   1803  CG  ASN A 112      -1.033  23.892 -13.119  1.00  1.480          C  
ATOM   1804  OD1 ASN A 112      -1.792  24.399 -12.270  1.00  1.480          O  
ATOM   1805  ND2 ASN A 112      -1.162  24.159 -14.403  1.00  1.480          N  
ATOM   1806  H   ASN A 112       1.810  21.569 -10.658  1.00  1.180          H  
ATOM   1807  HA  ASN A 112       1.064  24.345 -11.470  1.00  1.310          H  
ATOM   1808 1HB  ASN A 112       0.878  22.972 -13.510  1.00  1.780          H  
ATOM   1809 2HB  ASN A 112      -0.258  21.919 -12.683  1.00  1.780          H  
ATOM   1810 1HD2 ASN A 112      -1.886  24.783 -14.712  1.00  1.780          H  
ATOM   1811 2HD2 ASN A 112      -0.540  23.758 -15.072  1.00  1.780          H  
ATOM   1812  N   LYS A 113      -0.284  24.293  -9.474  1.00  1.240          N  
ATOM   1813  CA  LYS A 113      -1.067  24.433  -8.247  1.00  1.350          C  
ATOM   1814  C   LYS A 113      -2.578  24.285  -8.414  1.00  1.300          C  
ATOM   1815  O   LYS A 113      -3.298  24.135  -7.426  1.00  1.970          O  
ATOM   1816  CB  LYS A 113      -0.807  25.813  -7.621  1.00  1.850          C  
ATOM   1817  CG  LYS A 113      -1.434  26.993  -8.412  1.00  1.850          C  
ATOM   1818  CD  LYS A 113      -1.147  28.352  -7.780  1.00  1.850          C  
ATOM   1819  CE  LYS A 113      -1.774  29.517  -8.602  1.00  1.850          C  
ATOM   1820  NZ  LYS A 113      -3.299  29.543  -8.555  1.00  1.850          N  
ATOM   1821  H   LYS A 113       0.367  25.030  -9.707  1.00  1.490          H  
ATOM   1822  HA  LYS A 113      -0.732  23.656  -7.554  1.00  1.620          H  
ATOM   1823 1HB  LYS A 113      -1.212  25.832  -6.610  1.00  2.220          H  
ATOM   1824 2HB  LYS A 113       0.268  25.980  -7.548  1.00  2.220          H  
ATOM   1825 1HG  LYS A 113      -1.079  26.986  -9.443  1.00  2.220          H  
ATOM   1826 2HG  LYS A 113      -2.509  26.871  -8.425  1.00  2.220          H  
ATOM   1827 1HD  LYS A 113      -1.559  28.371  -6.770  1.00  2.220          H  
ATOM   1828 2HD  LYS A 113      -0.071  28.505  -7.717  1.00  2.220          H  
ATOM   1829 1HE  LYS A 113      -1.398  30.459  -8.208  1.00  2.220          H  
ATOM   1830 2HE  LYS A 113      -1.462  29.419  -9.642  1.00  2.220          H  
ATOM   1831 1HZ  LYS A 113      -3.633  30.318  -9.102  1.00  2.220          H  
ATOM   1832 2HZ  LYS A 113      -3.727  28.671  -8.942  1.00  2.220          H  
ATOM   1833 3HZ  LYS A 113      -3.607  29.649  -7.606  1.00  2.220          H  
ATOM   1834  N   ASP A 114      -3.081  24.415  -9.639  1.00  1.250          N  
ATOM   1835  CA  ASP A 114      -4.517  24.354  -9.850  1.00  1.500          C  
ATOM   1836  C   ASP A 114      -5.018  22.939 -10.153  1.00  1.440          C  
ATOM   1837  O   ASP A 114      -6.226  22.740 -10.356  1.00  2.000          O  
ATOM   1838  CB  ASP A 114      -4.900  25.302 -10.989  1.00  2.000          C  
ATOM   1839  CG  ASP A 114      -4.621  26.805 -10.660  1.00  2.000          C  
ATOM   1840  OD1 ASP A 114      -4.697  27.222  -9.510  1.00  2.000          O  
ATOM   1841  OD2 ASP A 114      -4.308  27.521 -11.574  1.00  2.000          O  
ATOM   1842  H   ASP A 114      -2.456  24.511 -10.441  1.00  1.500          H  
ATOM   1843  HA  ASP A 114      -5.007  24.698  -8.940  1.00  1.800          H  
ATOM   1844 1HB  ASP A 114      -4.341  25.029 -11.884  1.00  2.400          H  
ATOM   1845 2HB  ASP A 114      -5.959  25.184 -11.216  1.00  2.400          H  
ATOM   1846  N   LYS A 115      -4.101  21.963 -10.189  1.00  1.140          N  
ATOM   1847  CA  LYS A 115      -4.467  20.580 -10.488  1.00  1.530          C  
ATOM   1848  C   LYS A 115      -4.716  19.804  -9.211  1.00  1.230          C  
ATOM   1849  O   LYS A 115      -4.093  20.068  -8.184  1.00  1.510          O  
ATOM   1850  CB  LYS A 115      -3.354  19.883 -11.275  1.00  1.990          C  
ATOM   1851  CG  LYS A 115      -2.959  20.564 -12.574  1.00  1.990          C  
ATOM   1852  CD  LYS A 115      -4.085  20.599 -13.599  1.00  1.990          C  
ATOM   1853  CE  LYS A 115      -3.596  21.193 -14.902  1.00  1.990          C  
ATOM   1854  NZ  LYS A 115      -4.672  21.287 -15.915  1.00  1.990          N  
ATOM   1855  H   LYS A 115      -3.113  22.183 -10.007  1.00  1.370          H  
ATOM   1856  HA  LYS A 115      -5.390  20.568 -11.065  1.00  1.840          H  
ATOM   1857 1HB  LYS A 115      -2.458  19.827 -10.651  1.00  2.380          H  
ATOM   1858 2HB  LYS A 115      -3.658  18.865 -11.500  1.00  2.380          H  
ATOM   1859 1HG  LYS A 115      -2.673  21.585 -12.346  1.00  2.380          H  
ATOM   1860 2HG  LYS A 115      -2.099  20.050 -12.999  1.00  2.380          H  
ATOM   1861 1HD  LYS A 115      -4.459  19.586 -13.785  1.00  2.380          H  
ATOM   1862 2HD  LYS A 115      -4.908  21.210 -13.235  1.00  2.380          H  
ATOM   1863 1HE  LYS A 115      -3.206  22.186 -14.715  1.00  2.380          H  
ATOM   1864 2HE  LYS A 115      -2.801  20.572 -15.285  1.00  2.380          H  
ATOM   1865 1HZ  LYS A 115      -4.307  21.671 -16.773  1.00  2.380          H  
ATOM   1866 2HZ  LYS A 115      -5.049  20.343 -16.112  1.00  2.380          H  
ATOM   1867 3HZ  LYS A 115      -5.412  21.875 -15.570  1.00  2.380          H  
ATOM   1868  N   GLU A 116      -5.601  18.817  -9.274  1.00  0.840          N  
ATOM   1869  CA  GLU A 116      -5.793  17.969  -8.093  1.00  0.720          C  
ATOM   1870  C   GLU A 116      -5.700  16.498  -8.444  1.00  0.530          C  
ATOM   1871  O   GLU A 116      -6.625  15.911  -9.025  1.00  0.540          O  
ATOM   1872  CB  GLU A 116      -7.113  18.269  -7.375  1.00  1.060          C  
ATOM   1873  CG  GLU A 116      -7.305  17.457  -6.098  1.00  1.060          C  
ATOM   1874  CD  GLU A 116      -8.541  17.809  -5.323  1.00  1.060          C  
ATOM   1875  OE1 GLU A 116      -9.309  18.625  -5.767  1.00  1.060          O  
ATOM   1876  OE2 GLU A 116      -8.707  17.272  -4.260  1.00  1.060          O  
ATOM   1877  H   GLU A 116      -6.089  18.669 -10.163  1.00  1.010          H  
ATOM   1878  HA  GLU A 116      -4.992  18.178  -7.385  1.00  0.860          H  
ATOM   1879 1HB  GLU A 116      -7.157  19.329  -7.120  1.00  1.270          H  
ATOM   1880 2HB  GLU A 116      -7.942  18.054  -8.013  1.00  1.270          H  
ATOM   1881 1HG  GLU A 116      -7.366  16.408  -6.368  1.00  1.270          H  
ATOM   1882 2HG  GLU A 116      -6.431  17.585  -5.461  1.00  1.270          H  
ATOM   1883  N   PHE A 117      -4.555  15.913  -8.096  1.00  0.640          N  
ATOM   1884  CA  PHE A 117      -4.249  14.523  -8.404  1.00  0.700          C  
ATOM   1885  C   PHE A 117      -4.299  13.698  -7.122  1.00  0.690          C  
ATOM   1886  O   PHE A 117      -3.588  13.986  -6.155  1.00  0.860          O  
ATOM   1887  CB  PHE A 117      -2.890  14.419  -9.116  1.00  0.960          C  
ATOM   1888  CG  PHE A 117      -2.833  15.052 -10.556  1.00  0.960          C  
ATOM   1889  CD1 PHE A 117      -3.954  15.618 -11.200  1.00  0.960          C  
ATOM   1890  CD2 PHE A 117      -1.657  15.043 -11.266  1.00  0.960          C  
ATOM   1891  CE1 PHE A 117      -3.887  16.124 -12.460  1.00  0.960          C  
ATOM   1892  CE2 PHE A 117      -1.606  15.558 -12.557  1.00  0.960          C  
ATOM   1893  CZ  PHE A 117      -2.728  16.088 -13.133  1.00  0.960          C  
ATOM   1894  H   PHE A 117      -3.861  16.467  -7.609  1.00  0.770          H  
ATOM   1895  HA  PHE A 117      -5.013  14.128  -9.069  1.00  0.840          H  
ATOM   1896 1HB  PHE A 117      -2.124  14.903  -8.506  1.00  1.150          H  
ATOM   1897 2HB  PHE A 117      -2.621  13.370  -9.200  1.00  1.150          H  
ATOM   1898  HD1 PHE A 117      -4.897  15.645 -10.725  1.00  1.150          H  
ATOM   1899  HD2 PHE A 117      -0.768  14.617 -10.807  1.00  1.150          H  
ATOM   1900  HE1 PHE A 117      -4.782  16.545 -12.931  1.00  1.150          H  
ATOM   1901  HE2 PHE A 117      -0.688  15.542 -13.130  1.00  1.150          H  
ATOM   1902  HZ  PHE A 117      -2.691  16.476 -14.124  1.00  1.150          H  
ATOM   1903  N   LEU A 118      -5.189  12.713  -7.106  1.00  0.510          N  
ATOM   1904  CA  LEU A 118      -5.441  11.893  -5.928  1.00  0.450          C  
ATOM   1905  C   LEU A 118      -5.054  10.438  -6.150  1.00  0.340          C  
ATOM   1906  O   LEU A 118      -5.142   9.937  -7.276  1.00  0.360          O  
ATOM   1907  CB  LEU A 118      -6.931  11.965  -5.596  1.00  0.650          C  
ATOM   1908  CG  LEU A 118      -7.534  13.399  -5.417  1.00  0.650          C  
ATOM   1909  CD1 LEU A 118      -9.056  13.313  -5.230  1.00  0.650          C  
ATOM   1910  CD2 LEU A 118      -6.896  14.090  -4.220  1.00  0.650          C  
ATOM   1911  H   LEU A 118      -5.707  12.524  -7.969  1.00  0.610          H  
ATOM   1912  HA  LEU A 118      -4.847  12.272  -5.100  1.00  0.540          H  
ATOM   1913 1HB  LEU A 118      -7.474  11.454  -6.366  1.00  0.780          H  
ATOM   1914 2HB  LEU A 118      -7.072  11.439  -4.675  1.00  0.780          H  
ATOM   1915  HG  LEU A 118      -7.344  13.982  -6.319  1.00  0.780          H  
ATOM   1916 1HD1 LEU A 118      -9.460  14.324  -5.127  1.00  0.780          H  
ATOM   1917 2HD1 LEU A 118      -9.508  12.832  -6.095  1.00  0.780          H  
ATOM   1918 3HD1 LEU A 118      -9.281  12.748  -4.336  1.00  0.780          H  
ATOM   1919 1HD2 LEU A 118      -7.325  15.090  -4.113  1.00  0.780          H  
ATOM   1920 2HD2 LEU A 118      -7.093  13.516  -3.317  1.00  0.780          H  
ATOM   1921 3HD2 LEU A 118      -5.823  14.184  -4.364  1.00  0.780          H  
ATOM   1922  N   VAL A 119      -4.628   9.762  -5.082  1.00  0.320          N  
ATOM   1923  CA  VAL A 119      -4.306   8.340  -5.165  1.00  0.330          C  
ATOM   1924  C   VAL A 119      -5.060   7.623  -4.041  1.00  0.330          C  
ATOM   1925  O   VAL A 119      -4.919   7.998  -2.875  1.00  0.360          O  
ATOM   1926  CB  VAL A 119      -2.788   8.143  -5.004  1.00  0.460          C  
ATOM   1927  CG1 VAL A 119      -2.417   6.647  -5.148  1.00  0.460          C  
ATOM   1928  CG2 VAL A 119      -2.042   9.047  -6.003  1.00  0.460          C  
ATOM   1929  H   VAL A 119      -4.558  10.235  -4.190  1.00  0.380          H  
ATOM   1930  HA  VAL A 119      -4.635   7.944  -6.125  1.00  0.400          H  
ATOM   1931  HB  VAL A 119      -2.516   8.429  -4.000  1.00  0.550          H  
ATOM   1932 1HG1 VAL A 119      -1.343   6.516  -4.987  1.00  0.550          H  
ATOM   1933 2HG1 VAL A 119      -2.960   6.073  -4.420  1.00  0.550          H  
ATOM   1934 3HG1 VAL A 119      -2.682   6.302  -6.145  1.00  0.550          H  
ATOM   1935 1HG2 VAL A 119      -1.003   8.939  -5.855  1.00  0.550          H  
ATOM   1936 2HG2 VAL A 119      -2.303   8.768  -7.022  1.00  0.550          H  
ATOM   1937 3HG2 VAL A 119      -2.300  10.088  -5.839  1.00  0.550          H  
ATOM   1938  N   PHE A 120      -5.860   6.610  -4.372  1.00  0.340          N  
ATOM   1939  CA  PHE A 120      -6.643   5.925  -3.334  1.00  0.410          C  
ATOM   1940  C   PHE A 120      -6.320   4.442  -3.253  1.00  0.460          C  
ATOM   1941  O   PHE A 120      -6.742   3.685  -4.119  1.00  0.820          O  
ATOM   1942  CB  PHE A 120      -8.142   5.998  -3.641  1.00  0.550          C  
ATOM   1943  CG  PHE A 120      -8.726   7.361  -3.854  1.00  0.550          C  
ATOM   1944  CD1 PHE A 120      -8.261   8.497  -3.220  1.00  0.550          C  
ATOM   1945  CD2 PHE A 120      -9.765   7.495  -4.748  1.00  0.550          C  
ATOM   1946  CE1 PHE A 120      -8.821   9.708  -3.498  1.00  0.550          C  
ATOM   1947  CE2 PHE A 120     -10.316   8.693  -5.011  1.00  0.550          C  
ATOM   1948  CZ  PHE A 120      -9.845   9.799  -4.402  1.00  0.550          C  
ATOM   1949  H   PHE A 120      -5.913   6.338  -5.358  1.00  0.410          H  
ATOM   1950  HA  PHE A 120      -6.427   6.372  -2.366  1.00  0.490          H  
ATOM   1951 1HB  PHE A 120      -8.350   5.418  -4.492  1.00  0.660          H  
ATOM   1952 2HB  PHE A 120      -8.684   5.532  -2.816  1.00  0.660          H  
ATOM   1953  HD1 PHE A 120      -7.442   8.431  -2.504  1.00  0.660          H  
ATOM   1954  HD2 PHE A 120     -10.141   6.620  -5.255  1.00  0.660          H  
ATOM   1955  HE1 PHE A 120      -8.454  10.600  -3.001  1.00  0.660          H  
ATOM   1956  HE2 PHE A 120     -11.136   8.772  -5.719  1.00  0.660          H  
ATOM   1957  HZ  PHE A 120     -10.291  10.753  -4.631  1.00  0.660          H  
ATOM   1958  N   GLU A 121      -5.620   4.006  -2.211  1.00  0.420          N  
ATOM   1959  CA  GLU A 121      -5.255   2.592  -2.090  1.00  0.440          C  
ATOM   1960  C   GLU A 121      -6.518   1.744  -2.102  1.00  0.420          C  
ATOM   1961  O   GLU A 121      -7.451   2.052  -1.356  1.00  0.500          O  
ATOM   1962  CB  GLU A 121      -4.479   2.333  -0.797  1.00  0.610          C  
ATOM   1963  CG  GLU A 121      -3.937   0.918  -0.661  1.00  0.610          C  
ATOM   1964  CD  GLU A 121      -3.223   0.700   0.615  1.00  0.610          C  
ATOM   1965  OE1 GLU A 121      -3.131   1.619   1.387  1.00  0.610          O  
ATOM   1966  OE2 GLU A 121      -2.767  -0.406   0.837  1.00  0.610          O  
ATOM   1967  H   GLU A 121      -5.311   4.669  -1.510  1.00  0.500          H  
ATOM   1968  HA  GLU A 121      -4.651   2.310  -2.931  1.00  0.530          H  
ATOM   1969 1HB  GLU A 121      -3.647   3.012  -0.718  1.00  0.730          H  
ATOM   1970 2HB  GLU A 121      -5.130   2.519   0.057  1.00  0.730          H  
ATOM   1971 1HG  GLU A 121      -4.756   0.221  -0.702  1.00  0.730          H  
ATOM   1972 2HG  GLU A 121      -3.264   0.708  -1.497  1.00  0.730          H  
ATOM   1973  N   THR A 122      -6.563   0.659  -2.899  1.00  0.430          N  
ATOM   1974  CA  THR A 122      -7.788  -0.140  -2.928  1.00  0.480          C  
ATOM   1975  C   THR A 122      -7.811  -1.411  -2.069  1.00  0.360          C  
ATOM   1976  O   THR A 122      -8.819  -2.118  -2.034  1.00  0.390          O  
ATOM   1977  CB  THR A 122      -8.131  -0.521  -4.352  1.00  0.650          C  
ATOM   1978  OG1 THR A 122      -7.093  -1.341  -4.915  1.00  0.650          O  
ATOM   1979  CG2 THR A 122      -8.323   0.730  -5.186  1.00  0.650          C  
ATOM   1980  H   THR A 122      -5.802   0.409  -3.536  1.00  0.520          H  
ATOM   1981  HA  THR A 122      -8.594   0.498  -2.577  1.00  0.580          H  
ATOM   1982  HB  THR A 122      -9.045  -1.094  -4.332  1.00  0.780          H  
ATOM   1983  HG1 THR A 122      -6.308  -0.790  -5.142  1.00  0.780          H  
ATOM   1984 1HG2 THR A 122      -8.605   0.456  -6.177  1.00  0.780          H  
ATOM   1985 2HG2 THR A 122      -9.104   1.344  -4.747  1.00  0.780          H  
ATOM   1986 3HG2 THR A 122      -7.393   1.303  -5.211  1.00  0.780          H  
ATOM   1987  N   SER A 123      -6.703  -1.730  -1.412  1.00  0.310          N  
ATOM   1988  CA  SER A 123      -6.595  -2.917  -0.551  1.00  0.290          C  
ATOM   1989  C   SER A 123      -7.057  -4.246  -1.188  1.00  0.250          C  
ATOM   1990  O   SER A 123      -7.649  -5.086  -0.502  1.00  0.300          O  
ATOM   1991  CB  SER A 123      -7.375  -2.698   0.742  1.00  0.410          C  
ATOM   1992  OG  SER A 123      -6.829  -1.663   1.522  1.00  0.410          O  
ATOM   1993  H   SER A 123      -5.920  -1.099  -1.488  1.00  0.370          H  
ATOM   1994  HA  SER A 123      -5.549  -3.018  -0.274  1.00  0.350          H  
ATOM   1995 1HB  SER A 123      -8.411  -2.455   0.501  1.00  0.500          H  
ATOM   1996 2HB  SER A 123      -7.396  -3.608   1.317  1.00  0.500          H  
ATOM   1997  HG  SER A 123      -7.332  -1.654   2.336  1.00  0.500          H  
ATOM   1998  N   ASP A 124      -6.766  -4.461  -2.477  1.00  0.270          N  
ATOM   1999  CA  ASP A 124      -7.164  -5.693  -3.161  1.00  0.270          C  
ATOM   2000  C   ASP A 124      -6.358  -5.904  -4.453  1.00  0.260          C  
ATOM   2001  O   ASP A 124      -5.444  -5.123  -4.758  1.00  0.310          O  
ATOM   2002  CB  ASP A 124      -8.671  -5.647  -3.429  1.00  0.380          C  
ATOM   2003  CG  ASP A 124      -9.338  -7.007  -3.506  1.00  0.380          C  
ATOM   2004  OD1 ASP A 124      -8.689  -7.977  -3.845  1.00  0.380          O  
ATOM   2005  OD2 ASP A 124     -10.512  -7.061  -3.307  1.00  0.380          O  
ATOM   2006  H   ASP A 124      -6.301  -3.738  -3.006  1.00  0.320          H  
ATOM   2007  HA  ASP A 124      -6.960  -6.536  -2.498  1.00  0.320          H  
ATOM   2008 1HB  ASP A 124      -9.163  -5.066  -2.645  1.00  0.450          H  
ATOM   2009 2HB  ASP A 124      -8.845  -5.118  -4.365  1.00  0.450          H  
ATOM   2010  N   ILE A 125      -6.646  -6.997  -5.181  1.00  0.260          N  
ATOM   2011  CA  ILE A 125      -5.986  -7.284  -6.457  1.00  0.260          C  
ATOM   2012  C   ILE A 125      -6.916  -7.631  -7.647  1.00  0.250          C  
ATOM   2013  O   ILE A 125      -8.099  -7.961  -7.488  1.00  0.260          O  
ATOM   2014  CB  ILE A 125      -4.942  -8.423  -6.311  1.00  0.360          C  
ATOM   2015  CG1 ILE A 125      -5.651  -9.741  -5.894  1.00  0.360          C  
ATOM   2016  CG2 ILE A 125      -3.843  -8.022  -5.303  1.00  0.360          C  
ATOM   2017  CD1 ILE A 125      -4.764 -10.992  -5.916  1.00  0.360          C  
ATOM   2018  H   ILE A 125      -7.374  -7.617  -4.826  1.00  0.310          H  
ATOM   2019  HA  ILE A 125      -5.471  -6.385  -6.736  1.00  0.310          H  
ATOM   2020  HB  ILE A 125      -4.479  -8.596  -7.262  1.00  0.440          H  
ATOM   2021 1HG1 ILE A 125      -6.059  -9.607  -4.902  1.00  0.440          H  
ATOM   2022 2HG1 ILE A 125      -6.478  -9.924  -6.575  1.00  0.440          H  
ATOM   2023 1HG2 ILE A 125      -3.100  -8.803  -5.226  1.00  0.440          H  
ATOM   2024 2HG2 ILE A 125      -3.356  -7.114  -5.627  1.00  0.440          H  
ATOM   2025 3HG2 ILE A 125      -4.290  -7.852  -4.328  1.00  0.440          H  
ATOM   2026 1HD1 ILE A 125      -5.359 -11.857  -5.620  1.00  0.440          H  
ATOM   2027 2HD1 ILE A 125      -4.386 -11.141  -6.918  1.00  0.440          H  
ATOM   2028 3HD1 ILE A 125      -3.932 -10.892  -5.232  1.00  0.440          H  
ATOM   2029  N   ALA A 126      -6.324  -7.602  -8.842  1.00  0.270          N  
ATOM   2030  CA  ALA A 126      -6.941  -8.020 -10.102  1.00  0.270          C  
ATOM   2031  C   ALA A 126      -8.313  -7.380 -10.335  1.00  0.270          C  
ATOM   2032  O   ALA A 126      -8.475  -6.163 -10.181  1.00  0.290          O  
ATOM   2033  CB  ALA A 126      -7.035  -9.552 -10.138  1.00  0.380          C  
ATOM   2034  H   ALA A 126      -5.363  -7.283  -8.875  1.00  0.320          H  
ATOM   2035  HA  ALA A 126      -6.291  -7.703 -10.916  1.00  0.320          H  
ATOM   2036 1HB  ALA A 126      -7.432  -9.873 -11.098  1.00  0.450          H  
ATOM   2037 2HB  ALA A 126      -6.043  -9.976 -10.014  1.00  0.450          H  
ATOM   2038 3HB  ALA A 126      -7.678  -9.905  -9.331  1.00  0.450          H  
ATOM   2039  N   ILE A 127      -9.318  -8.219 -10.605  1.00  0.290          N  
ATOM   2040  CA  ILE A 127     -10.663  -7.773 -10.928  1.00  0.360          C  
ATOM   2041  C   ILE A 127     -11.328  -6.859  -9.885  1.00  0.360          C  
ATOM   2042  O   ILE A 127     -12.214  -6.079 -10.246  1.00  0.390          O  
ATOM   2043  CB  ILE A 127     -11.549  -8.995 -11.262  1.00  0.480          C  
ATOM   2044  CG1 ILE A 127     -12.812  -8.515 -11.941  1.00  0.480          C  
ATOM   2045  CG2 ILE A 127     -11.883  -9.796  -9.990  1.00  0.480          C  
ATOM   2046  CD1 ILE A 127     -13.606  -9.584 -12.632  1.00  0.480          C  
ATOM   2047  H   ILE A 127      -9.125  -9.204 -10.655  1.00  0.350          H  
ATOM   2048  HA  ILE A 127     -10.583  -7.199 -11.849  1.00  0.430          H  
ATOM   2049  HB  ILE A 127     -11.016  -9.637 -11.965  1.00  0.570          H  
ATOM   2050 1HG1 ILE A 127     -13.435  -8.072 -11.188  1.00  0.570          H  
ATOM   2051 2HG1 ILE A 127     -12.559  -7.748 -12.670  1.00  0.570          H  
ATOM   2052 1HG2 ILE A 127     -12.495 -10.661 -10.222  1.00  0.570          H  
ATOM   2053 2HG2 ILE A 127     -10.962 -10.136  -9.520  1.00  0.570          H  
ATOM   2054 3HG2 ILE A 127     -12.427  -9.158  -9.300  1.00  0.570          H  
ATOM   2055 1HD1 ILE A 127     -14.497  -9.138 -13.067  1.00  0.570          H  
ATOM   2056 2HD1 ILE A 127     -13.009 -10.017 -13.412  1.00  0.570          H  
ATOM   2057 3HD1 ILE A 127     -13.887 -10.340 -11.942  1.00  0.570          H  
ATOM   2058  N   SER A 128     -10.957  -6.938  -8.597  1.00  0.330          N  
ATOM   2059  CA  SER A 128     -11.587  -6.040  -7.637  1.00  0.350          C  
ATOM   2060  C   SER A 128     -11.252  -4.587  -7.989  1.00  0.320          C  
ATOM   2061  O   SER A 128     -12.061  -3.671  -7.777  1.00  0.350          O  
ATOM   2062  CB  SER A 128     -11.124  -6.336  -6.234  1.00  0.480          C  
ATOM   2063  OG  SER A 128     -11.578  -7.592  -5.759  1.00  0.480          O  
ATOM   2064  H   SER A 128     -10.226  -7.574  -8.254  1.00  0.400          H  
ATOM   2065  HA  SER A 128     -12.669  -6.177  -7.691  1.00  0.420          H  
ATOM   2066 1HB  SER A 128     -10.034  -6.327  -6.226  1.00  0.580          H  
ATOM   2067 2HB  SER A 128     -11.453  -5.547  -5.572  1.00  0.580          H  
ATOM   2068  HG  SER A 128     -11.280  -7.622  -4.812  1.00  0.580          H  
ATOM   2069  N   LEU A 129     -10.018  -4.382  -8.480  1.00  0.300          N  
ATOM   2070  CA  LEU A 129      -9.517  -3.079  -8.859  1.00  0.280          C  
ATOM   2071  C   LEU A 129     -10.205  -2.684 -10.149  1.00  0.270          C  
ATOM   2072  O   LEU A 129     -10.669  -1.553 -10.290  1.00  0.290          O  
ATOM   2073  CB  LEU A 129      -7.982  -3.115  -8.962  1.00  0.400          C  
ATOM   2074  CG  LEU A 129      -7.254  -1.814  -9.359  1.00  0.400          C  
ATOM   2075  CD1 LEU A 129      -7.594  -0.740  -8.428  1.00  0.400          C  
ATOM   2076  CD2 LEU A 129      -5.717  -2.042  -9.288  1.00  0.400          C  
ATOM   2077  H   LEU A 129      -9.405  -5.181  -8.658  1.00  0.360          H  
ATOM   2078  HA  LEU A 129      -9.802  -2.375  -8.083  1.00  0.340          H  
ATOM   2079 1HB  LEU A 129      -7.585  -3.431  -7.997  1.00  0.480          H  
ATOM   2080 2HB  LEU A 129      -7.717  -3.867  -9.691  1.00  0.480          H  
ATOM   2081  HG  LEU A 129      -7.548  -1.513 -10.360  1.00  0.480          H  
ATOM   2082 1HD1 LEU A 129      -7.066   0.111  -8.731  1.00  0.480          H  
ATOM   2083 2HD1 LEU A 129      -8.656  -0.522  -8.446  1.00  0.480          H  
ATOM   2084 3HD1 LEU A 129      -7.290  -1.025  -7.429  1.00  0.480          H  
ATOM   2085 1HD2 LEU A 129      -5.193  -1.122  -9.556  1.00  0.480          H  
ATOM   2086 2HD2 LEU A 129      -5.450  -2.318  -8.273  1.00  0.480          H  
ATOM   2087 3HD2 LEU A 129      -5.413  -2.832  -9.963  1.00  0.480          H  
ATOM   2088  N   LYS A 130     -10.331  -3.626 -11.088  1.00  0.280          N  
ATOM   2089  CA  LYS A 130     -11.012  -3.318 -12.352  1.00  0.300          C  
ATOM   2090  C   LYS A 130     -12.305  -2.586 -12.081  1.00  0.330          C  
ATOM   2091  O   LYS A 130     -12.600  -1.552 -12.688  1.00  0.360          O  
ATOM   2092  CB  LYS A 130     -11.384  -4.581 -13.134  1.00  0.410          C  
ATOM   2093  CG  LYS A 130     -12.179  -4.349 -14.414  1.00  0.410          C  
ATOM   2094  CD  LYS A 130     -12.421  -5.669 -15.134  1.00  0.410          C  
ATOM   2095  CE  LYS A 130     -13.087  -5.474 -16.481  1.00  0.410          C  
ATOM   2096  NZ  LYS A 130     -14.565  -5.177 -16.353  1.00  0.410          N  
ATOM   2097  H   LYS A 130      -9.906  -4.547 -10.916  1.00  0.340          H  
ATOM   2098  HA  LYS A 130     -10.362  -2.682 -12.957  1.00  0.360          H  
ATOM   2099 1HB  LYS A 130     -10.507  -5.131 -13.400  1.00  0.490          H  
ATOM   2100 2HB  LYS A 130     -11.990  -5.223 -12.515  1.00  0.490          H  
ATOM   2101 1HG  LYS A 130     -13.143  -3.908 -14.173  1.00  0.490          H  
ATOM   2102 2HG  LYS A 130     -11.658  -3.679 -15.066  1.00  0.490          H  
ATOM   2103 1HD  LYS A 130     -11.487  -6.199 -15.271  1.00  0.490          H  
ATOM   2104 2HD  LYS A 130     -13.082  -6.293 -14.531  1.00  0.490          H  
ATOM   2105 1HE  LYS A 130     -12.598  -4.648 -16.990  1.00  0.490          H  
ATOM   2106 2HE  LYS A 130     -12.960  -6.376 -17.078  1.00  0.490          H  
ATOM   2107 1HZ  LYS A 130     -14.980  -5.042 -17.303  1.00  0.490          H  
ATOM   2108 2HZ  LYS A 130     -15.012  -5.992 -15.881  1.00  0.490          H  
ATOM   2109 3HZ  LYS A 130     -14.710  -4.341 -15.821  1.00  0.490          H  
ATOM   2110  N   TRP A 131     -13.107  -3.146 -11.184  1.00  0.340          N  
ATOM   2111  CA  TRP A 131     -14.386  -2.553 -10.877  1.00  0.410          C  
ATOM   2112  C   TRP A 131     -14.277  -1.177 -10.260  1.00  0.400          C  
ATOM   2113  O   TRP A 131     -14.969  -0.270 -10.703  1.00  0.450          O  
ATOM   2114  CB  TRP A 131     -15.129  -3.456  -9.961  1.00  0.550          C  
ATOM   2115  CG  TRP A 131     -15.390  -4.736 -10.577  1.00  0.550          C  
ATOM   2116  CD1 TRP A 131     -15.365  -5.084 -11.916  1.00  0.550          C  
ATOM   2117  CD2 TRP A 131     -15.711  -5.889  -9.870  1.00  0.550          C  
ATOM   2118  NE1 TRP A 131     -15.662  -6.388 -12.056  1.00  0.550          N  
ATOM   2119  CE2 TRP A 131     -15.880  -6.906 -10.802  1.00  0.550          C  
ATOM   2120  CE3 TRP A 131     -15.866  -6.155  -8.523  1.00  0.550          C  
ATOM   2121  CZ2 TRP A 131     -16.198  -8.138 -10.422  1.00  0.550          C  
ATOM   2122  CZ3 TRP A 131     -16.177  -7.395  -8.157  1.00  0.550          C  
ATOM   2123  CH2 TRP A 131     -16.334  -8.350  -9.076  1.00  0.550          C  
ATOM   2124  H   TRP A 131     -12.814  -4.028 -10.737  1.00  0.410          H  
ATOM   2125  HA  TRP A 131     -14.944  -2.445 -11.804  1.00  0.490          H  
ATOM   2126 1HB  TRP A 131     -14.540  -3.616  -9.057  1.00  0.660          H  
ATOM   2127 2HB  TRP A 131     -16.074  -3.000  -9.674  1.00  0.660          H  
ATOM   2128  HD1 TRP A 131     -15.139  -4.421 -12.743  1.00  0.660          H  
ATOM   2129  HE1 TRP A 131     -15.703  -6.906 -12.971  1.00  0.660          H  
ATOM   2130  HE3 TRP A 131     -15.732  -5.376  -7.780  1.00  0.660          H  
ATOM   2131  HZ2 TRP A 131     -16.333  -8.937 -11.137  1.00  0.660          H  
ATOM   2132  HZ3 TRP A 131     -16.290  -7.610  -7.104  1.00  0.660          H  
ATOM   2133  HH2 TRP A 131     -16.569  -9.295  -8.741  1.00  0.660          H  
ATOM   2134  N   LEU A 132     -13.374  -0.968  -9.301  1.00  0.370          N  
ATOM   2135  CA  LEU A 132     -13.272   0.378  -8.738  1.00  0.370          C  
ATOM   2136  C   LEU A 132     -12.841   1.400  -9.803  1.00  0.370          C  
ATOM   2137  O   LEU A 132     -13.280   2.558  -9.781  1.00  0.400          O  
ATOM   2138  CB  LEU A 132     -12.311   0.405  -7.556  1.00  0.520          C  
ATOM   2139  CG  LEU A 132     -12.755  -0.319  -6.276  1.00  0.520          C  
ATOM   2140  CD1 LEU A 132     -11.597  -0.357  -5.337  1.00  0.520          C  
ATOM   2141  CD2 LEU A 132     -13.931   0.424  -5.609  1.00  0.520          C  
ATOM   2142  H   LEU A 132     -12.815  -1.750  -8.934  1.00  0.440          H  
ATOM   2143  HA  LEU A 132     -14.262   0.666  -8.396  1.00  0.440          H  
ATOM   2144 1HB  LEU A 132     -11.360  -0.025  -7.879  1.00  0.620          H  
ATOM   2145 2HB  LEU A 132     -12.159   1.440  -7.282  1.00  0.620          H  
ATOM   2146  HG  LEU A 132     -13.049  -1.344  -6.515  1.00  0.620          H  
ATOM   2147 1HD1 LEU A 132     -11.875  -0.872  -4.422  1.00  0.620          H  
ATOM   2148 2HD1 LEU A 132     -10.782  -0.890  -5.822  1.00  0.620          H  
ATOM   2149 3HD1 LEU A 132     -11.295   0.657  -5.098  1.00  0.620          H  
ATOM   2150 1HD2 LEU A 132     -14.200  -0.103  -4.701  1.00  0.620          H  
ATOM   2151 2HD2 LEU A 132     -13.642   1.441  -5.357  1.00  0.620          H  
ATOM   2152 3HD2 LEU A 132     -14.801   0.453  -6.272  1.00  0.620          H  
ATOM   2153  N   VAL A 133     -11.984   0.975 -10.731  1.00  0.350          N  
ATOM   2154  CA  VAL A 133     -11.527   1.844 -11.815  1.00  0.370          C  
ATOM   2155  C   VAL A 133     -12.729   2.234 -12.685  1.00  0.390          C  
ATOM   2156  O   VAL A 133     -12.874   3.401 -13.075  1.00  0.400          O  
ATOM   2157  CB  VAL A 133     -10.429   1.139 -12.635  1.00  0.510          C  
ATOM   2158  CG1 VAL A 133     -10.071   1.935 -13.867  1.00  0.510          C  
ATOM   2159  CG2 VAL A 133      -9.194   0.959 -11.764  1.00  0.510          C  
ATOM   2160  H   VAL A 133     -11.632   0.013 -10.654  1.00  0.420          H  
ATOM   2161  HA  VAL A 133     -11.111   2.754 -11.385  1.00  0.440          H  
ATOM   2162  HB  VAL A 133     -10.796   0.166 -12.949  1.00  0.610          H  
ATOM   2163 1HG1 VAL A 133      -9.308   1.410 -14.404  1.00  0.610          H  
ATOM   2164 2HG1 VAL A 133     -10.940   2.063 -14.513  1.00  0.610          H  
ATOM   2165 3HG1 VAL A 133      -9.695   2.902 -13.563  1.00  0.610          H  
ATOM   2166 1HG2 VAL A 133      -8.441   0.436 -12.312  1.00  0.610          H  
ATOM   2167 2HG2 VAL A 133      -8.826   1.936 -11.465  1.00  0.610          H  
ATOM   2168 3HG2 VAL A 133      -9.433   0.391 -10.886  1.00  0.610          H  
ATOM   2169  N   GLU A 134     -13.574   1.246 -13.005  1.00  0.390          N  
ATOM   2170  CA  GLU A 134     -14.786   1.483 -13.780  1.00  0.410          C  
ATOM   2171  C   GLU A 134     -15.758   2.373 -12.998  1.00  0.420          C  
ATOM   2172  O   GLU A 134     -16.393   3.253 -13.581  1.00  0.430          O  
ATOM   2173  CB  GLU A 134     -15.463   0.163 -14.162  1.00  0.570          C  
ATOM   2174  CG  GLU A 134     -16.713   0.300 -15.066  1.00  0.570          C  
ATOM   2175  CD  GLU A 134     -16.411   0.876 -16.434  1.00  0.570          C  
ATOM   2176  OE1 GLU A 134     -15.263   0.909 -16.808  1.00  0.570          O  
ATOM   2177  OE2 GLU A 134     -17.334   1.272 -17.104  1.00  0.570          O  
ATOM   2178  H   GLU A 134     -13.327   0.292 -12.723  1.00  0.470          H  
ATOM   2179  HA  GLU A 134     -14.509   2.000 -14.697  1.00  0.490          H  
ATOM   2180 1HB  GLU A 134     -14.741  -0.480 -14.668  1.00  0.680          H  
ATOM   2181 2HB  GLU A 134     -15.770  -0.354 -13.253  1.00  0.680          H  
ATOM   2182 1HG  GLU A 134     -17.154  -0.687 -15.193  1.00  0.680          H  
ATOM   2183 2HG  GLU A 134     -17.448   0.931 -14.565  1.00  0.680          H  
ATOM   2184  N   ASP A 135     -15.854   2.190 -11.671  1.00  0.430          N  
ATOM   2185  CA  ASP A 135     -16.739   3.029 -10.872  1.00  0.450          C  
ATOM   2186  C   ASP A 135     -16.334   4.481 -11.031  1.00  0.430          C  
ATOM   2187  O   ASP A 135     -17.201   5.336 -11.202  1.00  0.440          O  
ATOM   2188  CB  ASP A 135     -16.666   2.690  -9.380  1.00  0.620          C  
ATOM   2189  CG  ASP A 135     -17.294   1.372  -8.968  1.00  0.620          C  
ATOM   2190  OD1 ASP A 135     -18.111   0.820  -9.680  1.00  0.620          O  
ATOM   2191  OD2 ASP A 135     -16.901   0.909  -7.930  1.00  0.620          O  
ATOM   2192  H   ASP A 135     -15.356   1.413 -11.236  1.00  0.520          H  
ATOM   2193  HA  ASP A 135     -17.762   2.903 -11.227  1.00  0.540          H  
ATOM   2194 1HB  ASP A 135     -15.632   2.684  -9.067  1.00  0.750          H  
ATOM   2195 2HB  ASP A 135     -17.160   3.482  -8.817  1.00  0.750          H  
ATOM   2196  N   ILE A 136     -15.018   4.767 -11.045  1.00  0.420          N  
ATOM   2197  CA  ILE A 136     -14.607   6.153 -11.221  1.00  0.440          C  
ATOM   2198  C   ILE A 136     -15.049   6.597 -12.600  1.00  0.430          C  
ATOM   2199  O   ILE A 136     -15.671   7.647 -12.734  1.00  0.460          O  
ATOM   2200  CB  ILE A 136     -13.089   6.385 -11.127  1.00  0.610          C  
ATOM   2201  CG1 ILE A 136     -12.595   6.108  -9.723  1.00  0.610          C  
ATOM   2202  CG2 ILE A 136     -12.813   7.896 -11.469  1.00  0.610          C  
ATOM   2203  CD1 ILE A 136     -11.110   6.042  -9.628  1.00  0.610          C  
ATOM   2204  H   ILE A 136     -14.347   4.017 -10.840  1.00  0.500          H  
ATOM   2205  HA  ILE A 136     -15.097   6.770 -10.479  1.00  0.530          H  
ATOM   2206  HB  ILE A 136     -12.565   5.728 -11.821  1.00  0.730          H  
ATOM   2207 1HG1 ILE A 136     -12.943   6.876  -9.070  1.00  0.730          H  
ATOM   2208 2HG1 ILE A 136     -13.004   5.154  -9.382  1.00  0.730          H  
ATOM   2209 1HG2 ILE A 136     -11.758   8.124 -11.423  1.00  0.730          H  
ATOM   2210 2HG2 ILE A 136     -13.161   8.132 -12.452  1.00  0.730          H  
ATOM   2211 3HG2 ILE A 136     -13.339   8.516 -10.771  1.00  0.730          H  
ATOM   2212 1HD1 ILE A 136     -10.843   5.848  -8.608  1.00  0.730          H  
ATOM   2213 2HD1 ILE A 136     -10.743   5.239 -10.270  1.00  0.730          H  
ATOM   2214 3HD1 ILE A 136     -10.661   6.963  -9.934  1.00  0.730          H  
ATOM   2215  N   LYS A 137     -14.796   5.797 -13.638  1.00  0.430          N  
ATOM   2216  CA  LYS A 137     -15.202   6.232 -14.969  1.00  0.460          C  
ATOM   2217  C   LYS A 137     -16.680   6.585 -15.003  1.00  0.500          C  
ATOM   2218  O   LYS A 137     -17.047   7.633 -15.539  1.00  0.550          O  
ATOM   2219  CB  LYS A 137     -14.927   5.135 -16.010  1.00  0.630          C  
ATOM   2220  CG  LYS A 137     -15.364   5.452 -17.478  1.00  0.630          C  
ATOM   2221  CD  LYS A 137     -14.513   6.531 -18.135  1.00  0.630          C  
ATOM   2222  CE  LYS A 137     -14.756   6.629 -19.661  1.00  0.630          C  
ATOM   2223  NZ  LYS A 137     -16.109   7.221 -20.029  1.00  0.630          N  
ATOM   2224  H   LYS A 137     -14.288   4.914 -13.495  1.00  0.520          H  
ATOM   2225  HA  LYS A 137     -14.641   7.125 -15.225  1.00  0.550          H  
ATOM   2226 1HB  LYS A 137     -13.860   4.903 -16.014  1.00  0.760          H  
ATOM   2227 2HB  LYS A 137     -15.448   4.225 -15.717  1.00  0.760          H  
ATOM   2228 1HG  LYS A 137     -15.286   4.535 -18.065  1.00  0.760          H  
ATOM   2229 2HG  LYS A 137     -16.409   5.772 -17.491  1.00  0.760          H  
ATOM   2230 1HD  LYS A 137     -14.750   7.501 -17.688  1.00  0.760          H  
ATOM   2231 2HD  LYS A 137     -13.459   6.306 -17.970  1.00  0.760          H  
ATOM   2232 1HE  LYS A 137     -13.973   7.246 -20.098  1.00  0.760          H  
ATOM   2233 2HE  LYS A 137     -14.690   5.628 -20.084  1.00  0.760          H  
ATOM   2234 1HZ  LYS A 137     -16.206   7.260 -21.022  1.00  0.760          H  
ATOM   2235 2HZ  LYS A 137     -16.909   6.703 -19.652  1.00  0.760          H  
ATOM   2236 3HZ  LYS A 137     -16.228   8.171 -19.659  1.00  0.760          H  
ATOM   2237  N   ALA A 138     -17.531   5.735 -14.423  1.00  0.490          N  
ATOM   2238  CA  ALA A 138     -18.959   6.007 -14.422  1.00  0.530          C  
ATOM   2239  C   ALA A 138     -19.291   7.295 -13.675  1.00  0.530          C  
ATOM   2240  O   ALA A 138     -20.094   8.101 -14.152  1.00  0.580          O  
ATOM   2241  CB  ALA A 138     -19.700   4.847 -13.788  1.00  0.730          C  
ATOM   2242  H   ALA A 138     -17.165   4.873 -14.006  1.00  0.590          H  
ATOM   2243  HA  ALA A 138     -19.279   6.120 -15.458  1.00  0.640          H  
ATOM   2244 1HB  ALA A 138     -20.769   5.039 -13.813  1.00  0.870          H  
ATOM   2245 2HB  ALA A 138     -19.476   3.932 -14.338  1.00  0.870          H  
ATOM   2246 3HB  ALA A 138     -19.370   4.736 -12.751  1.00  0.870          H  
ATOM   2247  N   LEU A 139     -18.658   7.509 -12.525  1.00  0.500          N  
ATOM   2248  CA  LEU A 139     -18.907   8.695 -11.730  1.00  0.520          C  
ATOM   2249  C   LEU A 139     -18.490   9.957 -12.475  1.00  0.530          C  
ATOM   2250  O   LEU A 139     -19.225  10.953 -12.475  1.00  0.570          O  
ATOM   2251  CB  LEU A 139     -18.163   8.552 -10.406  1.00  0.720          C  
ATOM   2252  CG  LEU A 139     -18.694   7.456  -9.429  1.00  0.720          C  
ATOM   2253  CD1 LEU A 139     -17.673   7.231  -8.339  1.00  0.720          C  
ATOM   2254  CD2 LEU A 139     -20.010   7.897  -8.794  1.00  0.720          C  
ATOM   2255  H   LEU A 139     -18.023   6.786 -12.161  1.00  0.600          H  
ATOM   2256  HA  LEU A 139     -19.976   8.757 -11.544  1.00  0.620          H  
ATOM   2257 1HB  LEU A 139     -17.121   8.324 -10.627  1.00  0.860          H  
ATOM   2258 2HB  LEU A 139     -18.208   9.490  -9.891  1.00  0.860          H  
ATOM   2259  HG  LEU A 139     -18.851   6.533  -9.968  1.00  0.860          H  
ATOM   2260 1HD1 LEU A 139     -18.035   6.460  -7.666  1.00  0.860          H  
ATOM   2261 2HD1 LEU A 139     -16.733   6.908  -8.777  1.00  0.860          H  
ATOM   2262 3HD1 LEU A 139     -17.531   8.146  -7.802  1.00  0.860          H  
ATOM   2263 1HD2 LEU A 139     -20.355   7.119  -8.111  1.00  0.860          H  
ATOM   2264 2HD2 LEU A 139     -19.851   8.821  -8.238  1.00  0.860          H  
ATOM   2265 3HD2 LEU A 139     -20.766   8.059  -9.554  1.00  0.860          H  
ATOM   2266  N   VAL A 140     -17.356   9.881 -13.182  1.00  0.510          N  
ATOM   2267  CA  VAL A 140     -16.868  10.998 -13.980  1.00  0.530          C  
ATOM   2268  C   VAL A 140     -17.831  11.289 -15.134  1.00  0.570          C  
ATOM   2269  O   VAL A 140     -18.197  12.445 -15.358  1.00  0.600          O  
ATOM   2270  CB  VAL A 140     -15.439  10.724 -14.505  1.00  0.730          C  
ATOM   2271  CG1 VAL A 140     -15.021  11.785 -15.505  1.00  0.730          C  
ATOM   2272  CG2 VAL A 140     -14.464  10.741 -13.327  1.00  0.730          C  
ATOM   2273  H   VAL A 140     -16.805   9.022 -13.115  1.00  0.610          H  
ATOM   2274  HA  VAL A 140     -16.820  11.878 -13.339  1.00  0.640          H  
ATOM   2275  HB  VAL A 140     -15.414   9.751 -14.999  1.00  0.880          H  
ATOM   2276 1HG1 VAL A 140     -14.010  11.574 -15.852  1.00  0.880          H  
ATOM   2277 2HG1 VAL A 140     -15.692  11.786 -16.363  1.00  0.880          H  
ATOM   2278 3HG1 VAL A 140     -15.048  12.763 -15.030  1.00  0.880          H  
ATOM   2279 1HG2 VAL A 140     -13.452  10.545 -13.672  1.00  0.880          H  
ATOM   2280 2HG2 VAL A 140     -14.500  11.715 -12.845  1.00  0.880          H  
ATOM   2281 3HG2 VAL A 140     -14.757   9.980 -12.617  1.00  0.880          H  
ATOM   2282  N   ASP A 141     -18.287  10.248 -15.844  1.00  0.580          N  
ATOM   2283  CA  ASP A 141     -19.229  10.420 -16.955  1.00  0.620          C  
ATOM   2284  C   ASP A 141     -20.522  11.092 -16.485  1.00  0.670          C  
ATOM   2285  O   ASP A 141     -21.124  11.885 -17.213  1.00  0.720          O  
ATOM   2286  CB  ASP A 141     -19.564   9.077 -17.626  1.00  0.850          C  
ATOM   2287  CG  ASP A 141     -18.434   8.491 -18.516  1.00  0.850          C  
ATOM   2288  OD1 ASP A 141     -17.495   9.188 -18.854  1.00  0.850          O  
ATOM   2289  OD2 ASP A 141     -18.507   7.328 -18.883  1.00  0.850          O  
ATOM   2290  H   ASP A 141     -17.924   9.315 -15.631  1.00  0.700          H  
ATOM   2291  HA  ASP A 141     -18.764  11.064 -17.700  1.00  0.740          H  
ATOM   2292 1HB  ASP A 141     -19.793   8.347 -16.845  1.00  1.020          H  
ATOM   2293 2HB  ASP A 141     -20.463   9.192 -18.231  1.00  1.020          H  
ATOM   2294  N   LYS A 142     -20.915  10.822 -15.238  1.00  0.670          N  
ATOM   2295  CA  LYS A 142     -22.108  11.397 -14.626  1.00  0.730          C  
ATOM   2296  C   LYS A 142     -21.878  12.805 -14.049  1.00  0.730          C  
ATOM   2297  O   LYS A 142     -22.803  13.401 -13.491  1.00  0.760          O  
ATOM   2298  CB  LYS A 142     -22.628  10.476 -13.520  1.00  1.000          C  
ATOM   2299  CG  LYS A 142     -23.174   9.141 -14.012  1.00  1.000          C  
ATOM   2300  CD  LYS A 142     -23.607   8.257 -12.849  1.00  1.000          C  
ATOM   2301  CE  LYS A 142     -24.140   6.914 -13.340  1.00  1.000          C  
ATOM   2302  NZ  LYS A 142     -24.560   6.033 -12.210  1.00  1.000          N  
ATOM   2303  H   LYS A 142     -20.399  10.104 -14.716  1.00  0.800          H  
ATOM   2304  HA  LYS A 142     -22.874  11.479 -15.396  1.00  0.880          H  
ATOM   2305 1HB  LYS A 142     -21.813  10.262 -12.827  1.00  1.200          H  
ATOM   2306 2HB  LYS A 142     -23.411  10.982 -12.959  1.00  1.200          H  
ATOM   2307 1HG  LYS A 142     -24.037   9.331 -14.650  1.00  1.200          H  
ATOM   2308 2HG  LYS A 142     -22.426   8.629 -14.605  1.00  1.200          H  
ATOM   2309 1HD  LYS A 142     -22.744   8.079 -12.201  1.00  1.200          H  
ATOM   2310 2HD  LYS A 142     -24.378   8.763 -12.271  1.00  1.200          H  
ATOM   2311 1HE  LYS A 142     -24.995   7.086 -13.990  1.00  1.200          H  
ATOM   2312 2HE  LYS A 142     -23.357   6.410 -13.908  1.00  1.200          H  
ATOM   2313 1HZ  LYS A 142     -24.903   5.155 -12.576  1.00  1.200          H  
ATOM   2314 2HZ  LYS A 142     -23.769   5.859 -11.607  1.00  1.200          H  
ATOM   2315 3HZ  LYS A 142     -25.293   6.485 -11.680  1.00  1.200          H  
ATOM   2316  N   GLY A 143     -20.653  13.337 -14.164  1.00  0.700          N  
ATOM   2317  CA  GLY A 143     -20.320  14.667 -13.668  1.00  0.710          C  
ATOM   2318  C   GLY A 143     -20.000  14.773 -12.174  1.00  0.710          C  
ATOM   2319  O   GLY A 143     -20.135  15.857 -11.596  1.00  0.750          O  
ATOM   2320  H   GLY A 143     -19.915  12.817 -14.639  1.00  0.840          H  
ATOM   2321 1HA  GLY A 143     -19.461  15.026 -14.235  1.00  0.850          H  
ATOM   2322 2HA  GLY A 143     -21.142  15.340 -13.904  1.00  0.850          H  
ATOM   2323  N   CYS A 144     -19.622  13.669 -11.529  1.00  0.670          N  
ATOM   2324  CA  CYS A 144     -19.323  13.709 -10.104  1.00  0.690          C  
ATOM   2325  C   CYS A 144     -18.027  14.448  -9.811  1.00  0.670          C  
ATOM   2326  O   CYS A 144     -17.014  14.242 -10.480  1.00  0.640          O  
ATOM   2327  CB  CYS A 144     -19.198  12.302  -9.544  1.00  0.960          C  
ATOM   2328  SG  CYS A 144     -20.724  11.353  -9.649  1.00  0.960          S  
ATOM   2329  H   CYS A 144     -19.499  12.786 -12.028  1.00  0.800          H  
ATOM   2330  HA  CYS A 144     -20.141  14.219  -9.594  1.00  0.830          H  
ATOM   2331 1HB  CYS A 144     -18.423  11.776 -10.086  1.00  1.150          H  
ATOM   2332 2HB  CYS A 144     -18.891  12.346  -8.508  1.00  1.150          H  
ATOM   2333  HG  CYS A 144     -20.692  11.249 -10.989  1.00  1.150          H  
ATOM   2334  N   ASP A 145     -18.050  15.292  -8.786  1.00  0.740          N  
ATOM   2335  CA  ASP A 145     -16.846  15.986  -8.344  1.00  0.740          C  
ATOM   2336  C   ASP A 145     -15.842  14.972  -7.831  1.00  0.740          C  
ATOM   2337  O   ASP A 145     -16.232  13.946  -7.273  1.00  0.700          O  
ATOM   2338  CB  ASP A 145     -17.127  17.002  -7.235  1.00  1.040          C  
ATOM   2339  CG  ASP A 145     -15.915  17.913  -6.987  1.00  1.040          C  
ATOM   2340  OD1 ASP A 145     -15.803  18.906  -7.662  1.00  1.040          O  
ATOM   2341  OD2 ASP A 145     -15.071  17.563  -6.170  1.00  1.040          O  
ATOM   2342  H   ASP A 145     -18.925  15.448  -8.305  1.00  0.890          H  
ATOM   2343  HA  ASP A 145     -16.408  16.508  -9.196  1.00  0.890          H  
ATOM   2344 1HB  ASP A 145     -17.982  17.619  -7.514  1.00  1.240          H  
ATOM   2345 2HB  ASP A 145     -17.380  16.487  -6.313  1.00  1.240          H  
ATOM   2346  N   ASN A 146     -14.564  15.298  -7.897  1.00  0.820          N  
ATOM   2347  CA  ASN A 146     -13.530  14.403  -7.399  1.00  0.830          C  
ATOM   2348  C   ASN A 146     -13.674  14.107  -5.902  1.00  0.750          C  
ATOM   2349  O   ASN A 146     -13.301  13.014  -5.463  1.00  0.710          O  
ATOM   2350  CB  ASN A 146     -12.186  14.962  -7.783  1.00  1.160          C  
ATOM   2351  CG  ASN A 146     -11.964  14.718  -9.247  1.00  1.160          C  
ATOM   2352  OD1 ASN A 146     -11.438  13.679  -9.627  1.00  1.160          O  
ATOM   2353  ND2 ASN A 146     -12.403  15.621 -10.084  1.00  1.160          N  
ATOM   2354  H   ASN A 146     -14.300  16.172  -8.331  1.00  0.980          H  
ATOM   2355  HA  ASN A 146     -13.634  13.455  -7.916  1.00  1.000          H  
ATOM   2356 1HB  ASN A 146     -12.151  16.034  -7.578  1.00  1.390          H  
ATOM   2357 2HB  ASN A 146     -11.395  14.482  -7.206  1.00  1.390          H  
ATOM   2358 1HD2 ASN A 146     -12.317  15.460 -11.086  1.00  1.390          H  
ATOM   2359 2HD2 ASN A 146     -12.842  16.449  -9.753  1.00  1.390          H  
ATOM   2360  N   GLN A 147     -14.266  15.035  -5.126  1.00  0.760          N  
ATOM   2361  CA  GLN A 147     -14.496  14.778  -3.705  1.00  0.730          C  
ATOM   2362  C   GLN A 147     -15.602  13.726  -3.528  1.00  0.660          C  
ATOM   2363  O   GLN A 147     -15.622  12.995  -2.528  1.00  0.660          O  
ATOM   2364  CB  GLN A 147     -14.891  16.057  -2.966  1.00  1.030          C  
ATOM   2365  CG  GLN A 147     -13.811  17.113  -2.923  1.00  1.030          C  
ATOM   2366  CD  GLN A 147     -12.540  16.629  -2.282  1.00  1.030          C  
ATOM   2367  OE1 GLN A 147     -12.552  15.968  -1.238  1.00  1.030          O  
ATOM   2368  NE2 GLN A 147     -11.429  16.962  -2.911  1.00  1.030          N  
ATOM   2369  H   GLN A 147     -14.543  15.951  -5.518  1.00  0.910          H  
ATOM   2370  HA  GLN A 147     -13.581  14.380  -3.268  1.00  0.880          H  
ATOM   2371 1HB  GLN A 147     -15.759  16.499  -3.458  1.00  1.240          H  
ATOM   2372 2HB  GLN A 147     -15.177  15.817  -1.944  1.00  1.240          H  
ATOM   2373 1HG  GLN A 147     -13.582  17.420  -3.946  1.00  1.240          H  
ATOM   2374 2HG  GLN A 147     -14.177  17.966  -2.353  1.00  1.240          H  
ATOM   2375 1HE2 GLN A 147     -10.527  16.683  -2.556  1.00  1.240          H  
ATOM   2376 2HE2 GLN A 147     -11.484  17.508  -3.756  1.00  1.240          H  
ATOM   2377  N   THR A 148     -16.566  13.705  -4.465  1.00  0.650          N  
ATOM   2378  CA  THR A 148     -17.669  12.757  -4.458  1.00  0.630          C  
ATOM   2379  C   THR A 148     -17.096  11.414  -4.789  1.00  0.570          C  
ATOM   2380  O   THR A 148     -17.452  10.408  -4.177  1.00  0.560          O  
ATOM   2381  CB  THR A 148     -18.783  13.126  -5.466  1.00  0.890          C  
ATOM   2382  OG1 THR A 148     -19.361  14.389  -5.107  1.00  0.890          O  
ATOM   2383  CG2 THR A 148     -19.868  12.036  -5.515  1.00  0.890          C  
ATOM   2384  H   THR A 148     -16.505  14.311  -5.278  1.00  0.780          H  
ATOM   2385  HA  THR A 148     -18.101  12.715  -3.458  1.00  0.760          H  
ATOM   2386  HB  THR A 148     -18.357  13.216  -6.445  1.00  1.070          H  
ATOM   2387  HG1 THR A 148     -18.684  15.061  -5.103  1.00  1.070          H  
ATOM   2388 1HG2 THR A 148     -20.630  12.320  -6.237  1.00  1.070          H  
ATOM   2389 2HG2 THR A 148     -19.434  11.082  -5.816  1.00  1.070          H  
ATOM   2390 3HG2 THR A 148     -20.320  11.931  -4.530  1.00  1.070          H  
ATOM   2391  N   ILE A 149     -16.214  11.399  -5.779  1.00  0.550          N  
ATOM   2392  CA  ILE A 149     -15.606  10.171  -6.216  1.00  0.510          C  
ATOM   2393  C   ILE A 149     -14.817   9.588  -5.068  1.00  0.500          C  
ATOM   2394  O   ILE A 149     -14.958   8.415  -4.760  1.00  0.480          O  
ATOM   2395  CB  ILE A 149     -14.740  10.369  -7.455  1.00  0.730          C  
ATOM   2396  CG1 ILE A 149     -15.655  10.760  -8.631  1.00  0.730          C  
ATOM   2397  CG2 ILE A 149     -14.005   9.059  -7.752  1.00  0.730          C  
ATOM   2398  CD1 ILE A 149     -14.966  11.298  -9.857  1.00  0.730          C  
ATOM   2399  H   ILE A 149     -15.993  12.287  -6.242  1.00  0.660          H  
ATOM   2400  HA  ILE A 149     -16.400   9.472  -6.464  1.00  0.610          H  
ATOM   2401  HB  ILE A 149     -14.029  11.173  -7.290  1.00  0.880          H  
ATOM   2402 1HG1 ILE A 149     -16.199   9.890  -8.916  1.00  0.880          H  
ATOM   2403 2HG1 ILE A 149     -16.361  11.516  -8.291  1.00  0.880          H  
ATOM   2404 1HG2 ILE A 149     -13.405   9.171  -8.623  1.00  0.880          H  
ATOM   2405 2HG2 ILE A 149     -13.362   8.783  -6.922  1.00  0.880          H  
ATOM   2406 3HG2 ILE A 149     -14.735   8.264  -7.918  1.00  0.880          H  
ATOM   2407 1HD1 ILE A 149     -15.724  11.532 -10.609  1.00  0.880          H  
ATOM   2408 2HD1 ILE A 149     -14.423  12.203  -9.616  1.00  0.880          H  
ATOM   2409 3HD1 ILE A 149     -14.281  10.574 -10.253  1.00  0.880          H  
ATOM   2410  N   LYS A 150     -14.006  10.399  -4.386  1.00  0.530          N  
ATOM   2411  CA  LYS A 150     -13.269   9.869  -3.249  1.00  0.540          C  
ATOM   2412  C   LYS A 150     -14.203   9.171  -2.265  1.00  0.520          C  
ATOM   2413  O   LYS A 150     -13.923   8.044  -1.834  1.00  0.510          O  
ATOM   2414  CB  LYS A 150     -12.518  10.991  -2.535  1.00  0.750          C  
ATOM   2415  CG  LYS A 150     -11.669  10.539  -1.344  1.00  0.750          C  
ATOM   2416  CD  LYS A 150     -10.887  11.709  -0.751  1.00  0.750          C  
ATOM   2417  CE  LYS A 150     -10.077  11.275   0.465  1.00  0.750          C  
ATOM   2418  NZ  LYS A 150      -9.317  12.413   1.066  1.00  0.750          N  
ATOM   2419  H   LYS A 150     -13.875  11.370  -4.680  1.00  0.640          H  
ATOM   2420  HA  LYS A 150     -12.568   9.126  -3.602  1.00  0.650          H  
ATOM   2421 1HB  LYS A 150     -11.895  11.530  -3.240  1.00  0.900          H  
ATOM   2422 2HB  LYS A 150     -13.246  11.710  -2.154  1.00  0.900          H  
ATOM   2423 1HG  LYS A 150     -12.325  10.136  -0.570  1.00  0.900          H  
ATOM   2424 2HG  LYS A 150     -10.987   9.752  -1.647  1.00  0.900          H  
ATOM   2425 1HD  LYS A 150     -10.212  12.115  -1.508  1.00  0.900          H  
ATOM   2426 2HD  LYS A 150     -11.585  12.495  -0.454  1.00  0.900          H  
ATOM   2427 1HE  LYS A 150     -10.754  10.868   1.216  1.00  0.900          H  
ATOM   2428 2HE  LYS A 150      -9.374  10.498   0.165  1.00  0.900          H  
ATOM   2429 1HZ  LYS A 150      -8.795  12.086   1.868  1.00  0.900          H  
ATOM   2430 2HZ  LYS A 150      -8.677  12.793   0.383  1.00  0.900          H  
ATOM   2431 3HZ  LYS A 150      -9.963  13.136   1.358  1.00  0.900          H  
ATOM   2432  N   ALA A 151     -15.321   9.824  -1.912  1.00  0.540          N  
ATOM   2433  CA  ALA A 151     -16.275   9.231  -0.989  1.00  0.540          C  
ATOM   2434  C   ALA A 151     -16.851   7.913  -1.514  1.00  0.520          C  
ATOM   2435  O   ALA A 151     -17.035   6.961  -0.737  1.00  0.520          O  
ATOM   2436  CB  ALA A 151     -17.408  10.209  -0.730  1.00  0.760          C  
ATOM   2437  H   ALA A 151     -15.490  10.773  -2.268  1.00  0.650          H  
ATOM   2438  HA  ALA A 151     -15.754   9.025  -0.056  1.00  0.650          H  
ATOM   2439 1HB  ALA A 151     -18.105   9.779  -0.015  1.00  0.910          H  
ATOM   2440 2HB  ALA A 151     -16.999  11.139  -0.334  1.00  0.910          H  
ATOM   2441 3HB  ALA A 151     -17.927  10.414  -1.665  1.00  0.910          H  
ATOM   2442  N   LYS A 152     -17.108   7.841  -2.827  1.00  0.510          N  
ATOM   2443  CA  LYS A 152     -17.682   6.642  -3.416  1.00  0.520          C  
ATOM   2444  C   LYS A 152     -16.663   5.516  -3.522  1.00  0.490          C  
ATOM   2445  O   LYS A 152     -17.007   4.370  -3.236  1.00  0.500          O  
ATOM   2446  CB  LYS A 152     -18.264   6.943  -4.794  1.00  0.720          C  
ATOM   2447  CG  LYS A 152     -19.469   7.910  -4.814  1.00  0.720          C  
ATOM   2448  CD  LYS A 152     -20.717   7.362  -4.143  1.00  0.720          C  
ATOM   2449  CE  LYS A 152     -21.867   8.352  -4.287  1.00  0.720          C  
ATOM   2450  NZ  LYS A 152     -23.087   7.912  -3.550  1.00  0.720          N  
ATOM   2451  H   LYS A 152     -16.966   8.681  -3.402  1.00  0.610          H  
ATOM   2452  HA  LYS A 152     -18.480   6.293  -2.768  1.00  0.620          H  
ATOM   2453 1HB  LYS A 152     -17.480   7.388  -5.404  1.00  0.870          H  
ATOM   2454 2HB  LYS A 152     -18.570   6.013  -5.271  1.00  0.870          H  
ATOM   2455 1HG  LYS A 152     -19.202   8.805  -4.281  1.00  0.870          H  
ATOM   2456 2HG  LYS A 152     -19.698   8.183  -5.837  1.00  0.870          H  
ATOM   2457 1HD  LYS A 152     -20.997   6.404  -4.596  1.00  0.870          H  
ATOM   2458 2HD  LYS A 152     -20.538   7.208  -3.082  1.00  0.870          H  
ATOM   2459 1HE  LYS A 152     -21.550   9.321  -3.901  1.00  0.870          H  
ATOM   2460 2HE  LYS A 152     -22.112   8.456  -5.344  1.00  0.870          H  
ATOM   2461 1HZ  LYS A 152     -23.822   8.594  -3.673  1.00  0.870          H  
ATOM   2462 2HZ  LYS A 152     -23.397   7.017  -3.907  1.00  0.870          H  
ATOM   2463 3HZ  LYS A 152     -22.875   7.823  -2.566  1.00  0.870          H  
ATOM   2464  N   VAL A 153     -15.413   5.820  -3.878  1.00  0.470          N  
ATOM   2465  CA  VAL A 153     -14.395   4.783  -3.991  1.00  0.470          C  
ATOM   2466  C   VAL A 153     -14.185   4.155  -2.631  1.00  0.460          C  
ATOM   2467  O   VAL A 153     -14.125   2.933  -2.533  1.00  0.470          O  
ATOM   2468  CB  VAL A 153     -13.041   5.301  -4.544  1.00  0.660          C  
ATOM   2469  CG1 VAL A 153     -11.950   4.174  -4.437  1.00  0.660          C  
ATOM   2470  CG2 VAL A 153     -13.202   5.718  -6.018  1.00  0.660          C  
ATOM   2471  H   VAL A 153     -15.193   6.789  -4.104  1.00  0.560          H  
ATOM   2472  HA  VAL A 153     -14.764   4.015  -4.674  1.00  0.560          H  
ATOM   2473  HB  VAL A 153     -12.716   6.164  -3.947  1.00  0.790          H  
ATOM   2474 1HG1 VAL A 153     -11.013   4.540  -4.814  1.00  0.790          H  
ATOM   2475 2HG1 VAL A 153     -11.808   3.870  -3.399  1.00  0.790          H  
ATOM   2476 3HG1 VAL A 153     -12.257   3.313  -5.024  1.00  0.790          H  
ATOM   2477 1HG2 VAL A 153     -12.257   6.092  -6.403  1.00  0.790          H  
ATOM   2478 2HG2 VAL A 153     -13.519   4.856  -6.608  1.00  0.790          H  
ATOM   2479 3HG2 VAL A 153     -13.952   6.496  -6.089  1.00  0.790          H  
ATOM   2480  N   GLU A 154     -14.082   4.983  -1.580  1.00  0.460          N  
ATOM   2481  CA  GLU A 154     -13.900   4.456  -0.233  1.00  0.470          C  
ATOM   2482  C   GLU A 154     -15.121   3.637   0.198  1.00  0.500          C  
ATOM   2483  O   GLU A 154     -14.975   2.549   0.764  1.00  0.520          O  
ATOM   2484  CB  GLU A 154     -13.663   5.615   0.744  1.00  0.650          C  
ATOM   2485  CG  GLU A 154     -13.431   5.221   2.211  1.00  0.650          C  
ATOM   2486  CD  GLU A 154     -12.149   4.449   2.460  1.00  0.650          C  
ATOM   2487  OE1 GLU A 154     -11.246   4.533   1.646  1.00  0.650          O  
ATOM   2488  OE2 GLU A 154     -12.061   3.774   3.477  1.00  0.650          O  
ATOM   2489  H   GLU A 154     -14.104   5.996  -1.734  1.00  0.550          H  
ATOM   2490  HA  GLU A 154     -13.024   3.808  -0.229  1.00  0.560          H  
ATOM   2491 1HB  GLU A 154     -12.801   6.193   0.411  1.00  0.780          H  
ATOM   2492 2HB  GLU A 154     -14.526   6.285   0.713  1.00  0.780          H  
ATOM   2493 1HG  GLU A 154     -13.411   6.130   2.809  1.00  0.780          H  
ATOM   2494 2HG  GLU A 154     -14.277   4.630   2.540  1.00  0.780          H  
ATOM   2495  N   SER A 155     -16.332   4.120  -0.112  1.00  0.510          N  
ATOM   2496  CA  SER A 155     -17.542   3.401   0.257  1.00  0.540          C  
ATOM   2497  C   SER A 155     -17.576   2.042  -0.433  1.00  0.560          C  
ATOM   2498  O   SER A 155     -17.975   1.035   0.160  1.00  0.600          O  
ATOM   2499  CB  SER A 155     -18.767   4.206  -0.135  1.00  0.740          C  
ATOM   2500  OG  SER A 155     -18.844   5.403   0.599  1.00  0.740          O  
ATOM   2501  H   SER A 155     -16.433   5.035  -0.555  1.00  0.610          H  
ATOM   2502  HA  SER A 155     -17.540   3.247   1.337  1.00  0.650          H  
ATOM   2503 1HB  SER A 155     -18.734   4.429  -1.198  1.00  0.890          H  
ATOM   2504 2HB  SER A 155     -19.658   3.609   0.047  1.00  0.890          H  
ATOM   2505  HG  SER A 155     -18.162   5.997   0.216  1.00  0.890          H  
ATOM   2506  N   HIS A 156     -17.142   2.005  -1.695  1.00  0.550          N  
ATOM   2507  CA  HIS A 156     -17.102   0.765  -2.441  1.00  0.580          C  
ATOM   2508  C   HIS A 156     -16.005  -0.168  -1.925  1.00  0.580          C  
ATOM   2509  O   HIS A 156     -16.254  -1.344  -1.691  1.00  0.630          O  
ATOM   2510  CB  HIS A 156     -16.871   1.047  -3.933  1.00  0.800          C  
ATOM   2511  CG  HIS A 156     -18.064   1.575  -4.695  1.00  0.800          C  
ATOM   2512  ND1 HIS A 156     -19.253   0.878  -4.778  1.00  0.800          N  
ATOM   2513  CD2 HIS A 156     -18.230   2.696  -5.449  1.00  0.800          C  
ATOM   2514  CE1 HIS A 156     -20.091   1.532  -5.528  1.00  0.800          C  
ATOM   2515  NE2 HIS A 156     -19.517   2.661  -5.951  1.00  0.800          N  
ATOM   2516  H   HIS A 156     -16.891   2.880  -2.160  1.00  0.660          H  
ATOM   2517  HA  HIS A 156     -18.054   0.251  -2.338  1.00  0.700          H  
ATOM   2518 1HB  HIS A 156     -16.084   1.795  -4.020  1.00  0.960          H  
ATOM   2519 2HB  HIS A 156     -16.516   0.164  -4.424  1.00  0.960          H  
ATOM   2520  HD1 HIS A 156     -19.609   0.232  -4.087  1.00  0.960          H  
ATOM   2521  HD2 HIS A 156     -17.570   3.527  -5.691  1.00  0.960          H  
ATOM   2522  HE1 HIS A 156     -21.083   1.115  -5.697  1.00  0.960          H  
ATOM   2523  N   LYS A 157     -14.810   0.358  -1.656  1.00  0.540          N  
ATOM   2524  CA  LYS A 157     -13.684  -0.440  -1.167  1.00  0.540          C  
ATOM   2525  C   LYS A 157     -14.047  -1.231   0.086  1.00  0.550          C  
ATOM   2526  O   LYS A 157     -13.706  -2.413   0.230  1.00  0.590          O  
ATOM   2527  CB  LYS A 157     -12.502   0.469  -0.856  1.00  0.760          C  
ATOM   2528  CG  LYS A 157     -11.243  -0.249  -0.370  1.00  0.760          C  
ATOM   2529  CD  LYS A 157     -10.112   0.740  -0.103  1.00  0.760          C  
ATOM   2530  CE  LYS A 157     -10.241   1.440   1.247  1.00  0.760          C  
ATOM   2531  NZ  LYS A 157      -9.147   2.428   1.440  1.00  0.760          N  
ATOM   2532  H   LYS A 157     -14.648   1.345  -1.852  1.00  0.650          H  
ATOM   2533  HA  LYS A 157     -13.396  -1.138  -1.941  1.00  0.650          H  
ATOM   2534 1HB  LYS A 157     -12.243   1.033  -1.755  1.00  0.910          H  
ATOM   2535 2HB  LYS A 157     -12.810   1.192  -0.105  1.00  0.910          H  
ATOM   2536 1HG  LYS A 157     -11.454  -0.792   0.551  1.00  0.910          H  
ATOM   2537 2HG  LYS A 157     -10.923  -0.966  -1.125  1.00  0.910          H  
ATOM   2538 1HD  LYS A 157      -9.161   0.212  -0.110  1.00  0.910          H  
ATOM   2539 2HD  LYS A 157     -10.089   1.498  -0.888  1.00  0.910          H  
ATOM   2540 1HE  LYS A 157     -11.195   1.949   1.323  1.00  0.910          H  
ATOM   2541 2HE  LYS A 157     -10.178   0.691   2.033  1.00  0.910          H  
ATOM   2542 1HZ  LYS A 157      -9.218   2.876   2.346  1.00  0.910          H  
ATOM   2543 2HZ  LYS A 157      -8.258   1.951   1.371  1.00  0.910          H  
ATOM   2544 3HZ  LYS A 157      -9.212   3.135   0.718  1.00  0.910          H  
ATOM   2545  N   GLN A 158     -14.742  -0.561   1.001  1.00  0.550          N  
ATOM   2546  CA  GLN A 158     -15.155  -1.114   2.284  1.00  0.580          C  
ATOM   2547  C   GLN A 158     -16.151  -2.259   2.148  1.00  0.650          C  
ATOM   2548  O   GLN A 158     -16.406  -2.987   3.110  1.00  0.750          O  
ATOM   2549  CB  GLN A 158     -15.763  -0.013   3.148  1.00  0.800          C  
ATOM   2550  CG  GLN A 158     -14.766   1.034   3.628  1.00  0.800          C  
ATOM   2551  CD  GLN A 158     -15.443   2.160   4.395  1.00  0.800          C  
ATOM   2552  OE1 GLN A 158     -16.668   2.137   4.581  1.00  0.800          O  
ATOM   2553  NE2 GLN A 158     -14.668   3.151   4.827  1.00  0.800          N  
ATOM   2554  H   GLN A 158     -14.959   0.425   0.809  1.00  0.660          H  
ATOM   2555  HA  GLN A 158     -14.269  -1.500   2.784  1.00  0.700          H  
ATOM   2556 1HB  GLN A 158     -16.533   0.506   2.566  1.00  0.960          H  
ATOM   2557 2HB  GLN A 158     -16.249  -0.454   4.015  1.00  0.960          H  
ATOM   2558 1HG  GLN A 158     -14.065   0.548   4.304  1.00  0.960          H  
ATOM   2559 2HG  GLN A 158     -14.223   1.457   2.789  1.00  0.960          H  
ATOM   2560 1HE2 GLN A 158     -15.066   3.917   5.326  1.00  0.960          H  
ATOM   2561 2HE2 GLN A 158     -13.661   3.162   4.612  1.00  0.960          H  
ATOM   2562  N   ASN A 159     -16.757  -2.375   0.975  1.00  0.650          N  
ATOM   2563  CA  ASN A 159     -17.749  -3.366   0.665  1.00  0.750          C  
ATOM   2564  C   ASN A 159     -17.273  -4.393  -0.370  1.00  0.760          C  
ATOM   2565  O   ASN A 159     -18.096  -5.003  -1.074  1.00  1.130          O  
ATOM   2566  CB  ASN A 159     -19.019  -2.671   0.274  1.00  1.010          C  
ATOM   2567  CG  ASN A 159     -19.682  -2.016   1.489  1.00  1.010          C  
ATOM   2568  OD1 ASN A 159     -20.300  -2.724   2.296  1.00  1.010          O  
ATOM   2569  ND2 ASN A 159     -19.560  -0.722   1.656  1.00  1.010          N  
ATOM   2570  H   ASN A 159     -16.477  -1.763   0.207  1.00  0.780          H  
ATOM   2571  HA  ASN A 159     -17.959  -3.924   1.577  1.00  0.900          H  
ATOM   2572 1HB  ASN A 159     -18.806  -1.906  -0.482  1.00  1.210          H  
ATOM   2573 2HB  ASN A 159     -19.671  -3.390  -0.158  1.00  1.210          H  
ATOM   2574 1HD2 ASN A 159     -19.976  -0.284   2.451  1.00  1.210          H  
ATOM   2575 2HD2 ASN A 159     -19.024  -0.152   1.009  1.00  1.210          H  
ATOM   2576  N   ILE A 160     -15.942  -4.571  -0.486  1.00  0.490          N  
ATOM   2577  CA  ILE A 160     -15.394  -5.574  -1.400  1.00  0.460          C  
ATOM   2578  C   ILE A 160     -14.865  -6.827  -0.724  1.00  0.460          C  
ATOM   2579  O   ILE A 160     -14.126  -6.786   0.261  1.00  0.520          O  
ATOM   2580  CB  ILE A 160     -14.270  -5.043  -2.335  1.00  0.660          C  
ATOM   2581  CG1 ILE A 160     -14.842  -4.003  -3.219  1.00  0.660          C  
ATOM   2582  CG2 ILE A 160     -13.643  -6.205  -3.186  1.00  0.660          C  
ATOM   2583  CD1 ILE A 160     -13.854  -3.224  -4.076  1.00  0.660          C  
ATOM   2584  H   ILE A 160     -15.297  -3.989   0.061  1.00  0.590          H  
ATOM   2585  HA  ILE A 160     -16.201  -5.876  -2.047  1.00  0.550          H  
ATOM   2586  HB  ILE A 160     -13.496  -4.569  -1.730  1.00  0.790          H  
ATOM   2587 1HG1 ILE A 160     -15.566  -4.479  -3.859  1.00  0.790          H  
ATOM   2588 2HG1 ILE A 160     -15.351  -3.310  -2.589  1.00  0.790          H  
ATOM   2589 1HG2 ILE A 160     -12.870  -5.825  -3.817  1.00  0.790          H  
ATOM   2590 2HG2 ILE A 160     -13.186  -6.959  -2.549  1.00  0.790          H  
ATOM   2591 3HG2 ILE A 160     -14.414  -6.675  -3.805  1.00  0.790          H  
ATOM   2592 1HD1 ILE A 160     -14.394  -2.483  -4.655  1.00  0.790          H  
ATOM   2593 2HD1 ILE A 160     -13.132  -2.734  -3.442  1.00  0.790          H  
ATOM   2594 3HD1 ILE A 160     -13.332  -3.879  -4.759  1.00  0.790          H  
ATOM   2595  N   LEU A 161     -15.297  -7.953  -1.266  1.00  0.450          N  
ATOM   2596  CA  LEU A 161     -14.847  -9.271  -0.861  1.00  0.490          C  
ATOM   2597  C   LEU A 161     -13.845  -9.800  -1.848  1.00  0.330          C  
ATOM   2598  O   LEU A 161     -14.064  -9.719  -3.059  1.00  0.310          O  
ATOM   2599  CB  LEU A 161     -16.001 -10.255  -0.792  1.00  0.670          C  
ATOM   2600  CG  LEU A 161     -15.633 -11.703  -0.406  1.00  0.670          C  
ATOM   2601  CD1 LEU A 161     -16.725 -12.247   0.339  1.00  0.670          C  
ATOM   2602  CD2 LEU A 161     -15.417 -12.595  -1.664  1.00  0.670          C  
ATOM   2603  H   LEU A 161     -15.954  -7.854  -2.045  1.00  0.540          H  
ATOM   2604  HA  LEU A 161     -14.374  -9.197   0.118  1.00  0.590          H  
ATOM   2605 1HB  LEU A 161     -16.710  -9.888  -0.064  1.00  0.800          H  
ATOM   2606 2HB  LEU A 161     -16.483 -10.280  -1.761  1.00  0.800          H  
ATOM   2607  HG  LEU A 161     -14.758 -11.706   0.206  1.00  0.800          H  
ATOM   2608 1HD1 LEU A 161     -16.513 -13.270   0.637  1.00  0.800          H  
ATOM   2609 2HD1 LEU A 161     -16.847 -11.668   1.190  1.00  0.800          H  
ATOM   2610 3HD1 LEU A 161     -17.613 -12.203  -0.273  1.00  0.800          H  
ATOM   2611 1HD2 LEU A 161     -15.204 -13.617  -1.346  1.00  0.800          H  
ATOM   2612 2HD2 LEU A 161     -16.300 -12.577  -2.243  1.00  0.800          H  
ATOM   2613 3HD2 LEU A 161     -14.608 -12.267  -2.288  1.00  0.800          H  
ATOM   2614  N   SER A 162     -12.783 -10.425  -1.347  1.00  0.280          N  
ATOM   2615  CA  SER A 162     -11.823 -11.057  -2.237  1.00  0.250          C  
ATOM   2616  C   SER A 162     -11.093 -12.236  -1.606  1.00  0.280          C  
ATOM   2617  O   SER A 162     -10.464 -12.102  -0.541  1.00  0.320          O  
ATOM   2618  CB  SER A 162     -10.840 -10.016  -2.688  1.00  0.360          C  
ATOM   2619  OG  SER A 162      -9.826 -10.543  -3.485  1.00  0.360          O  
ATOM   2620  H   SER A 162     -12.630 -10.438  -0.349  1.00  0.340          H  
ATOM   2621  HA  SER A 162     -12.360 -11.427  -3.113  1.00  0.300          H  
ATOM   2622 1HB  SER A 162     -11.384  -9.270  -3.258  1.00  0.430          H  
ATOM   2623 2HB  SER A 162     -10.407  -9.511  -1.826  1.00  0.430          H  
ATOM   2624  HG  SER A 162      -9.289  -9.745  -3.744  1.00  0.430          H  
ATOM   2625  N   ALA A 163     -11.166 -13.397  -2.281  1.00  0.300          N  
ATOM   2626  CA  ALA A 163     -10.452 -14.599  -1.822  1.00  0.350          C  
ATOM   2627  C   ALA A 163     -10.052 -15.503  -2.991  1.00  0.320          C  
ATOM   2628  O   ALA A 163     -10.816 -15.682  -3.951  1.00  0.380          O  
ATOM   2629  CB  ALA A 163     -11.293 -15.369  -0.827  1.00  0.470          C  
ATOM   2630  H   ALA A 163     -11.752 -13.424  -3.125  1.00  0.360          H  
ATOM   2631  HA  ALA A 163      -9.538 -14.276  -1.341  1.00  0.420          H  
ATOM   2632 1HB  ALA A 163     -10.731 -16.220  -0.483  1.00  0.560          H  
ATOM   2633 2HB  ALA A 163     -11.515 -14.731   0.005  1.00  0.560          H  
ATOM   2634 3HB  ALA A 163     -12.205 -15.696  -1.297  1.00  0.560          H  
ATOM   2635  N   VAL A 164      -8.843 -16.089  -2.875  1.00  0.280          N  
ATOM   2636  CA  VAL A 164      -8.256 -16.947  -3.911  1.00  0.260          C  
ATOM   2637  C   VAL A 164      -7.742 -18.304  -3.425  1.00  0.230          C  
ATOM   2638  O   VAL A 164      -7.074 -18.388  -2.400  1.00  0.310          O  
ATOM   2639  CB  VAL A 164      -7.056 -16.175  -4.576  1.00  0.370          C  
ATOM   2640  CG1 VAL A 164      -5.929 -15.893  -3.558  1.00  0.370          C  
ATOM   2641  CG2 VAL A 164      -6.487 -16.951  -5.791  1.00  0.370          C  
ATOM   2642  H   VAL A 164      -8.311 -15.894  -2.021  1.00  0.340          H  
ATOM   2643  HA  VAL A 164      -9.019 -17.123  -4.652  1.00  0.310          H  
ATOM   2644  HB  VAL A 164      -7.416 -15.205  -4.892  1.00  0.450          H  
ATOM   2645 1HG1 VAL A 164      -5.143 -15.318  -4.044  1.00  0.450          H  
ATOM   2646 2HG1 VAL A 164      -6.326 -15.321  -2.719  1.00  0.450          H  
ATOM   2647 3HG1 VAL A 164      -5.499 -16.819  -3.196  1.00  0.450          H  
ATOM   2648 1HG2 VAL A 164      -5.676 -16.376  -6.237  1.00  0.450          H  
ATOM   2649 2HG2 VAL A 164      -6.111 -17.903  -5.472  1.00  0.450          H  
ATOM   2650 3HG2 VAL A 164      -7.248 -17.102  -6.524  1.00  0.450          H  
ATOM   2651  N   THR A 165      -7.975 -19.353  -4.212  1.00  0.180          N  
ATOM   2652  CA  THR A 165      -7.421 -20.670  -3.913  1.00  0.190          C  
ATOM   2653  C   THR A 165      -6.204 -20.876  -4.776  1.00  0.220          C  
ATOM   2654  O   THR A 165      -6.214 -20.623  -5.989  1.00  0.260          O  
ATOM   2655  CB  THR A 165      -8.393 -21.845  -4.167  1.00  0.260          C  
ATOM   2656  OG1 THR A 165      -7.684 -23.113  -3.992  1.00  0.260          O  
ATOM   2657  CG2 THR A 165      -8.961 -21.792  -5.614  1.00  0.260          C  
ATOM   2658  H   THR A 165      -8.550 -19.207  -5.033  1.00  0.220          H  
ATOM   2659  HA  THR A 165      -7.121 -20.701  -2.880  1.00  0.230          H  
ATOM   2660  HB  THR A 165      -9.198 -21.793  -3.456  1.00  0.310          H  
ATOM   2661  HG1 THR A 165      -7.432 -23.312  -3.032  1.00  0.310          H  
ATOM   2662 1HG2 THR A 165      -9.630 -22.610  -5.789  1.00  0.310          H  
ATOM   2663 2HG2 THR A 165      -9.496 -20.875  -5.747  1.00  0.310          H  
ATOM   2664 3HG2 THR A 165      -8.173 -21.856  -6.345  1.00  0.310          H  
ATOM   2665  N   LEU A 166      -5.124 -21.282  -4.146  1.00  0.280          N  
ATOM   2666  CA  LEU A 166      -3.909 -21.524  -4.895  1.00  0.360          C  
ATOM   2667  C   LEU A 166      -3.537 -22.979  -4.894  1.00  0.400          C  
ATOM   2668  O   LEU A 166      -3.886 -23.714  -3.985  1.00  0.510          O  
ATOM   2669  CB  LEU A 166      -2.753 -20.720  -4.328  1.00  0.470          C  
ATOM   2670  CG  LEU A 166      -2.989 -19.240  -4.191  1.00  0.470          C  
ATOM   2671  CD1 LEU A 166      -1.774 -18.632  -3.636  1.00  0.470          C  
ATOM   2672  CD2 LEU A 166      -3.334 -18.639  -5.442  1.00  0.470          C  
ATOM   2673  H   LEU A 166      -5.182 -21.415  -3.129  1.00  0.340          H  
ATOM   2674  HA  LEU A 166      -4.064 -21.249  -5.934  1.00  0.430          H  
ATOM   2675 1HB  LEU A 166      -2.506 -21.113  -3.340  1.00  0.570          H  
ATOM   2676 2HB  LEU A 166      -1.880 -20.855  -4.972  1.00  0.570          H  
ATOM   2677  HG  LEU A 166      -3.806 -19.078  -3.514  1.00  0.570          H  
ATOM   2678 1HD1 LEU A 166      -1.943 -17.569  -3.515  1.00  0.570          H  
ATOM   2679 2HD1 LEU A 166      -1.549 -19.083  -2.682  1.00  0.570          H  
ATOM   2680 3HD1 LEU A 166      -0.934 -18.791  -4.318  1.00  0.570          H  
ATOM   2681 1HD2 LEU A 166      -3.491 -17.571  -5.299  1.00  0.570          H  
ATOM   2682 2HD2 LEU A 166      -2.539 -18.810  -6.129  1.00  0.570          H  
ATOM   2683 3HD2 LEU A 166      -4.222 -19.074  -5.812  1.00  0.570          H  
ATOM   2684  N   LYS A 167      -2.788 -23.402  -5.904  1.00  0.370          N  
ATOM   2685  CA  LYS A 167      -2.272 -24.767  -5.921  1.00  0.390          C  
ATOM   2686  C   LYS A 167      -1.436 -25.012  -4.651  1.00  0.400          C  
ATOM   2687  O   LYS A 167      -1.474 -26.091  -4.062  1.00  0.510          O  
ATOM   2688  CB  LYS A 167      -1.452 -25.000  -7.191  1.00  0.540          C  
ATOM   2689  CG  LYS A 167      -0.916 -26.415  -7.371  1.00  0.540          C  
ATOM   2690  CD  LYS A 167      -0.194 -26.552  -8.717  1.00  0.540          C  
ATOM   2691  CE  LYS A 167       0.369 -27.954  -8.918  1.00  0.540          C  
ATOM   2692  NZ  LYS A 167       1.063 -28.093 -10.235  1.00  0.540          N  
ATOM   2693  H   LYS A 167      -2.564 -22.762  -6.657  1.00  0.440          H  
ATOM   2694  HA  LYS A 167      -3.115 -25.458  -5.915  1.00  0.470          H  
ATOM   2695 1HB  LYS A 167      -2.064 -24.757  -8.067  1.00  0.650          H  
ATOM   2696 2HB  LYS A 167      -0.600 -24.320  -7.197  1.00  0.650          H  
ATOM   2697 1HG  LYS A 167      -0.218 -26.648  -6.563  1.00  0.650          H  
ATOM   2698 2HG  LYS A 167      -1.744 -27.124  -7.325  1.00  0.650          H  
ATOM   2699 1HD  LYS A 167      -0.893 -26.328  -9.530  1.00  0.650          H  
ATOM   2700 2HD  LYS A 167       0.623 -25.832  -8.762  1.00  0.650          H  
ATOM   2701 1HE  LYS A 167       1.078 -28.171  -8.121  1.00  0.650          H  
ATOM   2702 2HE  LYS A 167      -0.446 -28.675  -8.872  1.00  0.650          H  
ATOM   2703 1HZ  LYS A 167       1.420 -29.034 -10.330  1.00  0.650          H  
ATOM   2704 2HZ  LYS A 167       0.408 -27.903 -10.986  1.00  0.650          H  
ATOM   2705 3HZ  LYS A 167       1.830 -27.437 -10.286  1.00  0.650          H  
ATOM   2706  N   ASN A 168      -0.640 -24.003  -4.276  1.00  0.440          N  
ATOM   2707  CA  ASN A 168       0.187 -24.015  -3.072  1.00  0.680          C  
ATOM   2708  C   ASN A 168       0.597 -22.574  -2.770  1.00  0.620          C  
ATOM   2709  O   ASN A 168       0.359 -21.682  -3.578  1.00  0.920          O  
ATOM   2710  CB  ASN A 168       1.399 -24.927  -3.249  1.00  0.860          C  
ATOM   2711  CG  ASN A 168       1.899 -25.541  -1.939  1.00  0.860          C  
ATOM   2712  OD1 ASN A 168       1.888 -24.874  -0.885  1.00  0.860          O  
ATOM   2713  ND2 ASN A 168       2.333 -26.777  -2.001  1.00  0.860          N  
ATOM   2714  H   ASN A 168      -0.649 -23.164  -4.838  1.00  0.530          H  
ATOM   2715  HA  ASN A 168      -0.411 -24.376  -2.231  1.00  0.820          H  
ATOM   2716 1HB  ASN A 168       1.148 -25.735  -3.935  1.00  1.030          H  
ATOM   2717 2HB  ASN A 168       2.212 -24.361  -3.704  1.00  1.030          H  
ATOM   2718 1HD2 ASN A 168       2.671 -27.239  -1.179  1.00  1.030          H  
ATOM   2719 2HD2 ASN A 168       2.317 -27.271  -2.871  1.00  1.030          H  
ATOM   2720  N   LEU A 169       1.345 -22.362  -1.693  1.00  0.450          N  
ATOM   2721  CA  LEU A 169       1.833 -21.024  -1.349  1.00  0.400          C  
ATOM   2722  C   LEU A 169       3.273 -20.796  -1.765  1.00  0.370          C  
ATOM   2723  O   LEU A 169       3.883 -19.796  -1.387  1.00  0.480          O  
ATOM   2724  CB  LEU A 169       1.762 -20.783   0.149  1.00  0.580          C  
ATOM   2725  CG  LEU A 169       0.425 -20.845   0.829  1.00  0.580          C  
ATOM   2726  CD1 LEU A 169       0.646 -20.602   2.295  1.00  0.580          C  
ATOM   2727  CD2 LEU A 169      -0.499 -19.831   0.268  1.00  0.580          C  
ATOM   2728  H   LEU A 169       1.542 -23.146  -1.077  1.00  0.540          H  
ATOM   2729  HA  LEU A 169       1.227 -20.287  -1.872  1.00  0.480          H  
ATOM   2730 1HB  LEU A 169       2.377 -21.529   0.612  1.00  0.700          H  
ATOM   2731 2HB  LEU A 169       2.188 -19.803   0.355  1.00  0.700          H  
ATOM   2732  HG  LEU A 169       0.004 -21.825   0.708  1.00  0.700          H  
ATOM   2733 1HD1 LEU A 169      -0.304 -20.653   2.827  1.00  0.700          H  
ATOM   2734 2HD1 LEU A 169       1.304 -21.351   2.674  1.00  0.700          H  
ATOM   2735 3HD1 LEU A 169       1.097 -19.622   2.432  1.00  0.700          H  
ATOM   2736 1HD2 LEU A 169      -1.447 -19.878   0.798  1.00  0.700          H  
ATOM   2737 2HD2 LEU A 169      -0.058 -18.862   0.395  1.00  0.700          H  
ATOM   2738 3HD2 LEU A 169      -0.671 -20.015  -0.780  1.00  0.700          H  
ATOM   2739  N   VAL A 170       3.826 -21.723  -2.522  1.00  0.460          N  
ATOM   2740  CA  VAL A 170       5.217 -21.645  -2.925  1.00  0.520          C  
ATOM   2741  C   VAL A 170       5.504 -20.423  -3.782  1.00  0.430          C  
ATOM   2742  O   VAL A 170       6.542 -19.776  -3.613  1.00  0.430          O  
ATOM   2743  CB  VAL A 170       5.623 -22.927  -3.670  1.00  0.700          C  
ATOM   2744  CG1 VAL A 170       7.035 -22.775  -4.272  1.00  0.700          C  
ATOM   2745  CG2 VAL A 170       5.564 -24.096  -2.683  1.00  0.700          C  
ATOM   2746  H   VAL A 170       3.252 -22.499  -2.816  1.00  0.550          H  
ATOM   2747  HA  VAL A 170       5.825 -21.580  -2.023  1.00  0.620          H  
ATOM   2748  HB  VAL A 170       4.931 -23.109  -4.491  1.00  0.840          H  
ATOM   2749 1HG1 VAL A 170       7.303 -23.694  -4.790  1.00  0.840          H  
ATOM   2750 2HG1 VAL A 170       7.066 -21.950  -4.985  1.00  0.840          H  
ATOM   2751 3HG1 VAL A 170       7.750 -22.585  -3.476  1.00  0.840          H  
ATOM   2752 1HG2 VAL A 170       5.839 -25.020  -3.193  1.00  0.840          H  
ATOM   2753 2HG2 VAL A 170       6.257 -23.912  -1.866  1.00  0.840          H  
ATOM   2754 3HG2 VAL A 170       4.561 -24.191  -2.282  1.00  0.840          H  
ATOM   2755  N   GLN A 171       4.626 -20.121  -4.743  1.00  0.430          N  
ATOM   2756  CA  GLN A 171       4.882 -18.972  -5.596  1.00  0.430          C  
ATOM   2757  C   GLN A 171       4.808 -17.690  -4.759  1.00  0.390          C  
ATOM   2758  O   GLN A 171       5.612 -16.767  -4.946  1.00  0.430          O  
ATOM   2759  CB  GLN A 171       3.860 -18.905  -6.732  1.00  0.600          C  
ATOM   2760  CG  GLN A 171       4.215 -17.928  -7.835  1.00  0.600          C  
ATOM   2761  CD  GLN A 171       5.446 -18.373  -8.595  1.00  0.600          C  
ATOM   2762  OE1 GLN A 171       5.592 -19.569  -8.867  1.00  0.600          O  
ATOM   2763  NE2 GLN A 171       6.319 -17.447  -8.955  1.00  0.600          N  
ATOM   2764  H   GLN A 171       3.800 -20.687  -4.869  1.00  0.520          H  
ATOM   2765  HA  GLN A 171       5.886 -19.057  -6.012  1.00  0.520          H  
ATOM   2766 1HB  GLN A 171       3.734 -19.890  -7.172  1.00  0.720          H  
ATOM   2767 2HB  GLN A 171       2.893 -18.600  -6.329  1.00  0.720          H  
ATOM   2768 1HG  GLN A 171       3.411 -17.794  -8.527  1.00  0.720          H  
ATOM   2769 2HG  GLN A 171       4.446 -16.984  -7.360  1.00  0.720          H  
ATOM   2770 1HE2 GLN A 171       7.144 -17.697  -9.456  1.00  0.720          H  
ATOM   2771 2HE2 GLN A 171       6.134 -16.464  -8.734  1.00  0.720          H  
ATOM   2772  N   MET A 172       3.868 -17.650  -3.801  1.00  0.380          N  
ATOM   2773  CA  MET A 172       3.727 -16.476  -2.946  1.00  0.410          C  
ATOM   2774  C   MET A 172       4.956 -16.320  -2.076  1.00  0.440          C  
ATOM   2775  O   MET A 172       5.416 -15.202  -1.813  1.00  0.550          O  
ATOM   2776  CB  MET A 172       2.518 -16.561  -2.022  1.00  0.560          C  
ATOM   2777  CG  MET A 172       1.175 -16.503  -2.656  1.00  0.560          C  
ATOM   2778  SD  MET A 172      -0.147 -16.626  -1.452  1.00  0.560          S  
ATOM   2779  CE  MET A 172      -0.132 -14.997  -0.778  1.00  0.560          C  
ATOM   2780  H   MET A 172       3.236 -18.431  -3.703  1.00  0.460          H  
ATOM   2781  HA  MET A 172       3.636 -15.593  -3.581  1.00  0.490          H  
ATOM   2782 1HB  MET A 172       2.561 -17.504  -1.483  1.00  0.670          H  
ATOM   2783 2HB  MET A 172       2.590 -15.762  -1.303  1.00  0.670          H  
ATOM   2784 1HG  MET A 172       1.071 -15.550  -3.159  1.00  0.670          H  
ATOM   2785 2HG  MET A 172       1.068 -17.298  -3.393  1.00  0.670          H  
ATOM   2786 1HE  MET A 172      -0.902 -14.911  -0.039  1.00  0.670          H  
ATOM   2787 2HE  MET A 172       0.816 -14.779  -0.330  1.00  0.670          H  
ATOM   2788 3HE  MET A 172      -0.321 -14.282  -1.576  1.00  0.670          H  
ATOM   2789  N   ARG A 173       5.480 -17.445  -1.577  1.00  0.390          N  
ATOM   2790  CA  ARG A 173       6.661 -17.399  -0.740  1.00  0.440          C  
ATOM   2791  C   ARG A 173       7.818 -16.815  -1.517  1.00  0.460          C  
ATOM   2792  O   ARG A 173       8.466 -15.875  -1.053  1.00  0.490          O  
ATOM   2793  CB  ARG A 173       7.020 -18.767  -0.195  1.00  0.600          C  
ATOM   2794  CG  ARG A 173       8.265 -18.797   0.711  1.00  0.600          C  
ATOM   2795  CD  ARG A 173       8.545 -20.163   1.232  1.00  0.600          C  
ATOM   2796  NE  ARG A 173       8.833 -21.111   0.158  1.00  0.600          N  
ATOM   2797  CZ  ARG A 173       8.670 -22.459   0.230  1.00  0.600          C  
ATOM   2798  NH1 ARG A 173       8.217 -23.028   1.335  1.00  0.600          N  
ATOM   2799  NH2 ARG A 173       8.978 -23.211  -0.817  1.00  0.600          N  
ATOM   2800  H   ARG A 173       5.020 -18.342  -1.754  1.00  0.470          H  
ATOM   2801  HA  ARG A 173       6.459 -16.749   0.109  1.00  0.530          H  
ATOM   2802 1HB  ARG A 173       6.181 -19.143   0.364  1.00  0.720          H  
ATOM   2803 2HB  ARG A 173       7.186 -19.450  -1.028  1.00  0.720          H  
ATOM   2804 1HG  ARG A 173       9.137 -18.465   0.151  1.00  0.720          H  
ATOM   2805 2HG  ARG A 173       8.105 -18.130   1.561  1.00  0.720          H  
ATOM   2806 1HD  ARG A 173       9.418 -20.115   1.887  1.00  0.720          H  
ATOM   2807 2HD  ARG A 173       7.704 -20.513   1.789  1.00  0.720          H  
ATOM   2808  HE  ARG A 173       9.178 -20.728  -0.711  1.00  0.720          H  
ATOM   2809 1HH1 ARG A 173       8.011 -22.473   2.153  1.00  0.720          H  
ATOM   2810 2HH1 ARG A 173       8.102 -24.032   1.378  1.00  0.720          H  
ATOM   2811 1HH2 ARG A 173       9.359 -22.781  -1.649  1.00  0.720          H  
ATOM   2812 2HH2 ARG A 173       8.867 -24.216  -0.775  1.00  0.720          H  
ATOM   2813  N   LYS A 174       8.069 -17.337  -2.721  1.00  0.470          N  
ATOM   2814  CA  LYS A 174       9.180 -16.847  -3.525  1.00  0.520          C  
ATOM   2815  C   LYS A 174       9.054 -15.366  -3.842  1.00  0.520          C  
ATOM   2816  O   LYS A 174      10.046 -14.635  -3.847  1.00  0.580          O  
ATOM   2817  CB  LYS A 174       9.327 -17.628  -4.821  1.00  0.710          C  
ATOM   2818  CG  LYS A 174       9.845 -19.037  -4.656  1.00  0.710          C  
ATOM   2819  CD  LYS A 174      10.038 -19.671  -6.010  1.00  0.710          C  
ATOM   2820  CE  LYS A 174      10.689 -21.035  -5.913  1.00  0.710          C  
ATOM   2821  NZ  LYS A 174      11.066 -21.546  -7.254  1.00  0.710          N  
ATOM   2822  H   LYS A 174       7.483 -18.106  -3.068  1.00  0.560          H  
ATOM   2823  HA  LYS A 174      10.094 -16.979  -2.947  1.00  0.620          H  
ATOM   2824 1HB  LYS A 174       8.349 -17.691  -5.311  1.00  0.850          H  
ATOM   2825 2HB  LYS A 174       9.997 -17.093  -5.493  1.00  0.850          H  
ATOM   2826 1HG  LYS A 174      10.794 -19.017  -4.121  1.00  0.850          H  
ATOM   2827 2HG  LYS A 174       9.129 -19.623  -4.078  1.00  0.850          H  
ATOM   2828 1HD  LYS A 174       9.062 -19.785  -6.490  1.00  0.850          H  
ATOM   2829 2HD  LYS A 174      10.650 -19.023  -6.629  1.00  0.850          H  
ATOM   2830 1HE  LYS A 174      11.584 -20.962  -5.300  1.00  0.850          H  
ATOM   2831 2HE  LYS A 174       9.994 -21.736  -5.448  1.00  0.850          H  
ATOM   2832 1HZ  LYS A 174      11.511 -22.449  -7.155  1.00  0.850          H  
ATOM   2833 2HZ  LYS A 174      10.257 -21.628  -7.851  1.00  0.850          H  
ATOM   2834 3HZ  LYS A 174      11.738 -20.854  -7.659  1.00  0.850          H  
ATOM   2835  N   GLY A 175       7.822 -14.912  -4.065  1.00  0.470          N  
ATOM   2836  CA  GLY A 175       7.544 -13.522  -4.378  1.00  0.490          C  
ATOM   2837  C   GLY A 175       7.548 -12.600  -3.149  1.00  0.520          C  
ATOM   2838  O   GLY A 175       7.396 -11.383  -3.294  1.00  0.580          O  
ATOM   2839  H   GLY A 175       7.043 -15.577  -4.101  1.00  0.560          H  
ATOM   2840 1HA  GLY A 175       8.268 -13.165  -5.108  1.00  0.590          H  
ATOM   2841 2HA  GLY A 175       6.567 -13.473  -4.855  1.00  0.590          H  
ATOM   2842  N   GLY A 176       7.715 -13.157  -1.941  1.00  0.530          N  
ATOM   2843  CA  GLY A 176       7.703 -12.360  -0.725  1.00  0.610          C  
ATOM   2844  C   GLY A 176       6.316 -11.846  -0.317  1.00  0.600          C  
ATOM   2845  O   GLY A 176       6.215 -10.749   0.240  1.00  0.720          O  
ATOM   2846  H   GLY A 176       7.895 -14.159  -1.855  1.00  0.640          H  
ATOM   2847 1HA  GLY A 176       8.111 -12.968   0.083  1.00  0.730          H  
ATOM   2848 2HA  GLY A 176       8.380 -11.518  -0.849  1.00  0.730          H  
ATOM   2849  N   ARG A 177       5.238 -12.582  -0.633  1.00  0.520          N  
ATOM   2850  CA  ARG A 177       3.899 -12.081  -0.316  1.00  0.570          C  
ATOM   2851  C   ARG A 177       3.036 -12.924   0.644  1.00  0.600          C  
ATOM   2852  O   ARG A 177       1.845 -12.644   0.812  1.00  0.820          O  
ATOM   2853  CB  ARG A 177       3.151 -11.879  -1.628  1.00  0.780          C  
ATOM   2854  CG  ARG A 177       3.787 -10.809  -2.547  1.00  0.780          C  
ATOM   2855  CD  ARG A 177       3.723  -9.435  -1.975  1.00  0.780          C  
ATOM   2856  NE  ARG A 177       4.335  -8.449  -2.846  1.00  0.780          N  
ATOM   2857  CZ  ARG A 177       5.645  -8.088  -2.805  1.00  0.780          C  
ATOM   2858  NH1 ARG A 177       6.502  -8.628  -1.931  1.00  0.780          N  
ATOM   2859  NH2 ARG A 177       6.082  -7.171  -3.657  1.00  0.780          N  
ATOM   2860  H   ARG A 177       5.352 -13.482  -1.111  1.00  0.620          H  
ATOM   2861  HA  ARG A 177       4.015 -11.120   0.171  1.00  0.680          H  
ATOM   2862 1HB  ARG A 177       3.126 -12.822  -2.180  1.00  0.930          H  
ATOM   2863 2HB  ARG A 177       2.122 -11.583  -1.430  1.00  0.930          H  
ATOM   2864 1HG  ARG A 177       4.829 -11.055  -2.734  1.00  0.930          H  
ATOM   2865 2HG  ARG A 177       3.255 -10.798  -3.498  1.00  0.930          H  
ATOM   2866 1HD  ARG A 177       2.693  -9.179  -1.829  1.00  0.930          H  
ATOM   2867 2HD  ARG A 177       4.224  -9.372  -1.027  1.00  0.930          H  
ATOM   2868  HE  ARG A 177       3.734  -7.956  -3.527  1.00  0.930          H  
ATOM   2869 1HH1 ARG A 177       6.212  -9.339  -1.242  1.00  0.930          H  
ATOM   2870 2HH1 ARG A 177       7.467  -8.345  -1.935  1.00  0.930          H  
ATOM   2871 1HH2 ARG A 177       5.440  -6.763  -4.331  1.00  0.930          H  
ATOM   2872 2HH2 ARG A 177       7.050  -6.891  -3.644  1.00  0.930          H  
ATOM   2873  N   ILE A 178       3.605 -13.946   1.287  1.00  0.640          N  
ATOM   2874  CA  ILE A 178       2.784 -14.775   2.182  1.00  0.850          C  
ATOM   2875  C   ILE A 178       2.286 -14.103   3.467  1.00  0.640          C  
ATOM   2876  O   ILE A 178       1.220 -14.463   3.959  1.00  1.170          O  
ATOM   2877  CB  ILE A 178       3.465 -16.138   2.506  1.00  1.110          C  
ATOM   2878  CG1 ILE A 178       4.819 -15.961   3.251  1.00  1.110          C  
ATOM   2879  CG2 ILE A 178       3.549 -16.949   1.253  1.00  1.110          C  
ATOM   2880  CD1 ILE A 178       5.441 -17.281   3.732  1.00  1.110          C  
ATOM   2881  H   ILE A 178       4.585 -14.144   1.143  1.00  0.770          H  
ATOM   2882  HA  ILE A 178       1.896 -15.039   1.623  1.00  1.020          H  
ATOM   2883  HB  ILE A 178       2.853 -16.674   3.196  1.00  1.330          H  
ATOM   2884 1HG1 ILE A 178       5.532 -15.456   2.607  1.00  1.330          H  
ATOM   2885 2HG1 ILE A 178       4.650 -15.350   4.141  1.00  1.330          H  
ATOM   2886 1HG2 ILE A 178       3.964 -17.924   1.438  1.00  1.330          H  
ATOM   2887 2HG2 ILE A 178       2.545 -17.066   0.852  1.00  1.330          H  
ATOM   2888 3HG2 ILE A 178       4.159 -16.423   0.560  1.00  1.330          H  
ATOM   2889 1HD1 ILE A 178       6.366 -17.068   4.268  1.00  1.330          H  
ATOM   2890 2HD1 ILE A 178       4.748 -17.777   4.394  1.00  1.330          H  
ATOM   2891 3HD1 ILE A 178       5.663 -17.930   2.894  1.00  1.330          H  
ATOM   2892  N   SER A 179       3.017 -13.142   4.025  1.00  0.880          N  
ATOM   2893  CA  SER A 179       2.526 -12.508   5.250  1.00  0.850          C  
ATOM   2894  C   SER A 179       2.093 -13.538   6.294  1.00  0.770          C  
ATOM   2895  O   SER A 179       2.802 -14.513   6.555  1.00  1.130          O  
ATOM   2896  CB  SER A 179       1.365 -11.576   4.944  1.00  1.200          C  
ATOM   2897  OG  SER A 179       0.995 -10.869   6.099  1.00  1.200          O  
ATOM   2898  H   SER A 179       3.887 -12.853   3.601  1.00  1.060          H  
ATOM   2899  HA  SER A 179       3.335 -11.912   5.675  1.00  1.020          H  
ATOM   2900 1HB  SER A 179       1.665 -10.875   4.166  1.00  1.440          H  
ATOM   2901 2HB  SER A 179       0.510 -12.136   4.558  1.00  1.440          H  
ATOM   2902  HG  SER A 179       0.332 -10.229   5.821  1.00  1.440          H  
ATOM   2903  N   GLY A 180       0.886 -13.354   6.835  1.00  0.780          N  
ATOM   2904  CA  GLY A 180       0.273 -14.201   7.870  1.00  0.840          C  
ATOM   2905  C   GLY A 180       0.107 -15.681   7.495  1.00  0.830          C  
ATOM   2906  O   GLY A 180      -0.104 -16.537   8.360  1.00  0.880          O  
ATOM   2907  H   GLY A 180       0.382 -12.524   6.534  1.00  0.940          H  
ATOM   2908 1HA  GLY A 180       0.874 -14.130   8.777  1.00  1.010          H  
ATOM   2909 2HA  GLY A 180      -0.704 -13.786   8.115  1.00  1.010          H  
ATOM   2910  N   LEU A 181       0.256 -16.006   6.219  1.00  0.810          N  
ATOM   2911  CA  LEU A 181       0.135 -17.368   5.731  1.00  0.860          C  
ATOM   2912  C   LEU A 181       1.370 -18.182   6.112  1.00  0.890          C  
ATOM   2913  O   LEU A 181       1.366 -19.418   6.033  1.00  0.930          O  
ATOM   2914  CB  LEU A 181      -0.011 -17.336   4.227  1.00  1.180          C  
ATOM   2915  CG  LEU A 181      -1.239 -16.670   3.681  1.00  1.180          C  
ATOM   2916  CD1 LEU A 181      -1.041 -16.476   2.278  1.00  1.180          C  
ATOM   2917  CD2 LEU A 181      -2.455 -17.540   3.876  1.00  1.180          C  
ATOM   2918  H   LEU A 181       0.471 -15.263   5.543  1.00  0.970          H  
ATOM   2919  HA  LEU A 181      -0.737 -17.821   6.181  1.00  1.030          H  
ATOM   2920 1HB  LEU A 181       0.823 -16.851   3.813  1.00  1.420          H  
ATOM   2921 2HB  LEU A 181      -0.025 -18.348   3.886  1.00  1.420          H  
ATOM   2922  HG  LEU A 181      -1.379 -15.697   4.157  1.00  1.420          H  
ATOM   2923 1HD1 LEU A 181      -1.890 -15.989   1.891  1.00  1.420          H  
ATOM   2924 2HD1 LEU A 181      -0.174 -15.855   2.124  1.00  1.420          H  
ATOM   2925 3HD1 LEU A 181      -0.901 -17.415   1.801  1.00  1.420          H  
ATOM   2926 1HD2 LEU A 181      -3.320 -17.049   3.444  1.00  1.420          H  
ATOM   2927 2HD2 LEU A 181      -2.307 -18.503   3.385  1.00  1.420          H  
ATOM   2928 3HD2 LEU A 181      -2.607 -17.688   4.918  1.00  1.420          H  
ATOM   2929  N   LYS A 182       2.389 -17.499   6.646  1.00  0.940          N  
ATOM   2930  CA  LYS A 182       3.614 -18.119   7.138  1.00  1.010          C  
ATOM   2931  C   LYS A 182       3.306 -19.080   8.285  1.00  0.980          C  
ATOM   2932  O   LYS A 182       4.136 -19.911   8.647  1.00  1.040          O  
ATOM   2933  CB  LYS A 182       4.625 -17.064   7.600  1.00  1.390          C  
ATOM   2934  CG  LYS A 182       4.232 -16.296   8.877  1.00  1.390          C  
ATOM   2935  CD  LYS A 182       5.255 -15.198   9.212  1.00  1.390          C  
ATOM   2936  CE  LYS A 182       4.880 -14.453  10.494  1.00  1.390          C  
ATOM   2937  NZ  LYS A 182       5.848 -13.359  10.812  1.00  1.390          N  
ATOM   2938  H   LYS A 182       2.331 -16.474   6.679  1.00  1.130          H  
ATOM   2939  HA  LYS A 182       4.057 -18.694   6.333  1.00  1.210          H  
ATOM   2940 1HB  LYS A 182       5.587 -17.540   7.776  1.00  1.660          H  
ATOM   2941 2HB  LYS A 182       4.763 -16.330   6.804  1.00  1.660          H  
ATOM   2942 1HG  LYS A 182       3.246 -15.847   8.747  1.00  1.660          H  
ATOM   2943 2HG  LYS A 182       4.184 -16.989   9.717  1.00  1.660          H  
ATOM   2944 1HD  LYS A 182       6.244 -15.643   9.327  1.00  1.660          H  
ATOM   2945 2HD  LYS A 182       5.287 -14.483   8.386  1.00  1.660          H  
ATOM   2946 1HE  LYS A 182       3.885 -14.023  10.374  1.00  1.660          H  
ATOM   2947 2HE  LYS A 182       4.860 -15.159  11.325  1.00  1.660          H  
ATOM   2948 1HZ  LYS A 182       5.563 -12.891  11.662  1.00  1.660          H  
ATOM   2949 2HZ  LYS A 182       6.773 -13.747  10.936  1.00  1.660          H  
ATOM   2950 3HZ  LYS A 182       5.862 -12.693  10.052  1.00  1.660          H  
ATOM   2951  N   LYS A 183       2.121 -18.945   8.893  1.00  0.990          N  
ATOM   2952  CA  LYS A 183       1.705 -19.797   9.993  1.00  1.090          C  
ATOM   2953  C   LYS A 183       1.093 -21.113   9.496  1.00  0.910          C  
ATOM   2954  O   LYS A 183       0.829 -22.018  10.288  1.00  1.100          O  
ATOM   2955  CB  LYS A 183       0.685 -19.052  10.845  1.00  1.490          C  
ATOM   2956  CG  LYS A 183       1.236 -17.826  11.552  1.00  1.490          C  
ATOM   2957  CD  LYS A 183       0.148 -17.120  12.346  1.00  1.490          C  
ATOM   2958  CE  LYS A 183       0.684 -15.885  13.058  1.00  1.490          C  
ATOM   2959  NZ  LYS A 183      -0.391 -15.159  13.793  1.00  1.490          N  
ATOM   2960  H   LYS A 183       1.474 -18.214   8.574  1.00  1.190          H  
ATOM   2961  HA  LYS A 183       2.580 -20.035  10.598  1.00  1.310          H  
ATOM   2962 1HB  LYS A 183      -0.134 -18.720  10.209  1.00  1.780          H  
ATOM   2963 2HB  LYS A 183       0.268 -19.727  11.591  1.00  1.780          H  
ATOM   2964 1HG  LYS A 183       2.045 -18.121  12.219  1.00  1.780          H  
ATOM   2965 2HG  LYS A 183       1.634 -17.135  10.806  1.00  1.780          H  
ATOM   2966 1HD  LYS A 183      -0.651 -16.819  11.665  1.00  1.780          H  
ATOM   2967 2HD  LYS A 183      -0.266 -17.806  13.084  1.00  1.780          H  
ATOM   2968 1HE  LYS A 183       1.455 -16.187  13.765  1.00  1.780          H  
ATOM   2969 2HE  LYS A 183       1.125 -15.213  12.320  1.00  1.780          H  
ATOM   2970 1HZ  LYS A 183       0.001 -14.347  14.250  1.00  1.780          H  
ATOM   2971 2HZ  LYS A 183      -1.106 -14.866  13.141  1.00  1.780          H  
ATOM   2972 3HZ  LYS A 183      -0.800 -15.769  14.488  1.00  1.780          H  
ATOM   2973  N   PHE A 184       0.848 -21.203   8.185  1.00  0.790          N  
ATOM   2974  CA  PHE A 184       0.227 -22.362   7.553  1.00  0.950          C  
ATOM   2975  C   PHE A 184       1.117 -23.013   6.486  1.00  0.870          C  
ATOM   2976  O   PHE A 184       0.988 -24.203   6.171  1.00  1.020          O  
ATOM   2977  CB  PHE A 184      -1.083 -21.908   6.923  1.00  1.270          C  
ATOM   2978  CG  PHE A 184      -2.018 -21.345   7.931  1.00  1.270          C  
ATOM   2979  CD1 PHE A 184      -2.024 -19.988   8.199  1.00  1.270          C  
ATOM   2980  CD2 PHE A 184      -2.901 -22.160   8.613  1.00  1.270          C  
ATOM   2981  CE1 PHE A 184      -2.879 -19.456   9.125  1.00  1.270          C  
ATOM   2982  CE2 PHE A 184      -3.767 -21.628   9.541  1.00  1.270          C  
ATOM   2983  CZ  PHE A 184      -3.754 -20.274   9.798  1.00  1.270          C  
ATOM   2984  H   PHE A 184       1.099 -20.419   7.591  1.00  0.950          H  
ATOM   2985  HA  PHE A 184       0.018 -23.104   8.324  1.00  1.140          H  
ATOM   2986 1HB  PHE A 184      -0.881 -21.141   6.168  1.00  1.520          H  
ATOM   2987 2HB  PHE A 184      -1.570 -22.743   6.429  1.00  1.520          H  
ATOM   2988  HD1 PHE A 184      -1.337 -19.342   7.676  1.00  1.520          H  
ATOM   2989  HD2 PHE A 184      -2.905 -23.229   8.409  1.00  1.520          H  
ATOM   2990  HE1 PHE A 184      -2.863 -18.383   9.325  1.00  1.520          H  
ATOM   2991  HE2 PHE A 184      -4.461 -22.275  10.075  1.00  1.520          H  
ATOM   2992  HZ  PHE A 184      -4.440 -19.854  10.533  1.00  1.520          H  
ATOM   2993  N   ILE A 185       2.050 -22.255   5.924  1.00  0.810          N  
ATOM   2994  CA  ILE A 185       2.851 -22.758   4.812  1.00  0.960          C  
ATOM   2995  C   ILE A 185       3.644 -24.048   5.088  1.00  0.970          C  
ATOM   2996  O   ILE A 185       3.980 -24.757   4.139  1.00  1.170          O  
ATOM   2997  CB  ILE A 185       3.744 -21.632   4.239  1.00  1.280          C  
ATOM   2998  CG1 ILE A 185       4.272 -22.059   2.845  1.00  1.280          C  
ATOM   2999  CG2 ILE A 185       4.889 -21.312   5.174  1.00  1.280          C  
ATOM   3000  CD1 ILE A 185       4.811 -20.926   2.008  1.00  1.280          C  
ATOM   3001  H   ILE A 185       2.113 -21.274   6.190  1.00  0.970          H  
ATOM   3002  HA  ILE A 185       2.154 -23.009   4.019  1.00  1.150          H  
ATOM   3003  HB  ILE A 185       3.138 -20.733   4.118  1.00  1.540          H  
ATOM   3004 1HG1 ILE A 185       5.078 -22.780   2.983  1.00  1.540          H  
ATOM   3005 2HG1 ILE A 185       3.470 -22.553   2.305  1.00  1.540          H  
ATOM   3006 1HG2 ILE A 185       5.491 -20.504   4.777  1.00  1.540          H  
ATOM   3007 2HG2 ILE A 185       4.499 -21.020   6.144  1.00  1.540          H  
ATOM   3008 3HG2 ILE A 185       5.508 -22.185   5.284  1.00  1.540          H  
ATOM   3009 1HD1 ILE A 185       5.159 -21.314   1.047  1.00  1.540          H  
ATOM   3010 2HD1 ILE A 185       4.026 -20.204   1.838  1.00  1.540          H  
ATOM   3011 3HD1 ILE A 185       5.619 -20.446   2.517  1.00  1.540          H  
ATOM   3012  N   THR A 186       3.968 -24.362   6.354  1.00  0.930          N  
ATOM   3013  CA  THR A 186       4.691 -25.593   6.662  1.00  1.070          C  
ATOM   3014  C   THR A 186       3.786 -26.691   7.247  1.00  0.970          C  
ATOM   3015  O   THR A 186       4.279 -27.776   7.573  1.00  1.240          O  
ATOM   3016  CB  THR A 186       5.838 -25.346   7.666  1.00  1.440          C  
ATOM   3017  OG1 THR A 186       5.301 -24.852   8.902  1.00  1.440          O  
ATOM   3018  CG2 THR A 186       6.810 -24.331   7.115  1.00  1.440          C  
ATOM   3019  H   THR A 186       3.720 -23.762   7.130  1.00  1.120          H  
ATOM   3020  HA  THR A 186       5.126 -25.977   5.740  1.00  1.280          H  
ATOM   3021  HB  THR A 186       6.358 -26.285   7.851  1.00  1.730          H  
ATOM   3022  HG1 THR A 186       5.982 -24.885   9.583  1.00  1.730          H  
ATOM   3023 1HG2 THR A 186       7.616 -24.174   7.831  1.00  1.730          H  
ATOM   3024 2HG2 THR A 186       7.223 -24.695   6.175  1.00  1.730          H  
ATOM   3025 3HG2 THR A 186       6.297 -23.402   6.951  1.00  1.730          H  
ATOM   3026  N   THR A 187       2.478 -26.415   7.413  1.00  0.750          N  
ATOM   3027  CA  THR A 187       1.561 -27.401   8.001  1.00  0.720          C  
ATOM   3028  C   THR A 187       0.353 -27.748   7.112  1.00  0.590          C  
ATOM   3029  O   THR A 187      -0.259 -28.805   7.294  1.00  0.770          O  
ATOM   3030  CB  THR A 187       1.062 -26.940   9.390  1.00  1.020          C  
ATOM   3031  OG1 THR A 187       0.337 -25.707   9.265  1.00  1.020          O  
ATOM   3032  CG2 THR A 187       2.253 -26.721  10.318  1.00  1.020          C  
ATOM   3033  H   THR A 187       2.108 -25.516   7.112  1.00  0.900          H  
ATOM   3034  HA  THR A 187       2.118 -28.325   8.151  1.00  0.860          H  
ATOM   3035  HB  THR A 187       0.407 -27.701   9.808  1.00  1.220          H  
ATOM   3036  HG1 THR A 187      -0.122 -25.517  10.093  1.00  1.220          H  
ATOM   3037 1HG2 THR A 187       1.898 -26.401  11.295  1.00  1.220          H  
ATOM   3038 2HG2 THR A 187       2.810 -27.652  10.418  1.00  1.220          H  
ATOM   3039 3HG2 THR A 187       2.905 -25.954   9.907  1.00  1.220          H  
ATOM   3040  N   LEU A 188       0.032 -26.899   6.120  1.00  0.510          N  
ATOM   3041  CA  LEU A 188      -1.108 -27.142   5.232  1.00  0.600          C  
ATOM   3042  C   LEU A 188      -0.776 -28.318   4.293  1.00  0.980          C  
ATOM   3043  O   LEU A 188      -1.638 -29.111   3.912  1.00  1.510          O  
ATOM   3044  CB  LEU A 188      -1.473 -25.822   4.497  1.00  0.800          C  
ATOM   3045  CG  LEU A 188      -0.505 -25.259   3.369  1.00  0.800          C  
ATOM   3046  CD1 LEU A 188      -0.811 -25.859   1.986  1.00  0.800          C  
ATOM   3047  CD2 LEU A 188      -0.680 -23.759   3.288  1.00  0.800          C  
ATOM   3048  H   LEU A 188       0.541 -26.021   6.045  1.00  0.610          H  
ATOM   3049  HA  LEU A 188      -1.965 -27.431   5.841  1.00  0.720          H  
ATOM   3050 1HB  LEU A 188      -2.466 -25.878   4.116  1.00  0.960          H  
ATOM   3051 2HB  LEU A 188      -1.488 -25.051   5.266  1.00  0.960          H  
ATOM   3052  HG  LEU A 188       0.528 -25.493   3.627  1.00  0.960          H  
ATOM   3053 1HD1 LEU A 188      -0.135 -25.434   1.246  1.00  0.960          H  
ATOM   3054 2HD1 LEU A 188      -0.701 -26.931   1.965  1.00  0.960          H  
ATOM   3055 3HD1 LEU A 188      -1.823 -25.604   1.725  1.00  0.960          H  
ATOM   3056 1HD2 LEU A 188      -0.010 -23.387   2.526  1.00  0.960          H  
ATOM   3057 2HD2 LEU A 188      -1.705 -23.523   3.023  1.00  0.960          H  
ATOM   3058 3HD2 LEU A 188      -0.446 -23.297   4.228  1.00  0.960          H  
ATOM   3059  N   LEU A 189       0.508 -28.447   3.967  1.00  0.860          N  
ATOM   3060  CA  LEU A 189       1.142 -29.490   3.154  1.00  1.230          C  
ATOM   3061  C   LEU A 189       0.457 -29.974   1.861  1.00  0.990          C  
ATOM   3062  O   LEU A 189       1.047 -29.883   0.786  1.00  1.090          O  
ATOM   3063  CB  LEU A 189       1.347 -30.717   4.050  1.00  1.570          C  
ATOM   3064  CG  LEU A 189       2.258 -30.529   5.297  1.00  1.570          C  
ATOM   3065  CD1 LEU A 189       2.211 -31.797   6.110  1.00  1.570          C  
ATOM   3066  CD2 LEU A 189       3.693 -30.181   4.903  1.00  1.570          C  
ATOM   3067  H   LEU A 189       1.128 -27.727   4.309  1.00  1.030          H  
ATOM   3068  HA  LEU A 189       2.110 -29.100   2.852  1.00  1.480          H  
ATOM   3069 1HB  LEU A 189       0.374 -31.047   4.410  1.00  1.890          H  
ATOM   3070 2HB  LEU A 189       1.772 -31.515   3.444  1.00  1.890          H  
ATOM   3071  HG  LEU A 189       1.866 -29.737   5.907  1.00  1.890          H  
ATOM   3072 1HD1 LEU A 189       2.818 -31.674   7.007  1.00  1.890          H  
ATOM   3073 2HD1 LEU A 189       1.178 -32.002   6.400  1.00  1.890          H  
ATOM   3074 3HD1 LEU A 189       2.595 -32.627   5.522  1.00  1.890          H  
ATOM   3075 1HD2 LEU A 189       4.288 -30.063   5.812  1.00  1.890          H  
ATOM   3076 2HD2 LEU A 189       4.110 -30.984   4.295  1.00  1.890          H  
ATOM   3077 3HD2 LEU A 189       3.727 -29.253   4.347  1.00  1.890          H  
ATOM   3078  N   ARG A 190      -0.745 -30.546   1.973  1.00  1.040          N  
ATOM   3079  CA  ARG A 190      -1.463 -31.115   0.821  1.00  1.160          C  
ATOM   3080  C   ARG A 190      -2.648 -30.263   0.378  1.00  0.940          C  
ATOM   3081  O   ARG A 190      -3.325 -30.577  -0.602  1.00  1.190          O  
ATOM   3082  CB  ARG A 190      -1.952 -32.520   1.141  1.00  1.580          C  
ATOM   3083  CG  ARG A 190      -3.055 -32.603   2.188  1.00  1.580          C  
ATOM   3084  CD  ARG A 190      -3.461 -34.012   2.439  1.00  1.580          C  
ATOM   3085  NE  ARG A 190      -4.580 -34.105   3.376  1.00  1.580          N  
ATOM   3086  CZ  ARG A 190      -4.487 -34.153   4.726  1.00  1.580          C  
ATOM   3087  NH1 ARG A 190      -3.313 -34.095   5.327  1.00  1.580          N  
ATOM   3088  NH2 ARG A 190      -5.592 -34.251   5.448  1.00  1.580          N  
ATOM   3089  H   ARG A 190      -1.172 -30.527   2.893  1.00  1.250          H  
ATOM   3090  HA  ARG A 190      -0.766 -31.181  -0.014  1.00  1.390          H  
ATOM   3091 1HB  ARG A 190      -2.325 -32.988   0.232  1.00  1.890          H  
ATOM   3092 2HB  ARG A 190      -1.114 -33.118   1.497  1.00  1.890          H  
ATOM   3093 1HG  ARG A 190      -2.711 -32.163   3.122  1.00  1.890          H  
ATOM   3094 2HG  ARG A 190      -3.923 -32.062   1.835  1.00  1.890          H  
ATOM   3095 1HD  ARG A 190      -3.777 -34.457   1.495  1.00  1.890          H  
ATOM   3096 2HD  ARG A 190      -2.621 -34.578   2.834  1.00  1.890          H  
ATOM   3097  HE  ARG A 190      -5.510 -34.161   2.974  1.00  1.890          H  
ATOM   3098 1HH1 ARG A 190      -2.465 -34.014   4.786  1.00  1.890          H  
ATOM   3099 2HH1 ARG A 190      -3.260 -34.132   6.336  1.00  1.890          H  
ATOM   3100 1HH2 ARG A 190      -6.495 -34.289   4.989  1.00  1.890          H  
ATOM   3101 2HH2 ARG A 190      -5.540 -34.286   6.455  1.00  1.890          H  
ATOM   3102  N   VAL A 191      -2.868 -29.201   1.118  1.00  0.670          N  
ATOM   3103  CA  VAL A 191      -3.924 -28.218   0.934  1.00  0.530          C  
ATOM   3104  C   VAL A 191      -3.684 -27.192  -0.174  1.00  0.470          C  
ATOM   3105  O   VAL A 191      -2.562 -26.755  -0.383  1.00  0.590          O  
ATOM   3106  CB  VAL A 191      -4.136 -27.508   2.284  1.00  0.800          C  
ATOM   3107  CG1 VAL A 191      -4.999 -26.313   2.177  1.00  0.800          C  
ATOM   3108  CG2 VAL A 191      -4.816 -28.450   3.212  1.00  0.800          C  
ATOM   3109  H   VAL A 191      -2.251 -29.097   1.925  1.00  0.800          H  
ATOM   3110  HA  VAL A 191      -4.833 -28.767   0.693  1.00  0.640          H  
ATOM   3111  HB  VAL A 191      -3.203 -27.242   2.670  1.00  0.960          H  
ATOM   3112 1HG1 VAL A 191      -5.126 -25.875   3.163  1.00  0.960          H  
ATOM   3113 2HG1 VAL A 191      -4.539 -25.590   1.537  1.00  0.960          H  
ATOM   3114 3HG1 VAL A 191      -5.927 -26.617   1.780  1.00  0.960          H  
ATOM   3115 1HG2 VAL A 191      -4.957 -27.977   4.182  1.00  0.960          H  
ATOM   3116 2HG2 VAL A 191      -5.785 -28.714   2.788  1.00  0.960          H  
ATOM   3117 3HG2 VAL A 191      -4.209 -29.345   3.332  1.00  0.960          H  
ATOM   3118  N   LYS A 192      -4.761 -26.882  -0.915  1.00  0.430          N  
ATOM   3119  CA  LYS A 192      -4.850 -25.835  -1.957  1.00  0.510          C  
ATOM   3120  C   LYS A 192      -5.515 -24.593  -1.316  1.00  0.590          C  
ATOM   3121  O   LYS A 192      -6.638 -24.223  -1.697  1.00  1.120          O  
ATOM   3122  CB  LYS A 192      -5.693 -26.331  -3.142  1.00  0.680          C  
ATOM   3123  CG  LYS A 192      -5.055 -27.453  -3.938  1.00  0.680          C  
ATOM   3124  CD  LYS A 192      -5.973 -27.949  -5.063  1.00  0.680          C  
ATOM   3125  CE  LYS A 192      -5.208 -28.826  -6.076  1.00  0.680          C  
ATOM   3126  NZ  LYS A 192      -4.637 -30.084  -5.470  1.00  0.680          N  
ATOM   3127  H   LYS A 192      -5.613 -27.379  -0.654  1.00  0.520          H  
ATOM   3128  HA  LYS A 192      -3.851 -25.589  -2.310  1.00  0.610          H  
ATOM   3129 1HB  LYS A 192      -6.660 -26.678  -2.779  1.00  0.820          H  
ATOM   3130 2HB  LYS A 192      -5.876 -25.500  -3.828  1.00  0.820          H  
ATOM   3131 1HG  LYS A 192      -4.118 -27.090  -4.360  1.00  0.820          H  
ATOM   3132 2HG  LYS A 192      -4.831 -28.276  -3.259  1.00  0.820          H  
ATOM   3133 1HD  LYS A 192      -6.789 -28.528  -4.630  1.00  0.820          H  
ATOM   3134 2HD  LYS A 192      -6.403 -27.093  -5.583  1.00  0.820          H  
ATOM   3135 1HE  LYS A 192      -5.890 -29.103  -6.878  1.00  0.820          H  
ATOM   3136 2HE  LYS A 192      -4.392 -28.234  -6.497  1.00  0.820          H  
ATOM   3137 1HZ  LYS A 192      -4.148 -30.605  -6.187  1.00  0.820          H  
ATOM   3138 2HZ  LYS A 192      -3.986 -29.843  -4.733  1.00  0.820          H  
ATOM   3139 3HZ  LYS A 192      -5.369 -30.662  -5.087  1.00  0.820          H  
ATOM   3140  N   PRO A 193      -4.801 -23.850  -0.449  1.00  0.340          N  
ATOM   3141  CA  PRO A 193      -5.358 -22.931   0.523  1.00  0.380          C  
ATOM   3142  C   PRO A 193      -6.067 -21.764  -0.073  1.00  0.300          C  
ATOM   3143  O   PRO A 193      -5.688 -21.289  -1.149  1.00  0.470          O  
ATOM   3144  CB  PRO A 193      -4.110 -22.428   1.253  1.00  0.570          C  
ATOM   3145  CG  PRO A 193      -2.997 -22.560   0.243  1.00  0.570          C  
ATOM   3146  CD  PRO A 193      -3.330 -23.756  -0.574  1.00  0.570          C  
ATOM   3147  HA  PRO A 193      -6.028 -23.477   1.209  1.00  0.460          H  
ATOM   3148 1HB  PRO A 193      -4.265 -21.387   1.578  1.00  0.680          H  
ATOM   3149 2HB  PRO A 193      -3.937 -23.024   2.157  1.00  0.680          H  
ATOM   3150 1HG  PRO A 193      -2.921 -21.654  -0.371  1.00  0.680          H  
ATOM   3151 2HG  PRO A 193      -2.049 -22.681   0.754  1.00  0.680          H  
ATOM   3152 1HD  PRO A 193      -3.022 -23.602  -1.617  1.00  0.680          H  
ATOM   3153 2HD  PRO A 193      -2.835 -24.560  -0.121  1.00  0.680          H  
ATOM   3154  N   ILE A 194      -7.063 -21.275   0.667  1.00  0.320          N  
ATOM   3155  CA  ILE A 194      -7.767 -20.061   0.308  1.00  0.340          C  
ATOM   3156  C   ILE A 194      -7.277 -18.908   1.113  1.00  0.330          C  
ATOM   3157  O   ILE A 194      -7.430 -18.879   2.338  1.00  0.380          O  
ATOM   3158  CB  ILE A 194      -9.285 -20.179   0.451  1.00  0.470          C  
ATOM   3159  CG1 ILE A 194      -9.775 -21.196  -0.518  1.00  0.470          C  
ATOM   3160  CG2 ILE A 194      -9.961 -18.788   0.212  1.00  0.470          C  
ATOM   3161  CD1 ILE A 194     -11.139 -21.644  -0.265  1.00  0.470          C  
ATOM   3162  H   ILE A 194      -7.328 -21.765   1.529  1.00  0.380          H  
ATOM   3163  HA  ILE A 194      -7.564 -19.860  -0.726  1.00  0.410          H  
ATOM   3164  HB  ILE A 194      -9.525 -20.536   1.448  1.00  0.560          H  
ATOM   3165 1HG1 ILE A 194      -9.757 -20.736  -1.499  1.00  0.560          H  
ATOM   3166 2HG1 ILE A 194      -9.102 -22.043  -0.527  1.00  0.560          H  
ATOM   3167 1HG2 ILE A 194     -11.035 -18.859   0.315  1.00  0.560          H  
ATOM   3168 2HG2 ILE A 194      -9.601 -18.060   0.939  1.00  0.560          H  
ATOM   3169 3HG2 ILE A 194      -9.717 -18.438  -0.798  1.00  0.560          H  
ATOM   3170 1HD1 ILE A 194     -11.425 -22.335  -1.030  1.00  0.560          H  
ATOM   3171 2HD1 ILE A 194     -11.173 -22.129   0.691  1.00  0.560          H  
ATOM   3172 3HD1 ILE A 194     -11.832 -20.829  -0.263  1.00  0.560          H  
ATOM   3173  N   ILE A 195      -6.755 -17.941   0.396  1.00  0.310          N  
ATOM   3174  CA  ILE A 195      -6.167 -16.747   0.929  1.00  0.310          C  
ATOM   3175  C   ILE A 195      -7.138 -15.614   0.741  1.00  0.290          C  
ATOM   3176  O   ILE A 195      -7.650 -15.400  -0.359  1.00  0.320          O  
ATOM   3177  CB  ILE A 195      -4.864 -16.409   0.195  1.00  0.430          C  
ATOM   3178  CG1 ILE A 195      -3.868 -17.557   0.341  1.00  0.430          C  
ATOM   3179  CG2 ILE A 195      -4.275 -15.094   0.707  1.00  0.430          C  
ATOM   3180  CD1 ILE A 195      -3.891 -18.499  -0.800  1.00  0.430          C  
ATOM   3181  H   ILE A 195      -6.739 -18.082  -0.618  1.00  0.370          H  
ATOM   3182  HA  ILE A 195      -5.974 -16.881   1.990  1.00  0.370          H  
ATOM   3183  HB  ILE A 195      -5.071 -16.310  -0.854  1.00  0.520          H  
ATOM   3184 1HG1 ILE A 195      -2.884 -17.168   0.374  1.00  0.520          H  
ATOM   3185 2HG1 ILE A 195      -4.076 -18.109   1.258  1.00  0.520          H  
ATOM   3186 1HG2 ILE A 195      -3.367 -14.880   0.156  1.00  0.520          H  
ATOM   3187 2HG2 ILE A 195      -4.969 -14.267   0.563  1.00  0.520          H  
ATOM   3188 3HG2 ILE A 195      -4.053 -15.185   1.770  1.00  0.520          H  
ATOM   3189 1HD1 ILE A 195      -3.158 -19.270  -0.662  1.00  0.520          H  
ATOM   3190 2HD1 ILE A 195      -4.845 -18.967  -0.934  1.00  0.520          H  
ATOM   3191 3HD1 ILE A 195      -3.656 -17.922  -1.671  1.00  0.520          H  
ATOM   3192  N   LEU A 196      -7.428 -14.902   1.801  1.00  0.270          N  
ATOM   3193  CA  LEU A 196      -8.358 -13.796   1.672  1.00  0.300          C  
ATOM   3194  C   LEU A 196      -7.693 -12.494   2.012  1.00  0.260          C  
ATOM   3195  O   LEU A 196      -6.668 -12.460   2.707  1.00  0.300          O  
ATOM   3196  CB  LEU A 196      -9.643 -14.033   2.488  1.00  0.410          C  
ATOM   3197  CG  LEU A 196      -9.547 -14.242   4.024  1.00  0.410          C  
ATOM   3198  CD1 LEU A 196      -9.449 -12.900   4.787  1.00  0.410          C  
ATOM   3199  CD2 LEU A 196     -10.806 -14.974   4.453  1.00  0.410          C  
ATOM   3200  H   LEU A 196      -6.959 -15.125   2.684  1.00  0.320          H  
ATOM   3201  HA  LEU A 196      -8.666 -13.717   0.637  1.00  0.360          H  
ATOM   3202 1HB  LEU A 196     -10.306 -13.184   2.313  1.00  0.490          H  
ATOM   3203 2HB  LEU A 196     -10.127 -14.917   2.081  1.00  0.490          H  
ATOM   3204  HG  LEU A 196      -8.665 -14.844   4.261  1.00  0.490          H  
ATOM   3205 1HD1 LEU A 196      -9.409 -13.100   5.856  1.00  0.490          H  
ATOM   3206 2HD1 LEU A 196      -8.557 -12.355   4.513  1.00  0.490          H  
ATOM   3207 3HD1 LEU A 196     -10.324 -12.290   4.564  1.00  0.490          H  
ATOM   3208 1HD2 LEU A 196     -10.776 -15.157   5.527  1.00  0.490          H  
ATOM   3209 2HD2 LEU A 196     -11.659 -14.367   4.222  1.00  0.490          H  
ATOM   3210 3HD2 LEU A 196     -10.895 -15.911   3.926  1.00  0.490          H  
ATOM   3211  N   PHE A 197      -8.275 -11.417   1.499  1.00  0.300          N  
ATOM   3212  CA  PHE A 197      -7.787 -10.087   1.812  1.00  0.350          C  
ATOM   3213  C   PHE A 197      -8.444  -9.485   3.029  1.00  0.410          C  
ATOM   3214  O   PHE A 197      -9.653  -9.245   3.068  1.00  0.570          O  
ATOM   3215  CB  PHE A 197      -7.920  -9.161   0.609  1.00  0.470          C  
ATOM   3216  CG  PHE A 197      -6.898  -9.449  -0.415  1.00  0.470          C  
ATOM   3217  CD1 PHE A 197      -7.056 -10.450  -1.353  1.00  0.470          C  
ATOM   3218  CD2 PHE A 197      -5.741  -8.690  -0.432  1.00  0.470          C  
ATOM   3219  CE1 PHE A 197      -6.059 -10.689  -2.269  1.00  0.470          C  
ATOM   3220  CE2 PHE A 197      -4.769  -8.914  -1.339  1.00  0.470          C  
ATOM   3221  CZ  PHE A 197      -4.910  -9.915  -2.258  1.00  0.470          C  
ATOM   3222  H   PHE A 197      -9.091 -11.542   0.892  1.00  0.360          H  
ATOM   3223  HA  PHE A 197      -6.723 -10.168   2.023  1.00  0.420          H  
ATOM   3224 1HB  PHE A 197      -8.904  -9.280   0.157  1.00  0.560          H  
ATOM   3225 2HB  PHE A 197      -7.818  -8.121   0.918  1.00  0.560          H  
ATOM   3226  HD1 PHE A 197      -7.967 -11.056  -1.357  1.00  0.560          H  
ATOM   3227  HD2 PHE A 197      -5.616  -7.901   0.301  1.00  0.560          H  
ATOM   3228  HE1 PHE A 197      -6.177 -11.483  -3.005  1.00  0.560          H  
ATOM   3229  HE2 PHE A 197      -3.887  -8.301  -1.325  1.00  0.560          H  
ATOM   3230  HZ  PHE A 197      -4.121 -10.099  -2.980  1.00  0.560          H  
ATOM   3231  N   ASP A 198      -7.609  -9.224   4.019  1.00  0.400          N  
ATOM   3232  CA  ASP A 198      -8.020  -8.658   5.294  1.00  0.450          C  
ATOM   3233  C   ASP A 198      -7.248  -7.367   5.490  1.00  0.370          C  
ATOM   3234  O   ASP A 198      -6.037  -7.392   5.685  1.00  0.380          O  
ATOM   3235  CB  ASP A 198      -7.733  -9.621   6.454  1.00  0.610          C  
ATOM   3236  CG  ASP A 198      -8.272  -9.111   7.823  1.00  0.610          C  
ATOM   3237  OD1 ASP A 198      -8.886  -8.053   7.861  1.00  0.610          O  
ATOM   3238  OD2 ASP A 198      -8.080  -9.784   8.808  1.00  0.610          O  
ATOM   3239  H   ASP A 198      -6.625  -9.487   3.878  1.00  0.480          H  
ATOM   3240  HA  ASP A 198      -9.086  -8.434   5.266  1.00  0.540          H  
ATOM   3241 1HB  ASP A 198      -8.178 -10.590   6.240  1.00  0.730          H  
ATOM   3242 2HB  ASP A 198      -6.654  -9.778   6.535  1.00  0.730          H  
ATOM   3243  N   LYS A 199      -7.909  -6.228   5.318  1.00  0.340          N  
ATOM   3244  CA  LYS A 199      -7.241  -4.930   5.429  1.00  0.350          C  
ATOM   3245  C   LYS A 199      -6.053  -4.819   4.470  1.00  0.340          C  
ATOM   3246  O   LYS A 199      -5.012  -4.254   4.804  1.00  0.390          O  
ATOM   3247  CB  LYS A 199      -6.786  -4.701   6.877  1.00  0.490          C  
ATOM   3248  CG  LYS A 199      -7.948  -4.618   7.877  1.00  0.490          C  
ATOM   3249  CD  LYS A 199      -7.479  -4.418   9.323  1.00  0.490          C  
ATOM   3250  CE  LYS A 199      -6.970  -5.734   9.979  1.00  0.490          C  
ATOM   3251  NZ  LYS A 199      -8.091  -6.724  10.254  1.00  0.490          N  
ATOM   3252  H   LYS A 199      -8.906  -6.274   5.152  1.00  0.410          H  
ATOM   3253  HA  LYS A 199      -7.957  -4.152   5.163  1.00  0.420          H  
ATOM   3254 1HB  LYS A 199      -6.100  -5.479   7.183  1.00  0.580          H  
ATOM   3255 2HB  LYS A 199      -6.244  -3.758   6.934  1.00  0.580          H  
ATOM   3256 1HG  LYS A 199      -8.594  -3.786   7.599  1.00  0.580          H  
ATOM   3257 2HG  LYS A 199      -8.527  -5.534   7.812  1.00  0.580          H  
ATOM   3258 1HD  LYS A 199      -6.674  -3.684   9.340  1.00  0.580          H  
ATOM   3259 2HD  LYS A 199      -8.308  -4.033   9.915  1.00  0.580          H  
ATOM   3260 1HE  LYS A 199      -6.243  -6.211   9.330  1.00  0.580          H  
ATOM   3261 2HE  LYS A 199      -6.488  -5.485  10.922  1.00  0.580          H  
ATOM   3262 1HZ  LYS A 199      -7.706  -7.556  10.684  1.00  0.580          H  
ATOM   3263 2HZ  LYS A 199      -8.769  -6.316  10.870  1.00  0.580          H  
ATOM   3264 3HZ  LYS A 199      -8.566  -7.014   9.375  1.00  0.580          H  
ATOM   3265  N   GLY A 200      -6.231  -5.352   3.267  1.00  0.340          N  
ATOM   3266  CA  GLY A 200      -5.225  -5.309   2.215  1.00  0.370          C  
ATOM   3267  C   GLY A 200      -4.148  -6.396   2.243  1.00  0.360          C  
ATOM   3268  O   GLY A 200      -3.307  -6.421   1.339  1.00  0.420          O  
ATOM   3269  H   GLY A 200      -7.124  -5.779   3.066  1.00  0.410          H  
ATOM   3270 1HA  GLY A 200      -5.737  -5.368   1.257  1.00  0.440          H  
ATOM   3271 2HA  GLY A 200      -4.741  -4.333   2.238  1.00  0.440          H  
ATOM   3272  N   VAL A 201      -4.150  -7.310   3.214  1.00  0.330          N  
ATOM   3273  CA  VAL A 201      -3.087  -8.318   3.209  1.00  0.380          C  
ATOM   3274  C   VAL A 201      -3.598  -9.745   3.162  1.00  0.360          C  
ATOM   3275  O   VAL A 201      -4.764 -10.029   3.434  1.00  0.390          O  
ATOM   3276  CB  VAL A 201      -2.136  -8.141   4.414  1.00  0.510          C  
ATOM   3277  CG1 VAL A 201      -1.476  -6.766   4.341  1.00  0.510          C  
ATOM   3278  CG2 VAL A 201      -2.896  -8.305   5.724  1.00  0.510          C  
ATOM   3279  H   VAL A 201      -4.835  -7.264   3.976  1.00  0.400          H  
ATOM   3280  HA  VAL A 201      -2.484  -8.170   2.314  1.00  0.460          H  
ATOM   3281  HB  VAL A 201      -1.353  -8.891   4.358  1.00  0.610          H  
ATOM   3282 1HG1 VAL A 201      -0.786  -6.644   5.175  1.00  0.610          H  
ATOM   3283 2HG1 VAL A 201      -0.933  -6.676   3.403  1.00  0.610          H  
ATOM   3284 3HG1 VAL A 201      -2.242  -5.990   4.393  1.00  0.610          H  
ATOM   3285 1HG2 VAL A 201      -2.209  -8.187   6.560  1.00  0.610          H  
ATOM   3286 2HG2 VAL A 201      -3.662  -7.545   5.788  1.00  0.610          H  
ATOM   3287 3HG2 VAL A 201      -3.357  -9.291   5.774  1.00  0.610          H  
ATOM   3288  N   ASN A 202      -2.681 -10.653   2.845  1.00  0.370          N  
ATOM   3289  CA  ASN A 202      -2.969 -12.069   2.682  1.00  0.410          C  
ATOM   3290  C   ASN A 202      -2.991 -12.915   3.957  1.00  0.420          C  
ATOM   3291  O   ASN A 202      -1.957 -13.126   4.590  1.00  0.580          O  
ATOM   3292  CB  ASN A 202      -1.921 -12.640   1.750  1.00  0.560          C  
ATOM   3293  CG  ASN A 202      -1.990 -12.078   0.348  1.00  0.560          C  
ATOM   3294  OD1 ASN A 202      -3.063 -11.858  -0.223  1.00  0.560          O  
ATOM   3295  ND2 ASN A 202      -0.838 -11.843  -0.227  1.00  0.560          N  
ATOM   3296  H   ASN A 202      -1.739 -10.336   2.663  1.00  0.440          H  
ATOM   3297  HA  ASN A 202      -3.959 -12.158   2.226  1.00  0.490          H  
ATOM   3298 1HB  ASN A 202      -0.924 -12.433   2.155  1.00  0.670          H  
ATOM   3299 2HB  ASN A 202      -2.019 -13.701   1.717  1.00  0.670          H  
ATOM   3300 1HD2 ASN A 202      -0.808 -11.500  -1.164  1.00  0.670          H  
ATOM   3301 2HD2 ASN A 202       0.041 -12.050   0.257  1.00  0.670          H  
ATOM   3302  N   THR A 203      -4.174 -13.418   4.322  1.00  0.320          N  
ATOM   3303  CA  THR A 203      -4.297 -14.258   5.515  1.00  0.350          C  
ATOM   3304  C   THR A 203      -5.013 -15.557   5.124  1.00  0.290          C  
ATOM   3305  O   THR A 203      -5.628 -15.634   4.057  1.00  0.350          O  
ATOM   3306  CB  THR A 203      -5.026 -13.534   6.674  1.00  0.480          C  
ATOM   3307  OG1 THR A 203      -6.388 -13.292   6.337  1.00  0.480          O  
ATOM   3308  CG2 THR A 203      -4.353 -12.174   6.929  1.00  0.480          C  
ATOM   3309  H   THR A 203      -5.013 -13.183   3.775  1.00  0.380          H  
ATOM   3310  HA  THR A 203      -3.297 -14.523   5.863  1.00  0.420          H  
ATOM   3311  HB  THR A 203      -4.976 -14.141   7.577  1.00  0.570          H  
ATOM   3312  HG1 THR A 203      -6.868 -14.125   6.295  1.00  0.570          H  
ATOM   3313 1HG2 THR A 203      -4.864 -11.662   7.745  1.00  0.570          H  
ATOM   3314 2HG2 THR A 203      -3.307 -12.328   7.191  1.00  0.570          H  
ATOM   3315 3HG2 THR A 203      -4.417 -11.560   6.032  1.00  0.570          H  
ATOM   3316  N   LEU A 204      -4.987 -16.573   5.991  1.00  0.360          N  
ATOM   3317  CA  LEU A 204      -5.609 -17.858   5.632  1.00  0.430          C  
ATOM   3318  C   LEU A 204      -7.089 -17.894   5.942  1.00  0.450          C  
ATOM   3319  O   LEU A 204      -7.505 -17.744   7.092  1.00  0.590          O  
ATOM   3320  CB  LEU A 204      -4.892 -19.015   6.373  1.00  0.570          C  
ATOM   3321  CG  LEU A 204      -5.159 -20.567   5.970  1.00  0.570          C  
ATOM   3322  CD1 LEU A 204      -6.449 -21.106   6.620  1.00  0.570          C  
ATOM   3323  CD2 LEU A 204      -5.215 -20.732   4.444  1.00  0.570          C  
ATOM   3324  H   LEU A 204      -4.506 -16.467   6.874  1.00  0.430          H  
ATOM   3325  HA  LEU A 204      -5.487 -17.996   4.559  1.00  0.520          H  
ATOM   3326 1HB  LEU A 204      -3.835 -18.859   6.308  1.00  0.690          H  
ATOM   3327 2HB  LEU A 204      -5.167 -18.931   7.420  1.00  0.690          H  
ATOM   3328  HG  LEU A 204      -4.340 -21.155   6.341  1.00  0.690          H  
ATOM   3329 1HD1 LEU A 204      -6.574 -22.155   6.356  1.00  0.690          H  
ATOM   3330 2HD1 LEU A 204      -6.372 -21.012   7.703  1.00  0.690          H  
ATOM   3331 3HD1 LEU A 204      -7.304 -20.565   6.286  1.00  0.690          H  
ATOM   3332 1HD2 LEU A 204      -5.357 -21.790   4.201  1.00  0.690          H  
ATOM   3333 2HD2 LEU A 204      -6.042 -20.172   4.032  1.00  0.690          H  
ATOM   3334 3HD2 LEU A 204      -4.283 -20.380   4.005  1.00  0.690          H  
ATOM   3335  N   GLY A 205      -7.879 -18.059   4.889  1.00  0.470          N  
ATOM   3336  CA  GLY A 205      -9.322 -18.124   4.958  1.00  0.610          C  
ATOM   3337  C   GLY A 205      -9.799 -19.540   5.239  1.00  0.540          C  
ATOM   3338  O   GLY A 205     -10.589 -19.776   6.155  1.00  0.600          O  
ATOM   3339  H   GLY A 205      -7.455 -18.170   3.972  1.00  0.560          H  
ATOM   3340 1HA  GLY A 205      -9.687 -17.446   5.727  1.00  0.730          H  
ATOM   3341 2HA  GLY A 205      -9.726 -17.800   4.003  1.00  0.730          H  
ATOM   3342  N   ALA A 206      -9.317 -20.491   4.434  1.00  0.470          N  
ATOM   3343  CA  ALA A 206      -9.749 -21.882   4.600  1.00  0.450          C  
ATOM   3344  C   ALA A 206      -8.791 -22.944   4.059  1.00  0.440          C  
ATOM   3345  O   ALA A 206      -7.988 -22.723   3.140  1.00  0.450          O  
ATOM   3346  CB  ALA A 206     -11.095 -22.080   3.918  1.00  0.640          C  
ATOM   3347  H   ALA A 206      -8.677 -20.196   3.695  1.00  0.560          H  
ATOM   3348  HA  ALA A 206      -9.861 -22.061   5.670  1.00  0.540          H  
ATOM   3349 1HB  ALA A 206     -11.443 -23.102   4.082  1.00  0.770          H  
ATOM   3350 2HB  ALA A 206     -11.821 -21.379   4.327  1.00  0.770          H  
ATOM   3351 3HB  ALA A 206     -10.983 -21.908   2.870  1.00  0.770          H  
ATOM   3352  N   LYS A 207      -8.921 -24.147   4.631  1.00  0.500          N  
ATOM   3353  CA  LYS A 207      -8.211 -25.324   4.146  1.00  0.570          C  
ATOM   3354  C   LYS A 207      -9.089 -26.085   3.163  1.00  0.500          C  
ATOM   3355  O   LYS A 207     -10.251 -26.383   3.442  1.00  0.600          O  
ATOM   3356  CB  LYS A 207      -7.766 -26.225   5.289  1.00  0.770          C  
ATOM   3357  CG  LYS A 207      -6.709 -25.600   6.182  1.00  0.770          C  
ATOM   3358  CD  LYS A 207      -6.275 -26.567   7.270  1.00  0.770          C  
ATOM   3359  CE  LYS A 207      -5.227 -25.952   8.191  1.00  0.770          C  
ATOM   3360  NZ  LYS A 207      -4.829 -26.895   9.280  1.00  0.770          N  
ATOM   3361  H   LYS A 207      -9.563 -24.253   5.405  1.00  0.600          H  
ATOM   3362  HA  LYS A 207      -7.325 -24.995   3.608  1.00  0.680          H  
ATOM   3363 1HB  LYS A 207      -8.626 -26.481   5.905  1.00  0.920          H  
ATOM   3364 2HB  LYS A 207      -7.366 -27.156   4.881  1.00  0.920          H  
ATOM   3365 1HG  LYS A 207      -5.844 -25.326   5.578  1.00  0.920          H  
ATOM   3366 2HG  LYS A 207      -7.109 -24.696   6.638  1.00  0.920          H  
ATOM   3367 1HD  LYS A 207      -7.142 -26.857   7.865  1.00  0.920          H  
ATOM   3368 2HD  LYS A 207      -5.856 -27.464   6.810  1.00  0.920          H  
ATOM   3369 1HE  LYS A 207      -4.342 -25.693   7.607  1.00  0.920          H  
ATOM   3370 2HE  LYS A 207      -5.633 -25.044   8.639  1.00  0.920          H  
ATOM   3371 1HZ  LYS A 207      -4.137 -26.456   9.870  1.00  0.920          H  
ATOM   3372 2HZ  LYS A 207      -5.641 -27.133   9.836  1.00  0.920          H  
ATOM   3373 3HZ  LYS A 207      -4.439 -27.737   8.878  1.00  0.920          H  
ATOM   3374  N   VAL A 208      -8.503 -26.350   2.014  1.00  0.510          N  
ATOM   3375  CA  VAL A 208      -9.086 -27.001   0.855  1.00  0.580          C  
ATOM   3376  C   VAL A 208      -8.310 -28.211   0.346  1.00  0.580          C  
ATOM   3377  O   VAL A 208      -7.117 -28.110   0.073  1.00  0.520          O  
ATOM   3378  CB  VAL A 208      -9.117 -25.961  -0.253  1.00  0.780          C  
ATOM   3379  CG1 VAL A 208      -9.597 -26.518  -1.480  1.00  0.780          C  
ATOM   3380  CG2 VAL A 208      -9.984 -24.836   0.141  1.00  0.780          C  
ATOM   3381  H   VAL A 208      -7.548 -26.047   1.942  1.00  0.610          H  
ATOM   3382  HA  VAL A 208     -10.101 -27.316   1.110  1.00  0.700          H  
ATOM   3383  HB  VAL A 208      -8.121 -25.604  -0.423  1.00  0.940          H  
ATOM   3384 1HG1 VAL A 208      -9.578 -25.758  -2.204  1.00  0.940          H  
ATOM   3385 2HG1 VAL A 208      -8.958 -27.315  -1.817  1.00  0.940          H  
ATOM   3386 3HG1 VAL A 208     -10.599 -26.880  -1.346  1.00  0.940          H  
ATOM   3387 1HG2 VAL A 208      -9.962 -24.135  -0.664  1.00  0.940          H  
ATOM   3388 2HG2 VAL A 208     -10.996 -25.195   0.295  1.00  0.940          H  
ATOM   3389 3HG2 VAL A 208      -9.626 -24.359   1.047  1.00  0.940          H  
ATOM   3390  N   PHE A 209      -8.975 -29.344   0.134  1.00  0.690          N  
ATOM   3391  CA  PHE A 209      -8.257 -30.521  -0.348  1.00  0.790          C  
ATOM   3392  C   PHE A 209      -8.514 -30.867  -1.828  1.00  0.770          C  
ATOM   3393  O   PHE A 209      -8.079 -31.913  -2.314  1.00  1.360          O  
ATOM   3394  CB  PHE A 209      -8.610 -31.677   0.567  1.00  1.070          C  
ATOM   3395  CG  PHE A 209      -8.187 -31.359   1.972  1.00  1.070          C  
ATOM   3396  CD1 PHE A 209      -9.089 -30.804   2.875  1.00  1.070          C  
ATOM   3397  CD2 PHE A 209      -6.899 -31.583   2.387  1.00  1.070          C  
ATOM   3398  CE1 PHE A 209      -8.699 -30.481   4.153  1.00  1.070          C  
ATOM   3399  CE2 PHE A 209      -6.510 -31.267   3.671  1.00  1.070          C  
ATOM   3400  CZ  PHE A 209      -7.409 -30.713   4.551  1.00  1.070          C  
ATOM   3401  H   PHE A 209      -9.976 -29.426   0.343  1.00  0.830          H  
ATOM   3402  HA  PHE A 209      -7.189 -30.331  -0.239  1.00  0.950          H  
ATOM   3403 1HB  PHE A 209      -9.685 -31.856   0.550  1.00  1.280          H  
ATOM   3404 2HB  PHE A 209      -8.105 -32.583   0.241  1.00  1.280          H  
ATOM   3405  HD1 PHE A 209     -10.117 -30.614   2.559  1.00  1.280          H  
ATOM   3406  HD2 PHE A 209      -6.189 -32.009   1.684  1.00  1.280          H  
ATOM   3407  HE1 PHE A 209      -9.418 -30.039   4.844  1.00  1.280          H  
ATOM   3408  HE2 PHE A 209      -5.485 -31.441   3.991  1.00  1.280          H  
ATOM   3409  HZ  PHE A 209      -7.097 -30.456   5.562  1.00  1.280          H  
ATOM   3410  N   SER A 210      -9.222 -29.985  -2.531  1.00  0.730          N  
ATOM   3411  CA  SER A 210      -9.534 -30.137  -3.961  1.00  0.770          C  
ATOM   3412  C   SER A 210     -10.019 -28.814  -4.549  1.00  0.640          C  
ATOM   3413  O   SER A 210     -10.479 -27.942  -3.810  1.00  0.630          O  
ATOM   3414  CB  SER A 210     -10.601 -31.198  -4.185  1.00  1.060          C  
ATOM   3415  OG  SER A 210     -11.865 -30.784  -3.718  1.00  1.060          O  
ATOM   3416  H   SER A 210      -9.528 -29.159  -2.044  1.00  0.880          H  
ATOM   3417  HA  SER A 210      -8.626 -30.437  -4.485  1.00  0.920          H  
ATOM   3418 1HB  SER A 210     -10.663 -31.432  -5.245  1.00  1.270          H  
ATOM   3419 2HB  SER A 210     -10.312 -32.112  -3.671  1.00  1.270          H  
ATOM   3420  HG  SER A 210     -12.422 -31.575  -3.765  1.00  1.270          H  
ATOM   3421  N   PHE A 211     -10.008 -28.665  -5.876  1.00  0.640          N  
ATOM   3422  CA  PHE A 211     -10.580 -27.433  -6.420  1.00  0.620          C  
ATOM   3423  C   PHE A 211     -12.098 -27.381  -6.251  1.00  0.620          C  
ATOM   3424  O   PHE A 211     -12.669 -26.291  -6.168  1.00  0.640          O  
ATOM   3425  CB  PHE A 211     -10.188 -27.174  -7.879  1.00  0.880          C  
ATOM   3426  CG  PHE A 211      -8.768 -26.627  -8.055  1.00  0.880          C  
ATOM   3427  CD1 PHE A 211      -7.790 -27.335  -8.747  1.00  0.880          C  
ATOM   3428  CD2 PHE A 211      -8.419 -25.383  -7.507  1.00  0.880          C  
ATOM   3429  CE1 PHE A 211      -6.510 -26.813  -8.893  1.00  0.880          C  
ATOM   3430  CE2 PHE A 211      -7.142 -24.873  -7.649  1.00  0.880          C  
ATOM   3431  CZ  PHE A 211      -6.191 -25.585  -8.340  1.00  0.880          C  
ATOM   3432  H   PHE A 211      -9.620 -29.375  -6.481  1.00  0.770          H  
ATOM   3433  HA  PHE A 211     -10.167 -26.606  -5.843  1.00  0.740          H  
ATOM   3434 1HB  PHE A 211     -10.275 -28.098  -8.450  1.00  1.050          H  
ATOM   3435 2HB  PHE A 211     -10.883 -26.460  -8.320  1.00  1.050          H  
ATOM   3436  HD1 PHE A 211      -8.031 -28.303  -9.188  1.00  1.050          H  
ATOM   3437  HD2 PHE A 211      -9.164 -24.807  -6.960  1.00  1.050          H  
ATOM   3438  HE1 PHE A 211      -5.755 -27.374  -9.447  1.00  1.050          H  
ATOM   3439  HE2 PHE A 211      -6.883 -23.900  -7.218  1.00  1.050          H  
ATOM   3440  HZ  PHE A 211      -5.185 -25.170  -8.454  1.00  1.050          H  
ATOM   3441  N   SER A 212     -12.763 -28.542  -6.203  1.00  0.680          N  
ATOM   3442  CA  SER A 212     -14.207 -28.534  -6.008  1.00  0.770          C  
ATOM   3443  C   SER A 212     -14.505 -27.926  -4.642  1.00  0.710          C  
ATOM   3444  O   SER A 212     -15.403 -27.081  -4.508  1.00  0.730          O  
ATOM   3445  CB  SER A 212     -14.764 -29.947  -6.078  1.00  1.040          C  
ATOM   3446  OG  SER A 212     -14.610 -30.498  -7.361  1.00  1.040          O  
ATOM   3447  H   SER A 212     -12.282 -29.421  -6.323  1.00  0.820          H  
ATOM   3448  HA  SER A 212     -14.669 -27.920  -6.781  1.00  0.920          H  
ATOM   3449 1HB  SER A 212     -14.254 -30.573  -5.348  1.00  1.250          H  
ATOM   3450 2HB  SER A 212     -15.821 -29.930  -5.810  1.00  1.250          H  
ATOM   3451  HG  SER A 212     -15.008 -31.372  -7.325  1.00  1.250          H  
ATOM   3452  N   GLN A 213     -13.722 -28.334  -3.629  1.00  0.680          N  
ATOM   3453  CA  GLN A 213     -13.890 -27.780  -2.294  1.00  0.660          C  
ATOM   3454  C   GLN A 213     -13.534 -26.311  -2.276  1.00  0.580          C  
ATOM   3455  O   GLN A 213     -14.185 -25.539  -1.581  1.00  0.590          O  
ATOM   3456  CB  GLN A 213     -13.087 -28.519  -1.231  1.00  0.930          C  
ATOM   3457  CG  GLN A 213     -13.601 -29.889  -0.904  1.00  0.930          C  
ATOM   3458  CD  GLN A 213     -12.795 -30.544   0.188  1.00  0.930          C  
ATOM   3459  OE1 GLN A 213     -11.683 -30.096   0.532  1.00  0.930          O  
ATOM   3460  NE2 GLN A 213     -13.346 -31.611   0.756  1.00  0.930          N  
ATOM   3461  H   GLN A 213     -13.026 -29.060  -3.798  1.00  0.820          H  
ATOM   3462  HA  GLN A 213     -14.943 -27.870  -2.022  1.00  0.790          H  
ATOM   3463 1HB  GLN A 213     -12.069 -28.647  -1.592  1.00  1.120          H  
ATOM   3464 2HB  GLN A 213     -13.048 -27.925  -0.316  1.00  1.120          H  
ATOM   3465 1HG  GLN A 213     -14.640 -29.798  -0.567  1.00  1.120          H  
ATOM   3466 2HG  GLN A 213     -13.556 -30.508  -1.791  1.00  1.120          H  
ATOM   3467 1HE2 GLN A 213     -12.867 -32.094   1.492  1.00  1.120          H  
ATOM   3468 2HE2 GLN A 213     -14.247 -31.935   0.453  1.00  1.120          H  
ATOM   3469  N   ALA A 214     -12.530 -25.901  -3.062  1.00  0.520          N  
ATOM   3470  CA  ALA A 214     -12.161 -24.498  -3.073  1.00  0.470          C  
ATOM   3471  C   ALA A 214     -13.331 -23.641  -3.445  1.00  0.460          C  
ATOM   3472  O   ALA A 214     -13.515 -22.558  -2.891  1.00  0.440          O  
ATOM   3473  CB  ALA A 214     -11.095 -24.198  -4.089  1.00  0.680          C  
ATOM   3474  H   ALA A 214     -11.979 -26.593  -3.579  1.00  0.620          H  
ATOM   3475  HA  ALA A 214     -11.825 -24.237  -2.081  1.00  0.560          H  
ATOM   3476 1HB  ALA A 214     -10.908 -23.151  -4.017  1.00  0.810          H  
ATOM   3477 2HB  ALA A 214     -10.193 -24.743  -3.921  1.00  0.810          H  
ATOM   3478 3HB  ALA A 214     -11.460 -24.434  -5.078  1.00  0.810          H  
ATOM   3479  N   VAL A 215     -14.126 -24.113  -4.391  1.00  0.500          N  
ATOM   3480  CA  VAL A 215     -15.276 -23.356  -4.815  1.00  0.530          C  
ATOM   3481  C   VAL A 215     -16.278 -23.285  -3.687  1.00  0.530          C  
ATOM   3482  O   VAL A 215     -16.801 -22.210  -3.402  1.00  0.540          O  
ATOM   3483  CB  VAL A 215     -15.912 -23.971  -6.056  1.00  0.730          C  
ATOM   3484  CG1 VAL A 215     -17.233 -23.254  -6.404  1.00  0.730          C  
ATOM   3485  CG2 VAL A 215     -14.931 -23.875  -7.174  1.00  0.730          C  
ATOM   3486  H   VAL A 215     -13.887 -25.011  -4.832  1.00  0.600          H  
ATOM   3487  HA  VAL A 215     -14.952 -22.345  -5.058  1.00  0.640          H  
ATOM   3488  HB  VAL A 215     -16.139 -25.020  -5.862  1.00  0.880          H  
ATOM   3489 1HG1 VAL A 215     -17.665 -23.712  -7.291  1.00  0.880          H  
ATOM   3490 2HG1 VAL A 215     -17.944 -23.340  -5.582  1.00  0.880          H  
ATOM   3491 3HG1 VAL A 215     -17.034 -22.199  -6.598  1.00  0.880          H  
ATOM   3492 1HG2 VAL A 215     -15.365 -24.334  -8.043  1.00  0.880          H  
ATOM   3493 2HG2 VAL A 215     -14.707 -22.834  -7.368  1.00  0.880          H  
ATOM   3494 3HG2 VAL A 215     -14.019 -24.394  -6.914  1.00  0.880          H  
ATOM   3495  N   GLU A 216     -16.548 -24.425  -3.044  1.00  0.570          N  
ATOM   3496  CA  GLU A 216     -17.510 -24.462  -1.948  1.00  0.600          C  
ATOM   3497  C   GLU A 216     -17.091 -23.549  -0.792  1.00  0.530          C  
ATOM   3498  O   GLU A 216     -17.941 -22.868  -0.205  1.00  0.530          O  
ATOM   3499  CB  GLU A 216     -17.631 -25.889  -1.407  1.00  0.830          C  
ATOM   3500  CG  GLU A 216     -18.298 -26.900  -2.332  1.00  0.830          C  
ATOM   3501  CD  GLU A 216     -18.206 -28.298  -1.768  1.00  0.830          C  
ATOM   3502  OE1 GLU A 216     -17.495 -28.456  -0.802  1.00  0.830          O  
ATOM   3503  OE2 GLU A 216     -18.834 -29.190  -2.287  1.00  0.830          O  
ATOM   3504  H   GLU A 216     -16.096 -25.292  -3.360  1.00  0.680          H  
ATOM   3505  HA  GLU A 216     -18.476 -24.133  -2.324  1.00  0.720          H  
ATOM   3506 1HB  GLU A 216     -16.641 -26.262  -1.169  1.00  0.990          H  
ATOM   3507 2HB  GLU A 216     -18.198 -25.871  -0.477  1.00  0.990          H  
ATOM   3508 1HG  GLU A 216     -19.345 -26.632  -2.464  1.00  0.990          H  
ATOM   3509 2HG  GLU A 216     -17.811 -26.866  -3.306  1.00  0.990          H  
ATOM   3510  N   LYS A 217     -15.790 -23.506  -0.493  1.00  0.500          N  
ATOM   3511  CA  LYS A 217     -15.266 -22.694   0.592  1.00  0.490          C  
ATOM   3512  C   LYS A 217     -15.219 -21.207   0.236  1.00  0.450          C  
ATOM   3513  O   LYS A 217     -15.570 -20.373   1.080  1.00  0.450          O  
ATOM   3514  CB  LYS A 217     -13.877 -23.181   1.004  1.00  0.690          C  
ATOM   3515  CG  LYS A 217     -13.787 -24.560   1.684  1.00  0.690          C  
ATOM   3516  CD  LYS A 217     -14.452 -24.596   3.051  1.00  0.690          C  
ATOM   3517  CE  LYS A 217     -14.218 -25.939   3.719  1.00  0.690          C  
ATOM   3518  NZ  LYS A 217     -14.897 -26.036   5.042  1.00  0.690          N  
ATOM   3519  H   LYS A 217     -15.162 -24.121  -1.016  1.00  0.600          H  
ATOM   3520  HA  LYS A 217     -15.936 -22.794   1.441  1.00  0.590          H  
ATOM   3521 1HB  LYS A 217     -13.289 -23.275   0.102  1.00  0.830          H  
ATOM   3522 2HB  LYS A 217     -13.402 -22.443   1.646  1.00  0.830          H  
ATOM   3523 1HG  LYS A 217     -14.265 -25.303   1.039  1.00  0.830          H  
ATOM   3524 2HG  LYS A 217     -12.741 -24.836   1.803  1.00  0.830          H  
ATOM   3525 1HD  LYS A 217     -14.049 -23.803   3.681  1.00  0.830          H  
ATOM   3526 2HD  LYS A 217     -15.524 -24.454   2.949  1.00  0.830          H  
ATOM   3527 1HE  LYS A 217     -14.592 -26.729   3.068  1.00  0.830          H  
ATOM   3528 2HE  LYS A 217     -13.142 -26.080   3.863  1.00  0.830          H  
ATOM   3529 1HZ  LYS A 217     -14.706 -26.944   5.445  1.00  0.830          H  
ATOM   3530 2HZ  LYS A 217     -14.544 -25.316   5.656  1.00  0.830          H  
ATOM   3531 3HZ  LYS A 217     -15.893 -25.921   4.926  1.00  0.830          H  
ATOM   3532  N   ILE A 218     -14.830 -20.853  -1.004  1.00  0.440          N  
ATOM   3533  CA  ILE A 218     -14.809 -19.439  -1.353  1.00  0.440          C  
ATOM   3534  C   ILE A 218     -16.258 -18.963  -1.335  1.00  0.450          C  
ATOM   3535  O   ILE A 218     -16.529 -17.888  -0.813  1.00  0.490          O  
ATOM   3536  CB  ILE A 218     -14.143 -19.101  -2.717  1.00  0.620          C  
ATOM   3537  CG1 ILE A 218     -12.624 -19.412  -2.692  1.00  0.620          C  
ATOM   3538  CG2 ILE A 218     -14.303 -17.580  -2.961  1.00  0.620          C  
ATOM   3539  CD1 ILE A 218     -11.917 -19.379  -4.053  1.00  0.620          C  
ATOM   3540  H   ILE A 218     -14.521 -21.555  -1.683  1.00  0.530          H  
ATOM   3541  HA  ILE A 218     -14.263 -18.899  -0.585  1.00  0.530          H  
ATOM   3542  HB  ILE A 218     -14.602 -19.682  -3.519  1.00  0.740          H  
ATOM   3543 1HG1 ILE A 218     -12.129 -18.709  -2.027  1.00  0.740          H  
ATOM   3544 2HG1 ILE A 218     -12.502 -20.395  -2.312  1.00  0.740          H  
ATOM   3545 1HG2 ILE A 218     -13.835 -17.314  -3.892  1.00  0.740          H  
ATOM   3546 2HG2 ILE A 218     -15.350 -17.309  -3.003  1.00  0.740          H  
ATOM   3547 3HG2 ILE A 218     -13.833 -17.033  -2.157  1.00  0.740          H  
ATOM   3548 1HD1 ILE A 218     -10.869 -19.632  -3.915  1.00  0.740          H  
ATOM   3549 2HD1 ILE A 218     -12.380 -20.108  -4.718  1.00  0.740          H  
ATOM   3550 3HD1 ILE A 218     -11.977 -18.395  -4.502  1.00  0.740          H  
ATOM   3551  N   PHE A 219     -17.174 -19.750  -1.920  1.00  0.460          N  
ATOM   3552  CA  PHE A 219     -18.601 -19.452  -1.989  1.00  0.490          C  
ATOM   3553  C   PHE A 219     -19.162 -19.309  -0.560  1.00  0.480          C  
ATOM   3554  O   PHE A 219     -19.901 -18.363  -0.269  1.00  0.500          O  
ATOM   3555  CB  PHE A 219     -19.283 -20.551  -2.812  1.00  0.670          C  
ATOM   3556  CG  PHE A 219     -20.756 -20.437  -3.150  1.00  0.670          C  
ATOM   3557  CD1 PHE A 219     -21.542 -19.305  -2.890  1.00  0.670          C  
ATOM   3558  CD2 PHE A 219     -21.343 -21.498  -3.829  1.00  0.670          C  
ATOM   3559  CE1 PHE A 219     -22.865 -19.267  -3.301  1.00  0.670          C  
ATOM   3560  CE2 PHE A 219     -22.651 -21.453  -4.232  1.00  0.670          C  
ATOM   3561  CZ  PHE A 219     -23.409 -20.342  -3.974  1.00  0.670          C  
ATOM   3562  H   PHE A 219     -16.872 -20.619  -2.371  1.00  0.550          H  
ATOM   3563  HA  PHE A 219     -18.724 -18.510  -2.517  1.00  0.590          H  
ATOM   3564 1HB  PHE A 219     -18.744 -20.652  -3.751  1.00  0.810          H  
ATOM   3565 2HB  PHE A 219     -19.146 -21.496  -2.285  1.00  0.810          H  
ATOM   3566  HD1 PHE A 219     -21.127 -18.443  -2.379  1.00  0.810          H  
ATOM   3567  HD2 PHE A 219     -20.740 -22.382  -4.053  1.00  0.810          H  
ATOM   3568  HE1 PHE A 219     -23.471 -18.383  -3.106  1.00  0.810          H  
ATOM   3569  HE2 PHE A 219     -23.085 -22.301  -4.771  1.00  0.810          H  
ATOM   3570  HZ  PHE A 219     -24.437 -20.317  -4.317  1.00  0.810          H  
ATOM   3571  N   GLY A 220     -18.826 -20.232   0.354  1.00  0.480          N  
ATOM   3572  CA  GLY A 220     -19.262 -20.118   1.744  1.00  0.490          C  
ATOM   3573  C   GLY A 220     -18.892 -18.727   2.272  1.00  0.450          C  
ATOM   3574  O   GLY A 220     -19.738 -18.019   2.841  1.00  0.490          O  
ATOM   3575  H   GLY A 220     -18.276 -21.051   0.093  1.00  0.580          H  
ATOM   3576 1HA  GLY A 220     -20.338 -20.273   1.808  1.00  0.590          H  
ATOM   3577 2HA  GLY A 220     -18.774 -20.890   2.339  1.00  0.590          H  
ATOM   3578  N   PHE A 221     -17.622 -18.337   2.086  1.00  0.440          N  
ATOM   3579  CA  PHE A 221     -17.116 -17.020   2.473  1.00  0.440          C  
ATOM   3580  C   PHE A 221     -17.942 -15.913   1.811  1.00  0.450          C  
ATOM   3581  O   PHE A 221     -18.354 -14.958   2.480  1.00  0.530          O  
ATOM   3582  CB  PHE A 221     -15.608 -16.923   2.200  1.00  0.620          C  
ATOM   3583  CG  PHE A 221     -14.976 -15.578   2.387  1.00  0.620          C  
ATOM   3584  CD1 PHE A 221     -14.967 -14.939   3.615  1.00  0.620          C  
ATOM   3585  CD2 PHE A 221     -14.310 -14.985   1.332  1.00  0.620          C  
ATOM   3586  CE1 PHE A 221     -14.341 -13.721   3.766  1.00  0.620          C  
ATOM   3587  CE2 PHE A 221     -13.668 -13.778   1.493  1.00  0.620          C  
ATOM   3588  CZ  PHE A 221     -13.691 -13.143   2.702  1.00  0.620          C  
ATOM   3589  H   PHE A 221     -16.971 -18.999   1.647  1.00  0.530          H  
ATOM   3590  HA  PHE A 221     -17.242 -16.922   3.550  1.00  0.530          H  
ATOM   3591 1HB  PHE A 221     -15.093 -17.631   2.844  1.00  0.740          H  
ATOM   3592 2HB  PHE A 221     -15.414 -17.237   1.190  1.00  0.740          H  
ATOM   3593  HD1 PHE A 221     -15.473 -15.398   4.467  1.00  0.740          H  
ATOM   3594  HD2 PHE A 221     -14.292 -15.491   0.366  1.00  0.740          H  
ATOM   3595  HE1 PHE A 221     -14.352 -13.221   4.732  1.00  0.740          H  
ATOM   3596  HE2 PHE A 221     -13.144 -13.320   0.655  1.00  0.740          H  
ATOM   3597  HZ  PHE A 221     -13.184 -12.186   2.825  1.00  0.740          H  
ATOM   3598  N   VAL A 222     -18.209 -16.045   0.510  1.00  0.450          N  
ATOM   3599  CA  VAL A 222     -18.995 -15.043  -0.191  1.00  0.540          C  
ATOM   3600  C   VAL A 222     -20.359 -14.828   0.421  1.00  0.600          C  
ATOM   3601  O   VAL A 222     -20.796 -13.689   0.585  1.00  0.680          O  
ATOM   3602  CB  VAL A 222     -19.202 -15.420  -1.671  1.00  0.720          C  
ATOM   3603  CG1 VAL A 222     -20.213 -14.493  -2.286  1.00  0.720          C  
ATOM   3604  CG2 VAL A 222     -17.894 -15.325  -2.412  1.00  0.720          C  
ATOM   3605  H   VAL A 222     -17.803 -16.836   0.007  1.00  0.540          H  
ATOM   3606  HA  VAL A 222     -18.469 -14.122  -0.153  1.00  0.650          H  
ATOM   3607  HB  VAL A 222     -19.577 -16.423  -1.750  1.00  0.860          H  
ATOM   3608 1HG1 VAL A 222     -20.314 -14.747  -3.305  1.00  0.860          H  
ATOM   3609 2HG1 VAL A 222     -21.181 -14.571  -1.808  1.00  0.860          H  
ATOM   3610 3HG1 VAL A 222     -19.876 -13.494  -2.190  1.00  0.860          H  
ATOM   3611 1HG2 VAL A 222     -18.045 -15.590  -3.454  1.00  0.860          H  
ATOM   3612 2HG2 VAL A 222     -17.539 -14.341  -2.343  1.00  0.860          H  
ATOM   3613 3HG2 VAL A 222     -17.174 -15.979  -1.985  1.00  0.860          H  
ATOM   3614  N   LYS A 223     -21.064 -15.896   0.726  1.00  0.620          N  
ATOM   3615  CA  LYS A 223     -22.374 -15.736   1.316  1.00  0.730          C  
ATOM   3616  C   LYS A 223     -22.274 -15.152   2.727  1.00  0.740          C  
ATOM   3617  O   LYS A 223     -22.996 -14.206   3.073  1.00  0.920          O  
ATOM   3618  CB  LYS A 223     -23.122 -17.067   1.319  1.00  0.980          C  
ATOM   3619  CG  LYS A 223     -24.551 -16.993   1.856  1.00  0.980          C  
ATOM   3620  CD  LYS A 223     -25.264 -18.332   1.683  1.00  0.980          C  
ATOM   3621  CE  LYS A 223     -26.673 -18.330   2.296  1.00  0.980          C  
ATOM   3622  NZ  LYS A 223     -27.599 -17.387   1.590  1.00  0.980          N  
ATOM   3623  H   LYS A 223     -20.674 -16.821   0.515  1.00  0.740          H  
ATOM   3624  HA  LYS A 223     -22.936 -15.031   0.706  1.00  0.880          H  
ATOM   3625 1HB  LYS A 223     -23.155 -17.463   0.301  1.00  1.170          H  
ATOM   3626 2HB  LYS A 223     -22.564 -17.786   1.926  1.00  1.170          H  
ATOM   3627 1HG  LYS A 223     -24.526 -16.737   2.918  1.00  1.170          H  
ATOM   3628 2HG  LYS A 223     -25.088 -16.212   1.324  1.00  1.170          H  
ATOM   3629 1HD  LYS A 223     -25.350 -18.558   0.618  1.00  1.170          H  
ATOM   3630 2HD  LYS A 223     -24.674 -19.118   2.154  1.00  1.170          H  
ATOM   3631 1HE  LYS A 223     -27.080 -19.336   2.223  1.00  1.170          H  
ATOM   3632 2HE  LYS A 223     -26.612 -18.047   3.345  1.00  1.170          H  
ATOM   3633 1HZ  LYS A 223     -28.514 -17.431   2.009  1.00  1.170          H  
ATOM   3634 2HZ  LYS A 223     -27.251 -16.446   1.650  1.00  1.170          H  
ATOM   3635 3HZ  LYS A 223     -27.661 -17.656   0.594  1.00  1.170          H  
ATOM   3636  N   THR A 224     -21.348 -15.693   3.527  1.00  0.630          N  
ATOM   3637  CA  THR A 224     -21.148 -15.324   4.926  1.00  0.710          C  
ATOM   3638  C   THR A 224     -20.886 -13.828   5.091  1.00  0.790          C  
ATOM   3639  O   THR A 224     -21.452 -13.188   5.979  1.00  0.940          O  
ATOM   3640  CB  THR A 224     -19.963 -16.120   5.532  1.00  0.960          C  
ATOM   3641  OG1 THR A 224     -20.242 -17.536   5.464  1.00  0.960          O  
ATOM   3642  CG2 THR A 224     -19.749 -15.729   6.995  1.00  0.960          C  
ATOM   3643  H   THR A 224     -20.776 -16.453   3.156  1.00  0.760          H  
ATOM   3644  HA  THR A 224     -22.053 -15.574   5.477  1.00  0.850          H  
ATOM   3645  HB  THR A 224     -19.058 -15.910   4.964  1.00  1.150          H  
ATOM   3646  HG1 THR A 224     -20.184 -17.831   4.529  1.00  1.150          H  
ATOM   3647 1HG2 THR A 224     -18.917 -16.303   7.397  1.00  1.150          H  
ATOM   3648 2HG2 THR A 224     -19.521 -14.668   7.074  1.00  1.150          H  
ATOM   3649 3HG2 THR A 224     -20.651 -15.948   7.564  1.00  1.150          H  
ATOM   3650  N   LYS A 225     -20.036 -13.273   4.228  1.00  0.810          N  
ATOM   3651  CA  LYS A 225     -19.675 -11.861   4.255  1.00  1.020          C  
ATOM   3652  C   LYS A 225     -20.826 -10.881   4.070  1.00  1.150          C  
ATOM   3653  O   LYS A 225     -20.760  -9.768   4.599  1.00  1.380          O  
ATOM   3654  CB  LYS A 225     -18.647 -11.558   3.171  1.00  1.340          C  
ATOM   3655  CG  LYS A 225     -18.146 -10.054   3.077  1.00  1.340          C  
ATOM   3656  CD  LYS A 225     -17.296  -9.625   4.256  1.00  1.340          C  
ATOM   3657  CE  LYS A 225     -16.732  -8.224   4.014  1.00  1.340          C  
ATOM   3658  NZ  LYS A 225     -15.919  -7.733   5.165  1.00  1.340          N  
ATOM   3659  H   LYS A 225     -19.582 -13.877   3.536  1.00  0.970          H  
ATOM   3660  HA  LYS A 225     -19.229 -11.662   5.227  1.00  1.220          H  
ATOM   3661 1HB  LYS A 225     -17.778 -12.202   3.316  1.00  1.610          H  
ATOM   3662 2HB  LYS A 225     -19.083 -11.822   2.200  1.00  1.610          H  
ATOM   3663 1HG  LYS A 225     -17.565  -9.903   2.188  1.00  1.610          H  
ATOM   3664 2HG  LYS A 225     -18.992  -9.383   2.998  1.00  1.610          H  
ATOM   3665 1HD  LYS A 225     -17.906  -9.606   5.161  1.00  1.610          H  
ATOM   3666 2HD  LYS A 225     -16.476 -10.331   4.396  1.00  1.610          H  
ATOM   3667 1HE  LYS A 225     -16.105  -8.245   3.120  1.00  1.610          H  
ATOM   3668 2HE  LYS A 225     -17.560  -7.534   3.847  1.00  1.610          H  
ATOM   3669 1HZ  LYS A 225     -15.571  -6.803   4.953  1.00  1.610          H  
ATOM   3670 2HZ  LYS A 225     -16.498  -7.697   5.994  1.00  1.610          H  
ATOM   3671 3HZ  LYS A 225     -15.139  -8.354   5.326  1.00  1.610          H  
ATOM   3672  N   PHE A 226     -21.848 -11.226   3.286  1.00  1.140          N  
ATOM   3673  CA  PHE A 226     -22.875 -10.232   3.021  1.00  1.380          C  
ATOM   3674  C   PHE A 226     -24.188 -10.561   3.734  1.00  1.360          C  
ATOM   3675  O   PHE A 226     -24.910  -9.657   4.172  1.00  1.550          O  
ATOM   3676  CB  PHE A 226     -23.054 -10.110   1.514  1.00  1.840          C  
ATOM   3677  CG  PHE A 226     -21.754  -9.681   0.786  1.00  1.840          C  
ATOM   3678  CD1 PHE A 226     -21.071 -10.558  -0.053  1.00  1.840          C  
ATOM   3679  CD2 PHE A 226     -21.213  -8.427   0.968  1.00  1.840          C  
ATOM   3680  CE1 PHE A 226     -19.908 -10.172  -0.694  1.00  1.840          C  
ATOM   3681  CE2 PHE A 226     -20.046  -8.031   0.317  1.00  1.840          C  
ATOM   3682  CZ  PHE A 226     -19.400  -8.901  -0.516  1.00  1.840          C  
ATOM   3683  H   PHE A 226     -21.929 -12.165   2.891  1.00  1.370          H  
ATOM   3684  HA  PHE A 226     -22.531  -9.270   3.396  1.00  1.660          H  
ATOM   3685 1HB  PHE A 226     -23.373 -11.071   1.113  1.00  2.200          H  
ATOM   3686 2HB  PHE A 226     -23.832  -9.382   1.298  1.00  2.200          H  
ATOM   3687  HD1 PHE A 226     -21.462 -11.562  -0.206  1.00  2.200          H  
ATOM   3688  HD2 PHE A 226     -21.712  -7.746   1.638  1.00  2.200          H  
ATOM   3689  HE1 PHE A 226     -19.396 -10.875  -1.339  1.00  2.200          H  
ATOM   3690  HE2 PHE A 226     -19.640  -7.026   0.469  1.00  2.200          H  
ATOM   3691  HZ  PHE A 226     -18.486  -8.587  -1.026  1.00  2.200          H  
ATOM   3692  N   GLY A 227     -24.515 -11.846   3.826  1.00  1.270          N  
ATOM   3693  CA  GLY A 227     -25.684 -12.301   4.554  1.00  1.530          C  
ATOM   3694  C   GLY A 227     -27.011 -11.644   4.210  1.00  1.250          C  
ATOM   3695  O   GLY A 227     -27.412 -11.477   3.048  1.00  1.460          O  
ATOM   3696  H   GLY A 227     -23.913 -12.566   3.423  1.00  1.520          H  
ATOM   3697 1HA  GLY A 227     -25.494 -12.167   5.620  1.00  1.840          H  
ATOM   3698 2HA  GLY A 227     -25.775 -13.377   4.406  1.00  1.840          H  
ATOM   3699  N   ASP A 228     -27.680 -11.211   5.271  1.00  1.270          N  
ATOM   3700  CA  ASP A 228     -28.988 -10.625   5.221  1.00  1.640          C  
ATOM   3701  C   ASP A 228     -29.027  -9.140   4.947  1.00  1.590          C  
ATOM   3702  O   ASP A 228     -30.024  -8.480   5.245  1.00  2.130          O  
ATOM   3703  CB  ASP A 228     -29.763 -11.023   6.478  1.00  2.150          C  
ATOM   3704  CG  ASP A 228     -29.044 -10.632   7.725  1.00  2.150          C  
ATOM   3705  OD1 ASP A 228     -27.899 -10.248   7.591  1.00  2.150          O  
ATOM   3706  OD2 ASP A 228     -29.596 -10.737   8.795  1.00  2.150          O  
ATOM   3707  H   ASP A 228     -27.271 -11.284   6.210  1.00  1.520          H  
ATOM   3708  HA  ASP A 228     -29.510 -11.099   4.388  1.00  1.970          H  
ATOM   3709 1HB  ASP A 228     -30.736 -10.537   6.474  1.00  2.580          H  
ATOM   3710 2HB  ASP A 228     -29.935 -12.099   6.481  1.00  2.580          H  
ATOM   3711  N   ASN A 229     -27.947  -8.572   4.382  1.00  1.520          N  
ATOM   3712  CA  ASN A 229     -28.091  -7.188   3.970  1.00  2.000          C  
ATOM   3713  C   ASN A 229     -28.891  -7.171   2.665  1.00  1.920          C  
ATOM   3714  O   ASN A 229     -29.397  -6.127   2.252  1.00  2.520          O  
ATOM   3715  CB  ASN A 229     -26.741  -6.490   3.806  1.00  2.610          C  
ATOM   3716  CG  ASN A 229     -25.820  -7.017   2.659  1.00  2.610          C  
ATOM   3717  OD1 ASN A 229     -26.217  -7.646   1.645  1.00  2.610          O  
ATOM   3718  ND2 ASN A 229     -24.546  -6.737   2.834  1.00  2.610          N  
ATOM   3719  H   ASN A 229     -27.065  -9.084   4.239  1.00  1.820          H  
ATOM   3720  HA  ASN A 229     -28.670  -6.651   4.722  1.00  2.400          H  
ATOM   3721 1HB  ASN A 229     -26.914  -5.427   3.637  1.00  3.130          H  
ATOM   3722 2HB  ASN A 229     -26.189  -6.580   4.742  1.00  3.130          H  
ATOM   3723 1HD2 ASN A 229     -23.873  -7.036   2.162  1.00  3.130          H  
ATOM   3724 2HD2 ASN A 229     -24.248  -6.237   3.650  1.00  3.130          H  
ATOM   3725  N   TYR A 230     -29.019  -8.352   2.029  1.00  1.850          N  
ATOM   3726  CA  TYR A 230     -29.762  -8.541   0.789  1.00  2.230          C  
ATOM   3727  C   TYR A 230     -29.463  -7.515  -0.286  1.00  1.660          C  
ATOM   3728  O   TYR A 230     -30.381  -7.059  -0.972  1.00  2.030          O  
ATOM   3729  CB  TYR A 230     -31.265  -8.566   1.045  1.00  2.970          C  
ATOM   3730  CG  TYR A 230     -31.685  -9.630   2.002  1.00  2.970          C  
ATOM   3731  CD1 TYR A 230     -32.176  -9.266   3.224  1.00  2.970          C  
ATOM   3732  CD2 TYR A 230     -31.559 -10.973   1.673  1.00  2.970          C  
ATOM   3733  CE1 TYR A 230     -32.558 -10.223   4.131  1.00  2.970          C  
ATOM   3734  CE2 TYR A 230     -31.936 -11.937   2.582  1.00  2.970          C  
ATOM   3735  CZ  TYR A 230     -32.435 -11.563   3.810  1.00  2.970          C  
ATOM   3736  OH  TYR A 230     -32.811 -12.520   4.724  1.00  2.970          O  
ATOM   3737  H   TYR A 230     -28.561  -9.176   2.441  1.00  2.220          H  
ATOM   3738  HA  TYR A 230     -29.475  -9.510   0.381  1.00  2.680          H  
ATOM   3739 1HB  TYR A 230     -31.580  -7.601   1.444  1.00  3.560          H  
ATOM   3740 2HB  TYR A 230     -31.795  -8.721   0.108  1.00  3.560          H  
ATOM   3741  HD1 TYR A 230     -32.264  -8.210   3.482  1.00  3.560          H  
ATOM   3742  HD2 TYR A 230     -31.162 -11.268   0.704  1.00  3.560          H  
ATOM   3743  HE1 TYR A 230     -32.946  -9.922   5.102  1.00  3.560          H  
ATOM   3744  HE2 TYR A 230     -31.837 -12.994   2.333  1.00  3.560          H  
ATOM   3745  HH  TYR A 230     -33.142 -12.092   5.519  1.00  3.560          H  
ATOM   3746  N   LYS A 231     -28.204  -7.146  -0.464  1.00  1.450          N  
ATOM   3747  CA  LYS A 231     -27.918  -6.199  -1.526  1.00  1.360          C  
ATOM   3748  C   LYS A 231     -27.395  -6.821  -2.797  1.00  1.300          C  
ATOM   3749  O   LYS A 231     -27.003  -7.996  -2.850  1.00  1.980          O  
ATOM   3750  CB  LYS A 231     -27.026  -5.043  -1.097  1.00  1.940          C  
ATOM   3751  CG  LYS A 231     -27.709  -4.126  -0.126  1.00  1.940          C  
ATOM   3752  CD  LYS A 231     -27.027  -2.781  -0.092  1.00  1.940          C  
ATOM   3753  CE  LYS A 231     -27.791  -1.795   0.761  1.00  1.940          C  
ATOM   3754  NZ  LYS A 231     -27.363  -0.396   0.482  1.00  1.940          N  
ATOM   3755  H   LYS A 231     -27.468  -7.511   0.144  1.00  1.740          H  
ATOM   3756  HA  LYS A 231     -28.861  -5.727  -1.802  1.00  1.630          H  
ATOM   3757 1HB  LYS A 231     -26.127  -5.437  -0.615  1.00  2.330          H  
ATOM   3758 2HB  LYS A 231     -26.709  -4.464  -1.964  1.00  2.330          H  
ATOM   3759 1HG  LYS A 231     -28.755  -4.003  -0.412  1.00  2.330          H  
ATOM   3760 2HG  LYS A 231     -27.678  -4.577   0.867  1.00  2.330          H  
ATOM   3761 1HD  LYS A 231     -26.027  -2.895   0.316  1.00  2.330          H  
ATOM   3762 2HD  LYS A 231     -26.949  -2.374  -1.108  1.00  2.330          H  
ATOM   3763 1HE  LYS A 231     -28.858  -1.885   0.561  1.00  2.330          H  
ATOM   3764 2HE  LYS A 231     -27.607  -2.020   1.811  1.00  2.330          H  
ATOM   3765 1HZ  LYS A 231     -27.883   0.244   1.058  1.00  2.330          H  
ATOM   3766 2HZ  LYS A 231     -26.379  -0.284   0.655  1.00  2.330          H  
ATOM   3767 3HZ  LYS A 231     -27.569  -0.188  -0.535  1.00  2.330          H  
ATOM   3768  N   ILE A 232     -27.423  -6.003  -3.836  1.00  1.460          N  
ATOM   3769  CA  ILE A 232     -26.949  -6.364  -5.148  1.00  1.650          C  
ATOM   3770  C   ILE A 232     -25.443  -6.103  -5.247  1.00  1.250          C  
ATOM   3771  O   ILE A 232     -24.994  -4.990  -4.941  1.00  1.830          O  
ATOM   3772  CB  ILE A 232     -27.710  -5.533  -6.207  1.00  2.230          C  
ATOM   3773  CG1 ILE A 232     -29.237  -5.808  -6.120  1.00  2.230          C  
ATOM   3774  CG2 ILE A 232     -27.206  -5.910  -7.567  1.00  2.230          C  
ATOM   3775  CD1 ILE A 232     -30.103  -4.856  -6.901  1.00  2.230          C  
ATOM   3776  H   ILE A 232     -27.784  -5.069  -3.690  1.00  1.750          H  
ATOM   3777  HA  ILE A 232     -27.115  -7.422  -5.303  1.00  1.980          H  
ATOM   3778  HB  ILE A 232     -27.543  -4.469  -6.035  1.00  2.680          H  
ATOM   3779 1HG1 ILE A 232     -29.438  -6.784  -6.500  1.00  2.680          H  
ATOM   3780 2HG1 ILE A 232     -29.545  -5.760  -5.077  1.00  2.680          H  
ATOM   3781 1HG2 ILE A 232     -27.703  -5.341  -8.344  1.00  2.680          H  
ATOM   3782 2HG2 ILE A 232     -26.171  -5.705  -7.612  1.00  2.680          H  
ATOM   3783 3HG2 ILE A 232     -27.373  -6.971  -7.746  1.00  2.680          H  
ATOM   3784 1HD1 ILE A 232     -31.149  -5.134  -6.771  1.00  2.680          H  
ATOM   3785 2HD1 ILE A 232     -29.951  -3.841  -6.530  1.00  2.680          H  
ATOM   3786 3HD1 ILE A 232     -29.862  -4.894  -7.959  1.00  2.680          H  
ATOM   3787  N   LYS A 233     -24.688  -7.142  -5.645  1.00  1.550          N  
ATOM   3788  CA  LYS A 233     -23.233  -7.089  -5.770  1.00  2.050          C  
ATOM   3789  C   LYS A 233     -22.782  -7.413  -7.186  1.00  1.730          C  
ATOM   3790  O   LYS A 233     -23.342  -8.299  -7.834  1.00  2.140          O  
ATOM   3791  CB  LYS A 233     -22.535  -8.144  -4.884  1.00  2.670          C  
ATOM   3792  CG  LYS A 233     -22.390  -7.882  -3.360  1.00  2.670          C  
ATOM   3793  CD  LYS A 233     -23.668  -8.174  -2.548  1.00  2.670          C  
ATOM   3794  CE  LYS A 233     -24.037  -9.670  -2.478  1.00  2.670          C  
ATOM   3795  NZ  LYS A 233     -25.307  -9.866  -1.718  1.00  2.670          N  
ATOM   3796  H   LYS A 233     -25.154  -8.009  -5.877  1.00  1.860          H  
ATOM   3797  HA  LYS A 233     -22.901  -6.091  -5.520  1.00  2.460          H  
ATOM   3798 1HB  LYS A 233     -23.014  -9.093  -5.044  1.00  3.200          H  
ATOM   3799 2HB  LYS A 233     -21.512  -8.254  -5.258  1.00  3.200          H  
ATOM   3800 1HG  LYS A 233     -21.586  -8.497  -2.962  1.00  3.200          H  
ATOM   3801 2HG  LYS A 233     -22.112  -6.864  -3.227  1.00  3.200          H  
ATOM   3802 1HD  LYS A 233     -23.506  -7.847  -1.523  1.00  3.200          H  
ATOM   3803 2HD  LYS A 233     -24.495  -7.613  -2.943  1.00  3.200          H  
ATOM   3804 1HE  LYS A 233     -24.183 -10.068  -3.470  1.00  3.200          H  
ATOM   3805 2HE  LYS A 233     -23.238 -10.219  -1.989  1.00  3.200          H  
ATOM   3806 1HZ  LYS A 233     -25.556 -10.840  -1.680  1.00  3.200          H  
ATOM   3807 2HZ  LYS A 233     -25.227  -9.504  -0.785  1.00  3.200          H  
ATOM   3808 3HZ  LYS A 233     -26.040  -9.332  -2.215  1.00  3.200          H  
ATOM   3809  N   ARG A 234     -21.740  -6.726  -7.637  1.00  1.110          N  
ATOM   3810  CA  ARG A 234     -21.082  -7.024  -8.902  1.00  0.910          C  
ATOM   3811  C   ARG A 234     -20.197  -8.209  -8.603  1.00  0.780          C  
ATOM   3812  O   ARG A 234     -19.529  -8.214  -7.569  1.00  0.780          O  
ATOM   3813  CB  ARG A 234     -20.279  -5.832  -9.393  1.00  1.350          C  
ATOM   3814  CG  ARG A 234     -19.619  -5.995 -10.743  1.00  1.350          C  
ATOM   3815  CD  ARG A 234     -18.880  -4.758 -11.125  1.00  1.350          C  
ATOM   3816  NE  ARG A 234     -19.764  -3.641 -11.443  1.00  1.350          N  
ATOM   3817  CZ  ARG A 234     -20.335  -3.428 -12.655  1.00  1.350          C  
ATOM   3818  NH1 ARG A 234     -20.093  -4.256 -13.653  1.00  1.350          N  
ATOM   3819  NH2 ARG A 234     -21.130  -2.385 -12.830  1.00  1.350          N  
ATOM   3820  H   ARG A 234     -21.367  -5.988  -7.040  1.00  1.330          H  
ATOM   3821  HA  ARG A 234     -21.818  -7.307  -9.655  1.00  1.090          H  
ATOM   3822 1HB  ARG A 234     -20.927  -4.960  -9.440  1.00  1.620          H  
ATOM   3823 2HB  ARG A 234     -19.492  -5.615  -8.680  1.00  1.620          H  
ATOM   3824 1HG  ARG A 234     -18.910  -6.818 -10.710  1.00  1.620          H  
ATOM   3825 2HG  ARG A 234     -20.384  -6.207 -11.497  1.00  1.620          H  
ATOM   3826 1HD  ARG A 234     -18.263  -4.457 -10.282  1.00  1.620          H  
ATOM   3827 2HD  ARG A 234     -18.246  -4.957 -11.980  1.00  1.620          H  
ATOM   3828  HE  ARG A 234     -19.968  -2.976 -10.705  1.00  1.620          H  
ATOM   3829 1HH1 ARG A 234     -19.494  -5.052 -13.522  1.00  1.620          H  
ATOM   3830 2HH1 ARG A 234     -20.524  -4.127 -14.581  1.00  1.620          H  
ATOM   3831 1HH2 ARG A 234     -21.313  -1.751 -12.060  1.00  1.620          H  
ATOM   3832 2HH2 ARG A 234     -21.559  -2.222 -13.731  1.00  1.620          H  
ATOM   3833  N   ILE A 235     -20.211  -9.234  -9.443  1.00  0.720          N  
ATOM   3834  CA  ILE A 235     -19.397 -10.413  -9.135  1.00  0.670          C  
ATOM   3835  C   ILE A 235     -18.535 -10.884 -10.278  1.00  0.580          C  
ATOM   3836  O   ILE A 235     -18.957 -10.863 -11.434  1.00  0.630          O  
ATOM   3837  CB  ILE A 235     -20.248 -11.592  -8.607  1.00  0.960          C  
ATOM   3838  CG1 ILE A 235     -19.292 -12.775  -8.207  1.00  0.960          C  
ATOM   3839  CG2 ILE A 235     -21.276 -12.002  -9.610  1.00  0.960          C  
ATOM   3840  CD1 ILE A 235     -19.903 -13.830  -7.430  1.00  0.960          C  
ATOM   3841  H   ILE A 235     -20.752  -9.173 -10.316  1.00  0.860          H  
ATOM   3842  HA  ILE A 235     -18.726 -10.145  -8.327  1.00  0.800          H  
ATOM   3843  HB  ILE A 235     -20.757 -11.273  -7.698  1.00  1.150          H  
ATOM   3844 1HG1 ILE A 235     -18.896 -13.230  -9.092  1.00  1.150          H  
ATOM   3845 2HG1 ILE A 235     -18.472 -12.386  -7.621  1.00  1.150          H  
ATOM   3846 1HG2 ILE A 235     -21.890 -12.808  -9.231  1.00  1.150          H  
ATOM   3847 2HG2 ILE A 235     -21.912 -11.144  -9.822  1.00  1.150          H  
ATOM   3848 3HG2 ILE A 235     -20.789 -12.319 -10.503  1.00  1.150          H  
ATOM   3849 1HD1 ILE A 235     -19.176 -14.593  -7.204  1.00  1.150          H  
ATOM   3850 2HD1 ILE A 235     -20.291 -13.428  -6.518  1.00  1.150          H  
ATOM   3851 3HD1 ILE A 235     -20.691 -14.264  -8.004  1.00  1.150          H  
ATOM   3852  N   GLY A 236     -17.335 -11.333  -9.941  1.00  0.570          N  
ATOM   3853  CA  GLY A 236     -16.461 -11.875 -10.944  1.00  0.600          C  
ATOM   3854  C   GLY A 236     -15.652 -13.063 -10.462  1.00  0.420          C  
ATOM   3855  O   GLY A 236     -15.283 -13.205  -9.289  1.00  0.350          O  
ATOM   3856  H   GLY A 236     -17.050 -11.286  -8.957  1.00  0.680          H  
ATOM   3857 1HA  GLY A 236     -17.067 -12.188 -11.787  1.00  0.720          H  
ATOM   3858 2HA  GLY A 236     -15.800 -11.106 -11.309  1.00  0.720          H  
ATOM   3859  N   PHE A 237     -15.356 -13.904 -11.433  1.00  0.450          N  
ATOM   3860  CA  PHE A 237     -14.634 -15.152 -11.298  1.00  0.390          C  
ATOM   3861  C   PHE A 237     -13.332 -15.026 -12.079  1.00  0.380          C  
ATOM   3862  O   PHE A 237     -13.334 -15.024 -13.314  1.00  0.490          O  
ATOM   3863  CB  PHE A 237     -15.560 -16.239 -11.829  1.00  0.570          C  
ATOM   3864  CG  PHE A 237     -16.858 -16.351 -11.003  1.00  0.570          C  
ATOM   3865  CD1 PHE A 237     -17.933 -15.458 -11.195  1.00  0.570          C  
ATOM   3866  CD2 PHE A 237     -17.020 -17.343 -10.070  1.00  0.570          C  
ATOM   3867  CE1 PHE A 237     -19.090 -15.592 -10.465  1.00  0.570          C  
ATOM   3868  CE2 PHE A 237     -18.184 -17.456  -9.339  1.00  0.570          C  
ATOM   3869  CZ  PHE A 237     -19.205 -16.583  -9.544  1.00  0.570          C  
ATOM   3870  H   PHE A 237     -15.689 -13.646 -12.365  1.00  0.540          H  
ATOM   3871  HA  PHE A 237     -14.407 -15.335 -10.245  1.00  0.470          H  
ATOM   3872 1HB  PHE A 237     -15.829 -16.010 -12.860  1.00  0.680          H  
ATOM   3873 2HB  PHE A 237     -15.064 -17.185 -11.825  1.00  0.680          H  
ATOM   3874  HD1 PHE A 237     -17.856 -14.664 -11.938  1.00  0.680          H  
ATOM   3875  HD2 PHE A 237     -16.221 -18.038  -9.912  1.00  0.680          H  
ATOM   3876  HE1 PHE A 237     -19.917 -14.905 -10.620  1.00  0.680          H  
ATOM   3877  HE2 PHE A 237     -18.295 -18.246  -8.597  1.00  0.680          H  
ATOM   3878  HZ  PHE A 237     -20.112 -16.678  -8.973  1.00  0.680          H  
ATOM   3879  N   CYS A 238     -12.231 -14.853 -11.350  1.00  0.310          N  
ATOM   3880  CA  CYS A 238     -10.942 -14.521 -11.958  1.00  0.390          C  
ATOM   3881  C   CYS A 238      -9.903 -15.662 -11.825  1.00  0.530          C  
ATOM   3882  O   CYS A 238      -9.677 -16.197 -10.734  1.00  0.690          O  
ATOM   3883  CB  CYS A 238     -10.469 -13.186 -11.370  1.00  0.510          C  
ATOM   3884  SG  CYS A 238      -8.959 -12.513 -12.039  1.00  0.510          S  
ATOM   3885  H   CYS A 238     -12.315 -14.952 -10.332  1.00  0.370          H  
ATOM   3886  HA  CYS A 238     -11.119 -14.339 -12.998  1.00  0.470          H  
ATOM   3887 1HB  CYS A 238     -11.252 -12.447 -11.523  1.00  0.620          H  
ATOM   3888 2HB  CYS A 238     -10.341 -13.299 -10.297  1.00  0.620          H  
ATOM   3889  HG  CYS A 238      -9.365 -12.440 -13.312  1.00  0.620          H  
ATOM   3890  N   TYR A 239      -9.280 -16.059 -12.943  1.00  0.570          N  
ATOM   3891  CA  TYR A 239      -8.338 -17.199 -12.892  1.00  0.810          C  
ATOM   3892  C   TYR A 239      -6.955 -17.124 -13.576  1.00  0.550          C  
ATOM   3893  O   TYR A 239      -6.711 -16.342 -14.502  1.00  0.530          O  
ATOM   3894  CB  TYR A 239      -9.058 -18.403 -13.469  1.00  1.040          C  
ATOM   3895  CG  TYR A 239      -9.442 -18.255 -14.973  1.00  1.040          C  
ATOM   3896  CD1 TYR A 239      -8.579 -18.661 -15.978  1.00  1.040          C  
ATOM   3897  CD2 TYR A 239     -10.669 -17.709 -15.334  1.00  1.040          C  
ATOM   3898  CE1 TYR A 239      -8.915 -18.529 -17.291  1.00  1.040          C  
ATOM   3899  CE2 TYR A 239     -11.002 -17.577 -16.669  1.00  1.040          C  
ATOM   3900  CZ  TYR A 239     -10.128 -17.986 -17.641  1.00  1.040          C  
ATOM   3901  OH  TYR A 239     -10.447 -17.850 -18.973  1.00  1.040          O  
ATOM   3902  H   TYR A 239      -9.557 -15.603 -13.821  1.00  0.680          H  
ATOM   3903  HA  TYR A 239      -8.132 -17.396 -11.840  1.00  0.970          H  
ATOM   3904 1HB  TYR A 239      -8.435 -19.276 -13.351  1.00  1.250          H  
ATOM   3905 2HB  TYR A 239      -9.951 -18.561 -12.900  1.00  1.250          H  
ATOM   3906  HD1 TYR A 239      -7.628 -19.079 -15.747  1.00  1.250          H  
ATOM   3907  HD2 TYR A 239     -11.371 -17.371 -14.569  1.00  1.250          H  
ATOM   3908  HE1 TYR A 239      -8.214 -18.855 -18.060  1.00  1.250          H  
ATOM   3909  HE2 TYR A 239     -11.956 -17.142 -16.946  1.00  1.250          H  
ATOM   3910  HH  TYR A 239      -9.772 -18.281 -19.504  1.00  1.250          H  
ATOM   3911  N   SER A 240      -6.035 -18.005 -13.106  1.00  0.760          N  
ATOM   3912  CA  SER A 240      -4.701 -18.189 -13.712  1.00  0.730          C  
ATOM   3913  C   SER A 240      -4.640 -19.615 -14.268  1.00  1.060          C  
ATOM   3914  O   SER A 240      -3.568 -20.186 -14.497  1.00  2.010          O  
ATOM   3915  CB  SER A 240      -3.515 -17.986 -12.754  1.00  1.030          C  
ATOM   3916  OG  SER A 240      -3.472 -18.900 -11.720  1.00  1.030          O  
ATOM   3917  H   SER A 240      -6.283 -18.588 -12.293  1.00  0.910          H  
ATOM   3918  HA  SER A 240      -4.594 -17.489 -14.541  1.00  0.880          H  
ATOM   3919 1HB  SER A 240      -2.590 -18.057 -13.304  1.00  1.240          H  
ATOM   3920 2HB  SER A 240      -3.565 -16.990 -12.337  1.00  1.240          H  
ATOM   3921  HG  SER A 240      -2.585 -18.762 -11.253  1.00  1.240          H  
ATOM   3922  N   PHE A 241      -5.810 -20.198 -14.409  1.00  1.180          N  
ATOM   3923  CA  PHE A 241      -6.025 -21.540 -14.909  1.00  1.760          C  
ATOM   3924  C   PHE A 241      -5.861 -21.786 -16.377  1.00  1.310          C  
ATOM   3925  O   PHE A 241      -6.174 -20.951 -17.232  1.00  1.680          O  
ATOM   3926  CB  PHE A 241      -7.435 -22.029 -14.657  1.00  2.230          C  
ATOM   3927  CG  PHE A 241      -7.861 -22.504 -13.298  1.00  2.230          C  
ATOM   3928  CD1 PHE A 241      -9.000 -22.050 -12.767  1.00  2.230          C  
ATOM   3929  CD2 PHE A 241      -7.176 -23.464 -12.612  1.00  2.230          C  
ATOM   3930  CE1 PHE A 241      -9.468 -22.535 -11.572  1.00  2.230          C  
ATOM   3931  CE2 PHE A 241      -7.609 -23.942 -11.408  1.00  2.230          C  
ATOM   3932  CZ  PHE A 241      -8.762 -23.475 -10.885  1.00  2.230          C  
ATOM   3933  H   PHE A 241      -6.620 -19.653 -14.168  1.00  1.420          H  
ATOM   3934  HA  PHE A 241      -5.318 -22.200 -14.448  1.00  2.110          H  
ATOM   3935 1HB  PHE A 241      -8.122 -21.260 -14.951  1.00  2.680          H  
ATOM   3936 2HB  PHE A 241      -7.583 -22.813 -15.351  1.00  2.680          H  
ATOM   3937  HD1 PHE A 241      -9.553 -21.323 -13.323  1.00  2.680          H  
ATOM   3938  HD2 PHE A 241      -6.278 -23.872 -13.051  1.00  2.680          H  
ATOM   3939  HE1 PHE A 241     -10.414 -22.169 -11.169  1.00  2.680          H  
ATOM   3940  HE2 PHE A 241      -7.041 -24.708 -10.888  1.00  2.680          H  
ATOM   3941  HZ  PHE A 241      -9.127 -23.856  -9.938  1.00  2.680          H  
ATOM   3942  N   CYS A 242      -5.462 -23.023 -16.636  1.00  1.210          N  
ATOM   3943  CA  CYS A 242      -5.428 -23.602 -17.960  1.00  0.970          C  
ATOM   3944  C   CYS A 242      -6.885 -23.743 -18.453  1.00  0.980          C  
ATOM   3945  O   CYS A 242      -7.806 -23.903 -17.635  1.00  0.950          O  
ATOM   3946  CB  CYS A 242      -4.728 -24.954 -17.901  1.00  1.450          C  
ATOM   3947  SG  CYS A 242      -2.999 -24.833 -17.332  1.00  1.450          S  
ATOM   3948  H   CYS A 242      -5.129 -23.580 -15.831  1.00  1.450          H  
ATOM   3949  HA  CYS A 242      -4.879 -22.937 -18.626  1.00  1.160          H  
ATOM   3950 1HB  CYS A 242      -5.262 -25.617 -17.217  1.00  1.740          H  
ATOM   3951 2HB  CYS A 242      -4.731 -25.415 -18.886  1.00  1.740          H  
ATOM   3952  HG  CYS A 242      -3.303 -24.618 -16.009  1.00  1.740          H  
ATOM   3953  N   LYS A 243      -7.075 -23.759 -19.778  1.00  1.150          N  
ATOM   3954  CA  LYS A 243      -8.404 -23.850 -20.406  1.00  1.230          C  
ATOM   3955  C   LYS A 243      -9.348 -24.901 -19.812  1.00  1.190          C  
ATOM   3956  O   LYS A 243     -10.547 -24.645 -19.667  1.00  1.180          O  
ATOM   3957  CB  LYS A 243      -8.261 -24.094 -21.908  1.00  1.690          C  
ATOM   3958  CG  LYS A 243      -9.590 -24.135 -22.676  1.00  1.690          C  
ATOM   3959  CD  LYS A 243      -9.356 -24.282 -24.180  1.00  1.690          C  
ATOM   3960  CE  LYS A 243     -10.672 -24.361 -24.945  1.00  1.690          C  
ATOM   3961  NZ  LYS A 243     -10.455 -24.489 -26.418  1.00  1.690          N  
ATOM   3962  H   LYS A 243      -6.266 -23.648 -20.376  1.00  1.380          H  
ATOM   3963  HA  LYS A 243      -8.883 -22.880 -20.282  1.00  1.480          H  
ATOM   3964 1HB  LYS A 243      -7.643 -23.312 -22.346  1.00  2.030          H  
ATOM   3965 2HB  LYS A 243      -7.755 -25.046 -22.073  1.00  2.030          H  
ATOM   3966 1HG  LYS A 243     -10.193 -24.979 -22.333  1.00  2.030          H  
ATOM   3967 2HG  LYS A 243     -10.149 -23.217 -22.484  1.00  2.030          H  
ATOM   3968 1HD  LYS A 243      -8.786 -23.425 -24.544  1.00  2.030          H  
ATOM   3969 2HD  LYS A 243      -8.780 -25.187 -24.370  1.00  2.030          H  
ATOM   3970 1HE  LYS A 243     -11.237 -25.224 -24.594  1.00  2.030          H  
ATOM   3971 2HE  LYS A 243     -11.252 -23.458 -24.750  1.00  2.030          H  
ATOM   3972 1HZ  LYS A 243     -11.348 -24.537 -26.890  1.00  2.030          H  
ATOM   3973 2HZ  LYS A 243      -9.942 -23.686 -26.755  1.00  2.030          H  
ATOM   3974 3HZ  LYS A 243      -9.928 -25.329 -26.613  1.00  2.030          H  
ATOM   3975  N   ASN A 244      -8.842 -26.075 -19.448  1.00  1.270          N  
ATOM   3976  CA  ASN A 244      -9.739 -27.103 -18.934  1.00  1.400          C  
ATOM   3977  C   ASN A 244     -10.500 -26.644 -17.680  1.00  1.320          C  
ATOM   3978  O   ASN A 244     -11.657 -27.029 -17.477  1.00  1.420          O  
ATOM   3979  CB  ASN A 244      -8.960 -28.362 -18.625  1.00  1.910          C  
ATOM   3980  CG  ASN A 244      -8.511 -29.083 -19.862  1.00  1.910          C  
ATOM   3981  OD1 ASN A 244      -9.039 -28.883 -20.963  1.00  1.910          O  
ATOM   3982  ND2 ASN A 244      -7.531 -29.927 -19.704  1.00  1.910          N  
ATOM   3983  H   ASN A 244      -7.857 -26.262 -19.566  1.00  1.520          H  
ATOM   3984  HA  ASN A 244     -10.482 -27.323 -19.701  1.00  1.680          H  
ATOM   3985 1HB  ASN A 244      -8.084 -28.105 -18.027  1.00  2.290          H  
ATOM   3986 2HB  ASN A 244      -9.577 -29.033 -18.028  1.00  2.290          H  
ATOM   3987 1HD2 ASN A 244      -7.182 -30.441 -20.489  1.00  2.290          H  
ATOM   3988 2HD2 ASN A 244      -7.126 -30.066 -18.800  1.00  2.290          H  
ATOM   3989  N   TYR A 245      -9.866 -25.824 -16.842  1.00  1.230          N  
ATOM   3990  CA  TYR A 245     -10.507 -25.380 -15.619  1.00  1.260          C  
ATOM   3991  C   TYR A 245     -11.324 -24.148 -15.934  1.00  1.140          C  
ATOM   3992  O   TYR A 245     -12.298 -23.839 -15.249  1.00  1.130          O  
ATOM   3993  CB  TYR A 245      -9.508 -25.029 -14.579  1.00  1.750          C  
ATOM   3994  CG  TYR A 245      -8.659 -26.095 -14.020  1.00  1.750          C  
ATOM   3995  CD1 TYR A 245      -7.368 -26.230 -14.503  1.00  1.750          C  
ATOM   3996  CD2 TYR A 245      -9.110 -26.889 -12.991  1.00  1.750          C  
ATOM   3997  CE1 TYR A 245      -6.529 -27.160 -13.957  1.00  1.750          C  
ATOM   3998  CE2 TYR A 245      -8.272 -27.827 -12.441  1.00  1.750          C  
ATOM   3999  CZ  TYR A 245      -6.981 -27.964 -12.918  1.00  1.750          C  
ATOM   4000  OH  TYR A 245      -6.136 -28.894 -12.363  1.00  1.750          O  
ATOM   4001  H   TYR A 245      -8.931 -25.477 -17.055  1.00  1.480          H  
ATOM   4002  HA  TYR A 245     -11.166 -26.164 -15.248  1.00  1.510          H  
ATOM   4003 1HB  TYR A 245      -8.880 -24.354 -15.025  1.00  2.100          H  
ATOM   4004 2HB  TYR A 245     -10.019 -24.538 -13.760  1.00  2.100          H  
ATOM   4005  HD1 TYR A 245      -7.012 -25.582 -15.307  1.00  2.100          H  
ATOM   4006  HD2 TYR A 245     -10.124 -26.766 -12.606  1.00  2.100          H  
ATOM   4007  HE1 TYR A 245      -5.507 -27.257 -14.333  1.00  2.100          H  
ATOM   4008  HE2 TYR A 245      -8.622 -28.454 -11.623  1.00  2.100          H  
ATOM   4009  HH  TYR A 245      -5.275 -28.836 -12.791  1.00  2.100          H  
ATOM   4010  N   ALA A 246     -10.915 -23.401 -16.963  1.00  1.140          N  
ATOM   4011  CA  ALA A 246     -11.680 -22.221 -17.347  1.00  1.140          C  
ATOM   4012  C   ALA A 246     -13.099 -22.675 -17.717  1.00  1.090          C  
ATOM   4013  O   ALA A 246     -14.084 -21.976 -17.446  1.00  1.100          O  
ATOM   4014  CB  ALA A 246     -11.019 -21.490 -18.493  1.00  1.600          C  
ATOM   4015  H   ALA A 246     -10.043 -23.649 -17.444  1.00  1.370          H  
ATOM   4016  HA  ALA A 246     -11.738 -21.553 -16.491  1.00  1.370          H  
ATOM   4017 1HB  ALA A 246     -11.609 -20.609 -18.748  1.00  1.920          H  
ATOM   4018 2HB  ALA A 246     -10.014 -21.188 -18.197  1.00  1.920          H  
ATOM   4019 3HB  ALA A 246     -10.965 -22.145 -19.353  1.00  1.920          H  
ATOM   4020  N   ASN A 247     -13.192 -23.864 -18.331  1.00  1.100          N  
ATOM   4021  CA  ASN A 247     -14.487 -24.442 -18.671  1.00  1.110          C  
ATOM   4022  C   ASN A 247     -15.242 -24.788 -17.377  1.00  1.020          C  
ATOM   4023  O   ASN A 247     -16.462 -24.590 -17.277  1.00  1.020          O  
ATOM   4024  CB  ASN A 247     -14.307 -25.666 -19.525  1.00  1.550          C  
ATOM   4025  CG  ASN A 247     -13.861 -25.359 -20.914  1.00  1.550          C  
ATOM   4026  OD1 ASN A 247     -14.030 -24.255 -21.454  1.00  1.550          O  
ATOM   4027  ND2 ASN A 247     -13.275 -26.353 -21.514  1.00  1.550          N  
ATOM   4028  H   ASN A 247     -12.316 -24.330 -18.595  1.00  1.320          H  
ATOM   4029  HA  ASN A 247     -15.074 -23.702 -19.214  1.00  1.330          H  
ATOM   4030 1HB  ASN A 247     -13.569 -26.320 -19.064  1.00  1.860          H  
ATOM   4031 2HB  ASN A 247     -15.246 -26.215 -19.571  1.00  1.860          H  
ATOM   4032 1HD2 ASN A 247     -12.933 -26.252 -22.444  1.00  1.860          H  
ATOM   4033 2HD2 ASN A 247     -13.166 -27.217 -21.018  1.00  1.860          H  
ATOM   4034  N   GLU A 248     -14.510 -25.291 -16.365  1.00  0.980          N  
ATOM   4035  CA  GLU A 248     -15.141 -25.559 -15.073  1.00  0.950          C  
ATOM   4036  C   GLU A 248     -15.665 -24.248 -14.481  1.00  0.860          C  
ATOM   4037  O   GLU A 248     -16.738 -24.244 -13.887  1.00  0.830          O  
ATOM   4038  CB  GLU A 248     -14.203 -26.235 -14.065  1.00  1.340          C  
ATOM   4039  CG  GLU A 248     -13.815 -27.681 -14.380  1.00  1.340          C  
ATOM   4040  CD  GLU A 248     -12.912 -28.245 -13.316  1.00  1.340          C  
ATOM   4041  OE1 GLU A 248     -12.521 -27.480 -12.470  1.00  1.340          O  
ATOM   4042  OE2 GLU A 248     -12.624 -29.417 -13.338  1.00  1.340          O  
ATOM   4043  H   GLU A 248     -13.532 -25.550 -16.541  1.00  1.180          H  
ATOM   4044  HA  GLU A 248     -15.990 -26.221 -15.235  1.00  1.140          H  
ATOM   4045 1HB  GLU A 248     -13.295 -25.662 -13.964  1.00  1.610          H  
ATOM   4046 2HB  GLU A 248     -14.686 -26.236 -13.087  1.00  1.610          H  
ATOM   4047 1HG  GLU A 248     -14.716 -28.289 -14.451  1.00  1.610          H  
ATOM   4048 2HG  GLU A 248     -13.307 -27.709 -15.345  1.00  1.610          H  
ATOM   4049  N   ILE A 249     -14.943 -23.137 -14.669  1.00  0.860          N  
ATOM   4050  CA  ILE A 249     -15.405 -21.841 -14.174  1.00  0.820          C  
ATOM   4051  C   ILE A 249     -16.712 -21.449 -14.808  1.00  0.760          C  
ATOM   4052  O   ILE A 249     -17.615 -20.979 -14.123  1.00  0.720          O  
ATOM   4053  CB  ILE A 249     -14.374 -20.711 -14.267  1.00  1.160          C  
ATOM   4054  CG1 ILE A 249     -13.262 -21.017 -13.281  1.00  1.160          C  
ATOM   4055  CG2 ILE A 249     -15.051 -19.333 -13.946  1.00  1.160          C  
ATOM   4056  CD1 ILE A 249     -12.077 -20.193 -13.426  1.00  1.160          C  
ATOM   4057  H   ILE A 249     -14.032 -23.245 -15.125  1.00  1.030          H  
ATOM   4058  HA  ILE A 249     -15.600 -21.952 -13.131  1.00  0.980          H  
ATOM   4059  HB  ILE A 249     -13.943 -20.685 -15.267  1.00  1.400          H  
ATOM   4060 1HG1 ILE A 249     -13.647 -20.870 -12.277  1.00  1.400          H  
ATOM   4061 2HG1 ILE A 249     -12.969 -22.064 -13.388  1.00  1.400          H  
ATOM   4062 1HG2 ILE A 249     -14.327 -18.523 -14.006  1.00  1.400          H  
ATOM   4063 2HG2 ILE A 249     -15.839 -19.126 -14.663  1.00  1.400          H  
ATOM   4064 3HG2 ILE A 249     -15.479 -19.366 -12.942  1.00  1.400          H  
ATOM   4065 1HD1 ILE A 249     -11.383 -20.485 -12.672  1.00  1.400          H  
ATOM   4066 2HD1 ILE A 249     -11.648 -20.345 -14.414  1.00  1.400          H  
ATOM   4067 3HD1 ILE A 249     -12.321 -19.150 -13.290  1.00  1.400          H  
ATOM   4068  N   LYS A 250     -16.856 -21.624 -16.114  1.00  0.810          N  
ATOM   4069  CA  LYS A 250     -18.144 -21.279 -16.707  1.00  0.830          C  
ATOM   4070  C   LYS A 250     -19.275 -22.011 -15.934  1.00  0.780          C  
ATOM   4071  O   LYS A 250     -20.314 -21.407 -15.604  1.00  0.780          O  
ATOM   4072  CB  LYS A 250     -18.146 -21.654 -18.187  1.00  1.150          C  
ATOM   4073  CG  LYS A 250     -17.228 -20.777 -19.050  1.00  1.150          C  
ATOM   4074  CD  LYS A 250     -17.222 -21.239 -20.509  1.00  1.150          C  
ATOM   4075  CE  LYS A 250     -16.246 -20.423 -21.351  1.00  1.150          C  
ATOM   4076  NZ  LYS A 250     -16.196 -20.898 -22.768  1.00  1.150          N  
ATOM   4077  H   LYS A 250     -16.054 -21.949 -16.668  1.00  0.970          H  
ATOM   4078  HA  LYS A 250     -18.301 -20.208 -16.609  1.00  1.000          H  
ATOM   4079 1HB  LYS A 250     -17.821 -22.688 -18.300  1.00  1.380          H  
ATOM   4080 2HB  LYS A 250     -19.158 -21.583 -18.581  1.00  1.380          H  
ATOM   4081 1HG  LYS A 250     -17.562 -19.741 -18.997  1.00  1.380          H  
ATOM   4082 2HG  LYS A 250     -16.211 -20.831 -18.656  1.00  1.380          H  
ATOM   4083 1HD  LYS A 250     -16.928 -22.291 -20.552  1.00  1.380          H  
ATOM   4084 2HD  LYS A 250     -18.224 -21.143 -20.929  1.00  1.380          H  
ATOM   4085 1HE  LYS A 250     -16.549 -19.378 -21.339  1.00  1.380          H  
ATOM   4086 2HE  LYS A 250     -15.247 -20.508 -20.916  1.00  1.380          H  
ATOM   4087 1HZ  LYS A 250     -15.538 -20.338 -23.291  1.00  1.380          H  
ATOM   4088 2HZ  LYS A 250     -15.902 -21.867 -22.793  1.00  1.380          H  
ATOM   4089 3HZ  LYS A 250     -17.111 -20.816 -23.186  1.00  1.380          H  
ATOM   4090  N   LYS A 251     -19.042 -23.299 -15.598  1.00  0.780          N  
ATOM   4091  CA  LYS A 251     -19.996 -24.071 -14.789  1.00  0.780          C  
ATOM   4092  C   LYS A 251     -20.132 -23.478 -13.369  1.00  0.720          C  
ATOM   4093  O   LYS A 251     -21.250 -23.338 -12.871  1.00  0.720          O  
ATOM   4094  CB  LYS A 251     -19.591 -25.550 -14.715  1.00  1.090          C  
ATOM   4095  CG  LYS A 251     -20.532 -26.478 -13.908  1.00  1.090          C  
ATOM   4096  CD  LYS A 251     -21.919 -26.624 -14.547  1.00  1.090          C  
ATOM   4097  CE  LYS A 251     -22.670 -27.868 -14.005  1.00  1.090          C  
ATOM   4098  NZ  LYS A 251     -23.114 -27.723 -12.572  1.00  1.090          N  
ATOM   4099  H   LYS A 251     -18.189 -23.745 -15.966  1.00  0.940          H  
ATOM   4100  HA  LYS A 251     -20.971 -24.006 -15.268  1.00  0.940          H  
ATOM   4101 1HB  LYS A 251     -19.503 -25.949 -15.725  1.00  1.310          H  
ATOM   4102 2HB  LYS A 251     -18.621 -25.636 -14.258  1.00  1.310          H  
ATOM   4103 1HG  LYS A 251     -20.073 -27.461 -13.830  1.00  1.310          H  
ATOM   4104 2HG  LYS A 251     -20.656 -26.079 -12.897  1.00  1.310          H  
ATOM   4105 1HD  LYS A 251     -22.515 -25.740 -14.300  1.00  1.310          H  
ATOM   4106 2HD  LYS A 251     -21.830 -26.696 -15.630  1.00  1.310          H  
ATOM   4107 1HE  LYS A 251     -23.544 -28.048 -14.625  1.00  1.310          H  
ATOM   4108 2HE  LYS A 251     -22.004 -28.725 -14.075  1.00  1.310          H  
ATOM   4109 1HZ  LYS A 251     -23.588 -28.549 -12.274  1.00  1.310          H  
ATOM   4110 2HZ  LYS A 251     -22.345 -27.534 -11.917  1.00  1.310          H  
ATOM   4111 3HZ  LYS A 251     -23.747 -26.929 -12.454  1.00  1.310          H  
ATOM   4112  N   ILE A 252     -19.006 -23.076 -12.749  1.00  0.690          N  
ATOM   4113  CA  ILE A 252     -18.993 -22.506 -11.390  1.00  0.670          C  
ATOM   4114  C   ILE A 252     -19.856 -21.271 -11.326  1.00  0.610          C  
ATOM   4115  O   ILE A 252     -20.581 -21.081 -10.345  1.00  0.610          O  
ATOM   4116  CB  ILE A 252     -17.565 -22.109 -10.907  1.00  0.950          C  
ATOM   4117  CG1 ILE A 252     -16.699 -23.383 -10.670  1.00  0.950          C  
ATOM   4118  CG2 ILE A 252     -17.640 -21.234  -9.618  1.00  0.950          C  
ATOM   4119  CD1 ILE A 252     -15.176 -23.130 -10.504  1.00  0.950          C  
ATOM   4120  H   ILE A 252     -18.124 -23.263 -13.228  1.00  0.830          H  
ATOM   4121  HA  ILE A 252     -19.396 -23.246 -10.704  1.00  0.800          H  
ATOM   4122  HB  ILE A 252     -17.093 -21.522 -11.659  1.00  1.140          H  
ATOM   4123 1HG1 ILE A 252     -17.061 -23.863  -9.767  1.00  1.140          H  
ATOM   4124 2HG1 ILE A 252     -16.848 -24.066 -11.491  1.00  1.140          H  
ATOM   4125 1HG2 ILE A 252     -16.648 -20.950  -9.303  1.00  1.140          H  
ATOM   4126 2HG2 ILE A 252     -18.209 -20.331  -9.801  1.00  1.140          H  
ATOM   4127 3HG2 ILE A 252     -18.123 -21.800  -8.828  1.00  1.140          H  
ATOM   4128 1HD1 ILE A 252     -14.677 -24.084 -10.330  1.00  1.140          H  
ATOM   4129 2HD1 ILE A 252     -14.757 -22.695 -11.368  1.00  1.140          H  
ATOM   4130 3HD1 ILE A 252     -14.989 -22.475  -9.673  1.00  1.140          H  
ATOM   4131  N   ILE A 253     -19.756 -20.423 -12.339  1.00  0.610          N  
ATOM   4132  CA  ILE A 253     -20.522 -19.195 -12.370  1.00  0.600          C  
ATOM   4133  C   ILE A 253     -22.006 -19.520 -12.370  1.00  0.620          C  
ATOM   4134  O   ILE A 253     -22.769 -18.962 -11.567  1.00  0.620          O  
ATOM   4135  CB  ILE A 253     -20.205 -18.385 -13.647  1.00  0.840          C  
ATOM   4136  CG1 ILE A 253     -18.783 -17.883 -13.576  1.00  0.840          C  
ATOM   4137  CG2 ILE A 253     -21.174 -17.214 -13.727  1.00  0.840          C  
ATOM   4138  CD1 ILE A 253     -18.200 -17.327 -14.854  1.00  0.840          C  
ATOM   4139  H   ILE A 253     -19.086 -20.649 -13.078  1.00  0.730          H  
ATOM   4140  HA  ILE A 253     -20.285 -18.605 -11.491  1.00  0.720          H  
ATOM   4141  HB  ILE A 253     -20.293 -19.016 -14.529  1.00  1.010          H  
ATOM   4142 1HG1 ILE A 253     -18.770 -17.142 -12.877  1.00  1.010          H  
ATOM   4143 2HG1 ILE A 253     -18.146 -18.692 -13.233  1.00  1.010          H  
ATOM   4144 1HG2 ILE A 253     -20.968 -16.610 -14.602  1.00  1.010          H  
ATOM   4145 2HG2 ILE A 253     -22.202 -17.555 -13.788  1.00  1.010          H  
ATOM   4146 3HG2 ILE A 253     -21.044 -16.624 -12.827  1.00  1.010          H  
ATOM   4147 1HD1 ILE A 253     -17.183 -16.991 -14.660  1.00  1.010          H  
ATOM   4148 2HD1 ILE A 253     -18.183 -18.102 -15.612  1.00  1.010          H  
ATOM   4149 3HD1 ILE A 253     -18.785 -16.488 -15.208  1.00  1.010          H  
ATOM   4150  N   THR A 254     -22.418 -20.436 -13.244  1.00  0.650          N  
ATOM   4151  CA  THR A 254     -23.825 -20.797 -13.308  1.00  0.680          C  
ATOM   4152  C   THR A 254     -24.299 -21.389 -11.986  1.00  0.660          C  
ATOM   4153  O   THR A 254     -25.337 -20.968 -11.459  1.00  0.670          O  
ATOM   4154  CB  THR A 254     -24.104 -21.808 -14.442  1.00  0.940          C  
ATOM   4155  OG1 THR A 254     -23.762 -21.222 -15.708  1.00  0.940          O  
ATOM   4156  CG2 THR A 254     -25.603 -22.176 -14.453  1.00  0.940          C  
ATOM   4157  H   THR A 254     -21.738 -20.846 -13.892  1.00  0.780          H  
ATOM   4158  HA  THR A 254     -24.402 -19.894 -13.501  1.00  0.820          H  
ATOM   4159  HB  THR A 254     -23.503 -22.710 -14.288  1.00  1.130          H  
ATOM   4160  HG1 THR A 254     -22.799 -21.136 -15.772  1.00  1.130          H  
ATOM   4161 1HG2 THR A 254     -25.795 -22.882 -15.257  1.00  1.130          H  
ATOM   4162 2HG2 THR A 254     -25.895 -22.635 -13.505  1.00  1.130          H  
ATOM   4163 3HG2 THR A 254     -26.199 -21.278 -14.610  1.00  1.130          H  
ATOM   4164  N   ASP A 255     -23.535 -22.343 -11.430  1.00  0.660          N  
ATOM   4165  CA  ASP A 255     -23.929 -22.981 -10.181  1.00  0.680          C  
ATOM   4166  C   ASP A 255     -24.021 -21.981  -9.046  1.00  0.670          C  
ATOM   4167  O   ASP A 255     -24.969 -22.006  -8.270  1.00  0.700          O  
ATOM   4168  CB  ASP A 255     -22.947 -24.090  -9.792  1.00  0.940          C  
ATOM   4169  CG  ASP A 255     -23.053 -25.366 -10.641  1.00  0.940          C  
ATOM   4170  OD1 ASP A 255     -24.013 -25.536 -11.363  1.00  0.940          O  
ATOM   4171  OD2 ASP A 255     -22.181 -26.216 -10.563  1.00  0.940          O  
ATOM   4172  H   ASP A 255     -22.686 -22.651 -11.914  1.00  0.790          H  
ATOM   4173  HA  ASP A 255     -24.914 -23.427 -10.321  1.00  0.820          H  
ATOM   4174 1HB  ASP A 255     -21.931 -23.701  -9.898  1.00  1.130          H  
ATOM   4175 2HB  ASP A 255     -23.083 -24.339  -8.749  1.00  1.130          H  
ATOM   4176  N   PHE A 256     -23.089 -21.034  -8.972  1.00  0.660          N  
ATOM   4177  CA  PHE A 256     -23.104 -20.041  -7.908  1.00  0.740          C  
ATOM   4178  C   PHE A 256     -24.456 -19.320  -7.880  1.00  0.740          C  
ATOM   4179  O   PHE A 256     -25.136 -19.248  -6.838  1.00  0.820          O  
ATOM   4180  CB  PHE A 256     -21.968 -19.041  -8.163  1.00  1.000          C  
ATOM   4181  CG  PHE A 256     -21.867 -17.922  -7.222  1.00  1.000          C  
ATOM   4182  CD1 PHE A 256     -21.107 -18.012  -6.077  1.00  1.000          C  
ATOM   4183  CD2 PHE A 256     -22.541 -16.758  -7.476  1.00  1.000          C  
ATOM   4184  CE1 PHE A 256     -21.037 -16.949  -5.217  1.00  1.000          C  
ATOM   4185  CE2 PHE A 256     -22.475 -15.725  -6.625  1.00  1.000          C  
ATOM   4186  CZ  PHE A 256     -21.737 -15.810  -5.501  1.00  1.000          C  
ATOM   4187  H   PHE A 256     -22.301 -21.039  -9.626  1.00  0.790          H  
ATOM   4188  HA  PHE A 256     -22.947 -20.543  -6.958  1.00  0.890          H  
ATOM   4189 1HB  PHE A 256     -21.021 -19.579  -8.150  1.00  1.200          H  
ATOM   4190 2HB  PHE A 256     -22.072 -18.631  -9.163  1.00  1.200          H  
ATOM   4191  HD1 PHE A 256     -20.566 -18.935  -5.863  1.00  1.200          H  
ATOM   4192  HD2 PHE A 256     -23.141 -16.668  -8.372  1.00  1.200          H  
ATOM   4193  HE1 PHE A 256     -20.436 -17.017  -4.312  1.00  1.200          H  
ATOM   4194  HE2 PHE A 256     -23.016 -14.809  -6.845  1.00  1.200          H  
ATOM   4195  HZ  PHE A 256     -21.713 -14.961  -4.845  1.00  1.200          H  
ATOM   4196  N   ILE A 257     -24.857 -18.818  -9.054  1.00  0.720          N  
ATOM   4197  CA  ILE A 257     -26.080 -18.047  -9.200  1.00  0.830          C  
ATOM   4198  C   ILE A 257     -27.318 -18.887  -8.890  1.00  0.900          C  
ATOM   4199  O   ILE A 257     -28.234 -18.447  -8.179  1.00  1.060          O  
ATOM   4200  CB  ILE A 257     -26.167 -17.477 -10.633  1.00  1.120          C  
ATOM   4201  CG1 ILE A 257     -25.024 -16.431 -10.830  1.00  1.120          C  
ATOM   4202  CG2 ILE A 257     -27.567 -16.823 -10.866  1.00  1.120          C  
ATOM   4203  CD1 ILE A 257     -24.780 -16.022 -12.268  1.00  1.120          C  
ATOM   4204  H   ILE A 257     -24.245 -18.954  -9.869  1.00  0.860          H  
ATOM   4205  HA  ILE A 257     -26.048 -17.222  -8.506  1.00  1.000          H  
ATOM   4206  HB  ILE A 257     -26.007 -18.286 -11.354  1.00  1.340          H  
ATOM   4207 1HG1 ILE A 257     -25.258 -15.539 -10.247  1.00  1.340          H  
ATOM   4208 2HG1 ILE A 257     -24.099 -16.857 -10.459  1.00  1.340          H  
ATOM   4209 1HG2 ILE A 257     -27.630 -16.426 -11.872  1.00  1.340          H  
ATOM   4210 2HG2 ILE A 257     -28.357 -17.560 -10.741  1.00  1.340          H  
ATOM   4211 3HG2 ILE A 257     -27.725 -16.011 -10.155  1.00  1.340          H  
ATOM   4212 1HD1 ILE A 257     -23.963 -15.318 -12.303  1.00  1.340          H  
ATOM   4213 2HD1 ILE A 257     -24.514 -16.907 -12.851  1.00  1.340          H  
ATOM   4214 3HD1 ILE A 257     -25.663 -15.561 -12.692  1.00  1.340          H  
ATOM   4215  N   GLU A 258     -27.404 -20.093  -9.456  1.00  0.870          N  
ATOM   4216  CA  GLU A 258     -28.589 -20.894  -9.181  1.00  1.050          C  
ATOM   4217  C   GLU A 258     -28.659 -21.399  -7.732  1.00  1.140          C  
ATOM   4218  O   GLU A 258     -29.717 -21.340  -7.099  1.00  1.410          O  
ATOM   4219  CB  GLU A 258     -28.684 -22.085 -10.145  1.00  1.400          C  
ATOM   4220  CG  GLU A 258     -28.994 -21.705 -11.602  1.00  1.400          C  
ATOM   4221  CD  GLU A 258     -29.164 -22.899 -12.513  1.00  1.400          C  
ATOM   4222  OE1 GLU A 258     -28.966 -24.001 -12.059  1.00  1.400          O  
ATOM   4223  OE2 GLU A 258     -29.504 -22.707 -13.659  1.00  1.400          O  
ATOM   4224  H   GLU A 258     -26.654 -20.444 -10.063  1.00  1.040          H  
ATOM   4225  HA  GLU A 258     -29.460 -20.266  -9.354  1.00  1.260          H  
ATOM   4226 1HB  GLU A 258     -27.729 -22.623 -10.141  1.00  1.680          H  
ATOM   4227 2HB  GLU A 258     -29.451 -22.775  -9.799  1.00  1.680          H  
ATOM   4228 1HG  GLU A 258     -29.903 -21.108 -11.624  1.00  1.680          H  
ATOM   4229 2HG  GLU A 258     -28.176 -21.085 -11.975  1.00  1.680          H  
ATOM   4230  N   HIS A 259     -27.528 -21.823  -7.166  1.00  1.000          N  
ATOM   4231  CA  HIS A 259     -27.505 -22.409  -5.829  1.00  1.160          C  
ATOM   4232  C   HIS A 259     -27.927 -21.445  -4.747  1.00  1.240          C  
ATOM   4233  O   HIS A 259     -28.629 -21.829  -3.812  1.00  1.280          O  
ATOM   4234  CB  HIS A 259     -26.115 -22.950  -5.484  1.00  1.560          C  
ATOM   4235  CG  HIS A 259     -25.729 -24.199  -6.227  1.00  1.560          C  
ATOM   4236  ND1 HIS A 259     -24.500 -24.810  -6.062  1.00  1.560          N  
ATOM   4237  CD2 HIS A 259     -26.396 -24.943  -7.147  1.00  1.560          C  
ATOM   4238  CE1 HIS A 259     -24.437 -25.881  -6.838  1.00  1.560          C  
ATOM   4239  NE2 HIS A 259     -25.570 -25.981  -7.504  1.00  1.560          N  
ATOM   4240  H   HIS A 259     -26.661 -21.816  -7.699  1.00  1.200          H  
ATOM   4241  HA  HIS A 259     -28.203 -23.244  -5.798  1.00  1.390          H  
ATOM   4242 1HB  HIS A 259     -25.376 -22.183  -5.717  1.00  1.870          H  
ATOM   4243 2HB  HIS A 259     -26.053 -23.146  -4.416  1.00  1.870          H  
ATOM   4244  HD2 HIS A 259     -27.398 -24.760  -7.536  1.00  1.870          H  
ATOM   4245  HE1 HIS A 259     -23.589 -26.561  -6.922  1.00  1.870          H  
ATOM   4246  HE2 HIS A 259     -25.797 -26.702  -8.175  1.00  1.870          H  
ATOM   4247  N   ASN A 260     -27.537 -20.183  -4.866  1.00  1.360          N  
ATOM   4248  CA  ASN A 260     -27.930 -19.212  -3.860  1.00  1.560          C  
ATOM   4249  C   ASN A 260     -29.093 -18.321  -4.302  1.00  1.190          C  
ATOM   4250  O   ASN A 260     -29.279 -17.238  -3.744  1.00  1.620          O  
ATOM   4251  CB  ASN A 260     -26.725 -18.397  -3.431  1.00  2.100          C  
ATOM   4252  CG  ASN A 260     -26.911 -17.640  -2.136  1.00  2.100          C  
ATOM   4253  OD1 ASN A 260     -27.571 -18.124  -1.191  1.00  2.100          O  
ATOM   4254  ND2 ASN A 260     -26.331 -16.461  -2.080  1.00  2.100          N  
ATOM   4255  H   ASN A 260     -26.909 -19.911  -5.631  1.00  1.630          H  
ATOM   4256  HA  ASN A 260     -28.280 -19.757  -2.983  1.00  1.870          H  
ATOM   4257 1HB  ASN A 260     -25.905 -19.067  -3.284  1.00  2.520          H  
ATOM   4258 2HB  ASN A 260     -26.445 -17.729  -4.217  1.00  2.520          H  
ATOM   4259 1HD2 ASN A 260     -26.408 -15.886  -1.268  1.00  2.520          H  
ATOM   4260 2HD2 ASN A 260     -25.819 -16.126  -2.870  1.00  2.520          H  
ATOM   4261  N   LYS A 261     -29.882 -18.759  -5.299  1.00  1.110          N  
ATOM   4262  CA  LYS A 261     -31.049 -17.996  -5.737  1.00  1.510          C  
ATOM   4263  C   LYS A 261     -30.710 -16.533  -5.992  1.00  1.460          C  
ATOM   4264  O   LYS A 261     -31.412 -15.624  -5.518  1.00  1.550          O  
ATOM   4265  CB  LYS A 261     -32.166 -18.087  -4.691  1.00  1.950          C  
ATOM   4266  CG  LYS A 261     -32.661 -19.501  -4.428  1.00  1.950          C  
ATOM   4267  CD  LYS A 261     -33.792 -19.518  -3.409  1.00  1.950          C  
ATOM   4268  CE  LYS A 261     -34.255 -20.941  -3.112  1.00  1.950          C  
ATOM   4269  NZ  LYS A 261     -35.332 -20.972  -2.080  1.00  1.950          N  
ATOM   4270  H   LYS A 261     -29.687 -19.654  -5.762  1.00  1.330          H  
ATOM   4271  HA  LYS A 261     -31.401 -18.425  -6.677  1.00  1.810          H  
ATOM   4272 1HB  LYS A 261     -31.819 -17.671  -3.745  1.00  2.340          H  
ATOM   4273 2HB  LYS A 261     -33.017 -17.490  -5.018  1.00  2.340          H  
ATOM   4274 1HG  LYS A 261     -33.006 -19.943  -5.362  1.00  2.340          H  
ATOM   4275 2HG  LYS A 261     -31.832 -20.102  -4.050  1.00  2.340          H  
ATOM   4276 1HD  LYS A 261     -33.450 -19.053  -2.484  1.00  2.340          H  
ATOM   4277 2HD  LYS A 261     -34.632 -18.943  -3.795  1.00  2.340          H  
ATOM   4278 1HE  LYS A 261     -34.632 -21.392  -4.029  1.00  2.340          H  
ATOM   4279 2HE  LYS A 261     -33.406 -21.524  -2.755  1.00  2.340          H  
ATOM   4280 1HZ  LYS A 261     -35.610 -21.930  -1.911  1.00  2.340          H  
ATOM   4281 2HZ  LYS A 261     -34.989 -20.567  -1.220  1.00  2.340          H  
ATOM   4282 3HZ  LYS A 261     -36.130 -20.444  -2.404  1.00  2.340          H  
ATOM   4283  N   ILE A 262     -29.653 -16.266  -6.743  1.00  1.430          N  
ATOM   4284  CA  ILE A 262     -29.298 -14.879  -6.893  1.00  1.450          C  
ATOM   4285  C   ILE A 262     -30.066 -14.181  -7.982  1.00  1.520          C  
ATOM   4286  O   ILE A 262     -29.690 -14.172  -9.152  1.00  1.670          O  
ATOM   4287  CB  ILE A 262     -27.781 -14.738  -7.098  1.00  2.020          C  
ATOM   4288  CG1 ILE A 262     -27.103 -15.334  -5.843  1.00  2.020          C  
ATOM   4289  CG2 ILE A 262     -27.360 -13.265  -7.360  1.00  2.020          C  
ATOM   4290  CD1 ILE A 262     -25.627 -15.484  -5.910  1.00  2.020          C  
ATOM   4291  H   ILE A 262     -29.105 -17.022  -7.170  1.00  1.720          H  
ATOM   4292  HA  ILE A 262     -29.533 -14.379  -5.955  1.00  1.740          H  
ATOM   4293  HB  ILE A 262     -27.488 -15.347  -7.940  1.00  2.430          H  
ATOM   4294 1HG1 ILE A 262     -27.354 -14.714  -4.987  1.00  2.430          H  
ATOM   4295 2HG1 ILE A 262     -27.516 -16.316  -5.680  1.00  2.430          H  
ATOM   4296 1HG2 ILE A 262     -26.289 -13.204  -7.506  1.00  2.430          H  
ATOM   4297 2HG2 ILE A 262     -27.841 -12.870  -8.253  1.00  2.430          H  
ATOM   4298 3HG2 ILE A 262     -27.632 -12.664  -6.516  1.00  2.430          H  
ATOM   4299 1HD1 ILE A 262     -25.258 -15.922  -4.990  1.00  2.430          H  
ATOM   4300 2HD1 ILE A 262     -25.368 -16.130  -6.729  1.00  2.430          H  
ATOM   4301 3HD1 ILE A 262     -25.166 -14.520  -6.045  1.00  2.430          H  
ATOM   4302  N   ASN A 263     -31.114 -13.496  -7.532  1.00  1.770          N  
ATOM   4303  CA  ASN A 263     -32.012 -12.722  -8.387  1.00  2.050          C  
ATOM   4304  C   ASN A 263     -31.619 -11.245  -8.329  1.00  2.100          C  
ATOM   4305  O   ASN A 263     -32.287 -10.353  -8.861  1.00  2.710          O  
ATOM   4306  CB  ASN A 263     -33.449 -12.925  -7.954  1.00  2.760          C  
ATOM   4307  CG  ASN A 263     -33.925 -14.339  -8.184  1.00  2.760          C  
ATOM   4308  OD1 ASN A 263     -33.579 -14.989  -9.178  1.00  2.760          O  
ATOM   4309  ND2 ASN A 263     -34.725 -14.829  -7.273  1.00  2.760          N  
ATOM   4310  H   ASN A 263     -31.338 -13.631  -6.542  1.00  2.120          H  
ATOM   4311  HA  ASN A 263     -31.897 -13.057  -9.419  1.00  2.460          H  
ATOM   4312 1HB  ASN A 263     -33.542 -12.689  -6.893  1.00  3.310          H  
ATOM   4313 2HB  ASN A 263     -34.095 -12.240  -8.502  1.00  3.310          H  
ATOM   4314 1HD2 ASN A 263     -35.079 -15.760  -7.366  1.00  3.310          H  
ATOM   4315 2HD2 ASN A 263     -34.987 -14.275  -6.482  1.00  3.310          H  
ATOM   4316  N   PHE A 264     -30.484 -10.991  -7.705  1.00  2.200          N  
ATOM   4317  CA  PHE A 264     -29.944  -9.661  -7.515  1.00  2.810          C  
ATOM   4318  C   PHE A 264     -29.226  -9.222  -8.773  1.00  2.230          C  
ATOM   4319  O   PHE A 264     -27.998  -9.203  -8.834  1.00  2.490          O  
ATOM   4320  CB  PHE A 264     -28.974  -9.678  -6.343  1.00  3.690          C  
ATOM   4321  CG  PHE A 264     -29.613  -9.954  -5.007  1.00  3.690          C  
ATOM   4322  CD1 PHE A 264     -29.557 -11.220  -4.430  1.00  3.690          C  
ATOM   4323  CD2 PHE A 264     -30.284  -8.958  -4.321  1.00  3.690          C  
ATOM   4324  CE1 PHE A 264     -30.148 -11.463  -3.207  1.00  3.690          C  
ATOM   4325  CE2 PHE A 264     -30.872  -9.207  -3.112  1.00  3.690          C  
ATOM   4326  CZ  PHE A 264     -30.805 -10.453  -2.551  1.00  3.690          C  
ATOM   4327  H   PHE A 264     -29.983 -11.773  -7.316  1.00  2.640          H  
ATOM   4328  HA  PHE A 264     -30.761  -8.967  -7.312  1.00  3.370          H  
ATOM   4329 1HB  PHE A 264     -28.218 -10.426  -6.519  1.00  4.430          H  
ATOM   4330 2HB  PHE A 264     -28.476  -8.757  -6.294  1.00  4.430          H  
ATOM   4331  HD1 PHE A 264     -29.044 -12.023  -4.937  1.00  4.430          H  
ATOM   4332  HD2 PHE A 264     -30.351  -7.969  -4.740  1.00  4.430          H  
ATOM   4333  HE1 PHE A 264     -30.097 -12.460  -2.764  1.00  4.430          H  
ATOM   4334  HE2 PHE A 264     -31.399  -8.408  -2.594  1.00  4.430          H  
ATOM   4335  HZ  PHE A 264     -31.275 -10.635  -1.591  1.00  4.430          H  
ATOM   4336  N   GLN A 265     -30.015  -8.885  -9.781  1.00  1.860          N  
ATOM   4337  CA  GLN A 265     -29.503  -8.575 -11.109  1.00  1.660          C  
ATOM   4338  C   GLN A 265     -28.363  -7.560 -11.114  1.00  1.440          C  
ATOM   4339  O   GLN A 265     -28.508  -6.421 -10.664  1.00  1.880          O  
ATOM   4340  CB  GLN A 265     -30.648  -8.045 -11.986  1.00  2.400          C  
ATOM   4341  CG  GLN A 265     -30.274  -7.713 -13.439  1.00  2.400          C  
ATOM   4342  CD  GLN A 265     -29.945  -8.952 -14.254  1.00  2.400          C  
ATOM   4343  OE1 GLN A 265     -30.667  -9.950 -14.184  1.00  2.400          O  
ATOM   4344  NE2 GLN A 265     -28.866  -8.897 -15.028  1.00  2.400          N  
ATOM   4345  H   GLN A 265     -31.022  -8.960  -9.604  1.00  2.230          H  
ATOM   4346  HA  GLN A 265     -29.130  -9.501 -11.546  1.00  1.990          H  
ATOM   4347 1HB  GLN A 265     -31.453  -8.780 -12.004  1.00  2.880          H  
ATOM   4348 2HB  GLN A 265     -31.050  -7.138 -11.536  1.00  2.880          H  
ATOM   4349 1HG  GLN A 265     -31.124  -7.220 -13.908  1.00  2.880          H  
ATOM   4350 2HG  GLN A 265     -29.410  -7.049 -13.457  1.00  2.880          H  
ATOM   4351 1HE2 GLN A 265     -28.608  -9.689 -15.590  1.00  2.880          H  
ATOM   4352 2HE2 GLN A 265     -28.305  -8.067 -15.059  1.00  2.880          H  
ATOM   4353  N   ASN A 266     -27.256  -7.991 -11.715  1.00  1.380          N  
ATOM   4354  CA  ASN A 266     -26.012  -7.250 -11.880  1.00  1.690          C  
ATOM   4355  C   ASN A 266     -25.211  -7.912 -12.997  1.00  1.320          C  
ATOM   4356  O   ASN A 266     -25.669  -8.873 -13.619  1.00  1.810          O  
ATOM   4357  CB  ASN A 266     -25.213  -7.164 -10.579  1.00  2.240          C  
ATOM   4358  CG  ASN A 266     -24.282  -5.904 -10.479  1.00  2.240          C  
ATOM   4359  OD1 ASN A 266     -23.654  -5.511 -11.464  1.00  2.240          O  
ATOM   4360  ND2 ASN A 266     -24.196  -5.303  -9.344  1.00  2.240          N  
ATOM   4361  H   ASN A 266     -27.280  -8.941 -12.058  1.00  1.660          H  
ATOM   4362  HA  ASN A 266     -26.247  -6.236 -12.203  1.00  2.030          H  
ATOM   4363 1HB  ASN A 266     -25.894  -7.171  -9.739  1.00  2.690          H  
ATOM   4364 2HB  ASN A 266     -24.585  -8.056 -10.486  1.00  2.690          H  
ATOM   4365 1HD2 ASN A 266     -23.598  -4.502  -9.252  1.00  2.690          H  
ATOM   4366 2HD2 ASN A 266     -24.727  -5.634  -8.574  1.00  2.690          H  
ATOM   4367  N   GLU A 267     -24.041  -7.377 -13.275  1.00  1.150          N  
ATOM   4368  CA  GLU A 267     -23.140  -7.946 -14.251  1.00  1.180          C  
ATOM   4369  C   GLU A 267     -22.215  -8.979 -13.604  1.00  1.010          C  
ATOM   4370  O   GLU A 267     -21.574  -8.715 -12.574  1.00  1.270          O  
ATOM   4371  CB  GLU A 267     -22.342  -6.824 -14.900  1.00  1.640          C  
ATOM   4372  CG  GLU A 267     -21.390  -7.239 -15.998  1.00  1.640          C  
ATOM   4373  CD  GLU A 267     -20.708  -6.051 -16.620  1.00  1.640          C  
ATOM   4374  OE1 GLU A 267     -21.093  -4.935 -16.311  1.00  1.640          O  
ATOM   4375  OE2 GLU A 267     -19.815  -6.247 -17.399  1.00  1.640          O  
ATOM   4376  H   GLU A 267     -23.750  -6.557 -12.763  1.00  1.380          H  
ATOM   4377  HA  GLU A 267     -23.728  -8.447 -15.019  1.00  1.420          H  
ATOM   4378 1HB  GLU A 267     -23.027  -6.083 -15.309  1.00  1.970          H  
ATOM   4379 2HB  GLU A 267     -21.762  -6.336 -14.129  1.00  1.970          H  
ATOM   4380 1HG  GLU A 267     -20.627  -7.905 -15.584  1.00  1.970          H  
ATOM   4381 2HG  GLU A 267     -21.939  -7.787 -16.761  1.00  1.970          H  
ATOM   4382  N   ILE A 268     -22.153 -10.153 -14.225  1.00  0.770          N  
ATOM   4383  CA  ILE A 268     -21.287 -11.232 -13.780  1.00  0.630          C  
ATOM   4384  C   ILE A 268     -20.139 -11.405 -14.761  1.00  0.650          C  
ATOM   4385  O   ILE A 268     -20.364 -11.614 -15.956  1.00  0.830          O  
ATOM   4386  CB  ILE A 268     -22.064 -12.544 -13.590  1.00  0.940          C  
ATOM   4387  CG1 ILE A 268     -23.129 -12.354 -12.482  1.00  0.940          C  
ATOM   4388  CG2 ILE A 268     -21.125 -13.685 -13.257  1.00  0.940          C  
ATOM   4389  CD1 ILE A 268     -24.531 -12.128 -12.966  1.00  0.940          C  
ATOM   4390  H   ILE A 268     -22.724 -10.290 -15.048  1.00  0.920          H  
ATOM   4391  HA  ILE A 268     -20.868 -10.960 -12.819  1.00  0.760          H  
ATOM   4392  HB  ILE A 268     -22.597 -12.783 -14.506  1.00  1.130          H  
ATOM   4393 1HG1 ILE A 268     -23.117 -13.216 -11.829  1.00  1.130          H  
ATOM   4394 2HG1 ILE A 268     -22.860 -11.478 -11.908  1.00  1.130          H  
ATOM   4395 1HG2 ILE A 268     -21.722 -14.560 -13.134  1.00  1.130          H  
ATOM   4396 2HG2 ILE A 268     -20.407 -13.842 -14.063  1.00  1.130          H  
ATOM   4397 3HG2 ILE A 268     -20.589 -13.479 -12.349  1.00  1.130          H  
ATOM   4398 1HD1 ILE A 268     -25.189 -11.985 -12.108  1.00  1.130          H  
ATOM   4399 2HD1 ILE A 268     -24.577 -11.244 -13.595  1.00  1.130          H  
ATOM   4400 3HD1 ILE A 268     -24.864 -12.993 -13.537  1.00  1.130          H  
ATOM   4401  N   GLU A 269     -18.911 -11.324 -14.258  1.00  0.590          N  
ATOM   4402  CA  GLU A 269     -17.753 -11.383 -15.137  1.00  0.680          C  
ATOM   4403  C   GLU A 269     -16.793 -12.565 -14.996  1.00  0.590          C  
ATOM   4404  O   GLU A 269     -16.304 -12.890 -13.916  1.00  0.670          O  
ATOM   4405  CB  GLU A 269     -16.958 -10.087 -14.993  1.00  0.920          C  
ATOM   4406  CG  GLU A 269     -15.743 -10.041 -15.870  1.00  0.920          C  
ATOM   4407  CD  GLU A 269     -15.030  -8.741 -15.894  1.00  0.920          C  
ATOM   4408  OE1 GLU A 269     -15.412  -7.782 -15.205  1.00  0.920          O  
ATOM   4409  OE2 GLU A 269     -14.087  -8.679 -16.656  1.00  0.920          O  
ATOM   4410  H   GLU A 269     -18.813 -11.168 -13.252  1.00  0.710          H  
ATOM   4411  HA  GLU A 269     -18.130 -11.411 -16.158  1.00  0.820          H  
ATOM   4412 1HB  GLU A 269     -17.595  -9.238 -15.245  1.00  1.100          H  
ATOM   4413 2HB  GLU A 269     -16.644  -9.968 -13.956  1.00  1.100          H  
ATOM   4414 1HG  GLU A 269     -15.040 -10.788 -15.516  1.00  1.100          H  
ATOM   4415 2HG  GLU A 269     -16.028 -10.308 -16.886  1.00  1.100          H  
ATOM   4416  N   ASN A 270     -16.491 -13.169 -16.141  1.00  0.690          N  
ATOM   4417  CA  ASN A 270     -15.505 -14.243 -16.299  1.00  0.700          C  
ATOM   4418  C   ASN A 270     -14.191 -13.571 -16.752  1.00  0.690          C  
ATOM   4419  O   ASN A 270     -14.176 -12.924 -17.811  1.00  0.800          O  
ATOM   4420  CB  ASN A 270     -15.987 -15.293 -17.280  1.00  0.980          C  
ATOM   4421  CG  ASN A 270     -15.073 -16.475 -17.356  1.00  0.980          C  
ATOM   4422  OD1 ASN A 270     -14.346 -16.790 -16.410  1.00  0.980          O  
ATOM   4423  ND2 ASN A 270     -15.097 -17.145 -18.477  1.00  0.980          N  
ATOM   4424  H   ASN A 270     -16.974 -12.844 -16.968  1.00  0.830          H  
ATOM   4425  HA  ASN A 270     -15.316 -14.714 -15.329  1.00  0.840          H  
ATOM   4426 1HB  ASN A 270     -16.980 -15.631 -16.996  1.00  1.170          H  
ATOM   4427 2HB  ASN A 270     -16.065 -14.851 -18.272  1.00  1.170          H  
ATOM   4428 1HD2 ASN A 270     -14.506 -17.945 -18.598  1.00  1.170          H  
ATOM   4429 2HD2 ASN A 270     -15.698 -16.851 -19.219  1.00  1.170          H  
ATOM   4430  N   ALA A 271     -13.132 -13.643 -15.938  1.00  0.600          N  
ATOM   4431  CA  ALA A 271     -11.883 -12.923 -16.217  1.00  0.590          C  
ATOM   4432  C   ALA A 271     -10.632 -13.698 -15.829  1.00  0.540          C  
ATOM   4433  O   ALA A 271     -10.704 -14.730 -15.173  1.00  0.600          O  
ATOM   4434  CB  ALA A 271     -11.875 -11.608 -15.462  1.00  0.830          C  
ATOM   4435  H   ALA A 271     -13.211 -14.200 -15.080  1.00  0.720          H  
ATOM   4436  HA  ALA A 271     -11.837 -12.730 -17.288  1.00  0.710          H  
ATOM   4437 1HB  ALA A 271     -10.965 -11.051 -15.685  1.00  1.000          H  
ATOM   4438 2HB  ALA A 271     -12.737 -11.014 -15.754  1.00  1.000          H  
ATOM   4439 3HB  ALA A 271     -11.918 -11.819 -14.395  1.00  1.000          H  
ATOM   4440  N   PHE A 272      -9.487 -13.207 -16.280  1.00  0.620          N  
ATOM   4441  CA  PHE A 272      -8.207 -13.820 -15.980  1.00  0.580          C  
ATOM   4442  C   PHE A 272      -7.325 -12.901 -15.144  1.00  0.530          C  
ATOM   4443  O   PHE A 272      -7.504 -11.680 -15.111  1.00  0.690          O  
ATOM   4444  CB  PHE A 272      -7.487 -14.207 -17.272  1.00  0.830          C  
ATOM   4445  CG  PHE A 272      -7.201 -13.052 -18.170  1.00  0.830          C  
ATOM   4446  CD1 PHE A 272      -6.022 -12.334 -18.054  1.00  0.830          C  
ATOM   4447  CD2 PHE A 272      -8.114 -12.677 -19.137  1.00  0.830          C  
ATOM   4448  CE1 PHE A 272      -5.757 -11.270 -18.878  1.00  0.830          C  
ATOM   4449  CE2 PHE A 272      -7.856 -11.612 -19.969  1.00  0.830          C  
ATOM   4450  CZ  PHE A 272      -6.673 -10.906 -19.838  1.00  0.830          C  
ATOM   4451  H   PHE A 272      -9.488 -12.366 -16.840  1.00  0.740          H  
ATOM   4452  HA  PHE A 272      -8.381 -14.730 -15.410  1.00  0.700          H  
ATOM   4453 1HB  PHE A 272      -6.534 -14.683 -17.021  1.00  0.990          H  
ATOM   4454 2HB  PHE A 272      -8.077 -14.938 -17.822  1.00  0.990          H  
ATOM   4455  HD1 PHE A 272      -5.304 -12.625 -17.303  1.00  0.990          H  
ATOM   4456  HD2 PHE A 272      -9.045 -13.241 -19.238  1.00  0.990          H  
ATOM   4457  HE1 PHE A 272      -4.825 -10.720 -18.773  1.00  0.990          H  
ATOM   4458  HE2 PHE A 272      -8.580 -11.325 -20.730  1.00  0.990          H  
ATOM   4459  HZ  PHE A 272      -6.466 -10.063 -20.495  1.00  0.990          H  
ATOM   4460  N   ILE A 273      -6.370 -13.522 -14.476  1.00  0.440          N  
ATOM   4461  CA  ILE A 273      -5.339 -12.877 -13.668  1.00  0.450          C  
ATOM   4462  C   ILE A 273      -4.208 -12.419 -14.613  1.00  0.390          C  
ATOM   4463  O   ILE A 273      -3.852 -13.147 -15.538  1.00  0.430          O  
ATOM   4464  CB  ILE A 273      -4.825 -13.843 -12.573  1.00  0.630          C  
ATOM   4465  CG1 ILE A 273      -5.998 -14.244 -11.616  1.00  0.630          C  
ATOM   4466  CG2 ILE A 273      -3.782 -13.163 -11.766  1.00  0.630          C  
ATOM   4467  CD1 ILE A 273      -5.722 -15.388 -10.616  1.00  0.630          C  
ATOM   4468  H   ILE A 273      -6.363 -14.539 -14.551  1.00  0.530          H  
ATOM   4469  HA  ILE A 273      -5.763 -11.996 -13.190  1.00  0.540          H  
ATOM   4470  HB  ILE A 273      -4.423 -14.737 -13.038  1.00  0.750          H  
ATOM   4471 1HG1 ILE A 273      -6.288 -13.368 -11.046  1.00  0.750          H  
ATOM   4472 2HG1 ILE A 273      -6.834 -14.548 -12.231  1.00  0.750          H  
ATOM   4473 1HG2 ILE A 273      -3.415 -13.833 -11.009  1.00  0.750          H  
ATOM   4474 2HG2 ILE A 273      -2.963 -12.858 -12.377  1.00  0.750          H  
ATOM   4475 3HG2 ILE A 273      -4.221 -12.281 -11.299  1.00  0.750          H  
ATOM   4476 1HD1 ILE A 273      -6.629 -15.568 -10.031  1.00  0.750          H  
ATOM   4477 2HD1 ILE A 273      -5.461 -16.286 -11.139  1.00  0.750          H  
ATOM   4478 3HD1 ILE A 273      -4.915 -15.127  -9.943  1.00  0.750          H  
ATOM   4479  N   THR A 274      -3.689 -11.195 -14.441  1.00  0.430          N  
ATOM   4480  CA  THR A 274      -2.632 -10.696 -15.334  1.00  0.430          C  
ATOM   4481  C   THR A 274      -1.287 -11.308 -14.946  1.00  0.380          C  
ATOM   4482  O   THR A 274      -1.202 -12.025 -13.945  1.00  0.430          O  
ATOM   4483  CB  THR A 274      -2.467  -9.187 -15.294  1.00  0.600          C  
ATOM   4484  OG1 THR A 274      -1.922  -8.805 -14.035  1.00  0.600          O  
ATOM   4485  CG2 THR A 274      -3.796  -8.520 -15.488  1.00  0.600          C  
ATOM   4486  H   THR A 274      -3.996 -10.616 -13.672  1.00  0.520          H  
ATOM   4487  HA  THR A 274      -2.863 -10.995 -16.358  1.00  0.520          H  
ATOM   4488  HB  THR A 274      -1.806  -8.884 -16.080  1.00  0.720          H  
ATOM   4489  HG1 THR A 274      -1.089  -8.295 -14.232  1.00  0.720          H  
ATOM   4490 1HG2 THR A 274      -3.662  -7.449 -15.462  1.00  0.720          H  
ATOM   4491 2HG2 THR A 274      -4.211  -8.815 -16.449  1.00  0.720          H  
ATOM   4492 3HG2 THR A 274      -4.464  -8.815 -14.699  1.00  0.720          H  
ATOM   4493  N   SER A 275      -0.239 -11.065 -15.742  1.00  0.370          N  
ATOM   4494  CA  SER A 275       1.024 -11.760 -15.534  1.00  0.390          C  
ATOM   4495  C   SER A 275       1.776 -11.472 -14.232  1.00  0.370          C  
ATOM   4496  O   SER A 275       2.329 -12.398 -13.628  1.00  0.470          O  
ATOM   4497  CB  SER A 275       1.910 -11.533 -16.736  1.00  0.540          C  
ATOM   4498  OG  SER A 275       1.337 -12.099 -17.886  1.00  0.540          O  
ATOM   4499  H   SER A 275      -0.295 -10.365 -16.492  1.00  0.440          H  
ATOM   4500  HA  SER A 275       0.781 -12.804 -15.514  1.00  0.470          H  
ATOM   4501 1HB  SER A 275       2.094 -10.475 -16.888  1.00  0.650          H  
ATOM   4502 2HB  SER A 275       2.849 -12.016 -16.554  1.00  0.650          H  
ATOM   4503  HG  SER A 275       1.959 -11.933 -18.603  1.00  0.650          H  
ATOM   4504  N   VAL A 276       1.807 -10.221 -13.773  1.00  0.320          N  
ATOM   4505  CA  VAL A 276       2.499  -9.917 -12.525  1.00  0.320          C  
ATOM   4506  C   VAL A 276       1.833 -10.592 -11.350  1.00  0.370          C  
ATOM   4507  O   VAL A 276       2.508 -11.118 -10.478  1.00  0.610          O  
ATOM   4508  CB  VAL A 276       2.672  -8.407 -12.337  1.00  0.450          C  
ATOM   4509  CG1 VAL A 276       3.137  -8.041 -10.930  1.00  0.450          C  
ATOM   4510  CG2 VAL A 276       3.747  -7.992 -13.298  1.00  0.450          C  
ATOM   4511  H   VAL A 276       1.333  -9.468 -14.287  1.00  0.380          H  
ATOM   4512  HA  VAL A 276       3.508 -10.319 -12.604  1.00  0.380          H  
ATOM   4513  HB  VAL A 276       1.750  -7.906 -12.558  1.00  0.540          H  
ATOM   4514 1HG1 VAL A 276       3.284  -6.967 -10.868  1.00  0.540          H  
ATOM   4515 2HG1 VAL A 276       2.390  -8.341 -10.194  1.00  0.540          H  
ATOM   4516 3HG1 VAL A 276       4.048  -8.530 -10.718  1.00  0.540          H  
ATOM   4517 1HG2 VAL A 276       3.921  -6.941 -13.242  1.00  0.540          H  
ATOM   4518 2HG2 VAL A 276       4.668  -8.521 -13.051  1.00  0.540          H  
ATOM   4519 3HG2 VAL A 276       3.445  -8.257 -14.283  1.00  0.540          H  
ATOM   4520  N   ILE A 277       0.513 -10.565 -11.298  1.00  0.340          N  
ATOM   4521  CA  ILE A 277      -0.165 -11.246 -10.217  1.00  0.370          C  
ATOM   4522  C   ILE A 277       0.066 -12.762 -10.353  1.00  0.390          C  
ATOM   4523  O   ILE A 277       0.356 -13.424  -9.354  1.00  0.440          O  
ATOM   4524  CB  ILE A 277      -1.649 -10.873 -10.139  1.00  0.510          C  
ATOM   4525  CG1 ILE A 277      -1.776  -9.383  -9.720  1.00  0.510          C  
ATOM   4526  CG2 ILE A 277      -2.336 -11.772  -9.078  1.00  0.510          C  
ATOM   4527  CD1 ILE A 277      -3.160  -8.806  -9.882  1.00  0.510          C  
ATOM   4528  H   ILE A 277      -0.007 -10.092 -12.024  1.00  0.410          H  
ATOM   4529  HA  ILE A 277       0.282 -10.930  -9.281  1.00  0.440          H  
ATOM   4530  HB  ILE A 277      -2.105 -10.990 -11.115  1.00  0.610          H  
ATOM   4531 1HG1 ILE A 277      -1.496  -9.296  -8.672  1.00  0.610          H  
ATOM   4532 2HG1 ILE A 277      -1.080  -8.788 -10.313  1.00  0.610          H  
ATOM   4533 1HG2 ILE A 277      -3.385 -11.534  -8.999  1.00  0.610          H  
ATOM   4534 2HG2 ILE A 277      -2.243 -12.813  -9.355  1.00  0.610          H  
ATOM   4535 3HG2 ILE A 277      -1.856 -11.622  -8.110  1.00  0.610          H  
ATOM   4536 1HD1 ILE A 277      -3.160  -7.774  -9.556  1.00  0.610          H  
ATOM   4537 2HD1 ILE A 277      -3.457  -8.851 -10.936  1.00  0.610          H  
ATOM   4538 3HD1 ILE A 277      -3.861  -9.360  -9.290  1.00  0.610          H  
ATOM   4539  N   ILE A 278      -0.008 -13.329 -11.568  1.00  0.390          N  
ATOM   4540  CA  ILE A 278       0.197 -14.772 -11.700  1.00  0.450          C  
ATOM   4541  C   ILE A 278       1.536 -15.188 -11.116  1.00  0.450          C  
ATOM   4542  O   ILE A 278       1.595 -16.145 -10.349  1.00  0.480          O  
ATOM   4543  CB  ILE A 278       0.136 -15.249 -13.177  1.00  0.610          C  
ATOM   4544  CG1 ILE A 278      -1.277 -15.133 -13.686  1.00  0.610          C  
ATOM   4545  CG2 ILE A 278       0.607 -16.733 -13.267  1.00  0.610          C  
ATOM   4546  CD1 ILE A 278      -1.445 -15.236 -15.165  1.00  0.610          C  
ATOM   4547  H   ILE A 278      -0.259 -12.775 -12.390  1.00  0.470          H  
ATOM   4548  HA  ILE A 278      -0.593 -15.278 -11.155  1.00  0.540          H  
ATOM   4549  HB  ILE A 278       0.767 -14.617 -13.795  1.00  0.730          H  
ATOM   4550 1HG1 ILE A 278      -1.828 -15.901 -13.240  1.00  0.730          H  
ATOM   4551 2HG1 ILE A 278      -1.678 -14.229 -13.373  1.00  0.730          H  
ATOM   4552 1HG2 ILE A 278       0.565 -17.091 -14.287  1.00  0.730          H  
ATOM   4553 2HG2 ILE A 278       1.618 -16.814 -12.927  1.00  0.730          H  
ATOM   4554 3HG2 ILE A 278      -0.036 -17.359 -12.644  1.00  0.730          H  
ATOM   4555 1HD1 ILE A 278      -2.500 -15.168 -15.407  1.00  0.730          H  
ATOM   4556 2HD1 ILE A 278      -0.922 -14.422 -15.645  1.00  0.730          H  
ATOM   4557 3HD1 ILE A 278      -1.061 -16.160 -15.531  1.00  0.730          H  
ATOM   4558  N   VAL A 279       2.614 -14.472 -11.379  1.00  0.430          N  
ATOM   4559  CA  VAL A 279       3.895 -14.902 -10.802  1.00  0.460          C  
ATOM   4560  C   VAL A 279       3.999 -14.722  -9.264  1.00  0.490          C  
ATOM   4561  O   VAL A 279       5.040 -15.022  -8.672  1.00  0.660          O  
ATOM   4562  CB  VAL A 279       5.074 -14.279 -11.548  1.00  0.630          C  
ATOM   4563  CG1 VAL A 279       4.970 -14.727 -12.963  1.00  0.630          C  
ATOM   4564  CG2 VAL A 279       5.060 -12.808 -11.452  1.00  0.630          C  
ATOM   4565  H   VAL A 279       2.537 -13.671 -12.017  1.00  0.520          H  
ATOM   4566  HA  VAL A 279       3.979 -15.971 -10.989  1.00  0.550          H  
ATOM   4567  HB  VAL A 279       6.007 -14.655 -11.136  1.00  0.760          H  
ATOM   4568 1HG1 VAL A 279       5.759 -14.342 -13.546  1.00  0.760          H  
ATOM   4569 2HG1 VAL A 279       4.987 -15.810 -13.005  1.00  0.760          H  
ATOM   4570 3HG1 VAL A 279       4.038 -14.368 -13.354  1.00  0.760          H  
ATOM   4571 1HG2 VAL A 279       5.905 -12.403 -12.004  1.00  0.760          H  
ATOM   4572 2HG2 VAL A 279       4.150 -12.431 -11.866  1.00  0.760          H  
ATOM   4573 3HG2 VAL A 279       5.127 -12.518 -10.401  1.00  0.760          H  
ATOM   4574  N   HIS A 280       2.936 -14.210  -8.630  1.00  0.460          N  
ATOM   4575  CA  HIS A 280       2.814 -14.143  -7.181  1.00  0.520          C  
ATOM   4576  C   HIS A 280       1.756 -15.132  -6.643  1.00  0.490          C  
ATOM   4577  O   HIS A 280       1.739 -15.402  -5.445  1.00  0.630          O  
ATOM   4578  CB  HIS A 280       2.484 -12.724  -6.688  1.00  0.700          C  
ATOM   4579  CG  HIS A 280       3.610 -11.733  -6.808  1.00  0.700          C  
ATOM   4580  ND1 HIS A 280       4.724 -11.818  -6.013  1.00  0.700          N  
ATOM   4581  CD2 HIS A 280       3.787 -10.629  -7.577  1.00  0.700          C  
ATOM   4582  CE1 HIS A 280       5.546 -10.829  -6.292  1.00  0.700          C  
ATOM   4583  NE2 HIS A 280       5.008 -10.088  -7.233  1.00  0.700          N  
ATOM   4584  H   HIS A 280       2.125 -13.916  -9.166  1.00  0.550          H  
ATOM   4585  HA  HIS A 280       3.765 -14.423  -6.731  1.00  0.620          H  
ATOM   4586 1HB  HIS A 280       1.637 -12.341  -7.263  1.00  0.840          H  
ATOM   4587 2HB  HIS A 280       2.179 -12.767  -5.646  1.00  0.840          H  
ATOM   4588  HD2 HIS A 280       3.100 -10.236  -8.315  1.00  0.840          H  
ATOM   4589  HE1 HIS A 280       6.509 -10.650  -5.810  1.00  0.840          H  
ATOM   4590  HE2 HIS A 280       5.443  -9.243  -7.623  1.00  0.840          H  
ATOM   4591  N   THR A 281       0.878 -15.683  -7.507  1.00  0.520          N  
ATOM   4592  CA  THR A 281      -0.168 -16.616  -7.043  1.00  0.590          C  
ATOM   4593  C   THR A 281       0.091 -18.021  -7.525  1.00  0.590          C  
ATOM   4594  O   THR A 281      -0.295 -19.000  -6.890  1.00  0.680          O  
ATOM   4595  CB  THR A 281      -1.561 -16.279  -7.631  1.00  0.800          C  
ATOM   4596  OG1 THR A 281      -1.522 -16.382  -9.089  1.00  0.800          O  
ATOM   4597  CG2 THR A 281      -1.992 -14.898  -7.214  1.00  0.800          C  
ATOM   4598  H   THR A 281       0.898 -15.426  -8.496  1.00  0.620          H  
ATOM   4599  HA  THR A 281      -0.198 -16.616  -5.955  1.00  0.710          H  
ATOM   4600  HB  THR A 281      -2.273 -16.967  -7.280  1.00  0.960          H  
ATOM   4601  HG1 THR A 281      -1.345 -17.338  -9.405  1.00  0.960          H  
ATOM   4602 1HG2 THR A 281      -2.975 -14.681  -7.631  1.00  0.960          H  
ATOM   4603 2HG2 THR A 281      -2.038 -14.849  -6.126  1.00  0.960          H  
ATOM   4604 3HG2 THR A 281      -1.274 -14.173  -7.574  1.00  0.960          H  
ATOM   4605  N   GLY A 282       0.799 -18.111  -8.621  1.00  0.550          N  
ATOM   4606  CA  GLY A 282       1.068 -19.340  -9.299  1.00  0.620          C  
ATOM   4607  C   GLY A 282      -0.007 -19.585 -10.335  1.00  0.510          C  
ATOM   4608  O   GLY A 282      -1.019 -18.847 -10.409  1.00  0.600          O  
ATOM   4609  H   GLY A 282       1.105 -17.263  -9.070  1.00  0.660          H  
ATOM   4610 1HA  GLY A 282       2.042 -19.285  -9.786  1.00  0.740          H  
ATOM   4611 2HA  GLY A 282       1.102 -20.162  -8.587  1.00  0.740          H  
ATOM   4612  N   ILE A 283       0.292 -20.594 -11.150  1.00  0.560          N  
ATOM   4613  CA  ILE A 283      -0.510 -21.124 -12.238  1.00  0.750          C  
ATOM   4614  C   ILE A 283      -1.659 -21.900 -11.625  1.00  0.680          C  
ATOM   4615  O   ILE A 283      -1.496 -22.495 -10.559  1.00  0.790          O  
ATOM   4616  CB  ILE A 283       0.346 -22.037 -13.156  1.00  0.970          C  
ATOM   4617  CG1 ILE A 283      -0.408 -22.314 -14.497  1.00  0.970          C  
ATOM   4618  CG2 ILE A 283       0.695 -23.360 -12.426  1.00  0.970          C  
ATOM   4619  CD1 ILE A 283       0.446 -22.925 -15.589  1.00  0.970          C  
ATOM   4620  H   ILE A 283       1.170 -21.053 -10.960  1.00  0.670          H  
ATOM   4621  HA  ILE A 283      -0.917 -20.301 -12.828  1.00  0.900          H  
ATOM   4622  HB  ILE A 283       1.269 -21.514 -13.404  1.00  1.170          H  
ATOM   4623 1HG1 ILE A 283      -1.236 -23.002 -14.312  1.00  1.170          H  
ATOM   4624 2HG1 ILE A 283      -0.815 -21.372 -14.872  1.00  1.170          H  
ATOM   4625 1HG2 ILE A 283       1.321 -23.981 -13.057  1.00  1.170          H  
ATOM   4626 2HG2 ILE A 283       1.231 -23.142 -11.508  1.00  1.170          H  
ATOM   4627 3HG2 ILE A 283      -0.215 -23.916 -12.185  1.00  1.170          H  
ATOM   4628 1HD1 ILE A 283      -0.170 -23.075 -16.477  1.00  1.170          H  
ATOM   4629 2HD1 ILE A 283       1.276 -22.255 -15.824  1.00  1.170          H  
ATOM   4630 3HD1 ILE A 283       0.836 -23.879 -15.267  1.00  1.170          H  
ATOM   4631  N   ASP A 284      -2.804 -21.892 -12.281  1.00  0.670          N  
ATOM   4632  CA  ASP A 284      -3.992 -22.595 -11.817  1.00  0.710          C  
ATOM   4633  C   ASP A 284      -4.549 -22.154 -10.458  1.00  0.560          C  
ATOM   4634  O   ASP A 284      -4.951 -22.968  -9.626  1.00  0.770          O  
ATOM   4635  CB  ASP A 284      -3.758 -24.124 -11.853  1.00  0.980          C  
ATOM   4636  CG  ASP A 284      -3.535 -24.735 -13.317  1.00  0.980          C  
ATOM   4637  OD1 ASP A 284      -4.198 -24.329 -14.297  1.00  0.980          O  
ATOM   4638  OD2 ASP A 284      -2.712 -25.617 -13.409  1.00  0.980          O  
ATOM   4639  H   ASP A 284      -2.860 -21.376 -13.164  1.00  0.800          H  
ATOM   4640  HA  ASP A 284      -4.764 -22.365 -12.502  1.00  0.850          H  
ATOM   4641 1HB  ASP A 284      -2.891 -24.377 -11.244  1.00  1.170          H  
ATOM   4642 2HB  ASP A 284      -4.608 -24.630 -11.397  1.00  1.170          H  
ATOM   4643  N   ALA A 285      -4.582 -20.842 -10.269  1.00  0.380          N  
ATOM   4644  CA  ALA A 285      -5.171 -20.164  -9.123  1.00  0.360          C  
ATOM   4645  C   ALA A 285      -6.588 -19.709  -9.491  1.00  0.340          C  
ATOM   4646  O   ALA A 285      -6.888 -19.441 -10.665  1.00  0.420          O  
ATOM   4647  CB  ALA A 285      -4.328 -18.968  -8.704  1.00  0.510          C  
ATOM   4648  H   ALA A 285      -4.173 -20.266 -10.990  1.00  0.460          H  
ATOM   4649  HA  ALA A 285      -5.240 -20.871  -8.297  1.00  0.430          H  
ATOM   4650 1HB  ALA A 285      -4.801 -18.491  -7.862  1.00  0.610          H  
ATOM   4651 2HB  ALA A 285      -3.322 -19.304  -8.436  1.00  0.610          H  
ATOM   4652 3HB  ALA A 285      -4.261 -18.255  -9.507  1.00  0.610          H  
ATOM   4653  N   PHE A 286      -7.451 -19.567  -8.489  1.00  0.310          N  
ATOM   4654  CA  PHE A 286      -8.812 -19.064  -8.730  1.00  0.340          C  
ATOM   4655  C   PHE A 286      -9.431 -18.229  -7.635  1.00  0.290          C  
ATOM   4656  O   PHE A 286      -9.384 -18.584  -6.462  1.00  0.380          O  
ATOM   4657  CB  PHE A 286      -9.713 -20.229  -9.049  1.00  0.460          C  
ATOM   4658  CG  PHE A 286     -11.173 -19.943  -9.028  1.00  0.460          C  
ATOM   4659  CD1 PHE A 286     -11.801 -19.246 -10.037  1.00  0.460          C  
ATOM   4660  CD2 PHE A 286     -11.937 -20.409  -7.964  1.00  0.460          C  
ATOM   4661  CE1 PHE A 286     -13.151 -19.016  -9.981  1.00  0.460          C  
ATOM   4662  CE2 PHE A 286     -13.274 -20.179  -7.909  1.00  0.460          C  
ATOM   4663  CZ  PHE A 286     -13.882 -19.488  -8.915  1.00  0.460          C  
ATOM   4664  H   PHE A 286      -7.149 -19.848  -7.548  1.00  0.370          H  
ATOM   4665  HA  PHE A 286      -8.772 -18.429  -9.617  1.00  0.410          H  
ATOM   4666 1HB  PHE A 286      -9.461 -20.494 -10.034  1.00  0.560          H  
ATOM   4667 2HB  PHE A 286      -9.498 -21.074  -8.406  1.00  0.560          H  
ATOM   4668  HD1 PHE A 286     -11.216 -18.871 -10.876  1.00  0.560          H  
ATOM   4669  HD2 PHE A 286     -11.450 -20.963  -7.160  1.00  0.560          H  
ATOM   4670  HE1 PHE A 286     -13.631 -18.467 -10.774  1.00  0.560          H  
ATOM   4671  HE2 PHE A 286     -13.858 -20.544  -7.064  1.00  0.560          H  
ATOM   4672  HZ  PHE A 286     -14.937 -19.316  -8.859  1.00  0.560          H  
ATOM   4673  N   SER A 287     -10.074 -17.130  -8.016  1.00  0.290          N  
ATOM   4674  CA  SER A 287     -10.701 -16.274  -7.029  1.00  0.320          C  
ATOM   4675  C   SER A 287     -12.083 -15.773  -7.376  1.00  0.280          C  
ATOM   4676  O   SER A 287     -12.491 -15.665  -8.542  1.00  0.300          O  
ATOM   4677  CB  SER A 287      -9.834 -15.047  -6.812  1.00  0.440          C  
ATOM   4678  OG  SER A 287      -9.770 -14.266  -7.964  1.00  0.440          O  
ATOM   4679  H   SER A 287     -10.069 -16.849  -8.999  1.00  0.350          H  
ATOM   4680  HA  SER A 287     -10.789 -16.836  -6.104  1.00  0.380          H  
ATOM   4681 1HB  SER A 287     -10.220 -14.450  -5.994  1.00  0.520          H  
ATOM   4682 2HB  SER A 287      -8.859 -15.358  -6.558  1.00  0.520          H  
ATOM   4683  HG  SER A 287      -9.173 -13.545  -7.761  1.00  0.520          H  
ATOM   4684  N   ILE A 288     -12.797 -15.410  -6.317  1.00  0.310          N  
ATOM   4685  CA  ILE A 288     -14.104 -14.797  -6.460  1.00  0.310          C  
ATOM   4686  C   ILE A 288     -14.038 -13.430  -5.783  1.00  0.320          C  
ATOM   4687  O   ILE A 288     -13.500 -13.271  -4.676  1.00  0.390          O  
ATOM   4688  CB  ILE A 288     -15.271 -15.661  -5.914  1.00  0.430          C  
ATOM   4689  CG1 ILE A 288     -15.278 -17.052  -6.640  1.00  0.430          C  
ATOM   4690  CG2 ILE A 288     -16.604 -14.950  -6.193  1.00  0.430          C  
ATOM   4691  CD1 ILE A 288     -16.276 -18.100  -6.094  1.00  0.430          C  
ATOM   4692  H   ILE A 288     -12.357 -15.534  -5.398  1.00  0.370          H  
ATOM   4693  HA  ILE A 288     -14.303 -14.633  -7.518  1.00  0.370          H  
ATOM   4694  HB  ILE A 288     -15.169 -15.797  -4.861  1.00  0.520          H  
ATOM   4695 1HG1 ILE A 288     -15.480 -16.881  -7.691  1.00  0.520          H  
ATOM   4696 2HG1 ILE A 288     -14.281 -17.481  -6.550  1.00  0.520          H  
ATOM   4697 1HG2 ILE A 288     -17.433 -15.532  -5.821  1.00  0.520          H  
ATOM   4698 2HG2 ILE A 288     -16.613 -13.995  -5.708  1.00  0.520          H  
ATOM   4699 3HG2 ILE A 288     -16.716 -14.806  -7.276  1.00  0.520          H  
ATOM   4700 1HD1 ILE A 288     -16.174 -19.020  -6.666  1.00  0.520          H  
ATOM   4701 2HD1 ILE A 288     -16.070 -18.308  -5.054  1.00  0.520          H  
ATOM   4702 3HD1 ILE A 288     -17.293 -17.740  -6.188  1.00  0.520          H  
ATOM   4703  N   SER A 289     -14.527 -12.432  -6.506  1.00  0.310          N  
ATOM   4704  CA  SER A 289     -14.563 -11.048  -6.049  1.00  0.350          C  
ATOM   4705  C   SER A 289     -15.974 -10.497  -6.098  1.00  0.410          C  
ATOM   4706  O   SER A 289     -16.710 -10.751  -7.056  1.00  0.570          O  
ATOM   4707  CB  SER A 289     -13.696 -10.184  -6.930  1.00  0.470          C  
ATOM   4708  OG  SER A 289     -13.803  -8.833  -6.577  1.00  0.470          O  
ATOM   4709  H   SER A 289     -14.898 -12.658  -7.434  1.00  0.370          H  
ATOM   4710  HA  SER A 289     -14.205 -11.010  -5.026  1.00  0.420          H  
ATOM   4711 1HB  SER A 289     -12.655 -10.502  -6.877  1.00  0.570          H  
ATOM   4712 2HB  SER A 289     -14.034 -10.313  -7.955  1.00  0.570          H  
ATOM   4713  HG  SER A 289     -12.963  -8.591  -6.143  1.00  0.570          H  
ATOM   4714  N   LEU A 290     -16.388  -9.801  -5.034  1.00  0.370          N  
ATOM   4715  CA  LEU A 290     -17.717  -9.172  -5.010  1.00  0.450          C  
ATOM   4716  C   LEU A 290     -17.721  -7.735  -4.525  1.00  0.480          C  
ATOM   4717  O   LEU A 290     -17.095  -7.411  -3.517  1.00  0.520          O  
ATOM   4718  CB  LEU A 290     -18.712  -9.935  -4.146  1.00  0.600          C  
ATOM   4719  CG  LEU A 290     -19.199 -11.248  -4.678  1.00  0.600          C  
ATOM   4720  CD1 LEU A 290     -18.327 -12.329  -4.179  1.00  0.600          C  
ATOM   4721  CD2 LEU A 290     -20.643 -11.455  -4.259  1.00  0.600          C  
ATOM   4722  H   LEU A 290     -15.716  -9.676  -4.271  1.00  0.440          H  
ATOM   4723  HA  LEU A 290     -18.091  -9.177  -6.023  1.00  0.540          H  
ATOM   4724 1HB  LEU A 290     -18.248 -10.119  -3.199  1.00  0.720          H  
ATOM   4725 2HB  LEU A 290     -19.573  -9.297  -3.983  1.00  0.720          H  
ATOM   4726  HG  LEU A 290     -19.142 -11.243  -5.750  1.00  0.720          H  
ATOM   4727 1HD1 LEU A 290     -18.681 -13.281  -4.564  1.00  0.720          H  
ATOM   4728 2HD1 LEU A 290     -17.317 -12.191  -4.480  1.00  0.720          H  
ATOM   4729 3HD1 LEU A 290     -18.365 -12.319  -3.116  1.00  0.720          H  
ATOM   4730 1HD2 LEU A 290     -21.007 -12.398  -4.641  1.00  0.720          H  
ATOM   4731 2HD2 LEU A 290     -20.725 -11.458  -3.182  1.00  0.720          H  
ATOM   4732 3HD2 LEU A 290     -21.242 -10.659  -4.660  1.00  0.720          H  
ATOM   4733  N   LEU A 291     -18.495  -6.885  -5.200  1.00  0.530          N  
ATOM   4734  CA  LEU A 291     -18.652  -5.479  -4.806  1.00  0.560          C  
ATOM   4735  C   LEU A 291     -20.085  -4.983  -4.650  1.00  0.590          C  
ATOM   4736  O   LEU A 291     -20.852  -4.970  -5.614  1.00  0.610          O  
ATOM   4737  CB  LEU A 291     -17.946  -4.587  -5.846  1.00  0.770          C  
ATOM   4738  CG  LEU A 291     -18.223  -3.049  -5.758  1.00  0.770          C  
ATOM   4739  CD1 LEU A 291     -17.751  -2.475  -4.463  1.00  0.770          C  
ATOM   4740  CD2 LEU A 291     -17.504  -2.349  -6.925  1.00  0.770          C  
ATOM   4741  H   LEU A 291     -18.964  -7.244  -6.041  1.00  0.640          H  
ATOM   4742  HA  LEU A 291     -18.157  -5.353  -3.843  1.00  0.670          H  
ATOM   4743 1HB  LEU A 291     -16.878  -4.738  -5.746  1.00  0.930          H  
ATOM   4744 2HB  LEU A 291     -18.238  -4.919  -6.835  1.00  0.930          H  
ATOM   4745  HG  LEU A 291     -19.298  -2.871  -5.832  1.00  0.930          H  
ATOM   4746 1HD1 LEU A 291     -17.993  -1.452  -4.466  1.00  0.930          H  
ATOM   4747 2HD1 LEU A 291     -18.228  -2.933  -3.611  1.00  0.930          H  
ATOM   4748 3HD1 LEU A 291     -16.718  -2.589  -4.387  1.00  0.930          H  
ATOM   4749 1HD2 LEU A 291     -17.705  -1.268  -6.890  1.00  0.930          H  
ATOM   4750 2HD2 LEU A 291     -16.427  -2.515  -6.854  1.00  0.930          H  
ATOM   4751 3HD2 LEU A 291     -17.867  -2.746  -7.871  1.00  0.930          H  
ATOM   4752  N   ILE A 292     -20.426  -4.458  -3.467  1.00  0.680          N  
ATOM   4753  CA  ILE A 292     -21.786  -3.927  -3.282  1.00  0.790          C  
ATOM   4754  C   ILE A 292     -21.976  -2.629  -4.073  1.00  0.900          C  
ATOM   4755  O   ILE A 292     -21.152  -1.714  -4.013  1.00  1.270          O  
ATOM   4756  CB  ILE A 292     -22.164  -3.697  -1.794  1.00  1.060          C  
ATOM   4757  CG1 ILE A 292     -22.168  -5.023  -1.050  1.00  1.060          C  
ATOM   4758  CG2 ILE A 292     -23.567  -3.090  -1.699  1.00  1.060          C  
ATOM   4759  CD1 ILE A 292     -22.302  -4.921   0.449  1.00  1.060          C  
ATOM   4760  H   ILE A 292     -19.745  -4.484  -2.693  1.00  0.820          H  
ATOM   4761  HA  ILE A 292     -22.498  -4.644  -3.680  1.00  0.950          H  
ATOM   4762  HB  ILE A 292     -21.465  -3.027  -1.334  1.00  1.270          H  
ATOM   4763 1HG1 ILE A 292     -23.002  -5.595  -1.413  1.00  1.270          H  
ATOM   4764 2HG1 ILE A 292     -21.244  -5.559  -1.276  1.00  1.270          H  
ATOM   4765 1HG2 ILE A 292     -23.842  -2.922  -0.678  1.00  1.270          H  
ATOM   4766 2HG2 ILE A 292     -23.593  -2.150  -2.195  1.00  1.270          H  
ATOM   4767 3HG2 ILE A 292     -24.288  -3.766  -2.164  1.00  1.270          H  
ATOM   4768 1HD1 ILE A 292     -22.312  -5.890   0.857  1.00  1.270          H  
ATOM   4769 2HD1 ILE A 292     -21.473  -4.379   0.853  1.00  1.270          H  
ATOM   4770 3HD1 ILE A 292     -23.220  -4.430   0.734  1.00  1.270          H  
ATOM   4771  N   ASP A 293     -23.084  -2.565  -4.814  1.00  1.010          N  
ATOM   4772  CA  ASP A 293     -23.456  -1.429  -5.660  1.00  1.250          C  
ATOM   4773  C   ASP A 293     -24.051  -0.287  -4.815  1.00  1.890          C  
ATOM   4774  O   ASP A 293     -24.167  -0.393  -3.599  1.00  2.700          O  
ATOM   4775  CB  ASP A 293     -24.447  -1.913  -6.746  1.00  1.650          C  
ATOM   4776  CG  ASP A 293     -24.511  -1.038  -8.034  1.00  1.650          C  
ATOM   4777  OD1 ASP A 293     -24.214   0.127  -7.950  1.00  1.650          O  
ATOM   4778  OD2 ASP A 293     -24.909  -1.539  -9.077  1.00  1.650          O  
ATOM   4779  H   ASP A 293     -23.707  -3.383  -4.808  1.00  1.210          H  
ATOM   4780  HA  ASP A 293     -22.556  -1.058  -6.151  1.00  1.500          H  
ATOM   4781 1HB  ASP A 293     -24.173  -2.931  -7.035  1.00  1.980          H  
ATOM   4782 2HB  ASP A 293     -25.445  -1.973  -6.309  1.00  1.980          H  
ATOM   4783  N   ASN A 294     -24.440   0.811  -5.452  1.00  2.240          N  
ATOM   4784  CA  ASN A 294     -24.952   1.993  -4.750  1.00  3.280          C  
ATOM   4785  C   ASN A 294     -26.472   1.969  -4.552  1.00  3.830          C  
ATOM   4786  O   ASN A 294     -27.086   2.988  -4.228  1.00  4.040          O  
ATOM   4787  CB  ASN A 294     -24.531   3.256  -5.484  1.00  4.180          C  
ATOM   4788  CG  ASN A 294     -23.055   3.490  -5.365  1.00  4.180          C  
ATOM   4789  OD1 ASN A 294     -22.544   3.681  -4.250  1.00  4.180          O  
ATOM   4790  ND2 ASN A 294     -22.352   3.451  -6.475  1.00  4.180          N  
ATOM   4791  H   ASN A 294     -24.327   0.835  -6.463  1.00  2.690          H  
ATOM   4792  HA  ASN A 294     -24.506   2.012  -3.755  1.00  3.940          H  
ATOM   4793 1HB  ASN A 294     -24.795   3.170  -6.539  1.00  5.010          H  
ATOM   4794 2HB  ASN A 294     -25.061   4.115  -5.078  1.00  5.010          H  
ATOM   4795 1HD2 ASN A 294     -21.329   3.516  -6.423  1.00  5.010          H  
ATOM   4796 2HD2 ASN A 294     -22.799   3.280  -7.354  1.00  5.010          H  
ATOM   4797  N   LYS A 295     -27.059   0.800  -4.775  1.00  4.520          N  
ATOM   4798  CA  LYS A 295     -28.476   0.537  -4.589  1.00  5.360          C  
ATOM   4799  C   LYS A 295     -28.737  -0.039  -3.190  1.00  6.170          C  
ATOM   4800  O   LYS A 295     -29.547  -0.957  -3.051  1.00  6.820          O  
ATOM   4801  OXT LYS A 295     -27.936   0.211  -2.278  1.00  8.040          O  
ATOM   4802  CB  LYS A 295     -28.976  -0.435  -5.664  1.00  6.730          C  
ATOM   4803  CG  LYS A 295     -28.900   0.113  -7.096  1.00  6.730          C  
ATOM   4804  CD  LYS A 295     -29.387  -0.919  -8.146  1.00  6.730          C  
ATOM   4805  CE  LYS A 295     -28.257  -1.856  -8.607  1.00  6.730          C  
ATOM   4806  NZ  LYS A 295     -27.301  -1.156  -9.530  1.00  6.730          N  
ATOM   4807  H   LYS A 295     -26.466   0.040  -5.070  1.00  5.420          H  
ATOM   4808  HA  LYS A 295     -29.022   1.477  -4.675  1.00  6.430          H  
ATOM   4809 1HB  LYS A 295     -28.395  -1.356  -5.612  1.00  8.080          H  
ATOM   4810 2HB  LYS A 295     -30.016  -0.693  -5.462  1.00  8.080          H  
ATOM   4811 1HG  LYS A 295     -29.523   1.005  -7.161  1.00  8.080          H  
ATOM   4812 2HG  LYS A 295     -27.872   0.399  -7.311  1.00  8.080          H  
ATOM   4813 1HD  LYS A 295     -30.189  -1.519  -7.717  1.00  8.080          H  
ATOM   4814 2HD  LYS A 295     -29.778  -0.391  -9.014  1.00  8.080          H  
ATOM   4815 1HE  LYS A 295     -27.705  -2.207  -7.737  1.00  8.080          H  
ATOM   4816 2HE  LYS A 295     -28.680  -2.718  -9.122  1.00  8.080          H  
ATOM   4817 1HZ  LYS A 295     -26.530  -1.789  -9.806  1.00  8.080          H  
ATOM   4818 2HZ  LYS A 295     -27.774  -0.836 -10.352  1.00  8.080          H  
ATOM   4819 3HZ  LYS A 295     -26.872  -0.370  -9.069  1.00  8.080          H  
TER    4820
ENDMDL

REMARK ID 14038 MODEL 2 SSGCID - MygeA.19942.a DegV domain-containing protein MG326  MG_326
PFRMAT TS
TARGET SSGCID - MygeA.19942.a DegV domain-containing protein MG326  MG_326
AUTHOR BAKER-ROSETTASERVER
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 5utoB_207
REMARK PARENT    5utoB_207
REMARK PARSRC    alignment
REMARK SCORE     0.88  
ATOM      1  N   MET A   1     -17.208  20.791 -14.167  1.00  2.310          N  
ATOM      2  CA  MET A   1     -17.040  19.348 -14.299  1.00  1.930          C  
ATOM      3  C   MET A   1     -15.591  18.915 -14.253  1.00  1.530          C  
ATOM      4  O   MET A   1     -14.843  19.106 -15.209  1.00  1.590          O  
ATOM      5  CB  MET A   1     -17.684  18.843 -15.589  1.00  2.850          C  
ATOM      6  CG  MET A   1     -17.518  17.334 -15.830  1.00  2.850          C  
ATOM      7  SD  MET A   1     -18.335  16.313 -14.595  1.00  2.850          S  
ATOM      8  CE  MET A   1     -17.677  14.713 -15.056  1.00  2.850          C  
ATOM      9 1H   MET A   1     -18.182  21.032 -14.287  1.00  2.770          H  
ATOM     10 2H   MET A   1     -16.899  21.082 -13.251  1.00  2.770          H  
ATOM     11 3H   MET A   1     -16.655  21.259 -14.871  1.00  2.770          H  
ATOM     12  HA  MET A   1     -17.545  18.874 -13.458  1.00  2.320          H  
ATOM     13 1HB  MET A   1     -18.751  19.065 -15.576  1.00  3.420          H  
ATOM     14 2HB  MET A   1     -17.249  19.366 -16.443  1.00  3.420          H  
ATOM     15 1HG  MET A   1     -17.937  17.083 -16.804  1.00  3.420          H  
ATOM     16 2HG  MET A   1     -16.457  17.063 -15.851  1.00  3.420          H  
ATOM     17 1HE  MET A   1     -18.091  13.948 -14.412  1.00  3.420          H  
ATOM     18 2HE  MET A   1     -17.955  14.492 -16.088  1.00  3.420          H  
ATOM     19 3HE  MET A   1     -16.586  14.723 -14.962  1.00  3.420          H  
ATOM     20  N   LYS A   2     -15.192  18.337 -13.129  1.00  1.350          N  
ATOM     21  CA  LYS A   2     -13.824  17.853 -12.955  1.00  1.010          C  
ATOM     22  C   LYS A   2     -13.469  16.797 -13.996  1.00  0.880          C  
ATOM     23  O   LYS A   2     -14.258  15.871 -14.253  1.00  1.000          O  
ATOM     24  CB  LYS A   2     -13.646  17.314 -11.537  1.00  1.550          C  
ATOM     25  CG  LYS A   2     -13.619  18.388 -10.453  1.00  1.550          C  
ATOM     26  CD  LYS A   2     -13.385  17.776  -9.077  1.00  1.550          C  
ATOM     27  CE  LYS A   2     -13.290  18.842  -7.987  1.00  1.550          C  
ATOM     28  NZ  LYS A   2     -13.104  18.234  -6.634  1.00  1.550          N  
ATOM     29  H   LYS A   2     -15.857  18.208 -12.381  1.00  1.620          H  
ATOM     30  HA  LYS A   2     -13.135  18.690 -13.095  1.00  1.210          H  
ATOM     31 1HB  LYS A   2     -14.488  16.674 -11.312  1.00  1.860          H  
ATOM     32 2HB  LYS A   2     -12.778  16.706 -11.465  1.00  1.860          H  
ATOM     33 1HG  LYS A   2     -12.813  19.094 -10.672  1.00  1.860          H  
ATOM     34 2HG  LYS A   2     -14.561  18.931 -10.450  1.00  1.860          H  
ATOM     35 1HD  LYS A   2     -14.211  17.112  -8.833  1.00  1.860          H  
ATOM     36 2HD  LYS A   2     -12.462  17.192  -9.085  1.00  1.860          H  
ATOM     37 1HE  LYS A   2     -12.444  19.493  -8.201  1.00  1.860          H  
ATOM     38 2HE  LYS A   2     -14.203  19.438  -7.984  1.00  1.860          H  
ATOM     39 1HZ  LYS A   2     -13.041  18.962  -5.939  1.00  1.860          H  
ATOM     40 2HZ  LYS A   2     -13.896  17.636  -6.420  1.00  1.860          H  
ATOM     41 3HZ  LYS A   2     -12.250  17.683  -6.620  1.00  1.860          H  
ATOM     42  N   LYS A   3     -12.290  16.933 -14.616  1.00  0.710          N  
ATOM     43  CA  LYS A   3     -11.907  15.956 -15.623  1.00  0.690          C  
ATOM     44  C   LYS A   3     -11.781  14.620 -14.905  1.00  0.610          C  
ATOM     45  O   LYS A   3     -11.001  14.480 -13.946  1.00  0.550          O  
ATOM     46  CB  LYS A   3     -10.629  16.389 -16.345  1.00  0.970          C  
ATOM     47  CG  LYS A   3     -10.231  15.510 -17.519  1.00  0.970          C  
ATOM     48  CD  LYS A   3      -9.027  16.075 -18.255  1.00  0.970          C  
ATOM     49  CE  LYS A   3      -8.437  15.078 -19.257  1.00  0.970          C  
ATOM     50  NZ  LYS A   3      -9.389  14.743 -20.372  1.00  0.970          N  
ATOM     51  H   LYS A   3     -11.653  17.708 -14.370  1.00  0.850          H  
ATOM     52  HA  LYS A   3     -12.706  15.873 -16.358  1.00  0.830          H  
ATOM     53 1HB  LYS A   3     -10.751  17.407 -16.709  1.00  1.170          H  
ATOM     54 2HB  LYS A   3      -9.800  16.401 -15.633  1.00  1.170          H  
ATOM     55 1HG  LYS A   3     -10.004  14.547 -17.173  1.00  1.170          H  
ATOM     56 2HG  LYS A   3     -11.071  15.439 -18.203  1.00  1.170          H  
ATOM     57 1HD  LYS A   3      -9.321  16.979 -18.789  1.00  1.170          H  
ATOM     58 2HD  LYS A   3      -8.265  16.342 -17.532  1.00  1.170          H  
ATOM     59 1HE  LYS A   3      -7.530  15.504 -19.682  1.00  1.170          H  
ATOM     60 2HE  LYS A   3      -8.175  14.168 -18.728  1.00  1.170          H  
ATOM     61 1HZ  LYS A   3      -8.949  14.080 -20.995  1.00  1.170          H  
ATOM     62 2HZ  LYS A   3     -10.229  14.331 -19.995  1.00  1.170          H  
ATOM     63 3HZ  LYS A   3      -9.626  15.582 -20.884  1.00  1.170          H  
ATOM     64  N   THR A   4     -12.519  13.628 -15.392  1.00  0.660          N  
ATOM     65  CA  THR A   4     -12.596  12.361 -14.686  1.00  0.600          C  
ATOM     66  C   THR A   4     -12.138  11.136 -15.457  1.00  0.570          C  
ATOM     67  O   THR A   4     -12.442  10.954 -16.639  1.00  0.710          O  
ATOM     68  CB  THR A   4     -14.040  12.185 -14.198  1.00  0.860          C  
ATOM     69  OG1 THR A   4     -14.357  13.282 -13.324  1.00  0.860          O  
ATOM     70  CG2 THR A   4     -14.231  10.845 -13.445  1.00  0.860          C  
ATOM     71  H   THR A   4     -13.096  13.784 -16.206  1.00  0.790          H  
ATOM     72  HA  THR A   4     -11.966  12.437 -13.806  1.00  0.720          H  
ATOM     73  HB  THR A   4     -14.693  12.220 -15.029  1.00  1.040          H  
ATOM     74  HG1 THR A   4     -14.323  14.149 -13.826  1.00  1.040          H  
ATOM     75 1HG2 THR A   4     -15.254  10.769 -13.104  1.00  1.040          H  
ATOM     76 2HG2 THR A   4     -14.016  10.002 -14.101  1.00  1.040          H  
ATOM     77 3HG2 THR A   4     -13.565  10.805 -12.589  1.00  1.040          H  
ATOM     78  N   ALA A   5     -11.352  10.316 -14.763  1.00  0.460          N  
ATOM     79  CA  ALA A   5     -10.861   9.048 -15.281  1.00  0.510          C  
ATOM     80  C   ALA A   5     -11.627   7.886 -14.626  1.00  0.420          C  
ATOM     81  O   ALA A   5     -12.015   7.948 -13.448  1.00  0.450          O  
ATOM     82  CB  ALA A   5      -9.362   8.942 -15.059  1.00  0.690          C  
ATOM     83  H   ALA A   5     -11.111  10.606 -13.807  1.00  0.550          H  
ATOM     84  HA  ALA A   5     -11.059   8.998 -16.352  1.00  0.610          H  
ATOM     85 1HB  ALA A   5      -9.002   7.998 -15.435  1.00  0.830          H  
ATOM     86 2HB  ALA A   5      -8.864   9.715 -15.559  1.00  0.830          H  
ATOM     87 3HB  ALA A   5      -9.135   9.038 -14.031  1.00  0.830          H  
ATOM     88  N   ILE A   6     -11.804   6.815 -15.398  1.00  0.390          N  
ATOM     89  CA  ILE A   6     -12.483   5.586 -14.980  1.00  0.380          C  
ATOM     90  C   ILE A   6     -11.541   4.377 -15.003  1.00  0.340          C  
ATOM     91  O   ILE A   6     -10.867   4.162 -16.013  1.00  0.330          O  
ATOM     92  CB  ILE A   6     -13.708   5.340 -15.898  1.00  0.540          C  
ATOM     93  CG1 ILE A   6     -14.695   6.541 -15.812  1.00  0.540          C  
ATOM     94  CG2 ILE A   6     -14.437   4.041 -15.523  1.00  0.540          C  
ATOM     95  CD1 ILE A   6     -14.557   7.626 -16.886  1.00  0.540          C  
ATOM     96  H   ILE A   6     -11.457   6.860 -16.349  1.00  0.470          H  
ATOM     97  HA  ILE A   6     -12.835   5.711 -13.952  1.00  0.460          H  
ATOM     98  HB  ILE A   6     -13.368   5.263 -16.936  1.00  0.640          H  
ATOM     99 1HG1 ILE A   6     -15.691   6.137 -15.886  1.00  0.640          H  
ATOM    100 2HG1 ILE A   6     -14.576   7.015 -14.834  1.00  0.640          H  
ATOM    101 1HG2 ILE A   6     -15.285   3.890 -16.194  1.00  0.640          H  
ATOM    102 2HG2 ILE A   6     -13.757   3.203 -15.616  1.00  0.640          H  
ATOM    103 3HG2 ILE A   6     -14.798   4.104 -14.495  1.00  0.640          H  
ATOM    104 1HD1 ILE A   6     -15.307   8.386 -16.724  1.00  0.640          H  
ATOM    105 2HD1 ILE A   6     -13.584   8.094 -16.856  1.00  0.640          H  
ATOM    106 3HD1 ILE A   6     -14.702   7.183 -17.869  1.00  0.640          H  
ATOM    107  N   ILE A   7     -11.495   3.617 -13.898  1.00  0.360          N  
ATOM    108  CA  ILE A   7     -10.650   2.413 -13.770  1.00  0.360          C  
ATOM    109  C   ILE A   7     -11.291   1.211 -13.114  1.00  0.330          C  
ATOM    110  O   ILE A   7     -12.172   1.329 -12.250  1.00  0.410          O  
ATOM    111  CB  ILE A   7      -9.351   2.735 -13.043  1.00  0.500          C  
ATOM    112  CG1 ILE A   7      -8.351   1.499 -12.989  1.00  0.500          C  
ATOM    113  CG2 ILE A   7      -9.668   3.228 -11.712  1.00  0.500          C  
ATOM    114  CD1 ILE A   7      -6.950   1.804 -12.642  1.00  0.500          C  
ATOM    115  H   ILE A   7     -12.077   3.898 -13.096  1.00  0.430          H  
ATOM    116  HA  ILE A   7     -10.377   2.105 -14.778  1.00  0.430          H  
ATOM    117  HB  ILE A   7      -8.892   3.440 -13.597  1.00  0.600          H  
ATOM    118 1HG1 ILE A   7      -8.706   0.806 -12.257  1.00  0.600          H  
ATOM    119 2HG1 ILE A   7      -8.320   1.024 -13.913  1.00  0.600          H  
ATOM    120 1HG2 ILE A   7      -8.791   3.508 -11.177  1.00  0.600          H  
ATOM    121 2HG2 ILE A   7     -10.329   4.086 -11.768  1.00  0.600          H  
ATOM    122 3HG2 ILE A   7     -10.139   2.447 -11.228  1.00  0.600          H  
ATOM    123 1HD1 ILE A   7      -6.372   0.882 -12.637  1.00  0.600          H  
ATOM    124 2HD1 ILE A   7      -6.571   2.454 -13.389  1.00  0.600          H  
ATOM    125 3HD1 ILE A   7      -6.881   2.273 -11.671  1.00  0.600          H  
ATOM    126  N   THR A   8     -10.811   0.052 -13.528  1.00  0.280          N  
ATOM    127  CA  THR A   8     -11.259  -1.186 -12.951  1.00  0.280          C  
ATOM    128  C   THR A   8     -10.262  -2.316 -13.007  1.00  0.260          C  
ATOM    129  O   THR A   8      -9.292  -2.283 -13.778  1.00  0.390          O  
ATOM    130  CB  THR A   8     -12.494  -1.633 -13.661  1.00  0.390          C  
ATOM    131  OG1 THR A   8     -13.056  -2.734 -12.962  1.00  0.390          O  
ATOM    132  CG2 THR A   8     -12.164  -2.037 -15.100  1.00  0.390          C  
ATOM    133  H   THR A   8     -10.118   0.054 -14.286  1.00  0.340          H  
ATOM    134  HA  THR A   8     -11.493  -1.006 -11.901  1.00  0.340          H  
ATOM    135  HB  THR A   8     -13.174  -0.819 -13.663  1.00  0.470          H  
ATOM    136  HG1 THR A   8     -13.475  -2.393 -12.134  1.00  0.470          H  
ATOM    137 1HG2 THR A   8     -13.073  -2.338 -15.582  1.00  0.470          H  
ATOM    138 2HG2 THR A   8     -11.733  -1.188 -15.625  1.00  0.470          H  
ATOM    139 3HG2 THR A   8     -11.464  -2.864 -15.127  1.00  0.470          H  
ATOM    140  N   ASP A   9     -10.518  -3.329 -12.191  1.00  0.380          N  
ATOM    141  CA  ASP A   9      -9.715  -4.550 -12.279  1.00  0.400          C  
ATOM    142  C   ASP A   9      -9.888  -5.136 -13.689  1.00  0.380          C  
ATOM    143  O   ASP A   9     -11.007  -5.207 -14.200  1.00  0.410          O  
ATOM    144  CB  ASP A   9     -10.145  -5.625 -11.273  1.00  0.550          C  
ATOM    145  CG  ASP A   9      -9.808  -5.360  -9.818  1.00  0.550          C  
ATOM    146  OD1 ASP A   9      -9.075  -4.457  -9.532  1.00  0.550          O  
ATOM    147  OD2 ASP A   9     -10.256  -6.148  -8.989  1.00  0.550          O  
ATOM    148  H   ASP A   9     -11.315  -3.217 -11.551  1.00  0.460          H  
ATOM    149  HA  ASP A   9      -8.670  -4.304 -12.117  1.00  0.480          H  
ATOM    150 1HB  ASP A   9     -11.223  -5.781 -11.356  1.00  0.660          H  
ATOM    151 2HB  ASP A   9      -9.662  -6.554 -11.551  1.00  0.660          H  
ATOM    152  N   SER A  10      -8.829  -5.723 -14.261  1.00  0.410          N  
ATOM    153  CA  SER A  10      -8.916  -6.324 -15.616  1.00  0.490          C  
ATOM    154  C   SER A  10      -9.936  -7.446 -15.701  1.00  0.460          C  
ATOM    155  O   SER A  10     -10.469  -7.769 -16.777  1.00  0.520          O  
ATOM    156  CB  SER A  10      -7.598  -6.916 -16.042  1.00  0.650          C  
ATOM    157  OG  SER A  10      -7.313  -8.058 -15.305  1.00  0.650          O  
ATOM    158  H   SER A  10      -7.929  -5.664 -13.776  1.00  0.490          H  
ATOM    159  HA  SER A  10      -9.229  -5.558 -16.316  1.00  0.590          H  
ATOM    160 1HB  SER A  10      -7.629  -7.166 -17.104  1.00  0.780          H  
ATOM    161 2HB  SER A  10      -6.806  -6.203 -15.898  1.00  0.780          H  
ATOM    162  HG  SER A  10      -6.573  -8.488 -15.799  1.00  0.780          H  
ATOM    163  N   THR A  11     -10.278  -7.956 -14.539  1.00  0.420          N  
ATOM    164  CA  THR A  11     -11.188  -9.038 -14.287  1.00  0.410          C  
ATOM    165  C   THR A  11     -12.631  -8.665 -14.624  1.00  0.390          C  
ATOM    166  O   THR A  11     -13.515  -9.516 -14.639  1.00  0.530          O  
ATOM    167  CB  THR A  11     -11.037  -9.449 -12.845  1.00  0.580          C  
ATOM    168  OG1 THR A  11     -11.326  -8.349 -12.040  1.00  0.580          O  
ATOM    169  CG2 THR A  11      -9.627  -9.857 -12.611  1.00  0.580          C  
ATOM    170  H   THR A  11      -9.815  -7.554 -13.740  1.00  0.500          H  
ATOM    171  HA  THR A  11     -10.879  -9.874 -14.893  1.00  0.490          H  
ATOM    172  HB  THR A  11     -11.696 -10.263 -12.615  1.00  0.690          H  
ATOM    173  HG1 THR A  11     -11.381  -8.637 -11.132  1.00  0.690          H  
ATOM    174 1HG2 THR A  11      -9.498 -10.147 -11.574  1.00  0.690          H  
ATOM    175 2HG2 THR A  11      -9.421 -10.690 -13.261  1.00  0.690          H  
ATOM    176 3HG2 THR A  11      -8.941  -9.050 -12.841  1.00  0.690          H  
ATOM    177  N   ALA A  12     -12.849  -7.387 -14.948  1.00  0.350          N  
ATOM    178  CA  ALA A  12     -14.118  -6.831 -15.407  1.00  0.380          C  
ATOM    179  C   ALA A  12     -14.554  -7.433 -16.755  1.00  0.380          C  
ATOM    180  O   ALA A  12     -15.710  -7.297 -17.128  1.00  0.850          O  
ATOM    181  CB  ALA A  12     -14.014  -5.320 -15.525  1.00  0.520          C  
ATOM    182  H   ALA A  12     -12.062  -6.740 -14.843  1.00  0.420          H  
ATOM    183  HA  ALA A  12     -14.879  -7.081 -14.671  1.00  0.460          H  
ATOM    184 1HB  ALA A  12     -14.969  -4.906 -15.835  1.00  0.620          H  
ATOM    185 2HB  ALA A  12     -13.729  -4.900 -14.561  1.00  0.620          H  
ATOM    186 3HB  ALA A  12     -13.251  -5.072 -16.256  1.00  0.620          H  
ATOM    187  N   SER A  13     -13.614  -8.036 -17.504  1.00  0.570          N  
ATOM    188  CA  SER A  13     -13.854  -8.644 -18.833  1.00  0.550          C  
ATOM    189  C   SER A  13     -14.273  -7.654 -19.921  1.00  0.510          C  
ATOM    190  O   SER A  13     -15.196  -7.923 -20.693  1.00  0.590          O  
ATOM    191  CB  SER A  13     -14.962  -9.690 -18.768  1.00  0.780          C  
ATOM    192  OG  SER A  13     -14.687 -10.665 -17.833  1.00  0.780          O  
ATOM    193  H   SER A  13     -12.663  -8.084 -17.123  1.00  0.680          H  
ATOM    194  HA  SER A  13     -12.930  -9.126 -19.151  1.00  0.660          H  
ATOM    195 1HB  SER A  13     -15.926  -9.237 -18.562  1.00  0.930          H  
ATOM    196 2HB  SER A  13     -15.041 -10.166 -19.745  1.00  0.930          H  
ATOM    197  HG  SER A  13     -15.163 -11.452 -18.125  1.00  0.930          H  
ATOM    198  N   ILE A  14     -13.573  -6.532 -20.007  1.00  0.500          N  
ATOM    199  CA  ILE A  14     -13.858  -5.493 -20.989  1.00  0.540          C  
ATOM    200  C   ILE A  14     -12.967  -5.726 -22.224  1.00  0.710          C  
ATOM    201  O   ILE A  14     -11.768  -5.967 -22.080  1.00  0.830          O  
ATOM    202  CB  ILE A  14     -13.585  -4.105 -20.370  1.00  0.740          C  
ATOM    203  CG1 ILE A  14     -14.427  -3.920 -19.100  1.00  0.740          C  
ATOM    204  CG2 ILE A  14     -14.034  -3.041 -21.366  1.00  0.740          C  
ATOM    205  CD1 ILE A  14     -14.044  -2.726 -18.247  1.00  0.740          C  
ATOM    206  H   ILE A  14     -12.818  -6.401 -19.351  1.00  0.600          H  
ATOM    207  HA  ILE A  14     -14.900  -5.557 -21.297  1.00  0.650          H  
ATOM    208  HB  ILE A  14     -12.533  -4.003 -20.127  1.00  0.890          H  
ATOM    209 1HG1 ILE A  14     -15.440  -3.813 -19.393  1.00  0.890          H  
ATOM    210 2HG1 ILE A  14     -14.345  -4.812 -18.489  1.00  0.890          H  
ATOM    211 1HG2 ILE A  14     -13.872  -2.053 -20.978  1.00  0.890          H  
ATOM    212 2HG2 ILE A  14     -13.501  -3.145 -22.275  1.00  0.890          H  
ATOM    213 3HG2 ILE A  14     -15.096  -3.170 -21.574  1.00  0.890          H  
ATOM    214 1HD1 ILE A  14     -14.701  -2.688 -17.377  1.00  0.890          H  
ATOM    215 2HD1 ILE A  14     -13.011  -2.835 -17.920  1.00  0.890          H  
ATOM    216 3HD1 ILE A  14     -14.148  -1.800 -18.797  1.00  0.890          H  
ATOM    217  N   LYS A  15     -13.551  -5.722 -23.428  1.00  0.830          N  
ATOM    218  CA  LYS A  15     -12.785  -5.960 -24.655  1.00  1.080          C  
ATOM    219  C   LYS A  15     -12.020  -4.678 -25.036  1.00  1.080          C  
ATOM    220  O   LYS A  15     -12.497  -3.592 -24.741  1.00  0.950          O  
ATOM    221  CB  LYS A  15     -13.742  -6.356 -25.783  1.00  1.410          C  
ATOM    222  CG  LYS A  15     -14.473  -7.674 -25.573  1.00  1.410          C  
ATOM    223  CD  LYS A  15     -15.418  -7.937 -26.741  1.00  1.410          C  
ATOM    224  CE  LYS A  15     -16.250  -9.202 -26.556  1.00  1.410          C  
ATOM    225  NZ  LYS A  15     -17.211  -9.376 -27.690  1.00  1.410          N  
ATOM    226  H   LYS A  15     -14.562  -5.524 -23.501  1.00  1.000          H  
ATOM    227  HA  LYS A  15     -12.098  -6.777 -24.459  1.00  1.300          H  
ATOM    228 1HB  LYS A  15     -14.501  -5.580 -25.889  1.00  1.690          H  
ATOM    229 2HB  LYS A  15     -13.209  -6.414 -26.725  1.00  1.690          H  
ATOM    230 1HG  LYS A  15     -13.752  -8.486 -25.488  1.00  1.690          H  
ATOM    231 2HG  LYS A  15     -15.051  -7.620 -24.647  1.00  1.690          H  
ATOM    232 1HD  LYS A  15     -16.099  -7.087 -26.841  1.00  1.690          H  
ATOM    233 2HD  LYS A  15     -14.842  -8.028 -27.661  1.00  1.690          H  
ATOM    234 1HE  LYS A  15     -15.595 -10.071 -26.506  1.00  1.690          H  
ATOM    235 2HE  LYS A  15     -16.814  -9.129 -25.624  1.00  1.690          H  
ATOM    236 1HZ  LYS A  15     -17.776 -10.205 -27.564  1.00  1.690          H  
ATOM    237 2HZ  LYS A  15     -17.822  -8.571 -27.725  1.00  1.690          H  
ATOM    238 3HZ  LYS A  15     -16.701  -9.451 -28.557  1.00  1.690          H  
ATOM    239  N   PRO A  16     -10.876  -4.728 -25.739  1.00  1.290          N  
ATOM    240  CA  PRO A  16     -10.107  -3.555 -26.179  1.00  1.360          C  
ATOM    241  C   PRO A  16     -10.913  -2.437 -26.865  1.00  1.230          C  
ATOM    242  O   PRO A  16     -10.609  -1.253 -26.667  1.00  1.190          O  
ATOM    243  CB  PRO A  16      -9.126  -4.196 -27.167  1.00  2.040          C  
ATOM    244  CG  PRO A  16      -8.907  -5.596 -26.622  1.00  2.040          C  
ATOM    245  CD  PRO A  16     -10.259  -6.028 -26.092  1.00  2.040          C  
ATOM    246  HA  PRO A  16      -9.558  -3.143 -25.332  1.00  1.630          H  
ATOM    247 1HB  PRO A  16      -9.547  -4.186 -28.184  1.00  2.450          H  
ATOM    248 2HB  PRO A  16      -8.198  -3.604 -27.202  1.00  2.450          H  
ATOM    249 1HG  PRO A  16      -8.532  -6.258 -27.421  1.00  2.450          H  
ATOM    250 2HG  PRO A  16      -8.133  -5.578 -25.839  1.00  2.450          H  
ATOM    251 1HD  PRO A  16     -10.834  -6.559 -26.861  1.00  2.450          H  
ATOM    252 2HD  PRO A  16     -10.079  -6.642 -25.197  1.00  2.450          H  
ATOM    253  N   GLY A  17     -11.968  -2.789 -27.621  1.00  1.240          N  
ATOM    254  CA  GLY A  17     -12.784  -1.781 -28.310  1.00  1.230          C  
ATOM    255  C   GLY A  17     -13.830  -1.149 -27.392  1.00  0.960          C  
ATOM    256  O   GLY A  17     -14.590  -0.260 -27.802  1.00  1.080          O  
ATOM    257  H   GLY A  17     -12.198  -3.761 -27.777  1.00  1.490          H  
ATOM    258 1HA  GLY A  17     -12.134  -1.000 -28.704  1.00  1.480          H  
ATOM    259 2HA  GLY A  17     -13.280  -2.241 -29.162  1.00  1.480          H  
ATOM    260  N   GLU A  18     -13.888  -1.659 -26.167  1.00  0.860          N  
ATOM    261  CA  GLU A  18     -14.783  -1.226 -25.116  1.00  0.990          C  
ATOM    262  C   GLU A  18     -13.968  -0.540 -24.027  1.00  1.070          C  
ATOM    263  O   GLU A  18     -14.441   0.410 -23.404  1.00  1.550          O  
ATOM    264  CB  GLU A  18     -15.543  -2.405 -24.518  1.00  1.330          C  
ATOM    265  CG  GLU A  18     -16.476  -3.134 -25.442  1.00  1.330          C  
ATOM    266  CD  GLU A  18     -17.082  -4.324 -24.750  1.00  1.330          C  
ATOM    267  OE1 GLU A  18     -16.367  -4.990 -24.009  1.00  1.330          O  
ATOM    268  OE2 GLU A  18     -18.267  -4.555 -24.883  1.00  1.330          O  
ATOM    269  H   GLU A  18     -13.231  -2.391 -25.927  1.00  1.030          H  
ATOM    270  HA  GLU A  18     -15.494  -0.509 -25.524  1.00  1.190          H  
ATOM    271 1HB  GLU A  18     -14.841  -3.134 -24.163  1.00  1.600          H  
ATOM    272 2HB  GLU A  18     -16.120  -2.063 -23.660  1.00  1.600          H  
ATOM    273 1HG  GLU A  18     -17.265  -2.458 -25.767  1.00  1.600          H  
ATOM    274 2HG  GLU A  18     -15.924  -3.462 -26.321  1.00  1.600          H  
ATOM    275  N   ILE A  19     -12.723  -1.007 -23.821  1.00  1.300          N  
ATOM    276  CA  ILE A  19     -11.872  -0.449 -22.781  1.00  1.940          C  
ATOM    277  C   ILE A  19     -11.629   1.001 -23.116  1.00  1.700          C  
ATOM    278  O   ILE A  19     -11.840   1.859 -22.283  1.00  1.720          O  
ATOM    279  CB  ILE A  19     -10.497  -1.180 -22.644  1.00  2.460          C  
ATOM    280  CG1 ILE A  19     -10.675  -2.609 -22.128  1.00  2.460          C  
ATOM    281  CG2 ILE A  19      -9.613  -0.416 -21.660  1.00  2.460          C  
ATOM    282  CD1 ILE A  19      -9.467  -3.503 -22.213  1.00  2.460          C  
ATOM    283  H   ILE A  19     -12.420  -1.817 -24.350  1.00  1.560          H  
ATOM    284  HA  ILE A  19     -12.394  -0.492 -21.828  1.00  2.330          H  
ATOM    285  HB  ILE A  19     -10.015  -1.228 -23.619  1.00  2.950          H  
ATOM    286 1HG1 ILE A  19     -10.989  -2.558 -21.100  1.00  2.950          H  
ATOM    287 2HG1 ILE A  19     -11.420  -3.078 -22.691  1.00  2.950          H  
ATOM    288 1HG2 ILE A  19      -8.650  -0.888 -21.556  1.00  2.950          H  
ATOM    289 2HG2 ILE A  19      -9.446   0.592 -21.995  1.00  2.950          H  
ATOM    290 3HG2 ILE A  19     -10.094  -0.384 -20.690  1.00  2.950          H  
ATOM    291 1HD1 ILE A  19      -9.733  -4.486 -21.826  1.00  2.950          H  
ATOM    292 2HD1 ILE A  19      -9.151  -3.606 -23.231  1.00  2.950          H  
ATOM    293 3HD1 ILE A  19      -8.655  -3.111 -21.635  1.00  2.950          H  
ATOM    294  N   ASN A  20     -11.232   1.291 -24.348  1.00  1.890          N  
ATOM    295  CA  ASN A  20     -10.992   2.672 -24.766  1.00  1.810          C  
ATOM    296  C   ASN A  20     -10.047   3.460 -23.781  1.00  1.480          C  
ATOM    297  O   ASN A  20      -9.344   2.712 -23.116  1.00  1.910          O  
ATOM    298  CB  ASN A  20     -12.336   3.266 -25.140  1.00  2.570          C  
ATOM    299  CG  ASN A  20     -12.891   2.501 -26.301  1.00  2.570          C  
ATOM    300  OD1 ASN A  20     -12.171   2.196 -27.264  1.00  2.570          O  
ATOM    301  ND2 ASN A  20     -14.140   2.138 -26.213  1.00  2.570          N  
ATOM    302  H   ASN A  20     -11.079   0.524 -25.014  1.00  2.270          H  
ATOM    303  HA  ASN A  20     -10.437   2.626 -25.705  1.00  2.170          H  
ATOM    304 1HB  ASN A  20     -13.059   3.110 -24.357  1.00  3.080          H  
ATOM    305 2HB  ASN A  20     -12.264   4.326 -25.374  1.00  3.080          H  
ATOM    306 1HD2 ASN A  20     -14.540   1.541 -26.937  1.00  3.080          H  
ATOM    307 2HD2 ASN A  20     -14.686   2.393 -25.413  1.00  3.080          H  
ATOM    308  N   GLY A  21     -10.456   4.583 -23.113  1.00  1.410          N  
ATOM    309  CA  GLY A  21     -11.713   4.861 -22.382  1.00  1.350          C  
ATOM    310  C   GLY A  21     -11.650   4.518 -20.877  1.00  1.000          C  
ATOM    311  O   GLY A  21     -12.161   5.268 -20.043  1.00  1.150          O  
ATOM    312  H   GLY A  21     -10.230   5.402 -23.659  1.00  1.690          H  
ATOM    313 1HA  GLY A  21     -11.952   5.918 -22.490  1.00  1.620          H  
ATOM    314 2HA  GLY A  21     -12.545   4.326 -22.790  1.00  1.620          H  
ATOM    315  N   VAL A  22     -11.051   3.375 -20.555  1.00  0.680          N  
ATOM    316  CA  VAL A  22     -10.961   2.809 -19.200  1.00  0.420          C  
ATOM    317  C   VAL A  22      -9.550   2.330 -18.845  1.00  0.340          C  
ATOM    318  O   VAL A  22      -8.879   1.659 -19.625  1.00  0.460          O  
ATOM    319  CB  VAL A  22     -11.998   1.646 -19.033  1.00  0.690          C  
ATOM    320  CG1 VAL A  22     -11.901   0.982 -17.659  1.00  0.690          C  
ATOM    321  CG2 VAL A  22     -13.416   2.194 -19.212  1.00  0.690          C  
ATOM    322  H   VAL A  22     -10.637   2.868 -21.353  1.00  0.820          H  
ATOM    323  HA  VAL A  22     -11.230   3.593 -18.492  1.00  0.500          H  
ATOM    324  HB  VAL A  22     -11.806   0.892 -19.781  1.00  0.830          H  
ATOM    325 1HG1 VAL A  22     -12.632   0.186 -17.603  1.00  0.830          H  
ATOM    326 2HG1 VAL A  22     -10.917   0.559 -17.522  1.00  0.830          H  
ATOM    327 3HG1 VAL A  22     -12.095   1.715 -16.876  1.00  0.830          H  
ATOM    328 1HG2 VAL A  22     -14.136   1.384 -19.109  1.00  0.830          H  
ATOM    329 2HG2 VAL A  22     -13.610   2.955 -18.454  1.00  0.830          H  
ATOM    330 3HG2 VAL A  22     -13.517   2.632 -20.201  1.00  0.830          H  
ATOM    331  N   TYR A  23      -9.103   2.643 -17.644  1.00  0.280          N  
ATOM    332  CA  TYR A  23      -7.801   2.170 -17.215  1.00  0.370          C  
ATOM    333  C   TYR A  23      -7.950   0.767 -16.629  1.00  0.340          C  
ATOM    334  O   TYR A  23      -8.977   0.435 -16.023  1.00  0.340          O  
ATOM    335  CB  TYR A  23      -7.189   3.158 -16.233  1.00  0.480          C  
ATOM    336  CG  TYR A  23      -6.812   4.454 -16.885  1.00  0.480          C  
ATOM    337  CD1 TYR A  23      -7.706   5.530 -16.880  1.00  0.480          C  
ATOM    338  CD2 TYR A  23      -5.580   4.579 -17.498  1.00  0.480          C  
ATOM    339  CE1 TYR A  23      -7.356   6.721 -17.498  1.00  0.480          C  
ATOM    340  CE2 TYR A  23      -5.233   5.767 -18.108  1.00  0.480          C  
ATOM    341  CZ  TYR A  23      -6.114   6.834 -18.112  1.00  0.480          C  
ATOM    342  OH  TYR A  23      -5.757   8.010 -18.729  1.00  0.480          O  
ATOM    343  H   TYR A  23      -9.689   3.201 -17.021  1.00  0.340          H  
ATOM    344  HA  TYR A  23      -7.148   2.099 -18.085  1.00  0.440          H  
ATOM    345 1HB  TYR A  23      -7.898   3.376 -15.480  1.00  0.580          H  
ATOM    346 2HB  TYR A  23      -6.307   2.728 -15.764  1.00  0.580          H  
ATOM    347  HD1 TYR A  23      -8.678   5.432 -16.401  1.00  0.580          H  
ATOM    348  HD2 TYR A  23      -4.884   3.741 -17.502  1.00  0.580          H  
ATOM    349  HE1 TYR A  23      -8.046   7.563 -17.507  1.00  0.580          H  
ATOM    350  HE2 TYR A  23      -4.259   5.864 -18.592  1.00  0.580          H  
ATOM    351  HH  TYR A  23      -4.844   7.948 -19.026  1.00  0.580          H  
ATOM    352  N   ILE A  24      -6.949  -0.078 -16.853  1.00  0.370          N  
ATOM    353  CA  ILE A  24      -7.000  -1.455 -16.377  1.00  0.350          C  
ATOM    354  C   ILE A  24      -5.916  -1.863 -15.383  1.00  0.430          C  
ATOM    355  O   ILE A  24      -4.724  -1.752 -15.677  1.00  0.580          O  
ATOM    356  CB  ILE A  24      -6.936  -2.393 -17.612  1.00  0.500          C  
ATOM    357  CG1 ILE A  24      -8.147  -2.107 -18.611  1.00  0.500          C  
ATOM    358  CG2 ILE A  24      -6.881  -3.818 -17.199  1.00  0.500          C  
ATOM    359  CD1 ILE A  24      -9.582  -2.375 -18.077  1.00  0.500          C  
ATOM    360  H   ILE A  24      -6.133   0.244 -17.358  1.00  0.440          H  
ATOM    361  HA  ILE A  24      -7.951  -1.603 -15.872  1.00  0.420          H  
ATOM    362  HB  ILE A  24      -6.028  -2.171 -18.173  1.00  0.600          H  
ATOM    363 1HG1 ILE A  24      -8.099  -1.061 -18.913  1.00  0.600          H  
ATOM    364 2HG1 ILE A  24      -8.003  -2.719 -19.488  1.00  0.600          H  
ATOM    365 1HG2 ILE A  24      -6.823  -4.455 -18.081  1.00  0.600          H  
ATOM    366 2HG2 ILE A  24      -6.012  -4.011 -16.570  1.00  0.600          H  
ATOM    367 3HG2 ILE A  24      -7.764  -4.021 -16.652  1.00  0.600          H  
ATOM    368 1HD1 ILE A  24     -10.303  -2.134 -18.852  1.00  0.600          H  
ATOM    369 2HD1 ILE A  24      -9.696  -3.417 -17.802  1.00  0.600          H  
ATOM    370 3HD1 ILE A  24      -9.781  -1.753 -17.212  1.00  0.600          H  
ATOM    371  N   LEU A  25      -6.342  -2.402 -14.233  1.00  0.370          N  
ATOM    372  CA  LEU A  25      -5.398  -2.894 -13.231  1.00  0.500          C  
ATOM    373  C   LEU A  25      -5.448  -4.446 -13.197  1.00  0.480          C  
ATOM    374  O   LEU A  25      -6.436  -5.005 -12.718  1.00  0.530          O  
ATOM    375  CB  LEU A  25      -5.768  -2.378 -11.832  1.00  0.650          C  
ATOM    376  CG  LEU A  25      -4.818  -2.805 -10.672  1.00  0.650          C  
ATOM    377  CD1 LEU A  25      -3.447  -2.136 -10.843  1.00  0.650          C  
ATOM    378  CD2 LEU A  25      -5.445  -2.469  -9.318  1.00  0.650          C  
ATOM    379  H   LEU A  25      -7.358  -2.443 -14.069  1.00  0.440          H  
ATOM    380  HA  LEU A  25      -4.417  -2.529 -13.498  1.00  0.600          H  
ATOM    381 1HB  LEU A  25      -5.788  -1.295 -11.860  1.00  0.780          H  
ATOM    382 2HB  LEU A  25      -6.769  -2.730 -11.594  1.00  0.780          H  
ATOM    383  HG  LEU A  25      -4.660  -3.873 -10.732  1.00  0.780          H  
ATOM    384 1HD1 LEU A  25      -2.784  -2.456 -10.041  1.00  0.780          H  
ATOM    385 2HD1 LEU A  25      -2.999  -2.399 -11.782  1.00  0.780          H  
ATOM    386 3HD1 LEU A  25      -3.573  -1.071 -10.797  1.00  0.780          H  
ATOM    387 1HD2 LEU A  25      -4.788  -2.772  -8.512  1.00  0.780          H  
ATOM    388 2HD2 LEU A  25      -5.619  -1.437  -9.238  1.00  0.780          H  
ATOM    389 3HD2 LEU A  25      -6.390  -3.002  -9.223  1.00  0.780          H  
ATOM    390  N   PRO A  26      -4.447  -5.177 -13.710  1.00  0.480          N  
ATOM    391  CA  PRO A  26      -4.442  -6.635 -13.777  1.00  0.490          C  
ATOM    392  C   PRO A  26      -4.149  -7.353 -12.466  1.00  0.420          C  
ATOM    393  O   PRO A  26      -3.326  -6.905 -11.672  1.00  0.410          O  
ATOM    394  CB  PRO A  26      -3.319  -6.901 -14.768  1.00  0.730          C  
ATOM    395  CG  PRO A  26      -2.364  -5.730 -14.588  1.00  0.730          C  
ATOM    396  CD  PRO A  26      -3.245  -4.537 -14.260  1.00  0.730          C  
ATOM    397  HA  PRO A  26      -5.393  -6.983 -14.178  1.00  0.590          H  
ATOM    398 1HB  PRO A  26      -2.857  -7.874 -14.529  1.00  0.880          H  
ATOM    399 2HB  PRO A  26      -3.743  -6.991 -15.767  1.00  0.880          H  
ATOM    400 1HG  PRO A  26      -1.643  -5.952 -13.779  1.00  0.880          H  
ATOM    401 2HG  PRO A  26      -1.775  -5.570 -15.498  1.00  0.880          H  
ATOM    402 1HD  PRO A  26      -2.736  -3.942 -13.497  1.00  0.880          H  
ATOM    403 2HD  PRO A  26      -3.483  -3.955 -15.168  1.00  0.880          H  
ATOM    404  N   LEU A  27      -4.697  -8.556 -12.344  1.00  0.410          N  
ATOM    405  CA  LEU A  27      -4.401  -9.486 -11.258  1.00  0.390          C  
ATOM    406  C   LEU A  27      -3.514 -10.587 -11.813  1.00  0.390          C  
ATOM    407  O   LEU A  27      -3.478 -10.796 -13.032  1.00  0.460          O  
ATOM    408  CB  LEU A  27      -5.679 -10.070 -10.653  1.00  0.550          C  
ATOM    409  CG  LEU A  27      -6.372  -9.231  -9.558  1.00  0.550          C  
ATOM    410  CD1 LEU A  27      -7.123  -8.015 -10.151  1.00  0.550          C  
ATOM    411  CD2 LEU A  27      -7.330 -10.130  -8.762  1.00  0.550          C  
ATOM    412  H   LEU A  27      -5.380  -8.844 -13.031  1.00  0.490          H  
ATOM    413  HA  LEU A  27      -3.850  -8.965 -10.472  1.00  0.470          H  
ATOM    414 1HB  LEU A  27      -6.387 -10.210 -11.458  1.00  0.660          H  
ATOM    415 2HB  LEU A  27      -5.436 -11.044 -10.216  1.00  0.660          H  
ATOM    416  HG  LEU A  27      -5.614  -8.868  -8.904  1.00  0.660          H  
ATOM    417 1HD1 LEU A  27      -7.578  -7.442  -9.340  1.00  0.660          H  
ATOM    418 2HD1 LEU A  27      -6.448  -7.367 -10.693  1.00  0.660          H  
ATOM    419 3HD1 LEU A  27      -7.895  -8.354 -10.818  1.00  0.660          H  
ATOM    420 1HD2 LEU A  27      -7.783  -9.552  -7.962  1.00  0.660          H  
ATOM    421 2HD2 LEU A  27      -8.110 -10.513  -9.410  1.00  0.660          H  
ATOM    422 3HD2 LEU A  27      -6.768 -10.969  -8.333  1.00  0.660          H  
ATOM    423  N   GLN A  28      -2.773 -11.272 -10.945  1.00  0.420          N  
ATOM    424  CA  GLN A  28      -1.885 -12.325 -11.447  1.00  0.480          C  
ATOM    425  C   GLN A  28      -2.515 -13.698 -11.487  1.00  0.410          C  
ATOM    426  O   GLN A  28      -3.326 -14.044 -10.625  1.00  0.450          O  
ATOM    427  CB  GLN A  28      -0.630 -12.492 -10.602  1.00  0.650          C  
ATOM    428  CG  GLN A  28       0.302 -11.319 -10.531  1.00  0.650          C  
ATOM    429  CD  GLN A  28       1.543 -11.648  -9.674  1.00  0.650          C  
ATOM    430  OE1 GLN A  28       1.457 -12.154  -8.535  1.00  0.650          O  
ATOM    431  NE2 GLN A  28       2.714 -11.360 -10.231  1.00  0.650          N  
ATOM    432  H   GLN A  28      -2.874 -11.072  -9.940  1.00  0.500          H  
ATOM    433  HA  GLN A  28      -1.591 -12.060 -12.457  1.00  0.580          H  
ATOM    434 1HB  GLN A  28      -0.921 -12.794  -9.638  1.00  0.780          H  
ATOM    435 2HB  GLN A  28      -0.049 -13.318 -11.016  1.00  0.780          H  
ATOM    436 1HG  GLN A  28       0.628 -11.067 -11.541  1.00  0.780          H  
ATOM    437 2HG  GLN A  28      -0.224 -10.475 -10.079  1.00  0.780          H  
ATOM    438 1HE2 GLN A  28       3.564 -11.543  -9.733  1.00  0.780          H  
ATOM    439 2HE2 GLN A  28       2.751 -10.954 -11.146  1.00  0.780          H  
ATOM    440  N   VAL A  29      -2.019 -14.502 -12.425  1.00  0.380          N  
ATOM    441  CA  VAL A  29      -2.305 -15.921 -12.591  1.00  0.360          C  
ATOM    442  C   VAL A  29      -1.024 -16.685 -12.272  1.00  0.310          C  
ATOM    443  O   VAL A  29       0.018 -16.410 -12.866  1.00  0.320          O  
ATOM    444  CB  VAL A  29      -2.696 -16.230 -14.053  1.00  0.510          C  
ATOM    445  CG1 VAL A  29      -2.962 -17.719 -14.241  1.00  0.510          C  
ATOM    446  CG2 VAL A  29      -3.902 -15.439 -14.448  1.00  0.510          C  
ATOM    447  H   VAL A  29      -1.393 -14.060 -13.101  1.00  0.460          H  
ATOM    448  HA  VAL A  29      -3.098 -16.223 -11.904  1.00  0.430          H  
ATOM    449  HB  VAL A  29      -1.872 -15.960 -14.687  1.00  0.610          H  
ATOM    450 1HG1 VAL A  29      -3.211 -17.916 -15.271  1.00  0.610          H  
ATOM    451 2HG1 VAL A  29      -2.081 -18.299 -13.975  1.00  0.610          H  
ATOM    452 3HG1 VAL A  29      -3.797 -18.007 -13.605  1.00  0.610          H  
ATOM    453 1HG2 VAL A  29      -4.119 -15.662 -15.460  1.00  0.610          H  
ATOM    454 2HG2 VAL A  29      -4.737 -15.722 -13.828  1.00  0.610          H  
ATOM    455 3HG2 VAL A  29      -3.703 -14.368 -14.343  1.00  0.610          H  
ATOM    456  N   ILE A  30      -1.079 -17.593 -11.307  1.00  0.350          N  
ATOM    457  CA  ILE A  30       0.097 -18.353 -10.873  1.00  0.400          C  
ATOM    458  C   ILE A  30       0.054 -19.815 -11.297  1.00  0.450          C  
ATOM    459  O   ILE A  30      -0.871 -20.554 -10.953  1.00  0.480          O  
ATOM    460  CB  ILE A  30       0.305 -18.220  -9.344  1.00  0.540          C  
ATOM    461  CG1 ILE A  30       0.603 -16.725  -8.975  1.00  0.540          C  
ATOM    462  CG2 ILE A  30       1.454 -19.133  -8.864  1.00  0.540          C  
ATOM    463  CD1 ILE A  30      -0.608 -15.880  -8.612  1.00  0.540          C  
ATOM    464  H   ILE A  30      -1.983 -17.756 -10.859  1.00  0.420          H  
ATOM    465  HA  ILE A  30       0.975 -17.917 -11.348  1.00  0.480          H  
ATOM    466  HB  ILE A  30      -0.614 -18.503  -8.832  1.00  0.650          H  
ATOM    467 1HG1 ILE A  30       1.284 -16.711  -8.127  1.00  0.650          H  
ATOM    468 2HG1 ILE A  30       1.095 -16.250  -9.825  1.00  0.650          H  
ATOM    469 1HG2 ILE A  30       1.579 -19.028  -7.789  1.00  0.650          H  
ATOM    470 2HG2 ILE A  30       1.233 -20.179  -9.093  1.00  0.650          H  
ATOM    471 3HG2 ILE A  30       2.383 -18.846  -9.366  1.00  0.650          H  
ATOM    472 1HD1 ILE A  30      -0.280 -14.869  -8.370  1.00  0.650          H  
ATOM    473 2HD1 ILE A  30      -1.299 -15.828  -9.430  1.00  0.650          H  
ATOM    474 3HD1 ILE A  30      -1.103 -16.314  -7.747  1.00  0.650          H  
ATOM    475  N   VAL A  31       1.102 -20.245 -12.004  1.00  0.600          N  
ATOM    476  CA  VAL A  31       1.217 -21.595 -12.555  1.00  0.820          C  
ATOM    477  C   VAL A  31       2.508 -22.285 -12.105  1.00  0.850          C  
ATOM    478  O   VAL A  31       3.278 -21.746 -11.312  1.00  0.740          O  
ATOM    479  CB  VAL A  31       1.124 -21.581 -14.097  1.00  1.060          C  
ATOM    480  CG1 VAL A  31      -0.211 -21.045 -14.527  1.00  1.060          C  
ATOM    481  CG2 VAL A  31       2.228 -20.728 -14.682  1.00  1.060          C  
ATOM    482  H   VAL A  31       1.875 -19.595 -12.193  1.00  0.720          H  
ATOM    483  HA  VAL A  31       0.379 -22.184 -12.183  1.00  0.980          H  
ATOM    484  HB  VAL A  31       1.215 -22.595 -14.467  1.00  1.270          H  
ATOM    485 1HG1 VAL A  31      -0.248 -21.063 -15.590  1.00  1.270          H  
ATOM    486 2HG1 VAL A  31      -0.992 -21.666 -14.126  1.00  1.270          H  
ATOM    487 3HG1 VAL A  31      -0.335 -20.025 -14.175  1.00  1.270          H  
ATOM    488 1HG2 VAL A  31       2.173 -20.744 -15.763  1.00  1.270          H  
ATOM    489 2HG2 VAL A  31       2.125 -19.708 -14.332  1.00  1.270          H  
ATOM    490 3HG2 VAL A  31       3.190 -21.125 -14.372  1.00  1.270          H  
ATOM    491  N   ASP A  32       2.710 -23.525 -12.549  1.00  1.110          N  
ATOM    492  CA  ASP A  32       3.905 -24.246 -12.140  1.00  1.260          C  
ATOM    493  C   ASP A  32       5.087 -23.746 -12.973  1.00  1.310          C  
ATOM    494  O   ASP A  32       4.952 -22.816 -13.771  1.00  1.680          O  
ATOM    495  CB  ASP A  32       3.675 -25.762 -12.335  1.00  1.700          C  
ATOM    496  CG  ASP A  32       4.583 -26.700 -11.502  1.00  1.700          C  
ATOM    497  OD1 ASP A  32       5.676 -26.297 -11.148  1.00  1.700          O  
ATOM    498  OD2 ASP A  32       4.170 -27.800 -11.239  1.00  1.700          O  
ATOM    499  H   ASP A  32       2.073 -23.939 -13.213  1.00  1.330          H  
ATOM    500  HA  ASP A  32       4.102 -24.046 -11.086  1.00  1.510          H  
ATOM    501 1HB  ASP A  32       2.656 -25.993 -12.082  1.00  2.040          H  
ATOM    502 2HB  ASP A  32       3.808 -26.010 -13.390  1.00  2.040          H  
ATOM    503  N   GLY A  33       6.272 -24.284 -12.724  1.00  1.730          N  
ATOM    504  CA  GLY A  33       7.464 -23.882 -13.468  1.00  2.190          C  
ATOM    505  C   GLY A  33       7.991 -22.531 -12.993  1.00  1.890          C  
ATOM    506  O   GLY A  33       8.900 -21.963 -13.615  1.00  2.390          O  
ATOM    507  H   GLY A  33       6.328 -25.030 -12.030  1.00  2.080          H  
ATOM    508 1HA  GLY A  33       8.237 -24.641 -13.344  1.00  2.630          H  
ATOM    509 2HA  GLY A  33       7.229 -23.833 -14.531  1.00  2.630          H  
ATOM    510  N   GLU A  34       7.417 -22.041 -11.887  1.00  1.290          N  
ATOM    511  CA  GLU A  34       7.669 -20.742 -11.278  1.00  1.260          C  
ATOM    512  C   GLU A  34       7.300 -19.603 -12.227  1.00  1.290          C  
ATOM    513  O   GLU A  34       7.959 -18.562 -12.236  1.00  1.660          O  
ATOM    514  CB  GLU A  34       9.144 -20.599 -10.866  1.00  1.780          C  
ATOM    515  CG  GLU A  34       9.644 -21.614  -9.839  1.00  1.780          C  
ATOM    516  CD  GLU A  34      11.088 -21.367  -9.453  1.00  1.780          C  
ATOM    517  OE1 GLU A  34      11.749 -20.659 -10.175  1.00  1.780          O  
ATOM    518  OE2 GLU A  34      11.521 -21.881  -8.447  1.00  1.780          O  
ATOM    519  H   GLU A  34       6.703 -22.611 -11.455  1.00  1.550          H  
ATOM    520  HA  GLU A  34       7.046 -20.653 -10.387  1.00  1.510          H  
ATOM    521 1HB  GLU A  34       9.787 -20.651 -11.737  1.00  2.130          H  
ATOM    522 2HB  GLU A  34       9.291 -19.613 -10.426  1.00  2.130          H  
ATOM    523 1HG  GLU A  34       9.021 -21.556  -8.949  1.00  2.130          H  
ATOM    524 2HG  GLU A  34       9.548 -22.615 -10.255  1.00  2.130          H  
ATOM    525  N   LYS A  35       6.234 -19.775 -13.015  1.00  1.010          N  
ATOM    526  CA  LYS A  35       5.809 -18.719 -13.921  1.00  1.130          C  
ATOM    527  C   LYS A  35       4.488 -18.095 -13.492  1.00  0.900          C  
ATOM    528  O   LYS A  35       3.715 -18.689 -12.734  1.00  0.810          O  
ATOM    529  CB  LYS A  35       5.725 -19.272 -15.347  1.00  1.530          C  
ATOM    530  CG  LYS A  35       7.035 -19.911 -15.837  1.00  1.530          C  
ATOM    531  CD  LYS A  35       8.178 -18.893 -15.999  1.00  1.530          C  
ATOM    532  CE  LYS A  35       9.455 -19.558 -16.492  1.00  1.530          C  
ATOM    533  NZ  LYS A  35      10.212 -20.238 -15.361  1.00  1.530          N  
ATOM    534  H   LYS A  35       5.712 -20.661 -13.012  1.00  1.210          H  
ATOM    535  HA  LYS A  35       6.546 -17.920 -13.899  1.00  1.360          H  
ATOM    536 1HB  LYS A  35       4.965 -20.039 -15.392  1.00  1.840          H  
ATOM    537 2HB  LYS A  35       5.438 -18.480 -16.038  1.00  1.840          H  
ATOM    538 1HG  LYS A  35       7.333 -20.679 -15.139  1.00  1.840          H  
ATOM    539 2HG  LYS A  35       6.853 -20.386 -16.799  1.00  1.840          H  
ATOM    540 1HD  LYS A  35       7.884 -18.110 -16.696  1.00  1.840          H  
ATOM    541 2HD  LYS A  35       8.409 -18.440 -15.038  1.00  1.840          H  
ATOM    542 1HE  LYS A  35       9.197 -20.306 -17.239  1.00  1.840          H  
ATOM    543 2HE  LYS A  35      10.100 -18.809 -16.948  1.00  1.840          H  
ATOM    544 1HZ  LYS A  35      11.047 -20.666 -15.724  1.00  1.840          H  
ATOM    545 2HZ  LYS A  35      10.466 -19.548 -14.667  1.00  1.840          H  
ATOM    546 3HZ  LYS A  35       9.647 -20.964 -14.882  1.00  1.840          H  
ATOM    547  N   SER A  36       4.235 -16.888 -13.979  1.00  1.040          N  
ATOM    548  CA  SER A  36       2.989 -16.195 -13.698  1.00  0.920          C  
ATOM    549  C   SER A  36       2.647 -15.255 -14.838  1.00  0.930          C  
ATOM    550  O   SER A  36       3.510 -14.921 -15.656  1.00  1.220          O  
ATOM    551  CB  SER A  36       3.088 -15.426 -12.391  1.00  1.340          C  
ATOM    552  OG  SER A  36       4.025 -14.387 -12.482  1.00  1.340          O  
ATOM    553  H   SER A  36       4.914 -16.429 -14.570  1.00  1.250          H  
ATOM    554  HA  SER A  36       2.198 -16.937 -13.619  1.00  1.100          H  
ATOM    555 1HB  SER A  36       2.111 -15.015 -12.136  1.00  1.600          H  
ATOM    556 2HB  SER A  36       3.370 -16.109 -11.591  1.00  1.600          H  
ATOM    557  HG  SER A  36       4.057 -13.990 -11.610  1.00  1.600          H  
ATOM    558  N   PHE A  37       1.378 -14.847 -14.893  1.00  0.680          N  
ATOM    559  CA  PHE A  37       0.913 -13.957 -15.951  1.00  0.740          C  
ATOM    560  C   PHE A  37      -0.014 -12.843 -15.448  1.00  0.530          C  
ATOM    561  O   PHE A  37      -0.719 -13.021 -14.454  1.00  0.450          O  
ATOM    562  CB  PHE A  37       0.077 -14.760 -16.911  1.00  1.010          C  
ATOM    563  CG  PHE A  37       0.672 -16.007 -17.438  1.00  1.010          C  
ATOM    564  CD1 PHE A  37       0.432 -17.199 -16.748  1.00  1.010          C  
ATOM    565  CD2 PHE A  37       1.421 -16.045 -18.586  1.00  1.010          C  
ATOM    566  CE1 PHE A  37       0.925 -18.378 -17.197  1.00  1.010          C  
ATOM    567  CE2 PHE A  37       1.927 -17.251 -19.038  1.00  1.010          C  
ATOM    568  CZ  PHE A  37       1.673 -18.419 -18.336  1.00  1.010          C  
ATOM    569  H   PHE A  37       0.744 -15.208 -14.181  1.00  0.820          H  
ATOM    570  HA  PHE A  37       1.775 -13.507 -16.450  1.00  0.890          H  
ATOM    571 1HB  PHE A  37      -0.835 -15.009 -16.435  1.00  1.210          H  
ATOM    572 2HB  PHE A  37      -0.149 -14.115 -17.752  1.00  1.210          H  
ATOM    573  HD1 PHE A  37      -0.166 -17.179 -15.837  1.00  1.210          H  
ATOM    574  HD2 PHE A  37       1.613 -15.123 -19.139  1.00  1.210          H  
ATOM    575  HE1 PHE A  37       0.719 -19.279 -16.652  1.00  1.210          H  
ATOM    576  HE2 PHE A  37       2.525 -17.285 -19.949  1.00  1.210          H  
ATOM    577  HZ  PHE A  37       2.067 -19.370 -18.694  1.00  1.210          H  
ATOM    578  N   ARG A  38      -0.075 -11.722 -16.173  1.00  0.590          N  
ATOM    579  CA  ARG A  38      -1.065 -10.654 -15.901  1.00  0.510          C  
ATOM    580  C   ARG A  38      -2.402 -10.856 -16.675  1.00  0.540          C  
ATOM    581  O   ARG A  38      -2.439 -10.891 -17.924  1.00  0.670          O  
ATOM    582  CB  ARG A  38      -0.463  -9.284 -16.187  1.00  0.750          C  
ATOM    583  CG  ARG A  38       0.654  -8.872 -15.212  1.00  0.750          C  
ATOM    584  CD  ARG A  38       1.234  -7.517 -15.515  1.00  0.750          C  
ATOM    585  NE  ARG A  38       2.020  -7.493 -16.749  1.00  0.750          N  
ATOM    586  CZ  ARG A  38       2.411  -6.396 -17.418  1.00  0.750          C  
ATOM    587  NH1 ARG A  38       2.099  -5.179 -17.005  1.00  0.750          N  
ATOM    588  NH2 ARG A  38       3.128  -6.577 -18.512  1.00  0.750          N  
ATOM    589  H   ARG A  38       0.608 -11.607 -16.934  1.00  0.710          H  
ATOM    590  HA  ARG A  38      -1.299 -10.679 -14.833  1.00  0.610          H  
ATOM    591 1HB  ARG A  38      -0.030  -9.286 -17.179  1.00  0.900          H  
ATOM    592 2HB  ARG A  38      -1.235  -8.526 -16.165  1.00  0.900          H  
ATOM    593 1HG  ARG A  38       0.257  -8.861 -14.195  1.00  0.900          H  
ATOM    594 2HG  ARG A  38       1.462  -9.603 -15.280  1.00  0.900          H  
ATOM    595 1HD  ARG A  38       0.418  -6.809 -15.617  1.00  0.900          H  
ATOM    596 2HD  ARG A  38       1.880  -7.211 -14.691  1.00  0.900          H  
ATOM    597  HE  ARG A  38       2.345  -8.386 -17.144  1.00  0.900          H  
ATOM    598 1HH1 ARG A  38       1.561  -5.047 -16.162  1.00  0.900          H  
ATOM    599 2HH1 ARG A  38       2.411  -4.373 -17.529  1.00  0.900          H  
ATOM    600 1HH2 ARG A  38       3.349  -7.551 -18.789  1.00  0.900          H  
ATOM    601 2HH2 ARG A  38       3.454  -5.794 -19.056  1.00  0.900          H  
ATOM    602  N   ASP A  39      -3.513 -10.963 -15.921  1.00  0.610          N  
ATOM    603  CA  ASP A  39      -4.851 -11.272 -16.464  1.00  0.720          C  
ATOM    604  C   ASP A  39      -5.392 -10.252 -17.462  1.00  0.700          C  
ATOM    605  O   ASP A  39      -5.637  -9.093 -17.113  1.00  0.700          O  
ATOM    606  CB  ASP A  39      -5.873 -11.373 -15.323  1.00  0.960          C  
ATOM    607  CG  ASP A  39      -7.285 -11.944 -15.753  1.00  0.960          C  
ATOM    608  OD1 ASP A  39      -7.482 -12.255 -16.918  1.00  0.960          O  
ATOM    609  OD2 ASP A  39      -8.138 -12.096 -14.891  1.00  0.960          O  
ATOM    610  H   ASP A  39      -3.424 -10.892 -14.900  1.00  0.730          H  
ATOM    611  HA  ASP A  39      -4.798 -12.234 -16.962  1.00  0.860          H  
ATOM    612 1HB  ASP A  39      -5.451 -11.999 -14.552  1.00  1.160          H  
ATOM    613 2HB  ASP A  39      -6.016 -10.397 -14.880  1.00  1.160          H  
ATOM    614  N   GLY A  40      -5.566 -10.676 -18.718  1.00  0.860          N  
ATOM    615  CA  GLY A  40      -6.093  -9.816 -19.777  1.00  0.980          C  
ATOM    616  C   GLY A  40      -5.043  -8.931 -20.424  1.00  0.880          C  
ATOM    617  O   GLY A  40      -5.350  -8.127 -21.307  1.00  1.330          O  
ATOM    618  H   GLY A  40      -5.348 -11.648 -18.959  1.00  1.030          H  
ATOM    619 1HA  GLY A  40      -6.550 -10.448 -20.538  1.00  1.180          H  
ATOM    620 2HA  GLY A  40      -6.887  -9.195 -19.367  1.00  1.180          H  
ATOM    621  N   ILE A  41      -3.812  -9.066 -19.967  1.00  1.240          N  
ATOM    622  CA  ILE A  41      -2.701  -8.277 -20.469  1.00  1.740          C  
ATOM    623  C   ILE A  41      -1.756  -9.207 -21.205  1.00  1.710          C  
ATOM    624  O   ILE A  41      -1.404  -8.985 -22.365  1.00  2.000          O  
ATOM    625  CB  ILE A  41      -1.968  -7.577 -19.308  1.00  2.240          C  
ATOM    626  CG1 ILE A  41      -2.963  -6.690 -18.482  1.00  2.240          C  
ATOM    627  CG2 ILE A  41      -0.769  -6.763 -19.802  1.00  2.240          C  
ATOM    628  CD1 ILE A  41      -3.673  -5.566 -19.218  1.00  2.240          C  
ATOM    629  H   ILE A  41      -3.653  -9.761 -19.236  1.00  1.490          H  
ATOM    630  HA  ILE A  41      -3.067  -7.538 -21.178  1.00  2.090          H  
ATOM    631  HB  ILE A  41      -1.607  -8.332 -18.638  1.00  2.680          H  
ATOM    632 1HG1 ILE A  41      -3.729  -7.344 -18.066  1.00  2.680          H  
ATOM    633 2HG1 ILE A  41      -2.407  -6.245 -17.671  1.00  2.680          H  
ATOM    634 1HG2 ILE A  41      -0.267  -6.315 -18.947  1.00  2.680          H  
ATOM    635 2HG2 ILE A  41      -0.070  -7.407 -20.328  1.00  2.680          H  
ATOM    636 3HG2 ILE A  41      -1.100  -5.981 -20.480  1.00  2.680          H  
ATOM    637 1HD1 ILE A  41      -4.322  -5.043 -18.515  1.00  2.680          H  
ATOM    638 2HD1 ILE A  41      -2.952  -4.862 -19.624  1.00  2.680          H  
ATOM    639 3HD1 ILE A  41      -4.281  -5.967 -20.027  1.00  2.680          H  
ATOM    640  N   GLU A  42      -1.320 -10.236 -20.488  1.00  1.490          N  
ATOM    641  CA  GLU A  42      -0.394 -11.235 -20.980  1.00  1.550          C  
ATOM    642  C   GLU A  42      -1.109 -12.551 -21.251  1.00  1.390          C  
ATOM    643  O   GLU A  42      -0.812 -13.248 -22.224  1.00  1.500          O  
ATOM    644  CB  GLU A  42       0.692 -11.443 -19.935  1.00  2.150          C  
ATOM    645  CG  GLU A  42       1.552 -10.219 -19.706  1.00  2.150          C  
ATOM    646  CD  GLU A  42       2.450 -10.356 -18.559  1.00  2.150          C  
ATOM    647  OE1 GLU A  42       2.206 -11.221 -17.751  1.00  2.150          O  
ATOM    648  OE2 GLU A  42       3.356  -9.569 -18.429  1.00  2.150          O  
ATOM    649  H   GLU A  42      -1.664 -10.333 -19.538  1.00  1.790          H  
ATOM    650  HA  GLU A  42       0.049 -10.877 -21.910  1.00  1.860          H  
ATOM    651 1HB  GLU A  42       0.223 -11.713 -18.993  1.00  2.580          H  
ATOM    652 2HB  GLU A  42       1.336 -12.271 -20.231  1.00  2.580          H  
ATOM    653 1HG  GLU A  42       2.140 -10.027 -20.601  1.00  2.580          H  
ATOM    654 2HG  GLU A  42       0.909  -9.367 -19.540  1.00  2.580          H  
ATOM    655  N   ILE A  43      -2.063 -12.890 -20.381  1.00  1.210          N  
ATOM    656  CA  ILE A  43      -2.765 -14.163 -20.511  1.00  1.120          C  
ATOM    657  C   ILE A  43      -4.254 -14.017 -20.826  1.00  1.050          C  
ATOM    658  O   ILE A  43      -4.985 -13.258 -20.171  1.00  1.150          O  
ATOM    659  CB  ILE A  43      -2.558 -15.016 -19.244  1.00  1.600          C  
ATOM    660  CG1 ILE A  43      -3.202 -16.349 -19.417  1.00  1.600          C  
ATOM    661  CG2 ILE A  43      -3.085 -14.291 -18.008  1.00  1.600          C  
ATOM    662  CD1 ILE A  43      -2.798 -17.399 -18.427  1.00  1.600          C  
ATOM    663  H   ILE A  43      -2.241 -12.266 -19.599  1.00  1.450          H  
ATOM    664  HA  ILE A  43      -2.317 -14.711 -21.341  1.00  1.340          H  
ATOM    665  HB  ILE A  43      -1.513 -15.209 -19.152  1.00  1.920          H  
ATOM    666 1HG1 ILE A  43      -4.287 -16.239 -19.370  1.00  1.920          H  
ATOM    667 2HG1 ILE A  43      -2.923 -16.699 -20.392  1.00  1.920          H  
ATOM    668 1HG2 ILE A  43      -2.914 -14.872 -17.142  1.00  1.920          H  
ATOM    669 2HG2 ILE A  43      -2.575 -13.360 -17.904  1.00  1.920          H  
ATOM    670 3HG2 ILE A  43      -4.133 -14.114 -18.095  1.00  1.920          H  
ATOM    671 1HD1 ILE A  43      -3.309 -18.323 -18.672  1.00  1.920          H  
ATOM    672 2HD1 ILE A  43      -1.729 -17.552 -18.488  1.00  1.920          H  
ATOM    673 3HD1 ILE A  43      -3.065 -17.099 -17.431  1.00  1.920          H  
ATOM    674  N   ASP A  44      -4.692 -14.758 -21.847  1.00  1.040          N  
ATOM    675  CA  ASP A  44      -6.084 -14.792 -22.293  1.00  1.120          C  
ATOM    676  C   ASP A  44      -6.921 -15.748 -21.448  1.00  1.050          C  
ATOM    677  O   ASP A  44      -6.408 -16.740 -20.926  1.00  1.100          O  
ATOM    678  CB  ASP A  44      -6.177 -15.225 -23.756  1.00  1.540          C  
ATOM    679  CG  ASP A  44      -7.519 -14.918 -24.376  1.00  1.540          C  
ATOM    680  OD1 ASP A  44      -7.705 -13.815 -24.823  1.00  1.540          O  
ATOM    681  OD2 ASP A  44      -8.385 -15.770 -24.332  1.00  1.540          O  
ATOM    682  H   ASP A  44      -4.015 -15.350 -22.343  1.00  1.250          H  
ATOM    683  HA  ASP A  44      -6.502 -13.790 -22.195  1.00  1.340          H  
ATOM    684 1HB  ASP A  44      -5.399 -14.729 -24.332  1.00  1.840          H  
ATOM    685 2HB  ASP A  44      -6.000 -16.297 -23.829  1.00  1.840          H  
ATOM    686  N   TYR A  45      -8.229 -15.526 -21.373  1.00  1.030          N  
ATOM    687  CA  TYR A  45      -9.066 -16.471 -20.640  1.00  1.050          C  
ATOM    688  C   TYR A  45      -8.996 -17.888 -21.245  1.00  1.060          C  
ATOM    689  O   TYR A  45      -9.129 -18.891 -20.525  1.00  1.040          O  
ATOM    690  CB  TYR A  45     -10.505 -15.970 -20.584  1.00  1.460          C  
ATOM    691  CG  TYR A  45     -11.312 -16.098 -21.855  1.00  1.460          C  
ATOM    692  CD1 TYR A  45     -12.066 -17.241 -22.083  1.00  1.460          C  
ATOM    693  CD2 TYR A  45     -11.311 -15.078 -22.786  1.00  1.460          C  
ATOM    694  CE1 TYR A  45     -12.805 -17.359 -23.238  1.00  1.460          C  
ATOM    695  CE2 TYR A  45     -12.051 -15.193 -23.937  1.00  1.460          C  
ATOM    696  CZ  TYR A  45     -12.798 -16.325 -24.170  1.00  1.460          C  
ATOM    697  OH  TYR A  45     -13.531 -16.433 -25.340  1.00  1.460          O  
ATOM    698  H   TYR A  45      -8.642 -14.716 -21.816  1.00  1.240          H  
ATOM    699  HA  TYR A  45      -8.691 -16.532 -19.616  1.00  1.260          H  
ATOM    700 1HB  TYR A  45     -11.010 -16.518 -19.825  1.00  1.750          H  
ATOM    701 2HB  TYR A  45     -10.510 -14.928 -20.283  1.00  1.750          H  
ATOM    702  HD1 TYR A  45     -12.070 -18.048 -21.349  1.00  1.750          H  
ATOM    703  HD2 TYR A  45     -10.724 -14.179 -22.613  1.00  1.750          H  
ATOM    704  HE1 TYR A  45     -13.385 -18.260 -23.413  1.00  1.750          H  
ATOM    705  HE2 TYR A  45     -12.042 -14.383 -24.666  1.00  1.750          H  
ATOM    706  HH  TYR A  45     -13.333 -15.673 -25.902  1.00  1.750          H  
ATOM    707  N   ASP A  46      -8.733 -17.980 -22.564  1.00  1.130          N  
ATOM    708  CA  ASP A  46      -8.605 -19.255 -23.250  1.00  1.230          C  
ATOM    709  C   ASP A  46      -7.387 -20.018 -22.738  1.00  1.210          C  
ATOM    710  O   ASP A  46      -7.321 -21.251 -22.820  1.00  1.330          O  
ATOM    711  CB  ASP A  46      -8.473 -19.038 -24.761  1.00  1.680          C  
ATOM    712  CG  ASP A  46      -8.629 -20.329 -25.593  1.00  1.680          C  
ATOM    713  OD1 ASP A  46      -9.694 -20.914 -25.567  1.00  1.680          O  
ATOM    714  OD2 ASP A  46      -7.672 -20.725 -26.244  1.00  1.680          O  
ATOM    715  H   ASP A  46      -8.636 -17.136 -23.152  1.00  1.360          H  
ATOM    716  HA  ASP A  46      -9.498 -19.845 -23.054  1.00  1.480          H  
ATOM    717 1HB  ASP A  46      -9.215 -18.302 -25.085  1.00  2.020          H  
ATOM    718 2HB  ASP A  46      -7.490 -18.604 -24.967  1.00  2.020          H  
ATOM    719  N   HIS A  47      -6.376 -19.277 -22.285  1.00  1.130          N  
ATOM    720  CA  HIS A  47      -5.139 -19.859 -21.851  1.00  1.200          C  
ATOM    721  C   HIS A  47      -5.322 -20.486 -20.500  1.00  1.060          C  
ATOM    722  O   HIS A  47      -4.849 -21.596 -20.296  1.00  1.010          O  
ATOM    723  CB  HIS A  47      -4.075 -18.796 -21.793  1.00  1.650          C  
ATOM    724  CG  HIS A  47      -3.693 -18.237 -23.128  1.00  1.650          C  
ATOM    725  ND1 HIS A  47      -3.209 -16.944 -23.284  1.00  1.650          N  
ATOM    726  CD2 HIS A  47      -3.713 -18.782 -24.369  1.00  1.650          C  
ATOM    727  CE1 HIS A  47      -2.931 -16.736 -24.564  1.00  1.650          C  
ATOM    728  NE2 HIS A  47      -3.234 -17.831 -25.238  1.00  1.650          N  
ATOM    729  H   HIS A  47      -6.477 -18.271 -22.183  1.00  1.360          H  
ATOM    730  HA  HIS A  47      -4.825 -20.639 -22.544  1.00  1.440          H  
ATOM    731 1HB  HIS A  47      -4.447 -18.010 -21.201  1.00  1.980          H  
ATOM    732 2HB  HIS A  47      -3.184 -19.191 -21.304  1.00  1.980          H  
ATOM    733  HD2 HIS A  47      -4.040 -19.788 -24.635  1.00  1.980          H  
ATOM    734  HE1 HIS A  47      -2.529 -15.815 -24.992  1.00  1.980          H  
ATOM    735  HE2 HIS A  47      -3.130 -17.960 -26.238  1.00  1.980          H  
ATOM    736  N   VAL A  48      -6.030 -19.820 -19.571  1.00  1.020          N  
ATOM    737  CA  VAL A  48      -6.224 -20.489 -18.280  1.00  0.910          C  
ATOM    738  C   VAL A  48      -7.091 -21.709 -18.522  1.00  0.800          C  
ATOM    739  O   VAL A  48      -6.821 -22.770 -17.972  1.00  0.760          O  
ATOM    740  CB  VAL A  48      -6.778 -19.632 -17.133  1.00  1.320          C  
ATOM    741  CG1 VAL A  48      -7.067 -20.528 -15.897  1.00  1.320          C  
ATOM    742  CG2 VAL A  48      -5.760 -18.643 -16.736  1.00  1.320          C  
ATOM    743  H   VAL A  48      -6.371 -18.874 -19.780  1.00  1.220          H  
ATOM    744  HA  VAL A  48      -5.262 -20.837 -17.933  1.00  1.090          H  
ATOM    745  HB  VAL A  48      -7.705 -19.147 -17.444  1.00  1.580          H  
ATOM    746 1HG1 VAL A  48      -7.449 -19.912 -15.079  1.00  1.580          H  
ATOM    747 2HG1 VAL A  48      -7.787 -21.287 -16.134  1.00  1.580          H  
ATOM    748 3HG1 VAL A  48      -6.145 -21.013 -15.578  1.00  1.580          H  
ATOM    749 1HG2 VAL A  48      -6.142 -18.067 -15.903  1.00  1.580          H  
ATOM    750 2HG2 VAL A  48      -4.855 -19.165 -16.429  1.00  1.580          H  
ATOM    751 3HG2 VAL A  48      -5.542 -17.994 -17.580  1.00  1.580          H  
ATOM    752  N   HIS A  49      -8.135 -21.592 -19.355  1.00  0.840          N  
ATOM    753  CA  HIS A  49      -8.957 -22.763 -19.642  1.00  0.840          C  
ATOM    754  C   HIS A  49      -8.068 -23.962 -20.004  1.00  0.790          C  
ATOM    755  O   HIS A  49      -8.195 -25.041 -19.407  1.00  0.780          O  
ATOM    756  CB  HIS A  49      -9.899 -22.472 -20.824  1.00  1.180          C  
ATOM    757  CG  HIS A  49     -10.654 -23.674 -21.364  1.00  1.180          C  
ATOM    758  ND1 HIS A  49     -11.839 -24.123 -20.842  1.00  1.180          N  
ATOM    759  CD2 HIS A  49     -10.343 -24.512 -22.380  1.00  1.180          C  
ATOM    760  CE1 HIS A  49     -12.226 -25.204 -21.517  1.00  1.180          C  
ATOM    761  NE2 HIS A  49     -11.327 -25.453 -22.450  1.00  1.180          N  
ATOM    762  H   HIS A  49      -8.363 -20.688 -19.787  1.00  1.010          H  
ATOM    763  HA  HIS A  49      -9.549 -23.023 -18.769  1.00  1.010          H  
ATOM    764 1HB  HIS A  49     -10.627 -21.716 -20.525  1.00  1.410          H  
ATOM    765 2HB  HIS A  49      -9.332 -22.054 -21.639  1.00  1.410          H  
ATOM    766  HD1 HIS A  49     -12.507 -23.509 -20.422  1.00  1.410          H  
ATOM    767  HD2 HIS A  49      -9.504 -24.551 -23.070  1.00  1.410          H  
ATOM    768  HE1 HIS A  49     -13.150 -25.721 -21.254  1.00  1.410          H  
ATOM    769  N   LYS A  50      -7.156 -23.778 -20.972  1.00  0.810          N  
ATOM    770  CA  LYS A  50      -6.269 -24.860 -21.385  1.00  0.850          C  
ATOM    771  C   LYS A  50      -5.258 -25.254 -20.299  1.00  0.830          C  
ATOM    772  O   LYS A  50      -5.032 -26.436 -20.049  1.00  0.890          O  
ATOM    773  CB  LYS A  50      -5.545 -24.467 -22.671  1.00  1.170          C  
ATOM    774  CG  LYS A  50      -6.444 -24.456 -23.914  1.00  1.170          C  
ATOM    775  CD  LYS A  50      -5.660 -24.069 -25.170  1.00  1.170          C  
ATOM    776  CE  LYS A  50      -6.465 -24.301 -26.466  1.00  1.170          C  
ATOM    777  NZ  LYS A  50      -7.672 -23.422 -26.578  1.00  1.170          N  
ATOM    778  H   LYS A  50      -7.101 -22.866 -21.441  1.00  0.970          H  
ATOM    779  HA  LYS A  50      -6.883 -25.735 -21.594  1.00  1.020          H  
ATOM    780 1HB  LYS A  50      -5.120 -23.467 -22.552  1.00  1.410          H  
ATOM    781 2HB  LYS A  50      -4.722 -25.163 -22.850  1.00  1.410          H  
ATOM    782 1HG  LYS A  50      -6.880 -25.447 -24.048  1.00  1.410          H  
ATOM    783 2HG  LYS A  50      -7.248 -23.735 -23.760  1.00  1.410          H  
ATOM    784 1HD  LYS A  50      -5.396 -23.010 -25.107  1.00  1.410          H  
ATOM    785 2HD  LYS A  50      -4.743 -24.658 -25.216  1.00  1.410          H  
ATOM    786 1HE  LYS A  50      -5.815 -24.110 -27.317  1.00  1.410          H  
ATOM    787 2HE  LYS A  50      -6.786 -25.340 -26.493  1.00  1.410          H  
ATOM    788 1HZ  LYS A  50      -8.158 -23.611 -27.433  1.00  1.410          H  
ATOM    789 2HZ  LYS A  50      -8.299 -23.581 -25.805  1.00  1.410          H  
ATOM    790 3HZ  LYS A  50      -7.433 -22.428 -26.565  1.00  1.410          H  
ATOM    791  N   LEU A  51      -4.666 -24.289 -19.601  1.00  0.810          N  
ATOM    792  CA  LEU A  51      -3.685 -24.605 -18.565  1.00  0.860          C  
ATOM    793  C   LEU A  51      -4.308 -25.430 -17.446  1.00  0.770          C  
ATOM    794  O   LEU A  51      -3.702 -26.363 -16.920  1.00  0.890          O  
ATOM    795  CB  LEU A  51      -3.133 -23.301 -17.961  1.00  1.180          C  
ATOM    796  CG  LEU A  51      -2.204 -22.412 -18.816  1.00  1.180          C  
ATOM    797  CD1 LEU A  51      -2.083 -21.045 -18.141  1.00  1.180          C  
ATOM    798  CD2 LEU A  51      -0.831 -23.052 -18.901  1.00  1.180          C  
ATOM    799  H   LEU A  51      -4.869 -23.314 -19.811  1.00  0.970          H  
ATOM    800  HA  LEU A  51      -2.885 -25.188 -19.019  1.00  1.030          H  
ATOM    801 1HB  LEU A  51      -3.978 -22.700 -17.656  1.00  1.420          H  
ATOM    802 2HB  LEU A  51      -2.570 -23.564 -17.078  1.00  1.420          H  
ATOM    803  HG  LEU A  51      -2.605 -22.289 -19.815  1.00  1.420          H  
ATOM    804 1HD1 LEU A  51      -1.419 -20.404 -18.721  1.00  1.420          H  
ATOM    805 2HD1 LEU A  51      -3.052 -20.589 -18.082  1.00  1.420          H  
ATOM    806 3HD1 LEU A  51      -1.696 -21.168 -17.160  1.00  1.420          H  
ATOM    807 1HD2 LEU A  51      -0.173 -22.412 -19.490  1.00  1.420          H  
ATOM    808 2HD2 LEU A  51      -0.419 -23.169 -17.897  1.00  1.420          H  
ATOM    809 3HD2 LEU A  51      -0.903 -24.025 -19.378  1.00  1.420          H  
ATOM    810  N   LEU A  52      -5.534 -25.094 -17.075  1.00  0.660          N  
ATOM    811  CA  LEU A  52      -6.205 -25.779 -15.994  1.00  0.680          C  
ATOM    812  C   LEU A  52      -6.644 -27.185 -16.428  1.00  0.790          C  
ATOM    813  O   LEU A  52      -6.507 -28.142 -15.665  1.00  0.990          O  
ATOM    814  CB  LEU A  52      -7.414 -24.926 -15.543  1.00  0.940          C  
ATOM    815  CG  LEU A  52      -8.204 -25.362 -14.269  1.00  0.940          C  
ATOM    816  CD1 LEU A  52      -7.264 -25.387 -13.032  1.00  0.940          C  
ATOM    817  CD2 LEU A  52      -9.334 -24.356 -14.032  1.00  0.940          C  
ATOM    818  H   LEU A  52      -5.987 -24.299 -17.522  1.00  0.790          H  
ATOM    819  HA  LEU A  52      -5.499 -25.880 -15.176  1.00  0.820          H  
ATOM    820 1HB  LEU A  52      -7.096 -23.903 -15.412  1.00  1.130          H  
ATOM    821 2HB  LEU A  52      -8.127 -24.926 -16.373  1.00  1.130          H  
ATOM    822  HG  LEU A  52      -8.618 -26.362 -14.413  1.00  1.130          H  
ATOM    823 1HD1 LEU A  52      -7.836 -25.681 -12.150  1.00  1.130          H  
ATOM    824 2HD1 LEU A  52      -6.459 -26.104 -13.178  1.00  1.130          H  
ATOM    825 3HD1 LEU A  52      -6.844 -24.397 -12.871  1.00  1.130          H  
ATOM    826 1HD2 LEU A  52      -9.896 -24.649 -13.143  1.00  1.130          H  
ATOM    827 2HD2 LEU A  52      -8.913 -23.361 -13.880  1.00  1.130          H  
ATOM    828 3HD2 LEU A  52      -9.992 -24.342 -14.895  1.00  1.130          H  
ATOM    829  N   LYS A  53      -7.157 -27.310 -17.666  1.00  0.770          N  
ATOM    830  CA  LYS A  53      -7.665 -28.567 -18.220  1.00  0.910          C  
ATOM    831  C   LYS A  53      -6.622 -29.588 -18.704  1.00  1.010          C  
ATOM    832  O   LYS A  53      -6.815 -30.790 -18.523  1.00  1.120          O  
ATOM    833  CB  LYS A  53      -8.609 -28.270 -19.387  1.00  1.220          C  
ATOM    834  CG  LYS A  53      -9.258 -29.514 -20.009  1.00  1.220          C  
ATOM    835  CD  LYS A  53     -10.318 -29.150 -21.036  1.00  1.220          C  
ATOM    836  CE  LYS A  53     -10.926 -30.404 -21.649  1.00  1.220          C  
ATOM    837  NZ  LYS A  53     -12.037 -30.084 -22.571  1.00  1.220          N  
ATOM    838  H   LYS A  53      -7.276 -26.472 -18.240  1.00  0.920          H  
ATOM    839  HA  LYS A  53      -8.241 -29.052 -17.434  1.00  1.090          H  
ATOM    840 1HB  LYS A  53      -9.379 -27.586 -19.065  1.00  1.460          H  
ATOM    841 2HB  LYS A  53      -8.045 -27.763 -20.175  1.00  1.460          H  
ATOM    842 1HG  LYS A  53      -8.493 -30.113 -20.507  1.00  1.460          H  
ATOM    843 2HG  LYS A  53      -9.708 -30.118 -19.221  1.00  1.460          H  
ATOM    844 1HD  LYS A  53     -11.100 -28.561 -20.573  1.00  1.460          H  
ATOM    845 2HD  LYS A  53      -9.864 -28.549 -21.827  1.00  1.460          H  
ATOM    846 1HE  LYS A  53     -10.152 -30.935 -22.200  1.00  1.460          H  
ATOM    847 2HE  LYS A  53     -11.300 -31.050 -20.855  1.00  1.460          H  
ATOM    848 1HZ  LYS A  53     -12.416 -30.937 -22.963  1.00  1.460          H  
ATOM    849 2HZ  LYS A  53     -12.754 -29.605 -22.042  1.00  1.460          H  
ATOM    850 3HZ  LYS A  53     -11.706 -29.486 -23.317  1.00  1.460          H  
ATOM    851  N   GLU A  54      -5.549 -29.141 -19.363  1.00  1.050          N  
ATOM    852  CA  GLU A  54      -4.568 -30.054 -19.961  1.00  1.250          C  
ATOM    853  C   GLU A  54      -3.529 -30.599 -18.973  1.00  1.320          C  
ATOM    854  O   GLU A  54      -2.714 -31.453 -19.326  1.00  1.720          O  
ATOM    855  CB  GLU A  54      -3.840 -29.340 -21.110  1.00  1.670          C  
ATOM    856  CG  GLU A  54      -4.738 -28.967 -22.308  1.00  1.670          C  
ATOM    857  CD  GLU A  54      -3.997 -28.214 -23.406  1.00  1.670          C  
ATOM    858  OE1 GLU A  54      -2.827 -27.962 -23.242  1.00  1.670          O  
ATOM    859  OE2 GLU A  54      -4.609 -27.888 -24.397  1.00  1.670          O  
ATOM    860  H   GLU A  54      -5.416 -28.138 -19.503  1.00  1.260          H  
ATOM    861  HA  GLU A  54      -5.112 -30.903 -20.373  1.00  1.500          H  
ATOM    862 1HB  GLU A  54      -3.390 -28.421 -20.731  1.00  2.000          H  
ATOM    863 2HB  GLU A  54      -3.032 -29.971 -21.477  1.00  2.000          H  
ATOM    864 1HG  GLU A  54      -5.162 -29.878 -22.727  1.00  2.000          H  
ATOM    865 2HG  GLU A  54      -5.562 -28.349 -21.946  1.00  2.000          H  
ATOM    866  N   ASN A  55      -3.525 -30.075 -17.762  1.00  1.330          N  
ATOM    867  CA  ASN A  55      -2.593 -30.474 -16.718  1.00  1.510          C  
ATOM    868  C   ASN A  55      -3.193 -31.506 -15.769  1.00  1.380          C  
ATOM    869  O   ASN A  55      -4.412 -31.646 -15.696  1.00  1.470          O  
ATOM    870  CB  ASN A  55      -2.065 -29.250 -16.005  1.00  2.040          C  
ATOM    871  CG  ASN A  55      -0.967 -28.578 -16.804  1.00  2.040          C  
ATOM    872  OD1 ASN A  55       0.102 -29.176 -16.993  1.00  2.040          O  
ATOM    873  ND2 ASN A  55      -1.191 -27.396 -17.272  1.00  2.040          N  
ATOM    874  H   ASN A  55      -4.253 -29.401 -17.554  1.00  1.600          H  
ATOM    875  HA  ASN A  55      -1.748 -30.942 -17.219  1.00  1.810          H  
ATOM    876 1HB  ASN A  55      -2.890 -28.548 -15.902  1.00  2.450          H  
ATOM    877 2HB  ASN A  55      -1.723 -29.479 -14.998  1.00  2.450          H  
ATOM    878 1HD2 ASN A  55      -0.494 -26.924 -17.807  1.00  2.450          H  
ATOM    879 2HD2 ASN A  55      -2.085 -26.962 -17.109  1.00  2.450          H  
ATOM    880  N   PRO A  56      -2.362 -32.290 -15.056  1.00  2.050          N  
ATOM    881  CA  PRO A  56      -2.774 -33.236 -14.039  1.00  2.510          C  
ATOM    882  C   PRO A  56      -3.390 -32.491 -12.873  1.00  2.300          C  
ATOM    883  O   PRO A  56      -3.050 -31.327 -12.632  1.00  2.790          O  
ATOM    884  CB  PRO A  56      -1.468 -33.953 -13.671  1.00  3.760          C  
ATOM    885  CG  PRO A  56      -0.364 -32.992 -14.066  1.00  3.760          C  
ATOM    886  CD  PRO A  56      -0.888 -32.282 -15.298  1.00  3.760          C  
ATOM    887  HA  PRO A  56      -3.502 -33.940 -14.473  1.00  3.010          H  
ATOM    888 1HB  PRO A  56      -1.465 -34.195 -12.597  1.00  4.520          H  
ATOM    889 2HB  PRO A  56      -1.405 -34.911 -14.207  1.00  4.520          H  
ATOM    890 1HG  PRO A  56      -0.155 -32.292 -13.240  1.00  4.520          H  
ATOM    891 2HG  PRO A  56       0.572 -33.542 -14.258  1.00  4.520          H  
ATOM    892 1HD  PRO A  56      -0.450 -31.291 -15.314  1.00  4.520          H  
ATOM    893 2HD  PRO A  56      -0.647 -32.854 -16.209  1.00  4.520          H  
ATOM    894  N   HIS A  57      -4.252 -33.179 -12.134  1.00  2.330          N  
ATOM    895  CA  HIS A  57      -4.977 -32.668 -10.976  1.00  2.750          C  
ATOM    896  C   HIS A  57      -4.135 -32.131  -9.820  1.00  2.650          C  
ATOM    897  O   HIS A  57      -4.668 -31.512  -8.892  1.00  3.370          O  
ATOM    898  CB  HIS A  57      -5.846 -33.810 -10.505  1.00  3.680          C  
ATOM    899  CG  HIS A  57      -5.005 -34.985 -10.281  1.00  3.680          C  
ATOM    900  ND1 HIS A  57      -4.474 -35.710 -11.342  1.00  3.680          N  
ATOM    901  CD2 HIS A  57      -4.564 -35.585  -9.154  1.00  3.680          C  
ATOM    902  CE1 HIS A  57      -3.749 -36.711 -10.862  1.00  3.680          C  
ATOM    903  NE2 HIS A  57      -3.788 -36.655  -9.541  1.00  3.680          N  
ATOM    904  H   HIS A  57      -4.440 -34.161 -12.366  1.00  2.800          H  
ATOM    905  HA  HIS A  57      -5.626 -31.858 -11.307  1.00  3.300          H  
ATOM    906 1HB  HIS A  57      -6.347 -33.547  -9.574  1.00  4.420          H  
ATOM    907 2HB  HIS A  57      -6.604 -34.045 -11.250  1.00  4.420          H  
ATOM    908  HD2 HIS A  57      -4.783 -35.278  -8.131  1.00  4.420          H  
ATOM    909  HE1 HIS A  57      -3.210 -37.453 -11.452  1.00  4.420          H  
ATOM    910  HE2 HIS A  57      -3.323 -37.294  -8.908  1.00  4.420          H  
ATOM    911  N   GLY A  58      -2.819 -32.312  -9.894  1.00  2.280          N  
ATOM    912  CA  GLY A  58      -1.912 -31.795  -8.889  1.00  2.620          C  
ATOM    913  C   GLY A  58      -1.644 -30.300  -9.103  1.00  2.080          C  
ATOM    914  O   GLY A  58      -1.029 -29.653  -8.250  1.00  2.480          O  
ATOM    915  H   GLY A  58      -2.448 -32.842 -10.668  1.00  2.740          H  
ATOM    916 1HA  GLY A  58      -2.336 -31.956  -7.898  1.00  3.140          H  
ATOM    917 2HA  GLY A  58      -0.974 -32.346  -8.933  1.00  3.140          H  
ATOM    918  N   LEU A  59      -2.115 -29.747 -10.229  1.00  1.800          N  
ATOM    919  CA  LEU A  59      -1.928 -28.333 -10.509  1.00  1.890          C  
ATOM    920  C   LEU A  59      -3.089 -27.487 -10.040  1.00  1.520          C  
ATOM    921  O   LEU A  59      -4.245 -27.689 -10.416  1.00  2.020          O  
ATOM    922  CB  LEU A  59      -1.738 -28.054 -12.013  1.00  2.610          C  
ATOM    923  CG  LEU A  59      -1.667 -26.498 -12.417  1.00  2.610          C  
ATOM    924  CD1 LEU A  59      -0.435 -25.833 -11.815  1.00  2.610          C  
ATOM    925  CD2 LEU A  59      -1.643 -26.364 -13.927  1.00  2.610          C  
ATOM    926  H   LEU A  59      -2.594 -30.332 -10.920  1.00  2.160          H  
ATOM    927  HA  LEU A  59      -1.035 -28.009  -9.980  1.00  2.270          H  
ATOM    928 1HB  LEU A  59      -0.814 -28.531 -12.339  1.00  3.130          H  
ATOM    929 2HB  LEU A  59      -2.570 -28.515 -12.559  1.00  3.130          H  
ATOM    930  HG  LEU A  59      -2.542 -25.987 -12.038  1.00  3.130          H  
ATOM    931 1HD1 LEU A  59      -0.417 -24.779 -12.103  1.00  3.130          H  
ATOM    932 2HD1 LEU A  59      -0.445 -25.897 -10.736  1.00  3.130          H  
ATOM    933 3HD1 LEU A  59       0.442 -26.334 -12.196  1.00  3.130          H  
ATOM    934 1HD2 LEU A  59      -1.608 -25.315 -14.208  1.00  3.130          H  
ATOM    935 2HD2 LEU A  59      -0.765 -26.871 -14.321  1.00  3.130          H  
ATOM    936 3HD2 LEU A  59      -2.546 -26.813 -14.339  1.00  3.130          H  
ATOM    937  N   ASN A  60      -2.765 -26.495  -9.238  1.00  1.180          N  
ATOM    938  CA  ASN A  60      -3.742 -25.554  -8.755  1.00  1.260          C  
ATOM    939  C   ASN A  60      -3.377 -24.184  -9.265  1.00  0.850          C  
ATOM    940  O   ASN A  60      -2.452 -23.560  -8.742  1.00  0.880          O  
ATOM    941  CB  ASN A  60      -3.800 -25.520  -7.251  1.00  1.730          C  
ATOM    942  CG  ASN A  60      -4.883 -24.609  -6.798  1.00  1.730          C  
ATOM    943  OD1 ASN A  60      -5.891 -24.459  -7.510  1.00  1.730          O  
ATOM    944  ND2 ASN A  60      -4.703 -23.995  -5.653  1.00  1.730          N  
ATOM    945  H   ASN A  60      -1.800 -26.397  -8.955  1.00  1.420          H  
ATOM    946  HA  ASN A  60      -4.722 -25.809  -9.158  1.00  1.510          H  
ATOM    947 1HB  ASN A  60      -3.984 -26.522  -6.865  1.00  2.080          H  
ATOM    948 2HB  ASN A  60      -2.848 -25.177  -6.849  1.00  2.080          H  
ATOM    949 1HD2 ASN A  60      -5.402 -23.369  -5.301  1.00  2.080          H  
ATOM    950 2HD2 ASN A  60      -3.867 -24.152  -5.129  1.00  2.080          H  
ATOM    951  N   ILE A  61      -4.054 -23.726 -10.300  1.00  0.740          N  
ATOM    952  CA  ILE A  61      -3.697 -22.429 -10.837  1.00  0.510          C  
ATOM    953  C   ILE A  61      -4.343 -21.458  -9.875  1.00  0.470          C  
ATOM    954  O   ILE A  61      -5.498 -21.641  -9.492  1.00  0.620          O  
ATOM    955  CB  ILE A  61      -4.175 -22.180 -12.275  1.00  0.810          C  
ATOM    956  CG1 ILE A  61      -3.558 -23.220 -13.176  1.00  0.810          C  
ATOM    957  CG2 ILE A  61      -3.691 -20.774 -12.733  1.00  0.810          C  
ATOM    958  CD1 ILE A  61      -4.064 -23.226 -14.563  1.00  0.810          C  
ATOM    959  H   ILE A  61      -4.807 -24.278 -10.687  1.00  0.890          H  
ATOM    960  HA  ILE A  61      -2.616 -22.296 -10.799  1.00  0.610          H  
ATOM    961  HB  ILE A  61      -5.260 -22.251 -12.324  1.00  0.970          H  
ATOM    962 1HG1 ILE A  61      -2.484 -23.098 -13.179  1.00  0.970          H  
ATOM    963 2HG1 ILE A  61      -3.787 -24.190 -12.759  1.00  0.970          H  
ATOM    964 1HG2 ILE A  61      -4.007 -20.564 -13.742  1.00  0.970          H  
ATOM    965 2HG2 ILE A  61      -4.076 -20.016 -12.090  1.00  0.970          H  
ATOM    966 3HG2 ILE A  61      -2.613 -20.737 -12.685  1.00  0.970          H  
ATOM    967 1HD1 ILE A  61      -3.583 -24.037 -15.083  1.00  0.970          H  
ATOM    968 2HD1 ILE A  61      -5.121 -23.382 -14.543  1.00  0.970          H  
ATOM    969 3HD1 ILE A  61      -3.847 -22.299 -15.072  1.00  0.970          H  
ATOM    970  N   SER A  62      -3.599 -20.461  -9.431  1.00  0.430          N  
ATOM    971  CA  SER A  62      -4.181 -19.533  -8.469  1.00  0.520          C  
ATOM    972  C   SER A  62      -3.962 -18.080  -8.801  1.00  0.420          C  
ATOM    973  O   SER A  62      -3.561 -17.735  -9.917  1.00  0.420          O  
ATOM    974  CB  SER A  62      -3.643 -19.811  -7.089  1.00  0.690          C  
ATOM    975  OG  SER A  62      -4.364 -19.076  -6.143  1.00  0.690          O  
ATOM    976  H   SER A  62      -2.639 -20.387  -9.780  1.00  0.520          H  
ATOM    977  HA  SER A  62      -5.258 -19.697  -8.443  1.00  0.620          H  
ATOM    978 1HB  SER A  62      -3.729 -20.880  -6.876  1.00  0.830          H  
ATOM    979 2HB  SER A  62      -2.587 -19.545  -7.043  1.00  0.830          H  
ATOM    980  HG  SER A  62      -4.084 -19.413  -5.280  1.00  0.830          H  
ATOM    981  N   THR A  63      -4.302 -17.208  -7.856  1.00  0.430          N  
ATOM    982  CA  THR A  63      -4.166 -15.779  -8.104  1.00  0.380          C  
ATOM    983  C   THR A  63      -3.590 -14.934  -6.979  1.00  0.470          C  
ATOM    984  O   THR A  63      -3.361 -15.398  -5.856  1.00  0.710          O  
ATOM    985  CB  THR A  63      -5.502 -15.162  -8.526  1.00  0.550          C  
ATOM    986  OG1 THR A  63      -5.253 -13.841  -8.976  1.00  0.550          O  
ATOM    987  CG2 THR A  63      -6.509 -15.144  -7.392  1.00  0.550          C  
ATOM    988  H   THR A  63      -4.636 -17.561  -6.962  1.00  0.520          H  
ATOM    989  HA  THR A  63      -3.500 -15.669  -8.945  1.00  0.460          H  
ATOM    990  HB  THR A  63      -5.897 -15.733  -9.349  1.00  0.660          H  
ATOM    991  HG1 THR A  63      -4.739 -13.918  -9.811  1.00  0.660          H  
ATOM    992 1HG2 THR A  63      -7.433 -14.698  -7.750  1.00  0.660          H  
ATOM    993 2HG2 THR A  63      -6.698 -16.165  -7.062  1.00  0.660          H  
ATOM    994 3HG2 THR A  63      -6.129 -14.560  -6.557  1.00  0.660          H  
ATOM    995  N   SER A  64      -3.409 -13.658  -7.297  1.00  0.400          N  
ATOM    996  CA  SER A  64      -2.934 -12.652  -6.343  1.00  0.520          C  
ATOM    997  C   SER A  64      -3.416 -11.257  -6.747  1.00  0.520          C  
ATOM    998  O   SER A  64      -3.619 -10.947  -7.933  1.00  0.480          O  
ATOM    999  CB  SER A  64      -1.422 -12.630  -6.281  1.00  0.680          C  
ATOM   1000  OG  SER A  64      -0.929 -12.099  -7.456  1.00  0.680          O  
ATOM   1001  H   SER A  64      -3.612 -13.412  -8.270  1.00  0.480          H  
ATOM   1002  HA  SER A  64      -3.335 -12.886  -5.356  1.00  0.620          H  
ATOM   1003 1HB  SER A  64      -1.088 -12.033  -5.435  1.00  0.820          H  
ATOM   1004 2HB  SER A  64      -1.047 -13.642  -6.147  1.00  0.820          H  
ATOM   1005  HG  SER A  64       0.026 -12.286  -7.506  1.00  0.820          H  
ATOM   1006  N   LEU A  65      -3.493 -10.358  -5.764  1.00  0.610          N  
ATOM   1007  CA  LEU A  65      -3.941  -9.005  -6.048  1.00  0.660          C  
ATOM   1008  C   LEU A  65      -2.822  -8.243  -6.777  1.00  0.630          C  
ATOM   1009  O   LEU A  65      -1.664  -8.654  -6.694  1.00  0.620          O  
ATOM   1010  CB  LEU A  65      -4.315  -8.268  -4.736  1.00  0.900          C  
ATOM   1011  CG  LEU A  65      -3.141  -7.740  -3.846  1.00  0.900          C  
ATOM   1012  CD1 LEU A  65      -3.658  -6.579  -3.000  1.00  0.900          C  
ATOM   1013  CD2 LEU A  65      -2.599  -8.851  -2.952  1.00  0.900          C  
ATOM   1014  H   LEU A  65      -3.281 -10.637  -4.818  1.00  0.730          H  
ATOM   1015  HA  LEU A  65      -4.819  -9.098  -6.673  1.00  0.790          H  
ATOM   1016 1HB  LEU A  65      -4.980  -7.444  -4.940  1.00  1.080          H  
ATOM   1017 2HB  LEU A  65      -4.870  -8.970  -4.122  1.00  1.080          H  
ATOM   1018  HG  LEU A  65      -2.340  -7.360  -4.470  1.00  1.080          H  
ATOM   1019 1HD1 LEU A  65      -2.848  -6.185  -2.388  1.00  1.080          H  
ATOM   1020 2HD1 LEU A  65      -4.028  -5.791  -3.656  1.00  1.080          H  
ATOM   1021 3HD1 LEU A  65      -4.448  -6.918  -2.361  1.00  1.080          H  
ATOM   1022 1HD2 LEU A  65      -1.794  -8.445  -2.338  1.00  1.080          H  
ATOM   1023 2HD2 LEU A  65      -3.392  -9.227  -2.305  1.00  1.080          H  
ATOM   1024 3HD2 LEU A  65      -2.203  -9.654  -3.551  1.00  1.080          H  
ATOM   1025  N   PRO A  66      -3.115  -7.113  -7.448  1.00  0.660          N  
ATOM   1026  CA  PRO A  66      -2.176  -6.263  -8.159  1.00  0.660          C  
ATOM   1027  C   PRO A  66      -1.201  -5.704  -7.146  1.00  0.600          C  
ATOM   1028  O   PRO A  66      -1.559  -5.584  -5.978  1.00  0.640          O  
ATOM   1029  CB  PRO A  66      -3.076  -5.190  -8.750  1.00  0.990          C  
ATOM   1030  CG  PRO A  66      -4.468  -5.788  -8.675  1.00  0.990          C  
ATOM   1031  CD  PRO A  66      -4.466  -6.555  -7.438  1.00  0.990          C  
ATOM   1032  HA  PRO A  66      -1.660  -6.843  -8.944  1.00  0.790          H  
ATOM   1033 1HB  PRO A  66      -2.944  -4.258  -8.224  1.00  1.190          H  
ATOM   1034 2HB  PRO A  66      -2.770  -5.015  -9.794  1.00  1.190          H  
ATOM   1035 1HG  PRO A  66      -5.262  -5.061  -8.673  1.00  1.190          H  
ATOM   1036 2HG  PRO A  66      -4.630  -6.414  -9.554  1.00  1.190          H  
ATOM   1037 1HD  PRO A  66      -4.572  -5.864  -6.586  1.00  1.190          H  
ATOM   1038 2HD  PRO A  66      -5.263  -7.256  -7.481  1.00  1.190          H  
ATOM   1039  N   ARG A  67       0.010  -5.344  -7.554  1.00  0.620          N  
ATOM   1040  CA  ARG A  67       0.947  -4.804  -6.578  1.00  0.640          C  
ATOM   1041  C   ARG A  67       0.653  -3.335  -6.318  1.00  0.610          C  
ATOM   1042  O   ARG A  67       0.140  -2.634  -7.199  1.00  0.580          O  
ATOM   1043  CB  ARG A  67       2.374  -4.972  -7.077  1.00  0.890          C  
ATOM   1044  CG  ARG A  67       2.796  -6.434  -7.252  1.00  0.890          C  
ATOM   1045  CD  ARG A  67       4.111  -6.566  -7.915  1.00  0.890          C  
ATOM   1046  NE  ARG A  67       4.056  -6.051  -9.287  1.00  0.890          N  
ATOM   1047  CZ  ARG A  67       5.078  -6.044 -10.172  1.00  0.890          C  
ATOM   1048  NH1 ARG A  67       6.259  -6.562  -9.855  1.00  0.890          N  
ATOM   1049  NH2 ARG A  67       4.879  -5.506 -11.366  1.00  0.890          N  
ATOM   1050  H   ARG A  67       0.303  -5.407  -8.543  1.00  0.740          H  
ATOM   1051  HA  ARG A  67       0.835  -5.356  -5.645  1.00  0.770          H  
ATOM   1052 1HB  ARG A  67       2.499  -4.452  -8.020  1.00  1.070          H  
ATOM   1053 2HB  ARG A  67       3.063  -4.516  -6.369  1.00  1.070          H  
ATOM   1054 1HG  ARG A  67       2.847  -6.919  -6.279  1.00  1.070          H  
ATOM   1055 2HG  ARG A  67       2.058  -6.947  -7.872  1.00  1.070          H  
ATOM   1056 1HD  ARG A  67       4.859  -5.998  -7.362  1.00  1.070          H  
ATOM   1057 2HD  ARG A  67       4.393  -7.616  -7.950  1.00  1.070          H  
ATOM   1058  HE  ARG A  67       3.153  -5.644  -9.612  1.00  1.070          H  
ATOM   1059 1HH1 ARG A  67       6.407  -6.970  -8.944  1.00  1.070          H  
ATOM   1060 2HH1 ARG A  67       7.014  -6.550 -10.526  1.00  1.070          H  
ATOM   1061 1HH2 ARG A  67       3.957  -5.068 -11.578  1.00  1.070          H  
ATOM   1062 2HH2 ARG A  67       5.615  -5.481 -12.048  1.00  1.070          H  
ATOM   1063  N   GLN A  68       1.078  -2.832  -5.156  1.00  0.680          N  
ATOM   1064  CA  GLN A  68       0.890  -1.419  -4.841  1.00  0.690          C  
ATOM   1065  C   GLN A  68       1.565  -0.549  -5.887  1.00  0.670          C  
ATOM   1066  O   GLN A  68       1.051   0.503  -6.259  1.00  0.650          O  
ATOM   1067  CB  GLN A  68       1.477  -1.087  -3.465  1.00  0.960          C  
ATOM   1068  CG  GLN A  68       0.717  -1.659  -2.259  1.00  0.960          C  
ATOM   1069  CD  GLN A  68       1.446  -1.381  -0.952  1.00  0.960          C  
ATOM   1070  OE1 GLN A  68       2.679  -1.325  -0.977  1.00  0.960          O  
ATOM   1071  NE2 GLN A  68       0.740  -1.202   0.172  1.00  0.960          N  
ATOM   1072  H   GLN A  68       1.498  -3.449  -4.474  1.00  0.820          H  
ATOM   1073  HA  GLN A  68      -0.174  -1.193  -4.846  1.00  0.830          H  
ATOM   1074 1HB  GLN A  68       2.500  -1.456  -3.418  1.00  1.150          H  
ATOM   1075 2HB  GLN A  68       1.524  -0.006  -3.349  1.00  1.150          H  
ATOM   1076 1HG  GLN A  68      -0.242  -1.181  -2.207  1.00  1.150          H  
ATOM   1077 2HG  GLN A  68       0.595  -2.733  -2.375  1.00  1.150          H  
ATOM   1078 1HE2 GLN A  68       1.219  -1.016   1.028  1.00  1.150          H  
ATOM   1079 2HE2 GLN A  68      -0.282  -1.237   0.203  1.00  1.150          H  
ATOM   1080  N   SER A  69       2.712  -0.992  -6.388  1.00  0.720          N  
ATOM   1081  CA  SER A  69       3.424  -0.234  -7.391  1.00  0.750          C  
ATOM   1082  C   SER A  69       2.766  -0.272  -8.778  1.00  0.680          C  
ATOM   1083  O   SER A  69       3.035   0.614  -9.596  1.00  0.680          O  
ATOM   1084  CB  SER A  69       4.864  -0.711  -7.466  1.00  1.040          C  
ATOM   1085  OG  SER A  69       4.944  -2.030  -7.920  1.00  1.040          O  
ATOM   1086  H   SER A  69       3.110  -1.860  -6.062  1.00  0.860          H  
ATOM   1087  HA  SER A  69       3.444   0.806  -7.065  1.00  0.900          H  
ATOM   1088 1HB  SER A  69       5.423  -0.060  -8.136  1.00  1.250          H  
ATOM   1089 2HB  SER A  69       5.321  -0.635  -6.481  1.00  1.250          H  
ATOM   1090  HG  SER A  69       5.882  -2.208  -8.047  1.00  1.250          H  
ATOM   1091  N   ASP A  70       1.834  -1.211  -9.041  1.00  0.680          N  
ATOM   1092  CA  ASP A  70       1.212  -1.251 -10.358  1.00  0.670          C  
ATOM   1093  C   ASP A  70       0.101  -0.229 -10.342  1.00  0.580          C  
ATOM   1094  O   ASP A  70      -0.092   0.526 -11.303  1.00  0.590          O  
ATOM   1095  CB  ASP A  70       0.576  -2.630 -10.666  1.00  0.940          C  
ATOM   1096  CG  ASP A  70       1.566  -3.822 -10.815  1.00  0.940          C  
ATOM   1097  OD1 ASP A  70       2.487  -3.750 -11.613  1.00  0.940          O  
ATOM   1098  OD2 ASP A  70       1.354  -4.844 -10.149  1.00  0.940          O  
ATOM   1099  H   ASP A  70       1.559  -1.898  -8.345  1.00  0.820          H  
ATOM   1100  HA  ASP A  70       1.942  -0.985 -11.123  1.00  0.800          H  
ATOM   1101 1HB  ASP A  70      -0.122  -2.876  -9.860  1.00  1.130          H  
ATOM   1102 2HB  ASP A  70      -0.012  -2.551 -11.579  1.00  1.130          H  
ATOM   1103  N   LEU A  71      -0.607  -0.172  -9.217  1.00  0.560          N  
ATOM   1104  CA  LEU A  71      -1.700   0.765  -9.132  1.00  0.520          C  
ATOM   1105  C   LEU A  71      -1.226   2.174  -8.867  1.00  0.490          C  
ATOM   1106  O   LEU A  71      -1.778   3.120  -9.431  1.00  0.470          O  
ATOM   1107  CB  LEU A  71      -2.729   0.348  -8.101  1.00  0.740          C  
ATOM   1108  CG  LEU A  71      -3.940   1.303  -7.969  1.00  0.740          C  
ATOM   1109  CD1 LEU A  71      -4.665   1.464  -9.338  1.00  0.740          C  
ATOM   1110  CD2 LEU A  71      -4.878   0.742  -6.951  1.00  0.740          C  
ATOM   1111  H   LEU A  71      -0.402  -0.833  -8.460  1.00  0.670          H  
ATOM   1112  HA  LEU A  71      -2.182   0.757 -10.099  1.00  0.620          H  
ATOM   1113 1HB  LEU A  71      -3.100  -0.635  -8.352  1.00  0.890          H  
ATOM   1114 2HB  LEU A  71      -2.235   0.279  -7.142  1.00  0.890          H  
ATOM   1115  HG  LEU A  71      -3.611   2.292  -7.635  1.00  0.890          H  
ATOM   1116 1HD1 LEU A  71      -5.517   2.096  -9.224  1.00  0.890          H  
ATOM   1117 2HD1 LEU A  71      -4.015   1.907 -10.074  1.00  0.890          H  
ATOM   1118 3HD1 LEU A  71      -4.982   0.529  -9.690  1.00  0.890          H  
ATOM   1119 1HD2 LEU A  71      -5.680   1.426  -6.876  1.00  0.890          H  
ATOM   1120 2HD2 LEU A  71      -5.243  -0.232  -7.254  1.00  0.890          H  
ATOM   1121 3HD2 LEU A  71      -4.385   0.654  -5.995  1.00  0.890          H  
ATOM   1122  N   LEU A  72      -0.231   2.348  -7.996  1.00  0.510          N  
ATOM   1123  CA  LEU A  72       0.204   3.691  -7.717  1.00  0.510          C  
ATOM   1124  C   LEU A  72       0.790   4.281  -9.001  1.00  0.510          C  
ATOM   1125  O   LEU A  72       0.535   5.447  -9.302  1.00  0.500          O  
ATOM   1126  CB  LEU A  72       1.205   3.723  -6.555  1.00  0.710          C  
ATOM   1127  CG  LEU A  72       1.643   5.133  -6.027  1.00  0.710          C  
ATOM   1128  CD1 LEU A  72       0.401   5.929  -5.516  1.00  0.710          C  
ATOM   1129  CD2 LEU A  72       2.640   4.938  -4.886  1.00  0.710          C  
ATOM   1130  H   LEU A  72       0.203   1.568  -7.499  1.00  0.610          H  
ATOM   1131  HA  LEU A  72      -0.673   4.263  -7.437  1.00  0.610          H  
ATOM   1132 1HB  LEU A  72       0.780   3.172  -5.722  1.00  0.860          H  
ATOM   1133 2HB  LEU A  72       2.105   3.197  -6.874  1.00  0.860          H  
ATOM   1134  HG  LEU A  72       2.114   5.709  -6.836  1.00  0.860          H  
ATOM   1135 1HD1 LEU A  72       0.729   6.901  -5.141  1.00  0.860          H  
ATOM   1136 2HD1 LEU A  72      -0.305   6.088  -6.314  1.00  0.860          H  
ATOM   1137 3HD1 LEU A  72      -0.082   5.380  -4.708  1.00  0.860          H  
ATOM   1138 1HD2 LEU A  72       2.960   5.913  -4.505  1.00  0.860          H  
ATOM   1139 2HD2 LEU A  72       2.169   4.374  -4.075  1.00  0.860          H  
ATOM   1140 3HD2 LEU A  72       3.508   4.392  -5.251  1.00  0.860          H  
ATOM   1141  N   LYS A  73       1.537   3.486  -9.806  1.00  0.550          N  
ATOM   1142  CA  LYS A  73       2.050   4.021 -11.062  1.00  0.610          C  
ATOM   1143  C   LYS A  73       0.895   4.575 -11.894  1.00  0.550          C  
ATOM   1144  O   LYS A  73       0.996   5.686 -12.422  1.00  0.580          O  
ATOM   1145  CB  LYS A  73       2.801   2.949 -11.856  1.00  0.830          C  
ATOM   1146  CG  LYS A  73       3.398   3.427 -13.200  1.00  0.830          C  
ATOM   1147  CD  LYS A  73       4.187   2.295 -13.890  1.00  0.830          C  
ATOM   1148  CE  LYS A  73       4.876   2.756 -15.189  1.00  0.830          C  
ATOM   1149  NZ  LYS A  73       3.898   3.083 -16.278  1.00  0.830          N  
ATOM   1150  H   LYS A  73       1.790   2.524  -9.558  1.00  0.660          H  
ATOM   1151  HA  LYS A  73       2.733   4.843 -10.839  1.00  0.730          H  
ATOM   1152 1HB  LYS A  73       3.618   2.562 -11.248  1.00  1.000          H  
ATOM   1153 2HB  LYS A  73       2.127   2.112 -12.058  1.00  1.000          H  
ATOM   1154 1HG  LYS A  73       2.590   3.757 -13.859  1.00  1.000          H  
ATOM   1155 2HG  LYS A  73       4.061   4.273 -13.018  1.00  1.000          H  
ATOM   1156 1HD  LYS A  73       4.948   1.918 -13.205  1.00  1.000          H  
ATOM   1157 2HD  LYS A  73       3.504   1.478 -14.125  1.00  1.000          H  
ATOM   1158 1HE  LYS A  73       5.474   3.641 -14.978  1.00  1.000          H  
ATOM   1159 2HE  LYS A  73       5.533   1.960 -15.537  1.00  1.000          H  
ATOM   1160 1HZ  LYS A  73       4.385   3.380 -17.105  1.00  1.000          H  
ATOM   1161 2HZ  LYS A  73       3.336   2.280 -16.500  1.00  1.000          H  
ATOM   1162 3HZ  LYS A  73       3.274   3.848 -15.985  1.00  1.000          H  
ATOM   1163  N   ILE A  74      -0.217   3.823 -11.979  1.00  0.510          N  
ATOM   1164  CA  ILE A  74      -1.371   4.301 -12.728  1.00  0.520          C  
ATOM   1165  C   ILE A  74      -1.902   5.603 -12.128  1.00  0.430          C  
ATOM   1166  O   ILE A  74      -2.208   6.539 -12.875  1.00  0.480          O  
ATOM   1167  CB  ILE A  74      -2.509   3.250 -12.750  1.00  0.720          C  
ATOM   1168  CG1 ILE A  74      -2.099   2.026 -13.600  1.00  0.720          C  
ATOM   1169  CG2 ILE A  74      -3.790   3.881 -13.259  1.00  0.720          C  
ATOM   1170  CD1 ILE A  74      -3.029   0.810 -13.436  1.00  0.720          C  
ATOM   1171  H   ILE A  74      -0.225   2.882 -11.566  1.00  0.610          H  
ATOM   1172  HA  ILE A  74      -1.062   4.498 -13.753  1.00  0.620          H  
ATOM   1173  HB  ILE A  74      -2.674   2.886 -11.749  1.00  0.870          H  
ATOM   1174 1HG1 ILE A  74      -2.080   2.313 -14.650  1.00  0.870          H  
ATOM   1175 2HG1 ILE A  74      -1.094   1.726 -13.309  1.00  0.870          H  
ATOM   1176 1HG2 ILE A  74      -4.554   3.168 -13.255  1.00  0.870          H  
ATOM   1177 2HG2 ILE A  74      -4.079   4.689 -12.616  1.00  0.870          H  
ATOM   1178 3HG2 ILE A  74      -3.643   4.252 -14.276  1.00  0.870          H  
ATOM   1179 1HD1 ILE A  74      -2.663  -0.013 -14.053  1.00  0.870          H  
ATOM   1180 2HD1 ILE A  74      -3.029   0.504 -12.399  1.00  0.870          H  
ATOM   1181 3HD1 ILE A  74      -4.037   1.045 -13.741  1.00  0.870          H  
ATOM   1182  N   PHE A  75      -2.039   5.671 -10.800  1.00  0.390          N  
ATOM   1183  CA  PHE A  75      -2.547   6.889 -10.180  1.00  0.440          C  
ATOM   1184  C   PHE A  75      -1.693   8.103 -10.523  1.00  0.460          C  
ATOM   1185  O   PHE A  75      -2.240   9.170 -10.821  1.00  0.550          O  
ATOM   1186  CB  PHE A  75      -2.599   6.776  -8.651  1.00  0.600          C  
ATOM   1187  CG  PHE A  75      -3.708   5.929  -8.048  1.00  0.600          C  
ATOM   1188  CD1 PHE A  75      -4.654   5.309  -8.824  1.00  0.600          C  
ATOM   1189  CD2 PHE A  75      -3.835   5.827  -6.676  1.00  0.600          C  
ATOM   1190  CE1 PHE A  75      -5.696   4.614  -8.267  1.00  0.600          C  
ATOM   1191  CE2 PHE A  75      -4.883   5.122  -6.130  1.00  0.600          C  
ATOM   1192  CZ  PHE A  75      -5.807   4.524  -6.923  1.00  0.600          C  
ATOM   1193  H   PHE A  75      -1.814   4.843 -10.232  1.00  0.470          H  
ATOM   1194  HA  PHE A  75      -3.542   7.090 -10.569  1.00  0.530          H  
ATOM   1195 1HB  PHE A  75      -1.654   6.383  -8.304  1.00  0.720          H  
ATOM   1196 2HB  PHE A  75      -2.693   7.766  -8.250  1.00  0.720          H  
ATOM   1197  HD1 PHE A  75      -4.575   5.372  -9.882  1.00  0.720          H  
ATOM   1198  HD2 PHE A  75      -3.109   6.319  -6.028  1.00  0.720          H  
ATOM   1199  HE1 PHE A  75      -6.436   4.137  -8.906  1.00  0.720          H  
ATOM   1200  HE2 PHE A  75      -4.986   5.047  -5.072  1.00  0.720          H  
ATOM   1201  HZ  PHE A  75      -6.630   3.981  -6.481  1.00  0.720          H  
ATOM   1202  N   GLU A  76      -0.367   7.955 -10.484  1.00  0.480          N  
ATOM   1203  CA  GLU A  76       0.537   9.059 -10.807  1.00  0.610          C  
ATOM   1204  C   GLU A  76       0.416   9.514 -12.279  1.00  0.660          C  
ATOM   1205  O   GLU A  76       0.449  10.718 -12.593  1.00  0.770          O  
ATOM   1206  CB  GLU A  76       1.972   8.659 -10.479  1.00  0.800          C  
ATOM   1207  CG  GLU A  76       2.258   8.525  -8.967  1.00  0.800          C  
ATOM   1208  CD  GLU A  76       3.653   8.054  -8.683  1.00  0.800          C  
ATOM   1209  OE1 GLU A  76       4.330   7.688  -9.616  1.00  0.800          O  
ATOM   1210  OE2 GLU A  76       4.047   8.067  -7.541  1.00  0.800          O  
ATOM   1211  H   GLU A  76       0.017   7.049 -10.185  1.00  0.580          H  
ATOM   1212  HA  GLU A  76       0.272   9.891 -10.167  1.00  0.730          H  
ATOM   1213 1HB  GLU A  76       2.188   7.694 -10.945  1.00  0.960          H  
ATOM   1214 2HB  GLU A  76       2.660   9.391 -10.899  1.00  0.960          H  
ATOM   1215 1HG  GLU A  76       2.098   9.488  -8.485  1.00  0.960          H  
ATOM   1216 2HG  GLU A  76       1.546   7.817  -8.538  1.00  0.960          H  
ATOM   1217  N   GLU A  77       0.248   8.552 -13.197  1.00  0.680          N  
ATOM   1218  CA  GLU A  77       0.065   8.876 -14.614  1.00  0.840          C  
ATOM   1219  C   GLU A  77      -1.212   9.695 -14.828  1.00  0.830          C  
ATOM   1220  O   GLU A  77      -1.266  10.574 -15.689  1.00  0.970          O  
ATOM   1221  CB  GLU A  77      -0.004   7.604 -15.464  1.00  1.110          C  
ATOM   1222  CG  GLU A  77       1.304   6.840 -15.596  1.00  1.110          C  
ATOM   1223  CD  GLU A  77       1.141   5.551 -16.346  1.00  1.110          C  
ATOM   1224  OE1 GLU A  77       0.029   5.230 -16.690  1.00  1.110          O  
ATOM   1225  OE2 GLU A  77       2.131   4.869 -16.562  1.00  1.110          O  
ATOM   1226  H   GLU A  77       0.307   7.567 -12.902  1.00  0.820          H  
ATOM   1227  HA  GLU A  77       0.916   9.472 -14.944  1.00  1.010          H  
ATOM   1228 1HB  GLU A  77      -0.736   6.924 -15.025  1.00  1.330          H  
ATOM   1229 2HB  GLU A  77      -0.351   7.854 -16.464  1.00  1.330          H  
ATOM   1230 1HG  GLU A  77       2.022   7.467 -16.123  1.00  1.330          H  
ATOM   1231 2HG  GLU A  77       1.703   6.638 -14.608  1.00  1.330          H  
ATOM   1232  N   ILE A  78      -2.241   9.371 -14.053  1.00  0.730          N  
ATOM   1233  CA  ILE A  78      -3.545  10.013 -14.102  1.00  0.810          C  
ATOM   1234  C   ILE A  78      -3.641  11.356 -13.395  1.00  0.800          C  
ATOM   1235  O   ILE A  78      -4.148  12.306 -13.990  1.00  0.890          O  
ATOM   1236  CB  ILE A  78      -4.609   9.022 -13.653  1.00  1.100          C  
ATOM   1237  CG1 ILE A  78      -4.614   7.962 -14.745  1.00  1.100          C  
ATOM   1238  CG2 ILE A  78      -6.001   9.645 -13.360  1.00  1.100          C  
ATOM   1239  CD1 ILE A  78      -5.357   6.861 -14.446  1.00  1.100          C  
ATOM   1240  H   ILE A  78      -2.110   8.571 -13.420  1.00  0.880          H  
ATOM   1241  HA  ILE A  78      -3.757  10.206 -15.152  1.00  0.970          H  
ATOM   1242  HB  ILE A  78      -4.251   8.540 -12.741  1.00  1.320          H  
ATOM   1243 1HG1 ILE A  78      -4.971   8.387 -15.679  1.00  1.320          H  
ATOM   1244 2HG1 ILE A  78      -3.594   7.613 -14.889  1.00  1.320          H  
ATOM   1245 1HG2 ILE A  78      -6.692   8.885 -13.034  1.00  1.320          H  
ATOM   1246 2HG2 ILE A  78      -5.923  10.390 -12.572  1.00  1.320          H  
ATOM   1247 3HG2 ILE A  78      -6.381  10.095 -14.237  1.00  1.320          H  
ATOM   1248 1HD1 ILE A  78      -5.272   6.147 -15.223  1.00  1.320          H  
ATOM   1249 2HD1 ILE A  78      -4.985   6.451 -13.536  1.00  1.320          H  
ATOM   1250 3HD1 ILE A  78      -6.372   7.157 -14.346  1.00  1.320          H  
ATOM   1251  N   LYS A  79      -3.098  11.500 -12.174  1.00  0.760          N  
ATOM   1252  CA  LYS A  79      -3.191  12.788 -11.451  1.00  0.850          C  
ATOM   1253  C   LYS A  79      -2.560  13.916 -12.292  1.00  0.920          C  
ATOM   1254  O   LYS A  79      -2.856  15.103 -12.121  1.00  0.980          O  
ATOM   1255  CB  LYS A  79      -2.469  12.745 -10.084  1.00  1.150          C  
ATOM   1256  CG  LYS A  79      -0.927  12.779 -10.156  1.00  1.150          C  
ATOM   1257  CD  LYS A  79      -0.274  12.767  -8.773  1.00  1.150          C  
ATOM   1258  CE  LYS A  79       1.277  12.676  -8.848  1.00  1.150          C  
ATOM   1259  NZ  LYS A  79       1.915  13.905  -9.430  1.00  1.150          N  
ATOM   1260  H   LYS A  79      -2.668  10.688 -11.724  1.00  0.910          H  
ATOM   1261  HA  LYS A  79      -4.245  13.028 -11.294  1.00  1.020          H  
ATOM   1262 1HB  LYS A  79      -2.786  13.572  -9.479  1.00  1.380          H  
ATOM   1263 2HB  LYS A  79      -2.748  11.830  -9.561  1.00  1.380          H  
ATOM   1264 1HG  LYS A  79      -0.587  11.940 -10.726  1.00  1.380          H  
ATOM   1265 2HG  LYS A  79      -0.608  13.687 -10.653  1.00  1.380          H  
ATOM   1266 1HD  LYS A  79      -0.548  13.683  -8.253  1.00  1.380          H  
ATOM   1267 2HD  LYS A  79      -0.643  11.934  -8.203  1.00  1.380          H  
ATOM   1268 1HE  LYS A  79       1.667  12.516  -7.853  1.00  1.380          H  
ATOM   1269 2HE  LYS A  79       1.548  11.823  -9.467  1.00  1.380          H  
ATOM   1270 1HZ  LYS A  79       2.916  13.777  -9.454  1.00  1.380          H  
ATOM   1271 2HZ  LYS A  79       1.578  14.035 -10.365  1.00  1.380          H  
ATOM   1272 3HZ  LYS A  79       1.699  14.731  -8.879  1.00  1.380          H  
ATOM   1273  N   THR A  80      -1.681  13.520 -13.206  1.00  0.970          N  
ATOM   1274  CA  THR A  80      -0.966  14.389 -14.115  1.00  1.090          C  
ATOM   1275  C   THR A  80      -1.934  15.138 -15.045  1.00  1.050          C  
ATOM   1276  O   THR A  80      -1.679  16.295 -15.399  1.00  1.180          O  
ATOM   1277  CB  THR A  80       0.055  13.575 -14.951  1.00  1.480          C  
ATOM   1278  OG1 THR A  80       1.033  12.956 -14.065  1.00  1.480          O  
ATOM   1279  CG2 THR A  80       0.788  14.501 -15.926  1.00  1.480          C  
ATOM   1280  H   THR A  80      -1.499  12.528 -13.256  1.00  1.160          H  
ATOM   1281  HA  THR A  80      -0.417  15.120 -13.533  1.00  1.310          H  
ATOM   1282  HB  THR A  80      -0.453  12.814 -15.512  1.00  1.770          H  
ATOM   1283  HG1 THR A  80       0.658  12.147 -13.612  1.00  1.770          H  
ATOM   1284 1HG2 THR A  80       1.505  13.917 -16.498  1.00  1.770          H  
ATOM   1285 2HG2 THR A  80       0.085  14.964 -16.611  1.00  1.770          H  
ATOM   1286 3HG2 THR A  80       1.311  15.275 -15.368  1.00  1.770          H  
ATOM   1287  N   LYS A  81      -2.992  14.464 -15.514  1.00  0.930          N  
ATOM   1288  CA  LYS A  81      -3.937  15.057 -16.458  1.00  0.940          C  
ATOM   1289  C   LYS A  81      -5.364  15.247 -15.913  1.00  0.810          C  
ATOM   1290  O   LYS A  81      -6.105  16.092 -16.416  1.00  0.900          O  
ATOM   1291  CB  LYS A  81      -4.009  14.199 -17.726  1.00  1.310          C  
ATOM   1292  CG  LYS A  81      -2.677  14.020 -18.488  1.00  1.310          C  
ATOM   1293  CD  LYS A  81      -2.132  15.335 -19.057  1.00  1.310          C  
ATOM   1294  CE  LYS A  81      -0.885  15.095 -19.905  1.00  1.310          C  
ATOM   1295  NZ  LYS A  81      -0.328  16.369 -20.457  1.00  1.310          N  
ATOM   1296  H   LYS A  81      -3.181  13.524 -15.168  1.00  1.120          H  
ATOM   1297  HA  LYS A  81      -3.574  16.048 -16.719  1.00  1.130          H  
ATOM   1298 1HB  LYS A  81      -4.361  13.206 -17.458  1.00  1.570          H  
ATOM   1299 2HB  LYS A  81      -4.741  14.626 -18.410  1.00  1.570          H  
ATOM   1300 1HG  LYS A  81      -1.937  13.598 -17.807  1.00  1.570          H  
ATOM   1301 2HG  LYS A  81      -2.828  13.315 -19.303  1.00  1.570          H  
ATOM   1302 1HD  LYS A  81      -2.896  15.820 -19.664  1.00  1.570          H  
ATOM   1303 2HD  LYS A  81      -1.857  16.004 -18.242  1.00  1.570          H  
ATOM   1304 1HE  LYS A  81      -0.126  14.616 -19.288  1.00  1.570          H  
ATOM   1305 2HE  LYS A  81      -1.137  14.433 -20.733  1.00  1.570          H  
ATOM   1306 1HZ  LYS A  81       0.495  16.167 -21.008  1.00  1.570          H  
ATOM   1307 2HZ  LYS A  81      -1.021  16.817 -21.041  1.00  1.570          H  
ATOM   1308 3HZ  LYS A  81      -0.079  16.986 -19.695  1.00  1.570          H  
ATOM   1309  N   TYR A  82      -5.763  14.447 -14.926  1.00  0.660          N  
ATOM   1310  CA  TYR A  82      -7.140  14.410 -14.418  1.00  0.570          C  
ATOM   1311  C   TYR A  82      -7.313  15.055 -13.048  1.00  0.520          C  
ATOM   1312  O   TYR A  82      -6.354  15.240 -12.300  1.00  0.610          O  
ATOM   1313  CB  TYR A  82      -7.614  12.966 -14.354  1.00  0.830          C  
ATOM   1314  CG  TYR A  82      -7.753  12.313 -15.705  1.00  0.830          C  
ATOM   1315  CD1 TYR A  82      -6.674  11.701 -16.324  1.00  0.830          C  
ATOM   1316  CD2 TYR A  82      -8.965  12.304 -16.308  1.00  0.830          C  
ATOM   1317  CE1 TYR A  82      -6.832  11.084 -17.534  1.00  0.830          C  
ATOM   1318  CE2 TYR A  82      -9.142  11.696 -17.528  1.00  0.830          C  
ATOM   1319  CZ  TYR A  82      -8.079  11.079 -18.139  1.00  0.830          C  
ATOM   1320  OH  TYR A  82      -8.250  10.460 -19.353  1.00  0.830          O  
ATOM   1321  H   TYR A  82      -5.095  13.789 -14.528  1.00  0.790          H  
ATOM   1322  HA  TYR A  82      -7.777  14.955 -15.115  1.00  0.680          H  
ATOM   1323 1HB  TYR A  82      -6.911  12.393 -13.765  1.00  1.000          H  
ATOM   1324 2HB  TYR A  82      -8.584  12.917 -13.848  1.00  1.000          H  
ATOM   1325  HD1 TYR A  82      -5.701  11.701 -15.847  1.00  1.000          H  
ATOM   1326  HD2 TYR A  82      -9.800  12.775 -15.813  1.00  1.000          H  
ATOM   1327  HE1 TYR A  82      -5.984  10.597 -18.012  1.00  1.000          H  
ATOM   1328  HE2 TYR A  82     -10.127  11.692 -17.998  1.00  1.000          H  
ATOM   1329  HH  TYR A  82      -7.469   9.927 -19.553  1.00  1.000          H  
ATOM   1330  N   ASP A  83      -8.551  15.423 -12.720  1.00  0.470          N  
ATOM   1331  CA  ASP A  83      -8.849  16.010 -11.424  1.00  0.520          C  
ATOM   1332  C   ASP A  83      -9.297  14.936 -10.425  1.00  0.530          C  
ATOM   1333  O   ASP A  83      -8.979  15.021  -9.227  1.00  0.630          O  
ATOM   1334  CB  ASP A  83      -9.938  17.059 -11.595  1.00  0.710          C  
ATOM   1335  CG  ASP A  83      -9.520  18.275 -12.460  1.00  0.710          C  
ATOM   1336  OD1 ASP A  83      -8.559  18.922 -12.113  1.00  0.710          O  
ATOM   1337  OD2 ASP A  83     -10.178  18.547 -13.474  1.00  0.710          O  
ATOM   1338  H   ASP A  83      -9.330  15.240 -13.354  1.00  0.560          H  
ATOM   1339  HA  ASP A  83      -7.950  16.490 -11.039  1.00  0.620          H  
ATOM   1340 1HB  ASP A  83     -10.752  16.574 -12.101  1.00  0.850          H  
ATOM   1341 2HB  ASP A  83     -10.289  17.398 -10.621  1.00  0.850          H  
ATOM   1342  N   ARG A  84     -10.033  13.931 -10.931  1.00  0.470          N  
ATOM   1343  CA  ARG A  84     -10.537  12.852 -10.081  1.00  0.480          C  
ATOM   1344  C   ARG A  84     -10.551  11.499 -10.812  1.00  0.400          C  
ATOM   1345  O   ARG A  84     -10.665  11.462 -12.044  1.00  0.430          O  
ATOM   1346  CB  ARG A  84     -11.902  13.220  -9.522  1.00  0.670          C  
ATOM   1347  CG  ARG A  84     -13.025  13.365 -10.501  1.00  0.670          C  
ATOM   1348  CD  ARG A  84     -14.249  13.815  -9.796  1.00  0.670          C  
ATOM   1349  NE  ARG A  84     -15.382  13.993 -10.694  1.00  0.670          N  
ATOM   1350  CZ  ARG A  84     -16.246  13.033 -11.038  1.00  0.670          C  
ATOM   1351  NH1 ARG A  84     -16.109  11.840 -10.553  1.00  0.670          N  
ATOM   1352  NH2 ARG A  84     -17.231  13.295 -11.867  1.00  0.670          N  
ATOM   1353  H   ARG A  84     -10.275  13.950 -11.925  1.00  0.560          H  
ATOM   1354  HA  ARG A  84      -9.861  12.760  -9.236  1.00  0.580          H  
ATOM   1355 1HB  ARG A  84     -12.196  12.473  -8.782  1.00  0.800          H  
ATOM   1356 2HB  ARG A  84     -11.822  14.172  -9.002  1.00  0.800          H  
ATOM   1357 1HG  ARG A  84     -12.765  14.097 -11.268  1.00  0.800          H  
ATOM   1358 2HG  ARG A  84     -13.226  12.410 -10.966  1.00  0.800          H  
ATOM   1359 1HD  ARG A  84     -14.511  13.098  -9.023  1.00  0.800          H  
ATOM   1360 2HD  ARG A  84     -14.044  14.769  -9.323  1.00  0.800          H  
ATOM   1361  HE  ARG A  84     -15.520  14.903 -11.106  1.00  0.800          H  
ATOM   1362 1HH1 ARG A  84     -15.349  11.627  -9.926  1.00  0.800          H  
ATOM   1363 2HH1 ARG A  84     -16.757  11.114 -10.821  1.00  0.800          H  
ATOM   1364 1HH2 ARG A  84     -17.335  14.218 -12.265  1.00  0.800          H  
ATOM   1365 2HH2 ARG A  84     -17.891  12.572 -12.117  1.00  0.800          H  
ATOM   1366  N   PHE A  85     -10.446  10.413 -10.029  1.00  0.400          N  
ATOM   1367  CA  PHE A  85     -10.398   9.038 -10.541  1.00  0.480          C  
ATOM   1368  C   PHE A  85     -11.273   8.056  -9.734  1.00  0.370          C  
ATOM   1369  O   PHE A  85     -11.140   7.969  -8.507  1.00  0.420          O  
ATOM   1370  CB  PHE A  85      -8.926   8.610 -10.495  1.00  0.640          C  
ATOM   1371  CG  PHE A  85      -8.478   7.357 -11.214  1.00  0.640          C  
ATOM   1372  CD1 PHE A  85      -9.019   7.020 -12.376  1.00  0.640          C  
ATOM   1373  CD2 PHE A  85      -7.418   6.619 -10.788  1.00  0.640          C  
ATOM   1374  CE1 PHE A  85      -8.545   6.044 -13.117  1.00  0.640          C  
ATOM   1375  CE2 PHE A  85      -6.934   5.621 -11.534  1.00  0.640          C  
ATOM   1376  CZ  PHE A  85      -7.482   5.357 -12.691  1.00  0.640          C  
ATOM   1377  H   PHE A  85     -10.337  10.574  -9.025  1.00  0.480          H  
ATOM   1378  HA  PHE A  85     -10.763   9.059 -11.563  1.00  0.580          H  
ATOM   1379 1HB  PHE A  85      -8.324   9.434 -10.876  1.00  0.770          H  
ATOM   1380 2HB  PHE A  85      -8.657   8.497  -9.456  1.00  0.770          H  
ATOM   1381  HD1 PHE A  85      -9.830   7.560 -12.724  1.00  0.770          H  
ATOM   1382  HD2 PHE A  85      -6.962   6.844  -9.883  1.00  0.770          H  
ATOM   1383  HE1 PHE A  85      -9.005   5.812 -14.074  1.00  0.770          H  
ATOM   1384  HE2 PHE A  85      -6.094   5.038 -11.228  1.00  0.770          H  
ATOM   1385  HZ  PHE A  85      -7.070   4.577 -13.300  1.00  0.770          H  
ATOM   1386  N   ILE A  86     -12.211   7.369 -10.403  1.00  0.350          N  
ATOM   1387  CA  ILE A  86     -13.089   6.426  -9.676  1.00  0.390          C  
ATOM   1388  C   ILE A  86     -12.753   4.966  -9.984  1.00  0.410          C  
ATOM   1389  O   ILE A  86     -12.853   4.538 -11.146  1.00  0.510          O  
ATOM   1390  CB  ILE A  86     -14.581   6.649  -9.984  1.00  0.530          C  
ATOM   1391  CG1 ILE A  86     -14.990   8.091  -9.595  1.00  0.530          C  
ATOM   1392  CG2 ILE A  86     -15.430   5.578  -9.178  1.00  0.530          C  
ATOM   1393  CD1 ILE A  86     -16.371   8.474 -10.029  1.00  0.530          C  
ATOM   1394  H   ILE A  86     -12.274   7.490 -11.423  1.00  0.420          H  
ATOM   1395  HA  ILE A  86     -12.944   6.568  -8.608  1.00  0.470          H  
ATOM   1396  HB  ILE A  86     -14.757   6.536 -11.053  1.00  0.640          H  
ATOM   1397 1HG1 ILE A  86     -14.929   8.197  -8.536  1.00  0.640          H  
ATOM   1398 2HG1 ILE A  86     -14.287   8.790 -10.048  1.00  0.640          H  
ATOM   1399 1HG2 ILE A  86     -16.485   5.702  -9.370  1.00  0.640          H  
ATOM   1400 2HG2 ILE A  86     -15.151   4.567  -9.472  1.00  0.640          H  
ATOM   1401 3HG2 ILE A  86     -15.242   5.693  -8.110  1.00  0.640          H  
ATOM   1402 1HD1 ILE A  86     -16.581   9.470  -9.710  1.00  0.640          H  
ATOM   1403 2HD1 ILE A  86     -16.448   8.406 -11.114  1.00  0.640          H  
ATOM   1404 3HD1 ILE A  86     -17.091   7.820  -9.570  1.00  0.640          H  
ATOM   1405  N   PHE A  87     -12.436   4.187  -8.927  1.00  0.380          N  
ATOM   1406  CA  PHE A  87     -12.004   2.805  -9.122  1.00  0.480          C  
ATOM   1407  C   PHE A  87     -12.973   1.755  -8.594  1.00  0.450          C  
ATOM   1408  O   PHE A  87     -13.362   1.758  -7.411  1.00  0.550          O  
ATOM   1409  CB  PHE A  87     -10.652   2.559  -8.412  1.00  0.630          C  
ATOM   1410  CG  PHE A  87      -9.903   1.201  -8.780  1.00  0.630          C  
ATOM   1411  CD1 PHE A  87      -8.651   1.241  -9.354  1.00  0.630          C  
ATOM   1412  CD2 PHE A  87     -10.446  -0.049  -8.637  1.00  0.630          C  
ATOM   1413  CE1 PHE A  87      -8.032   0.103  -9.748  1.00  0.630          C  
ATOM   1414  CE2 PHE A  87      -9.809  -1.151  -9.046  1.00  0.630          C  
ATOM   1415  CZ  PHE A  87      -8.631  -1.077  -9.597  1.00  0.630          C  
ATOM   1416  H   PHE A  87     -12.432   4.590  -7.983  1.00  0.460          H  
ATOM   1417  HA  PHE A  87     -11.929   2.630 -10.181  1.00  0.580          H  
ATOM   1418 1HB  PHE A  87      -9.981   3.384  -8.637  1.00  0.760          H  
ATOM   1419 2HB  PHE A  87     -10.828   2.579  -7.343  1.00  0.760          H  
ATOM   1420  HD1 PHE A  87      -8.162   2.195  -9.497  1.00  0.760          H  
ATOM   1421  HD2 PHE A  87     -11.383  -0.173  -8.200  1.00  0.760          H  
ATOM   1422  HE1 PHE A  87      -7.066   0.144 -10.208  1.00  0.760          H  
ATOM   1423  HE2 PHE A  87     -10.249  -2.121  -8.942  1.00  0.760          H  
ATOM   1424  HZ  PHE A  87      -8.167  -1.991  -9.926  1.00  0.760          H  
ATOM   1425  N   LEU A  88     -13.360   0.847  -9.505  1.00  0.380          N  
ATOM   1426  CA  LEU A  88     -14.222  -0.279  -9.160  1.00  0.350          C  
ATOM   1427  C   LEU A  88     -13.490  -1.653  -9.298  1.00  0.330          C  
ATOM   1428  O   LEU A  88     -13.216  -2.085 -10.426  1.00  0.430          O  
ATOM   1429  CB  LEU A  88     -15.439  -0.287 -10.068  1.00  0.500          C  
ATOM   1430  CG  LEU A  88     -16.271   0.977 -10.136  1.00  0.500          C  
ATOM   1431  CD1 LEU A  88     -17.395   0.688 -11.001  1.00  0.500          C  
ATOM   1432  CD2 LEU A  88     -16.744   1.391  -8.822  1.00  0.500          C  
ATOM   1433  H   LEU A  88     -13.005   0.960 -10.465  1.00  0.460          H  
ATOM   1434  HA  LEU A  88     -14.567  -0.144  -8.145  1.00  0.420          H  
ATOM   1435 1HB  LEU A  88     -15.098  -0.505 -11.074  1.00  0.600          H  
ATOM   1436 2HB  LEU A  88     -16.086  -1.068  -9.767  1.00  0.600          H  
ATOM   1437  HG  LEU A  88     -15.679   1.779 -10.575  1.00  0.600          H  
ATOM   1438 1HD1 LEU A  88     -18.050   1.540 -11.118  1.00  0.600          H  
ATOM   1439 2HD1 LEU A  88     -17.038   0.389 -11.943  1.00  0.600          H  
ATOM   1440 3HD1 LEU A  88     -17.937  -0.118 -10.548  1.00  0.600          H  
ATOM   1441 1HD2 LEU A  88     -17.347   2.288  -8.910  1.00  0.600          H  
ATOM   1442 2HD2 LEU A  88     -17.332   0.596  -8.429  1.00  0.600          H  
ATOM   1443 3HD2 LEU A  88     -15.906   1.601  -8.184  1.00  0.600          H  
ATOM   1444  N   PRO A  89     -13.116  -2.325  -8.189  1.00  0.280          N  
ATOM   1445  CA  PRO A  89     -12.433  -3.614  -8.087  1.00  0.310          C  
ATOM   1446  C   PRO A  89     -13.416  -4.775  -8.035  1.00  0.300          C  
ATOM   1447  O   PRO A  89     -14.625  -4.551  -8.012  1.00  0.350          O  
ATOM   1448  CB  PRO A  89     -11.696  -3.476  -6.759  1.00  0.460          C  
ATOM   1449  CG  PRO A  89     -12.651  -2.707  -5.914  1.00  0.460          C  
ATOM   1450  CD  PRO A  89     -13.347  -1.731  -6.859  1.00  0.460          C  
ATOM   1451  HA  PRO A  89     -11.747  -3.734  -8.928  1.00  0.370          H  
ATOM   1452 1HB  PRO A  89     -11.484  -4.479  -6.345  1.00  0.560          H  
ATOM   1453 2HB  PRO A  89     -10.732  -2.983  -6.898  1.00  0.560          H  
ATOM   1454 1HG  PRO A  89     -13.358  -3.389  -5.401  1.00  0.560          H  
ATOM   1455 2HG  PRO A  89     -12.093  -2.189  -5.143  1.00  0.560          H  
ATOM   1456 1HD  PRO A  89     -14.404  -1.766  -6.644  1.00  0.560          H  
ATOM   1457 2HD  PRO A  89     -12.928  -0.725  -6.745  1.00  0.560          H  
ATOM   1458  N   LEU A  90     -12.892  -5.990  -7.925  1.00  0.310          N  
ATOM   1459  CA  LEU A  90     -13.705  -7.177  -7.597  1.00  0.370          C  
ATOM   1460  C   LEU A  90     -14.101  -7.170  -6.122  1.00  0.360          C  
ATOM   1461  O   LEU A  90     -13.479  -6.497  -5.301  1.00  0.380          O  
ATOM   1462  CB  LEU A  90     -12.944  -8.496  -7.801  1.00  0.490          C  
ATOM   1463  CG  LEU A  90     -12.496  -8.869  -9.178  1.00  0.490          C  
ATOM   1464  CD1 LEU A  90     -11.625 -10.141  -9.074  1.00  0.490          C  
ATOM   1465  CD2 LEU A  90     -13.722  -9.149 -10.082  1.00  0.490          C  
ATOM   1466  H   LEU A  90     -11.874  -6.104  -8.058  1.00  0.370          H  
ATOM   1467  HA  LEU A  90     -14.617  -7.161  -8.191  1.00  0.440          H  
ATOM   1468 1HB  LEU A  90     -12.054  -8.461  -7.171  1.00  0.590          H  
ATOM   1469 2HB  LEU A  90     -13.567  -9.304  -7.438  1.00  0.590          H  
ATOM   1470  HG  LEU A  90     -11.902  -8.057  -9.583  1.00  0.590          H  
ATOM   1471 1HD1 LEU A  90     -11.276 -10.442 -10.050  1.00  0.590          H  
ATOM   1472 2HD1 LEU A  90     -10.764  -9.943  -8.431  1.00  0.590          H  
ATOM   1473 3HD1 LEU A  90     -12.218 -10.950  -8.645  1.00  0.590          H  
ATOM   1474 1HD2 LEU A  90     -13.409  -9.435 -11.076  1.00  0.590          H  
ATOM   1475 2HD2 LEU A  90     -14.289  -9.950  -9.646  1.00  0.590          H  
ATOM   1476 3HD2 LEU A  90     -14.345  -8.270 -10.155  1.00  0.590          H  
ATOM   1477  N   SER A  91     -15.113  -7.961  -5.771  1.00  0.340          N  
ATOM   1478  CA  SER A  91     -15.504  -8.101  -4.355  1.00  0.340          C  
ATOM   1479  C   SER A  91     -14.336  -8.350  -3.390  1.00  0.350          C  
ATOM   1480  O   SER A  91     -13.414  -9.128  -3.679  1.00  0.340          O  
ATOM   1481  CB  SER A  91     -16.415  -9.284  -4.152  1.00  0.480          C  
ATOM   1482  OG  SER A  91     -16.634  -9.482  -2.772  1.00  0.480          O  
ATOM   1483  H   SER A  91     -15.621  -8.458  -6.514  1.00  0.410          H  
ATOM   1484  HA  SER A  91     -16.011  -7.186  -4.050  1.00  0.410          H  
ATOM   1485 1HB  SER A  91     -17.331  -9.161  -4.665  1.00  0.570          H  
ATOM   1486 2HB  SER A  91     -15.955 -10.141  -4.557  1.00  0.570          H  
ATOM   1487  HG  SER A  91     -17.229 -10.261  -2.689  1.00  0.570          H  
ATOM   1488  N   LYS A  92     -14.400  -7.717  -2.204  1.00  0.390          N  
ATOM   1489  CA  LYS A  92     -13.387  -7.913  -1.160  1.00  0.420          C  
ATOM   1490  C   LYS A  92     -13.327  -9.371  -0.703  1.00  0.410          C  
ATOM   1491  O   LYS A  92     -12.341  -9.815  -0.113  1.00  0.430          O  
ATOM   1492  CB  LYS A  92     -13.593  -6.966   0.024  1.00  0.580          C  
ATOM   1493  CG  LYS A  92     -12.535  -7.115   1.105  1.00  0.580          C  
ATOM   1494  CD  LYS A  92     -12.605  -6.032   2.151  1.00  0.580          C  
ATOM   1495  CE  LYS A  92     -11.623  -6.337   3.276  1.00  0.580          C  
ATOM   1496  NZ  LYS A  92     -11.497  -5.220   4.251  1.00  0.580          N  
ATOM   1497  H   LYS A  92     -15.194  -7.097  -1.985  1.00  0.470          H  
ATOM   1498  HA  LYS A  92     -12.413  -7.674  -1.593  1.00  0.500          H  
ATOM   1499 1HB  LYS A  92     -13.592  -5.933  -0.330  1.00  0.690          H  
ATOM   1500 2HB  LYS A  92     -14.566  -7.156   0.477  1.00  0.690          H  
ATOM   1501 1HG  LYS A  92     -12.670  -8.067   1.613  1.00  0.690          H  
ATOM   1502 2HG  LYS A  92     -11.544  -7.107   0.644  1.00  0.690          H  
ATOM   1503 1HD  LYS A  92     -12.342  -5.070   1.707  1.00  0.690          H  
ATOM   1504 2HD  LYS A  92     -13.615  -5.967   2.553  1.00  0.690          H  
ATOM   1505 1HE  LYS A  92     -11.968  -7.223   3.804  1.00  0.690          H  
ATOM   1506 2HE  LYS A  92     -10.642  -6.542   2.848  1.00  0.690          H  
ATOM   1507 1HZ  LYS A  92     -10.828  -5.480   4.961  1.00  0.690          H  
ATOM   1508 2HZ  LYS A  92     -11.129  -4.390   3.754  1.00  0.690          H  
ATOM   1509 3HZ  LYS A  92     -12.378  -5.006   4.674  1.00  0.690          H  
ATOM   1510  N   GLY A  93     -14.411 -10.116  -0.928  1.00  0.410          N  
ATOM   1511  CA  GLY A  93     -14.498 -11.511  -0.536  1.00  0.420          C  
ATOM   1512  C   GLY A  93     -13.757 -12.420  -1.524  1.00  0.400          C  
ATOM   1513  O   GLY A  93     -13.682 -13.635  -1.322  1.00  0.450          O  
ATOM   1514  H   GLY A  93     -15.183  -9.695  -1.445  1.00  0.490          H  
ATOM   1515 1HA  GLY A  93     -14.090 -11.637   0.467  1.00  0.500          H  
ATOM   1516 2HA  GLY A  93     -15.547 -11.799  -0.500  1.00  0.500          H  
ATOM   1517  N   LEU A  94     -13.240 -11.837  -2.609  1.00  0.350          N  
ATOM   1518  CA  LEU A  94     -12.523 -12.561  -3.642  1.00  0.350          C  
ATOM   1519  C   LEU A  94     -11.046 -12.187  -3.683  1.00  0.360          C  
ATOM   1520  O   LEU A  94     -10.192 -13.059  -3.891  1.00  0.420          O  
ATOM   1521  CB  LEU A  94     -13.155 -12.251  -4.987  1.00  0.490          C  
ATOM   1522  CG  LEU A  94     -14.618 -12.644  -5.137  1.00  0.490          C  
ATOM   1523  CD1 LEU A  94     -15.087 -12.115  -6.438  1.00  0.490          C  
ATOM   1524  CD2 LEU A  94     -14.801 -14.175  -5.081  1.00  0.490          C  
ATOM   1525  H   LEU A  94     -13.325 -10.827  -2.718  1.00  0.420          H  
ATOM   1526  HA  LEU A  94     -12.585 -13.621  -3.430  1.00  0.420          H  
ATOM   1527 1HB  LEU A  94     -13.076 -11.176  -5.164  1.00  0.590          H  
ATOM   1528 2HB  LEU A  94     -12.586 -12.766  -5.760  1.00  0.590          H  
ATOM   1529  HG  LEU A  94     -15.198 -12.198  -4.340  1.00  0.590          H  
ATOM   1530 1HD1 LEU A  94     -16.126 -12.363  -6.554  1.00  0.590          H  
ATOM   1531 2HD1 LEU A  94     -14.971 -11.035  -6.476  1.00  0.590          H  
ATOM   1532 3HD1 LEU A  94     -14.502 -12.566  -7.233  1.00  0.590          H  
ATOM   1533 1HD2 LEU A  94     -15.855 -14.419  -5.205  1.00  0.590          H  
ATOM   1534 2HD2 LEU A  94     -14.227 -14.645  -5.879  1.00  0.590          H  
ATOM   1535 3HD2 LEU A  94     -14.467 -14.562  -4.120  1.00  0.590          H  
ATOM   1536  N   SER A  95     -10.736 -10.900  -3.480  1.00  0.360          N  
ATOM   1537  CA  SER A  95      -9.346 -10.445  -3.546  1.00  0.450          C  
ATOM   1538  C   SER A  95      -9.041  -9.264  -2.617  1.00  0.390          C  
ATOM   1539  O   SER A  95      -9.919  -8.506  -2.211  1.00  0.390          O  
ATOM   1540  CB  SER A  95      -8.984 -10.086  -4.977  1.00  0.590          C  
ATOM   1541  OG  SER A  95      -9.729  -8.994  -5.419  1.00  0.590          O  
ATOM   1542  H   SER A  95     -11.488 -10.219  -3.343  1.00  0.430          H  
ATOM   1543  HA  SER A  95      -8.711 -11.274  -3.235  1.00  0.540          H  
ATOM   1544 1HB  SER A  95      -7.920  -9.853  -5.040  1.00  0.710          H  
ATOM   1545 2HB  SER A  95      -9.170 -10.940  -5.626  1.00  0.710          H  
ATOM   1546  HG  SER A  95      -9.432  -8.811  -6.311  1.00  0.710          H  
ATOM   1547  N   GLY A  96      -7.751  -9.056  -2.354  1.00  0.400          N  
ATOM   1548  CA  GLY A  96      -7.279  -7.982  -1.469  1.00  0.420          C  
ATOM   1549  C   GLY A  96      -7.164  -6.598  -2.114  1.00  0.410          C  
ATOM   1550  O   GLY A  96      -6.713  -5.642  -1.459  1.00  0.410          O  
ATOM   1551  H   GLY A  96      -7.078  -9.706  -2.733  1.00  0.480          H  
ATOM   1552 1HA  GLY A  96      -7.953  -7.918  -0.613  1.00  0.500          H  
ATOM   1553 2HA  GLY A  96      -6.307  -8.268  -1.068  1.00  0.500          H  
ATOM   1554  N   THR A  97      -7.573  -6.479  -3.376  1.00  0.430          N  
ATOM   1555  CA  THR A  97      -7.469  -5.222  -4.096  1.00  0.420          C  
ATOM   1556  C   THR A  97      -8.206  -4.110  -3.371  1.00  0.410          C  
ATOM   1557  O   THR A  97      -7.697  -3.000  -3.290  1.00  0.400          O  
ATOM   1558  CB  THR A  97      -8.041  -5.298  -5.534  1.00  0.590          C  
ATOM   1559  OG1 THR A  97      -7.340  -6.287  -6.298  1.00  0.590          O  
ATOM   1560  CG2 THR A  97      -7.854  -3.903  -6.239  1.00  0.590          C  
ATOM   1561  H   THR A  97      -7.940  -7.290  -3.859  1.00  0.520          H  
ATOM   1562  HA  THR A  97      -6.415  -4.948  -4.160  1.00  0.500          H  
ATOM   1563  HB  THR A  97      -9.102  -5.558  -5.500  1.00  0.710          H  
ATOM   1564  HG1 THR A  97      -7.784  -6.376  -7.161  1.00  0.710          H  
ATOM   1565 1HG2 THR A  97      -8.248  -3.958  -7.253  1.00  0.710          H  
ATOM   1566 2HG2 THR A  97      -8.386  -3.121  -5.704  1.00  0.710          H  
ATOM   1567 3HG2 THR A  97      -6.795  -3.651  -6.277  1.00  0.710          H  
ATOM   1568  N   TYR A  98      -9.419  -4.359  -2.858  1.00  0.430          N  
ATOM   1569  CA  TYR A  98     -10.158  -3.246  -2.263  1.00  0.420          C  
ATOM   1570  C   TYR A  98      -9.352  -2.547  -1.164  1.00  0.400          C  
ATOM   1571  O   TYR A  98      -9.237  -1.321  -1.170  1.00  0.380          O  
ATOM   1572  CB  TYR A  98     -11.524  -3.662  -1.706  1.00  0.590          C  
ATOM   1573  CG  TYR A  98     -12.260  -2.440  -1.189  1.00  0.590          C  
ATOM   1574  CD1 TYR A  98     -12.869  -1.635  -2.110  1.00  0.590          C  
ATOM   1575  CD2 TYR A  98     -12.300  -2.092   0.155  1.00  0.590          C  
ATOM   1576  CE1 TYR A  98     -13.487  -0.503  -1.740  1.00  0.590          C  
ATOM   1577  CE2 TYR A  98     -12.950  -0.911   0.530  1.00  0.590          C  
ATOM   1578  CZ  TYR A  98     -13.535  -0.109  -0.441  1.00  0.590          C  
ATOM   1579  OH  TYR A  98     -14.162   1.109  -0.106  1.00  0.590          O  
ATOM   1580  H   TYR A  98      -9.816  -5.290  -2.910  1.00  0.520          H  
ATOM   1581  HA  TYR A  98     -10.334  -2.509  -3.045  1.00  0.500          H  
ATOM   1582 1HB  TYR A  98     -12.126  -4.138  -2.484  1.00  0.710          H  
ATOM   1583 2HB  TYR A  98     -11.400  -4.372  -0.887  1.00  0.710          H  
ATOM   1584  HD1 TYR A  98     -12.841  -1.896  -3.148  1.00  0.710          H  
ATOM   1585  HD2 TYR A  98     -11.815  -2.719   0.907  1.00  0.710          H  
ATOM   1586  HE1 TYR A  98     -13.927   0.114  -2.482  1.00  0.710          H  
ATOM   1587  HE2 TYR A  98     -12.977  -0.613   1.576  1.00  0.710          H  
ATOM   1588  HH  TYR A  98     -14.342   1.674  -0.924  1.00  0.710          H  
ATOM   1589  N   ASP A  99      -8.804  -3.299  -0.206  1.00  0.430          N  
ATOM   1590  CA  ASP A  99      -8.034  -2.641   0.846  1.00  0.440          C  
ATOM   1591  C   ASP A  99      -6.784  -1.942   0.312  1.00  0.410          C  
ATOM   1592  O   ASP A  99      -6.453  -0.840   0.765  1.00  0.400          O  
ATOM   1593  CB  ASP A  99      -7.616  -3.632   1.924  1.00  0.610          C  
ATOM   1594  CG  ASP A  99      -8.756  -4.084   2.838  1.00  0.610          C  
ATOM   1595  OD1 ASP A  99      -9.814  -3.474   2.876  1.00  0.610          O  
ATOM   1596  OD2 ASP A  99      -8.571  -5.064   3.509  1.00  0.610          O  
ATOM   1597  H   ASP A  99      -8.935  -4.302  -0.206  1.00  0.520          H  
ATOM   1598  HA  ASP A  99      -8.671  -1.885   1.306  1.00  0.530          H  
ATOM   1599 1HB  ASP A  99      -7.186  -4.514   1.445  1.00  0.730          H  
ATOM   1600 2HB  ASP A  99      -6.832  -3.187   2.538  1.00  0.730          H  
ATOM   1601  N   MET A 100      -6.084  -2.562  -0.653  1.00  0.410          N  
ATOM   1602  CA  MET A 100      -4.882  -1.935  -1.209  1.00  0.420          C  
ATOM   1603  C   MET A 100      -5.245  -0.617  -1.875  1.00  0.410          C  
ATOM   1604  O   MET A 100      -4.530   0.385  -1.791  1.00  0.460          O  
ATOM   1605  CB  MET A 100      -4.223  -2.828  -2.235  1.00  0.580          C  
ATOM   1606  CG  MET A 100      -2.951  -2.244  -2.773  1.00  0.580          C  
ATOM   1607  SD  MET A 100      -2.239  -3.179  -4.070  1.00  0.580          S  
ATOM   1608  CE  MET A 100      -3.225  -2.663  -5.467  1.00  0.580          C  
ATOM   1609  H   MET A 100      -6.374  -3.493  -0.979  1.00  0.490          H  
ATOM   1610  HA  MET A 100      -4.183  -1.730  -0.400  1.00  0.500          H  
ATOM   1611 1HB  MET A 100      -3.997  -3.790  -1.780  1.00  0.700          H  
ATOM   1612 2HB  MET A 100      -4.917  -3.011  -3.051  1.00  0.700          H  
ATOM   1613 1HG  MET A 100      -3.114  -1.238  -3.146  1.00  0.700          H  
ATOM   1614 2HG  MET A 100      -2.244  -2.191  -1.955  1.00  0.700          H  
ATOM   1615 1HE  MET A 100      -2.860  -3.157  -6.344  1.00  0.700          H  
ATOM   1616 2HE  MET A 100      -4.270  -2.923  -5.310  1.00  0.700          H  
ATOM   1617 3HE  MET A 100      -3.129  -1.587  -5.598  1.00  0.700          H  
ATOM   1618  N   LEU A 101      -6.348  -0.646  -2.588  1.00  0.390          N  
ATOM   1619  CA  LEU A 101      -6.879   0.473  -3.307  1.00  0.420          C  
ATOM   1620  C   LEU A 101      -7.177   1.633  -2.354  1.00  0.420          C  
ATOM   1621  O   LEU A 101      -6.806   2.774  -2.645  1.00  0.470          O  
ATOM   1622  CB  LEU A 101      -8.102  -0.036  -4.060  1.00  0.580          C  
ATOM   1623  CG  LEU A 101      -8.903   0.884  -4.807  1.00  0.580          C  
ATOM   1624  CD1 LEU A 101      -8.144   1.528  -5.862  1.00  0.580          C  
ATOM   1625  CD2 LEU A 101     -10.096   0.089  -5.350  1.00  0.580          C  
ATOM   1626  H   LEU A 101      -6.852  -1.532  -2.655  1.00  0.470          H  
ATOM   1627  HA  LEU A 101      -6.123   0.793  -4.019  1.00  0.500          H  
ATOM   1628 1HB  LEU A 101      -7.768  -0.811  -4.746  1.00  0.690          H  
ATOM   1629 2HB  LEU A 101      -8.758  -0.496  -3.349  1.00  0.690          H  
ATOM   1630  HG  LEU A 101      -9.212   1.635  -4.170  1.00  0.690          H  
ATOM   1631 1HD1 LEU A 101      -8.769   2.223  -6.380  1.00  0.690          H  
ATOM   1632 2HD1 LEU A 101      -7.315   2.069  -5.430  1.00  0.690          H  
ATOM   1633 3HD1 LEU A 101      -7.788   0.765  -6.548  1.00  0.690          H  
ATOM   1634 1HD2 LEU A 101     -10.768   0.745  -5.895  1.00  0.690          H  
ATOM   1635 2HD2 LEU A 101      -9.733  -0.700  -6.004  1.00  0.690          H  
ATOM   1636 3HD2 LEU A 101     -10.637  -0.363  -4.524  1.00  0.690          H  
ATOM   1637  N   VAL A 102      -7.785   1.332  -1.196  1.00  0.390          N  
ATOM   1638  CA  VAL A 102      -8.050   2.369  -0.198  1.00  0.440          C  
ATOM   1639  C   VAL A 102      -6.732   2.980   0.288  1.00  0.460          C  
ATOM   1640  O   VAL A 102      -6.624   4.213   0.381  1.00  0.510          O  
ATOM   1641  CB  VAL A 102      -8.785   1.803   1.055  1.00  0.600          C  
ATOM   1642  CG1 VAL A 102      -8.851   2.879   2.156  1.00  0.600          C  
ATOM   1643  CG2 VAL A 102     -10.192   1.362   0.705  1.00  0.600          C  
ATOM   1644  H   VAL A 102      -8.121   0.375  -1.071  1.00  0.470          H  
ATOM   1645  HA  VAL A 102      -8.658   3.144  -0.644  1.00  0.530          H  
ATOM   1646  HB  VAL A 102      -8.224   0.950   1.440  1.00  0.720          H  
ATOM   1647 1HG1 VAL A 102      -9.359   2.467   3.025  1.00  0.720          H  
ATOM   1648 2HG1 VAL A 102      -7.854   3.197   2.452  1.00  0.720          H  
ATOM   1649 3HG1 VAL A 102      -9.408   3.738   1.780  1.00  0.720          H  
ATOM   1650 1HG2 VAL A 102     -10.677   0.961   1.595  1.00  0.720          H  
ATOM   1651 2HG2 VAL A 102     -10.761   2.210   0.339  1.00  0.720          H  
ATOM   1652 3HG2 VAL A 102     -10.159   0.593  -0.049  1.00  0.720          H  
ATOM   1653  N   GLN A 103      -5.729   2.132   0.581  1.00  0.450          N  
ATOM   1654  CA  GLN A 103      -4.445   2.618   1.087  1.00  0.480          C  
ATOM   1655  C   GLN A 103      -3.792   3.593   0.128  1.00  0.470          C  
ATOM   1656  O   GLN A 103      -3.282   4.635   0.559  1.00  0.490          O  
ATOM   1657  CB  GLN A 103      -3.435   1.471   1.238  1.00  0.660          C  
ATOM   1658  CG  GLN A 103      -3.672   0.454   2.320  1.00  0.660          C  
ATOM   1659  CD  GLN A 103      -2.641  -0.693   2.190  1.00  0.660          C  
ATOM   1660  OE1 GLN A 103      -1.977  -0.818   1.132  1.00  0.660          O  
ATOM   1661  NE2 GLN A 103      -2.510  -1.504   3.234  1.00  0.660          N  
ATOM   1662  H   GLN A 103      -5.896   1.121   0.497  1.00  0.540          H  
ATOM   1663  HA  GLN A 103      -4.608   3.116   2.040  1.00  0.580          H  
ATOM   1664 1HB  GLN A 103      -3.386   0.928   0.305  1.00  0.790          H  
ATOM   1665 2HB  GLN A 103      -2.446   1.894   1.404  1.00  0.790          H  
ATOM   1666 1HG  GLN A 103      -3.546   0.928   3.291  1.00  0.790          H  
ATOM   1667 2HG  GLN A 103      -4.670   0.044   2.226  1.00  0.790          H  
ATOM   1668 1HE2 GLN A 103      -1.858  -2.263   3.204  1.00  0.790          H  
ATOM   1669 2HE2 GLN A 103      -3.066  -1.359   4.056  1.00  0.790          H  
ATOM   1670  N   LEU A 104      -3.828   3.263  -1.164  1.00  0.460          N  
ATOM   1671  CA  LEU A 104      -3.208   4.084  -2.185  1.00  0.490          C  
ATOM   1672  C   LEU A 104      -4.002   5.330  -2.481  1.00  0.540          C  
ATOM   1673  O   LEU A 104      -3.430   6.405  -2.666  1.00  0.570          O  
ATOM   1674  CB  LEU A 104      -3.011   3.260  -3.447  1.00  0.670          C  
ATOM   1675  CG  LEU A 104      -1.678   2.523  -3.566  1.00  0.670          C  
ATOM   1676  CD1 LEU A 104      -1.424   1.583  -2.377  1.00  0.670          C  
ATOM   1677  CD2 LEU A 104      -1.725   1.745  -4.813  1.00  0.670          C  
ATOM   1678  H   LEU A 104      -4.240   2.358  -1.423  1.00  0.550          H  
ATOM   1679  HA  LEU A 104      -2.229   4.389  -1.824  1.00  0.590          H  
ATOM   1680 1HB  LEU A 104      -3.820   2.523  -3.506  1.00  0.810          H  
ATOM   1681 2HB  LEU A 104      -3.081   3.916  -4.299  1.00  0.810          H  
ATOM   1682  HG  LEU A 104      -0.865   3.247  -3.607  1.00  0.810          H  
ATOM   1683 1HD1 LEU A 104      -0.477   1.092  -2.521  1.00  0.810          H  
ATOM   1684 2HD1 LEU A 104      -1.383   2.144  -1.446  1.00  0.810          H  
ATOM   1685 3HD1 LEU A 104      -2.206   0.845  -2.315  1.00  0.810          H  
ATOM   1686 1HD2 LEU A 104      -0.797   1.232  -4.937  1.00  0.810          H  
ATOM   1687 2HD2 LEU A 104      -2.529   1.022  -4.751  1.00  0.810          H  
ATOM   1688 3HD2 LEU A 104      -1.893   2.414  -5.655  1.00  0.810          H  
ATOM   1689  N   ALA A 105      -5.330   5.249  -2.491  1.00  0.610          N  
ATOM   1690  CA  ALA A 105      -6.089   6.457  -2.761  1.00  0.730          C  
ATOM   1691  C   ALA A 105      -5.735   7.502  -1.711  1.00  0.700          C  
ATOM   1692  O   ALA A 105      -5.547   8.687  -2.034  1.00  0.740          O  
ATOM   1693  CB  ALA A 105      -7.568   6.148  -2.750  1.00  0.970          C  
ATOM   1694  H   ALA A 105      -5.811   4.352  -2.364  1.00  0.730          H  
ATOM   1695  HA  ALA A 105      -5.804   6.849  -3.735  1.00  0.880          H  
ATOM   1696 1HB  ALA A 105      -8.145   7.043  -2.941  1.00  1.170          H  
ATOM   1697 2HB  ALA A 105      -7.768   5.410  -3.520  1.00  1.170          H  
ATOM   1698 3HB  ALA A 105      -7.842   5.746  -1.773  1.00  1.170          H  
ATOM   1699  N   LYS A 106      -5.577   7.058  -0.456  1.00  0.670          N  
ATOM   1700  CA  LYS A 106      -5.199   7.973   0.598  1.00  0.700          C  
ATOM   1701  C   LYS A 106      -3.761   8.447   0.418  1.00  0.640          C  
ATOM   1702  O   LYS A 106      -3.510   9.651   0.423  1.00  0.710          O  
ATOM   1703  CB  LYS A 106      -5.377   7.315   1.959  1.00  0.970          C  
ATOM   1704  CG  LYS A 106      -6.828   7.106   2.368  1.00  0.970          C  
ATOM   1705  CD  LYS A 106      -6.925   6.407   3.718  1.00  0.970          C  
ATOM   1706  CE  LYS A 106      -8.375   6.222   4.150  1.00  0.970          C  
ATOM   1707  NZ  LYS A 106      -8.482   5.494   5.447  1.00  0.970          N  
ATOM   1708  H   LYS A 106      -5.772   6.073  -0.234  1.00  0.800          H  
ATOM   1709  HA  LYS A 106      -5.849   8.845   0.545  1.00  0.840          H  
ATOM   1710 1HB  LYS A 106      -4.892   6.336   1.946  1.00  1.160          H  
ATOM   1711 2HB  LYS A 106      -4.881   7.919   2.722  1.00  1.160          H  
ATOM   1712 1HG  LYS A 106      -7.332   8.071   2.420  1.00  1.160          H  
ATOM   1713 2HG  LYS A 106      -7.326   6.495   1.613  1.00  1.160          H  
ATOM   1714 1HD  LYS A 106      -6.450   5.426   3.645  1.00  1.160          H  
ATOM   1715 2HD  LYS A 106      -6.400   6.994   4.471  1.00  1.160          H  
ATOM   1716 1HE  LYS A 106      -8.840   7.200   4.256  1.00  1.160          H  
ATOM   1717 2HE  LYS A 106      -8.905   5.661   3.385  1.00  1.160          H  
ATOM   1718 1HZ  LYS A 106      -9.456   5.394   5.698  1.00  1.160          H  
ATOM   1719 2HZ  LYS A 106      -8.062   4.579   5.357  1.00  1.160          H  
ATOM   1720 3HZ  LYS A 106      -8.002   6.014   6.169  1.00  1.160          H  
ATOM   1721  N   GLU A 107      -2.815   7.533   0.155  1.00  0.560          N  
ATOM   1722  CA  GLU A 107      -1.422   7.955   0.007  1.00  0.580          C  
ATOM   1723  C   GLU A 107      -1.251   9.004  -1.068  1.00  0.580          C  
ATOM   1724  O   GLU A 107      -0.516   9.980  -0.871  1.00  0.600          O  
ATOM   1725  CB  GLU A 107      -0.500   6.779  -0.341  1.00  0.800          C  
ATOM   1726  CG  GLU A 107       0.994   7.185  -0.524  1.00  0.800          C  
ATOM   1727  CD  GLU A 107       1.912   6.027  -0.810  1.00  0.800          C  
ATOM   1728  OE1 GLU A 107       1.485   4.909  -0.688  1.00  0.800          O  
ATOM   1729  OE2 GLU A 107       3.043   6.267  -1.155  1.00  0.800          O  
ATOM   1730  H   GLU A 107      -3.051   6.535   0.126  1.00  0.670          H  
ATOM   1731  HA  GLU A 107      -1.098   8.384   0.957  1.00  0.700          H  
ATOM   1732 1HB  GLU A 107      -0.565   6.021   0.439  1.00  0.960          H  
ATOM   1733 2HB  GLU A 107      -0.837   6.322  -1.271  1.00  0.960          H  
ATOM   1734 1HG  GLU A 107       1.072   7.884  -1.357  1.00  0.960          H  
ATOM   1735 2HG  GLU A 107       1.330   7.701   0.375  1.00  0.960          H  
ATOM   1736  N   LEU A 108      -1.934   8.813  -2.194  1.00  0.600          N  
ATOM   1737  CA  LEU A 108      -1.817   9.704  -3.322  1.00  0.650          C  
ATOM   1738  C   LEU A 108      -2.331  11.073  -2.890  1.00  0.610          C  
ATOM   1739  O   LEU A 108      -1.634  12.070  -3.083  1.00  0.660          O  
ATOM   1740  CB  LEU A 108      -2.663   9.165  -4.491  1.00  0.890          C  
ATOM   1741  CG  LEU A 108      -2.500   9.752  -5.953  1.00  0.890          C  
ATOM   1742  CD1 LEU A 108      -2.832  11.237  -5.998  1.00  0.890          C  
ATOM   1743  CD2 LEU A 108      -1.109   9.470  -6.522  1.00  0.890          C  
ATOM   1744  H   LEU A 108      -2.522   7.978  -2.277  1.00  0.720          H  
ATOM   1745  HA  LEU A 108      -0.770   9.781  -3.603  1.00  0.780          H  
ATOM   1746 1HB  LEU A 108      -2.468   8.098  -4.559  1.00  1.070          H  
ATOM   1747 2HB  LEU A 108      -3.720   9.273  -4.223  1.00  1.070          H  
ATOM   1748  HG  LEU A 108      -3.233   9.250  -6.563  1.00  1.070          H  
ATOM   1749 1HD1 LEU A 108      -2.786  11.591  -7.021  1.00  1.070          H  
ATOM   1750 2HD1 LEU A 108      -3.823  11.410  -5.593  1.00  1.070          H  
ATOM   1751 3HD1 LEU A 108      -2.129  11.776  -5.432  1.00  1.070          H  
ATOM   1752 1HD2 LEU A 108      -1.059   9.825  -7.547  1.00  1.070          H  
ATOM   1753 2HD2 LEU A 108      -0.346   9.969  -5.929  1.00  1.070          H  
ATOM   1754 3HD2 LEU A 108      -0.928   8.403  -6.514  1.00  1.070          H  
ATOM   1755  N   SER A 109      -3.533  11.123  -2.296  1.00  0.660          N  
ATOM   1756  CA  SER A 109      -4.134  12.386  -1.866  1.00  0.720          C  
ATOM   1757  C   SER A 109      -3.271  13.128  -0.846  1.00  0.680          C  
ATOM   1758  O   SER A 109      -3.081  14.343  -0.944  1.00  0.830          O  
ATOM   1759  CB  SER A 109      -5.511  12.124  -1.287  1.00  0.980          C  
ATOM   1760  OG  SER A 109      -6.118  13.311  -0.838  1.00  0.980          O  
ATOM   1761  H   SER A 109      -4.066  10.258  -2.161  1.00  0.790          H  
ATOM   1762  HA  SER A 109      -4.247  13.024  -2.746  1.00  0.860          H  
ATOM   1763 1HB  SER A 109      -6.135  11.658  -2.054  1.00  1.180          H  
ATOM   1764 2HB  SER A 109      -5.427  11.415  -0.463  1.00  1.180          H  
ATOM   1765  HG  SER A 109      -6.999  13.063  -0.560  1.00  1.180          H  
ATOM   1766  N   GLU A 110      -2.727  12.406   0.138  1.00  0.610          N  
ATOM   1767  CA  GLU A 110      -1.892  13.031   1.159  1.00  0.720          C  
ATOM   1768  C   GLU A 110      -0.643  13.675   0.551  1.00  0.750          C  
ATOM   1769  O   GLU A 110      -0.250  14.776   0.946  1.00  0.970          O  
ATOM   1770  CB  GLU A 110      -1.480  11.999   2.214  1.00  0.960          C  
ATOM   1771  CG  GLU A 110      -2.609  11.514   3.134  1.00  0.960          C  
ATOM   1772  CD  GLU A 110      -2.164  10.407   4.051  1.00  0.960          C  
ATOM   1773  OE1 GLU A 110      -1.059   9.939   3.887  1.00  0.960          O  
ATOM   1774  OE2 GLU A 110      -2.923  10.027   4.912  1.00  0.960          O  
ATOM   1775  H   GLU A 110      -2.925  11.402   0.188  1.00  0.730          H  
ATOM   1776  HA  GLU A 110      -2.476  13.811   1.644  1.00  0.860          H  
ATOM   1777 1HB  GLU A 110      -1.074  11.119   1.707  1.00  1.160          H  
ATOM   1778 2HB  GLU A 110      -0.689  12.411   2.837  1.00  1.160          H  
ATOM   1779 1HG  GLU A 110      -2.958  12.354   3.734  1.00  1.160          H  
ATOM   1780 2HG  GLU A 110      -3.442  11.169   2.525  1.00  1.160          H  
ATOM   1781  N   GLN A 111      -0.041  13.010  -0.440  1.00  0.680          N  
ATOM   1782  CA  GLN A 111       1.145  13.530  -1.112  1.00  0.860          C  
ATOM   1783  C   GLN A 111       0.850  14.586  -2.185  1.00  0.890          C  
ATOM   1784  O   GLN A 111       1.679  15.466  -2.436  1.00  1.040          O  
ATOM   1785  CB  GLN A 111       1.927  12.383  -1.755  1.00  1.130          C  
ATOM   1786  CG  GLN A 111       2.532  11.405  -0.771  1.00  1.130          C  
ATOM   1787  CD  GLN A 111       3.545  12.056   0.123  1.00  1.130          C  
ATOM   1788  OE1 GLN A 111       4.446  12.755  -0.344  1.00  1.130          O  
ATOM   1789  NE2 GLN A 111       3.404  11.840   1.417  1.00  1.130          N  
ATOM   1790  H   GLN A 111      -0.385  12.068  -0.667  1.00  0.820          H  
ATOM   1791  HA  GLN A 111       1.772  14.003  -0.359  1.00  1.030          H  
ATOM   1792 1HB  GLN A 111       1.248  11.815  -2.398  1.00  1.360          H  
ATOM   1793 2HB  GLN A 111       2.718  12.784  -2.384  1.00  1.360          H  
ATOM   1794 1HG  GLN A 111       1.736  11.004  -0.143  1.00  1.360          H  
ATOM   1795 2HG  GLN A 111       3.013  10.595  -1.320  1.00  1.360          H  
ATOM   1796 1HE2 GLN A 111       4.045  12.248   2.070  1.00  1.360          H  
ATOM   1797 2HE2 GLN A 111       2.650  11.267   1.741  1.00  1.360          H  
ATOM   1798  N   ASN A 112      -0.321  14.513  -2.819  1.00  0.840          N  
ATOM   1799  CA  ASN A 112      -0.670  15.401  -3.921  1.00  1.020          C  
ATOM   1800  C   ASN A 112      -1.983  16.144  -3.717  1.00  0.980          C  
ATOM   1801  O   ASN A 112      -3.076  15.629  -4.025  1.00  1.300          O  
ATOM   1802  CB  ASN A 112      -0.728  14.609  -5.196  1.00  1.360          C  
ATOM   1803  CG  ASN A 112       0.586  13.987  -5.543  1.00  1.360          C  
ATOM   1804  OD1 ASN A 112       1.461  14.627  -6.145  1.00  1.360          O  
ATOM   1805  ND2 ASN A 112       0.756  12.747  -5.170  1.00  1.360          N  
ATOM   1806  H   ASN A 112      -0.965  13.755  -2.580  1.00  1.010          H  
ATOM   1807  HA  ASN A 112       0.111  16.155  -4.009  1.00  1.220          H  
ATOM   1808 1HB  ASN A 112      -1.476  13.846  -5.094  1.00  1.630          H  
ATOM   1809 2HB  ASN A 112      -1.034  15.261  -6.010  1.00  1.630          H  
ATOM   1810 1HD2 ASN A 112       1.617  12.275  -5.362  1.00  1.630          H  
ATOM   1811 2HD2 ASN A 112       0.021  12.278  -4.661  1.00  1.630          H  
ATOM   1812  N   LYS A 113      -1.866  17.349  -3.173  1.00  1.140          N  
ATOM   1813  CA  LYS A 113      -3.014  18.170  -2.847  1.00  1.310          C  
ATOM   1814  C   LYS A 113      -3.907  18.353  -4.063  1.00  1.310          C  
ATOM   1815  O   LYS A 113      -3.437  18.694  -5.151  1.00  2.200          O  
ATOM   1816  CB  LYS A 113      -2.563  19.528  -2.300  1.00  1.770          C  
ATOM   1817  CG  LYS A 113      -3.705  20.449  -1.863  1.00  1.770          C  
ATOM   1818  CD  LYS A 113      -3.199  21.740  -1.228  1.00  1.770          C  
ATOM   1819  CE  LYS A 113      -4.354  22.590  -0.652  1.00  1.770          C  
ATOM   1820  NZ  LYS A 113      -5.228  23.219  -1.718  1.00  1.770          N  
ATOM   1821  H   LYS A 113      -0.936  17.685  -2.954  1.00  1.370          H  
ATOM   1822  HA  LYS A 113      -3.600  17.657  -2.079  1.00  1.570          H  
ATOM   1823 1HB  LYS A 113      -1.908  19.370  -1.444  1.00  2.120          H  
ATOM   1824 2HB  LYS A 113      -1.989  20.051  -3.063  1.00  2.120          H  
ATOM   1825 1HG  LYS A 113      -4.272  20.722  -2.746  1.00  2.120          H  
ATOM   1826 2HG  LYS A 113      -4.372  19.928  -1.176  1.00  2.120          H  
ATOM   1827 1HD  LYS A 113      -2.503  21.498  -0.425  1.00  2.120          H  
ATOM   1828 2HD  LYS A 113      -2.670  22.325  -1.979  1.00  2.120          H  
ATOM   1829 1HE  LYS A 113      -4.979  21.956  -0.022  1.00  2.120          H  
ATOM   1830 2HE  LYS A 113      -3.925  23.383  -0.039  1.00  2.120          H  
ATOM   1831 1HZ  LYS A 113      -5.950  23.760  -1.277  1.00  2.120          H  
ATOM   1832 2HZ  LYS A 113      -4.674  23.821  -2.300  1.00  2.120          H  
ATOM   1833 3HZ  LYS A 113      -5.681  22.501  -2.318  1.00  2.120          H  
ATOM   1834  N   ASP A 114      -5.196  18.130  -3.863  1.00  1.030          N  
ATOM   1835  CA  ASP A 114      -6.605  18.020  -4.190  1.00  1.310          C  
ATOM   1836  C   ASP A 114      -6.854  17.050  -5.340  1.00  1.090          C  
ATOM   1837  O   ASP A 114      -7.770  17.245  -6.142  1.00  1.590          O  
ATOM   1838  CB  ASP A 114      -7.152  19.405  -4.544  1.00  1.720          C  
ATOM   1839  CG  ASP A 114      -7.056  20.394  -3.358  1.00  1.720          C  
ATOM   1840  OD1 ASP A 114      -7.462  20.056  -2.272  1.00  1.720          O  
ATOM   1841  OD2 ASP A 114      -6.524  21.475  -3.554  1.00  1.720          O  
ATOM   1842  H   ASP A 114      -5.177  18.373  -4.841  1.00  1.240          H  
ATOM   1843  HA  ASP A 114      -7.132  17.647  -3.314  1.00  1.570          H  
ATOM   1844 1HB  ASP A 114      -6.600  19.814  -5.392  1.00  2.070          H  
ATOM   1845 2HB  ASP A 114      -8.197  19.317  -4.846  1.00  2.070          H  
ATOM   1846  N   LYS A 115      -6.060  15.981  -5.387  1.00  0.900          N  
ATOM   1847  CA  LYS A 115      -6.253  14.935  -6.392  1.00  1.330          C  
ATOM   1848  C   LYS A 115      -7.161  13.864  -5.767  1.00  1.230          C  
ATOM   1849  O   LYS A 115      -6.784  13.204  -4.797  1.00  1.680          O  
ATOM   1850  CB  LYS A 115      -4.891  14.403  -6.833  1.00  1.690          C  
ATOM   1851  CG  LYS A 115      -3.948  15.473  -7.405  1.00  1.690          C  
ATOM   1852  CD  LYS A 115      -4.412  15.972  -8.780  1.00  1.690          C  
ATOM   1853  CE  LYS A 115      -3.443  16.988  -9.350  1.00  1.690          C  
ATOM   1854  NZ  LYS A 115      -3.765  17.320 -10.759  1.00  1.690          N  
ATOM   1855  H   LYS A 115      -5.283  15.893  -4.718  1.00  1.080          H  
ATOM   1856  HA  LYS A 115      -6.781  15.344  -7.253  1.00  1.600          H  
ATOM   1857 1HB  LYS A 115      -4.390  13.901  -5.999  1.00  2.030          H  
ATOM   1858 2HB  LYS A 115      -5.029  13.703  -7.632  1.00  2.030          H  
ATOM   1859 1HG  LYS A 115      -3.896  16.321  -6.717  1.00  2.030          H  
ATOM   1860 2HG  LYS A 115      -2.951  15.053  -7.496  1.00  2.030          H  
ATOM   1861 1HD  LYS A 115      -4.519  15.144  -9.482  1.00  2.030          H  
ATOM   1862 2HD  LYS A 115      -5.380  16.462  -8.683  1.00  2.030          H  
ATOM   1863 1HE  LYS A 115      -3.510  17.895  -8.751  1.00  2.030          H  
ATOM   1864 2HE  LYS A 115      -2.425  16.601  -9.299  1.00  2.030          H  
ATOM   1865 1HZ  LYS A 115      -3.115  18.002 -11.108  1.00  2.030          H  
ATOM   1866 2HZ  LYS A 115      -3.664  16.451 -11.319  1.00  2.030          H  
ATOM   1867 3HZ  LYS A 115      -4.707  17.678 -10.840  1.00  2.030          H  
ATOM   1868  N   GLU A 116      -8.385  13.742  -6.292  1.00  0.790          N  
ATOM   1869  CA  GLU A 116      -9.416  12.887  -5.688  1.00  0.720          C  
ATOM   1870  C   GLU A 116      -9.553  11.467  -6.229  1.00  0.580          C  
ATOM   1871  O   GLU A 116      -9.894  11.255  -7.390  1.00  0.590          O  
ATOM   1872  CB  GLU A 116     -10.758  13.605  -5.811  1.00  1.040          C  
ATOM   1873  CG  GLU A 116     -11.959  12.874  -5.241  1.00  1.040          C  
ATOM   1874  CD  GLU A 116     -13.222  13.681  -5.369  1.00  1.040          C  
ATOM   1875  OE1 GLU A 116     -13.147  14.818  -5.795  1.00  1.040          O  
ATOM   1876  OE2 GLU A 116     -14.267  13.164  -5.049  1.00  1.040          O  
ATOM   1877  H   GLU A 116      -8.610  14.290  -7.131  1.00  0.950          H  
ATOM   1878  HA  GLU A 116      -9.181  12.803  -4.626  1.00  0.860          H  
ATOM   1879 1HB  GLU A 116     -10.689  14.568  -5.304  1.00  1.240          H  
ATOM   1880 2HB  GLU A 116     -10.951  13.811  -6.851  1.00  1.240          H  
ATOM   1881 1HG  GLU A 116     -12.099  11.931  -5.774  1.00  1.240          H  
ATOM   1882 2HG  GLU A 116     -11.778  12.646  -4.193  1.00  1.240          H  
ATOM   1883  N   PHE A 117      -9.339  10.491  -5.350  1.00  0.660          N  
ATOM   1884  CA  PHE A 117      -9.413   9.072  -5.694  1.00  0.670          C  
ATOM   1885  C   PHE A 117     -10.512   8.376  -4.880  1.00  0.660          C  
ATOM   1886  O   PHE A 117     -10.443   8.313  -3.649  1.00  0.870          O  
ATOM   1887  CB  PHE A 117      -8.021   8.441  -5.513  1.00  0.930          C  
ATOM   1888  CG  PHE A 117      -7.021   8.961  -6.546  1.00  0.930          C  
ATOM   1889  CD1 PHE A 117      -6.499  10.228  -6.481  1.00  0.930          C  
ATOM   1890  CD2 PHE A 117      -6.604   8.178  -7.578  1.00  0.930          C  
ATOM   1891  CE1 PHE A 117      -5.648  10.680  -7.445  1.00  0.930          C  
ATOM   1892  CE2 PHE A 117      -5.709   8.666  -8.532  1.00  0.930          C  
ATOM   1893  CZ  PHE A 117      -5.256   9.901  -8.463  1.00  0.930          C  
ATOM   1894  H   PHE A 117      -9.080  10.746  -4.405  1.00  0.790          H  
ATOM   1895  HA  PHE A 117      -9.677   8.985  -6.748  1.00  0.800          H  
ATOM   1896 1HB  PHE A 117      -7.636   8.682  -4.525  1.00  1.120          H  
ATOM   1897 2HB  PHE A 117      -8.086   7.358  -5.604  1.00  1.120          H  
ATOM   1898  HD1 PHE A 117      -6.776  10.891  -5.668  1.00  1.120          H  
ATOM   1899  HD2 PHE A 117      -6.983   7.163  -7.649  1.00  1.120          H  
ATOM   1900  HE1 PHE A 117      -5.278  11.663  -7.382  1.00  1.120          H  
ATOM   1901  HE2 PHE A 117      -5.369   8.054  -9.349  1.00  1.120          H  
ATOM   1902  HZ  PHE A 117      -4.564  10.270  -9.217  1.00  1.120          H  
ATOM   1903  N   LEU A 118     -11.546   7.902  -5.587  1.00  0.470          N  
ATOM   1904  CA  LEU A 118     -12.721   7.268  -4.970  1.00  0.470          C  
ATOM   1905  C   LEU A 118     -12.651   5.750  -5.011  1.00  0.360          C  
ATOM   1906  O   LEU A 118     -12.475   5.136  -6.071  1.00  0.340          O  
ATOM   1907  CB  LEU A 118     -14.029   7.747  -5.635  1.00  0.660          C  
ATOM   1908  CG  LEU A 118     -15.395   7.060  -5.146  1.00  0.660          C  
ATOM   1909  CD1 LEU A 118     -15.663   7.375  -3.680  1.00  0.660          C  
ATOM   1910  CD2 LEU A 118     -16.587   7.583  -5.987  1.00  0.660          C  
ATOM   1911  H   LEU A 118     -11.491   7.985  -6.609  1.00  0.560          H  
ATOM   1912  HA  LEU A 118     -12.744   7.573  -3.926  1.00  0.560          H  
ATOM   1913 1HB  LEU A 118     -14.118   8.824  -5.489  1.00  0.790          H  
ATOM   1914 2HB  LEU A 118     -13.934   7.557  -6.683  1.00  0.790          H  
ATOM   1915  HG  LEU A 118     -15.317   5.975  -5.261  1.00  0.790          H  
ATOM   1916 1HD1 LEU A 118     -16.592   6.892  -3.379  1.00  0.790          H  
ATOM   1917 2HD1 LEU A 118     -14.860   7.006  -3.058  1.00  0.790          H  
ATOM   1918 3HD1 LEU A 118     -15.753   8.454  -3.551  1.00  0.790          H  
ATOM   1919 1HD2 LEU A 118     -17.502   7.104  -5.647  1.00  0.790          H  
ATOM   1920 2HD2 LEU A 118     -16.680   8.665  -5.865  1.00  0.790          H  
ATOM   1921 3HD2 LEU A 118     -16.444   7.359  -7.025  1.00  0.790          H  
ATOM   1922  N   VAL A 119     -12.769   5.144  -3.834  1.00  0.360          N  
ATOM   1923  CA  VAL A 119     -12.678   3.702  -3.713  1.00  0.350          C  
ATOM   1924  C   VAL A 119     -13.990   3.008  -3.297  1.00  0.330          C  
ATOM   1925  O   VAL A 119     -14.403   3.036  -2.129  1.00  0.430          O  
ATOM   1926  CB  VAL A 119     -11.516   3.422  -2.754  1.00  0.490          C  
ATOM   1927  CG1 VAL A 119     -11.380   2.021  -2.569  1.00  0.490          C  
ATOM   1928  CG2 VAL A 119     -10.258   4.033  -3.359  1.00  0.490          C  
ATOM   1929  H   VAL A 119     -12.905   5.708  -3.004  1.00  0.430          H  
ATOM   1930  HA  VAL A 119     -12.397   3.302  -4.691  1.00  0.420          H  
ATOM   1931  HB  VAL A 119     -11.687   3.867  -1.775  1.00  0.590          H  
ATOM   1932 1HG1 VAL A 119     -10.548   1.806  -1.946  1.00  0.590          H  
ATOM   1933 2HG1 VAL A 119     -12.247   1.688  -2.123  1.00  0.590          H  
ATOM   1934 3HG1 VAL A 119     -11.265   1.562  -3.493  1.00  0.590          H  
ATOM   1935 1HG2 VAL A 119      -9.415   3.830  -2.715  1.00  0.590          H  
ATOM   1936 2HG2 VAL A 119     -10.080   3.616  -4.342  1.00  0.590          H  
ATOM   1937 3HG2 VAL A 119     -10.373   5.109  -3.459  1.00  0.590          H  
ATOM   1938  N   PHE A 120     -14.617   2.332  -4.264  1.00  0.330          N  
ATOM   1939  CA  PHE A 120     -15.936   1.715  -4.068  1.00  0.360          C  
ATOM   1940  C   PHE A 120     -15.895   0.189  -4.120  1.00  0.490          C  
ATOM   1941  O   PHE A 120     -15.201  -0.363  -4.962  1.00  1.090          O  
ATOM   1942  CB  PHE A 120     -16.854   2.227  -5.162  1.00  0.490          C  
ATOM   1943  CG  PHE A 120     -18.206   1.648  -5.184  1.00  0.490          C  
ATOM   1944  CD1 PHE A 120     -19.233   2.219  -4.484  1.00  0.490          C  
ATOM   1945  CD2 PHE A 120     -18.455   0.509  -5.906  1.00  0.490          C  
ATOM   1946  CE1 PHE A 120     -20.474   1.665  -4.526  1.00  0.490          C  
ATOM   1947  CE2 PHE A 120     -19.687  -0.035  -5.952  1.00  0.490          C  
ATOM   1948  CZ  PHE A 120     -20.699   0.544  -5.263  1.00  0.490          C  
ATOM   1949  H   PHE A 120     -14.185   2.284  -5.200  1.00  0.400          H  
ATOM   1950  HA  PHE A 120     -16.321   2.016  -3.093  1.00  0.430          H  
ATOM   1951 1HB  PHE A 120     -16.950   3.309  -5.070  1.00  0.590          H  
ATOM   1952 2HB  PHE A 120     -16.391   2.038  -6.101  1.00  0.590          H  
ATOM   1953  HD1 PHE A 120     -19.057   3.120  -3.897  1.00  0.590          H  
ATOM   1954  HD2 PHE A 120     -17.642   0.041  -6.436  1.00  0.590          H  
ATOM   1955  HE1 PHE A 120     -21.290   2.119  -3.969  1.00  0.590          H  
ATOM   1956  HE2 PHE A 120     -19.874  -0.923  -6.530  1.00  0.590          H  
ATOM   1957  HZ  PHE A 120     -21.687   0.111  -5.298  1.00  0.590          H  
ATOM   1958  N   GLU A 121     -16.603  -0.503  -3.217  1.00  0.460          N  
ATOM   1959  CA  GLU A 121     -16.639  -1.971  -3.283  1.00  0.480          C  
ATOM   1960  C   GLU A 121     -17.880  -2.437  -4.050  1.00  0.450          C  
ATOM   1961  O   GLU A 121     -19.008  -2.082  -3.708  1.00  0.520          O  
ATOM   1962  CB  GLU A 121     -16.618  -2.641  -1.910  1.00  0.660          C  
ATOM   1963  CG  GLU A 121     -16.540  -4.178  -2.026  1.00  0.660          C  
ATOM   1964  CD  GLU A 121     -16.564  -4.903  -0.755  1.00  0.660          C  
ATOM   1965  OE1 GLU A 121     -16.660  -4.281   0.274  1.00  0.660          O  
ATOM   1966  OE2 GLU A 121     -16.477  -6.122  -0.803  1.00  0.660          O  
ATOM   1967  H   GLU A 121     -17.139  -0.013  -2.515  1.00  0.550          H  
ATOM   1968  HA  GLU A 121     -15.760  -2.315  -3.830  1.00  0.580          H  
ATOM   1969 1HB  GLU A 121     -15.766  -2.295  -1.332  1.00  0.800          H  
ATOM   1970 2HB  GLU A 121     -17.521  -2.385  -1.359  1.00  0.800          H  
ATOM   1971 1HG  GLU A 121     -17.388  -4.530  -2.598  1.00  0.800          H  
ATOM   1972 2HG  GLU A 121     -15.632  -4.445  -2.573  1.00  0.800          H  
ATOM   1973  N   THR A 122     -17.651  -3.272  -5.060  1.00  0.430          N  
ATOM   1974  CA  THR A 122     -18.646  -3.770  -6.004  1.00  0.430          C  
ATOM   1975  C   THR A 122     -19.365  -5.079  -5.678  1.00  0.330          C  
ATOM   1976  O   THR A 122     -20.382  -5.389  -6.300  1.00  0.310          O  
ATOM   1977  CB  THR A 122     -17.897  -3.957  -7.301  1.00  0.600          C  
ATOM   1978  OG1 THR A 122     -16.873  -4.928  -7.043  1.00  0.600          O  
ATOM   1979  CG2 THR A 122     -17.259  -2.626  -7.695  1.00  0.600          C  
ATOM   1980  H   THR A 122     -16.694  -3.557  -5.231  1.00  0.520          H  
ATOM   1981  HA  THR A 122     -19.405  -3.007  -6.120  1.00  0.520          H  
ATOM   1982  HB  THR A 122     -18.556  -4.322  -8.086  1.00  0.720          H  
ATOM   1983  HG1 THR A 122     -16.253  -4.990  -7.804  1.00  0.720          H  
ATOM   1984 1HG2 THR A 122     -16.698  -2.775  -8.574  1.00  0.720          H  
ATOM   1985 2HG2 THR A 122     -18.030  -1.888  -7.873  1.00  0.720          H  
ATOM   1986 3HG2 THR A 122     -16.600  -2.267  -6.922  1.00  0.720          H  
ATOM   1987  N   SER A 123     -18.829  -5.874  -4.757  1.00  0.360          N  
ATOM   1988  CA  SER A 123     -19.427  -7.160  -4.371  1.00  0.320          C  
ATOM   1989  C   SER A 123     -19.808  -8.127  -5.519  1.00  0.330          C  
ATOM   1990  O   SER A 123     -20.816  -8.831  -5.406  1.00  0.360          O  
ATOM   1991  CB  SER A 123     -20.673  -6.908  -3.526  1.00  0.460          C  
ATOM   1992  OG  SER A 123     -20.355  -6.310  -2.297  1.00  0.460          O  
ATOM   1993  H   SER A 123     -17.988  -5.569  -4.291  1.00  0.430          H  
ATOM   1994  HA  SER A 123     -18.709  -7.658  -3.729  1.00  0.380          H  
ATOM   1995 1HB  SER A 123     -21.351  -6.256  -4.075  1.00  0.560          H  
ATOM   1996 2HB  SER A 123     -21.205  -7.828  -3.358  1.00  0.560          H  
ATOM   1997  HG  SER A 123     -21.169  -6.285  -1.796  1.00  0.560          H  
ATOM   1998  N   ASP A 124     -19.004  -8.209  -6.594  1.00  0.380          N  
ATOM   1999  CA  ASP A 124     -19.348  -9.087  -7.723  1.00  0.380          C  
ATOM   2000  C   ASP A 124     -18.139  -9.392  -8.650  1.00  0.360          C  
ATOM   2001  O   ASP A 124     -16.995  -9.006  -8.351  1.00  0.380          O  
ATOM   2002  CB  ASP A 124     -20.516  -8.442  -8.483  1.00  0.530          C  
ATOM   2003  CG  ASP A 124     -21.460  -9.421  -9.181  1.00  0.530          C  
ATOM   2004  OD1 ASP A 124     -21.044 -10.498  -9.549  1.00  0.530          O  
ATOM   2005  OD2 ASP A 124     -22.574  -9.047  -9.420  1.00  0.530          O  
ATOM   2006  H   ASP A 124     -18.190  -7.614  -6.655  1.00  0.460          H  
ATOM   2007  HA  ASP A 124     -19.699 -10.039  -7.317  1.00  0.460          H  
ATOM   2008 1HB  ASP A 124     -21.108  -7.834  -7.794  1.00  0.640          H  
ATOM   2009 2HB  ASP A 124     -20.112  -7.758  -9.228  1.00  0.640          H  
ATOM   2010  N   ILE A 125     -18.389 -10.161  -9.738  1.00  0.330          N  
ATOM   2011  CA  ILE A 125     -17.373 -10.515 -10.757  1.00  0.330          C  
ATOM   2012  C   ILE A 125     -17.743 -10.246 -12.235  1.00  0.280          C  
ATOM   2013  O   ILE A 125     -18.920 -10.158 -12.615  1.00  0.290          O  
ATOM   2014  CB  ILE A 125     -17.010 -12.021 -10.685  1.00  0.460          C  
ATOM   2015  CG1 ILE A 125     -18.279 -12.906 -10.985  1.00  0.460          C  
ATOM   2016  CG2 ILE A 125     -16.429 -12.332  -9.372  1.00  0.460          C  
ATOM   2017  CD1 ILE A 125     -18.011 -14.414 -11.145  1.00  0.460          C  
ATOM   2018  H   ILE A 125     -19.353 -10.478  -9.858  1.00  0.400          H  
ATOM   2019  HA  ILE A 125     -16.482  -9.934 -10.542  1.00  0.400          H  
ATOM   2020  HB  ILE A 125     -16.279 -12.243 -11.447  1.00  0.550          H  
ATOM   2021 1HG1 ILE A 125     -18.996 -12.760 -10.178  1.00  0.550          H  
ATOM   2022 2HG1 ILE A 125     -18.738 -12.570 -11.910  1.00  0.550          H  
ATOM   2023 1HG2 ILE A 125     -16.139 -13.372  -9.312  1.00  0.550          H  
ATOM   2024 2HG2 ILE A 125     -15.561 -11.719  -9.226  1.00  0.550          H  
ATOM   2025 3HG2 ILE A 125     -17.163 -12.113  -8.607  1.00  0.550          H  
ATOM   2026 1HD1 ILE A 125     -18.953 -14.923 -11.355  1.00  0.550          H  
ATOM   2027 2HD1 ILE A 125     -17.325 -14.570 -11.973  1.00  0.550          H  
ATOM   2028 3HD1 ILE A 125     -17.584 -14.828 -10.238  1.00  0.550          H  
ATOM   2029  N   ALA A 126     -16.699 -10.216 -13.074  1.00  0.300          N  
ATOM   2030  CA  ALA A 126     -16.786 -10.154 -14.538  1.00  0.300          C  
ATOM   2031  C   ALA A 126     -17.762  -9.090 -15.035  1.00  0.290          C  
ATOM   2032  O   ALA A 126     -17.686  -7.928 -14.623  1.00  0.340          O  
ATOM   2033  CB  ALA A 126     -17.148 -11.528 -15.078  1.00  0.420          C  
ATOM   2034  H   ALA A 126     -15.771 -10.257 -12.669  1.00  0.360          H  
ATOM   2035  HA  ALA A 126     -15.806  -9.895 -14.924  1.00  0.360          H  
ATOM   2036 1HB  ALA A 126     -17.140 -11.490 -16.169  1.00  0.500          H  
ATOM   2037 2HB  ALA A 126     -16.408 -12.252 -14.750  1.00  0.500          H  
ATOM   2038 3HB  ALA A 126     -18.130 -11.831 -14.715  1.00  0.500          H  
ATOM   2039  N   ILE A 127     -18.745  -9.522 -15.833  1.00  0.330          N  
ATOM   2040  CA  ILE A 127     -19.740  -8.653 -16.445  1.00  0.410          C  
ATOM   2041  C   ILE A 127     -20.470  -7.705 -15.484  1.00  0.390          C  
ATOM   2042  O   ILE A 127     -20.833  -6.598 -15.890  1.00  0.420          O  
ATOM   2043  CB  ILE A 127     -20.732  -9.525 -17.260  1.00  0.540          C  
ATOM   2044  CG1 ILE A 127     -21.731  -8.680 -18.081  1.00  0.540          C  
ATOM   2045  CG2 ILE A 127     -21.490 -10.468 -16.360  1.00  0.540          C  
ATOM   2046  CD1 ILE A 127     -21.165  -7.791 -19.118  1.00  0.540          C  
ATOM   2047  H   ILE A 127     -18.759 -10.496 -16.082  1.00  0.400          H  
ATOM   2048  HA  ILE A 127     -19.201  -8.042 -17.160  1.00  0.490          H  
ATOM   2049  HB  ILE A 127     -20.163 -10.116 -17.964  1.00  0.650          H  
ATOM   2050 1HG1 ILE A 127     -22.367  -9.371 -18.597  1.00  0.650          H  
ATOM   2051 2HG1 ILE A 127     -22.339  -8.077 -17.406  1.00  0.650          H  
ATOM   2052 1HG2 ILE A 127     -22.160 -11.091 -16.958  1.00  0.650          H  
ATOM   2053 2HG2 ILE A 127     -20.802 -11.106 -15.810  1.00  0.650          H  
ATOM   2054 3HG2 ILE A 127     -22.066  -9.891 -15.669  1.00  0.650          H  
ATOM   2055 1HD1 ILE A 127     -21.973  -7.300 -19.646  1.00  0.650          H  
ATOM   2056 2HD1 ILE A 127     -20.551  -7.046 -18.655  1.00  0.650          H  
ATOM   2057 3HD1 ILE A 127     -20.588  -8.350 -19.819  1.00  0.650          H  
ATOM   2058  N   SER A 128     -20.709  -8.097 -14.226  1.00  0.360          N  
ATOM   2059  CA  SER A 128     -21.398  -7.166 -13.342  1.00  0.360          C  
ATOM   2060  C   SER A 128     -20.529  -5.927 -13.113  1.00  0.350          C  
ATOM   2061  O   SER A 128     -21.045  -4.815 -12.926  1.00  0.450          O  
ATOM   2062  CB  SER A 128     -21.717  -7.799 -12.015  1.00  0.500          C  
ATOM   2063  OG  SER A 128     -22.684  -8.823 -12.112  1.00  0.500          O  
ATOM   2064  H   SER A 128     -20.390  -9.000 -13.856  1.00  0.430          H  
ATOM   2065  HA  SER A 128     -22.330  -6.860 -13.818  1.00  0.430          H  
ATOM   2066 1HB  SER A 128     -20.795  -8.215 -11.614  1.00  0.600          H  
ATOM   2067 2HB  SER A 128     -22.061  -7.036 -11.319  1.00  0.600          H  
ATOM   2068  HG  SER A 128     -22.820  -9.118 -11.175  1.00  0.600          H  
ATOM   2069  N   LEU A 129     -19.200  -6.139 -13.063  1.00  0.310          N  
ATOM   2070  CA  LEU A 129     -18.238  -5.084 -12.831  1.00  0.300          C  
ATOM   2071  C   LEU A 129     -18.152  -4.264 -14.093  1.00  0.310          C  
ATOM   2072  O   LEU A 129     -18.191  -3.039 -14.052  1.00  0.330          O  
ATOM   2073  CB  LEU A 129     -16.875  -5.676 -12.421  1.00  0.420          C  
ATOM   2074  CG  LEU A 129     -15.722  -4.691 -12.129  1.00  0.420          C  
ATOM   2075  CD1 LEU A 129     -16.120  -3.762 -11.051  1.00  0.420          C  
ATOM   2076  CD2 LEU A 129     -14.463  -5.485 -11.671  1.00  0.420          C  
ATOM   2077  H   LEU A 129     -18.825  -7.071 -13.252  1.00  0.370          H  
ATOM   2078  HA  LEU A 129     -18.617  -4.456 -12.031  1.00  0.360          H  
ATOM   2079 1HB  LEU A 129     -17.024  -6.287 -11.532  1.00  0.510          H  
ATOM   2080 2HB  LEU A 129     -16.540  -6.324 -13.213  1.00  0.510          H  
ATOM   2081  HG  LEU A 129     -15.486  -4.112 -13.023  1.00  0.510          H  
ATOM   2082 1HD1 LEU A 129     -15.311  -3.113 -10.858  1.00  0.510          H  
ATOM   2083 2HD1 LEU A 129     -16.982  -3.169 -11.334  1.00  0.510          H  
ATOM   2084 3HD1 LEU A 129     -16.344  -4.343 -10.163  1.00  0.510          H  
ATOM   2085 1HD2 LEU A 129     -13.649  -4.789 -11.455  1.00  0.510          H  
ATOM   2086 2HD2 LEU A 129     -14.699  -6.041 -10.772  1.00  0.510          H  
ATOM   2087 3HD2 LEU A 129     -14.144  -6.175 -12.447  1.00  0.510          H  
ATOM   2088  N   LYS A 130     -18.094  -4.936 -15.241  1.00  0.320          N  
ATOM   2089  CA  LYS A 130     -18.029  -4.217 -16.510  1.00  0.330          C  
ATOM   2090  C   LYS A 130     -19.103  -3.167 -16.566  1.00  0.340          C  
ATOM   2091  O   LYS A 130     -18.845  -2.019 -16.935  1.00  0.360          O  
ATOM   2092  CB  LYS A 130     -18.190  -5.184 -17.670  1.00  0.460          C  
ATOM   2093  CG  LYS A 130     -18.264  -4.612 -19.070  1.00  0.460          C  
ATOM   2094  CD  LYS A 130     -17.993  -5.754 -20.066  1.00  0.460          C  
ATOM   2095  CE  LYS A 130     -17.928  -5.313 -21.525  1.00  0.460          C  
ATOM   2096  NZ  LYS A 130     -19.273  -5.216 -22.217  1.00  0.460          N  
ATOM   2097  H   LYS A 130     -18.057  -5.961 -15.205  1.00  0.380          H  
ATOM   2098  HA  LYS A 130     -17.060  -3.725 -16.585  1.00  0.400          H  
ATOM   2099 1HB  LYS A 130     -17.407  -5.880 -17.657  1.00  0.550          H  
ATOM   2100 2HB  LYS A 130     -19.100  -5.726 -17.518  1.00  0.550          H  
ATOM   2101 1HG  LYS A 130     -19.276  -4.238 -19.240  1.00  0.550          H  
ATOM   2102 2HG  LYS A 130     -17.580  -3.792 -19.197  1.00  0.550          H  
ATOM   2103 1HD  LYS A 130     -17.035  -6.220 -19.810  1.00  0.550          H  
ATOM   2104 2HD  LYS A 130     -18.756  -6.506 -19.983  1.00  0.550          H  
ATOM   2105 1HE  LYS A 130     -17.446  -4.337 -21.561  1.00  0.550          H  
ATOM   2106 2HE  LYS A 130     -17.312  -6.031 -22.061  1.00  0.550          H  
ATOM   2107 1HZ  LYS A 130     -19.120  -4.920 -23.206  1.00  0.550          H  
ATOM   2108 2HZ  LYS A 130     -19.699  -6.126 -22.233  1.00  0.550          H  
ATOM   2109 3HZ  LYS A 130     -19.887  -4.545 -21.770  1.00  0.550          H  
ATOM   2110  N   TRP A 131     -20.313  -3.543 -16.184  1.00  0.360          N  
ATOM   2111  CA  TRP A 131     -21.387  -2.588 -16.184  1.00  0.410          C  
ATOM   2112  C   TRP A 131     -21.197  -1.460 -15.203  1.00  0.390          C  
ATOM   2113  O   TRP A 131     -21.274  -0.305 -15.596  1.00  0.430          O  
ATOM   2114  CB  TRP A 131     -22.655  -3.279 -15.843  1.00  0.550          C  
ATOM   2115  CG  TRP A 131     -23.075  -4.180 -16.859  1.00  0.550          C  
ATOM   2116  CD1 TRP A 131     -22.700  -4.211 -18.166  1.00  0.550          C  
ATOM   2117  CD2 TRP A 131     -23.993  -5.223 -16.688  1.00  0.550          C  
ATOM   2118  NE1 TRP A 131     -23.336  -5.186 -18.792  1.00  0.550          N  
ATOM   2119  CE2 TRP A 131     -24.146  -5.820 -17.912  1.00  0.550          C  
ATOM   2120  CE3 TRP A 131     -24.700  -5.691 -15.610  1.00  0.550          C  
ATOM   2121  CZ2 TRP A 131     -24.994  -6.845 -18.094  1.00  0.550          C  
ATOM   2122  CZ3 TRP A 131     -25.557  -6.706 -15.803  1.00  0.550          C  
ATOM   2123  CH2 TRP A 131     -25.702  -7.251 -16.998  1.00  0.550          C  
ATOM   2124  H   TRP A 131     -20.484  -4.524 -15.927  1.00  0.430          H  
ATOM   2125  HA  TRP A 131     -21.457  -2.140 -17.170  1.00  0.490          H  
ATOM   2126 1HB  TRP A 131     -22.532  -3.832 -14.912  1.00  0.660          H  
ATOM   2127 2HB  TRP A 131     -23.414  -2.531 -15.691  1.00  0.660          H  
ATOM   2128  HD1 TRP A 131     -21.994  -3.550 -18.660  1.00  0.660          H  
ATOM   2129  HE1 TRP A 131     -23.219  -5.403 -19.802  1.00  0.660          H  
ATOM   2130  HE3 TRP A 131     -24.589  -5.244 -14.627  1.00  0.660          H  
ATOM   2131  HZ2 TRP A 131     -25.135  -7.318 -19.067  1.00  0.660          H  
ATOM   2132  HZ3 TRP A 131     -26.135  -7.068 -14.954  1.00  0.660          H  
ATOM   2133  HH2 TRP A 131     -26.398  -8.022 -17.084  1.00  0.660          H  
ATOM   2134  N   LEU A 132     -20.806  -1.735 -13.960  1.00  0.360          N  
ATOM   2135  CA  LEU A 132     -20.677  -0.600 -13.049  1.00  0.360          C  
ATOM   2136  C   LEU A 132     -19.626   0.391 -13.587  1.00  0.350          C  
ATOM   2137  O   LEU A 132     -19.769   1.612 -13.430  1.00  0.390          O  
ATOM   2138  CB  LEU A 132     -20.286  -1.051 -11.633  1.00  0.500          C  
ATOM   2139  CG  LEU A 132     -21.301  -1.889 -10.791  1.00  0.500          C  
ATOM   2140  CD1 LEU A 132     -20.599  -2.317  -9.485  1.00  0.500          C  
ATOM   2141  CD2 LEU A 132     -22.573  -1.086 -10.481  1.00  0.500          C  
ATOM   2142  H   LEU A 132     -20.701  -2.706 -13.642  1.00  0.430          H  
ATOM   2143  HA  LEU A 132     -21.634  -0.082 -13.013  1.00  0.430          H  
ATOM   2144 1HB  LEU A 132     -19.365  -1.631 -11.711  1.00  0.600          H  
ATOM   2145 2HB  LEU A 132     -20.096  -0.162 -11.061  1.00  0.600          H  
ATOM   2146  HG  LEU A 132     -21.573  -2.790 -11.344  1.00  0.600          H  
ATOM   2147 1HD1 LEU A 132     -21.278  -2.926  -8.884  1.00  0.600          H  
ATOM   2148 2HD1 LEU A 132     -19.712  -2.898  -9.732  1.00  0.600          H  
ATOM   2149 3HD1 LEU A 132     -20.311  -1.432  -8.918  1.00  0.600          H  
ATOM   2150 1HD2 LEU A 132     -23.245  -1.705  -9.893  1.00  0.600          H  
ATOM   2151 2HD2 LEU A 132     -22.337  -0.193  -9.917  1.00  0.600          H  
ATOM   2152 3HD2 LEU A 132     -23.069  -0.806 -11.408  1.00  0.600          H  
ATOM   2153  N   VAL A 133     -18.574  -0.141 -14.217  1.00  0.340          N  
ATOM   2154  CA  VAL A 133     -17.489   0.658 -14.785  1.00  0.360          C  
ATOM   2155  C   VAL A 133     -17.971   1.501 -15.961  1.00  0.370          C  
ATOM   2156  O   VAL A 133     -17.686   2.703 -16.027  1.00  0.400          O  
ATOM   2157  CB  VAL A 133     -16.373  -0.294 -15.238  1.00  0.500          C  
ATOM   2158  CG1 VAL A 133     -15.271   0.427 -15.994  1.00  0.500          C  
ATOM   2159  CG2 VAL A 133     -15.812  -0.965 -14.044  1.00  0.500          C  
ATOM   2160  H   VAL A 133     -18.523  -1.168 -14.268  1.00  0.410          H  
ATOM   2161  HA  VAL A 133     -17.108   1.328 -14.018  1.00  0.430          H  
ATOM   2162  HB  VAL A 133     -16.806  -1.038 -15.896  1.00  0.600          H  
ATOM   2163 1HG1 VAL A 133     -14.523  -0.295 -16.287  1.00  0.600          H  
ATOM   2164 2HG1 VAL A 133     -15.661   0.916 -16.884  1.00  0.600          H  
ATOM   2165 3HG1 VAL A 133     -14.825   1.164 -15.341  1.00  0.600          H  
ATOM   2166 1HG2 VAL A 133     -15.086  -1.675 -14.371  1.00  0.600          H  
ATOM   2167 2HG2 VAL A 133     -15.362  -0.219 -13.399  1.00  0.600          H  
ATOM   2168 3HG2 VAL A 133     -16.567  -1.482 -13.498  1.00  0.600          H  
ATOM   2169  N   GLU A 134     -18.669   0.864 -16.904  1.00  0.380          N  
ATOM   2170  CA  GLU A 134     -19.223   1.554 -18.057  1.00  0.420          C  
ATOM   2171  C   GLU A 134     -20.235   2.599 -17.622  1.00  0.410          C  
ATOM   2172  O   GLU A 134     -20.324   3.666 -18.234  1.00  0.440          O  
ATOM   2173  CB  GLU A 134     -19.848   0.582 -19.043  1.00  0.570          C  
ATOM   2174  CG  GLU A 134     -20.364   1.239 -20.334  1.00  0.570          C  
ATOM   2175  CD  GLU A 134     -20.797   0.224 -21.306  1.00  0.570          C  
ATOM   2176  OE1 GLU A 134     -20.618  -0.923 -20.997  1.00  0.570          O  
ATOM   2177  OE2 GLU A 134     -21.295   0.568 -22.351  1.00  0.570          O  
ATOM   2178  H   GLU A 134     -18.820  -0.143 -16.802  1.00  0.460          H  
ATOM   2179  HA  GLU A 134     -18.410   2.065 -18.570  1.00  0.500          H  
ATOM   2180 1HB  GLU A 134     -19.112  -0.178 -19.310  1.00  0.690          H  
ATOM   2181 2HB  GLU A 134     -20.684   0.067 -18.560  1.00  0.690          H  
ATOM   2182 1HG  GLU A 134     -21.208   1.890 -20.100  1.00  0.690          H  
ATOM   2183 2HG  GLU A 134     -19.572   1.850 -20.766  1.00  0.690          H  
ATOM   2184  N   ASP A 135     -21.026   2.281 -16.590  1.00  0.400          N  
ATOM   2185  CA  ASP A 135     -22.023   3.195 -16.077  1.00  0.430          C  
ATOM   2186  C   ASP A 135     -21.320   4.445 -15.557  1.00  0.420          C  
ATOM   2187  O   ASP A 135     -21.791   5.545 -15.836  1.00  0.440          O  
ATOM   2188  CB  ASP A 135     -22.878   2.518 -15.002  1.00  0.590          C  
ATOM   2189  CG  ASP A 135     -23.867   1.426 -15.580  1.00  0.590          C  
ATOM   2190  OD1 ASP A 135     -24.183   1.444 -16.769  1.00  0.590          O  
ATOM   2191  OD2 ASP A 135     -24.236   0.561 -14.826  1.00  0.590          O  
ATOM   2192  H   ASP A 135     -20.937   1.359 -16.165  1.00  0.480          H  
ATOM   2193  HA  ASP A 135     -22.680   3.486 -16.894  1.00  0.520          H  
ATOM   2194 1HB  ASP A 135     -22.225   2.042 -14.275  1.00  0.710          H  
ATOM   2195 2HB  ASP A 135     -23.461   3.272 -14.472  1.00  0.710          H  
ATOM   2196  N   ILE A 136     -20.149   4.306 -14.892  1.00  0.400          N  
ATOM   2197  CA  ILE A 136     -19.436   5.513 -14.467  1.00  0.420          C  
ATOM   2198  C   ILE A 136     -19.064   6.285 -15.703  1.00  0.420          C  
ATOM   2199  O   ILE A 136     -19.321   7.483 -15.789  1.00  0.440          O  
ATOM   2200  CB  ILE A 136     -18.095   5.253 -13.748  1.00  0.580          C  
ATOM   2201  CG1 ILE A 136     -18.305   4.617 -12.424  1.00  0.580          C  
ATOM   2202  CG2 ILE A 136     -17.351   6.640 -13.557  1.00  0.580          C  
ATOM   2203  CD1 ILE A 136     -17.045   4.066 -11.846  1.00  0.580          C  
ATOM   2204  H   ILE A 136     -19.835   3.369 -14.612  1.00  0.480          H  
ATOM   2205  HA  ILE A 136     -20.078   6.120 -13.843  1.00  0.500          H  
ATOM   2206  HB  ILE A 136     -17.481   4.586 -14.345  1.00  0.700          H  
ATOM   2207 1HG1 ILE A 136     -18.696   5.354 -11.746  1.00  0.700          H  
ATOM   2208 2HG1 ILE A 136     -19.030   3.813 -12.516  1.00  0.700          H  
ATOM   2209 1HG2 ILE A 136     -16.399   6.510 -13.071  1.00  0.700          H  
ATOM   2210 2HG2 ILE A 136     -17.168   7.120 -14.499  1.00  0.700          H  
ATOM   2211 3HG2 ILE A 136     -17.963   7.288 -12.966  1.00  0.700          H  
ATOM   2212 1HD1 ILE A 136     -17.268   3.645 -10.884  1.00  0.700          H  
ATOM   2213 2HD1 ILE A 136     -16.646   3.295 -12.508  1.00  0.700          H  
ATOM   2214 3HD1 ILE A 136     -16.312   4.825 -11.722  1.00  0.700          H  
ATOM   2215  N   LYS A 137     -18.470   5.626 -16.694  1.00  0.430          N  
ATOM   2216  CA  LYS A 137     -18.072   6.391 -17.860  1.00  0.490          C  
ATOM   2217  C   LYS A 137     -19.252   7.164 -18.428  1.00  0.510          C  
ATOM   2218  O   LYS A 137     -19.109   8.343 -18.752  1.00  0.530          O  
ATOM   2219  CB  LYS A 137     -17.445   5.520 -18.944  1.00  0.660          C  
ATOM   2220  CG  LYS A 137     -16.985   6.338 -20.169  1.00  0.660          C  
ATOM   2221  CD  LYS A 137     -16.279   5.485 -21.216  1.00  0.660          C  
ATOM   2222  CE  LYS A 137     -15.753   6.348 -22.387  1.00  0.660          C  
ATOM   2223  NZ  LYS A 137     -16.863   6.945 -23.264  1.00  0.660          N  
ATOM   2224  H   LYS A 137     -18.277   4.620 -16.603  1.00  0.520          H  
ATOM   2225  HA  LYS A 137     -17.331   7.121 -17.549  1.00  0.590          H  
ATOM   2226 1HB  LYS A 137     -16.585   4.985 -18.533  1.00  0.790          H  
ATOM   2227 2HB  LYS A 137     -18.169   4.777 -19.279  1.00  0.790          H  
ATOM   2228 1HG  LYS A 137     -17.853   6.812 -20.634  1.00  0.790          H  
ATOM   2229 2HG  LYS A 137     -16.309   7.128 -19.840  1.00  0.790          H  
ATOM   2230 1HD  LYS A 137     -15.431   4.966 -20.754  1.00  0.790          H  
ATOM   2231 2HD  LYS A 137     -16.974   4.740 -21.603  1.00  0.790          H  
ATOM   2232 1HE  LYS A 137     -15.154   7.161 -21.981  1.00  0.790          H  
ATOM   2233 2HE  LYS A 137     -15.117   5.719 -23.012  1.00  0.790          H  
ATOM   2234 1HZ  LYS A 137     -16.443   7.480 -24.004  1.00  0.790          H  
ATOM   2235 2HZ  LYS A 137     -17.415   6.208 -23.662  1.00  0.790          H  
ATOM   2236 3HZ  LYS A 137     -17.508   7.589 -22.745  1.00  0.790          H  
ATOM   2237  N   ALA A 138     -20.414   6.514 -18.566  1.00  0.500          N  
ATOM   2238  CA  ALA A 138     -21.578   7.199 -19.104  1.00  0.550          C  
ATOM   2239  C   ALA A 138     -21.983   8.387 -18.234  1.00  0.540          C  
ATOM   2240  O   ALA A 138     -22.287   9.459 -18.759  1.00  0.580          O  
ATOM   2241  CB  ALA A 138     -22.742   6.233 -19.211  1.00  0.750          C  
ATOM   2242  H   ALA A 138     -20.470   5.523 -18.309  1.00  0.600          H  
ATOM   2243  HA  ALA A 138     -21.322   7.569 -20.096  1.00  0.660          H  
ATOM   2244 1HB  ALA A 138     -23.602   6.742 -19.639  1.00  0.900          H  
ATOM   2245 2HB  ALA A 138     -22.457   5.393 -19.847  1.00  0.900          H  
ATOM   2246 3HB  ALA A 138     -22.992   5.862 -18.216  1.00  0.900          H  
ATOM   2247  N   LEU A 139     -21.951   8.220 -16.913  1.00  0.510          N  
ATOM   2248  CA  LEU A 139     -22.317   9.288 -15.998  1.00  0.530          C  
ATOM   2249  C   LEU A 139     -21.358  10.469 -16.131  1.00  0.520          C  
ATOM   2250  O   LEU A 139     -21.798  11.629 -16.145  1.00  0.560          O  
ATOM   2251  CB  LEU A 139     -22.328   8.724 -14.577  1.00  0.730          C  
ATOM   2252  CG  LEU A 139     -23.469   7.705 -14.242  1.00  0.730          C  
ATOM   2253  CD1 LEU A 139     -23.147   6.992 -12.936  1.00  0.730          C  
ATOM   2254  CD2 LEU A 139     -24.799   8.442 -14.082  1.00  0.730          C  
ATOM   2255  H   LEU A 139     -21.727   7.291 -16.536  1.00  0.610          H  
ATOM   2256  HA  LEU A 139     -23.311   9.633 -16.259  1.00  0.640          H  
ATOM   2257 1HB  LEU A 139     -21.375   8.235 -14.396  1.00  0.880          H  
ATOM   2258 2HB  LEU A 139     -22.431   9.548 -13.901  1.00  0.880          H  
ATOM   2259  HG  LEU A 139     -23.552   6.975 -15.037  1.00  0.880          H  
ATOM   2260 1HD1 LEU A 139     -23.937   6.283 -12.714  1.00  0.880          H  
ATOM   2261 2HD1 LEU A 139     -22.208   6.459 -13.029  1.00  0.880          H  
ATOM   2262 3HD1 LEU A 139     -23.077   7.717 -12.153  1.00  0.880          H  
ATOM   2263 1HD2 LEU A 139     -25.585   7.723 -13.844  1.00  0.880          H  
ATOM   2264 2HD2 LEU A 139     -24.713   9.168 -13.273  1.00  0.880          H  
ATOM   2265 3HD2 LEU A 139     -25.062   8.957 -15.000  1.00  0.880          H  
ATOM   2266  N   VAL A 140     -20.070  10.169 -16.311  1.00  0.490          N  
ATOM   2267  CA  VAL A 140     -19.041  11.181 -16.527  1.00  0.500          C  
ATOM   2268  C   VAL A 140     -19.288  11.907 -17.854  1.00  0.550          C  
ATOM   2269  O   VAL A 140     -19.273  13.136 -17.905  1.00  0.580          O  
ATOM   2270  CB  VAL A 140     -17.633  10.540 -16.497  1.00  0.700          C  
ATOM   2271  CG1 VAL A 140     -16.573  11.523 -16.933  1.00  0.700          C  
ATOM   2272  CG2 VAL A 140     -17.328  10.088 -15.080  1.00  0.700          C  
ATOM   2273  H   VAL A 140     -19.808   9.180 -16.259  1.00  0.590          H  
ATOM   2274  HA  VAL A 140     -19.102  11.907 -15.715  1.00  0.600          H  
ATOM   2275  HB  VAL A 140     -17.612   9.689 -17.173  1.00  0.840          H  
ATOM   2276 1HG1 VAL A 140     -15.595  11.036 -16.896  1.00  0.840          H  
ATOM   2277 2HG1 VAL A 140     -16.759  11.856 -17.954  1.00  0.840          H  
ATOM   2278 3HG1 VAL A 140     -16.582  12.375 -16.272  1.00  0.840          H  
ATOM   2279 1HG2 VAL A 140     -16.352   9.620 -15.043  1.00  0.840          H  
ATOM   2280 2HG2 VAL A 140     -17.346  10.953 -14.419  1.00  0.840          H  
ATOM   2281 3HG2 VAL A 140     -18.078   9.378 -14.766  1.00  0.840          H  
ATOM   2282  N   ASP A 141     -19.567  11.154 -18.924  1.00  0.560          N  
ATOM   2283  CA  ASP A 141     -19.843  11.734 -20.242  1.00  0.620          C  
ATOM   2284  C   ASP A 141     -21.060  12.671 -20.174  1.00  0.660          C  
ATOM   2285  O   ASP A 141     -21.104  13.701 -20.851  1.00  0.710          O  
ATOM   2286  CB  ASP A 141     -20.065  10.635 -21.299  1.00  0.840          C  
ATOM   2287  CG  ASP A 141     -18.750   9.862 -21.746  1.00  0.840          C  
ATOM   2288  OD1 ASP A 141     -17.671  10.328 -21.473  1.00  0.840          O  
ATOM   2289  OD2 ASP A 141     -18.869   8.811 -22.371  1.00  0.840          O  
ATOM   2290  H   ASP A 141     -19.532  10.138 -18.823  1.00  0.670          H  
ATOM   2291  HA  ASP A 141     -18.977  12.322 -20.545  1.00  0.740          H  
ATOM   2292 1HB  ASP A 141     -20.768   9.906 -20.900  1.00  1.010          H  
ATOM   2293 2HB  ASP A 141     -20.526  11.076 -22.181  1.00  1.010          H  
ATOM   2294  N   LYS A 142     -22.017  12.346 -19.294  1.00  0.640          N  
ATOM   2295  CA  LYS A 142     -23.226  13.140 -19.060  1.00  0.700          C  
ATOM   2296  C   LYS A 142     -22.992  14.346 -18.129  1.00  0.690          C  
ATOM   2297  O   LYS A 142     -23.925  15.109 -17.869  1.00  0.740          O  
ATOM   2298  CB  LYS A 142     -24.338  12.280 -18.436  1.00  0.960          C  
ATOM   2299  CG  LYS A 142     -24.954  11.194 -19.320  1.00  0.960          C  
ATOM   2300  CD  LYS A 142     -25.972  10.368 -18.505  1.00  0.960          C  
ATOM   2301  CE  LYS A 142     -26.638   9.270 -19.330  1.00  0.960          C  
ATOM   2302  NZ  LYS A 142     -27.592   8.445 -18.497  1.00  0.960          N  
ATOM   2303  H   LYS A 142     -21.937  11.438 -18.825  1.00  0.770          H  
ATOM   2304  HA  LYS A 142     -23.571  13.522 -20.020  1.00  0.840          H  
ATOM   2305 1HB  LYS A 142     -23.941  11.785 -17.555  1.00  1.150          H  
ATOM   2306 2HB  LYS A 142     -25.144  12.929 -18.101  1.00  1.150          H  
ATOM   2307 1HG  LYS A 142     -25.470  11.670 -20.152  1.00  1.150          H  
ATOM   2308 2HG  LYS A 142     -24.188  10.551 -19.724  1.00  1.150          H  
ATOM   2309 1HD  LYS A 142     -25.455   9.900 -17.665  1.00  1.150          H  
ATOM   2310 2HD  LYS A 142     -26.742  11.027 -18.108  1.00  1.150          H  
ATOM   2311 1HE  LYS A 142     -27.189   9.727 -20.148  1.00  1.150          H  
ATOM   2312 2HE  LYS A 142     -25.869   8.615 -19.743  1.00  1.150          H  
ATOM   2313 1HZ  LYS A 142     -28.030   7.725 -19.052  1.00  1.150          H  
ATOM   2314 2HZ  LYS A 142     -27.103   7.993 -17.730  1.00  1.150          H  
ATOM   2315 3HZ  LYS A 142     -28.327   9.022 -18.101  1.00  1.150          H  
ATOM   2316  N   GLY A 143     -21.769  14.519 -17.609  1.00  0.650          N  
ATOM   2317  CA  GLY A 143     -21.447  15.626 -16.715  1.00  0.660          C  
ATOM   2318  C   GLY A 143     -21.800  15.428 -15.234  1.00  0.630          C  
ATOM   2319  O   GLY A 143     -21.985  16.412 -14.511  1.00  0.670          O  
ATOM   2320  H   GLY A 143     -21.014  13.878 -17.853  1.00  0.780          H  
ATOM   2321 1HA  GLY A 143     -20.379  15.818 -16.797  1.00  0.790          H  
ATOM   2322 2HA  GLY A 143     -21.942  16.523 -17.080  1.00  0.790          H  
ATOM   2323  N   CYS A 144     -21.943  14.183 -14.776  1.00  0.580          N  
ATOM   2324  CA  CYS A 144     -22.281  13.932 -13.378  1.00  0.590          C  
ATOM   2325  C   CYS A 144     -21.096  14.214 -12.461  1.00  0.560          C  
ATOM   2326  O   CYS A 144     -19.961  13.866 -12.779  1.00  0.540          O  
ATOM   2327  CB  CYS A 144     -22.707  12.485 -13.191  1.00  0.820          C  
ATOM   2328  SG  CYS A 144     -24.196  12.054 -14.106  1.00  0.820          S  
ATOM   2329  H   CYS A 144     -21.786  13.380 -15.389  1.00  0.700          H  
ATOM   2330  HA  CYS A 144     -23.108  14.584 -13.096  1.00  0.710          H  
ATOM   2331 1HB  CYS A 144     -21.906  11.837 -13.519  1.00  0.990          H  
ATOM   2332 2HB  CYS A 144     -22.877  12.286 -12.148  1.00  0.990          H  
ATOM   2333  HG  CYS A 144     -23.599  12.120 -15.311  1.00  0.990          H  
ATOM   2334  N   ASP A 145     -21.353  14.793 -11.294  1.00  0.620          N  
ATOM   2335  CA  ASP A 145     -20.276  15.035 -10.342  1.00  0.650          C  
ATOM   2336  C   ASP A 145     -19.936  13.784  -9.523  1.00  0.600          C  
ATOM   2337  O   ASP A 145     -20.466  12.696  -9.779  1.00  0.570          O  
ATOM   2338  CB  ASP A 145     -20.629  16.251  -9.465  1.00  0.900          C  
ATOM   2339  CG  ASP A 145     -21.859  16.055  -8.558  1.00  0.900          C  
ATOM   2340  OD1 ASP A 145     -22.296  14.919  -8.375  1.00  0.900          O  
ATOM   2341  OD2 ASP A 145     -22.374  17.041  -8.086  1.00  0.900          O  
ATOM   2342  H   ASP A 145     -22.297  15.091 -11.073  1.00  0.740          H  
ATOM   2343  HA  ASP A 145     -19.384  15.306 -10.910  1.00  0.780          H  
ATOM   2344 1HB  ASP A 145     -19.777  16.512  -8.840  1.00  1.080          H  
ATOM   2345 2HB  ASP A 145     -20.820  17.107 -10.115  1.00  1.080          H  
ATOM   2346  N   ASN A 146     -18.994  13.915  -8.579  1.00  0.660          N  
ATOM   2347  CA  ASN A 146     -18.514  12.757  -7.832  1.00  0.660          C  
ATOM   2348  C   ASN A 146     -19.524  12.115  -6.899  1.00  0.660          C  
ATOM   2349  O   ASN A 146     -19.538  10.887  -6.750  1.00  0.660          O  
ATOM   2350  CB  ASN A 146     -17.305  13.191  -7.045  1.00  0.920          C  
ATOM   2351  CG  ASN A 146     -17.651  14.340  -6.123  1.00  0.920          C  
ATOM   2352  OD1 ASN A 146     -18.731  14.961  -6.257  1.00  0.920          O  
ATOM   2353  ND2 ASN A 146     -16.785  14.634  -5.202  1.00  0.920          N  
ATOM   2354  H   ASN A 146     -18.611  14.827  -8.374  1.00  0.790          H  
ATOM   2355  HA  ASN A 146     -18.222  11.994  -8.553  1.00  0.790          H  
ATOM   2356 1HB  ASN A 146     -16.921  12.359  -6.453  1.00  1.110          H  
ATOM   2357 2HB  ASN A 146     -16.518  13.507  -7.719  1.00  1.110          H  
ATOM   2358 1HD2 ASN A 146     -16.953  15.386  -4.568  1.00  1.110          H  
ATOM   2359 2HD2 ASN A 146     -15.912  14.103  -5.135  1.00  1.110          H  
ATOM   2360  N   GLN A 147     -20.412  12.932  -6.347  1.00  0.700          N  
ATOM   2361  CA  GLN A 147     -21.424  12.441  -5.430  1.00  0.740          C  
ATOM   2362  C   GLN A 147     -22.540  11.778  -6.198  1.00  0.650          C  
ATOM   2363  O   GLN A 147     -23.062  10.745  -5.767  1.00  0.630          O  
ATOM   2364  CB  GLN A 147     -21.960  13.570  -4.551  1.00  1.020          C  
ATOM   2365  CG  GLN A 147     -20.929  14.128  -3.576  1.00  1.020          C  
ATOM   2366  CD  GLN A 147     -20.423  13.071  -2.618  1.00  1.020          C  
ATOM   2367  OE1 GLN A 147     -21.212  12.324  -2.036  1.00  1.020          O  
ATOM   2368  NE2 GLN A 147     -19.110  12.995  -2.448  1.00  1.020          N  
ATOM   2369  H   GLN A 147     -20.290  13.926  -6.530  1.00  0.840          H  
ATOM   2370  HA  GLN A 147     -20.973  11.687  -4.788  1.00  0.890          H  
ATOM   2371 1HB  GLN A 147     -22.298  14.390  -5.190  1.00  1.220          H  
ATOM   2372 2HB  GLN A 147     -22.818  13.217  -3.984  1.00  1.220          H  
ATOM   2373 1HG  GLN A 147     -20.085  14.511  -4.133  1.00  1.220          H  
ATOM   2374 2HG  GLN A 147     -21.387  14.927  -2.995  1.00  1.220          H  
ATOM   2375 1HE2 GLN A 147     -18.725  12.315  -1.825  1.00  1.220          H  
ATOM   2376 2HE2 GLN A 147     -18.497  13.617  -2.938  1.00  1.220          H  
ATOM   2377  N   THR A 148     -22.884  12.339  -7.359  1.00  0.630          N  
ATOM   2378  CA  THR A 148     -23.912  11.753  -8.190  1.00  0.610          C  
ATOM   2379  C   THR A 148     -23.451  10.387  -8.631  1.00  0.530          C  
ATOM   2380  O   THR A 148     -24.205   9.418  -8.539  1.00  0.530          O  
ATOM   2381  CB  THR A 148     -24.223  12.618  -9.423  1.00  0.860          C  
ATOM   2382  OG1 THR A 148     -24.724  13.890  -9.000  1.00  0.860          O  
ATOM   2383  CG2 THR A 148     -25.262  11.917 -10.328  1.00  0.860          C  
ATOM   2384  H   THR A 148     -22.458  13.225  -7.662  1.00  0.760          H  
ATOM   2385  HA  THR A 148     -24.822  11.641  -7.602  1.00  0.730          H  
ATOM   2386  HB  THR A 148     -23.303  12.785  -9.974  1.00  1.030          H  
ATOM   2387  HG1 THR A 148     -23.977  14.400  -8.603  1.00  1.030          H  
ATOM   2388 1HG2 THR A 148     -25.466  12.548 -11.191  1.00  1.030          H  
ATOM   2389 2HG2 THR A 148     -24.879  10.955 -10.673  1.00  1.030          H  
ATOM   2390 3HG2 THR A 148     -26.182  11.759  -9.769  1.00  1.030          H  
ATOM   2391  N   ILE A 149     -22.203  10.285  -9.089  1.00  0.510          N  
ATOM   2392  CA  ILE A 149     -21.726   9.000  -9.536  1.00  0.470          C  
ATOM   2393  C   ILE A 149     -21.674   8.018  -8.400  1.00  0.450          C  
ATOM   2394  O   ILE A 149     -22.213   6.925  -8.528  1.00  0.430          O  
ATOM   2395  CB  ILE A 149     -20.367   9.092 -10.224  1.00  0.670          C  
ATOM   2396  CG1 ILE A 149     -20.551   9.862 -11.513  1.00  0.670          C  
ATOM   2397  CG2 ILE A 149     -19.844   7.662 -10.511  1.00  0.670          C  
ATOM   2398  CD1 ILE A 149     -19.304  10.322 -12.172  1.00  0.670          C  
ATOM   2399  H   ILE A 149     -21.607  11.117  -9.158  1.00  0.610          H  
ATOM   2400  HA  ILE A 149     -22.436   8.624 -10.262  1.00  0.560          H  
ATOM   2401  HB  ILE A 149     -19.664   9.646  -9.594  1.00  0.810          H  
ATOM   2402 1HG1 ILE A 149     -21.072   9.233 -12.186  1.00  0.810          H  
ATOM   2403 2HG1 ILE A 149     -21.160  10.735 -11.310  1.00  0.810          H  
ATOM   2404 1HG2 ILE A 149     -18.911   7.713 -11.008  1.00  0.810          H  
ATOM   2405 2HG2 ILE A 149     -19.710   7.103  -9.586  1.00  0.810          H  
ATOM   2406 3HG2 ILE A 149     -20.559   7.137 -11.146  1.00  0.810          H  
ATOM   2407 1HD1 ILE A 149     -19.563  10.867 -13.085  1.00  0.810          H  
ATOM   2408 2HD1 ILE A 149     -18.790  10.981 -11.488  1.00  0.810          H  
ATOM   2409 3HD1 ILE A 149     -18.673   9.489 -12.419  1.00  0.810          H  
ATOM   2410  N   LYS A 150     -21.087   8.388  -7.258  1.00  0.480          N  
ATOM   2411  CA  LYS A 150     -21.035   7.448  -6.151  1.00  0.490          C  
ATOM   2412  C   LYS A 150     -22.433   6.901  -5.840  1.00  0.480          C  
ATOM   2413  O   LYS A 150     -22.599   5.688  -5.654  1.00  0.480          O  
ATOM   2414  CB  LYS A 150     -20.448   8.128  -4.912  1.00  0.680          C  
ATOM   2415  CG  LYS A 150     -20.261   7.224  -3.688  1.00  0.680          C  
ATOM   2416  CD  LYS A 150     -19.645   8.012  -2.524  1.00  0.680          C  
ATOM   2417  CE  LYS A 150     -19.487   7.148  -1.278  1.00  0.680          C  
ATOM   2418  NZ  LYS A 150     -18.936   7.926  -0.123  1.00  0.680          N  
ATOM   2419  H   LYS A 150     -20.641   9.306  -7.163  1.00  0.580          H  
ATOM   2420  HA  LYS A 150     -20.398   6.612  -6.437  1.00  0.590          H  
ATOM   2421 1HB  LYS A 150     -19.485   8.569  -5.166  1.00  0.820          H  
ATOM   2422 2HB  LYS A 150     -21.104   8.953  -4.620  1.00  0.820          H  
ATOM   2423 1HG  LYS A 150     -21.229   6.823  -3.377  1.00  0.820          H  
ATOM   2424 2HG  LYS A 150     -19.608   6.391  -3.949  1.00  0.820          H  
ATOM   2425 1HD  LYS A 150     -18.667   8.393  -2.823  1.00  0.820          H  
ATOM   2426 2HD  LYS A 150     -20.288   8.864  -2.289  1.00  0.820          H  
ATOM   2427 1HE  LYS A 150     -20.459   6.743  -0.999  1.00  0.820          H  
ATOM   2428 2HE  LYS A 150     -18.811   6.323  -1.501  1.00  0.820          H  
ATOM   2429 1HZ  LYS A 150     -18.848   7.319   0.681  1.00  0.820          H  
ATOM   2430 2HZ  LYS A 150     -18.028   8.302  -0.358  1.00  0.820          H  
ATOM   2431 3HZ  LYS A 150     -19.565   8.688   0.099  1.00  0.820          H  
ATOM   2432  N   ALA A 151     -23.437   7.795  -5.769  1.00  0.490          N  
ATOM   2433  CA  ALA A 151     -24.808   7.402  -5.481  1.00  0.500          C  
ATOM   2434  C   ALA A 151     -25.383   6.462  -6.537  1.00  0.460          C  
ATOM   2435  O   ALA A 151     -26.118   5.523  -6.193  1.00  0.450          O  
ATOM   2436  CB  ALA A 151     -25.682   8.640  -5.391  1.00  0.700          C  
ATOM   2437  H   ALA A 151     -23.238   8.792  -5.901  1.00  0.590          H  
ATOM   2438  HA  ALA A 151     -24.814   6.885  -4.525  1.00  0.600          H  
ATOM   2439 1HB  ALA A 151     -26.700   8.352  -5.144  1.00  0.840          H  
ATOM   2440 2HB  ALA A 151     -25.289   9.303  -4.620  1.00  0.840          H  
ATOM   2441 3HB  ALA A 151     -25.669   9.157  -6.351  1.00  0.840          H  
ATOM   2442  N   LYS A 152     -25.055   6.697  -7.813  1.00  0.450          N  
ATOM   2443  CA  LYS A 152     -25.576   5.869  -8.881  1.00  0.440          C  
ATOM   2444  C   LYS A 152     -24.887   4.515  -8.927  1.00  0.400          C  
ATOM   2445  O   LYS A 152     -25.548   3.502  -9.162  1.00  0.410          O  
ATOM   2446  CB  LYS A 152     -25.450   6.572 -10.233  1.00  0.620          C  
ATOM   2447  CG  LYS A 152     -26.349   7.815 -10.462  1.00  0.620          C  
ATOM   2448  CD  LYS A 152     -27.820   7.459 -10.457  1.00  0.620          C  
ATOM   2449  CE  LYS A 152     -28.705   8.600 -10.918  1.00  0.620          C  
ATOM   2450  NZ  LYS A 152     -30.164   8.298 -10.675  1.00  0.620          N  
ATOM   2451  H   LYS A 152     -24.470   7.511  -8.041  1.00  0.540          H  
ATOM   2452  HA  LYS A 152     -26.627   5.687  -8.684  1.00  0.530          H  
ATOM   2453 1HB  LYS A 152     -24.421   6.906 -10.336  1.00  0.740          H  
ATOM   2454 2HB  LYS A 152     -25.651   5.863 -11.029  1.00  0.740          H  
ATOM   2455 1HG  LYS A 152     -26.177   8.525  -9.664  1.00  0.740          H  
ATOM   2456 2HG  LYS A 152     -26.089   8.288 -11.401  1.00  0.740          H  
ATOM   2457 1HD  LYS A 152     -27.970   6.624 -11.137  1.00  0.740          H  
ATOM   2458 2HD  LYS A 152     -28.139   7.172  -9.460  1.00  0.740          H  
ATOM   2459 1HE  LYS A 152     -28.434   9.520 -10.402  1.00  0.740          H  
ATOM   2460 2HE  LYS A 152     -28.554   8.735 -11.991  1.00  0.740          H  
ATOM   2461 1HZ  LYS A 152     -30.730   9.059 -11.018  1.00  0.740          H  
ATOM   2462 2HZ  LYS A 152     -30.439   7.418 -11.156  1.00  0.740          H  
ATOM   2463 3HZ  LYS A 152     -30.322   8.183  -9.687  1.00  0.740          H  
ATOM   2464  N   VAL A 153     -23.579   4.467  -8.695  1.00  0.400          N  
ATOM   2465  CA  VAL A 153     -22.875   3.193  -8.743  1.00  0.410          C  
ATOM   2466  C   VAL A 153     -23.408   2.318  -7.599  1.00  0.400          C  
ATOM   2467  O   VAL A 153     -23.684   1.131  -7.808  1.00  0.420          O  
ATOM   2468  CB  VAL A 153     -21.342   3.377  -8.669  1.00  0.570          C  
ATOM   2469  CG1 VAL A 153     -20.662   2.036  -8.567  1.00  0.570          C  
ATOM   2470  CG2 VAL A 153     -20.833   4.089  -9.915  1.00  0.570          C  
ATOM   2471  H   VAL A 153     -23.078   5.339  -8.521  1.00  0.480          H  
ATOM   2472  HA  VAL A 153     -23.100   2.703  -9.689  1.00  0.490          H  
ATOM   2473  HB  VAL A 153     -21.102   3.958  -7.771  1.00  0.680          H  
ATOM   2474 1HG1 VAL A 153     -19.597   2.172  -8.491  1.00  0.680          H  
ATOM   2475 2HG1 VAL A 153     -21.016   1.531  -7.713  1.00  0.680          H  
ATOM   2476 3HG1 VAL A 153     -20.883   1.455  -9.444  1.00  0.680          H  
ATOM   2477 1HG2 VAL A 153     -19.758   4.217  -9.839  1.00  0.680          H  
ATOM   2478 2HG2 VAL A 153     -21.070   3.492 -10.798  1.00  0.680          H  
ATOM   2479 3HG2 VAL A 153     -21.311   5.057  -9.999  1.00  0.680          H  
ATOM   2480  N   GLU A 154     -23.573   2.903  -6.397  1.00  0.410          N  
ATOM   2481  CA  GLU A 154     -24.132   2.174  -5.257  1.00  0.430          C  
ATOM   2482  C   GLU A 154     -25.555   1.700  -5.550  1.00  0.420          C  
ATOM   2483  O   GLU A 154     -25.899   0.551  -5.257  1.00  0.450          O  
ATOM   2484  CB  GLU A 154     -24.154   3.075  -4.014  1.00  0.590          C  
ATOM   2485  CG  GLU A 154     -24.767   2.454  -2.734  1.00  0.590          C  
ATOM   2486  CD  GLU A 154     -23.964   1.340  -2.062  1.00  0.590          C  
ATOM   2487  OE1 GLU A 154     -22.759   1.359  -2.142  1.00  0.590          O  
ATOM   2488  OE2 GLU A 154     -24.578   0.480  -1.444  1.00  0.590          O  
ATOM   2489  H   GLU A 154     -23.279   3.876  -6.267  1.00  0.490          H  
ATOM   2490  HA  GLU A 154     -23.521   1.302  -5.057  1.00  0.520          H  
ATOM   2491 1HB  GLU A 154     -23.146   3.408  -3.786  1.00  0.710          H  
ATOM   2492 2HB  GLU A 154     -24.732   3.973  -4.246  1.00  0.710          H  
ATOM   2493 1HG  GLU A 154     -24.905   3.255  -2.010  1.00  0.710          H  
ATOM   2494 2HG  GLU A 154     -25.750   2.076  -2.985  1.00  0.710          H  
ATOM   2495  N   SER A 155     -26.374   2.567  -6.158  1.00  0.400          N  
ATOM   2496  CA  SER A 155     -27.750   2.227  -6.481  1.00  0.430          C  
ATOM   2497  C   SER A 155     -27.811   1.067  -7.469  1.00  0.450          C  
ATOM   2498  O   SER A 155     -28.686   0.199  -7.368  1.00  0.530          O  
ATOM   2499  CB  SER A 155     -28.463   3.435  -7.041  1.00  0.590          C  
ATOM   2500  OG  SER A 155     -28.597   4.445  -6.076  1.00  0.590          O  
ATOM   2501  H   SER A 155     -26.064   3.521  -6.350  1.00  0.480          H  
ATOM   2502  HA  SER A 155     -28.252   1.922  -5.562  1.00  0.520          H  
ATOM   2503 1HB  SER A 155     -27.898   3.812  -7.881  1.00  0.710          H  
ATOM   2504 2HB  SER A 155     -29.444   3.140  -7.406  1.00  0.710          H  
ATOM   2505  HG  SER A 155     -27.704   4.836  -5.972  1.00  0.710          H  
ATOM   2506  N   HIS A 156     -26.877   1.026  -8.433  1.00  0.440          N  
ATOM   2507  CA  HIS A 156     -26.886  -0.086  -9.365  1.00  0.530          C  
ATOM   2508  C   HIS A 156     -26.461  -1.350  -8.633  1.00  0.500          C  
ATOM   2509  O   HIS A 156     -27.143  -2.364  -8.710  1.00  0.580          O  
ATOM   2510  CB  HIS A 156     -25.907   0.090 -10.539  1.00  0.710          C  
ATOM   2511  CG  HIS A 156     -26.246   1.096 -11.607  1.00  0.710          C  
ATOM   2512  ND1 HIS A 156     -25.877   2.412 -11.518  1.00  0.710          N  
ATOM   2513  CD2 HIS A 156     -26.890   0.968 -12.792  1.00  0.710          C  
ATOM   2514  CE1 HIS A 156     -26.271   3.057 -12.599  1.00  0.710          C  
ATOM   2515  NE2 HIS A 156     -26.888   2.202 -13.385  1.00  0.710          N  
ATOM   2516  H   HIS A 156     -26.217   1.801  -8.535  1.00  0.530          H  
ATOM   2517  HA  HIS A 156     -27.883  -0.231  -9.761  1.00  0.640          H  
ATOM   2518 1HB  HIS A 156     -24.950   0.400 -10.126  1.00  0.850          H  
ATOM   2519 2HB  HIS A 156     -25.753  -0.870 -11.025  1.00  0.850          H  
ATOM   2520  HD1 HIS A 156     -25.524   2.845 -10.679  1.00  0.850          H  
ATOM   2521  HD2 HIS A 156     -27.355   0.122 -13.299  1.00  0.850          H  
ATOM   2522  HE1 HIS A 156     -26.071   4.120 -12.720  1.00  0.850          H  
ATOM   2523  N   LYS A 157     -25.375  -1.284  -7.852  1.00  0.470          N  
ATOM   2524  CA  LYS A 157     -24.860  -2.464  -7.152  1.00  0.520          C  
ATOM   2525  C   LYS A 157     -25.943  -3.182  -6.361  1.00  0.510          C  
ATOM   2526  O   LYS A 157     -26.082  -4.408  -6.438  1.00  0.590          O  
ATOM   2527  CB  LYS A 157     -23.740  -2.080  -6.189  1.00  0.710          C  
ATOM   2528  CG  LYS A 157     -23.131  -3.275  -5.407  1.00  0.710          C  
ATOM   2529  CD  LYS A 157     -22.071  -2.824  -4.408  1.00  0.710          C  
ATOM   2530  CE  LYS A 157     -22.683  -2.239  -3.116  1.00  0.710          C  
ATOM   2531  NZ  LYS A 157     -21.631  -1.725  -2.190  1.00  0.710          N  
ATOM   2532  H   LYS A 157     -24.861  -0.400  -7.782  1.00  0.560          H  
ATOM   2533  HA  LYS A 157     -24.465  -3.158  -7.890  1.00  0.620          H  
ATOM   2534 1HB  LYS A 157     -22.937  -1.599  -6.752  1.00  0.850          H  
ATOM   2535 2HB  LYS A 157     -24.119  -1.347  -5.484  1.00  0.850          H  
ATOM   2536 1HG  LYS A 157     -23.910  -3.806  -4.862  1.00  0.850          H  
ATOM   2537 2HG  LYS A 157     -22.668  -3.971  -6.110  1.00  0.850          H  
ATOM   2538 1HD  LYS A 157     -21.465  -3.685  -4.125  1.00  0.850          H  
ATOM   2539 2HD  LYS A 157     -21.424  -2.110  -4.860  1.00  0.850          H  
ATOM   2540 1HE  LYS A 157     -23.375  -1.430  -3.339  1.00  0.850          H  
ATOM   2541 2HE  LYS A 157     -23.224  -3.038  -2.614  1.00  0.850          H  
ATOM   2542 1HZ  LYS A 157     -22.049  -1.379  -1.332  1.00  0.850          H  
ATOM   2543 2HZ  LYS A 157     -20.975  -2.464  -1.970  1.00  0.850          H  
ATOM   2544 3HZ  LYS A 157     -21.136  -0.954  -2.644  1.00  0.850          H  
ATOM   2545  N   GLN A 158     -26.731  -2.404  -5.622  1.00  0.470          N  
ATOM   2546  CA  GLN A 158     -27.785  -2.904  -4.750  1.00  0.530          C  
ATOM   2547  C   GLN A 158     -28.874  -3.675  -5.477  1.00  0.570          C  
ATOM   2548  O   GLN A 158     -29.660  -4.382  -4.845  1.00  0.690          O  
ATOM   2549  CB  GLN A 158     -28.443  -1.745  -4.002  1.00  0.720          C  
ATOM   2550  CG  GLN A 158     -27.576  -1.094  -2.954  1.00  0.720          C  
ATOM   2551  CD  GLN A 158     -28.247   0.104  -2.310  1.00  0.720          C  
ATOM   2552  OE1 GLN A 158     -29.385   0.484  -2.638  1.00  0.720          O  
ATOM   2553  NE2 GLN A 158     -27.534   0.728  -1.387  1.00  0.720          N  
ATOM   2554  H   GLN A 158     -26.545  -1.393  -5.626  1.00  0.560          H  
ATOM   2555  HA  GLN A 158     -27.329  -3.576  -4.026  1.00  0.640          H  
ATOM   2556 1HB  GLN A 158     -28.715  -0.971  -4.726  1.00  0.860          H  
ATOM   2557 2HB  GLN A 158     -29.361  -2.088  -3.530  1.00  0.860          H  
ATOM   2558 1HG  GLN A 158     -27.383  -1.825  -2.171  1.00  0.860          H  
ATOM   2559 2HG  GLN A 158     -26.637  -0.775  -3.385  1.00  0.860          H  
ATOM   2560 1HE2 GLN A 158     -27.899   1.532  -0.924  1.00  0.860          H  
ATOM   2561 2HE2 GLN A 158     -26.577   0.414  -1.178  1.00  0.860          H  
ATOM   2562  N   ASN A 159     -28.981  -3.473  -6.782  1.00  0.550          N  
ATOM   2563  CA  ASN A 159     -30.001  -4.098  -7.580  1.00  0.660          C  
ATOM   2564  C   ASN A 159     -29.459  -5.072  -8.626  1.00  0.680          C  
ATOM   2565  O   ASN A 159     -30.193  -5.431  -9.552  1.00  1.000          O  
ATOM   2566  CB  ASN A 159     -30.838  -3.014  -8.197  1.00  0.880          C  
ATOM   2567  CG  ASN A 159     -31.644  -2.301  -7.160  1.00  0.880          C  
ATOM   2568  OD1 ASN A 159     -32.686  -2.827  -6.737  1.00  0.880          O  
ATOM   2569  ND2 ASN A 159     -31.195  -1.147  -6.703  1.00  0.880          N  
ATOM   2570  H   ASN A 159     -28.276  -2.914  -7.269  1.00  0.660          H  
ATOM   2571  HA  ASN A 159     -30.638  -4.679  -6.915  1.00  0.790          H  
ATOM   2572 1HB  ASN A 159     -30.174  -2.309  -8.675  1.00  1.060          H  
ATOM   2573 2HB  ASN A 159     -31.499  -3.435  -8.943  1.00  1.060          H  
ATOM   2574 1HD2 ASN A 159     -31.688  -0.671  -5.981  1.00  1.060          H  
ATOM   2575 2HD2 ASN A 159     -30.321  -0.742  -7.040  1.00  1.060          H  
ATOM   2576  N   ILE A 160     -28.202  -5.524  -8.480  1.00  0.560          N  
ATOM   2577  CA  ILE A 160     -27.668  -6.493  -9.437  1.00  0.530          C  
ATOM   2578  C   ILE A 160     -27.712  -7.928  -8.922  1.00  0.510          C  
ATOM   2579  O   ILE A 160     -27.206  -8.256  -7.847  1.00  0.620          O  
ATOM   2580  CB  ILE A 160     -26.222  -6.149  -9.936  1.00  0.750          C  
ATOM   2581  CG1 ILE A 160     -26.238  -4.806 -10.731  1.00  0.750          C  
ATOM   2582  CG2 ILE A 160     -25.647  -7.310 -10.839  1.00  0.750          C  
ATOM   2583  CD1 ILE A 160     -24.859  -4.191 -11.020  1.00  0.750          C  
ATOM   2584  H   ILE A 160     -27.614  -5.188  -7.709  1.00  0.670          H  
ATOM   2585  HA  ILE A 160     -28.300  -6.445 -10.299  1.00  0.640          H  
ATOM   2586  HB  ILE A 160     -25.576  -6.007  -9.069  1.00  0.900          H  
ATOM   2587 1HG1 ILE A 160     -26.735  -4.982 -11.681  1.00  0.900          H  
ATOM   2588 2HG1 ILE A 160     -26.822  -4.111 -10.183  1.00  0.900          H  
ATOM   2589 1HG2 ILE A 160     -24.646  -7.069 -11.167  1.00  0.900          H  
ATOM   2590 2HG2 ILE A 160     -25.600  -8.244 -10.276  1.00  0.900          H  
ATOM   2591 3HG2 ILE A 160     -26.285  -7.452 -11.715  1.00  0.900          H  
ATOM   2592 1HD1 ILE A 160     -24.983  -3.261 -11.569  1.00  0.900          H  
ATOM   2593 2HD1 ILE A 160     -24.352  -3.986 -10.082  1.00  0.900          H  
ATOM   2594 3HD1 ILE A 160     -24.252  -4.869 -11.613  1.00  0.900          H  
ATOM   2595  N   LEU A 161     -28.328  -8.788  -9.722  1.00  0.460          N  
ATOM   2596  CA  LEU A 161     -28.429 -10.215  -9.402  1.00  0.520          C  
ATOM   2597  C   LEU A 161     -27.256 -10.890 -10.065  1.00  0.410          C  
ATOM   2598  O   LEU A 161     -26.952 -10.603 -11.223  1.00  0.400          O  
ATOM   2599  CB  LEU A 161     -29.746 -10.848  -9.920  1.00  0.700          C  
ATOM   2600  CG  LEU A 161     -30.055 -12.355  -9.582  1.00  0.700          C  
ATOM   2601  CD1 LEU A 161     -31.579 -12.531  -9.487  1.00  0.700          C  
ATOM   2602  CD2 LEU A 161     -29.509 -13.299 -10.730  1.00  0.700          C  
ATOM   2603  H   LEU A 161     -28.714  -8.388 -10.584  1.00  0.550          H  
ATOM   2604  HA  LEU A 161     -28.357 -10.351  -8.324  1.00  0.620          H  
ATOM   2605 1HB  LEU A 161     -30.591 -10.228  -9.626  1.00  0.840          H  
ATOM   2606 2HB  LEU A 161     -29.680 -10.864 -10.967  1.00  0.840          H  
ATOM   2607  HG  LEU A 161     -29.601 -12.622  -8.627  1.00  0.840          H  
ATOM   2608 1HD1 LEU A 161     -31.825 -13.558  -9.247  1.00  0.840          H  
ATOM   2609 2HD1 LEU A 161     -31.971 -11.883  -8.704  1.00  0.840          H  
ATOM   2610 3HD1 LEU A 161     -32.038 -12.269 -10.436  1.00  0.840          H  
ATOM   2611 1HD2 LEU A 161     -29.734 -14.326 -10.497  1.00  0.840          H  
ATOM   2612 2HD2 LEU A 161     -29.986 -13.034 -11.676  1.00  0.840          H  
ATOM   2613 3HD2 LEU A 161     -28.441 -13.212 -10.848  1.00  0.840          H  
ATOM   2614  N   SER A 162     -26.605 -11.810  -9.365  1.00  0.400          N  
ATOM   2615  CA  SER A 162     -25.490 -12.526  -9.970  1.00  0.370          C  
ATOM   2616  C   SER A 162     -25.472 -13.980  -9.519  1.00  0.350          C  
ATOM   2617  O   SER A 162     -25.356 -14.281  -8.317  1.00  0.390          O  
ATOM   2618  CB  SER A 162     -24.190 -11.822  -9.638  1.00  0.530          C  
ATOM   2619  OG  SER A 162     -23.072 -12.490 -10.167  1.00  0.530          O  
ATOM   2620  H   SER A 162     -26.875 -12.008  -8.411  1.00  0.480          H  
ATOM   2621  HA  SER A 162     -25.614 -12.515 -11.054  1.00  0.440          H  
ATOM   2622 1HB  SER A 162     -24.228 -10.811 -10.045  1.00  0.640          H  
ATOM   2623 2HB  SER A 162     -24.084 -11.727  -8.559  1.00  0.640          H  
ATOM   2624  HG  SER A 162     -22.292 -11.895  -9.959  1.00  0.640          H  
ATOM   2625  N   ALA A 163     -25.585 -14.882 -10.509  1.00  0.330          N  
ATOM   2626  CA  ALA A 163     -25.637 -16.329 -10.261  1.00  0.350          C  
ATOM   2627  C   ALA A 163     -24.811 -17.123 -11.285  1.00  0.320          C  
ATOM   2628  O   ALA A 163     -24.951 -16.913 -12.497  1.00  0.370          O  
ATOM   2629  CB  ALA A 163     -27.094 -16.789 -10.338  1.00  0.480          C  
ATOM   2630  H   ALA A 163     -25.691 -14.519 -11.463  1.00  0.400          H  
ATOM   2631  HA  ALA A 163     -25.234 -16.515  -9.272  1.00  0.420          H  
ATOM   2632 1HB  ALA A 163     -27.153 -17.840 -10.129  1.00  0.580          H  
ATOM   2633 2HB  ALA A 163     -27.688 -16.239  -9.616  1.00  0.580          H  
ATOM   2634 3HB  ALA A 163     -27.481 -16.594 -11.338  1.00  0.580          H  
ATOM   2635  N   VAL A 164     -23.985 -18.073 -10.796  1.00  0.290          N  
ATOM   2636  CA  VAL A 164     -23.131 -18.892 -11.681  1.00  0.300          C  
ATOM   2637  C   VAL A 164     -23.243 -20.394 -11.465  1.00  0.290          C  
ATOM   2638  O   VAL A 164     -23.176 -20.860 -10.332  1.00  0.350          O  
ATOM   2639  CB  VAL A 164     -21.619 -18.488 -11.506  1.00  0.420          C  
ATOM   2640  CG1 VAL A 164     -21.111 -18.736 -10.091  1.00  0.420          C  
ATOM   2641  CG2 VAL A 164     -20.719 -19.269 -12.522  1.00  0.420          C  
ATOM   2642  H   VAL A 164     -23.935 -18.183  -9.776  1.00  0.350          H  
ATOM   2643  HA  VAL A 164     -23.423 -18.694 -12.703  1.00  0.360          H  
ATOM   2644  HB  VAL A 164     -21.539 -17.426 -11.657  1.00  0.500          H  
ATOM   2645 1HG1 VAL A 164     -20.078 -18.401 -10.016  1.00  0.500          H  
ATOM   2646 2HG1 VAL A 164     -21.722 -18.180  -9.380  1.00  0.500          H  
ATOM   2647 3HG1 VAL A 164     -21.143 -19.790  -9.859  1.00  0.500          H  
ATOM   2648 1HG2 VAL A 164     -19.684 -18.954 -12.402  1.00  0.500          H  
ATOM   2649 2HG2 VAL A 164     -20.791 -20.323 -12.334  1.00  0.500          H  
ATOM   2650 3HG2 VAL A 164     -21.027 -19.077 -13.531  1.00  0.500          H  
ATOM   2651  N   THR A 165     -23.317 -21.162 -12.554  1.00  0.310          N  
ATOM   2652  CA  THR A 165     -23.310 -22.619 -12.428  1.00  0.330          C  
ATOM   2653  C   THR A 165     -21.904 -23.110 -12.688  1.00  0.290          C  
ATOM   2654  O   THR A 165     -21.255 -22.726 -13.675  1.00  0.330          O  
ATOM   2655  CB  THR A 165     -24.298 -23.350 -13.379  1.00  0.450          C  
ATOM   2656  OG1 THR A 165     -24.067 -24.796 -13.307  1.00  0.450          O  
ATOM   2657  CG2 THR A 165     -24.129 -22.880 -14.847  1.00  0.450          C  
ATOM   2658  H   THR A 165     -23.372 -20.710 -13.468  1.00  0.370          H  
ATOM   2659  HA  THR A 165     -23.577 -22.885 -11.418  1.00  0.400          H  
ATOM   2660  HB  THR A 165     -25.303 -23.148 -13.069  1.00  0.540          H  
ATOM   2661  HG1 THR A 165     -24.321 -25.200 -12.411  1.00  0.540          H  
ATOM   2662 1HG2 THR A 165     -24.830 -23.405 -15.484  1.00  0.540          H  
ATOM   2663 2HG2 THR A 165     -24.327 -21.824 -14.909  1.00  0.540          H  
ATOM   2664 3HG2 THR A 165     -23.124 -23.082 -15.200  1.00  0.540          H  
ATOM   2665  N   LEU A 166     -21.401 -23.920 -11.767  1.00  0.290          N  
ATOM   2666  CA  LEU A 166     -20.055 -24.447 -11.913  1.00  0.320          C  
ATOM   2667  C   LEU A 166     -20.016 -25.941 -12.098  1.00  0.370          C  
ATOM   2668  O   LEU A 166     -20.805 -26.679 -11.522  1.00  0.560          O  
ATOM   2669  CB  LEU A 166     -19.199 -24.095 -10.704  1.00  0.440          C  
ATOM   2670  CG  LEU A 166     -19.108 -22.623 -10.355  1.00  0.440          C  
ATOM   2671  CD1 LEU A 166     -18.263 -22.492  -9.140  1.00  0.440          C  
ATOM   2672  CD2 LEU A 166     -18.557 -21.846 -11.443  1.00  0.440          C  
ATOM   2673  H   LEU A 166     -21.999 -24.154 -10.964  1.00  0.350          H  
ATOM   2674  HA  LEU A 166     -19.607 -24.022 -12.808  1.00  0.380          H  
ATOM   2675 1HB  LEU A 166     -19.605 -24.615  -9.835  1.00  0.520          H  
ATOM   2676 2HB  LEU A 166     -18.184 -24.462 -10.875  1.00  0.520          H  
ATOM   2677  HG  LEU A 166     -20.097 -22.246 -10.151  1.00  0.520          H  
ATOM   2678 1HD1 LEU A 166     -18.206 -21.442  -8.859  1.00  0.520          H  
ATOM   2679 2HD1 LEU A 166     -18.699 -23.067  -8.329  1.00  0.520          H  
ATOM   2680 3HD1 LEU A 166     -17.256 -22.870  -9.343  1.00  0.520          H  
ATOM   2681 1HD2 LEU A 166     -18.502 -20.804 -11.143  1.00  0.520          H  
ATOM   2682 2HD2 LEU A 166     -17.589 -22.212 -11.660  1.00  0.520          H  
ATOM   2683 3HD2 LEU A 166     -19.173 -21.929 -12.309  1.00  0.520          H  
ATOM   2684  N   LYS A 167     -19.020 -26.395 -12.844  1.00  0.420          N  
ATOM   2685  CA  LYS A 167     -18.773 -27.812 -13.060  1.00  0.460          C  
ATOM   2686  C   LYS A 167     -18.534 -28.554 -11.737  1.00  0.520          C  
ATOM   2687  O   LYS A 167     -18.919 -29.715 -11.585  1.00  0.640          O  
ATOM   2688  CB  LYS A 167     -17.583 -27.978 -14.006  1.00  0.630          C  
ATOM   2689  CG  LYS A 167     -17.266 -29.405 -14.417  1.00  0.630          C  
ATOM   2690  CD  LYS A 167     -16.130 -29.422 -15.442  1.00  0.630          C  
ATOM   2691  CE  LYS A 167     -15.825 -30.829 -15.915  1.00  0.630          C  
ATOM   2692  NZ  LYS A 167     -14.730 -30.843 -16.913  1.00  0.630          N  
ATOM   2693  H   LYS A 167     -18.417 -25.719 -13.298  1.00  0.500          H  
ATOM   2694  HA  LYS A 167     -19.654 -28.243 -13.535  1.00  0.550          H  
ATOM   2695 1HB  LYS A 167     -17.765 -27.400 -14.922  1.00  0.750          H  
ATOM   2696 2HB  LYS A 167     -16.691 -27.561 -13.539  1.00  0.750          H  
ATOM   2697 1HG  LYS A 167     -16.970 -29.986 -13.541  1.00  0.750          H  
ATOM   2698 2HG  LYS A 167     -18.155 -29.859 -14.852  1.00  0.750          H  
ATOM   2699 1HD  LYS A 167     -16.405 -28.808 -16.304  1.00  0.750          H  
ATOM   2700 2HD  LYS A 167     -15.233 -28.994 -14.997  1.00  0.750          H  
ATOM   2701 1HE  LYS A 167     -15.541 -31.445 -15.064  1.00  0.750          H  
ATOM   2702 2HE  LYS A 167     -16.721 -31.249 -16.373  1.00  0.750          H  
ATOM   2703 1HZ  LYS A 167     -14.555 -31.788 -17.218  1.00  0.750          H  
ATOM   2704 2HZ  LYS A 167     -15.003 -30.275 -17.711  1.00  0.750          H  
ATOM   2705 3HZ  LYS A 167     -13.895 -30.466 -16.492  1.00  0.750          H  
ATOM   2706  N   ASN A 168     -17.812 -27.906 -10.814  1.00  0.580          N  
ATOM   2707  CA  ASN A 168     -17.482 -28.490  -9.519  1.00  0.820          C  
ATOM   2708  C   ASN A 168     -17.084 -27.380  -8.530  1.00  0.720          C  
ATOM   2709  O   ASN A 168     -16.540 -26.360  -8.944  1.00  0.960          O  
ATOM   2710  CB  ASN A 168     -16.366 -29.505  -9.678  1.00  1.050          C  
ATOM   2711  CG  ASN A 168     -16.295 -30.462  -8.547  1.00  1.050          C  
ATOM   2712  OD1 ASN A 168     -15.899 -30.104  -7.428  1.00  1.050          O  
ATOM   2713  ND2 ASN A 168     -16.677 -31.689  -8.805  1.00  1.050          N  
ATOM   2714  H   ASN A 168     -17.493 -26.967 -11.014  1.00  0.700          H  
ATOM   2715  HA  ASN A 168     -18.371 -28.987  -9.122  1.00  0.980          H  
ATOM   2716 1HB  ASN A 168     -16.510 -30.070 -10.599  1.00  1.260          H  
ATOM   2717 2HB  ASN A 168     -15.417 -28.984  -9.766  1.00  1.260          H  
ATOM   2718 1HD2 ASN A 168     -16.656 -32.386  -8.087  1.00  1.260          H  
ATOM   2719 2HD2 ASN A 168     -16.994 -31.933  -9.727  1.00  1.260          H  
ATOM   2720  N   LEU A 169     -17.286 -27.592  -7.218  1.00  0.550          N  
ATOM   2721  CA  LEU A 169     -16.833 -26.603  -6.221  1.00  0.450          C  
ATOM   2722  C   LEU A 169     -15.375 -26.762  -5.799  1.00  0.400          C  
ATOM   2723  O   LEU A 169     -14.860 -25.940  -5.032  1.00  0.560          O  
ATOM   2724  CB  LEU A 169     -17.650 -26.675  -4.912  1.00  0.670          C  
ATOM   2725  CG  LEU A 169     -19.146 -26.322  -4.930  1.00  0.670          C  
ATOM   2726  CD1 LEU A 169     -19.737 -26.560  -3.504  1.00  0.670          C  
ATOM   2727  CD2 LEU A 169     -19.328 -24.872  -5.329  1.00  0.670          C  
ATOM   2728  H   LEU A 169     -17.750 -28.436  -6.906  1.00  0.660          H  
ATOM   2729  HA  LEU A 169     -16.932 -25.614  -6.659  1.00  0.540          H  
ATOM   2730 1HB  LEU A 169     -17.563 -27.688  -4.518  1.00  0.800          H  
ATOM   2731 2HB  LEU A 169     -17.180 -26.009  -4.203  1.00  0.800          H  
ATOM   2732  HG  LEU A 169     -19.666 -26.965  -5.625  1.00  0.800          H  
ATOM   2733 1HD1 LEU A 169     -20.792 -26.310  -3.505  1.00  0.800          H  
ATOM   2734 2HD1 LEU A 169     -19.611 -27.607  -3.220  1.00  0.800          H  
ATOM   2735 3HD1 LEU A 169     -19.233 -25.937  -2.777  1.00  0.800          H  
ATOM   2736 1HD2 LEU A 169     -20.387 -24.624  -5.314  1.00  0.800          H  
ATOM   2737 2HD2 LEU A 169     -18.796 -24.253  -4.619  1.00  0.800          H  
ATOM   2738 3HD2 LEU A 169     -18.936 -24.694  -6.325  1.00  0.800          H  
ATOM   2739  N   VAL A 170     -14.705 -27.808  -6.268  1.00  0.370          N  
ATOM   2740  CA  VAL A 170     -13.337 -28.047  -5.837  1.00  0.410          C  
ATOM   2741  C   VAL A 170     -12.366 -26.931  -6.208  1.00  0.370          C  
ATOM   2742  O   VAL A 170     -11.417 -26.688  -5.468  1.00  0.370          O  
ATOM   2743  CB  VAL A 170     -12.816 -29.406  -6.369  1.00  0.560          C  
ATOM   2744  CG1 VAL A 170     -12.579 -29.379  -7.896  1.00  0.560          C  
ATOM   2745  CG2 VAL A 170     -11.526 -29.768  -5.629  1.00  0.560          C  
ATOM   2746  H   VAL A 170     -15.178 -28.473  -6.877  1.00  0.440          H  
ATOM   2747  HA  VAL A 170     -13.353 -28.129  -4.751  1.00  0.490          H  
ATOM   2748  HB  VAL A 170     -13.574 -30.162  -6.174  1.00  0.670          H  
ATOM   2749 1HG1 VAL A 170     -12.245 -30.365  -8.219  1.00  0.670          H  
ATOM   2750 2HG1 VAL A 170     -13.500 -29.132  -8.402  1.00  0.670          H  
ATOM   2751 3HG1 VAL A 170     -11.817 -28.653  -8.158  1.00  0.670          H  
ATOM   2752 1HG2 VAL A 170     -11.176 -30.739  -5.974  1.00  0.670          H  
ATOM   2753 2HG2 VAL A 170     -10.765 -29.028  -5.823  1.00  0.670          H  
ATOM   2754 3HG2 VAL A 170     -11.721 -29.812  -4.560  1.00  0.670          H  
ATOM   2755  N   GLN A 171     -12.553 -26.259  -7.340  1.00  0.410          N  
ATOM   2756  CA  GLN A 171     -11.608 -25.208  -7.678  1.00  0.440          C  
ATOM   2757  C   GLN A 171     -11.763 -24.011  -6.719  1.00  0.410          C  
ATOM   2758  O   GLN A 171     -10.771 -23.381  -6.326  1.00  0.460          O  
ATOM   2759  CB  GLN A 171     -11.734 -24.836  -9.161  1.00  0.600          C  
ATOM   2760  CG  GLN A 171     -10.642 -23.919  -9.663  1.00  0.600          C  
ATOM   2761  CD  GLN A 171      -9.229 -24.555  -9.503  1.00  0.600          C  
ATOM   2762  OE1 GLN A 171      -9.071 -25.761  -9.750  1.00  0.600          O  
ATOM   2763  NE2 GLN A 171      -8.246 -23.751  -9.080  1.00  0.600          N  
ATOM   2764  H   GLN A 171     -13.337 -26.475  -7.941  1.00  0.490          H  
ATOM   2765  HA  GLN A 171     -10.603 -25.606  -7.533  1.00  0.530          H  
ATOM   2766 1HB  GLN A 171     -11.731 -25.739  -9.768  1.00  0.720          H  
ATOM   2767 2HB  GLN A 171     -12.688 -24.327  -9.328  1.00  0.720          H  
ATOM   2768 1HG  GLN A 171     -10.807 -23.656 -10.708  1.00  0.720          H  
ATOM   2769 2HG  GLN A 171     -10.687 -23.045  -9.048  1.00  0.720          H  
ATOM   2770 1HE2 GLN A 171      -7.304 -24.093  -8.879  1.00  0.720          H  
ATOM   2771 2HE2 GLN A 171      -8.456 -22.759  -8.929  1.00  0.720          H  
ATOM   2772  N   MET A 172     -13.010 -23.715  -6.315  1.00  0.380          N  
ATOM   2773  CA  MET A 172     -13.266 -22.613  -5.392  1.00  0.390          C  
ATOM   2774  C   MET A 172     -12.633 -22.966  -4.059  1.00  0.380          C  
ATOM   2775  O   MET A 172     -12.051 -22.110  -3.373  1.00  0.420          O  
ATOM   2776  CB  MET A 172     -14.758 -22.402  -5.163  1.00  0.540          C  
ATOM   2777  CG  MET A 172     -15.528 -21.919  -6.350  1.00  0.540          C  
ATOM   2778  SD  MET A 172     -17.277 -21.720  -6.012  1.00  0.540          S  
ATOM   2779  CE  MET A 172     -17.281 -20.199  -5.127  1.00  0.540          C  
ATOM   2780  H   MET A 172     -13.786 -24.251  -6.683  1.00  0.460          H  
ATOM   2781  HA  MET A 172     -12.808 -21.704  -5.780  1.00  0.470          H  
ATOM   2782 1HB  MET A 172     -15.206 -23.342  -4.861  1.00  0.650          H  
ATOM   2783 2HB  MET A 172     -14.887 -21.700  -4.351  1.00  0.650          H  
ATOM   2784 1HG  MET A 172     -15.123 -20.963  -6.683  1.00  0.650          H  
ATOM   2785 2HG  MET A 172     -15.418 -22.633  -7.165  1.00  0.650          H  
ATOM   2786 1HE  MET A 172     -18.291 -19.928  -4.894  1.00  0.650          H  
ATOM   2787 2HE  MET A 172     -16.711 -20.283  -4.211  1.00  0.650          H  
ATOM   2788 3HE  MET A 172     -16.845 -19.423  -5.752  1.00  0.650          H  
ATOM   2789  N   ARG A 173     -12.754 -24.250  -3.691  1.00  0.350          N  
ATOM   2790  CA  ARG A 173     -12.184 -24.783  -2.467  1.00  0.360          C  
ATOM   2791  C   ARG A 173     -10.674 -24.578  -2.462  1.00  0.400          C  
ATOM   2792  O   ARG A 173     -10.127 -23.989  -1.527  1.00  0.440          O  
ATOM   2793  CB  ARG A 173     -12.500 -26.266  -2.342  1.00  0.500          C  
ATOM   2794  CG  ARG A 173     -12.010 -26.969  -1.104  1.00  0.500          C  
ATOM   2795  CD  ARG A 173     -12.354 -28.413  -1.167  1.00  0.500          C  
ATOM   2796  NE  ARG A 173     -11.911 -29.131   0.020  1.00  0.500          N  
ATOM   2797  CZ  ARG A 173     -12.032 -30.463   0.221  1.00  0.500          C  
ATOM   2798  NH1 ARG A 173     -12.588 -31.235  -0.694  1.00  0.500          N  
ATOM   2799  NH2 ARG A 173     -11.587 -30.996   1.347  1.00  0.500          N  
ATOM   2800  H   ARG A 173     -13.293 -24.881  -4.294  1.00  0.420          H  
ATOM   2801  HA  ARG A 173     -12.606 -24.261  -1.615  1.00  0.430          H  
ATOM   2802 1HB  ARG A 173     -13.580 -26.406  -2.406  1.00  0.600          H  
ATOM   2803 2HB  ARG A 173     -12.063 -26.792  -3.165  1.00  0.600          H  
ATOM   2804 1HG  ARG A 173     -10.926 -26.878  -1.025  1.00  0.600          H  
ATOM   2805 2HG  ARG A 173     -12.481 -26.534  -0.223  1.00  0.600          H  
ATOM   2806 1HD  ARG A 173     -13.429 -28.537  -1.277  1.00  0.600          H  
ATOM   2807 2HD  ARG A 173     -11.853 -28.846  -2.034  1.00  0.600          H  
ATOM   2808  HE  ARG A 173     -11.476 -28.587   0.755  1.00  0.600          H  
ATOM   2809 1HH1 ARG A 173     -12.936 -30.837  -1.550  1.00  0.600          H  
ATOM   2810 2HH1 ARG A 173     -12.672 -32.230  -0.533  1.00  0.600          H  
ATOM   2811 1HH2 ARG A 173     -11.160 -30.408   2.051  1.00  0.600          H  
ATOM   2812 2HH2 ARG A 173     -11.671 -31.989   1.508  1.00  0.600          H  
ATOM   2813  N   LYS A 174      -9.996 -25.027  -3.528  1.00  0.420          N  
ATOM   2814  CA  LYS A 174      -8.541 -24.930  -3.601  1.00  0.480          C  
ATOM   2815  C   LYS A 174      -8.036 -23.494  -3.506  1.00  0.500          C  
ATOM   2816  O   LYS A 174      -7.019 -23.230  -2.863  1.00  0.560          O  
ATOM   2817  CB  LYS A 174      -7.989 -25.556  -4.883  1.00  0.650          C  
ATOM   2818  CG  LYS A 174      -8.057 -27.079  -4.979  1.00  0.650          C  
ATOM   2819  CD  LYS A 174      -7.399 -27.575  -6.286  1.00  0.650          C  
ATOM   2820  CE  LYS A 174      -7.512 -29.091  -6.445  1.00  0.650          C  
ATOM   2821  NZ  LYS A 174      -6.750 -29.607  -7.631  1.00  0.650          N  
ATOM   2822  H   LYS A 174     -10.508 -25.490  -4.283  1.00  0.500          H  
ATOM   2823  HA  LYS A 174      -8.128 -25.476  -2.754  1.00  0.580          H  
ATOM   2824 1HB  LYS A 174      -8.525 -25.143  -5.747  1.00  0.780          H  
ATOM   2825 2HB  LYS A 174      -6.964 -25.284  -4.981  1.00  0.780          H  
ATOM   2826 1HG  LYS A 174      -7.536 -27.516  -4.127  1.00  0.780          H  
ATOM   2827 2HG  LYS A 174      -9.090 -27.401  -4.950  1.00  0.780          H  
ATOM   2828 1HD  LYS A 174      -7.884 -27.090  -7.141  1.00  0.780          H  
ATOM   2829 2HD  LYS A 174      -6.347 -27.301  -6.291  1.00  0.780          H  
ATOM   2830 1HE  LYS A 174      -7.146 -29.584  -5.546  1.00  0.780          H  
ATOM   2831 2HE  LYS A 174      -8.559 -29.339  -6.582  1.00  0.780          H  
ATOM   2832 1HZ  LYS A 174      -6.889 -30.610  -7.685  1.00  0.780          H  
ATOM   2833 2HZ  LYS A 174      -7.076 -29.169  -8.481  1.00  0.780          H  
ATOM   2834 3HZ  LYS A 174      -5.760 -29.406  -7.517  1.00  0.780          H  
ATOM   2835  N   GLY A 175      -8.756 -22.555  -4.122  1.00  0.480          N  
ATOM   2836  CA  GLY A 175      -8.356 -21.155  -4.095  1.00  0.530          C  
ATOM   2837  C   GLY A 175      -8.757 -20.415  -2.812  1.00  0.520          C  
ATOM   2838  O   GLY A 175      -8.423 -19.237  -2.652  1.00  0.570          O  
ATOM   2839  H   GLY A 175      -9.563 -22.836  -4.691  1.00  0.580          H  
ATOM   2840 1HA  GLY A 175      -7.278 -21.094  -4.226  1.00  0.640          H  
ATOM   2841 2HA  GLY A 175      -8.799 -20.652  -4.949  1.00  0.640          H  
ATOM   2842  N   GLY A 176      -9.493 -21.074  -1.908  1.00  0.500          N  
ATOM   2843  CA  GLY A 176      -9.952 -20.435  -0.683  1.00  0.530          C  
ATOM   2844  C   GLY A 176     -11.088 -19.416  -0.878  1.00  0.520          C  
ATOM   2845  O   GLY A 176     -11.223 -18.494  -0.074  1.00  0.620          O  
ATOM   2846  H   GLY A 176      -9.695 -22.070  -2.033  1.00  0.600          H  
ATOM   2847 1HA  GLY A 176     -10.285 -21.215   0.003  1.00  0.640          H  
ATOM   2848 2HA  GLY A 176      -9.107 -19.944  -0.204  1.00  0.640          H  
ATOM   2849  N   ARG A 177     -11.893 -19.545  -1.946  1.00  0.440          N  
ATOM   2850  CA  ARG A 177     -12.967 -18.575  -2.226  1.00  0.430          C  
ATOM   2851  C   ARG A 177     -14.349 -19.208  -2.103  1.00  0.420          C  
ATOM   2852  O   ARG A 177     -15.362 -18.660  -2.553  1.00  0.400          O  
ATOM   2853  CB  ARG A 177     -12.789 -17.963  -3.611  1.00  0.610          C  
ATOM   2854  CG  ARG A 177     -11.912 -16.695  -3.667  1.00  0.610          C  
ATOM   2855  CD  ARG A 177     -10.466 -16.955  -3.432  1.00  0.610          C  
ATOM   2856  NE  ARG A 177      -9.676 -15.746  -3.620  1.00  0.610          N  
ATOM   2857  CZ  ARG A 177      -8.331 -15.636  -3.573  1.00  0.610          C  
ATOM   2858  NH1 ARG A 177      -7.540 -16.675  -3.363  1.00  0.610          N  
ATOM   2859  NH2 ARG A 177      -7.822 -14.432  -3.749  1.00  0.610          N  
ATOM   2860  H   ARG A 177     -11.787 -20.351  -2.576  1.00  0.530          H  
ATOM   2861  HA  ARG A 177     -12.900 -17.767  -1.497  1.00  0.520          H  
ATOM   2862 1HB  ARG A 177     -12.334 -18.701  -4.274  1.00  0.730          H  
ATOM   2863 2HB  ARG A 177     -13.760 -17.704  -4.030  1.00  0.730          H  
ATOM   2864 1HG  ARG A 177     -12.012 -16.225  -4.643  1.00  0.730          H  
ATOM   2865 2HG  ARG A 177     -12.248 -15.999  -2.898  1.00  0.730          H  
ATOM   2866 1HD  ARG A 177     -10.327 -17.261  -2.408  1.00  0.730          H  
ATOM   2867 2HD  ARG A 177     -10.105 -17.729  -4.086  1.00  0.730          H  
ATOM   2868  HE  ARG A 177     -10.176 -14.867  -3.781  1.00  0.730          H  
ATOM   2869 1HH1 ARG A 177      -7.930 -17.619  -3.218  1.00  0.730          H  
ATOM   2870 2HH1 ARG A 177      -6.542 -16.550  -3.337  1.00  0.730          H  
ATOM   2871 1HH2 ARG A 177      -8.482 -13.656  -3.900  1.00  0.730          H  
ATOM   2872 2HH2 ARG A 177      -6.828 -14.285  -3.726  1.00  0.730          H  
ATOM   2873  N   ILE A 178     -14.364 -20.367  -1.474  1.00  0.490          N  
ATOM   2874  CA  ILE A 178     -15.548 -21.169  -1.261  1.00  0.540          C  
ATOM   2875  C   ILE A 178     -16.574 -20.511  -0.320  1.00  0.510          C  
ATOM   2876  O   ILE A 178     -17.776 -20.694  -0.491  1.00  0.480          O  
ATOM   2877  CB  ILE A 178     -15.092 -22.562  -0.747  1.00  0.740          C  
ATOM   2878  CG1 ILE A 178     -16.186 -23.601  -0.817  1.00  0.740          C  
ATOM   2879  CG2 ILE A 178     -14.554 -22.501   0.682  1.00  0.740          C  
ATOM   2880  CD1 ILE A 178     -16.636 -23.996  -2.217  1.00  0.740          C  
ATOM   2881  H   ILE A 178     -13.472 -20.707  -1.146  1.00  0.590          H  
ATOM   2882  HA  ILE A 178     -16.027 -21.295  -2.222  1.00  0.650          H  
ATOM   2883  HB  ILE A 178     -14.307 -22.894  -1.397  1.00  0.880          H  
ATOM   2884 1HG1 ILE A 178     -15.836 -24.493  -0.323  1.00  0.880          H  
ATOM   2885 2HG1 ILE A 178     -17.023 -23.226  -0.273  1.00  0.880          H  
ATOM   2886 1HG2 ILE A 178     -14.203 -23.491   0.972  1.00  0.880          H  
ATOM   2887 2HG2 ILE A 178     -13.726 -21.798   0.737  1.00  0.880          H  
ATOM   2888 3HG2 ILE A 178     -15.342 -22.193   1.373  1.00  0.880          H  
ATOM   2889 1HD1 ILE A 178     -17.408 -24.746  -2.124  1.00  0.880          H  
ATOM   2890 2HD1 ILE A 178     -17.036 -23.149  -2.762  1.00  0.880          H  
ATOM   2891 3HD1 ILE A 178     -15.794 -24.411  -2.768  1.00  0.880          H  
ATOM   2892  N   SER A 179     -16.119 -19.754   0.677  1.00  0.550          N  
ATOM   2893  CA  SER A 179     -17.052 -19.109   1.593  1.00  0.550          C  
ATOM   2894  C   SER A 179     -18.054 -20.078   2.215  1.00  0.540          C  
ATOM   2895  O   SER A 179     -17.694 -21.145   2.722  1.00  0.610          O  
ATOM   2896  CB  SER A 179     -17.800 -17.995   0.903  1.00  0.770          C  
ATOM   2897  OG  SER A 179     -18.586 -17.292   1.829  1.00  0.770          O  
ATOM   2898  H   SER A 179     -15.126 -19.620   0.799  1.00  0.660          H  
ATOM   2899  HA  SER A 179     -16.471 -18.668   2.403  1.00  0.660          H  
ATOM   2900 1HB  SER A 179     -17.089 -17.317   0.433  1.00  0.920          H  
ATOM   2901 2HB  SER A 179     -18.421 -18.394   0.123  1.00  0.920          H  
ATOM   2902  HG  SER A 179     -19.097 -16.647   1.324  1.00  0.920          H  
ATOM   2903  N   GLY A 180     -19.340 -19.726   2.138  1.00  0.500          N  
ATOM   2904  CA  GLY A 180     -20.405 -20.503   2.768  1.00  0.530          C  
ATOM   2905  C   GLY A 180     -20.730 -21.778   2.019  1.00  0.490          C  
ATOM   2906  O   GLY A 180     -21.468 -22.640   2.510  1.00  0.540          O  
ATOM   2907  H   GLY A 180     -19.602 -18.874   1.631  1.00  0.600          H  
ATOM   2908 1HA  GLY A 180     -20.117 -20.741   3.791  1.00  0.640          H  
ATOM   2909 2HA  GLY A 180     -21.300 -19.884   2.825  1.00  0.640          H  
ATOM   2910  N   LEU A 181     -20.106 -21.958   0.864  1.00  0.450          N  
ATOM   2911  CA  LEU A 181     -20.334 -23.120   0.050  1.00  0.440          C  
ATOM   2912  C   LEU A 181     -19.553 -24.282   0.591  1.00  0.490          C  
ATOM   2913  O   LEU A 181     -19.697 -25.405   0.128  1.00  0.560          O  
ATOM   2914  CB  LEU A 181     -19.880 -22.850  -1.362  1.00  0.620          C  
ATOM   2915  CG  LEU A 181     -20.596 -21.815  -2.110  1.00  0.620          C  
ATOM   2916  CD1 LEU A 181     -19.837 -21.530  -3.265  1.00  0.620          C  
ATOM   2917  CD2 LEU A 181     -21.931 -22.320  -2.529  1.00  0.620          C  
ATOM   2918  H   LEU A 181     -19.448 -21.248   0.524  1.00  0.540          H  
ATOM   2919  HA  LEU A 181     -21.382 -23.354   0.077  1.00  0.530          H  
ATOM   2920 1HB  LEU A 181     -18.873 -22.565  -1.338  1.00  0.740          H  
ATOM   2921 2HB  LEU A 181     -19.952 -23.773  -1.927  1.00  0.740          H  
ATOM   2922  HG  LEU A 181     -20.694 -20.904  -1.515  1.00  0.740          H  
ATOM   2923 1HD1 LEU A 181     -20.338 -20.783  -3.812  1.00  0.740          H  
ATOM   2924 2HD1 LEU A 181     -18.857 -21.169  -2.956  1.00  0.740          H  
ATOM   2925 3HD1 LEU A 181     -19.730 -22.406  -3.860  1.00  0.740          H  
ATOM   2926 1HD2 LEU A 181     -22.422 -21.566  -3.120  1.00  0.740          H  
ATOM   2927 2HD2 LEU A 181     -21.815 -23.223  -3.131  1.00  0.740          H  
ATOM   2928 3HD2 LEU A 181     -22.519 -22.538  -1.652  1.00  0.740          H  
ATOM   2929  N   LYS A 182     -18.742 -24.043   1.618  1.00  0.530          N  
ATOM   2930  CA  LYS A 182     -17.975 -25.129   2.177  1.00  0.580          C  
ATOM   2931  C   LYS A 182     -18.881 -26.250   2.697  1.00  0.600          C  
ATOM   2932  O   LYS A 182     -18.511 -27.422   2.630  1.00  0.640          O  
ATOM   2933  CB  LYS A 182     -17.053 -24.599   3.273  1.00  0.790          C  
ATOM   2934  CG  LYS A 182     -17.755 -24.091   4.535  1.00  0.790          C  
ATOM   2935  CD  LYS A 182     -16.747 -23.490   5.512  1.00  0.790          C  
ATOM   2936  CE  LYS A 182     -17.419 -23.005   6.795  1.00  0.790          C  
ATOM   2937  NZ  LYS A 182     -16.445 -22.368   7.727  1.00  0.790          N  
ATOM   2938  H   LYS A 182     -18.622 -23.092   1.980  1.00  0.640          H  
ATOM   2939  HA  LYS A 182     -17.353 -25.536   1.387  1.00  0.700          H  
ATOM   2940 1HB  LYS A 182     -16.349 -25.377   3.563  1.00  0.950          H  
ATOM   2941 2HB  LYS A 182     -16.475 -23.768   2.874  1.00  0.950          H  
ATOM   2942 1HG  LYS A 182     -18.490 -23.328   4.263  1.00  0.950          H  
ATOM   2943 2HG  LYS A 182     -18.272 -24.911   5.031  1.00  0.950          H  
ATOM   2944 1HD  LYS A 182     -15.994 -24.237   5.762  1.00  0.950          H  
ATOM   2945 2HD  LYS A 182     -16.252 -22.642   5.032  1.00  0.950          H  
ATOM   2946 1HE  LYS A 182     -18.190 -22.280   6.538  1.00  0.950          H  
ATOM   2947 2HE  LYS A 182     -17.884 -23.853   7.296  1.00  0.950          H  
ATOM   2948 1HZ  LYS A 182     -16.927 -22.059   8.560  1.00  0.950          H  
ATOM   2949 2HZ  LYS A 182     -15.729 -23.034   7.981  1.00  0.950          H  
ATOM   2950 3HZ  LYS A 182     -16.019 -21.572   7.270  1.00  0.950          H  
ATOM   2951  N   LYS A 183     -20.121 -25.938   3.117  1.00  0.650          N  
ATOM   2952  CA  LYS A 183     -21.000 -26.995   3.636  1.00  0.800          C  
ATOM   2953  C   LYS A 183     -21.522 -27.891   2.511  1.00  0.800          C  
ATOM   2954  O   LYS A 183     -22.086 -28.971   2.749  1.00  0.990          O  
ATOM   2955  CB  LYS A 183     -22.167 -26.417   4.446  1.00  1.060          C  
ATOM   2956  CG  LYS A 183     -23.244 -25.673   3.654  1.00  1.060          C  
ATOM   2957  CD  LYS A 183     -24.302 -25.102   4.612  1.00  1.060          C  
ATOM   2958  CE  LYS A 183     -25.418 -24.381   3.878  1.00  1.060          C  
ATOM   2959  NZ  LYS A 183     -26.407 -23.778   4.826  1.00  1.060          N  
ATOM   2960  H   LYS A 183     -20.446 -24.960   3.124  1.00  0.780          H  
ATOM   2961  HA  LYS A 183     -20.414 -27.622   4.308  1.00  0.960          H  
ATOM   2962 1HB  LYS A 183     -22.658 -27.225   4.988  1.00  1.270          H  
ATOM   2963 2HB  LYS A 183     -21.772 -25.723   5.188  1.00  1.270          H  
ATOM   2964 1HG  LYS A 183     -22.794 -24.864   3.077  1.00  1.270          H  
ATOM   2965 2HG  LYS A 183     -23.732 -26.363   2.962  1.00  1.270          H  
ATOM   2966 1HD  LYS A 183     -24.733 -25.917   5.195  1.00  1.270          H  
ATOM   2967 2HD  LYS A 183     -23.825 -24.401   5.297  1.00  1.270          H  
ATOM   2968 1HE  LYS A 183     -24.987 -23.592   3.264  1.00  1.270          H  
ATOM   2969 2HE  LYS A 183     -25.936 -25.089   3.236  1.00  1.270          H  
ATOM   2970 1HZ  LYS A 183     -27.133 -23.307   4.304  1.00  1.270          H  
ATOM   2971 2HZ  LYS A 183     -26.820 -24.504   5.396  1.00  1.270          H  
ATOM   2972 3HZ  LYS A 183     -25.937 -23.110   5.423  1.00  1.270          H  
ATOM   2973  N   PHE A 184     -21.356 -27.426   1.282  1.00  0.670          N  
ATOM   2974  CA  PHE A 184     -21.824 -28.125   0.127  1.00  0.800          C  
ATOM   2975  C   PHE A 184     -20.775 -29.035  -0.500  1.00  0.740          C  
ATOM   2976  O   PHE A 184     -21.093 -29.899  -1.329  1.00  0.740          O  
ATOM   2977  CB  PHE A 184     -22.380 -27.122  -0.866  1.00  1.070          C  
ATOM   2978  CG  PHE A 184     -23.703 -26.581  -0.468  1.00  1.070          C  
ATOM   2979  CD1 PHE A 184     -23.840 -25.307  -0.002  1.00  1.070          C  
ATOM   2980  CD2 PHE A 184     -24.837 -27.377  -0.564  1.00  1.070          C  
ATOM   2981  CE1 PHE A 184     -25.065 -24.819   0.356  1.00  1.070          C  
ATOM   2982  CE2 PHE A 184     -26.066 -26.899  -0.207  1.00  1.070          C  
ATOM   2983  CZ  PHE A 184     -26.182 -25.613   0.255  1.00  1.070          C  
ATOM   2984  H   PHE A 184     -20.848 -26.556   1.132  1.00  0.800          H  
ATOM   2985  HA  PHE A 184     -22.645 -28.725   0.455  1.00  0.960          H  
ATOM   2986 1HB  PHE A 184     -21.694 -26.284  -0.941  1.00  1.280          H  
ATOM   2987 2HB  PHE A 184     -22.437 -27.532  -1.802  1.00  1.280          H  
ATOM   2988  HD1 PHE A 184     -22.982 -24.688   0.082  1.00  1.280          H  
ATOM   2989  HD2 PHE A 184     -24.748 -28.392  -0.933  1.00  1.280          H  
ATOM   2990  HE1 PHE A 184     -25.154 -23.798   0.721  1.00  1.280          H  
ATOM   2991  HE2 PHE A 184     -26.949 -27.533  -0.291  1.00  1.280          H  
ATOM   2992  HZ  PHE A 184     -27.158 -25.223   0.537  1.00  1.280          H  
ATOM   2993  N   ILE A 185     -19.550 -29.011   0.029  1.00  0.850          N  
ATOM   2994  CA  ILE A 185     -18.470 -29.827  -0.521  1.00  1.110          C  
ATOM   2995  C   ILE A 185     -18.838 -31.307  -0.504  1.00  1.100          C  
ATOM   2996  O   ILE A 185     -18.499 -32.045  -1.429  1.00  1.310          O  
ATOM   2997  CB  ILE A 185     -17.133 -29.566   0.209  1.00  1.450          C  
ATOM   2998  CG1 ILE A 185     -16.634 -28.122  -0.139  1.00  1.450          C  
ATOM   2999  CG2 ILE A 185     -16.075 -30.632  -0.185  1.00  1.450          C  
ATOM   3000  CD1 ILE A 185     -15.497 -27.604   0.751  1.00  1.450          C  
ATOM   3001  H   ILE A 185     -19.336 -28.378   0.810  1.00  1.020          H  
ATOM   3002  HA  ILE A 185     -18.329 -29.535  -1.563  1.00  1.330          H  
ATOM   3003  HB  ILE A 185     -17.304 -29.601   1.288  1.00  1.740          H  
ATOM   3004 1HG1 ILE A 185     -16.285 -28.120  -1.172  1.00  1.740          H  
ATOM   3005 2HG1 ILE A 185     -17.477 -27.435  -0.067  1.00  1.740          H  
ATOM   3006 1HG2 ILE A 185     -15.153 -30.441   0.340  1.00  1.740          H  
ATOM   3007 2HG2 ILE A 185     -16.417 -31.628   0.077  1.00  1.740          H  
ATOM   3008 3HG2 ILE A 185     -15.899 -30.589  -1.260  1.00  1.740          H  
ATOM   3009 1HD1 ILE A 185     -15.214 -26.606   0.436  1.00  1.740          H  
ATOM   3010 2HD1 ILE A 185     -15.844 -27.573   1.788  1.00  1.740          H  
ATOM   3011 3HD1 ILE A 185     -14.641 -28.247   0.689  1.00  1.740          H  
ATOM   3012  N   THR A 186     -19.482 -31.751   0.575  1.00  1.010          N  
ATOM   3013  CA  THR A 186     -19.884 -33.135   0.748  1.00  1.170          C  
ATOM   3014  C   THR A 186     -21.408 -33.302   0.688  1.00  1.070          C  
ATOM   3015  O   THR A 186     -21.936 -34.319   1.143  1.00  1.280          O  
ATOM   3016  CB  THR A 186     -19.377 -33.684   2.091  1.00  1.570          C  
ATOM   3017  OG1 THR A 186     -19.920 -32.897   3.162  1.00  1.570          O  
ATOM   3018  CG2 THR A 186     -17.858 -33.596   2.134  1.00  1.570          C  
ATOM   3019  H   THR A 186     -19.725 -31.095   1.307  1.00  1.210          H  
ATOM   3020  HA  THR A 186     -19.450 -33.726  -0.058  1.00  1.400          H  
ATOM   3021  HB  THR A 186     -19.688 -34.722   2.208  1.00  1.890          H  
ATOM   3022  HG1 THR A 186     -20.867 -33.088   3.243  1.00  1.890          H  
ATOM   3023 1HG2 THR A 186     -17.500 -33.982   3.087  1.00  1.890          H  
ATOM   3024 2HG2 THR A 186     -17.438 -34.186   1.321  1.00  1.890          H  
ATOM   3025 3HG2 THR A 186     -17.548 -32.562   2.028  1.00  1.890          H  
ATOM   3026  N   THR A 187     -22.122 -32.290   0.175  1.00  0.820          N  
ATOM   3027  CA  THR A 187     -23.588 -32.347   0.100  1.00  0.850          C  
ATOM   3028  C   THR A 187     -24.058 -32.488  -1.349  1.00  0.740          C  
ATOM   3029  O   THR A 187     -25.003 -33.230  -1.649  1.00  0.870          O  
ATOM   3030  CB  THR A 187     -24.265 -31.076   0.685  1.00  1.180          C  
ATOM   3031  OG1 THR A 187     -23.893 -30.864   2.075  1.00  1.180          O  
ATOM   3032  CG2 THR A 187     -25.776 -31.201   0.613  1.00  1.180          C  
ATOM   3033  H   THR A 187     -21.630 -31.488  -0.210  1.00  0.980          H  
ATOM   3034  HA  THR A 187     -23.935 -33.216   0.658  1.00  1.020          H  
ATOM   3035  HB  THR A 187     -23.996 -30.246   0.105  1.00  1.410          H  
ATOM   3036  HG1 THR A 187     -23.039 -30.351   2.166  1.00  1.410          H  
ATOM   3037 1HG2 THR A 187     -26.224 -30.294   1.016  1.00  1.410          H  
ATOM   3038 2HG2 THR A 187     -26.101 -31.329  -0.414  1.00  1.410          H  
ATOM   3039 3HG2 THR A 187     -26.095 -32.058   1.205  1.00  1.410          H  
ATOM   3040  N   LEU A 188     -23.380 -31.802  -2.267  1.00  0.630          N  
ATOM   3041  CA  LEU A 188     -23.754 -31.783  -3.681  1.00  0.640          C  
ATOM   3042  C   LEU A 188     -23.189 -32.990  -4.399  1.00  0.940          C  
ATOM   3043  O   LEU A 188     -22.442 -32.877  -5.375  1.00  1.160          O  
ATOM   3044  CB  LEU A 188     -23.158 -30.540  -4.298  1.00  0.890          C  
ATOM   3045  CG  LEU A 188     -23.569 -29.242  -3.689  1.00  0.890          C  
ATOM   3046  CD1 LEU A 188     -22.812 -28.217  -4.380  1.00  0.890          C  
ATOM   3047  CD2 LEU A 188     -25.049 -28.972  -3.807  1.00  0.890          C  
ATOM   3048  H   LEU A 188     -22.597 -31.219  -1.966  1.00  0.760          H  
ATOM   3049  HA  LEU A 188     -24.837 -31.802  -3.773  1.00  0.770          H  
ATOM   3050 1HB  LEU A 188     -22.077 -30.609  -4.167  1.00  1.070          H  
ATOM   3051 2HB  LEU A 188     -23.344 -30.518  -5.345  1.00  1.070          H  
ATOM   3052  HG  LEU A 188     -23.315 -29.257  -2.656  1.00  1.070          H  
ATOM   3053 1HD1 LEU A 188     -23.040 -27.232  -3.988  1.00  1.070          H  
ATOM   3054 2HD1 LEU A 188     -21.755 -28.424  -4.270  1.00  1.070          H  
ATOM   3055 3HD1 LEU A 188     -23.082 -28.280  -5.407  1.00  1.070          H  
ATOM   3056 1HD2 LEU A 188     -25.282 -28.018  -3.355  1.00  1.070          H  
ATOM   3057 2HD2 LEU A 188     -25.327 -28.938  -4.834  1.00  1.070          H  
ATOM   3058 3HD2 LEU A 188     -25.602 -29.744  -3.301  1.00  1.070          H  
ATOM   3059  N   LEU A 189     -23.649 -34.151  -3.978  1.00  1.090          N  
ATOM   3060  CA  LEU A 189     -23.089 -35.419  -4.402  1.00  1.510          C  
ATOM   3061  C   LEU A 189     -23.163 -35.658  -5.900  1.00  1.340          C  
ATOM   3062  O   LEU A 189     -22.286 -36.322  -6.461  1.00  1.460          O  
ATOM   3063  CB  LEU A 189     -23.815 -36.549  -3.666  1.00  1.950          C  
ATOM   3064  CG  LEU A 189     -23.625 -36.596  -2.104  1.00  1.950          C  
ATOM   3065  CD1 LEU A 189     -24.516 -37.690  -1.545  1.00  1.950          C  
ATOM   3066  CD2 LEU A 189     -22.158 -36.824  -1.718  1.00  1.950          C  
ATOM   3067  H   LEU A 189     -24.343 -34.112  -3.227  1.00  1.310          H  
ATOM   3068  HA  LEU A 189     -22.037 -35.425  -4.137  1.00  1.810          H  
ATOM   3069 1HB  LEU A 189     -24.881 -36.455  -3.864  1.00  2.340          H  
ATOM   3070 2HB  LEU A 189     -23.478 -37.498  -4.072  1.00  2.340          H  
ATOM   3071  HG  LEU A 189     -23.954 -35.652  -1.672  1.00  2.340          H  
ATOM   3072 1HD1 LEU A 189     -24.419 -37.712  -0.458  1.00  2.340          H  
ATOM   3073 2HD1 LEU A 189     -25.554 -37.486  -1.809  1.00  2.340          H  
ATOM   3074 3HD1 LEU A 189     -24.220 -38.654  -1.955  1.00  2.340          H  
ATOM   3075 1HD2 LEU A 189     -22.079 -36.847  -0.628  1.00  2.340          H  
ATOM   3076 2HD2 LEU A 189     -21.812 -37.772  -2.128  1.00  2.340          H  
ATOM   3077 3HD2 LEU A 189     -21.533 -36.020  -2.090  1.00  2.340          H  
ATOM   3078  N   ARG A 190     -24.198 -35.136  -6.557  1.00  1.200          N  
ATOM   3079  CA  ARG A 190     -24.333 -35.341  -7.989  1.00  1.190          C  
ATOM   3080  C   ARG A 190     -24.690 -34.075  -8.768  1.00  1.000          C  
ATOM   3081  O   ARG A 190     -25.380 -34.192  -9.781  1.00  1.170          O  
ATOM   3082  CB  ARG A 190     -25.423 -36.377  -8.265  1.00  1.670          C  
ATOM   3083  CG  ARG A 190     -25.144 -37.797  -7.766  1.00  1.670          C  
ATOM   3084  CD  ARG A 190     -24.034 -38.468  -8.488  1.00  1.670          C  
ATOM   3085  NE  ARG A 190     -23.850 -39.825  -8.011  1.00  1.670          N  
ATOM   3086  CZ  ARG A 190     -23.081 -40.190  -6.956  1.00  1.670          C  
ATOM   3087  NH1 ARG A 190     -22.409 -39.296  -6.242  1.00  1.670          N  
ATOM   3088  NH2 ARG A 190     -23.003 -41.475  -6.633  1.00  1.670          N  
ATOM   3089  H   ARG A 190     -24.898 -34.603  -6.060  1.00  1.440          H  
ATOM   3090  HA  ARG A 190     -23.382 -35.697  -8.376  1.00  1.430          H  
ATOM   3091 1HB  ARG A 190     -26.347 -36.049  -7.805  1.00  2.000          H  
ATOM   3092 2HB  ARG A 190     -25.600 -36.447  -9.337  1.00  2.000          H  
ATOM   3093 1HG  ARG A 190     -24.905 -37.776  -6.707  1.00  2.000          H  
ATOM   3094 2HG  ARG A 190     -26.039 -38.399  -7.913  1.00  2.000          H  
ATOM   3095 1HD  ARG A 190     -24.279 -38.513  -9.549  1.00  2.000          H  
ATOM   3096 2HD  ARG A 190     -23.102 -37.935  -8.362  1.00  2.000          H  
ATOM   3097  HE  ARG A 190     -24.335 -40.558  -8.511  1.00  2.000          H  
ATOM   3098 1HH1 ARG A 190     -22.441 -38.283  -6.459  1.00  2.000          H  
ATOM   3099 2HH1 ARG A 190     -21.846 -39.598  -5.464  1.00  2.000          H  
ATOM   3100 1HH2 ARG A 190     -23.512 -42.164  -7.171  1.00  2.000          H  
ATOM   3101 2HH2 ARG A 190     -22.436 -41.769  -5.851  1.00  2.000          H  
ATOM   3102  N   VAL A 191     -24.282 -32.871  -8.316  1.00  0.750          N  
ATOM   3103  CA  VAL A 191     -24.720 -31.687  -9.080  1.00  0.690          C  
ATOM   3104  C   VAL A 191     -23.676 -30.628  -9.472  1.00  0.550          C  
ATOM   3105  O   VAL A 191     -22.593 -30.552  -8.896  1.00  0.570          O  
ATOM   3106  CB  VAL A 191     -25.861 -30.966  -8.333  1.00  0.990          C  
ATOM   3107  CG1 VAL A 191     -27.025 -31.888  -8.169  1.00  0.990          C  
ATOM   3108  CG2 VAL A 191     -25.445 -30.473  -7.053  1.00  0.990          C  
ATOM   3109  H   VAL A 191     -23.669 -32.787  -7.494  1.00  0.900          H  
ATOM   3110  HA  VAL A 191     -25.145 -32.050 -10.015  1.00  0.830          H  
ATOM   3111  HB  VAL A 191     -26.156 -30.148  -8.915  1.00  1.190          H  
ATOM   3112 1HG1 VAL A 191     -27.843 -31.386  -7.703  1.00  1.190          H  
ATOM   3113 2HG1 VAL A 191     -27.326 -32.225  -9.142  1.00  1.190          H  
ATOM   3114 3HG1 VAL A 191     -26.754 -32.738  -7.566  1.00  1.190          H  
ATOM   3115 1HG2 VAL A 191     -26.280 -29.961  -6.594  1.00  1.190          H  
ATOM   3116 2HG2 VAL A 191     -25.148 -31.310  -6.440  1.00  1.190          H  
ATOM   3117 3HG2 VAL A 191     -24.611 -29.779  -7.172  1.00  1.190          H  
ATOM   3118  N   LYS A 192     -24.074 -29.794 -10.461  1.00  0.530          N  
ATOM   3119  CA  LYS A 192     -23.380 -28.589 -10.986  1.00  0.550          C  
ATOM   3120  C   LYS A 192     -23.985 -27.286 -10.402  1.00  0.610          C  
ATOM   3121  O   LYS A 192     -24.557 -26.479 -11.160  1.00  1.090          O  
ATOM   3122  CB  LYS A 192     -23.485 -28.541 -12.515  1.00  0.760          C  
ATOM   3123  CG  LYS A 192     -22.731 -29.638 -13.243  1.00  0.760          C  
ATOM   3124  CD  LYS A 192     -22.916 -29.523 -14.768  1.00  0.760          C  
ATOM   3125  CE  LYS A 192     -21.968 -30.463 -15.549  1.00  0.760          C  
ATOM   3126  NZ  LYS A 192     -22.208 -31.921 -15.260  1.00  0.760          N  
ATOM   3127  H   LYS A 192     -24.995 -30.012 -10.849  1.00  0.640          H  
ATOM   3128  HA  LYS A 192     -22.325 -28.658 -10.730  1.00  0.660          H  
ATOM   3129 1HB  LYS A 192     -24.536 -28.603 -12.808  1.00  0.910          H  
ATOM   3130 2HB  LYS A 192     -23.100 -27.581 -12.871  1.00  0.910          H  
ATOM   3131 1HG  LYS A 192     -21.670 -29.563 -12.990  1.00  0.910          H  
ATOM   3132 2HG  LYS A 192     -23.101 -30.601 -12.898  1.00  0.910          H  
ATOM   3133 1HD  LYS A 192     -23.952 -29.758 -15.027  1.00  0.910          H  
ATOM   3134 2HD  LYS A 192     -22.711 -28.494 -15.074  1.00  0.910          H  
ATOM   3135 1HE  LYS A 192     -22.110 -30.288 -16.617  1.00  0.910          H  
ATOM   3136 2HE  LYS A 192     -20.936 -30.217 -15.286  1.00  0.910          H  
ATOM   3137 1HZ  LYS A 192     -21.560 -32.480 -15.801  1.00  0.910          H  
ATOM   3138 2HZ  LYS A 192     -22.061 -32.102 -14.277  1.00  0.910          H  
ATOM   3139 3HZ  LYS A 192     -23.151 -32.172 -15.510  1.00  0.910          H  
ATOM   3140  N   PRO A 193     -23.701 -26.941  -9.136  1.00  0.440          N  
ATOM   3141  CA  PRO A 193     -24.429 -25.973  -8.334  1.00  0.470          C  
ATOM   3142  C   PRO A 193     -24.381 -24.568  -8.836  1.00  0.400          C  
ATOM   3143  O   PRO A 193     -23.408 -24.164  -9.481  1.00  0.450          O  
ATOM   3144  CB  PRO A 193     -23.679 -25.992  -7.017  1.00  0.700          C  
ATOM   3145  CG  PRO A 193     -22.274 -26.432  -7.393  1.00  0.700          C  
ATOM   3146  CD  PRO A 193     -22.456 -27.412  -8.501  1.00  0.700          C  
ATOM   3147  HA  PRO A 193     -25.472 -26.306  -8.204  1.00  0.560          H  
ATOM   3148 1HB  PRO A 193     -23.698 -24.987  -6.565  1.00  0.850          H  
ATOM   3149 2HB  PRO A 193     -24.203 -26.652  -6.338  1.00  0.850          H  
ATOM   3150 1HG  PRO A 193     -21.689 -25.566  -7.728  1.00  0.850          H  
ATOM   3151 2HG  PRO A 193     -21.747 -26.840  -6.548  1.00  0.850          H  
ATOM   3152 1HD  PRO A 193     -21.594 -27.338  -9.181  1.00  0.850          H  
ATOM   3153 2HD  PRO A 193     -22.574 -28.393  -8.071  1.00  0.850          H  
ATOM   3154  N   ILE A 194     -25.430 -23.828  -8.480  1.00  0.390          N  
ATOM   3155  CA  ILE A 194     -25.536 -22.412  -8.765  1.00  0.370          C  
ATOM   3156  C   ILE A 194     -25.236 -21.584  -7.548  1.00  0.310          C  
ATOM   3157  O   ILE A 194     -25.985 -21.604  -6.564  1.00  0.330          O  
ATOM   3158  CB  ILE A 194     -26.904 -22.056  -9.344  1.00  0.530          C  
ATOM   3159  CG1 ILE A 194     -27.036 -22.779 -10.658  1.00  0.530          C  
ATOM   3160  CG2 ILE A 194     -27.049 -20.522  -9.499  1.00  0.530          C  
ATOM   3161  CD1 ILE A 194     -28.369 -22.802 -11.217  1.00  0.530          C  
ATOM   3162  H   ILE A 194     -26.183 -24.288  -7.959  1.00  0.470          H  
ATOM   3163  HA  ILE A 194     -24.811 -22.183  -9.520  1.00  0.440          H  
ATOM   3164  HB  ILE A 194     -27.680 -22.428  -8.686  1.00  0.630          H  
ATOM   3165 1HG1 ILE A 194     -26.395 -22.276 -11.359  1.00  0.630          H  
ATOM   3166 2HG1 ILE A 194     -26.692 -23.801 -10.546  1.00  0.630          H  
ATOM   3167 1HG2 ILE A 194     -28.013 -20.270  -9.914  1.00  0.630          H  
ATOM   3168 2HG2 ILE A 194     -26.955 -20.031  -8.529  1.00  0.630          H  
ATOM   3169 3HG2 ILE A 194     -26.262 -20.153 -10.167  1.00  0.630          H  
ATOM   3170 1HD1 ILE A 194     -28.338 -23.321 -12.166  1.00  0.630          H  
ATOM   3171 2HD1 ILE A 194     -29.016 -23.330 -10.536  1.00  0.630          H  
ATOM   3172 3HD1 ILE A 194     -28.749 -21.804 -11.376  1.00  0.630          H  
ATOM   3173  N   ILE A 195     -24.165 -20.818  -7.673  1.00  0.280          N  
ATOM   3174  CA  ILE A 195     -23.582 -19.988  -6.646  1.00  0.230          C  
ATOM   3175  C   ILE A 195     -24.006 -18.550  -6.797  1.00  0.230          C  
ATOM   3176  O   ILE A 195     -23.941 -17.967  -7.881  1.00  0.280          O  
ATOM   3177  CB  ILE A 195     -22.042 -20.080  -6.679  1.00  0.340          C  
ATOM   3178  CG1 ILE A 195     -21.572 -21.502  -6.325  1.00  0.340          C  
ATOM   3179  CG2 ILE A 195     -21.391 -19.035  -5.756  1.00  0.340          C  
ATOM   3180  CD1 ILE A 195     -21.477 -22.417  -7.477  1.00  0.340          C  
ATOM   3181  H   ILE A 195     -23.684 -20.868  -8.575  1.00  0.340          H  
ATOM   3182  HA  ILE A 195     -23.926 -20.344  -5.680  1.00  0.280          H  
ATOM   3183  HB  ILE A 195     -21.714 -19.903  -7.671  1.00  0.410          H  
ATOM   3184 1HG1 ILE A 195     -20.583 -21.439  -5.923  1.00  0.410          H  
ATOM   3185 2HG1 ILE A 195     -22.242 -21.938  -5.587  1.00  0.410          H  
ATOM   3186 1HG2 ILE A 195     -20.314 -19.121  -5.826  1.00  0.410          H  
ATOM   3187 2HG2 ILE A 195     -21.675 -18.023  -6.048  1.00  0.410          H  
ATOM   3188 3HG2 ILE A 195     -21.706 -19.205  -4.728  1.00  0.410          H  
ATOM   3189 1HD1 ILE A 195     -21.103 -23.371  -7.159  1.00  0.410          H  
ATOM   3190 2HD1 ILE A 195     -22.405 -22.569  -7.955  1.00  0.410          H  
ATOM   3191 3HD1 ILE A 195     -20.809 -21.978  -8.157  1.00  0.410          H  
ATOM   3192  N   LEU A 196     -24.495 -17.995  -5.713  1.00  0.230          N  
ATOM   3193  CA  LEU A 196     -24.971 -16.626  -5.711  1.00  0.270          C  
ATOM   3194  C   LEU A 196     -24.023 -15.708  -4.960  1.00  0.240          C  
ATOM   3195  O   LEU A 196     -23.324 -16.136  -4.031  1.00  0.270          O  
ATOM   3196  CB  LEU A 196     -26.335 -16.542  -5.024  1.00  0.360          C  
ATOM   3197  CG  LEU A 196     -27.446 -17.455  -5.551  1.00  0.360          C  
ATOM   3198  CD1 LEU A 196     -28.674 -17.250  -4.691  1.00  0.360          C  
ATOM   3199  CD2 LEU A 196     -27.741 -17.180  -7.000  1.00  0.360          C  
ATOM   3200  H   LEU A 196     -24.482 -18.559  -4.861  1.00  0.280          H  
ATOM   3201  HA  LEU A 196     -25.038 -16.264  -6.735  1.00  0.320          H  
ATOM   3202 1HB  LEU A 196     -26.196 -16.770  -3.980  1.00  0.430          H  
ATOM   3203 2HB  LEU A 196     -26.687 -15.513  -5.097  1.00  0.430          H  
ATOM   3204  HG  LEU A 196     -27.128 -18.482  -5.456  1.00  0.430          H  
ATOM   3205 1HD1 LEU A 196     -29.474 -17.896  -5.026  1.00  0.430          H  
ATOM   3206 2HD1 LEU A 196     -28.432 -17.481  -3.651  1.00  0.430          H  
ATOM   3207 3HD1 LEU A 196     -29.001 -16.215  -4.768  1.00  0.430          H  
ATOM   3208 1HD2 LEU A 196     -28.526 -17.845  -7.349  1.00  0.430          H  
ATOM   3209 2HD2 LEU A 196     -28.061 -16.145  -7.125  1.00  0.430          H  
ATOM   3210 3HD2 LEU A 196     -26.848 -17.358  -7.576  1.00  0.430          H  
ATOM   3211  N   PHE A 197     -24.005 -14.432  -5.347  1.00  0.260          N  
ATOM   3212  CA  PHE A 197     -23.279 -13.443  -4.538  1.00  0.270          C  
ATOM   3213  C   PHE A 197     -24.200 -12.776  -3.529  1.00  0.280          C  
ATOM   3214  O   PHE A 197     -25.186 -12.130  -3.889  1.00  0.330          O  
ATOM   3215  CB  PHE A 197     -22.542 -12.397  -5.375  1.00  0.370          C  
ATOM   3216  CG  PHE A 197     -21.287 -12.918  -5.989  1.00  0.370          C  
ATOM   3217  CD1 PHE A 197     -21.268 -13.563  -7.214  1.00  0.370          C  
ATOM   3218  CD2 PHE A 197     -20.084 -12.750  -5.293  1.00  0.370          C  
ATOM   3219  CE1 PHE A 197     -20.073 -14.033  -7.724  1.00  0.370          C  
ATOM   3220  CE2 PHE A 197     -18.904 -13.212  -5.799  1.00  0.370          C  
ATOM   3221  CZ  PHE A 197     -18.892 -13.858  -7.018  1.00  0.370          C  
ATOM   3222  H   PHE A 197     -24.534 -14.168  -6.189  1.00  0.310          H  
ATOM   3223  HA  PHE A 197     -22.511 -13.971  -3.970  1.00  0.320          H  
ATOM   3224 1HB  PHE A 197     -23.190 -12.039  -6.175  1.00  0.450          H  
ATOM   3225 2HB  PHE A 197     -22.285 -11.538  -4.752  1.00  0.450          H  
ATOM   3226  HD1 PHE A 197     -22.202 -13.702  -7.770  1.00  0.450          H  
ATOM   3227  HD2 PHE A 197     -20.095 -12.243  -4.326  1.00  0.450          H  
ATOM   3228  HE1 PHE A 197     -20.063 -14.543  -8.686  1.00  0.450          H  
ATOM   3229  HE2 PHE A 197     -17.984 -13.070  -5.233  1.00  0.450          H  
ATOM   3230  HZ  PHE A 197     -17.956 -14.234  -7.425  1.00  0.450          H  
ATOM   3231  N   ASP A 198     -23.862 -12.947  -2.257  1.00  0.270          N  
ATOM   3232  CA  ASP A 198     -24.640 -12.434  -1.137  1.00  0.330          C  
ATOM   3233  C   ASP A 198     -23.746 -11.555  -0.278  1.00  0.280          C  
ATOM   3234  O   ASP A 198     -22.838 -12.046   0.385  1.00  0.310          O  
ATOM   3235  CB  ASP A 198     -25.203 -13.588  -0.290  1.00  0.440          C  
ATOM   3236  CG  ASP A 198     -26.151 -13.132   0.878  1.00  0.440          C  
ATOM   3237  OD1 ASP A 198     -26.551 -11.971   0.903  1.00  0.440          O  
ATOM   3238  OD2 ASP A 198     -26.461 -13.950   1.725  1.00  0.440          O  
ATOM   3239  H   ASP A 198     -23.024 -13.502  -2.054  1.00  0.320          H  
ATOM   3240  HA  ASP A 198     -25.464 -11.832  -1.517  1.00  0.400          H  
ATOM   3241 1HB  ASP A 198     -25.760 -14.256  -0.942  1.00  0.530          H  
ATOM   3242 2HB  ASP A 198     -24.372 -14.164   0.129  1.00  0.530          H  
ATOM   3243  N   LYS A 199     -23.932 -10.244  -0.359  1.00  0.300          N  
ATOM   3244  CA  LYS A 199     -23.114  -9.289   0.393  1.00  0.360          C  
ATOM   3245  C   LYS A 199     -21.625  -9.459   0.089  1.00  0.310          C  
ATOM   3246  O   LYS A 199     -20.776  -9.346   0.971  1.00  0.330          O  
ATOM   3247  CB  LYS A 199     -23.365  -9.481   1.894  1.00  0.480          C  
ATOM   3248  CG  LYS A 199     -24.821  -9.322   2.268  1.00  0.480          C  
ATOM   3249  CD  LYS A 199     -25.082  -9.564   3.734  1.00  0.480          C  
ATOM   3250  CE  LYS A 199     -26.588  -9.621   4.003  1.00  0.480          C  
ATOM   3251  NZ  LYS A 199     -27.208 -10.933   3.513  1.00  0.480          N  
ATOM   3252  H   LYS A 199     -24.697  -9.909  -0.931  1.00  0.360          H  
ATOM   3253  HA  LYS A 199     -23.407  -8.279   0.105  1.00  0.430          H  
ATOM   3254 1HB  LYS A 199     -23.024 -10.460   2.223  1.00  0.580          H  
ATOM   3255 2HB  LYS A 199     -22.799  -8.735   2.451  1.00  0.580          H  
ATOM   3256 1HG  LYS A 199     -25.140  -8.311   2.018  1.00  0.580          H  
ATOM   3257 2HG  LYS A 199     -25.411 -10.013   1.690  1.00  0.580          H  
ATOM   3258 1HD  LYS A 199     -24.630 -10.513   4.028  1.00  0.580          H  
ATOM   3259 2HD  LYS A 199     -24.637  -8.765   4.324  1.00  0.580          H  
ATOM   3260 1HE  LYS A 199     -26.769  -9.520   5.071  1.00  0.580          H  
ATOM   3261 2HE  LYS A 199     -27.069  -8.793   3.483  1.00  0.580          H  
ATOM   3262 1HZ  LYS A 199     -28.195 -10.934   3.700  1.00  0.580          H  
ATOM   3263 2HZ  LYS A 199     -27.066 -11.087   2.491  1.00  0.580          H  
ATOM   3264 3HZ  LYS A 199     -26.782 -11.711   3.993  1.00  0.580          H  
ATOM   3265  N   GLY A 200     -21.321  -9.722  -1.178  1.00  0.270          N  
ATOM   3266  CA  GLY A 200     -19.955  -9.877  -1.659  1.00  0.260          C  
ATOM   3267  C   GLY A 200     -19.339 -11.265  -1.526  1.00  0.260          C  
ATOM   3268  O   GLY A 200     -18.223 -11.469  -2.016  1.00  0.280          O  
ATOM   3269  H   GLY A 200     -22.076  -9.782  -1.846  1.00  0.320          H  
ATOM   3270 1HA  GLY A 200     -19.934  -9.612  -2.711  1.00  0.310          H  
ATOM   3271 2HA  GLY A 200     -19.318  -9.154  -1.149  1.00  0.310          H  
ATOM   3272  N   VAL A 201     -20.029 -12.229  -0.914  1.00  0.260          N  
ATOM   3273  CA  VAL A 201     -19.422 -13.549  -0.770  1.00  0.280          C  
ATOM   3274  C   VAL A 201     -20.278 -14.647  -1.368  1.00  0.260          C  
ATOM   3275  O   VAL A 201     -21.461 -14.464  -1.657  1.00  0.240          O  
ATOM   3276  CB  VAL A 201     -19.119 -13.871   0.709  1.00  0.380          C  
ATOM   3277  CG1 VAL A 201     -18.148 -12.847   1.272  1.00  0.380          C  
ATOM   3278  CG2 VAL A 201     -20.405 -13.894   1.521  1.00  0.380          C  
ATOM   3279  H   VAL A 201     -20.948 -12.030  -0.503  1.00  0.310          H  
ATOM   3280  HA  VAL A 201     -18.472 -13.551  -1.302  1.00  0.340          H  
ATOM   3281  HB  VAL A 201     -18.638 -14.835   0.764  1.00  0.460          H  
ATOM   3282 1HG1 VAL A 201     -17.917 -13.092   2.308  1.00  0.460          H  
ATOM   3283 2HG1 VAL A 201     -17.240 -12.862   0.685  1.00  0.460          H  
ATOM   3284 3HG1 VAL A 201     -18.595 -11.851   1.228  1.00  0.460          H  
ATOM   3285 1HG2 VAL A 201     -20.176 -14.134   2.557  1.00  0.460          H  
ATOM   3286 2HG2 VAL A 201     -20.872 -12.916   1.479  1.00  0.460          H  
ATOM   3287 3HG2 VAL A 201     -21.095 -14.641   1.124  1.00  0.460          H  
ATOM   3288  N   ASN A 202     -19.674 -15.811  -1.547  1.00  0.270          N  
ATOM   3289  CA  ASN A 202     -20.380 -16.923  -2.149  1.00  0.260          C  
ATOM   3290  C   ASN A 202     -21.274 -17.758  -1.224  1.00  0.280          C  
ATOM   3291  O   ASN A 202     -20.880 -18.180  -0.124  1.00  0.360          O  
ATOM   3292  CB  ASN A 202     -19.359 -17.792  -2.845  1.00  0.370          C  
ATOM   3293  CG  ASN A 202     -18.754 -17.076  -4.006  1.00  0.370          C  
ATOM   3294  OD1 ASN A 202     -19.489 -16.458  -4.775  1.00  0.370          O  
ATOM   3295  ND2 ASN A 202     -17.447 -17.116  -4.145  1.00  0.370          N  
ATOM   3296  H   ASN A 202     -18.702 -15.920  -1.289  1.00  0.320          H  
ATOM   3297  HA  ASN A 202     -21.042 -16.513  -2.917  1.00  0.310          H  
ATOM   3298 1HB  ASN A 202     -18.569 -18.092  -2.160  1.00  0.440          H  
ATOM   3299 2HB  ASN A 202     -19.839 -18.679  -3.193  1.00  0.440          H  
ATOM   3300 1HD2 ASN A 202     -17.014 -16.639  -4.909  1.00  0.440          H  
ATOM   3301 2HD2 ASN A 202     -16.853 -17.641  -3.494  1.00  0.440          H  
ATOM   3302  N   THR A 203     -22.493 -17.996  -1.720  1.00  0.250          N  
ATOM   3303  CA  THR A 203     -23.495 -18.875  -1.105  1.00  0.270          C  
ATOM   3304  C   THR A 203     -24.169 -19.710  -2.186  1.00  0.250          C  
ATOM   3305  O   THR A 203     -23.884 -19.525  -3.369  1.00  0.280          O  
ATOM   3306  CB  THR A 203     -24.552 -18.100  -0.295  1.00  0.370          C  
ATOM   3307  OG1 THR A 203     -25.335 -19.047   0.449  1.00  0.370          O  
ATOM   3308  CG2 THR A 203     -25.475 -17.265  -1.209  1.00  0.370          C  
ATOM   3309  H   THR A 203     -22.728 -17.514  -2.597  1.00  0.300          H  
ATOM   3310  HA  THR A 203     -22.987 -19.559  -0.423  1.00  0.320          H  
ATOM   3311  HB  THR A 203     -24.042 -17.433   0.401  1.00  0.440          H  
ATOM   3312  HG1 THR A 203     -25.854 -18.573   1.114  1.00  0.440          H  
ATOM   3313 1HG2 THR A 203     -26.203 -16.733  -0.596  1.00  0.440          H  
ATOM   3314 2HG2 THR A 203     -24.873 -16.544  -1.769  1.00  0.440          H  
ATOM   3315 3HG2 THR A 203     -26.003 -17.912  -1.904  1.00  0.440          H  
ATOM   3316  N   LEU A 204     -25.066 -20.626  -1.823  1.00  0.310          N  
ATOM   3317  CA  LEU A 204     -25.692 -21.448  -2.875  1.00  0.420          C  
ATOM   3318  C   LEU A 204     -27.157 -21.133  -3.095  1.00  0.470          C  
ATOM   3319  O   LEU A 204     -27.938 -21.024  -2.150  1.00  0.580          O  
ATOM   3320  CB  LEU A 204     -25.511 -22.954  -2.593  1.00  0.540          C  
ATOM   3321  CG  LEU A 204     -26.018 -23.957  -3.686  1.00  0.540          C  
ATOM   3322  CD1 LEU A 204     -25.080 -25.123  -3.752  1.00  0.540          C  
ATOM   3323  CD2 LEU A 204     -27.408 -24.506  -3.316  1.00  0.540          C  
ATOM   3324  H   LEU A 204     -25.305 -20.724  -0.839  1.00  0.370          H  
ATOM   3325  HA  LEU A 204     -25.182 -21.245  -3.814  1.00  0.500          H  
ATOM   3326 1HB  LEU A 204     -24.495 -23.171  -2.415  1.00  0.650          H  
ATOM   3327 2HB  LEU A 204     -26.065 -23.175  -1.693  1.00  0.650          H  
ATOM   3328  HG  LEU A 204     -26.048 -23.469  -4.659  1.00  0.650          H  
ATOM   3329 1HD1 LEU A 204     -25.437 -25.821  -4.505  1.00  0.650          H  
ATOM   3330 2HD1 LEU A 204     -24.080 -24.778  -4.013  1.00  0.650          H  
ATOM   3331 3HD1 LEU A 204     -25.053 -25.609  -2.797  1.00  0.650          H  
ATOM   3332 1HD2 LEU A 204     -27.720 -25.216  -4.072  1.00  0.650          H  
ATOM   3333 2HD2 LEU A 204     -27.356 -25.010  -2.356  1.00  0.650          H  
ATOM   3334 3HD2 LEU A 204     -28.138 -23.710  -3.253  1.00  0.650          H  
ATOM   3335  N   GLY A 205     -27.512 -20.993  -4.366  1.00  0.440          N  
ATOM   3336  CA  GLY A 205     -28.872 -20.739  -4.796  1.00  0.500          C  
ATOM   3337  C   GLY A 205     -29.624 -21.997  -5.209  1.00  0.520          C  
ATOM   3338  O   GLY A 205     -30.810 -22.142  -4.903  1.00  0.570          O  
ATOM   3339  H   GLY A 205     -26.797 -21.091  -5.079  1.00  0.530          H  
ATOM   3340 1HA  GLY A 205     -29.416 -20.227  -4.003  1.00  0.600          H  
ATOM   3341 2HA  GLY A 205     -28.837 -20.069  -5.649  1.00  0.600          H  
ATOM   3342  N   ALA A 206     -28.952 -22.905  -5.919  1.00  0.480          N  
ATOM   3343  CA  ALA A 206     -29.656 -24.106  -6.386  1.00  0.520          C  
ATOM   3344  C   ALA A 206     -28.775 -25.322  -6.695  1.00  0.520          C  
ATOM   3345  O   ALA A 206     -27.599 -25.223  -7.068  1.00  0.480          O  
ATOM   3346  CB  ALA A 206     -30.444 -23.767  -7.647  1.00  0.710          C  
ATOM   3347  H   ALA A 206     -27.976 -22.712  -6.151  1.00  0.580          H  
ATOM   3348  HA  ALA A 206     -30.351 -24.402  -5.599  1.00  0.620          H  
ATOM   3349 1HB  ALA A 206     -31.007 -24.645  -7.968  1.00  0.850          H  
ATOM   3350 2HB  ALA A 206     -31.132 -22.947  -7.447  1.00  0.850          H  
ATOM   3351 3HB  ALA A 206     -29.764 -23.481  -8.422  1.00  0.850          H  
ATOM   3352  N   LYS A 207     -29.395 -26.503  -6.585  1.00  0.590          N  
ATOM   3353  CA  LYS A 207     -28.771 -27.752  -7.003  1.00  0.630          C  
ATOM   3354  C   LYS A 207     -29.150 -28.026  -8.453  1.00  0.630          C  
ATOM   3355  O   LYS A 207     -30.296 -27.805  -8.845  1.00  0.690          O  
ATOM   3356  CB  LYS A 207     -29.212 -28.929  -6.139  1.00  0.870          C  
ATOM   3357  CG  LYS A 207     -28.785 -28.887  -4.690  1.00  0.870          C  
ATOM   3358  CD  LYS A 207     -29.106 -30.234  -4.025  1.00  0.870          C  
ATOM   3359  CE  LYS A 207     -28.750 -30.272  -2.539  1.00  0.870          C  
ATOM   3360  NZ  LYS A 207     -28.995 -31.632  -1.957  1.00  0.870          N  
ATOM   3361  H   LYS A 207     -30.343 -26.528  -6.233  1.00  0.710          H  
ATOM   3362  HA  LYS A 207     -27.687 -27.650  -6.944  1.00  0.760          H  
ATOM   3363 1HB  LYS A 207     -30.299 -28.992  -6.155  1.00  1.040          H  
ATOM   3364 2HB  LYS A 207     -28.845 -29.839  -6.559  1.00  1.040          H  
ATOM   3365 1HG  LYS A 207     -27.728 -28.684  -4.635  1.00  1.040          H  
ATOM   3366 2HG  LYS A 207     -29.318 -28.089  -4.174  1.00  1.040          H  
ATOM   3367 1HD  LYS A 207     -30.170 -30.444  -4.137  1.00  1.040          H  
ATOM   3368 2HD  LYS A 207     -28.547 -31.022  -4.534  1.00  1.040          H  
ATOM   3369 1HE  LYS A 207     -27.707 -30.015  -2.404  1.00  1.040          H  
ATOM   3370 2HE  LYS A 207     -29.363 -29.545  -2.009  1.00  1.040          H  
ATOM   3371 1HZ  LYS A 207     -28.759 -31.633  -0.975  1.00  1.040          H  
ATOM   3372 2HZ  LYS A 207     -29.967 -31.882  -2.065  1.00  1.040          H  
ATOM   3373 3HZ  LYS A 207     -28.411 -32.308  -2.445  1.00  1.040          H  
ATOM   3374  N   VAL A 208     -28.185 -28.495  -9.234  1.00  0.600          N  
ATOM   3375  CA  VAL A 208     -28.391 -28.815 -10.650  1.00  0.620          C  
ATOM   3376  C   VAL A 208     -27.955 -30.218 -11.107  1.00  0.620          C  
ATOM   3377  O   VAL A 208     -26.764 -30.524 -11.159  1.00  0.660          O  
ATOM   3378  CB  VAL A 208     -27.609 -27.798 -11.463  1.00  0.860          C  
ATOM   3379  CG1 VAL A 208     -27.738 -28.085 -12.860  1.00  0.860          C  
ATOM   3380  CG2 VAL A 208     -28.103 -26.398 -11.163  1.00  0.860          C  
ATOM   3381  H   VAL A 208     -27.280 -28.614  -8.805  1.00  0.720          H  
ATOM   3382  HA  VAL A 208     -29.457 -28.706 -10.866  1.00  0.740          H  
ATOM   3383  HB  VAL A 208     -26.576 -27.874 -11.216  1.00  1.030          H  
ATOM   3384 1HG1 VAL A 208     -27.178 -27.394 -13.393  1.00  1.030          H  
ATOM   3385 2HG1 VAL A 208     -27.360 -29.054 -13.098  1.00  1.030          H  
ATOM   3386 3HG1 VAL A 208     -28.771 -28.018 -13.137  1.00  1.030          H  
ATOM   3387 1HG2 VAL A 208     -27.519 -25.701 -11.754  1.00  1.030          H  
ATOM   3388 2HG2 VAL A 208     -29.157 -26.317 -11.426  1.00  1.030          H  
ATOM   3389 3HG2 VAL A 208     -27.974 -26.159 -10.113  1.00  1.030          H  
ATOM   3390  N   PHE A 209     -28.878 -31.011 -11.638  1.00  0.670          N  
ATOM   3391  CA  PHE A 209     -28.530 -32.380 -12.051  1.00  0.790          C  
ATOM   3392  C   PHE A 209     -28.188 -32.554 -13.540  1.00  0.780          C  
ATOM   3393  O   PHE A 209     -27.991 -33.674 -14.017  1.00  0.970          O  
ATOM   3394  CB  PHE A 209     -29.668 -33.313 -11.660  1.00  1.060          C  
ATOM   3395  CG  PHE A 209     -29.802 -33.448 -10.168  1.00  1.060          C  
ATOM   3396  CD1 PHE A 209     -30.660 -32.621  -9.449  1.00  1.060          C  
ATOM   3397  CD2 PHE A 209     -29.067 -34.410  -9.473  1.00  1.060          C  
ATOM   3398  CE1 PHE A 209     -30.774 -32.740  -8.083  1.00  1.060          C  
ATOM   3399  CE2 PHE A 209     -29.189 -34.532  -8.105  1.00  1.060          C  
ATOM   3400  CZ  PHE A 209     -30.042 -33.695  -7.410  1.00  1.060          C  
ATOM   3401  H   PHE A 209     -29.853 -30.704 -11.658  1.00  0.800          H  
ATOM   3402  HA  PHE A 209     -27.650 -32.682 -11.481  1.00  0.950          H  
ATOM   3403 1HB  PHE A 209     -30.608 -32.933 -12.062  1.00  1.270          H  
ATOM   3404 2HB  PHE A 209     -29.494 -34.299 -12.082  1.00  1.270          H  
ATOM   3405  HD1 PHE A 209     -31.242 -31.865  -9.973  1.00  1.270          H  
ATOM   3406  HD2 PHE A 209     -28.384 -35.066 -10.023  1.00  1.270          H  
ATOM   3407  HE1 PHE A 209     -31.446 -32.079  -7.536  1.00  1.270          H  
ATOM   3408  HE2 PHE A 209     -28.610 -35.283  -7.573  1.00  1.270          H  
ATOM   3409  HZ  PHE A 209     -30.136 -33.788  -6.330  1.00  1.270          H  
ATOM   3410  N   SER A 210     -28.128 -31.446 -14.260  1.00  0.710          N  
ATOM   3411  CA  SER A 210     -27.765 -31.412 -15.683  1.00  0.760          C  
ATOM   3412  C   SER A 210     -27.424 -29.983 -16.084  1.00  0.710          C  
ATOM   3413  O   SER A 210     -28.002 -29.039 -15.551  1.00  0.660          O  
ATOM   3414  CB  SER A 210     -28.899 -31.890 -16.565  1.00  1.040          C  
ATOM   3415  OG  SER A 210     -29.936 -30.960 -16.572  1.00  1.040          O  
ATOM   3416  H   SER A 210     -28.306 -30.592 -13.758  1.00  0.850          H  
ATOM   3417  HA  SER A 210     -26.889 -32.041 -15.840  1.00  0.910          H  
ATOM   3418 1HB  SER A 210     -28.533 -32.032 -17.580  1.00  1.250          H  
ATOM   3419 2HB  SER A 210     -29.267 -32.850 -16.212  1.00  1.250          H  
ATOM   3420  HG  SER A 210     -30.566 -31.279 -17.236  1.00  1.250          H  
ATOM   3421  N   PHE A 211     -26.589 -29.785 -17.102  1.00  0.780          N  
ATOM   3422  CA  PHE A 211     -26.341 -28.400 -17.510  1.00  0.780          C  
ATOM   3423  C   PHE A 211     -27.656 -27.734 -17.920  1.00  0.760          C  
ATOM   3424  O   PHE A 211     -27.927 -26.599 -17.534  1.00  0.740          O  
ATOM   3425  CB  PHE A 211     -25.311 -28.260 -18.620  1.00  1.090          C  
ATOM   3426  CG  PHE A 211     -24.959 -26.791 -18.858  1.00  1.090          C  
ATOM   3427  CD1 PHE A 211     -24.064 -26.145 -17.993  1.00  1.090          C  
ATOM   3428  CD2 PHE A 211     -25.498 -26.056 -19.895  1.00  1.090          C  
ATOM   3429  CE1 PHE A 211     -23.727 -24.819 -18.167  1.00  1.090          C  
ATOM   3430  CE2 PHE A 211     -25.154 -24.726 -20.054  1.00  1.090          C  
ATOM   3431  CZ  PHE A 211     -24.274 -24.113 -19.194  1.00  1.090          C  
ATOM   3432  H   PHE A 211     -26.130 -30.561 -17.559  1.00  0.940          H  
ATOM   3433  HA  PHE A 211     -25.953 -27.858 -16.646  1.00  0.940          H  
ATOM   3434 1HB  PHE A 211     -24.404 -28.798 -18.351  1.00  1.310          H  
ATOM   3435 2HB  PHE A 211     -25.691 -28.680 -19.551  1.00  1.310          H  
ATOM   3436  HD1 PHE A 211     -23.623 -26.704 -17.165  1.00  1.310          H  
ATOM   3437  HD2 PHE A 211     -26.202 -26.529 -20.593  1.00  1.310          H  
ATOM   3438  HE1 PHE A 211     -23.024 -24.337 -17.483  1.00  1.310          H  
ATOM   3439  HE2 PHE A 211     -25.586 -24.156 -20.871  1.00  1.310          H  
ATOM   3440  HZ  PHE A 211     -24.015 -23.066 -19.335  1.00  1.310          H  
ATOM   3441  N   SER A 212     -28.494 -28.432 -18.696  1.00  0.810          N  
ATOM   3442  CA  SER A 212     -29.754 -27.827 -19.117  1.00  0.830          C  
ATOM   3443  C   SER A 212     -30.651 -27.461 -17.923  1.00  0.760          C  
ATOM   3444  O   SER A 212     -31.430 -26.502 -18.006  1.00  0.770          O  
ATOM   3445  CB  SER A 212     -30.494 -28.763 -20.056  1.00  1.150          C  
ATOM   3446  OG  SER A 212     -30.877 -29.949 -19.406  1.00  1.150          O  
ATOM   3447  H   SER A 212     -28.258 -29.361 -19.009  1.00  0.970          H  
ATOM   3448  HA  SER A 212     -29.523 -26.911 -19.663  1.00  1.000          H  
ATOM   3449 1HB  SER A 212     -31.380 -28.256 -20.438  1.00  1.380          H  
ATOM   3450 2HB  SER A 212     -29.860 -28.999 -20.908  1.00  1.380          H  
ATOM   3451  HG  SER A 212     -31.443 -30.418 -20.031  1.00  1.380          H  
ATOM   3452  N   GLN A 213     -30.511 -28.159 -16.787  1.00  0.740          N  
ATOM   3453  CA  GLN A 213     -31.275 -27.795 -15.608  1.00  0.680          C  
ATOM   3454  C   GLN A 213     -30.668 -26.520 -15.031  1.00  0.610          C  
ATOM   3455  O   GLN A 213     -31.380 -25.725 -14.418  1.00  0.610          O  
ATOM   3456  CB  GLN A 213     -31.358 -28.911 -14.573  1.00  0.980          C  
ATOM   3457  CG  GLN A 213     -32.272 -28.559 -13.395  1.00  0.980          C  
ATOM   3458  CD  GLN A 213     -32.504 -29.713 -12.452  1.00  0.980          C  
ATOM   3459  OE1 GLN A 213     -31.565 -30.278 -11.877  1.00  0.980          O  
ATOM   3460  NE2 GLN A 213     -33.771 -30.093 -12.290  1.00  0.980          N  
ATOM   3461  H   GLN A 213     -29.905 -28.981 -16.749  1.00  0.890          H  
ATOM   3462  HA  GLN A 213     -32.298 -27.570 -15.914  1.00  0.820          H  
ATOM   3463 1HB  GLN A 213     -31.766 -29.802 -15.046  1.00  1.170          H  
ATOM   3464 2HB  GLN A 213     -30.369 -29.165 -14.218  1.00  1.170          H  
ATOM   3465 1HG  GLN A 213     -31.813 -27.752 -12.821  1.00  1.170          H  
ATOM   3466 2HG  GLN A 213     -33.240 -28.227 -13.789  1.00  1.170          H  
ATOM   3467 1HE2 GLN A 213     -33.991 -30.861 -11.684  1.00  1.170          H  
ATOM   3468 2HE2 GLN A 213     -34.513 -29.623 -12.783  1.00  1.170          H  
ATOM   3469  N   ALA A 214     -29.338 -26.338 -15.181  1.00  0.600          N  
ATOM   3470  CA  ALA A 214     -28.714 -25.117 -14.678  1.00  0.580          C  
ATOM   3471  C   ALA A 214     -29.346 -23.957 -15.360  1.00  0.580          C  
ATOM   3472  O   ALA A 214     -29.609 -22.941 -14.722  1.00  0.560          O  
ATOM   3473  CB  ALA A 214     -27.223 -25.003 -14.974  1.00  0.820          C  
ATOM   3474  H   ALA A 214     -28.787 -27.066 -15.651  1.00  0.720          H  
ATOM   3475  HA  ALA A 214     -28.894 -25.059 -13.613  1.00  0.700          H  
ATOM   3476 1HB  ALA A 214     -26.893 -24.058 -14.577  1.00  0.980          H  
ATOM   3477 2HB  ALA A 214     -26.648 -25.775 -14.538  1.00  0.980          H  
ATOM   3478 3HB  ALA A 214     -27.048 -25.013 -16.038  1.00  0.980          H  
ATOM   3479  N   VAL A 215     -29.634 -24.148 -16.646  1.00  0.660          N  
ATOM   3480  CA  VAL A 215     -30.214 -23.116 -17.472  1.00  0.730          C  
ATOM   3481  C   VAL A 215     -31.597 -22.768 -16.949  1.00  0.690          C  
ATOM   3482  O   VAL A 215     -31.927 -21.588 -16.812  1.00  0.680          O  
ATOM   3483  CB  VAL A 215     -30.266 -23.532 -18.936  1.00  0.990          C  
ATOM   3484  CG1 VAL A 215     -31.008 -22.445 -19.756  1.00  0.990          C  
ATOM   3485  CG2 VAL A 215     -28.840 -23.794 -19.375  1.00  0.990          C  
ATOM   3486  H   VAL A 215     -29.337 -25.048 -17.044  1.00  0.790          H  
ATOM   3487  HA  VAL A 215     -29.574 -22.247 -17.431  1.00  0.880          H  
ATOM   3488  HB  VAL A 215     -30.840 -24.435 -19.053  1.00  1.190          H  
ATOM   3489 1HG1 VAL A 215     -31.042 -22.745 -20.804  1.00  1.190          H  
ATOM   3490 2HG1 VAL A 215     -32.028 -22.322 -19.394  1.00  1.190          H  
ATOM   3491 3HG1 VAL A 215     -30.486 -21.497 -19.665  1.00  1.190          H  
ATOM   3492 1HG2 VAL A 215     -28.813 -24.094 -20.424  1.00  1.190          H  
ATOM   3493 2HG2 VAL A 215     -28.277 -22.906 -19.225  1.00  1.190          H  
ATOM   3494 3HG2 VAL A 215     -28.403 -24.575 -18.778  1.00  1.190          H  
ATOM   3495  N   GLU A 216     -32.403 -23.791 -16.635  1.00  0.710          N  
ATOM   3496  CA  GLU A 216     -33.734 -23.544 -16.086  1.00  0.710          C  
ATOM   3497  C   GLU A 216     -33.652 -22.780 -14.759  1.00  0.570          C  
ATOM   3498  O   GLU A 216     -34.500 -21.921 -14.478  1.00  0.570          O  
ATOM   3499  CB  GLU A 216     -34.470 -24.861 -15.806  1.00  0.990          C  
ATOM   3500  CG  GLU A 216     -34.905 -25.667 -17.014  1.00  0.990          C  
ATOM   3501  CD  GLU A 216     -35.549 -26.978 -16.596  1.00  0.990          C  
ATOM   3502  OE1 GLU A 216     -35.525 -27.265 -15.417  1.00  0.990          O  
ATOM   3503  OE2 GLU A 216     -36.061 -27.676 -17.437  1.00  0.990          O  
ATOM   3504  H   GLU A 216     -32.091 -24.747 -16.840  1.00  0.850          H  
ATOM   3505  HA  GLU A 216     -34.303 -22.954 -16.800  1.00  0.850          H  
ATOM   3506 1HB  GLU A 216     -33.829 -25.502 -15.204  1.00  1.190          H  
ATOM   3507 2HB  GLU A 216     -35.357 -24.652 -15.210  1.00  1.190          H  
ATOM   3508 1HG  GLU A 216     -35.615 -25.086 -17.600  1.00  1.190          H  
ATOM   3509 2HG  GLU A 216     -34.033 -25.871 -17.637  1.00  1.190          H  
ATOM   3510  N   LYS A 217     -32.646 -23.101 -13.942  1.00  0.500          N  
ATOM   3511  CA  LYS A 217     -32.478 -22.470 -12.640  1.00  0.440          C  
ATOM   3512  C   LYS A 217     -31.923 -21.042 -12.722  1.00  0.400          C  
ATOM   3513  O   LYS A 217     -32.379 -20.184 -11.959  1.00  0.420          O  
ATOM   3514  CB  LYS A 217     -31.591 -23.330 -11.750  1.00  0.640          C  
ATOM   3515  CG  LYS A 217     -32.155 -24.698 -11.310  1.00  0.640          C  
ATOM   3516  CD  LYS A 217     -33.356 -24.585 -10.382  1.00  0.640          C  
ATOM   3517  CE  LYS A 217     -33.789 -25.963  -9.898  1.00  0.640          C  
ATOM   3518  NZ  LYS A 217     -35.008 -25.897  -9.034  1.00  0.640          N  
ATOM   3519  H   LYS A 217     -32.023 -23.867 -14.229  1.00  0.600          H  
ATOM   3520  HA  LYS A 217     -33.459 -22.398 -12.178  1.00  0.530          H  
ATOM   3521 1HB  LYS A 217     -30.703 -23.560 -12.314  1.00  0.770          H  
ATOM   3522 2HB  LYS A 217     -31.305 -22.768 -10.864  1.00  0.770          H  
ATOM   3523 1HG  LYS A 217     -32.463 -25.251 -12.195  1.00  0.770          H  
ATOM   3524 2HG  LYS A 217     -31.369 -25.269 -10.809  1.00  0.770          H  
ATOM   3525 1HD  LYS A 217     -33.108 -23.959  -9.524  1.00  0.770          H  
ATOM   3526 2HD  LYS A 217     -34.195 -24.140 -10.910  1.00  0.770          H  
ATOM   3527 1HE  LYS A 217     -33.999 -26.594 -10.763  1.00  0.770          H  
ATOM   3528 2HE  LYS A 217     -32.972 -26.412  -9.326  1.00  0.770          H  
ATOM   3529 1HZ  LYS A 217     -35.254 -26.831  -8.736  1.00  0.770          H  
ATOM   3530 2HZ  LYS A 217     -34.817 -25.325  -8.223  1.00  0.770          H  
ATOM   3531 3HZ  LYS A 217     -35.775 -25.496  -9.555  1.00  0.770          H  
ATOM   3532  N   ILE A 218     -30.966 -20.765 -13.626  1.00  0.400          N  
ATOM   3533  CA  ILE A 218     -30.449 -19.400 -13.754  1.00  0.430          C  
ATOM   3534  C   ILE A 218     -31.544 -18.542 -14.389  1.00  0.440          C  
ATOM   3535  O   ILE A 218     -31.682 -17.367 -14.033  1.00  0.480          O  
ATOM   3536  CB  ILE A 218     -29.062 -19.327 -14.480  1.00  0.590          C  
ATOM   3537  CG1 ILE A 218     -29.191 -19.818 -15.939  1.00  0.590          C  
ATOM   3538  CG2 ILE A 218     -27.970 -20.084 -13.674  1.00  0.590          C  
ATOM   3539  CD1 ILE A 218     -27.929 -19.769 -16.801  1.00  0.590          C  
ATOM   3540  H   ILE A 218     -30.586 -21.524 -14.193  1.00  0.480          H  
ATOM   3541  HA  ILE A 218     -30.270 -19.010 -12.760  1.00  0.520          H  
ATOM   3542  HB  ILE A 218     -28.768 -18.278 -14.538  1.00  0.710          H  
ATOM   3543 1HG1 ILE A 218     -29.558 -20.795 -15.902  1.00  0.710          H  
ATOM   3544 2HG1 ILE A 218     -29.920 -19.198 -16.440  1.00  0.710          H  
ATOM   3545 1HG2 ILE A 218     -26.998 -19.988 -14.150  1.00  0.710          H  
ATOM   3546 2HG2 ILE A 218     -27.910 -19.665 -12.669  1.00  0.710          H  
ATOM   3547 3HG2 ILE A 218     -28.235 -21.132 -13.613  1.00  0.710          H  
ATOM   3548 1HD1 ILE A 218     -28.170 -20.121 -17.806  1.00  0.710          H  
ATOM   3549 2HD1 ILE A 218     -27.563 -18.765 -16.848  1.00  0.710          H  
ATOM   3550 3HD1 ILE A 218     -27.162 -20.408 -16.377  1.00  0.710          H  
ATOM   3551  N   PHE A 219     -32.356 -19.136 -15.290  1.00  0.470          N  
ATOM   3552  CA  PHE A 219     -33.511 -18.459 -15.859  1.00  0.550          C  
ATOM   3553  C   PHE A 219     -34.429 -18.132 -14.711  1.00  0.530          C  
ATOM   3554  O   PHE A 219     -34.859 -17.000 -14.565  1.00  0.600          O  
ATOM   3555  CB  PHE A 219     -34.230 -19.293 -16.911  1.00  0.740          C  
ATOM   3556  CG  PHE A 219     -35.394 -18.573 -17.543  1.00  0.740          C  
ATOM   3557  CD1 PHE A 219     -35.193 -17.711 -18.615  1.00  0.740          C  
ATOM   3558  CD2 PHE A 219     -36.684 -18.727 -17.056  1.00  0.740          C  
ATOM   3559  CE1 PHE A 219     -36.235 -17.034 -19.181  1.00  0.740          C  
ATOM   3560  CE2 PHE A 219     -37.732 -18.039 -17.626  1.00  0.740          C  
ATOM   3561  CZ  PHE A 219     -37.504 -17.192 -18.685  1.00  0.740          C  
ATOM   3562  H   PHE A 219     -32.172 -20.097 -15.601  1.00  0.560          H  
ATOM   3563  HA  PHE A 219     -33.215 -17.513 -16.292  1.00  0.660          H  
ATOM   3564 1HB  PHE A 219     -33.529 -19.580 -17.691  1.00  0.890          H  
ATOM   3565 2HB  PHE A 219     -34.598 -20.209 -16.457  1.00  0.890          H  
ATOM   3566  HD1 PHE A 219     -34.198 -17.574 -19.007  1.00  0.890          H  
ATOM   3567  HD2 PHE A 219     -36.866 -19.394 -16.210  1.00  0.890          H  
ATOM   3568  HE1 PHE A 219     -36.056 -16.361 -20.020  1.00  0.890          H  
ATOM   3569  HE2 PHE A 219     -38.740 -18.160 -17.235  1.00  0.890          H  
ATOM   3570  HZ  PHE A 219     -38.329 -16.645 -19.123  1.00  0.890          H  
ATOM   3571  N   GLY A 220     -34.718 -19.119 -13.856  1.00  0.480          N  
ATOM   3572  CA  GLY A 220     -35.557 -18.906 -12.694  1.00  0.530          C  
ATOM   3573  C   GLY A 220     -35.104 -17.681 -11.901  1.00  0.550          C  
ATOM   3574  O   GLY A 220     -35.913 -16.786 -11.629  1.00  0.640          O  
ATOM   3575  H   GLY A 220     -34.388 -20.068 -14.032  1.00  0.580          H  
ATOM   3576 1HA  GLY A 220     -36.594 -18.790 -13.007  1.00  0.640          H  
ATOM   3577 2HA  GLY A 220     -35.503 -19.792 -12.061  1.00  0.640          H  
ATOM   3578  N   PHE A 221     -33.817 -17.606 -11.536  1.00  0.510          N  
ATOM   3579  CA  PHE A 221     -33.343 -16.461 -10.754  1.00  0.540          C  
ATOM   3580  C   PHE A 221     -33.594 -15.128 -11.472  1.00  0.580          C  
ATOM   3581  O   PHE A 221     -34.079 -14.166 -10.852  1.00  0.650          O  
ATOM   3582  CB  PHE A 221     -31.845 -16.603 -10.436  1.00  0.740          C  
ATOM   3583  CG  PHE A 221     -31.550 -17.603  -9.355  1.00  0.740          C  
ATOM   3584  CD1 PHE A 221     -30.949 -18.828  -9.634  1.00  0.740          C  
ATOM   3585  CD2 PHE A 221     -31.902 -17.331  -8.048  1.00  0.740          C  
ATOM   3586  CE1 PHE A 221     -30.731 -19.750  -8.643  1.00  0.740          C  
ATOM   3587  CE2 PHE A 221     -31.684 -18.254  -7.060  1.00  0.740          C  
ATOM   3588  CZ  PHE A 221     -31.109 -19.460  -7.364  1.00  0.740          C  
ATOM   3589  H   PHE A 221     -33.191 -18.384 -11.774  1.00  0.610          H  
ATOM   3590  HA  PHE A 221     -33.894 -16.446  -9.815  1.00  0.650          H  
ATOM   3591 1HB  PHE A 221     -31.312 -16.900 -11.340  1.00  0.890          H  
ATOM   3592 2HB  PHE A 221     -31.464 -15.659 -10.128  1.00  0.890          H  
ATOM   3593  HD1 PHE A 221     -30.665 -19.064 -10.641  1.00  0.890          H  
ATOM   3594  HD2 PHE A 221     -32.372 -16.376  -7.807  1.00  0.890          H  
ATOM   3595  HE1 PHE A 221     -30.274 -20.712  -8.878  1.00  0.890          H  
ATOM   3596  HE2 PHE A 221     -31.979 -18.034  -6.033  1.00  0.890          H  
ATOM   3597  HZ  PHE A 221     -30.966 -20.176  -6.589  1.00  0.890          H  
ATOM   3598  N   VAL A 222     -33.299 -15.078 -12.774  1.00  0.550          N  
ATOM   3599  CA  VAL A 222     -33.515 -13.867 -13.556  1.00  0.620          C  
ATOM   3600  C   VAL A 222     -34.978 -13.502 -13.690  1.00  0.670          C  
ATOM   3601  O   VAL A 222     -35.329 -12.337 -13.532  1.00  0.730          O  
ATOM   3602  CB  VAL A 222     -32.876 -14.005 -14.953  1.00  0.840          C  
ATOM   3603  CG1 VAL A 222     -33.288 -12.823 -15.916  1.00  0.840          C  
ATOM   3604  CG2 VAL A 222     -31.373 -14.014 -14.767  1.00  0.840          C  
ATOM   3605  H   VAL A 222     -32.880 -15.907 -13.217  1.00  0.660          H  
ATOM   3606  HA  VAL A 222     -33.012 -13.060 -13.034  1.00  0.740          H  
ATOM   3607  HB  VAL A 222     -33.205 -14.946 -15.405  1.00  1.010          H  
ATOM   3608 1HG1 VAL A 222     -32.813 -12.957 -16.882  1.00  1.010          H  
ATOM   3609 2HG1 VAL A 222     -34.367 -12.811 -16.055  1.00  1.010          H  
ATOM   3610 3HG1 VAL A 222     -32.988 -11.883 -15.516  1.00  1.010          H  
ATOM   3611 1HG2 VAL A 222     -30.914 -14.133 -15.711  1.00  1.010          H  
ATOM   3612 2HG2 VAL A 222     -31.048 -13.077 -14.316  1.00  1.010          H  
ATOM   3613 3HG2 VAL A 222     -31.085 -14.842 -14.119  1.00  1.010          H  
ATOM   3614  N   LYS A 223     -35.813 -14.482 -14.012  1.00  0.690          N  
ATOM   3615  CA  LYS A 223     -37.241 -14.312 -14.201  1.00  0.730          C  
ATOM   3616  C   LYS A 223     -37.909 -13.884 -12.905  1.00  0.730          C  
ATOM   3617  O   LYS A 223     -38.847 -13.093 -12.918  1.00  0.790          O  
ATOM   3618  CB  LYS A 223     -37.858 -15.619 -14.717  1.00  1.010          C  
ATOM   3619  CG  LYS A 223     -39.365 -15.584 -15.049  1.00  1.010          C  
ATOM   3620  CD  LYS A 223     -39.661 -14.708 -16.262  1.00  1.010          C  
ATOM   3621  CE  LYS A 223     -41.121 -14.765 -16.666  1.00  1.010          C  
ATOM   3622  NZ  LYS A 223     -41.414 -13.842 -17.800  1.00  1.010          N  
ATOM   3623  H   LYS A 223     -35.429 -15.413 -14.139  1.00  0.830          H  
ATOM   3624  HA  LYS A 223     -37.393 -13.526 -14.938  1.00  0.880          H  
ATOM   3625 1HB  LYS A 223     -37.323 -15.922 -15.617  1.00  1.210          H  
ATOM   3626 2HB  LYS A 223     -37.696 -16.403 -13.975  1.00  1.210          H  
ATOM   3627 1HG  LYS A 223     -39.703 -16.597 -15.253  1.00  1.210          H  
ATOM   3628 2HG  LYS A 223     -39.920 -15.201 -14.193  1.00  1.210          H  
ATOM   3629 1HD  LYS A 223     -39.404 -13.669 -16.049  1.00  1.210          H  
ATOM   3630 2HD  LYS A 223     -39.059 -15.049 -17.098  1.00  1.210          H  
ATOM   3631 1HE  LYS A 223     -41.370 -15.781 -16.965  1.00  1.210          H  
ATOM   3632 2HE  LYS A 223     -41.739 -14.483 -15.813  1.00  1.210          H  
ATOM   3633 1HZ  LYS A 223     -42.391 -13.900 -18.046  1.00  1.210          H  
ATOM   3634 2HZ  LYS A 223     -41.192 -12.893 -17.521  1.00  1.210          H  
ATOM   3635 3HZ  LYS A 223     -40.849 -14.095 -18.611  1.00  1.210          H  
ATOM   3636  N   THR A 224     -37.448 -14.425 -11.782  1.00  0.710          N  
ATOM   3637  CA  THR A 224     -38.005 -14.078 -10.490  1.00  0.760          C  
ATOM   3638  C   THR A 224     -37.763 -12.599 -10.182  1.00  0.800          C  
ATOM   3639  O   THR A 224     -38.689 -11.894  -9.776  1.00  0.870          O  
ATOM   3640  CB  THR A 224     -37.389 -14.946  -9.366  1.00  1.040          C  
ATOM   3641  OG1 THR A 224     -37.673 -16.333  -9.613  1.00  1.040          O  
ATOM   3642  CG2 THR A 224     -37.989 -14.554  -8.007  1.00  1.040          C  
ATOM   3643  H   THR A 224     -36.716 -15.129 -11.835  1.00  0.850          H  
ATOM   3644  HA  THR A 224     -39.079 -14.255 -10.518  1.00  0.910          H  
ATOM   3645  HB  THR A 224     -36.306 -14.804  -9.347  1.00  1.250          H  
ATOM   3646  HG1 THR A 224     -37.154 -16.627 -10.393  1.00  1.250          H  
ATOM   3647 1HG2 THR A 224     -37.550 -15.178  -7.232  1.00  1.250          H  
ATOM   3648 2HG2 THR A 224     -37.777 -13.509  -7.787  1.00  1.250          H  
ATOM   3649 3HG2 THR A 224     -39.066 -14.706  -8.031  1.00  1.250          H  
ATOM   3650  N   LYS A 225     -36.515 -12.133 -10.367  1.00  0.790          N  
ATOM   3651  CA  LYS A 225     -36.158 -10.737 -10.100  1.00  0.900          C  
ATOM   3652  C   LYS A 225     -36.639  -9.742 -11.169  1.00  0.860          C  
ATOM   3653  O   LYS A 225     -36.940  -8.585 -10.859  1.00  0.920          O  
ATOM   3654  CB  LYS A 225     -34.661 -10.606  -9.839  1.00  1.220          C  
ATOM   3655  CG  LYS A 225     -34.153  -9.160  -9.497  1.00  1.220          C  
ATOM   3656  CD  LYS A 225     -34.890  -8.514  -8.272  1.00  1.220          C  
ATOM   3657  CE  LYS A 225     -34.691  -9.262  -6.950  1.00  1.220          C  
ATOM   3658  NZ  LYS A 225     -35.391  -8.555  -5.815  1.00  1.220          N  
ATOM   3659  H   LYS A 225     -35.789 -12.790 -10.672  1.00  0.950          H  
ATOM   3660  HA  LYS A 225     -36.656 -10.472  -9.175  1.00  1.080          H  
ATOM   3661 1HB  LYS A 225     -34.381 -11.273  -9.031  1.00  1.460          H  
ATOM   3662 2HB  LYS A 225     -34.137 -10.950 -10.720  1.00  1.460          H  
ATOM   3663 1HG  LYS A 225     -33.084  -9.202  -9.282  1.00  1.460          H  
ATOM   3664 2HG  LYS A 225     -34.296  -8.514 -10.365  1.00  1.460          H  
ATOM   3665 1HD  LYS A 225     -34.494  -7.505  -8.142  1.00  1.460          H  
ATOM   3666 2HD  LYS A 225     -35.957  -8.416  -8.462  1.00  1.460          H  
ATOM   3667 1HE  LYS A 225     -35.101 -10.265  -7.031  1.00  1.460          H  
ATOM   3668 2HE  LYS A 225     -33.627  -9.328  -6.727  1.00  1.460          H  
ATOM   3669 1HZ  LYS A 225     -35.253  -9.065  -4.959  1.00  1.460          H  
ATOM   3670 2HZ  LYS A 225     -35.026  -7.623  -5.710  1.00  1.460          H  
ATOM   3671 3HZ  LYS A 225     -36.425  -8.500  -6.016  1.00  1.460          H  
ATOM   3672  N   PHE A 226     -36.641 -10.147 -12.433  1.00  0.830          N  
ATOM   3673  CA  PHE A 226     -37.039  -9.279 -13.533  1.00  0.930          C  
ATOM   3674  C   PHE A 226     -38.565  -9.262 -13.601  1.00  0.860          C  
ATOM   3675  O   PHE A 226     -39.179 -10.143 -14.204  1.00  1.060          O  
ATOM   3676  CB  PHE A 226     -36.426  -9.861 -14.819  1.00  1.260          C  
ATOM   3677  CG  PHE A 226     -36.580  -9.136 -16.113  1.00  1.260          C  
ATOM   3678  CD1 PHE A 226     -37.315  -7.962 -16.263  1.00  1.260          C  
ATOM   3679  CD2 PHE A 226     -35.958  -9.671 -17.233  1.00  1.260          C  
ATOM   3680  CE1 PHE A 226     -37.422  -7.365 -17.484  1.00  1.260          C  
ATOM   3681  CE2 PHE A 226     -36.074  -9.064 -18.447  1.00  1.260          C  
ATOM   3682  CZ  PHE A 226     -36.810  -7.917 -18.573  1.00  1.260          C  
ATOM   3683  H   PHE A 226     -36.351 -11.096 -12.663  1.00  1.000          H  
ATOM   3684  HA  PHE A 226     -36.668  -8.272 -13.351  1.00  1.120          H  
ATOM   3685 1HB  PHE A 226     -35.366 -10.004 -14.657  1.00  1.510          H  
ATOM   3686 2HB  PHE A 226     -36.845 -10.859 -14.961  1.00  1.510          H  
ATOM   3687  HD1 PHE A 226     -37.812  -7.497 -15.424  1.00  1.510          H  
ATOM   3688  HD2 PHE A 226     -35.376 -10.590 -17.132  1.00  1.510          H  
ATOM   3689  HE1 PHE A 226     -37.996  -6.441 -17.590  1.00  1.510          H  
ATOM   3690  HE2 PHE A 226     -35.588  -9.481 -19.327  1.00  1.510          H  
ATOM   3691  HZ  PHE A 226     -36.902  -7.440 -19.549  1.00  1.510          H  
ATOM   3692  N   GLY A 227     -39.189  -8.218 -13.040  1.00  0.830          N  
ATOM   3693  CA  GLY A 227     -40.639  -8.204 -12.921  1.00  0.850          C  
ATOM   3694  C   GLY A 227     -41.137  -8.121 -11.463  1.00  0.960          C  
ATOM   3695  O   GLY A 227     -42.356  -8.271 -11.358  1.00  1.170          O  
ATOM   3696  H   GLY A 227     -38.668  -7.436 -12.632  1.00  1.000          H  
ATOM   3697 1HA  GLY A 227     -41.047  -9.099 -13.389  1.00  1.020          H  
ATOM   3698 2HA  GLY A 227     -41.024  -7.352 -13.478  1.00  1.020          H  
ATOM   3699  N   ASP A 228     -40.356  -8.773 -10.583  1.00  1.340          N  
ATOM   3700  CA  ASP A 228     -40.333  -8.222  -9.216  1.00  1.720          C  
ATOM   3701  C   ASP A 228     -39.840  -6.782  -9.233  1.00  1.650          C  
ATOM   3702  O   ASP A 228     -40.541  -5.864  -8.798  1.00  2.000          O  
ATOM   3703  CB  ASP A 228     -39.448  -9.087  -8.292  1.00  2.260          C  
ATOM   3704  CG  ASP A 228     -39.403  -8.652  -6.781  1.00  2.260          C  
ATOM   3705  OD1 ASP A 228     -40.448  -8.621  -6.176  1.00  2.260          O  
ATOM   3706  OD2 ASP A 228     -38.306  -8.400  -6.245  1.00  2.260          O  
ATOM   3707  H   ASP A 228     -40.491  -9.775 -10.578  1.00  1.610          H  
ATOM   3708  HA  ASP A 228     -41.349  -8.231  -8.820  1.00  2.060          H  
ATOM   3709 1HB  ASP A 228     -39.790 -10.120  -8.340  1.00  2.710          H  
ATOM   3710 2HB  ASP A 228     -38.442  -9.075  -8.673  1.00  2.710          H  
ATOM   3711  N   ASN A 229     -38.652  -6.577  -9.784  1.00  1.890          N  
ATOM   3712  CA  ASN A 229     -38.128  -5.242  -9.943  1.00  2.110          C  
ATOM   3713  C   ASN A 229     -38.569  -4.756 -11.304  1.00  1.760          C  
ATOM   3714  O   ASN A 229     -38.345  -5.419 -12.324  1.00  2.240          O  
ATOM   3715  CB  ASN A 229     -36.630  -5.138  -9.777  1.00  2.870          C  
ATOM   3716  CG  ASN A 229     -36.166  -3.646  -9.762  1.00  2.870          C  
ATOM   3717  OD1 ASN A 229     -36.682  -2.742 -10.478  1.00  2.870          O  
ATOM   3718  ND2 ASN A 229     -35.206  -3.384  -8.905  1.00  2.870          N  
ATOM   3719  H   ASN A 229     -38.107  -7.374 -10.117  1.00  2.270          H  
ATOM   3720  HA  ASN A 229     -38.588  -4.590  -9.200  1.00  2.530          H  
ATOM   3721 1HB  ASN A 229     -36.337  -5.609  -8.839  1.00  3.440          H  
ATOM   3722 2HB  ASN A 229     -36.139  -5.679 -10.579  1.00  3.440          H  
ATOM   3723 1HD2 ASN A 229     -34.866  -2.450  -8.797  1.00  3.440          H  
ATOM   3724 2HD2 ASN A 229     -34.816  -4.112  -8.336  1.00  3.440          H  
ATOM   3725  N   TYR A 230     -39.368  -3.711 -11.310  1.00  1.680          N  
ATOM   3726  CA  TYR A 230     -39.914  -3.169 -12.534  1.00  1.860          C  
ATOM   3727  C   TYR A 230     -38.840  -2.729 -13.529  1.00  1.560          C  
ATOM   3728  O   TYR A 230     -38.922  -3.007 -14.728  1.00  2.240          O  
ATOM   3729  CB  TYR A 230     -40.843  -1.995 -12.225  1.00  2.530          C  
ATOM   3730  CG  TYR A 230     -41.399  -1.332 -13.459  1.00  2.530          C  
ATOM   3731  CD1 TYR A 230     -42.437  -1.923 -14.155  1.00  2.530          C  
ATOM   3732  CD2 TYR A 230     -40.870  -0.130 -13.895  1.00  2.530          C  
ATOM   3733  CE1 TYR A 230     -42.937  -1.317 -15.287  1.00  2.530          C  
ATOM   3734  CE2 TYR A 230     -41.365   0.476 -15.021  1.00  2.530          C  
ATOM   3735  CZ  TYR A 230     -42.396  -0.113 -15.719  1.00  2.530          C  
ATOM   3736  OH  TYR A 230     -42.894   0.495 -16.849  1.00  2.530          O  
ATOM   3737  H   TYR A 230     -39.564  -3.249 -10.430  1.00  2.020          H  
ATOM   3738  HA  TYR A 230     -40.500  -3.953 -13.014  1.00  2.230          H  
ATOM   3739 1HB  TYR A 230     -41.679  -2.342 -11.616  1.00  3.040          H  
ATOM   3740 2HB  TYR A 230     -40.303  -1.246 -11.648  1.00  3.040          H  
ATOM   3741  HD1 TYR A 230     -42.855  -2.869 -13.813  1.00  3.040          H  
ATOM   3742  HD2 TYR A 230     -40.066   0.334 -13.350  1.00  3.040          H  
ATOM   3743  HE1 TYR A 230     -43.753  -1.782 -15.837  1.00  3.040          H  
ATOM   3744  HE2 TYR A 230     -40.944   1.421 -15.361  1.00  3.040          H  
ATOM   3745  HH  TYR A 230     -43.601  -0.042 -17.216  1.00  3.040          H  
ATOM   3746  N   LYS A 231     -37.847  -1.986 -13.048  1.00  1.170          N  
ATOM   3747  CA  LYS A 231     -36.898  -1.334 -13.947  1.00  1.380          C  
ATOM   3748  C   LYS A 231     -35.727  -2.179 -14.391  1.00  1.460          C  
ATOM   3749  O   LYS A 231     -34.586  -1.766 -14.221  1.00  2.020          O  
ATOM   3750  CB  LYS A 231     -36.325  -0.078 -13.283  1.00  1.850          C  
ATOM   3751  CG  LYS A 231     -37.319   1.021 -13.018  1.00  1.850          C  
ATOM   3752  CD  LYS A 231     -36.637   2.233 -12.401  1.00  1.850          C  
ATOM   3753  CE  LYS A 231     -37.630   3.363 -12.145  1.00  1.850          C  
ATOM   3754  NZ  LYS A 231     -36.975   4.548 -11.521  1.00  1.850          N  
ATOM   3755  H   LYS A 231     -37.730  -1.921 -12.038  1.00  1.400          H  
ATOM   3756  HA  LYS A 231     -37.442  -1.040 -14.843  1.00  1.660          H  
ATOM   3757 1HB  LYS A 231     -35.881  -0.353 -12.326  1.00  2.220          H  
ATOM   3758 2HB  LYS A 231     -35.535   0.341 -13.902  1.00  2.220          H  
ATOM   3759 1HG  LYS A 231     -37.804   1.308 -13.952  1.00  2.220          H  
ATOM   3760 2HG  LYS A 231     -38.073   0.654 -12.327  1.00  2.220          H  
ATOM   3761 1HD  LYS A 231     -36.174   1.942 -11.456  1.00  2.220          H  
ATOM   3762 2HD  LYS A 231     -35.851   2.589 -13.073  1.00  2.220          H  
ATOM   3763 1HE  LYS A 231     -38.075   3.664 -13.092  1.00  2.220          H  
ATOM   3764 2HE  LYS A 231     -38.417   3.004 -11.482  1.00  2.220          H  
ATOM   3765 1HZ  LYS A 231     -37.662   5.274 -11.370  1.00  2.220          H  
ATOM   3766 2HZ  LYS A 231     -36.567   4.284 -10.635  1.00  2.220          H  
ATOM   3767 3HZ  LYS A 231     -36.250   4.893 -12.136  1.00  2.220          H  
ATOM   3768  N   ILE A 232     -35.984  -3.320 -14.997  1.00  1.760          N  
ATOM   3769  CA  ILE A 232     -34.875  -4.150 -15.477  1.00  1.920          C  
ATOM   3770  C   ILE A 232     -34.936  -4.203 -16.994  1.00  1.170          C  
ATOM   3771  O   ILE A 232     -35.955  -4.600 -17.551  1.00  1.720          O  
ATOM   3772  CB  ILE A 232     -34.944  -5.563 -14.869  1.00  2.620          C  
ATOM   3773  CG1 ILE A 232     -35.024  -5.483 -13.295  1.00  2.620          C  
ATOM   3774  CG2 ILE A 232     -33.783  -6.470 -15.362  1.00  2.620          C  
ATOM   3775  CD1 ILE A 232     -33.891  -4.786 -12.570  1.00  2.620          C  
ATOM   3776  H   ILE A 232     -36.971  -3.570 -15.127  1.00  2.110          H  
ATOM   3777  HA  ILE A 232     -33.924  -3.695 -15.205  1.00  2.300          H  
ATOM   3778  HB  ILE A 232     -35.867  -5.997 -15.177  1.00  3.150          H  
ATOM   3779 1HG1 ILE A 232     -35.949  -4.984 -13.024  1.00  3.150          H  
ATOM   3780 2HG1 ILE A 232     -35.070  -6.499 -12.925  1.00  3.150          H  
ATOM   3781 1HG2 ILE A 232     -33.905  -7.464 -14.942  1.00  3.150          H  
ATOM   3782 2HG2 ILE A 232     -33.806  -6.541 -16.441  1.00  3.150          H  
ATOM   3783 3HG2 ILE A 232     -32.823  -6.057 -15.051  1.00  3.150          H  
ATOM   3784 1HD1 ILE A 232     -34.061  -4.821 -11.501  1.00  3.150          H  
ATOM   3785 2HD1 ILE A 232     -32.944  -5.248 -12.787  1.00  3.150          H  
ATOM   3786 3HD1 ILE A 232     -33.874  -3.784 -12.873  1.00  3.150          H  
ATOM   3787  N   LYS A 233     -33.891  -3.768 -17.697  1.00  1.270          N  
ATOM   3788  CA  LYS A 233     -33.286  -3.502 -18.994  1.00  1.680          C  
ATOM   3789  C   LYS A 233     -31.979  -4.157 -19.415  1.00  1.400          C  
ATOM   3790  O   LYS A 233     -31.666  -4.043 -20.595  1.00  1.710          O  
ATOM   3791  CB  LYS A 233     -33.160  -2.006 -19.226  1.00  2.190          C  
ATOM   3792  CG  LYS A 233     -34.505  -1.256 -19.291  1.00  2.190          C  
ATOM   3793  CD  LYS A 233     -35.365  -1.663 -20.512  1.00  2.190          C  
ATOM   3794  CE  LYS A 233     -36.558  -0.727 -20.698  1.00  2.190          C  
ATOM   3795  NZ  LYS A 233     -36.143   0.647 -21.140  1.00  2.190          N  
ATOM   3796  H   LYS A 233     -34.591  -4.048 -18.364  1.00  1.520          H  
ATOM   3797  HA  LYS A 233     -34.005  -3.859 -19.723  1.00  2.020          H  
ATOM   3798 1HB  LYS A 233     -32.551  -1.570 -18.439  1.00  2.630          H  
ATOM   3799 2HB  LYS A 233     -32.640  -1.828 -20.168  1.00  2.630          H  
ATOM   3800 1HG  LYS A 233     -35.072  -1.437 -18.377  1.00  2.630          H  
ATOM   3801 2HG  LYS A 233     -34.300  -0.202 -19.360  1.00  2.630          H  
ATOM   3802 1HD  LYS A 233     -34.756  -1.664 -21.421  1.00  2.630          H  
ATOM   3803 2HD  LYS A 233     -35.771  -2.662 -20.370  1.00  2.630          H  
ATOM   3804 1HE  LYS A 233     -37.227  -1.152 -21.446  1.00  2.630          H  
ATOM   3805 2HE  LYS A 233     -37.093  -0.644 -19.751  1.00  2.630          H  
ATOM   3806 1HZ  LYS A 233     -36.961   1.227 -21.252  1.00  2.630          H  
ATOM   3807 2HZ  LYS A 233     -35.522   1.078 -20.445  1.00  2.630          H  
ATOM   3808 3HZ  LYS A 233     -35.659   0.570 -22.026  1.00  2.630          H  
ATOM   3809  N   ARG A 234     -31.160  -4.752 -18.535  1.00  0.950          N  
ATOM   3810  CA  ARG A 234     -29.909  -5.311 -19.093  1.00  0.820          C  
ATOM   3811  C   ARG A 234     -29.466  -6.677 -18.511  1.00  0.700          C  
ATOM   3812  O   ARG A 234     -29.277  -6.827 -17.296  1.00  0.730          O  
ATOM   3813  CB  ARG A 234     -28.807  -4.278 -18.905  1.00  1.200          C  
ATOM   3814  CG  ARG A 234     -27.459  -4.613 -19.474  1.00  1.200          C  
ATOM   3815  CD  ARG A 234     -26.444  -3.583 -19.116  1.00  1.200          C  
ATOM   3816  NE  ARG A 234     -26.699  -2.299 -19.727  1.00  1.200          N  
ATOM   3817  CZ  ARG A 234     -26.260  -1.091 -19.300  1.00  1.200          C  
ATOM   3818  NH1 ARG A 234     -25.543  -0.943 -18.181  1.00  1.200          N  
ATOM   3819  NH2 ARG A 234     -26.577  -0.061 -20.056  1.00  1.200          N  
ATOM   3820  H   ARG A 234     -31.357  -4.787 -17.528  1.00  1.140          H  
ATOM   3821  HA  ARG A 234     -30.050  -5.462 -20.164  1.00  0.980          H  
ATOM   3822 1HB  ARG A 234     -29.124  -3.344 -19.368  1.00  1.440          H  
ATOM   3823 2HB  ARG A 234     -28.692  -4.089 -17.862  1.00  1.440          H  
ATOM   3824 1HG  ARG A 234     -27.145  -5.560 -19.089  1.00  1.440          H  
ATOM   3825 2HG  ARG A 234     -27.515  -4.670 -20.560  1.00  1.440          H  
ATOM   3826 1HD  ARG A 234     -26.376  -3.477 -18.044  1.00  1.440          H  
ATOM   3827 2HD  ARG A 234     -25.505  -3.917 -19.504  1.00  1.440          H  
ATOM   3828  HE  ARG A 234     -27.232  -2.288 -20.611  1.00  1.440          H  
ATOM   3829 1HH1 ARG A 234     -25.308  -1.740 -17.619  1.00  1.440          H  
ATOM   3830 2HH1 ARG A 234     -25.208  -0.006 -17.862  1.00  1.440          H  
ATOM   3831 1HH2 ARG A 234     -27.117  -0.254 -20.921  1.00  1.440          H  
ATOM   3832 2HH2 ARG A 234     -26.285   0.872 -19.811  1.00  1.440          H  
ATOM   3833  N   ILE A 235     -29.283  -7.681 -19.392  1.00  0.640          N  
ATOM   3834  CA  ILE A 235     -28.868  -9.030 -18.955  1.00  0.580          C  
ATOM   3835  C   ILE A 235     -27.533  -9.465 -19.596  1.00  0.510          C  
ATOM   3836  O   ILE A 235     -27.349  -9.428 -20.824  1.00  0.560          O  
ATOM   3837  CB  ILE A 235     -29.966 -10.103 -19.219  1.00  0.840          C  
ATOM   3838  CG1 ILE A 235     -31.346  -9.723 -18.530  1.00  0.840          C  
ATOM   3839  CG2 ILE A 235     -29.512 -11.470 -18.715  1.00  0.840          C  
ATOM   3840  CD1 ILE A 235     -31.410  -9.634 -17.035  1.00  0.840          C  
ATOM   3841  H   ILE A 235     -29.406  -7.483 -20.396  1.00  0.770          H  
ATOM   3842  HA  ILE A 235     -28.701  -9.002 -17.882  1.00  0.700          H  
ATOM   3843  HB  ILE A 235     -30.148 -10.157 -20.291  1.00  1.000          H  
ATOM   3844 1HG1 ILE A 235     -31.637  -8.789 -18.899  1.00  1.000          H  
ATOM   3845 2HG1 ILE A 235     -32.060 -10.437 -18.802  1.00  1.000          H  
ATOM   3846 1HG2 ILE A 235     -30.277 -12.216 -18.918  1.00  1.000          H  
ATOM   3847 2HG2 ILE A 235     -28.589 -11.776 -19.198  1.00  1.000          H  
ATOM   3848 3HG2 ILE A 235     -29.344 -11.401 -17.652  1.00  1.000          H  
ATOM   3849 1HD1 ILE A 235     -32.426  -9.362 -16.742  1.00  1.000          H  
ATOM   3850 2HD1 ILE A 235     -31.150 -10.580 -16.573  1.00  1.000          H  
ATOM   3851 3HD1 ILE A 235     -30.734  -8.870 -16.705  1.00  1.000          H  
ATOM   3852  N   GLY A 236     -26.597  -9.839 -18.734  1.00  0.470          N  
ATOM   3853  CA  GLY A 236     -25.278 -10.274 -19.164  1.00  0.500          C  
ATOM   3854  C   GLY A 236     -25.136 -11.778 -19.118  1.00  0.420          C  
ATOM   3855  O   GLY A 236     -25.464 -12.402 -18.117  1.00  0.380          O  
ATOM   3856  H   GLY A 236     -26.869  -9.845 -17.745  1.00  0.560          H  
ATOM   3857 1HA  GLY A 236     -25.073  -9.914 -20.172  1.00  0.600          H  
ATOM   3858 2HA  GLY A 236     -24.541  -9.827 -18.506  1.00  0.600          H  
ATOM   3859  N   PHE A 237     -24.502 -12.335 -20.139  1.00  0.500          N  
ATOM   3860  CA  PHE A 237     -24.253 -13.771 -20.247  1.00  0.550          C  
ATOM   3861  C   PHE A 237     -22.745 -14.000 -20.244  1.00  0.550          C  
ATOM   3862  O   PHE A 237     -22.088 -13.669 -21.222  1.00  0.710          O  
ATOM   3863  CB  PHE A 237     -24.900 -14.259 -21.558  1.00  0.750          C  
ATOM   3864  CG  PHE A 237     -26.413 -14.091 -21.553  1.00  0.750          C  
ATOM   3865  CD1 PHE A 237     -26.956 -12.872 -21.878  1.00  0.750          C  
ATOM   3866  CD2 PHE A 237     -27.292 -15.123 -21.237  1.00  0.750          C  
ATOM   3867  CE1 PHE A 237     -28.297 -12.674 -21.873  1.00  0.750          C  
ATOM   3868  CE2 PHE A 237     -28.633 -14.912 -21.244  1.00  0.750          C  
ATOM   3869  CZ  PHE A 237     -29.132 -13.686 -21.557  1.00  0.750          C  
ATOM   3870  H   PHE A 237     -24.245 -11.738 -20.929  1.00  0.600          H  
ATOM   3871  HA  PHE A 237     -24.691 -14.287 -19.392  1.00  0.660          H  
ATOM   3872 1HB  PHE A 237     -24.510 -13.663 -22.382  1.00  0.900          H  
ATOM   3873 2HB  PHE A 237     -24.649 -15.282 -21.768  1.00  0.900          H  
ATOM   3874  HD1 PHE A 237     -26.294 -12.045 -22.134  1.00  0.900          H  
ATOM   3875  HD2 PHE A 237     -26.930 -16.103 -20.985  1.00  0.900          H  
ATOM   3876  HE1 PHE A 237     -28.691 -11.687 -22.119  1.00  0.900          H  
ATOM   3877  HE2 PHE A 237     -29.302 -15.722 -20.991  1.00  0.900          H  
ATOM   3878  HZ  PHE A 237     -30.186 -13.515 -21.553  1.00  0.900          H  
ATOM   3879  N   CYS A 238     -22.188 -14.488 -19.129  1.00  0.450          N  
ATOM   3880  CA  CYS A 238     -20.731 -14.595 -18.964  1.00  0.490          C  
ATOM   3881  C   CYS A 238     -20.194 -16.044 -18.886  1.00  0.450          C  
ATOM   3882  O   CYS A 238     -20.611 -16.837 -18.034  1.00  0.590          O  
ATOM   3883  CB  CYS A 238     -20.328 -13.766 -17.760  1.00  0.670          C  
ATOM   3884  SG  CYS A 238     -18.614 -13.706 -17.432  1.00  0.670          S  
ATOM   3885  H   CYS A 238     -22.794 -14.771 -18.354  1.00  0.540          H  
ATOM   3886  HA  CYS A 238     -20.289 -14.122 -19.814  1.00  0.590          H  
ATOM   3887 1HB  CYS A 238     -20.664 -12.755 -17.915  1.00  0.800          H  
ATOM   3888 2HB  CYS A 238     -20.833 -14.141 -16.888  1.00  0.800          H  
ATOM   3889  HG  CYS A 238     -18.237 -13.205 -18.611  1.00  0.800          H  
ATOM   3890  N   TYR A 239     -19.236 -16.396 -19.760  1.00  0.430          N  
ATOM   3891  CA  TYR A 239     -18.768 -17.796 -19.831  1.00  0.650          C  
ATOM   3892  C   TYR A 239     -17.276 -18.176 -19.710  1.00  0.450          C  
ATOM   3893  O   TYR A 239     -16.357 -17.393 -19.980  1.00  0.350          O  
ATOM   3894  CB  TYR A 239     -19.162 -18.368 -21.179  1.00  0.820          C  
ATOM   3895  CG  TYR A 239     -18.369 -17.742 -22.345  1.00  0.820          C  
ATOM   3896  CD1 TYR A 239     -17.128 -18.273 -22.731  1.00  0.820          C  
ATOM   3897  CD2 TYR A 239     -18.880 -16.669 -23.035  1.00  0.820          C  
ATOM   3898  CE1 TYR A 239     -16.429 -17.718 -23.759  1.00  0.820          C  
ATOM   3899  CE2 TYR A 239     -18.161 -16.109 -24.081  1.00  0.820          C  
ATOM   3900  CZ  TYR A 239     -16.935 -16.634 -24.431  1.00  0.820          C  
ATOM   3901  OH  TYR A 239     -16.210 -16.086 -25.464  1.00  0.820          O  
ATOM   3902  H   TYR A 239     -18.932 -15.687 -20.439  1.00  0.520          H  
ATOM   3903  HA  TYR A 239     -19.279 -18.345 -19.041  1.00  0.780          H  
ATOM   3904 1HB  TYR A 239     -18.989 -19.427 -21.162  1.00  0.990          H  
ATOM   3905 2HB  TYR A 239     -20.216 -18.198 -21.363  1.00  0.990          H  
ATOM   3906  HD1 TYR A 239     -16.713 -19.133 -22.218  1.00  0.990          H  
ATOM   3907  HD2 TYR A 239     -19.847 -16.248 -22.753  1.00  0.990          H  
ATOM   3908  HE1 TYR A 239     -15.478 -18.138 -24.048  1.00  0.990          H  
ATOM   3909  HE2 TYR A 239     -18.566 -15.251 -24.617  1.00  0.990          H  
ATOM   3910  HH  TYR A 239     -15.328 -16.494 -25.490  1.00  0.990          H  
ATOM   3911  N   SER A 240     -17.063 -19.461 -19.375  1.00  0.600          N  
ATOM   3912  CA  SER A 240     -15.759 -20.146 -19.389  1.00  0.630          C  
ATOM   3913  C   SER A 240     -15.992 -21.526 -20.012  1.00  0.940          C  
ATOM   3914  O   SER A 240     -16.610 -22.391 -19.382  1.00  1.680          O  
ATOM   3915  CB  SER A 240     -15.218 -20.356 -17.977  1.00  0.870          C  
ATOM   3916  OG  SER A 240     -14.010 -21.071 -17.979  1.00  0.870          O  
ATOM   3917  H   SER A 240     -17.880 -20.017 -19.087  1.00  0.720          H  
ATOM   3918  HA  SER A 240     -15.050 -19.580 -19.995  1.00  0.760          H  
ATOM   3919 1HB  SER A 240     -15.065 -19.421 -17.493  1.00  1.040          H  
ATOM   3920 2HB  SER A 240     -15.948 -20.902 -17.399  1.00  1.040          H  
ATOM   3921  HG  SER A 240     -13.896 -21.403 -17.034  1.00  1.040          H  
ATOM   3922  N   PHE A 241     -15.522 -21.782 -21.236  1.00  1.320          N  
ATOM   3923  CA  PHE A 241     -15.892 -23.071 -21.844  1.00  1.940          C  
ATOM   3924  C   PHE A 241     -15.089 -23.639 -22.997  1.00  1.440          C  
ATOM   3925  O   PHE A 241     -14.354 -22.944 -23.698  1.00  1.610          O  
ATOM   3926  CB  PHE A 241     -17.350 -23.048 -22.364  1.00  2.470          C  
ATOM   3927  CG  PHE A 241     -17.787 -21.949 -23.379  1.00  2.470          C  
ATOM   3928  CD1 PHE A 241     -17.123 -21.684 -24.592  1.00  2.470          C  
ATOM   3929  CD2 PHE A 241     -18.943 -21.241 -23.144  1.00  2.470          C  
ATOM   3930  CE1 PHE A 241     -17.581 -20.718 -25.459  1.00  2.470          C  
ATOM   3931  CE2 PHE A 241     -19.396 -20.292 -24.033  1.00  2.470          C  
ATOM   3932  CZ  PHE A 241     -18.711 -20.022 -25.177  1.00  2.470          C  
ATOM   3933  H   PHE A 241     -14.984 -21.094 -21.746  1.00  1.580          H  
ATOM   3934  HA  PHE A 241     -15.840 -23.823 -21.058  1.00  2.330          H  
ATOM   3935 1HB  PHE A 241     -17.498 -23.969 -22.866  1.00  2.960          H  
ATOM   3936 2HB  PHE A 241     -18.038 -23.027 -21.521  1.00  2.960          H  
ATOM   3937  HD1 PHE A 241     -16.233 -22.221 -24.870  1.00  2.960          H  
ATOM   3938  HD2 PHE A 241     -19.509 -21.440 -22.233  1.00  2.960          H  
ATOM   3939  HE1 PHE A 241     -17.037 -20.518 -26.381  1.00  2.960          H  
ATOM   3940  HE2 PHE A 241     -20.295 -19.740 -23.823  1.00  2.960          H  
ATOM   3941  HZ  PHE A 241     -19.076 -19.261 -25.863  1.00  2.960          H  
ATOM   3942  N   CYS A 242     -15.341 -24.938 -23.210  1.00  1.510          N  
ATOM   3943  CA  CYS A 242     -14.918 -25.690 -24.383  1.00  1.550          C  
ATOM   3944  C   CYS A 242     -16.068 -25.627 -25.404  1.00  1.440          C  
ATOM   3945  O   CYS A 242     -17.193 -25.254 -25.045  1.00  1.390          O  
ATOM   3946  CB  CYS A 242     -14.636 -27.145 -24.037  1.00  2.150          C  
ATOM   3947  SG  CYS A 242     -16.109 -28.083 -23.618  1.00  2.150          S  
ATOM   3948  H   CYS A 242     -15.887 -25.437 -22.491  1.00  1.810          H  
ATOM   3949  HA  CYS A 242     -14.023 -25.232 -24.805  1.00  1.860          H  
ATOM   3950 1HB  CYS A 242     -14.149 -27.630 -24.877  1.00  2.580          H  
ATOM   3951 2HB  CYS A 242     -13.957 -27.191 -23.188  1.00  2.580          H  
ATOM   3952  HG  CYS A 242     -16.301 -27.527 -22.371  1.00  2.580          H  
ATOM   3953  N   LYS A 243     -15.829 -26.089 -26.634  1.00  1.480          N  
ATOM   3954  CA  LYS A 243     -16.856 -26.021 -27.682  1.00  1.470          C  
ATOM   3955  C   LYS A 243     -18.205 -26.693 -27.361  1.00  1.310          C  
ATOM   3956  O   LYS A 243     -19.244 -26.260 -27.870  1.00  1.270          O  
ATOM   3957  CB  LYS A 243     -16.303 -26.622 -28.979  1.00  2.060          C  
ATOM   3958  CG  LYS A 243     -16.052 -28.145 -28.944  1.00  2.060          C  
ATOM   3959  CD  LYS A 243     -15.437 -28.637 -30.257  1.00  2.060          C  
ATOM   3960  CE  LYS A 243     -15.238 -30.152 -30.247  1.00  2.060          C  
ATOM   3961  NZ  LYS A 243     -14.613 -30.642 -31.512  1.00  2.060          N  
ATOM   3962  H   LYS A 243     -14.901 -26.419 -26.865  1.00  1.780          H  
ATOM   3963  HA  LYS A 243     -17.056 -24.966 -27.867  1.00  1.760          H  
ATOM   3964 1HB  LYS A 243     -17.003 -26.423 -29.791  1.00  2.470          H  
ATOM   3965 2HB  LYS A 243     -15.363 -26.133 -29.232  1.00  2.470          H  
ATOM   3966 1HG  LYS A 243     -15.392 -28.398 -28.115  1.00  2.470          H  
ATOM   3967 2HG  LYS A 243     -16.997 -28.671 -28.805  1.00  2.470          H  
ATOM   3968 1HD  LYS A 243     -16.094 -28.370 -31.085  1.00  2.470          H  
ATOM   3969 2HD  LYS A 243     -14.471 -28.156 -30.412  1.00  2.470          H  
ATOM   3970 1HE  LYS A 243     -14.596 -30.421 -29.410  1.00  2.470          H  
ATOM   3971 2HE  LYS A 243     -16.206 -30.638 -30.120  1.00  2.470          H  
ATOM   3972 1HZ  LYS A 243     -14.498 -31.645 -31.466  1.00  2.470          H  
ATOM   3973 2HZ  LYS A 243     -15.206 -30.408 -32.297  1.00  2.470          H  
ATOM   3974 3HZ  LYS A 243     -13.709 -30.206 -31.634  1.00  2.470          H  
ATOM   3975  N   ASN A 244     -18.224 -27.713 -26.501  1.00  1.280          N  
ATOM   3976  CA  ASN A 244     -19.491 -28.364 -26.199  1.00  1.240          C  
ATOM   3977  C   ASN A 244     -20.436 -27.404 -25.480  1.00  1.150          C  
ATOM   3978  O   ASN A 244     -21.661 -27.448 -25.653  1.00  1.210          O  
ATOM   3979  CB  ASN A 244     -19.253 -29.584 -25.341  1.00  1.750          C  
ATOM   3980  CG  ASN A 244     -18.581 -30.681 -26.095  1.00  1.750          C  
ATOM   3981  OD1 ASN A 244     -18.603 -30.740 -27.332  1.00  1.750          O  
ATOM   3982  ND2 ASN A 244     -17.960 -31.566 -25.366  1.00  1.750          N  
ATOM   3983  H   ASN A 244     -17.366 -28.067 -26.096  1.00  1.540          H  
ATOM   3984  HA  ASN A 244     -19.966 -28.660 -27.135  1.00  1.490          H  
ATOM   3985 1HB  ASN A 244     -18.648 -29.317 -24.484  1.00  2.100          H  
ATOM   3986 2HB  ASN A 244     -20.206 -29.949 -24.960  1.00  2.100          H  
ATOM   3987 1HD2 ASN A 244     -17.483 -32.326 -25.805  1.00  2.100          H  
ATOM   3988 2HD2 ASN A 244     -17.960 -31.486 -24.370  1.00  2.100          H  
ATOM   3989  N   TYR A 245     -19.866 -26.524 -24.666  1.00  1.150          N  
ATOM   3990  CA  TYR A 245     -20.679 -25.612 -23.910  1.00  1.220          C  
ATOM   3991  C   TYR A 245     -20.873 -24.357 -24.701  1.00  1.190          C  
ATOM   3992  O   TYR A 245     -21.855 -23.656 -24.511  1.00  1.200          O  
ATOM   3993  CB  TYR A 245     -20.118 -25.427 -22.520  1.00  1.680          C  
ATOM   3994  CG  TYR A 245     -20.355 -26.642 -21.707  1.00  1.680          C  
ATOM   3995  CD1 TYR A 245     -19.436 -27.659 -21.748  1.00  1.680          C  
ATOM   3996  CD2 TYR A 245     -21.482 -26.755 -20.921  1.00  1.680          C  
ATOM   3997  CE1 TYR A 245     -19.624 -28.799 -21.018  1.00  1.680          C  
ATOM   3998  CE2 TYR A 245     -21.671 -27.897 -20.181  1.00  1.680          C  
ATOM   3999  CZ  TYR A 245     -20.750 -28.917 -20.228  1.00  1.680          C  
ATOM   4000  OH  TYR A 245     -20.945 -30.057 -19.483  1.00  1.680          O  
ATOM   4001  H   TYR A 245     -18.850 -26.465 -24.577  1.00  1.380          H  
ATOM   4002  HA  TYR A 245     -21.658 -26.064 -23.782  1.00  1.460          H  
ATOM   4003 1HB  TYR A 245     -19.070 -25.303 -22.582  1.00  2.020          H  
ATOM   4004 2HB  TYR A 245     -20.555 -24.565 -22.028  1.00  2.020          H  
ATOM   4005  HD1 TYR A 245     -18.559 -27.557 -22.361  1.00  2.020          H  
ATOM   4006  HD2 TYR A 245     -22.217 -25.949 -20.886  1.00  2.020          H  
ATOM   4007  HE1 TYR A 245     -18.886 -29.600 -21.059  1.00  2.020          H  
ATOM   4008  HE2 TYR A 245     -22.541 -28.002 -19.563  1.00  2.020          H  
ATOM   4009  HH  TYR A 245     -20.220 -30.669 -19.643  1.00  2.020          H  
ATOM   4010  N   ALA A 246     -20.019 -24.113 -25.689  1.00  1.240          N  
ATOM   4011  CA  ALA A 246     -20.270 -22.958 -26.528  1.00  1.300          C  
ATOM   4012  C   ALA A 246     -21.652 -23.111 -27.138  1.00  1.210          C  
ATOM   4013  O   ALA A 246     -22.442 -22.161 -27.181  1.00  1.200          O  
ATOM   4014  CB  ALA A 246     -19.237 -22.851 -27.628  1.00  1.800          C  
ATOM   4015  H   ALA A 246     -19.166 -24.671 -25.773  1.00  1.490          H  
ATOM   4016  HA  ALA A 246     -20.270 -22.077 -25.909  1.00  1.560          H  
ATOM   4017 1HB  ALA A 246     -19.452 -21.981 -28.242  1.00  2.160          H  
ATOM   4018 2HB  ALA A 246     -18.252 -22.761 -27.193  1.00  2.160          H  
ATOM   4019 3HB  ALA A 246     -19.276 -23.745 -28.243  1.00  2.160          H  
ATOM   4020  N   ASN A 247     -21.973 -24.346 -27.531  1.00  1.220          N  
ATOM   4021  CA  ASN A 247     -23.284 -24.619 -28.089  1.00  1.240          C  
ATOM   4022  C   ASN A 247     -24.379 -24.435 -27.035  1.00  1.130          C  
ATOM   4023  O   ASN A 247     -25.422 -23.823 -27.314  1.00  1.120          O  
ATOM   4024  CB  ASN A 247     -23.320 -26.030 -28.608  1.00  1.730          C  
ATOM   4025  CG  ASN A 247     -22.528 -26.220 -29.838  1.00  1.730          C  
ATOM   4026  OD1 ASN A 247     -22.254 -25.298 -30.618  1.00  1.730          O  
ATOM   4027  ND2 ASN A 247     -22.130 -27.440 -30.027  1.00  1.730          N  
ATOM   4028  H   ASN A 247     -21.241 -25.066 -27.503  1.00  1.460          H  
ATOM   4029  HA  ASN A 247     -23.475 -23.919 -28.900  1.00  1.490          H  
ATOM   4030 1HB  ASN A 247     -22.930 -26.701 -27.841  1.00  2.070          H  
ATOM   4031 2HB  ASN A 247     -24.351 -26.322 -28.800  1.00  2.070          H  
ATOM   4032 1HD2 ASN A 247     -21.581 -27.671 -30.828  1.00  2.070          H  
ATOM   4033 2HD2 ASN A 247     -22.374 -28.142 -29.354  1.00  2.070          H  
ATOM   4034  N   GLU A 248     -24.129 -24.901 -25.806  1.00  1.110          N  
ATOM   4035  CA  GLU A 248     -25.130 -24.755 -24.751  1.00  1.110          C  
ATOM   4036  C   GLU A 248     -25.394 -23.286 -24.406  1.00  1.060          C  
ATOM   4037  O   GLU A 248     -26.542 -22.909 -24.164  1.00  1.090          O  
ATOM   4038  CB  GLU A 248     -24.712 -25.492 -23.486  1.00  1.550          C  
ATOM   4039  CG  GLU A 248     -24.657 -27.002 -23.601  1.00  1.550          C  
ATOM   4040  CD  GLU A 248     -25.998 -27.618 -23.870  1.00  1.550          C  
ATOM   4041  OE1 GLU A 248     -26.933 -27.316 -23.167  1.00  1.550          O  
ATOM   4042  OE2 GLU A 248     -26.092 -28.376 -24.801  1.00  1.550          O  
ATOM   4043  H   GLU A 248     -23.273 -25.445 -25.642  1.00  1.330          H  
ATOM   4044  HA  GLU A 248     -26.067 -25.191 -25.111  1.00  1.330          H  
ATOM   4045 1HB  GLU A 248     -23.757 -25.115 -23.124  1.00  1.860          H  
ATOM   4046 2HB  GLU A 248     -25.447 -25.286 -22.743  1.00  1.860          H  
ATOM   4047 1HG  GLU A 248     -23.982 -27.262 -24.416  1.00  1.860          H  
ATOM   4048 2HG  GLU A 248     -24.241 -27.412 -22.679  1.00  1.860          H  
ATOM   4049  N   ILE A 249     -24.346 -22.461 -24.402  1.00  1.080          N  
ATOM   4050  CA  ILE A 249     -24.466 -21.042 -24.088  1.00  1.150          C  
ATOM   4051  C   ILE A 249     -25.274 -20.330 -25.150  1.00  1.060          C  
ATOM   4052  O   ILE A 249     -26.065 -19.439 -24.826  1.00  1.060          O  
ATOM   4053  CB  ILE A 249     -23.115 -20.358 -23.797  1.00  1.580          C  
ATOM   4054  CG1 ILE A 249     -22.713 -20.600 -22.293  1.00  1.580          C  
ATOM   4055  CG2 ILE A 249     -23.199 -18.813 -24.043  1.00  1.580          C  
ATOM   4056  CD1 ILE A 249     -22.565 -22.040 -21.822  1.00  1.580          C  
ATOM   4057  H   ILE A 249     -23.427 -22.863 -24.583  1.00  1.300          H  
ATOM   4058  HA  ILE A 249     -25.034 -20.960 -23.173  1.00  1.380          H  
ATOM   4059  HB  ILE A 249     -22.347 -20.804 -24.435  1.00  1.900          H  
ATOM   4060 1HG1 ILE A 249     -21.781 -20.088 -22.101  1.00  1.900          H  
ATOM   4061 2HG1 ILE A 249     -23.481 -20.153 -21.689  1.00  1.900          H  
ATOM   4062 1HG2 ILE A 249     -22.238 -18.352 -23.820  1.00  1.900          H  
ATOM   4063 2HG2 ILE A 249     -23.453 -18.600 -25.079  1.00  1.900          H  
ATOM   4064 3HG2 ILE A 249     -23.965 -18.379 -23.389  1.00  1.900          H  
ATOM   4065 1HD1 ILE A 249     -22.297 -22.044 -20.771  1.00  1.900          H  
ATOM   4066 2HD1 ILE A 249     -23.490 -22.587 -21.946  1.00  1.900          H  
ATOM   4067 3HD1 ILE A 249     -21.785 -22.519 -22.384  1.00  1.900          H  
ATOM   4068  N   LYS A 250     -25.028 -20.638 -26.428  1.00  1.050          N  
ATOM   4069  CA  LYS A 250     -25.822 -20.022 -27.479  1.00  1.080          C  
ATOM   4070  C   LYS A 250     -27.307 -20.362 -27.272  1.00  1.010          C  
ATOM   4071  O   LYS A 250     -28.176 -19.496 -27.456  1.00  1.040          O  
ATOM   4072  CB  LYS A 250     -25.315 -20.453 -28.853  1.00  1.500          C  
ATOM   4073  CG  LYS A 250     -23.954 -19.835 -29.213  1.00  1.500          C  
ATOM   4074  CD  LYS A 250     -23.438 -20.310 -30.568  1.00  1.500          C  
ATOM   4075  CE  LYS A 250     -22.068 -19.708 -30.877  1.00  1.500          C  
ATOM   4076  NZ  LYS A 250     -21.528 -20.184 -32.183  1.00  1.500          N  
ATOM   4077  H   LYS A 250     -24.282 -21.308 -26.659  1.00  1.260          H  
ATOM   4078  HA  LYS A 250     -25.714 -18.940 -27.402  1.00  1.300          H  
ATOM   4079 1HB  LYS A 250     -25.201 -21.542 -28.869  1.00  1.800          H  
ATOM   4080 2HB  LYS A 250     -26.039 -20.181 -29.619  1.00  1.800          H  
ATOM   4081 1HG  LYS A 250     -24.053 -18.750 -29.231  1.00  1.800          H  
ATOM   4082 2HG  LYS A 250     -23.230 -20.096 -28.445  1.00  1.800          H  
ATOM   4083 1HD  LYS A 250     -23.350 -21.400 -30.555  1.00  1.800          H  
ATOM   4084 2HD  LYS A 250     -24.139 -20.026 -31.351  1.00  1.800          H  
ATOM   4085 1HE  LYS A 250     -22.154 -18.623 -30.904  1.00  1.800          H  
ATOM   4086 2HE  LYS A 250     -21.372 -19.988 -30.083  1.00  1.800          H  
ATOM   4087 1HZ  LYS A 250     -20.622 -19.765 -32.348  1.00  1.800          H  
ATOM   4088 2HZ  LYS A 250     -21.433 -21.192 -32.161  1.00  1.800          H  
ATOM   4089 3HZ  LYS A 250     -22.159 -19.922 -32.927  1.00  1.800          H  
ATOM   4090  N   LYS A 251     -27.606 -21.612 -26.854  1.00  0.980          N  
ATOM   4091  CA  LYS A 251     -28.987 -21.995 -26.551  1.00  0.990          C  
ATOM   4092  C   LYS A 251     -29.521 -21.166 -25.376  1.00  0.930          C  
ATOM   4093  O   LYS A 251     -30.639 -20.651 -25.444  1.00  0.940          O  
ATOM   4094  CB  LYS A 251     -29.108 -23.491 -26.234  1.00  1.380          C  
ATOM   4095  CG  LYS A 251     -30.551 -24.008 -25.912  1.00  1.380          C  
ATOM   4096  CD  LYS A 251     -31.499 -23.932 -27.127  1.00  1.380          C  
ATOM   4097  CE  LYS A 251     -32.769 -24.813 -26.934  1.00  1.380          C  
ATOM   4098  NZ  LYS A 251     -33.762 -24.246 -25.937  1.00  1.380          N  
ATOM   4099  H   LYS A 251     -26.853 -22.312 -26.799  1.00  1.180          H  
ATOM   4100  HA  LYS A 251     -29.600 -21.776 -27.423  1.00  1.190          H  
ATOM   4101 1HB  LYS A 251     -28.715 -24.066 -27.072  1.00  1.660          H  
ATOM   4102 2HB  LYS A 251     -28.493 -23.728 -25.375  1.00  1.660          H  
ATOM   4103 1HG  LYS A 251     -30.484 -25.042 -25.576  1.00  1.660          H  
ATOM   4104 2HG  LYS A 251     -30.980 -23.412 -25.099  1.00  1.660          H  
ATOM   4105 1HD  LYS A 251     -31.827 -22.895 -27.254  1.00  1.660          H  
ATOM   4106 2HD  LYS A 251     -30.976 -24.246 -28.029  1.00  1.660          H  
ATOM   4107 1HE  LYS A 251     -33.267 -24.926 -27.893  1.00  1.660          H  
ATOM   4108 2HE  LYS A 251     -32.453 -25.794 -26.583  1.00  1.660          H  
ATOM   4109 1HZ  LYS A 251     -34.549 -24.854 -25.856  1.00  1.660          H  
ATOM   4110 2HZ  LYS A 251     -33.375 -24.093 -24.998  1.00  1.660          H  
ATOM   4111 3HZ  LYS A 251     -34.099 -23.323 -26.222  1.00  1.660          H  
ATOM   4112  N   ILE A 252     -28.701 -20.953 -24.329  1.00  0.900          N  
ATOM   4113  CA  ILE A 252     -29.162 -20.175 -23.177  1.00  0.900          C  
ATOM   4114  C   ILE A 252     -29.576 -18.809 -23.650  1.00  0.880          C  
ATOM   4115  O   ILE A 252     -30.661 -18.331 -23.320  1.00  0.920          O  
ATOM   4116  CB  ILE A 252     -28.077 -19.953 -22.087  1.00  1.260          C  
ATOM   4117  CG1 ILE A 252     -27.724 -21.242 -21.439  1.00  1.260          C  
ATOM   4118  CG2 ILE A 252     -28.582 -18.942 -21.023  1.00  1.260          C  
ATOM   4119  CD1 ILE A 252     -26.491 -21.202 -20.537  1.00  1.260          C  
ATOM   4120  H   ILE A 252     -27.791 -21.424 -24.320  1.00  1.080          H  
ATOM   4121  HA  ILE A 252     -30.030 -20.676 -22.736  1.00  1.080          H  
ATOM   4122  HB  ILE A 252     -27.174 -19.560 -22.554  1.00  1.510          H  
ATOM   4123 1HG1 ILE A 252     -28.563 -21.545 -20.891  1.00  1.510          H  
ATOM   4124 2HG1 ILE A 252     -27.549 -21.971 -22.207  1.00  1.510          H  
ATOM   4125 1HG2 ILE A 252     -27.837 -18.772 -20.277  1.00  1.510          H  
ATOM   4126 2HG2 ILE A 252     -28.822 -17.989 -21.478  1.00  1.510          H  
ATOM   4127 3HG2 ILE A 252     -29.467 -19.350 -20.558  1.00  1.510          H  
ATOM   4128 1HD1 ILE A 252     -26.319 -22.168 -20.123  1.00  1.510          H  
ATOM   4129 2HD1 ILE A 252     -25.627 -20.903 -21.087  1.00  1.510          H  
ATOM   4130 3HD1 ILE A 252     -26.648 -20.523 -19.740  1.00  1.510          H  
ATOM   4131  N   ILE A 253     -28.727 -18.190 -24.458  1.00  0.870          N  
ATOM   4132  CA  ILE A 253     -29.043 -16.881 -24.964  1.00  0.940          C  
ATOM   4133  C   ILE A 253     -30.329 -16.881 -25.769  1.00  0.930          C  
ATOM   4134  O   ILE A 253     -31.157 -15.993 -25.568  1.00  0.970          O  
ATOM   4135  CB  ILE A 253     -27.851 -16.292 -25.735  1.00  1.290          C  
ATOM   4136  CG1 ILE A 253     -26.732 -15.954 -24.698  1.00  1.290          C  
ATOM   4137  CG2 ILE A 253     -28.301 -15.124 -26.544  1.00  1.290          C  
ATOM   4138  CD1 ILE A 253     -25.365 -15.626 -25.269  1.00  1.290          C  
ATOM   4139  H   ILE A 253     -27.840 -18.648 -24.696  1.00  1.040          H  
ATOM   4140  HA  ILE A 253     -29.200 -16.228 -24.107  1.00  1.130          H  
ATOM   4141  HB  ILE A 253     -27.434 -17.051 -26.400  1.00  1.550          H  
ATOM   4142 1HG1 ILE A 253     -27.066 -15.106 -24.122  1.00  1.550          H  
ATOM   4143 2HG1 ILE A 253     -26.618 -16.807 -24.026  1.00  1.550          H  
ATOM   4144 1HG2 ILE A 253     -27.469 -14.688 -27.084  1.00  1.550          H  
ATOM   4145 2HG2 ILE A 253     -29.043 -15.436 -27.260  1.00  1.550          H  
ATOM   4146 3HG2 ILE A 253     -28.733 -14.410 -25.881  1.00  1.550          H  
ATOM   4147 1HD1 ILE A 253     -24.674 -15.408 -24.454  1.00  1.550          H  
ATOM   4148 2HD1 ILE A 253     -24.996 -16.483 -25.835  1.00  1.550          H  
ATOM   4149 3HD1 ILE A 253     -25.426 -14.760 -25.918  1.00  1.550          H  
ATOM   4150  N   THR A 254     -30.520 -17.852 -26.661  1.00  0.950          N  
ATOM   4151  CA  THR A 254     -31.743 -17.905 -27.450  1.00  1.030          C  
ATOM   4152  C   THR A 254     -32.996 -18.013 -26.565  1.00  1.030          C  
ATOM   4153  O   THR A 254     -33.983 -17.311 -26.807  1.00  1.070          O  
ATOM   4154  CB  THR A 254     -31.709 -19.086 -28.443  1.00  1.410          C  
ATOM   4155  OG1 THR A 254     -30.610 -18.909 -29.353  1.00  1.410          O  
ATOM   4156  CG2 THR A 254     -33.017 -19.139 -29.248  1.00  1.410          C  
ATOM   4157  H   THR A 254     -29.780 -18.544 -26.817  1.00  1.140          H  
ATOM   4158  HA  THR A 254     -31.817 -16.984 -28.025  1.00  1.240          H  
ATOM   4159  HB  THR A 254     -31.576 -20.021 -27.896  1.00  1.690          H  
ATOM   4160  HG1 THR A 254     -29.771 -19.000 -28.866  1.00  1.690          H  
ATOM   4161 1HG2 THR A 254     -32.971 -19.968 -29.949  1.00  1.690          H  
ATOM   4162 2HG2 THR A 254     -33.869 -19.282 -28.583  1.00  1.690          H  
ATOM   4163 3HG2 THR A 254     -33.143 -18.205 -29.797  1.00  1.690          H  
ATOM   4164  N   ASP A 255     -32.974 -18.898 -25.557  1.00  1.030          N  
ATOM   4165  CA  ASP A 255     -34.141 -19.066 -24.683  1.00  1.130          C  
ATOM   4166  C   ASP A 255     -34.456 -17.787 -23.901  1.00  1.140          C  
ATOM   4167  O   ASP A 255     -35.626 -17.429 -23.722  1.00  1.270          O  
ATOM   4168  CB  ASP A 255     -33.912 -20.234 -23.719  1.00  1.540          C  
ATOM   4169  CG  ASP A 255     -33.974 -21.608 -24.418  1.00  1.540          C  
ATOM   4170  OD1 ASP A 255     -34.455 -21.702 -25.531  1.00  1.540          O  
ATOM   4171  OD2 ASP A 255     -33.537 -22.593 -23.850  1.00  1.540          O  
ATOM   4172  H   ASP A 255     -32.139 -19.480 -25.428  1.00  1.240          H  
ATOM   4173  HA  ASP A 255     -35.002 -19.302 -25.307  1.00  1.360          H  
ATOM   4174 1HB  ASP A 255     -32.923 -20.122 -23.259  1.00  1.850          H  
ATOM   4175 2HB  ASP A 255     -34.654 -20.202 -22.923  1.00  1.850          H  
ATOM   4176  N   PHE A 256     -33.421 -17.091 -23.447  1.00  1.100          N  
ATOM   4177  CA  PHE A 256     -33.567 -15.822 -22.743  1.00  1.260          C  
ATOM   4178  C   PHE A 256     -34.133 -14.730 -23.669  1.00  1.250          C  
ATOM   4179  O   PHE A 256     -35.034 -13.958 -23.289  1.00  1.440          O  
ATOM   4180  CB  PHE A 256     -32.233 -15.448 -22.133  1.00  1.700          C  
ATOM   4181  CG  PHE A 256     -31.990 -16.017 -20.728  1.00  1.700          C  
ATOM   4182  CD1 PHE A 256     -31.701 -17.354 -20.499  1.00  1.700          C  
ATOM   4183  CD2 PHE A 256     -32.006 -15.174 -19.631  1.00  1.700          C  
ATOM   4184  CE1 PHE A 256     -31.445 -17.806 -19.229  1.00  1.700          C  
ATOM   4185  CE2 PHE A 256     -31.756 -15.634 -18.394  1.00  1.700          C  
ATOM   4186  CZ  PHE A 256     -31.472 -16.941 -18.196  1.00  1.700          C  
ATOM   4187  H   PHE A 256     -32.480 -17.486 -23.575  1.00  1.320          H  
ATOM   4188  HA  PHE A 256     -34.271 -15.971 -21.924  1.00  1.510          H  
ATOM   4189 1HB  PHE A 256     -31.446 -15.837 -22.784  1.00  2.040          H  
ATOM   4190 2HB  PHE A 256     -32.114 -14.406 -22.125  1.00  2.040          H  
ATOM   4191  HD1 PHE A 256     -31.676 -18.049 -21.318  1.00  2.040          H  
ATOM   4192  HD2 PHE A 256     -32.208 -14.133 -19.761  1.00  2.040          H  
ATOM   4193  HE1 PHE A 256     -31.217 -18.856 -19.047  1.00  2.040          H  
ATOM   4194  HE2 PHE A 256     -31.766 -14.961 -17.561  1.00  2.040          H  
ATOM   4195  HZ  PHE A 256     -31.254 -17.292 -17.194  1.00  2.040          H  
ATOM   4196  N   ILE A 257     -33.674 -14.714 -24.918  1.00  1.120          N  
ATOM   4197  CA  ILE A 257     -34.218 -13.771 -25.878  1.00  1.220          C  
ATOM   4198  C   ILE A 257     -35.708 -14.009 -26.081  1.00  1.320          C  
ATOM   4199  O   ILE A 257     -36.504 -13.070 -26.022  1.00  1.500          O  
ATOM   4200  CB  ILE A 257     -33.442 -13.838 -27.222  1.00  1.670          C  
ATOM   4201  CG1 ILE A 257     -31.998 -13.248 -26.993  1.00  1.670          C  
ATOM   4202  CG2 ILE A 257     -34.223 -13.166 -28.390  1.00  1.670          C  
ATOM   4203  CD1 ILE A 257     -31.039 -13.481 -28.100  1.00  1.670          C  
ATOM   4204  H   ILE A 257     -32.901 -15.329 -25.189  1.00  1.340          H  
ATOM   4205  HA  ILE A 257     -34.100 -12.783 -25.483  1.00  1.460          H  
ATOM   4206  HB  ILE A 257     -33.300 -14.887 -27.478  1.00  2.000          H  
ATOM   4207 1HG1 ILE A 257     -32.069 -12.198 -26.845  1.00  2.000          H  
ATOM   4208 2HG1 ILE A 257     -31.591 -13.679 -26.091  1.00  2.000          H  
ATOM   4209 1HG2 ILE A 257     -33.667 -13.264 -29.310  1.00  2.000          H  
ATOM   4210 2HG2 ILE A 257     -35.187 -13.656 -28.520  1.00  2.000          H  
ATOM   4211 3HG2 ILE A 257     -34.388 -12.123 -28.190  1.00  2.000          H  
ATOM   4212 1HD1 ILE A 257     -30.081 -13.042 -27.839  1.00  2.000          H  
ATOM   4213 2HD1 ILE A 257     -30.925 -14.551 -28.254  1.00  2.000          H  
ATOM   4214 3HD1 ILE A 257     -31.400 -13.022 -29.012  1.00  2.000          H  
ATOM   4215  N   GLU A 258     -36.107 -15.258 -26.279  1.00  1.290          N  
ATOM   4216  CA  GLU A 258     -37.513 -15.526 -26.496  1.00  1.510          C  
ATOM   4217  C   GLU A 258     -38.421 -15.325 -25.265  1.00  1.730          C  
ATOM   4218  O   GLU A 258     -39.556 -14.863 -25.419  1.00  2.050          O  
ATOM   4219  CB  GLU A 258     -37.682 -16.938 -27.052  1.00  2.030          C  
ATOM   4220  CG  GLU A 258     -37.130 -17.110 -28.477  1.00  2.030          C  
ATOM   4221  CD  GLU A 258     -37.806 -16.211 -29.481  1.00  2.030          C  
ATOM   4222  OE1 GLU A 258     -39.004 -16.108 -29.438  1.00  2.030          O  
ATOM   4223  OE2 GLU A 258     -37.125 -15.628 -30.292  1.00  2.030          O  
ATOM   4224  H   GLU A 258     -35.415 -16.015 -26.332  1.00  1.550          H  
ATOM   4225  HA  GLU A 258     -37.857 -14.834 -27.264  1.00  1.810          H  
ATOM   4226 1HB  GLU A 258     -37.156 -17.644 -26.400  1.00  2.430          H  
ATOM   4227 2HB  GLU A 258     -38.736 -17.211 -27.048  1.00  2.430          H  
ATOM   4228 1HG  GLU A 258     -36.062 -16.884 -28.466  1.00  2.430          H  
ATOM   4229 2HG  GLU A 258     -37.249 -18.149 -28.778  1.00  2.430          H  
ATOM   4230  N   HIS A 259     -37.944 -15.630 -24.042  1.00  1.670          N  
ATOM   4231  CA  HIS A 259     -38.842 -15.532 -22.885  1.00  2.010          C  
ATOM   4232  C   HIS A 259     -38.706 -14.303 -21.950  1.00  2.190          C  
ATOM   4233  O   HIS A 259     -39.686 -13.927 -21.303  1.00  2.430          O  
ATOM   4234  CB  HIS A 259     -38.712 -16.816 -22.074  1.00  2.680          C  
ATOM   4235  CG  HIS A 259     -39.155 -18.027 -22.839  1.00  2.680          C  
ATOM   4236  ND1 HIS A 259     -40.484 -18.284 -23.127  1.00  2.680          N  
ATOM   4237  CD2 HIS A 259     -38.447 -19.042 -23.389  1.00  2.680          C  
ATOM   4238  CE1 HIS A 259     -40.569 -19.407 -23.818  1.00  2.680          C  
ATOM   4239  NE2 HIS A 259     -39.350 -19.885 -23.990  1.00  2.680          N  
ATOM   4240  H   HIS A 259     -37.011 -16.039 -23.943  1.00  2.000          H  
ATOM   4241  HA  HIS A 259     -39.861 -15.510 -23.261  1.00  2.410          H  
ATOM   4242 1HB  HIS A 259     -37.671 -16.960 -21.791  1.00  3.210          H  
ATOM   4243 2HB  HIS A 259     -39.307 -16.743 -21.173  1.00  3.210          H  
ATOM   4244  HD1 HIS A 259     -41.243 -17.637 -23.028  1.00  3.210          H  
ATOM   4245  HD2 HIS A 259     -37.381 -19.268 -23.428  1.00  3.210          H  
ATOM   4246  HE1 HIS A 259     -41.537 -19.785 -24.144  1.00  3.210          H  
ATOM   4247  N   ASN A 260     -37.529 -13.668 -21.850  1.00  2.480          N  
ATOM   4248  CA  ASN A 260     -37.362 -12.483 -20.991  1.00  2.910          C  
ATOM   4249  C   ASN A 260     -37.267 -11.202 -21.818  1.00  2.670          C  
ATOM   4250  O   ASN A 260     -36.894 -10.143 -21.318  1.00  3.120          O  
ATOM   4251  CB  ASN A 260     -36.161 -12.599 -20.075  1.00  3.900          C  
ATOM   4252  CG  ASN A 260     -36.304 -13.484 -18.905  1.00  3.900          C  
ATOM   4253  OD1 ASN A 260     -37.387 -13.639 -18.339  1.00  3.900          O  
ATOM   4254  ND2 ASN A 260     -35.206 -14.030 -18.478  1.00  3.900          N  
ATOM   4255  H   ASN A 260     -36.713 -13.968 -22.389  1.00  2.980          H  
ATOM   4256  HA  ASN A 260     -38.247 -12.382 -20.364  1.00  3.490          H  
ATOM   4257 1HB  ASN A 260     -35.374 -13.020 -20.670  1.00  4.680          H  
ATOM   4258 2HB  ASN A 260     -35.842 -11.632 -19.749  1.00  4.680          H  
ATOM   4259 1HD2 ASN A 260     -35.214 -14.600 -17.654  1.00  4.680          H  
ATOM   4260 2HD2 ASN A 260     -34.344 -13.854 -18.947  1.00  4.680          H  
ATOM   4261  N   LYS A 261     -37.576 -11.323 -23.098  1.00  2.630          N  
ATOM   4262  CA  LYS A 261     -37.516 -10.243 -24.077  1.00  3.150          C  
ATOM   4263  C   LYS A 261     -36.116  -9.639 -24.179  1.00  3.400          C  
ATOM   4264  O   LYS A 261     -35.935  -8.423 -24.410  1.00  3.800          O  
ATOM   4265  CB  LYS A 261     -38.536  -9.151 -23.733  1.00  4.200          C  
ATOM   4266  CG  LYS A 261     -39.967  -9.639 -23.661  1.00  4.200          C  
ATOM   4267  CD  LYS A 261     -40.922  -8.485 -23.441  1.00  4.200          C  
ATOM   4268  CE  LYS A 261     -42.348  -8.968 -23.246  1.00  4.200          C  
ATOM   4269  NZ  LYS A 261     -43.284  -7.837 -23.019  1.00  4.200          N  
ATOM   4270  H   LYS A 261     -37.875 -12.238 -23.413  1.00  3.160          H  
ATOM   4271  HA  LYS A 261     -37.749 -10.673 -25.044  1.00  3.780          H  
ATOM   4272 1HB  LYS A 261     -38.289  -8.697 -22.775  1.00  5.040          H  
ATOM   4273 2HB  LYS A 261     -38.500  -8.361 -24.471  1.00  5.040          H  
ATOM   4274 1HG  LYS A 261     -40.223 -10.156 -24.585  1.00  5.040          H  
ATOM   4275 2HG  LYS A 261     -40.064 -10.342 -22.834  1.00  5.040          H  
ATOM   4276 1HD  LYS A 261     -40.612  -7.916 -22.561  1.00  5.040          H  
ATOM   4277 2HD  LYS A 261     -40.886  -7.820 -24.304  1.00  5.040          H  
ATOM   4278 1HE  LYS A 261     -42.668  -9.523 -24.126  1.00  5.040          H  
ATOM   4279 2HE  LYS A 261     -42.379  -9.629 -22.380  1.00  5.040          H  
ATOM   4280 1HZ  LYS A 261     -44.219  -8.193 -22.884  1.00  5.040          H  
ATOM   4281 2HZ  LYS A 261     -42.998  -7.317 -22.199  1.00  5.040          H  
ATOM   4282 3HZ  LYS A 261     -43.272  -7.228 -23.823  1.00  5.040          H  
ATOM   4283  N   ILE A 262     -35.114 -10.490 -24.059  1.00  3.390          N  
ATOM   4284  CA  ILE A 262     -33.747 -10.058 -24.160  1.00  3.810          C  
ATOM   4285  C   ILE A 262     -33.446  -9.889 -25.628  1.00  3.650          C  
ATOM   4286  O   ILE A 262     -33.841 -10.681 -26.451  1.00  3.480          O  
ATOM   4287  CB  ILE A 262     -32.871 -11.015 -23.355  1.00  5.170          C  
ATOM   4288  CG1 ILE A 262     -33.318 -10.859 -21.885  1.00  5.170          C  
ATOM   4289  CG2 ILE A 262     -31.432 -10.714 -23.536  1.00  5.170          C  
ATOM   4290  CD1 ILE A 262     -32.863 -11.893 -20.991  1.00  5.170          C  
ATOM   4291  H   ILE A 262     -35.281 -11.494 -23.896  1.00  4.070          H  
ATOM   4292  HA  ILE A 262     -33.643  -9.085 -23.703  1.00  4.570          H  
ATOM   4293  HB  ILE A 262     -33.061 -12.030 -23.649  1.00  6.200          H  
ATOM   4294 1HG1 ILE A 262     -32.952  -9.906 -21.510  1.00  6.200          H  
ATOM   4295 2HG1 ILE A 262     -34.393 -10.847 -21.846  1.00  6.200          H  
ATOM   4296 1HG2 ILE A 262     -30.833 -11.386 -22.953  1.00  6.200          H  
ATOM   4297 2HG2 ILE A 262     -31.192 -10.843 -24.586  1.00  6.200          H  
ATOM   4298 3HG2 ILE A 262     -31.228  -9.680 -23.225  1.00  6.200          H  
ATOM   4299 1HD1 ILE A 262     -33.252 -11.709 -20.005  1.00  6.200          H  
ATOM   4300 2HD1 ILE A 262     -33.259 -12.812 -21.347  1.00  6.200          H  
ATOM   4301 3HD1 ILE A 262     -31.788 -11.933 -20.959  1.00  6.200          H  
ATOM   4302  N   ASN A 263     -32.872  -8.770 -25.971  1.00  3.970          N  
ATOM   4303  CA  ASN A 263     -32.609  -8.355 -27.339  1.00  4.070          C  
ATOM   4304  C   ASN A 263     -33.908  -7.962 -28.065  1.00  3.810          C  
ATOM   4305  O   ASN A 263     -33.900  -7.748 -29.278  1.00  4.320          O  
ATOM   4306  CB  ASN A 263     -31.890  -9.450 -28.119  1.00  5.660          C  
ATOM   4307  CG  ASN A 263     -31.011  -8.920 -29.248  1.00  5.660          C  
ATOM   4308  OD1 ASN A 263     -30.348  -7.880 -29.113  1.00  5.660          O  
ATOM   4309  ND2 ASN A 263     -30.995  -9.616 -30.362  1.00  5.660          N  
ATOM   4310  H   ASN A 263     -32.564  -8.158 -25.227  1.00  4.760          H  
ATOM   4311  HA  ASN A 263     -31.976  -7.467 -27.307  1.00  4.880          H  
ATOM   4312 1HB  ASN A 263     -31.278 -10.032 -27.437  1.00  6.790          H  
ATOM   4313 2HB  ASN A 263     -32.625 -10.126 -28.557  1.00  6.790          H  
ATOM   4314 1HD2 ASN A 263     -30.437  -9.309 -31.134  1.00  6.790          H  
ATOM   4315 2HD2 ASN A 263     -31.552 -10.440 -30.450  1.00  6.790          H  
ATOM   4316  N   PHE A 264     -35.008  -7.796 -27.315  1.00  3.470          N  
ATOM   4317  CA  PHE A 264     -36.244  -7.245 -27.860  1.00  3.720          C  
ATOM   4318  C   PHE A 264     -36.424  -5.900 -27.164  1.00  3.400          C  
ATOM   4319  O   PHE A 264     -36.599  -4.864 -27.808  1.00  3.680          O  
ATOM   4320  CB  PHE A 264     -37.472  -8.128 -27.589  1.00  5.110          C  
ATOM   4321  CG  PHE A 264     -37.485  -9.530 -28.196  1.00  5.110          C  
ATOM   4322  CD1 PHE A 264     -36.666  -9.909 -29.249  1.00  5.110          C  
ATOM   4323  CD2 PHE A 264     -38.362 -10.479 -27.687  1.00  5.110          C  
ATOM   4324  CE1 PHE A 264     -36.727 -11.192 -29.759  1.00  5.110          C  
ATOM   4325  CE2 PHE A 264     -38.417 -11.760 -28.191  1.00  5.110          C  
ATOM   4326  CZ  PHE A 264     -37.601 -12.118 -29.227  1.00  5.110          C  
ATOM   4327  H   PHE A 264     -34.975  -8.058 -26.334  1.00  4.160          H  
ATOM   4328  HA  PHE A 264     -36.141  -7.068 -28.929  1.00  4.460          H  
ATOM   4329 1HB  PHE A 264     -37.579  -8.237 -26.530  1.00  6.130          H  
ATOM   4330 2HB  PHE A 264     -38.360  -7.604 -27.941  1.00  6.130          H  
ATOM   4331  HD1 PHE A 264     -35.965  -9.199 -29.682  1.00  6.130          H  
ATOM   4332  HD2 PHE A 264     -39.020 -10.203 -26.867  1.00  6.130          H  
ATOM   4333  HE1 PHE A 264     -36.074 -11.477 -30.581  1.00  6.130          H  
ATOM   4334  HE2 PHE A 264     -39.107 -12.494 -27.764  1.00  6.130          H  
ATOM   4335  HZ  PHE A 264     -37.641 -13.138 -29.630  1.00  6.130          H  
ATOM   4336  N   GLN A 265     -36.359  -5.932 -25.825  1.00  3.270          N  
ATOM   4337  CA  GLN A 265     -36.433  -4.730 -24.995  1.00  3.400          C  
ATOM   4338  C   GLN A 265     -35.221  -4.619 -24.051  1.00  2.980          C  
ATOM   4339  O   GLN A 265     -34.742  -3.521 -23.760  1.00  3.510          O  
ATOM   4340  CB  GLN A 265     -37.730  -4.711 -24.180  1.00  4.710          C  
ATOM   4341  CG  GLN A 265     -38.988  -4.605 -25.025  1.00  4.710          C  
ATOM   4342  CD  GLN A 265     -40.259  -4.547 -24.194  1.00  4.710          C  
ATOM   4343  OE1 GLN A 265     -40.360  -5.147 -23.116  1.00  4.710          O  
ATOM   4344  NE2 GLN A 265     -41.236  -3.800 -24.692  1.00  4.710          N  
ATOM   4345  H   GLN A 265     -36.257  -6.832 -25.364  1.00  3.920          H  
ATOM   4346  HA  GLN A 265     -36.425  -3.859 -25.649  1.00  4.080          H  
ATOM   4347 1HB  GLN A 265     -37.797  -5.630 -23.591  1.00  5.650          H  
ATOM   4348 2HB  GLN A 265     -37.710  -3.875 -23.485  1.00  5.650          H  
ATOM   4349 1HG  GLN A 265     -38.927  -3.700 -25.630  1.00  5.650          H  
ATOM   4350 2HG  GLN A 265     -39.047  -5.478 -25.672  1.00  5.650          H  
ATOM   4351 1HE2 GLN A 265     -42.099  -3.703 -24.196  1.00  5.650          H  
ATOM   4352 2HE2 GLN A 265     -41.108  -3.326 -25.566  1.00  5.650          H  
ATOM   4353  N   ASN A 266     -34.772  -5.770 -23.547  1.00  2.370          N  
ATOM   4354  CA  ASN A 266     -33.712  -5.895 -22.552  1.00  2.310          C  
ATOM   4355  C   ASN A 266     -32.326  -6.119 -23.210  1.00  1.670          C  
ATOM   4356  O   ASN A 266     -32.147  -7.044 -23.994  1.00  2.060          O  
ATOM   4357  CB  ASN A 266     -34.137  -6.945 -21.532  1.00  3.260          C  
ATOM   4358  CG  ASN A 266     -33.225  -7.088 -20.437  1.00  3.260          C  
ATOM   4359  OD1 ASN A 266     -32.031  -7.205 -20.653  1.00  3.260          O  
ATOM   4360  ND2 ASN A 266     -33.747  -7.054 -19.243  1.00  3.260          N  
ATOM   4361  H   ASN A 266     -35.207  -6.640 -23.844  1.00  2.840          H  
ATOM   4362  HA  ASN A 266     -33.641  -4.947 -22.019  1.00  2.770          H  
ATOM   4363 1HB  ASN A 266     -35.102  -6.651 -21.124  1.00  3.910          H  
ATOM   4364 2HB  ASN A 266     -34.285  -7.895 -22.001  1.00  3.910          H  
ATOM   4365 1HD2 ASN A 266     -33.181  -7.132 -18.418  1.00  3.910          H  
ATOM   4366 2HD2 ASN A 266     -34.741  -6.961 -19.146  1.00  3.910          H  
ATOM   4367  N   GLU A 267     -31.407  -5.184 -23.013  1.00  1.120          N  
ATOM   4368  CA  GLU A 267     -30.077  -5.162 -23.630  1.00  0.830          C  
ATOM   4369  C   GLU A 267     -29.260  -6.435 -23.368  1.00  0.690          C  
ATOM   4370  O   GLU A 267     -29.199  -6.940 -22.244  1.00  0.750          O  
ATOM   4371  CB  GLU A 267     -29.318  -3.929 -23.120  1.00  1.280          C  
ATOM   4372  CG  GLU A 267     -27.944  -3.686 -23.734  1.00  1.280          C  
ATOM   4373  CD  GLU A 267     -27.290  -2.426 -23.201  1.00  1.280          C  
ATOM   4374  OE1 GLU A 267     -27.860  -1.788 -22.332  1.00  1.280          O  
ATOM   4375  OE2 GLU A 267     -26.230  -2.099 -23.660  1.00  1.280          O  
ATOM   4376  H   GLU A 267     -31.626  -4.463 -22.333  1.00  1.340          H  
ATOM   4377  HA  GLU A 267     -30.211  -5.064 -24.707  1.00  1.000          H  
ATOM   4378 1HB  GLU A 267     -29.923  -3.042 -23.305  1.00  1.530          H  
ATOM   4379 2HB  GLU A 267     -29.200  -4.007 -22.048  1.00  1.530          H  
ATOM   4380 1HG  GLU A 267     -27.293  -4.533 -23.508  1.00  1.530          H  
ATOM   4381 2HG  GLU A 267     -28.043  -3.614 -24.816  1.00  1.530          H  
ATOM   4382  N   ILE A 268     -28.632  -6.977 -24.421  1.00  0.650          N  
ATOM   4383  CA  ILE A 268     -27.842  -8.206 -24.270  1.00  0.610          C  
ATOM   4384  C   ILE A 268     -26.355  -8.135 -24.583  1.00  0.620          C  
ATOM   4385  O   ILE A 268     -25.949  -7.632 -25.633  1.00  0.780          O  
ATOM   4386  CB  ILE A 268     -28.429  -9.353 -25.128  1.00  0.870          C  
ATOM   4387  CG1 ILE A 268     -27.589 -10.640 -24.886  1.00  0.870          C  
ATOM   4388  CG2 ILE A 268     -28.497  -8.993 -26.615  1.00  0.870          C  
ATOM   4389  CD1 ILE A 268     -28.192 -11.901 -25.339  1.00  0.870          C  
ATOM   4390  H   ILE A 268     -28.714  -6.529 -25.322  1.00  0.780          H  
ATOM   4391  HA  ILE A 268     -27.923  -8.514 -23.227  1.00  0.730          H  
ATOM   4392  HB  ILE A 268     -29.406  -9.538 -24.796  1.00  1.040          H  
ATOM   4393 1HG1 ILE A 268     -26.637 -10.549 -25.410  1.00  1.040          H  
ATOM   4394 2HG1 ILE A 268     -27.398 -10.728 -23.828  1.00  1.040          H  
ATOM   4395 1HG2 ILE A 268     -28.937  -9.806 -27.170  1.00  1.040          H  
ATOM   4396 2HG2 ILE A 268     -29.109  -8.107 -26.741  1.00  1.040          H  
ATOM   4397 3HG2 ILE A 268     -27.507  -8.801 -27.016  1.00  1.040          H  
ATOM   4398 1HD1 ILE A 268     -27.493 -12.702 -25.099  1.00  1.040          H  
ATOM   4399 2HD1 ILE A 268     -29.132 -12.075 -24.825  1.00  1.040          H  
ATOM   4400 3HD1 ILE A 268     -28.365 -11.881 -26.408  1.00  1.040          H  
ATOM   4401  N   GLU A 269     -25.557  -8.728 -23.689  1.00  0.520          N  
ATOM   4402  CA  GLU A 269     -24.117  -8.861 -23.927  1.00  0.540          C  
ATOM   4403  C   GLU A 269     -23.578 -10.263 -23.607  1.00  0.560          C  
ATOM   4404  O   GLU A 269     -23.911 -10.840 -22.568  1.00  0.640          O  
ATOM   4405  CB  GLU A 269     -23.337  -7.848 -23.108  1.00  0.750          C  
ATOM   4406  CG  GLU A 269     -23.578  -6.414 -23.482  1.00  0.750          C  
ATOM   4407  CD  GLU A 269     -22.770  -5.526 -22.669  1.00  0.750          C  
ATOM   4408  OE1 GLU A 269     -22.902  -5.604 -21.479  1.00  0.750          O  
ATOM   4409  OE2 GLU A 269     -21.966  -4.797 -23.195  1.00  0.750          O  
ATOM   4410  H   GLU A 269     -25.994  -9.058 -22.818  1.00  0.620          H  
ATOM   4411  HA  GLU A 269     -23.928  -8.667 -24.984  1.00  0.650          H  
ATOM   4412 1HB  GLU A 269     -23.595  -7.963 -22.053  1.00  0.900          H  
ATOM   4413 2HB  GLU A 269     -22.269  -8.048 -23.205  1.00  0.900          H  
ATOM   4414 1HG  GLU A 269     -23.345  -6.264 -24.536  1.00  0.900          H  
ATOM   4415 2HG  GLU A 269     -24.629  -6.173 -23.328  1.00  0.900          H  
ATOM   4416  N   ASN A 270     -22.686 -10.765 -24.485  1.00  0.590          N  
ATOM   4417  CA  ASN A 270     -21.996 -12.062 -24.327  1.00  0.670          C  
ATOM   4418  C   ASN A 270     -20.536 -11.839 -23.872  1.00  0.740          C  
ATOM   4419  O   ASN A 270     -19.669 -11.444 -24.659  1.00  1.000          O  
ATOM   4420  CB  ASN A 270     -22.070 -12.868 -25.618  1.00  0.910          C  
ATOM   4421  CG  ASN A 270     -21.509 -14.281 -25.495  1.00  0.910          C  
ATOM   4422  OD1 ASN A 270     -21.282 -14.784 -24.395  1.00  0.910          O  
ATOM   4423  ND2 ASN A 270     -21.291 -14.920 -26.619  1.00  0.910          N  
ATOM   4424  H   ASN A 270     -22.479 -10.215 -25.308  1.00  0.710          H  
ATOM   4425  HA  ASN A 270     -22.490 -12.631 -23.538  1.00  0.800          H  
ATOM   4426 1HB  ASN A 270     -23.112 -12.938 -25.935  1.00  1.090          H  
ATOM   4427 2HB  ASN A 270     -21.526 -12.344 -26.403  1.00  1.090          H  
ATOM   4428 1HD2 ASN A 270     -20.921 -15.850 -26.605  1.00  1.090          H  
ATOM   4429 2HD2 ASN A 270     -21.489 -14.475 -27.492  1.00  1.090          H  
ATOM   4430  N   ALA A 271     -20.310 -12.042 -22.584  1.00  0.610          N  
ATOM   4431  CA  ALA A 271     -19.064 -11.797 -21.867  1.00  0.680          C  
ATOM   4432  C   ALA A 271     -18.320 -13.079 -21.545  1.00  0.520          C  
ATOM   4433  O   ALA A 271     -18.877 -14.167 -21.584  1.00  0.440          O  
ATOM   4434  CB  ALA A 271     -19.358 -11.057 -20.578  1.00  0.920          C  
ATOM   4435  H   ALA A 271     -21.087 -12.437 -22.062  1.00  0.730          H  
ATOM   4436  HA  ALA A 271     -18.421 -11.186 -22.500  1.00  0.820          H  
ATOM   4437 1HB  ALA A 271     -18.431 -10.843 -20.044  1.00  1.110          H  
ATOM   4438 2HB  ALA A 271     -19.856 -10.141 -20.830  1.00  1.110          H  
ATOM   4439 3HB  ALA A 271     -20.004 -11.662 -19.959  1.00  1.110          H  
ATOM   4440  N   PHE A 272     -17.058 -12.947 -21.210  1.00  0.680          N  
ATOM   4441  CA  PHE A 272     -16.249 -14.089 -20.830  1.00  0.580          C  
ATOM   4442  C   PHE A 272     -15.770 -13.937 -19.399  1.00  0.540          C  
ATOM   4443  O   PHE A 272     -15.728 -12.831 -18.860  1.00  0.720          O  
ATOM   4444  CB  PHE A 272     -15.070 -14.211 -21.787  1.00  0.850          C  
ATOM   4445  CG  PHE A 272     -14.161 -13.011 -21.769  1.00  0.850          C  
ATOM   4446  CD1 PHE A 272     -13.054 -12.963 -20.940  1.00  0.850          C  
ATOM   4447  CD2 PHE A 272     -14.432 -11.910 -22.580  1.00  0.850          C  
ATOM   4448  CE1 PHE A 272     -12.229 -11.861 -20.933  1.00  0.850          C  
ATOM   4449  CE2 PHE A 272     -13.615 -10.800 -22.560  1.00  0.850          C  
ATOM   4450  CZ  PHE A 272     -12.510 -10.778 -21.738  1.00  0.850          C  
ATOM   4451  H   PHE A 272     -16.632 -12.029 -21.215  1.00  0.820          H  
ATOM   4452  HA  PHE A 272     -16.847 -14.999 -20.897  1.00  0.700          H  
ATOM   4453 1HB  PHE A 272     -14.479 -15.089 -21.514  1.00  1.020          H  
ATOM   4454 2HB  PHE A 272     -15.430 -14.366 -22.803  1.00  1.020          H  
ATOM   4455  HD1 PHE A 272     -12.835 -13.818 -20.300  1.00  1.020          H  
ATOM   4456  HD2 PHE A 272     -15.307 -11.929 -23.237  1.00  1.020          H  
ATOM   4457  HE1 PHE A 272     -11.353 -11.846 -20.289  1.00  1.020          H  
ATOM   4458  HE2 PHE A 272     -13.837  -9.940 -23.194  1.00  1.020          H  
ATOM   4459  HZ  PHE A 272     -11.860  -9.900 -21.728  1.00  1.020          H  
ATOM   4460  N   ILE A 273     -15.429 -15.053 -18.794  1.00  0.400          N  
ATOM   4461  CA  ILE A 273     -14.828 -15.126 -17.474  1.00  0.470          C  
ATOM   4462  C   ILE A 273     -13.320 -14.954 -17.666  1.00  0.400          C  
ATOM   4463  O   ILE A 273     -12.740 -15.627 -18.506  1.00  0.380          O  
ATOM   4464  CB  ILE A 273     -15.206 -16.462 -16.798  1.00  0.630          C  
ATOM   4465  CG1 ILE A 273     -16.769 -16.520 -16.590  1.00  0.630          C  
ATOM   4466  CG2 ILE A 273     -14.520 -16.603 -15.533  1.00  0.630          C  
ATOM   4467  CD1 ILE A 273     -17.380 -17.860 -16.122  1.00  0.630          C  
ATOM   4468  H   ILE A 273     -15.577 -15.922 -19.307  1.00  0.480          H  
ATOM   4469  HA  ILE A 273     -15.197 -14.302 -16.862  1.00  0.560          H  
ATOM   4470  HB  ILE A 273     -14.926 -17.259 -17.457  1.00  0.760          H  
ATOM   4471 1HG1 ILE A 273     -17.037 -15.762 -15.860  1.00  0.760          H  
ATOM   4472 2HG1 ILE A 273     -17.233 -16.271 -17.533  1.00  0.760          H  
ATOM   4473 1HG2 ILE A 273     -14.768 -17.546 -15.059  1.00  0.760          H  
ATOM   4474 2HG2 ILE A 273     -13.454 -16.557 -15.674  1.00  0.760          H  
ATOM   4475 3HG2 ILE A 273     -14.845 -15.787 -14.930  1.00  0.760          H  
ATOM   4476 1HD1 ILE A 273     -18.466 -17.739 -16.037  1.00  0.760          H  
ATOM   4477 2HD1 ILE A 273     -17.175 -18.633 -16.826  1.00  0.760          H  
ATOM   4478 3HD1 ILE A 273     -16.977 -18.146 -15.156  1.00  0.760          H  
ATOM   4479  N   THR A 274     -12.690 -14.036 -16.931  1.00  0.500          N  
ATOM   4480  CA  THR A 274     -11.264 -13.735 -17.135  1.00  0.440          C  
ATOM   4481  C   THR A 274     -10.341 -14.750 -16.460  1.00  0.360          C  
ATOM   4482  O   THR A 274     -10.785 -15.662 -15.748  1.00  0.480          O  
ATOM   4483  CB  THR A 274     -10.887 -12.339 -16.640  1.00  0.640          C  
ATOM   4484  OG1 THR A 274     -10.898 -12.309 -15.228  1.00  0.640          O  
ATOM   4485  CG2 THR A 274     -11.918 -11.369 -17.130  1.00  0.640          C  
ATOM   4486  H   THR A 274     -13.206 -13.514 -16.238  1.00  0.600          H  
ATOM   4487  HA  THR A 274     -11.061 -13.769 -18.204  1.00  0.530          H  
ATOM   4488  HB  THR A 274      -9.918 -12.048 -17.023  1.00  0.770          H  
ATOM   4489  HG1 THR A 274      -9.944 -12.316 -14.934  1.00  0.770          H  
ATOM   4490 1HG2 THR A 274     -11.685 -10.375 -16.821  1.00  0.770          H  
ATOM   4491 2HG2 THR A 274     -11.955 -11.389 -18.193  1.00  0.770          H  
ATOM   4492 3HG2 THR A 274     -12.869 -11.648 -16.725  1.00  0.770          H  
ATOM   4493  N   SER A 275      -9.033 -14.611 -16.685  1.00  0.370          N  
ATOM   4494  CA  SER A 275      -8.081 -15.612 -16.233  1.00  0.460          C  
ATOM   4495  C   SER A 275      -8.067 -15.836 -14.713  1.00  0.400          C  
ATOM   4496  O   SER A 275      -8.053 -16.990 -14.272  1.00  0.510          O  
ATOM   4497  CB  SER A 275      -6.713 -15.232 -16.749  1.00  0.610          C  
ATOM   4498  OG  SER A 275      -6.700 -15.229 -18.149  1.00  0.610          O  
ATOM   4499  H   SER A 275      -8.654 -13.784 -17.167  1.00  0.440          H  
ATOM   4500  HA  SER A 275      -8.359 -16.557 -16.701  1.00  0.550          H  
ATOM   4501 1HB  SER A 275      -6.400 -14.303 -16.373  1.00  0.730          H  
ATOM   4502 2HB  SER A 275      -6.020 -15.930 -16.410  1.00  0.730          H  
ATOM   4503  HG  SER A 275      -5.863 -14.834 -18.416  1.00  0.730          H  
ATOM   4504  N   VAL A 276      -8.191 -14.779 -13.888  1.00  0.400          N  
ATOM   4505  CA  VAL A 276      -8.148 -15.041 -12.442  1.00  0.460          C  
ATOM   4506  C   VAL A 276      -9.531 -15.236 -11.855  1.00  0.430          C  
ATOM   4507  O   VAL A 276      -9.703 -15.205 -10.638  1.00  0.620          O  
ATOM   4508  CB  VAL A 276      -7.434 -13.971 -11.608  1.00  0.620          C  
ATOM   4509  CG1 VAL A 276      -6.029 -13.838 -12.071  1.00  0.620          C  
ATOM   4510  CG2 VAL A 276      -8.144 -12.710 -11.664  1.00  0.620          C  
ATOM   4511  H   VAL A 276      -8.235 -13.822 -14.269  1.00  0.480          H  
ATOM   4512  HA  VAL A 276      -7.575 -15.954 -12.295  1.00  0.550          H  
ATOM   4513  HB  VAL A 276      -7.410 -14.293 -10.575  1.00  0.740          H  
ATOM   4514 1HG1 VAL A 276      -5.515 -13.097 -11.475  1.00  0.740          H  
ATOM   4515 2HG1 VAL A 276      -5.539 -14.796 -11.960  1.00  0.740          H  
ATOM   4516 3HG1 VAL A 276      -6.021 -13.538 -13.100  1.00  0.740          H  
ATOM   4517 1HG2 VAL A 276      -7.628 -12.017 -11.055  1.00  0.740          H  
ATOM   4518 2HG2 VAL A 276      -8.154 -12.378 -12.657  1.00  0.740          H  
ATOM   4519 3HG2 VAL A 276      -9.163 -12.808 -11.298  1.00  0.740          H  
ATOM   4520  N   ILE A 277     -10.519 -15.411 -12.708  1.00  0.380          N  
ATOM   4521  CA  ILE A 277     -11.829 -15.787 -12.261  1.00  0.380          C  
ATOM   4522  C   ILE A 277     -11.880 -17.292 -12.541  1.00  0.380          C  
ATOM   4523  O   ILE A 277     -12.324 -18.063 -11.691  1.00  0.420          O  
ATOM   4524  CB  ILE A 277     -12.954 -14.970 -12.884  1.00  0.530          C  
ATOM   4525  CG1 ILE A 277     -12.802 -13.478 -12.479  1.00  0.530          C  
ATOM   4526  CG2 ILE A 277     -14.298 -15.525 -12.346  1.00  0.530          C  
ATOM   4527  CD1 ILE A 277     -13.713 -12.528 -13.238  1.00  0.530          C  
ATOM   4528  H   ILE A 277     -10.344 -15.364 -13.711  1.00  0.460          H  
ATOM   4529  HA  ILE A 277     -11.899 -15.649 -11.184  1.00  0.460          H  
ATOM   4530  HB  ILE A 277     -12.885 -15.023 -13.959  1.00  0.640          H  
ATOM   4531 1HG1 ILE A 277     -13.015 -13.383 -11.416  1.00  0.640          H  
ATOM   4532 2HG1 ILE A 277     -11.767 -13.168 -12.654  1.00  0.640          H  
ATOM   4533 1HG2 ILE A 277     -15.128 -14.976 -12.756  1.00  0.640          H  
ATOM   4534 2HG2 ILE A 277     -14.395 -16.570 -12.628  1.00  0.640          H  
ATOM   4535 3HG2 ILE A 277     -14.318 -15.446 -11.259  1.00  0.640          H  
ATOM   4536 1HD1 ILE A 277     -13.548 -11.516 -12.900  1.00  0.640          H  
ATOM   4537 2HD1 ILE A 277     -13.493 -12.582 -14.303  1.00  0.640          H  
ATOM   4538 3HD1 ILE A 277     -14.741 -12.786 -13.076  1.00  0.640          H  
ATOM   4539  N   ILE A 278     -11.358 -17.726 -13.711  1.00  0.360          N  
ATOM   4540  CA  ILE A 278     -11.326 -19.149 -14.087  1.00  0.430          C  
ATOM   4541  C   ILE A 278     -10.599 -19.942 -13.003  1.00  0.430          C  
ATOM   4542  O   ILE A 278     -11.041 -21.017 -12.602  1.00  0.500          O  
ATOM   4543  CB  ILE A 278     -10.663 -19.421 -15.465  1.00  0.570          C  
ATOM   4544  CG1 ILE A 278     -11.538 -18.853 -16.590  1.00  0.570          C  
ATOM   4545  CG2 ILE A 278     -10.477 -20.961 -15.668  1.00  0.570          C  
ATOM   4546  CD1 ILE A 278     -10.880 -18.795 -17.945  1.00  0.570          C  
ATOM   4547  H   ILE A 278     -11.020 -17.036 -14.384  1.00  0.430          H  
ATOM   4548  HA  ILE A 278     -12.354 -19.511 -14.148  1.00  0.520          H  
ATOM   4549  HB  ILE A 278      -9.698 -18.911 -15.508  1.00  0.690          H  
ATOM   4550 1HG1 ILE A 278     -12.439 -19.457 -16.662  1.00  0.690          H  
ATOM   4551 2HG1 ILE A 278     -11.817 -17.856 -16.334  1.00  0.690          H  
ATOM   4552 1HG2 ILE A 278     -10.019 -21.165 -16.625  1.00  0.690          H  
ATOM   4553 2HG2 ILE A 278      -9.848 -21.374 -14.890  1.00  0.690          H  
ATOM   4554 3HG2 ILE A 278     -11.439 -21.443 -15.634  1.00  0.690          H  
ATOM   4555 1HD1 ILE A 278     -11.591 -18.372 -18.652  1.00  0.690          H  
ATOM   4556 2HD1 ILE A 278      -9.996 -18.161 -17.901  1.00  0.690          H  
ATOM   4557 3HD1 ILE A 278     -10.596 -19.781 -18.286  1.00  0.690          H  
ATOM   4558  N   VAL A 279      -9.516 -19.405 -12.453  1.00  0.400          N  
ATOM   4559  CA  VAL A 279      -8.823 -20.120 -11.371  1.00  0.430          C  
ATOM   4560  C   VAL A 279      -9.741 -20.450 -10.147  1.00  0.460          C  
ATOM   4561  O   VAL A 279      -9.306 -21.160  -9.239  1.00  0.540          O  
ATOM   4562  CB  VAL A 279      -7.606 -19.327 -10.862  1.00  0.590          C  
ATOM   4563  CG1 VAL A 279      -6.640 -19.103 -11.987  1.00  0.590          C  
ATOM   4564  CG2 VAL A 279      -8.035 -18.050 -10.248  1.00  0.590          C  
ATOM   4565  H   VAL A 279      -9.157 -18.527 -12.842  1.00  0.480          H  
ATOM   4566  HA  VAL A 279      -8.458 -21.063 -11.780  1.00  0.520          H  
ATOM   4567  HB  VAL A 279      -7.096 -19.916 -10.116  1.00  0.710          H  
ATOM   4568 1HG1 VAL A 279      -5.765 -18.569 -11.611  1.00  0.710          H  
ATOM   4569 2HG1 VAL A 279      -6.357 -20.063 -12.384  1.00  0.710          H  
ATOM   4570 3HG1 VAL A 279      -7.097 -18.528 -12.758  1.00  0.710          H  
ATOM   4571 1HG2 VAL A 279      -7.175 -17.514  -9.888  1.00  0.710          H  
ATOM   4572 2HG2 VAL A 279      -8.537 -17.492 -10.970  1.00  0.710          H  
ATOM   4573 3HG2 VAL A 279      -8.699 -18.231  -9.427  1.00  0.710          H  
ATOM   4574  N   HIS A 280     -10.954 -19.865 -10.064  1.00  0.510          N  
ATOM   4575  CA  HIS A 280     -11.918 -20.137  -8.998  1.00  0.600          C  
ATOM   4576  C   HIS A 280     -13.208 -20.797  -9.537  1.00  0.600          C  
ATOM   4577  O   HIS A 280     -13.809 -21.629  -8.859  1.00  0.790          O  
ATOM   4578  CB  HIS A 280     -12.277 -18.842  -8.271  1.00  0.800          C  
ATOM   4579  CG  HIS A 280     -11.107 -18.223  -7.612  1.00  0.800          C  
ATOM   4580  ND1 HIS A 280     -10.930 -16.861  -7.528  1.00  0.800          N  
ATOM   4581  CD2 HIS A 280     -10.038 -18.784  -7.016  1.00  0.800          C  
ATOM   4582  CE1 HIS A 280      -9.798 -16.614  -6.907  1.00  0.800          C  
ATOM   4583  NE2 HIS A 280      -9.235 -17.769  -6.587  1.00  0.800          N  
ATOM   4584  H   HIS A 280     -11.246 -19.241 -10.806  1.00  0.610          H  
ATOM   4585  HA  HIS A 280     -11.481 -20.824  -8.275  1.00  0.720          H  
ATOM   4586 1HB  HIS A 280     -12.687 -18.126  -8.990  1.00  0.960          H  
ATOM   4587 2HB  HIS A 280     -13.040 -19.041  -7.519  1.00  0.960          H  
ATOM   4588  HD1 HIS A 280     -11.403 -16.168  -8.078  1.00  0.960          H  
ATOM   4589  HD2 HIS A 280      -9.749 -19.820  -6.858  1.00  0.960          H  
ATOM   4590  HE1 HIS A 280      -9.478 -15.589  -6.740  1.00  0.960          H  
ATOM   4591  N   THR A 281     -13.629 -20.443 -10.768  1.00  0.570          N  
ATOM   4592  CA  THR A 281     -14.871 -20.982 -11.344  1.00  0.670          C  
ATOM   4593  C   THR A 281     -14.634 -22.211 -12.222  1.00  0.660          C  
ATOM   4594  O   THR A 281     -15.550 -22.984 -12.503  1.00  0.830          O  
ATOM   4595  CB  THR A 281     -15.606 -19.928 -12.211  1.00  0.900          C  
ATOM   4596  OG1 THR A 281     -14.772 -19.543 -13.309  1.00  0.900          O  
ATOM   4597  CG2 THR A 281     -15.955 -18.713 -11.385  1.00  0.900          C  
ATOM   4598  H   THR A 281     -13.122 -19.724 -11.284  1.00  0.680          H  
ATOM   4599  HA  THR A 281     -15.527 -21.275 -10.526  1.00  0.800          H  
ATOM   4600  HB  THR A 281     -16.508 -20.355 -12.613  1.00  1.080          H  
ATOM   4601  HG1 THR A 281     -14.669 -20.299 -13.920  1.00  1.080          H  
ATOM   4602 1HG2 THR A 281     -16.473 -17.985 -12.012  1.00  1.080          H  
ATOM   4603 2HG2 THR A 281     -16.602 -19.012 -10.562  1.00  1.080          H  
ATOM   4604 3HG2 THR A 281     -15.044 -18.271 -10.988  1.00  1.080          H  
ATOM   4605  N   GLY A 282     -13.411 -22.418 -12.657  1.00  0.540          N  
ATOM   4606  CA  GLY A 282     -13.114 -23.520 -13.528  1.00  0.610          C  
ATOM   4607  C   GLY A 282     -13.637 -23.286 -14.932  1.00  0.570          C  
ATOM   4608  O   GLY A 282     -13.764 -22.141 -15.409  1.00  0.580          O  
ATOM   4609  H   GLY A 282     -12.656 -21.783 -12.429  1.00  0.650          H  
ATOM   4610 1HA  GLY A 282     -12.038 -23.655 -13.562  1.00  0.730          H  
ATOM   4611 2HA  GLY A 282     -13.539 -24.435 -13.121  1.00  0.730          H  
ATOM   4612  N   ILE A 283     -13.934 -24.388 -15.589  1.00  0.700          N  
ATOM   4613  CA  ILE A 283     -14.337 -24.367 -16.971  1.00  0.770          C  
ATOM   4614  C   ILE A 283     -15.705 -24.970 -17.129  1.00  0.770          C  
ATOM   4615  O   ILE A 283     -16.188 -25.661 -16.235  1.00  1.230          O  
ATOM   4616  CB  ILE A 283     -13.311 -25.133 -17.810  1.00  1.050          C  
ATOM   4617  CG1 ILE A 283     -13.260 -26.628 -17.359  1.00  1.050          C  
ATOM   4618  CG2 ILE A 283     -11.917 -24.436 -17.636  1.00  1.050          C  
ATOM   4619  CD1 ILE A 283     -12.482 -27.518 -18.279  1.00  1.050          C  
ATOM   4620  H   ILE A 283     -13.857 -25.271 -15.107  1.00  0.840          H  
ATOM   4621  HA  ILE A 283     -14.388 -23.346 -17.317  1.00  0.920          H  
ATOM   4622  HB  ILE A 283     -13.617 -25.117 -18.848  1.00  1.260          H  
ATOM   4623 1HG1 ILE A 283     -12.811 -26.684 -16.374  1.00  1.260          H  
ATOM   4624 2HG1 ILE A 283     -14.274 -27.031 -17.309  1.00  1.260          H  
ATOM   4625 1HG2 ILE A 283     -11.155 -24.937 -18.231  1.00  1.260          H  
ATOM   4626 2HG2 ILE A 283     -11.997 -23.396 -17.961  1.00  1.260          H  
ATOM   4627 3HG2 ILE A 283     -11.619 -24.459 -16.599  1.00  1.260          H  
ATOM   4628 1HD1 ILE A 283     -12.495 -28.536 -17.900  1.00  1.260          H  
ATOM   4629 2HD1 ILE A 283     -12.945 -27.492 -19.269  1.00  1.260          H  
ATOM   4630 3HD1 ILE A 283     -11.467 -27.180 -18.345  1.00  1.260          H  
ATOM   4631  N   ASP A 284     -16.331 -24.714 -18.275  1.00  0.690          N  
ATOM   4632  CA  ASP A 284     -17.660 -25.209 -18.585  1.00  0.720          C  
ATOM   4633  C   ASP A 284     -18.591 -24.721 -17.470  1.00  0.650          C  
ATOM   4634  O   ASP A 284     -19.422 -25.448 -16.913  1.00  0.950          O  
ATOM   4635  CB  ASP A 284     -17.603 -26.716 -18.762  1.00  1.000          C  
ATOM   4636  CG  ASP A 284     -16.618 -27.104 -19.946  1.00  1.000          C  
ATOM   4637  OD1 ASP A 284     -16.571 -26.393 -20.976  1.00  1.000          O  
ATOM   4638  OD2 ASP A 284     -15.927 -28.090 -19.807  1.00  1.000          O  
ATOM   4639  H   ASP A 284     -15.892 -24.093 -18.942  1.00  0.830          H  
ATOM   4640  HA  ASP A 284     -17.995 -24.765 -19.522  1.00  0.860          H  
ATOM   4641 1HB  ASP A 284     -17.270 -27.189 -17.848  1.00  1.200          H  
ATOM   4642 2HB  ASP A 284     -18.597 -27.088 -18.968  1.00  1.200          H  
ATOM   4643  N   ALA A 285     -18.362 -23.438 -17.154  1.00  0.520          N  
ATOM   4644  CA  ALA A 285     -19.036 -22.631 -16.146  1.00  0.470          C  
ATOM   4645  C   ALA A 285     -19.796 -21.505 -16.830  1.00  0.430          C  
ATOM   4646  O   ALA A 285     -19.387 -21.007 -17.893  1.00  0.490          O  
ATOM   4647  CB  ALA A 285     -18.028 -22.054 -15.154  1.00  0.680          C  
ATOM   4648  H   ALA A 285     -17.652 -22.990 -17.737  1.00  0.620          H  
ATOM   4649  HA  ALA A 285     -19.753 -23.258 -15.617  1.00  0.560          H  
ATOM   4650 1HB  ALA A 285     -18.562 -21.461 -14.423  1.00  0.810          H  
ATOM   4651 2HB  ALA A 285     -17.493 -22.867 -14.653  1.00  0.810          H  
ATOM   4652 3HB  ALA A 285     -17.319 -21.429 -15.669  1.00  0.810          H  
ATOM   4653  N   PHE A 286     -20.893 -21.081 -16.222  1.00  0.390          N  
ATOM   4654  CA  PHE A 286     -21.642 -19.985 -16.824  1.00  0.450          C  
ATOM   4655  C   PHE A 286     -22.471 -19.145 -15.862  1.00  0.390          C  
ATOM   4656  O   PHE A 286     -23.195 -19.683 -15.017  1.00  0.450          O  
ATOM   4657  CB  PHE A 286     -22.537 -20.544 -17.913  1.00  0.610          C  
ATOM   4658  CG  PHE A 286     -23.257 -19.508 -18.578  1.00  0.610          C  
ATOM   4659  CD1 PHE A 286     -22.630 -18.733 -19.503  1.00  0.610          C  
ATOM   4660  CD2 PHE A 286     -24.551 -19.272 -18.285  1.00  0.610          C  
ATOM   4661  CE1 PHE A 286     -23.288 -17.735 -20.130  1.00  0.610          C  
ATOM   4662  CE2 PHE A 286     -25.205 -18.283 -18.908  1.00  0.610          C  
ATOM   4663  CZ  PHE A 286     -24.581 -17.521 -19.819  1.00  0.610          C  
ATOM   4664  H   PHE A 286     -21.189 -21.539 -15.350  1.00  0.470          H  
ATOM   4665  HA  PHE A 286     -20.922 -19.310 -17.289  1.00  0.540          H  
ATOM   4666 1HB  PHE A 286     -21.935 -21.066 -18.646  1.00  0.730          H  
ATOM   4667 2HB  PHE A 286     -23.247 -21.250 -17.491  1.00  0.730          H  
ATOM   4668  HD1 PHE A 286     -21.593 -18.928 -19.721  1.00  0.730          H  
ATOM   4669  HD2 PHE A 286     -25.056 -19.886 -17.540  1.00  0.730          H  
ATOM   4670  HE1 PHE A 286     -22.774 -17.111 -20.868  1.00  0.730          H  
ATOM   4671  HE2 PHE A 286     -26.230 -18.105 -18.674  1.00  0.730          H  
ATOM   4672  HZ  PHE A 286     -25.111 -16.754 -20.284  1.00  0.730          H  
ATOM   4673  N   SER A 287     -22.427 -17.817 -16.018  1.00  0.390          N  
ATOM   4674  CA  SER A 287     -23.216 -16.957 -15.146  1.00  0.400          C  
ATOM   4675  C   SER A 287     -24.048 -15.889 -15.823  1.00  0.380          C  
ATOM   4676  O   SER A 287     -23.737 -15.361 -16.898  1.00  0.370          O  
ATOM   4677  CB  SER A 287     -22.298 -16.217 -14.196  1.00  0.560          C  
ATOM   4678  OG  SER A 287     -21.486 -15.319 -14.868  1.00  0.560          O  
ATOM   4679  H   SER A 287     -21.798 -17.395 -16.709  1.00  0.470          H  
ATOM   4680  HA  SER A 287     -23.904 -17.586 -14.591  1.00  0.480          H  
ATOM   4681 1HB  SER A 287     -22.873 -15.703 -13.431  1.00  0.670          H  
ATOM   4682 2HB  SER A 287     -21.682 -16.912 -13.731  1.00  0.670          H  
ATOM   4683  HG  SER A 287     -20.952 -14.889 -14.193  1.00  0.670          H  
ATOM   4684  N   ILE A 288     -25.111 -15.505 -15.119  1.00  0.390          N  
ATOM   4685  CA  ILE A 288     -25.936 -14.400 -15.572  1.00  0.400          C  
ATOM   4686  C   ILE A 288     -26.041 -13.274 -14.566  1.00  0.370          C  
ATOM   4687  O   ILE A 288     -26.265 -13.461 -13.362  1.00  0.410          O  
ATOM   4688  CB  ILE A 288     -27.325 -14.820 -16.091  1.00  0.560          C  
ATOM   4689  CG1 ILE A 288     -27.114 -15.728 -17.301  1.00  0.560          C  
ATOM   4690  CG2 ILE A 288     -28.160 -13.582 -16.475  1.00  0.560          C  
ATOM   4691  CD1 ILE A 288     -28.341 -16.303 -17.871  1.00  0.560          C  
ATOM   4692  H   ILE A 288     -25.299 -15.988 -14.235  1.00  0.470          H  
ATOM   4693  HA  ILE A 288     -25.439 -13.981 -16.432  1.00  0.480          H  
ATOM   4694  HB  ILE A 288     -27.849 -15.394 -15.329  1.00  0.670          H  
ATOM   4695 1HG1 ILE A 288     -26.586 -15.174 -18.077  1.00  0.670          H  
ATOM   4696 2HG1 ILE A 288     -26.492 -16.548 -16.982  1.00  0.670          H  
ATOM   4697 1HG2 ILE A 288     -29.109 -13.870 -16.857  1.00  0.670          H  
ATOM   4698 2HG2 ILE A 288     -28.326 -12.939 -15.612  1.00  0.670          H  
ATOM   4699 3HG2 ILE A 288     -27.632 -13.029 -17.238  1.00  0.670          H  
ATOM   4700 1HD1 ILE A 288     -28.102 -16.947 -18.699  1.00  0.670          H  
ATOM   4701 2HD1 ILE A 288     -28.857 -16.869 -17.106  1.00  0.670          H  
ATOM   4702 3HD1 ILE A 288     -28.972 -15.519 -18.233  1.00  0.670          H  
ATOM   4703  N   SER A 289     -25.820 -12.082 -15.106  1.00  0.340          N  
ATOM   4704  CA  SER A 289     -25.863 -10.829 -14.365  1.00  0.360          C  
ATOM   4705  C   SER A 289     -27.086  -9.994 -14.765  1.00  0.430          C  
ATOM   4706  O   SER A 289     -27.348  -9.765 -15.949  1.00  0.550          O  
ATOM   4707  CB  SER A 289     -24.597 -10.051 -14.596  1.00  0.500          C  
ATOM   4708  OG  SER A 289     -24.636  -8.829 -13.939  1.00  0.500          O  
ATOM   4709  H   SER A 289     -25.635 -12.085 -16.115  1.00  0.410          H  
ATOM   4710  HA  SER A 289     -25.933 -11.060 -13.307  1.00  0.430          H  
ATOM   4711 1HB  SER A 289     -23.743 -10.628 -14.250  1.00  0.600          H  
ATOM   4712 2HB  SER A 289     -24.482  -9.884 -15.666  1.00  0.600          H  
ATOM   4713  HG  SER A 289     -24.096  -8.945 -13.135  1.00  0.600          H  
ATOM   4714  N   LEU A 290     -27.862  -9.565 -13.777  1.00  0.470          N  
ATOM   4715  CA  LEU A 290     -29.087  -8.780 -14.014  1.00  0.600          C  
ATOM   4716  C   LEU A 290     -28.979  -7.332 -13.551  1.00  0.630          C  
ATOM   4717  O   LEU A 290     -28.837  -7.092 -12.360  1.00  0.600          O  
ATOM   4718  CB  LEU A 290     -30.218  -9.456 -13.235  1.00  0.790          C  
ATOM   4719  CG  LEU A 290     -31.680  -9.035 -13.403  1.00  0.790          C  
ATOM   4720  CD1 LEU A 290     -32.518 -10.209 -13.059  1.00  0.790          C  
ATOM   4721  CD2 LEU A 290     -32.039  -7.921 -12.444  1.00  0.790          C  
ATOM   4722  H   LEU A 290     -27.581  -9.837 -12.827  1.00  0.560          H  
ATOM   4723  HA  LEU A 290     -29.289  -8.783 -15.078  1.00  0.720          H  
ATOM   4724 1HB  LEU A 290     -30.143 -10.534 -13.377  1.00  0.950          H  
ATOM   4725 2HB  LEU A 290     -30.010  -9.226 -12.221  1.00  0.950          H  
ATOM   4726  HG  LEU A 290     -31.873  -8.735 -14.419  1.00  0.950          H  
ATOM   4727 1HD1 LEU A 290     -33.573  -9.969 -13.157  1.00  0.950          H  
ATOM   4728 2HD1 LEU A 290     -32.268 -11.004 -13.710  1.00  0.950          H  
ATOM   4729 3HD1 LEU A 290     -32.309 -10.502 -12.039  1.00  0.950          H  
ATOM   4730 1HD2 LEU A 290     -33.087  -7.688 -12.557  1.00  0.950          H  
ATOM   4731 2HD2 LEU A 290     -31.853  -8.244 -11.421  1.00  0.950          H  
ATOM   4732 3HD2 LEU A 290     -31.460  -7.034 -12.640  1.00  0.950          H  
ATOM   4733  N   LEU A 291     -29.133  -6.355 -14.459  1.00  0.710          N  
ATOM   4734  CA  LEU A 291     -29.015  -4.938 -14.079  1.00  0.730          C  
ATOM   4735  C   LEU A 291     -30.252  -4.046 -14.252  1.00  0.640          C  
ATOM   4736  O   LEU A 291     -31.016  -4.130 -15.231  1.00  0.730          O  
ATOM   4737  CB  LEU A 291     -27.810  -4.325 -14.803  1.00  1.010          C  
ATOM   4738  CG  LEU A 291     -27.499  -2.799 -14.624  1.00  1.010          C  
ATOM   4739  CD1 LEU A 291     -26.009  -2.601 -14.687  1.00  1.010          C  
ATOM   4740  CD2 LEU A 291     -28.147  -1.982 -15.765  1.00  1.010          C  
ATOM   4741  H   LEU A 291     -29.256  -6.594 -15.448  1.00  0.850          H  
ATOM   4742  HA  LEU A 291     -28.776  -4.918 -13.017  1.00  0.880          H  
ATOM   4743 1HB  LEU A 291     -26.965  -4.820 -14.389  1.00  1.220          H  
ATOM   4744 2HB  LEU A 291     -27.863  -4.566 -15.854  1.00  1.220          H  
ATOM   4745  HG  LEU A 291     -27.853  -2.450 -13.660  1.00  1.220          H  
ATOM   4746 1HD1 LEU A 291     -25.764  -1.535 -14.568  1.00  1.220          H  
ATOM   4747 2HD1 LEU A 291     -25.528  -3.166 -13.896  1.00  1.220          H  
ATOM   4748 3HD1 LEU A 291     -25.663  -2.943 -15.648  1.00  1.220          H  
ATOM   4749 1HD2 LEU A 291     -27.900  -0.925 -15.630  1.00  1.220          H  
ATOM   4750 2HD2 LEU A 291     -27.767  -2.309 -16.703  1.00  1.220          H  
ATOM   4751 3HD2 LEU A 291     -29.218  -2.086 -15.773  1.00  1.220          H  
ATOM   4752  N   ILE A 292     -30.381  -3.160 -13.250  1.00  0.560          N  
ATOM   4753  CA  ILE A 292     -31.385  -2.098 -13.126  1.00  0.630          C  
ATOM   4754  C   ILE A 292     -31.131  -0.879 -14.012  1.00  0.840          C  
ATOM   4755  O   ILE A 292     -30.041  -0.300 -14.036  1.00  0.900          O  
ATOM   4756  CB  ILE A 292     -31.496  -1.647 -11.648  1.00  0.850          C  
ATOM   4757  CG1 ILE A 292     -32.757  -0.766 -11.459  1.00  0.850          C  
ATOM   4758  CG2 ILE A 292     -30.202  -0.895 -11.183  1.00  0.850          C  
ATOM   4759  CD1 ILE A 292     -33.152  -0.532 -10.019  1.00  0.850          C  
ATOM   4760  H   ILE A 292     -29.710  -3.266 -12.502  1.00  0.670          H  
ATOM   4761  HA  ILE A 292     -32.331  -2.498 -13.441  1.00  0.760          H  
ATOM   4762  HB  ILE A 292     -31.631  -2.532 -11.042  1.00  1.020          H  
ATOM   4763 1HG1 ILE A 292     -32.596   0.206 -11.926  1.00  1.020          H  
ATOM   4764 2HG1 ILE A 292     -33.594  -1.257 -11.952  1.00  1.020          H  
ATOM   4765 1HG2 ILE A 292     -30.288  -0.618 -10.143  1.00  1.020          H  
ATOM   4766 2HG2 ILE A 292     -29.337  -1.545 -11.304  1.00  1.020          H  
ATOM   4767 3HG2 ILE A 292     -30.045   0.010 -11.747  1.00  1.020          H  
ATOM   4768 1HD1 ILE A 292     -34.057   0.078  -9.990  1.00  1.020          H  
ATOM   4769 2HD1 ILE A 292     -33.341  -1.483  -9.546  1.00  1.020          H  
ATOM   4770 3HD1 ILE A 292     -32.362  -0.016  -9.483  1.00  1.020          H  
ATOM   4771  N   ASP A 293     -32.194  -0.401 -14.645  1.00  1.170          N  
ATOM   4772  CA  ASP A 293     -32.138   0.743 -15.538  1.00  1.620          C  
ATOM   4773  C   ASP A 293     -32.109   2.069 -14.793  1.00  1.700          C  
ATOM   4774  O   ASP A 293     -33.030   2.892 -14.861  1.00  2.260          O  
ATOM   4775  CB  ASP A 293     -33.354   0.745 -16.458  1.00  2.090          C  
ATOM   4776  CG  ASP A 293     -33.251   1.757 -17.621  1.00  2.090          C  
ATOM   4777  OD1 ASP A 293     -32.161   2.231 -17.877  1.00  2.090          O  
ATOM   4778  OD2 ASP A 293     -34.268   2.032 -18.250  1.00  2.090          O  
ATOM   4779  H   ASP A 293     -33.075  -0.894 -14.534  1.00  1.400          H  
ATOM   4780  HA  ASP A 293     -31.231   0.664 -16.138  1.00  1.940          H  
ATOM   4781 1HB  ASP A 293     -33.505  -0.247 -16.835  1.00  2.510          H  
ATOM   4782 2HB  ASP A 293     -34.238   0.990 -15.873  1.00  2.510          H  
ATOM   4783  N   ASN A 294     -31.018   2.314 -14.102  1.00  1.570          N  
ATOM   4784  CA  ASN A 294     -30.878   3.558 -13.369  1.00  1.920          C  
ATOM   4785  C   ASN A 294     -30.314   4.628 -14.305  1.00  2.270          C  
ATOM   4786  O   ASN A 294     -29.154   5.029 -14.192  1.00  2.610          O  
ATOM   4787  CB  ASN A 294     -30.060   3.355 -12.123  1.00  2.550          C  
ATOM   4788  CG  ASN A 294     -30.050   4.531 -11.229  1.00  2.550          C  
ATOM   4789  OD1 ASN A 294     -30.744   5.550 -11.465  1.00  2.550          O  
ATOM   4790  ND2 ASN A 294     -29.292   4.405 -10.178  1.00  2.550          N  
ATOM   4791  H   ASN A 294     -30.299   1.585 -14.096  1.00  1.880          H  
ATOM   4792  HA  ASN A 294     -31.868   3.894 -13.060  1.00  2.300          H  
ATOM   4793 1HB  ASN A 294     -30.443   2.494 -11.573  1.00  3.060          H  
ATOM   4794 2HB  ASN A 294     -29.065   3.136 -12.391  1.00  3.060          H  
ATOM   4795 1HD2 ASN A 294     -29.228   5.140  -9.505  1.00  3.060          H  
ATOM   4796 2HD2 ASN A 294     -28.777   3.552 -10.053  1.00  3.060          H  
ATOM   4797  N   LYS A 295     -31.180   5.032 -15.235  1.00  2.530          N  
ATOM   4798  CA  LYS A 295     -30.957   5.983 -16.323  1.00  3.000          C  
ATOM   4799  C   LYS A 295     -29.847   6.998 -16.068  1.00  3.410          C  
ATOM   4800  O   LYS A 295     -30.060   7.936 -15.297  1.00  3.620          O  
ATOM   4801  OXT LYS A 295     -29.053   7.175 -16.998  1.00  4.500          O  
ATOM   4802  CB  LYS A 295     -32.263   6.719 -16.631  1.00  3.770          C  
ATOM   4803  CG  LYS A 295     -32.188   7.684 -17.809  1.00  3.770          C  
ATOM   4804  CD  LYS A 295     -33.554   8.317 -18.098  1.00  3.770          C  
ATOM   4805  CE  LYS A 295     -33.487   9.286 -19.277  1.00  3.770          C  
ATOM   4806  NZ  LYS A 295     -34.815   9.909 -19.564  1.00  3.770          N  
ATOM   4807  H   LYS A 295     -32.090   4.566 -15.174  1.00  3.040          H  
ATOM   4808  HA  LYS A 295     -30.681   5.406 -17.208  1.00  3.600          H  
ATOM   4809 1HB  LYS A 295     -33.043   5.984 -16.844  1.00  4.520          H  
ATOM   4810 2HB  LYS A 295     -32.574   7.282 -15.752  1.00  4.520          H  
ATOM   4811 1HG  LYS A 295     -31.469   8.474 -17.582  1.00  4.520          H  
ATOM   4812 2HG  LYS A 295     -31.841   7.145 -18.689  1.00  4.520          H  
ATOM   4813 1HD  LYS A 295     -34.277   7.532 -18.322  1.00  4.520          H  
ATOM   4814 2HD  LYS A 295     -33.890   8.857 -17.214  1.00  4.520          H  
ATOM   4815 1HE  LYS A 295     -32.769  10.073 -19.049  1.00  4.520          H  
ATOM   4816 2HE  LYS A 295     -33.152   8.747 -20.163  1.00  4.520          H  
ATOM   4817 1HZ  LYS A 295     -34.729  10.542 -20.348  1.00  4.520          H  
ATOM   4818 2HZ  LYS A 295     -35.487   9.188 -19.788  1.00  4.520          H  
ATOM   4819 3HZ  LYS A 295     -35.132  10.422 -18.753  1.00  4.520          H  
TER    4820
ENDMDL

REMARK ID 14038 MODEL 3 SSGCID - MygeA.19942.a DegV domain-containing protein MG326  MG_326
PFRMAT TS
TARGET SSGCID - MygeA.19942.a DegV domain-containing protein MG326  MG_326
AUTHOR BAKER-ROSETTASERVER
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 5utoB_207
REMARK PARENT    5utoB_207
REMARK PARSRC    alignment
REMARK SCORE     0.88  
ATOM      1  N   MET A   1     -18.491  16.531 -15.451  1.00  2.030          N  
ATOM      2  CA  MET A   1     -18.267  17.897 -15.913  1.00  1.480          C  
ATOM      3  C   MET A   1     -16.792  18.237 -16.095  1.00  0.950          C  
ATOM      4  O   MET A   1     -16.453  19.091 -16.915  1.00  1.030          O  
ATOM      5  CB  MET A   1     -18.901  18.899 -14.946  1.00  2.290          C  
ATOM      6  CG  MET A   1     -20.438  18.857 -14.870  1.00  2.290          C  
ATOM      7  SD  MET A   1     -21.251  19.123 -16.472  1.00  2.290          S  
ATOM      8  CE  MET A   1     -20.896  20.846 -16.823  1.00  2.290          C  
ATOM      9 1H   MET A   1     -19.332  16.176 -15.884  1.00  2.440          H  
ATOM     10 2H   MET A   1     -17.716  15.934 -15.702  1.00  2.440          H  
ATOM     11 3H   MET A   1     -18.608  16.526 -14.448  1.00  2.440          H  
ATOM     12  HA  MET A   1     -18.741  18.004 -16.888  1.00  1.780          H  
ATOM     13 1HB  MET A   1     -18.523  18.709 -13.942  1.00  2.750          H  
ATOM     14 2HB  MET A   1     -18.589  19.905 -15.211  1.00  2.750          H  
ATOM     15 1HG  MET A   1     -20.770  17.901 -14.471  1.00  2.750          H  
ATOM     16 2HG  MET A   1     -20.778  19.638 -14.187  1.00  2.750          H  
ATOM     17 1HE  MET A   1     -21.352  21.121 -17.775  1.00  2.750          H  
ATOM     18 2HE  MET A   1     -21.308  21.473 -16.031  1.00  2.750          H  
ATOM     19 3HE  MET A   1     -19.820  21.000 -16.887  1.00  2.750          H  
ATOM     20  N   LYS A   2     -15.917  17.591 -15.323  1.00  1.020          N  
ATOM     21  CA  LYS A   2     -14.480  17.864 -15.401  1.00  0.680          C  
ATOM     22  C   LYS A   2     -13.743  16.757 -16.138  1.00  0.540          C  
ATOM     23  O   LYS A   2     -14.225  15.622 -16.207  1.00  0.650          O  
ATOM     24  CB  LYS A   2     -13.902  18.027 -13.994  1.00  1.090          C  
ATOM     25  CG  LYS A   2     -14.548  19.133 -13.138  1.00  1.090          C  
ATOM     26  CD  LYS A   2     -14.319  20.521 -13.739  1.00  1.090          C  
ATOM     27  CE  LYS A   2     -14.838  21.623 -12.833  1.00  1.090          C  
ATOM     28  NZ  LYS A   2     -14.656  22.969 -13.450  1.00  1.090          N  
ATOM     29  H   LYS A   2     -16.223  16.897 -14.661  1.00  1.220          H  
ATOM     30  HA  LYS A   2     -14.314  18.781 -15.968  1.00  0.820          H  
ATOM     31 1HB  LYS A   2     -13.996  17.086 -13.455  1.00  1.310          H  
ATOM     32 2HB  LYS A   2     -12.848  18.244 -14.071  1.00  1.310          H  
ATOM     33 1HG  LYS A   2     -15.619  18.955 -13.063  1.00  1.310          H  
ATOM     34 2HG  LYS A   2     -14.123  19.107 -12.137  1.00  1.310          H  
ATOM     35 1HD  LYS A   2     -13.254  20.675 -13.916  1.00  1.310          H  
ATOM     36 2HD  LYS A   2     -14.841  20.602 -14.691  1.00  1.310          H  
ATOM     37 1HE  LYS A   2     -15.899  21.460 -12.643  1.00  1.310          H  
ATOM     38 2HE  LYS A   2     -14.300  21.592 -11.885  1.00  1.310          H  
ATOM     39 1HZ  LYS A   2     -15.010  23.682 -12.826  1.00  1.310          H  
ATOM     40 2HZ  LYS A   2     -13.669  23.129 -13.622  1.00  1.310          H  
ATOM     41 3HZ  LYS A   2     -15.159  23.009 -14.327  1.00  1.310          H  
ATOM     42  N   LYS A   3     -12.576  17.087 -16.691  1.00  0.400          N  
ATOM     43  CA  LYS A   3     -11.746  16.084 -17.361  1.00  0.340          C  
ATOM     44  C   LYS A   3     -10.678  15.507 -16.436  1.00  0.350          C  
ATOM     45  O   LYS A   3      -9.800  16.248 -15.962  1.00  0.420          O  
ATOM     46  CB  LYS A   3     -11.067  16.695 -18.582  1.00  0.500          C  
ATOM     47  CG  LYS A   3     -12.008  17.124 -19.685  1.00  0.500          C  
ATOM     48  CD  LYS A   3     -11.226  17.712 -20.856  1.00  0.500          C  
ATOM     49  CE  LYS A   3     -12.148  18.188 -21.971  1.00  0.500          C  
ATOM     50  NZ  LYS A   3     -11.384  18.796 -23.099  1.00  0.500          N  
ATOM     51  H   LYS A   3     -12.252  18.068 -16.616  1.00  0.480          H  
ATOM     52  HA  LYS A   3     -12.388  15.263 -17.685  1.00  0.410          H  
ATOM     53 1HB  LYS A   3     -10.492  17.573 -18.275  1.00  0.600          H  
ATOM     54 2HB  LYS A   3     -10.373  15.980 -19.008  1.00  0.600          H  
ATOM     55 1HG  LYS A   3     -12.583  16.263 -20.024  1.00  0.600          H  
ATOM     56 2HG  LYS A   3     -12.703  17.872 -19.296  1.00  0.600          H  
ATOM     57 1HD  LYS A   3     -10.622  18.555 -20.504  1.00  0.600          H  
ATOM     58 2HD  LYS A   3     -10.551  16.955 -21.256  1.00  0.600          H  
ATOM     59 1HE  LYS A   3     -12.720  17.341 -22.347  1.00  0.600          H  
ATOM     60 2HE  LYS A   3     -12.838  18.932 -21.571  1.00  0.600          H  
ATOM     61 1HZ  LYS A   3     -12.025  19.100 -23.820  1.00  0.600          H  
ATOM     62 2HZ  LYS A   3     -10.856  19.591 -22.759  1.00  0.600          H  
ATOM     63 3HZ  LYS A   3     -10.747  18.112 -23.483  1.00  0.600          H  
ATOM     64  N   THR A   4     -10.694  14.181 -16.243  1.00  0.380          N  
ATOM     65  CA  THR A   4      -9.720  13.523 -15.367  1.00  0.390          C  
ATOM     66  C   THR A   4      -8.762  12.609 -16.148  1.00  0.460          C  
ATOM     67  O   THR A   4      -9.181  11.754 -16.929  1.00  0.540          O  
ATOM     68  CB  THR A   4     -10.427  12.696 -14.256  1.00  0.540          C  
ATOM     69  OG1 THR A   4     -11.241  13.552 -13.444  1.00  0.540          O  
ATOM     70  CG2 THR A   4      -9.405  11.993 -13.342  1.00  0.540          C  
ATOM     71  H   THR A   4     -11.427  13.628 -16.669  1.00  0.460          H  
ATOM     72  HA  THR A   4      -9.136  14.290 -14.888  1.00  0.470          H  
ATOM     73  HB  THR A   4     -11.044  11.977 -14.710  1.00  0.650          H  
ATOM     74  HG1 THR A   4     -11.846  13.016 -12.912  1.00  0.650          H  
ATOM     75 1HG2 THR A   4      -9.940  11.428 -12.581  1.00  0.650          H  
ATOM     76 2HG2 THR A   4      -8.782  11.311 -13.916  1.00  0.650          H  
ATOM     77 3HG2 THR A   4      -8.780  12.732 -12.861  1.00  0.650          H  
ATOM     78  N   ALA A   5      -7.465  12.814 -15.953  1.00  0.510          N  
ATOM     79  CA  ALA A   5      -6.428  12.007 -16.597  1.00  0.670          C  
ATOM     80  C   ALA A   5      -6.077  10.791 -15.776  1.00  0.480          C  
ATOM     81  O   ALA A   5      -6.234  10.791 -14.550  1.00  0.460          O  
ATOM     82  CB  ALA A   5      -5.169  12.791 -16.799  1.00  0.870          C  
ATOM     83  H   ALA A   5      -7.209  13.572 -15.316  1.00  0.610          H  
ATOM     84  HA  ALA A   5      -6.806  11.672 -17.564  1.00  0.800          H  
ATOM     85 1HB  ALA A   5      -4.421  12.170 -17.285  1.00  1.050          H  
ATOM     86 2HB  ALA A   5      -5.367  13.626 -17.396  1.00  1.050          H  
ATOM     87 3HB  ALA A   5      -4.812  13.112 -15.846  1.00  1.050          H  
ATOM     88  N   ILE A   6      -5.573   9.761 -16.443  1.00  0.450          N  
ATOM     89  CA  ILE A   6      -5.069   8.608 -15.718  1.00  0.450          C  
ATOM     90  C   ILE A   6      -3.664   8.210 -16.132  1.00  0.450          C  
ATOM     91  O   ILE A   6      -3.373   8.115 -17.329  1.00  0.450          O  
ATOM     92  CB  ILE A   6      -6.040   7.410 -15.815  1.00  0.630          C  
ATOM     93  CG1 ILE A   6      -5.465   6.226 -14.971  1.00  0.630          C  
ATOM     94  CG2 ILE A   6      -6.293   7.008 -17.298  1.00  0.630          C  
ATOM     95  CD1 ILE A   6      -6.450   5.180 -14.637  1.00  0.630          C  
ATOM     96  H   ILE A   6      -5.522   9.794 -17.454  1.00  0.540          H  
ATOM     97  HA  ILE A   6      -5.018   8.875 -14.666  1.00  0.540          H  
ATOM     98  HB  ILE A   6      -6.990   7.696 -15.358  1.00  0.760          H  
ATOM     99 1HG1 ILE A   6      -4.653   5.753 -15.529  1.00  0.760          H  
ATOM    100 2HG1 ILE A   6      -5.071   6.610 -14.033  1.00  0.760          H  
ATOM    101 1HG2 ILE A   6      -6.992   6.180 -17.348  1.00  0.760          H  
ATOM    102 2HG2 ILE A   6      -6.712   7.855 -17.834  1.00  0.760          H  
ATOM    103 3HG2 ILE A   6      -5.372   6.715 -17.771  1.00  0.760          H  
ATOM    104 1HD1 ILE A   6      -5.970   4.408 -14.042  1.00  0.760          H  
ATOM    105 2HD1 ILE A   6      -7.211   5.652 -14.067  1.00  0.760          H  
ATOM    106 3HD1 ILE A   6      -6.883   4.738 -15.527  1.00  0.760          H  
ATOM    107  N   ILE A   7      -2.836   7.958 -15.113  1.00  0.470          N  
ATOM    108  CA  ILE A   7      -1.454   7.487 -15.252  1.00  0.480          C  
ATOM    109  C   ILE A   7      -1.323   6.143 -14.561  1.00  0.410          C  
ATOM    110  O   ILE A   7      -1.817   5.965 -13.443  1.00  0.440          O  
ATOM    111  CB  ILE A   7      -0.330   8.418 -14.643  1.00  0.670          C  
ATOM    112  CG1 ILE A   7      -0.161   9.796 -15.300  1.00  0.670          C  
ATOM    113  CG2 ILE A   7       0.993   7.728 -14.750  1.00  0.670          C  
ATOM    114  CD1 ILE A   7       0.757  10.816 -14.445  1.00  0.670          C  
ATOM    115  H   ILE A   7      -3.257   8.037 -14.174  1.00  0.560          H  
ATOM    116  HA  ILE A   7      -1.246   7.345 -16.302  1.00  0.580          H  
ATOM    117  HB  ILE A   7      -0.546   8.588 -13.632  1.00  0.800          H  
ATOM    118 1HG1 ILE A   7       0.328   9.658 -16.225  1.00  0.800          H  
ATOM    119 2HG1 ILE A   7      -1.111  10.212 -15.506  1.00  0.800          H  
ATOM    120 1HG2 ILE A   7       1.748   8.318 -14.302  1.00  0.800          H  
ATOM    121 2HG2 ILE A   7       1.000   6.796 -14.247  1.00  0.800          H  
ATOM    122 3HG2 ILE A   7       1.232   7.567 -15.808  1.00  0.800          H  
ATOM    123 1HD1 ILE A   7       0.863  11.742 -14.952  1.00  0.800          H  
ATOM    124 2HD1 ILE A   7       0.328  11.017 -13.491  1.00  0.800          H  
ATOM    125 3HD1 ILE A   7       1.746  10.430 -14.286  1.00  0.800          H  
ATOM    126  N   THR A   8      -0.670   5.198 -15.220  1.00  0.360          N  
ATOM    127  CA  THR A   8      -0.415   3.923 -14.579  1.00  0.360          C  
ATOM    128  C   THR A   8       0.945   3.343 -14.916  1.00  0.300          C  
ATOM    129  O   THR A   8       1.561   3.710 -15.925  1.00  0.440          O  
ATOM    130  CB  THR A   8      -1.467   2.894 -14.934  1.00  0.500          C  
ATOM    131  OG1 THR A   8      -1.264   1.758 -14.111  1.00  0.500          O  
ATOM    132  CG2 THR A   8      -1.332   2.487 -16.386  1.00  0.500          C  
ATOM    133  H   THR A   8      -0.338   5.403 -16.166  1.00  0.430          H  
ATOM    134  HA  THR A   8      -0.439   4.082 -13.507  1.00  0.430          H  
ATOM    135  HB  THR A   8      -2.452   3.313 -14.752  1.00  0.600          H  
ATOM    136  HG1 THR A   8      -1.434   2.034 -13.181  1.00  0.600          H  
ATOM    137 1HG2 THR A   8      -2.083   1.760 -16.624  1.00  0.600          H  
ATOM    138 2HG2 THR A   8      -1.464   3.362 -16.995  1.00  0.600          H  
ATOM    139 3HG2 THR A   8      -0.354   2.055 -16.583  1.00  0.600          H  
ATOM    140  N   ASP A   9       1.411   2.446 -14.057  1.00  0.340          N  
ATOM    141  CA  ASP A   9       2.650   1.724 -14.346  1.00  0.340          C  
ATOM    142  C   ASP A   9       2.524   0.861 -15.601  1.00  0.330          C  
ATOM    143  O   ASP A   9       1.522   0.160 -15.795  1.00  0.340          O  
ATOM    144  CB  ASP A   9       3.072   0.827 -13.187  1.00  0.480          C  
ATOM    145  CG  ASP A   9       3.640   1.544 -12.021  1.00  0.480          C  
ATOM    146  OD1 ASP A   9       3.950   2.694 -12.118  1.00  0.480          O  
ATOM    147  OD2 ASP A   9       3.751   0.915 -10.994  1.00  0.480          O  
ATOM    148  H   ASP A   9       0.845   2.262 -13.218  1.00  0.410          H  
ATOM    149  HA  ASP A   9       3.444   2.453 -14.521  1.00  0.410          H  
ATOM    150 1HB  ASP A   9       2.225   0.248 -12.852  1.00  0.570          H  
ATOM    151 2HB  ASP A   9       3.819   0.119 -13.543  1.00  0.570          H  
ATOM    152  N   SER A  10       3.601   0.790 -16.381  1.00  0.390          N  
ATOM    153  CA  SER A  10       3.670  -0.028 -17.595  1.00  0.500          C  
ATOM    154  C   SER A  10       3.500  -1.513 -17.342  1.00  0.480          C  
ATOM    155  O   SER A  10       3.114  -2.271 -18.245  1.00  0.570          O  
ATOM    156  CB  SER A  10       5.008   0.142 -18.234  1.00  0.660          C  
ATOM    157  OG  SER A  10       5.981  -0.445 -17.437  1.00  0.660          O  
ATOM    158  H   SER A  10       4.409   1.394 -16.188  1.00  0.470          H  
ATOM    159  HA  SER A  10       2.881   0.286 -18.272  1.00  0.600          H  
ATOM    160 1HB  SER A  10       4.993  -0.334 -19.197  1.00  0.790          H  
ATOM    161 2HB  SER A  10       5.236   1.191 -18.379  1.00  0.790          H  
ATOM    162  HG  SER A  10       6.821  -0.291 -17.904  1.00  0.790          H  
ATOM    163  N   THR A  11       3.694  -1.910 -16.091  1.00  0.430          N  
ATOM    164  CA  THR A  11       3.627  -3.282 -15.626  1.00  0.460          C  
ATOM    165  C   THR A  11       2.230  -3.864 -15.726  1.00  0.390          C  
ATOM    166  O   THR A  11       2.060  -5.073 -15.623  1.00  0.550          O  
ATOM    167  CB  THR A  11       4.115  -3.374 -14.185  1.00  0.630          C  
ATOM    168  OG1 THR A  11       3.311  -2.530 -13.373  1.00  0.630          O  
ATOM    169  CG2 THR A  11       5.541  -2.940 -14.103  1.00  0.630          C  
ATOM    170  H   THR A  11       3.953  -1.196 -15.428  1.00  0.520          H  
ATOM    171  HA  THR A  11       4.291  -3.878 -16.239  1.00  0.550          H  
ATOM    172  HB  THR A  11       4.029  -4.392 -13.842  1.00  0.760          H  
ATOM    173  HG1 THR A  11       3.530  -2.660 -12.448  1.00  0.760          H  
ATOM    174 1HG2 THR A  11       5.888  -3.010 -13.076  1.00  0.760          H  
ATOM    175 2HG2 THR A  11       6.140  -3.585 -14.739  1.00  0.760          H  
ATOM    176 3HG2 THR A  11       5.631  -1.928 -14.445  1.00  0.760          H  
ATOM    177  N   ALA A  12       1.242  -3.007 -15.984  1.00  0.310          N  
ATOM    178  CA  ALA A  12      -0.153  -3.375 -16.180  1.00  0.330          C  
ATOM    179  C   ALA A  12      -0.358  -4.310 -17.386  1.00  0.330          C  
ATOM    180  O   ALA A  12      -1.392  -4.966 -17.488  1.00  0.330          O  
ATOM    181  CB  ALA A  12      -0.972  -2.114 -16.372  1.00  0.450          C  
ATOM    182  H   ALA A  12       1.477  -2.007 -16.026  1.00  0.370          H  
ATOM    183  HA  ALA A  12      -0.489  -3.899 -15.290  1.00  0.400          H  
ATOM    184 1HB  ALA A  12      -2.014  -2.365 -16.485  1.00  0.540          H  
ATOM    185 2HB  ALA A  12      -0.851  -1.460 -15.528  1.00  0.540          H  
ATOM    186 3HB  ALA A  12      -0.613  -1.601 -17.255  1.00  0.540          H  
ATOM    187  N   SER A  13       0.595  -4.324 -18.332  1.00  0.380          N  
ATOM    188  CA  SER A  13       0.512  -5.122 -19.573  1.00  0.400          C  
ATOM    189  C   SER A  13      -0.685  -4.717 -20.439  1.00  0.390          C  
ATOM    190  O   SER A  13      -1.424  -5.565 -20.948  1.00  0.430          O  
ATOM    191  CB  SER A  13       0.414  -6.625 -19.296  1.00  0.550          C  
ATOM    192  OG  SER A  13       1.509  -7.095 -18.568  1.00  0.550          O  
ATOM    193  H   SER A  13       1.434  -3.752 -18.178  1.00  0.460          H  
ATOM    194  HA  SER A  13       1.422  -4.947 -20.148  1.00  0.480          H  
ATOM    195 1HB  SER A  13      -0.507  -6.867 -18.773  1.00  0.660          H  
ATOM    196 2HB  SER A  13       0.385  -7.151 -20.251  1.00  0.660          H  
ATOM    197  HG  SER A  13       1.561  -8.058 -18.745  1.00  0.660          H  
ATOM    198  N   ILE A  14      -0.847  -3.407 -20.611  1.00  0.370          N  
ATOM    199  CA  ILE A  14      -1.891  -2.785 -21.417  1.00  0.390          C  
ATOM    200  C   ILE A  14      -1.520  -2.842 -22.901  1.00  0.410          C  
ATOM    201  O   ILE A  14      -0.388  -2.553 -23.280  1.00  0.390          O  
ATOM    202  CB  ILE A  14      -2.144  -1.334 -20.936  1.00  0.540          C  
ATOM    203  CG1 ILE A  14      -2.662  -1.376 -19.506  1.00  0.540          C  
ATOM    204  CG2 ILE A  14      -3.165  -0.645 -21.831  1.00  0.540          C  
ATOM    205  CD1 ILE A  14      -2.693  -0.045 -18.774  1.00  0.540          C  
ATOM    206  H   ILE A  14      -0.179  -2.813 -20.148  1.00  0.440          H  
ATOM    207  HA  ILE A  14      -2.811  -3.348 -21.283  1.00  0.470          H  
ATOM    208  HB  ILE A  14      -1.213  -0.789 -20.936  1.00  0.650          H  
ATOM    209 1HG1 ILE A  14      -3.656  -1.750 -19.538  1.00  0.650          H  
ATOM    210 2HG1 ILE A  14      -2.063  -2.076 -18.953  1.00  0.650          H  
ATOM    211 1HG2 ILE A  14      -3.351   0.370 -21.502  1.00  0.650          H  
ATOM    212 2HG2 ILE A  14      -2.812  -0.608 -22.849  1.00  0.650          H  
ATOM    213 3HG2 ILE A  14      -4.090  -1.211 -21.790  1.00  0.650          H  
ATOM    214 1HD1 ILE A  14      -3.089  -0.203 -17.769  1.00  0.650          H  
ATOM    215 2HD1 ILE A  14      -1.681   0.357 -18.704  1.00  0.650          H  
ATOM    216 3HD1 ILE A  14      -3.326   0.668 -19.289  1.00  0.650          H  
ATOM    217  N   LYS A  15      -2.464  -3.278 -23.728  1.00  0.480          N  
ATOM    218  CA  LYS A  15      -2.254  -3.415 -25.161  1.00  0.530          C  
ATOM    219  C   LYS A  15      -2.457  -2.046 -25.838  1.00  0.480          C  
ATOM    220  O   LYS A  15      -3.237  -1.247 -25.305  1.00  0.470          O  
ATOM    221  CB  LYS A  15      -3.224  -4.479 -25.668  1.00  0.720          C  
ATOM    222  CG  LYS A  15      -2.936  -5.833 -25.034  1.00  0.720          C  
ATOM    223  CD  LYS A  15      -3.879  -6.920 -25.495  1.00  0.720          C  
ATOM    224  CE  LYS A  15      -3.639  -8.191 -24.679  1.00  0.720          C  
ATOM    225  NZ  LYS A  15      -4.524  -9.300 -25.084  1.00  0.720          N  
ATOM    226  H   LYS A  15      -3.367  -3.509 -23.340  1.00  0.580          H  
ATOM    227  HA  LYS A  15      -1.237  -3.764 -25.303  1.00  0.640          H  
ATOM    228 1HB  LYS A  15      -4.247  -4.196 -25.412  1.00  0.870          H  
ATOM    229 2HB  LYS A  15      -3.170  -4.587 -26.742  1.00  0.870          H  
ATOM    230 1HG  LYS A  15      -1.915  -6.125 -25.283  1.00  0.870          H  
ATOM    231 2HG  LYS A  15      -3.006  -5.751 -23.948  1.00  0.870          H  
ATOM    232 1HD  LYS A  15      -4.913  -6.599 -25.352  1.00  0.870          H  
ATOM    233 2HD  LYS A  15      -3.718  -7.131 -26.552  1.00  0.870          H  
ATOM    234 1HE  LYS A  15      -2.602  -8.506 -24.786  1.00  0.870          H  
ATOM    235 2HE  LYS A  15      -3.833  -7.964 -23.627  1.00  0.870          H  
ATOM    236 1HZ  LYS A  15      -4.325 -10.102 -24.478  1.00  0.870          H  
ATOM    237 2HZ  LYS A  15      -5.495  -9.027 -24.978  1.00  0.870          H  
ATOM    238 3HZ  LYS A  15      -4.354  -9.545 -26.043  1.00  0.870          H  
ATOM    239  N   PRO A  16      -1.855  -1.777 -27.031  1.00  0.490          N  
ATOM    240  CA  PRO A  16      -1.925  -0.524 -27.801  1.00  0.490          C  
ATOM    241  C   PRO A  16      -3.331   0.064 -27.967  1.00  0.500          C  
ATOM    242  O   PRO A  16      -3.507   1.291 -27.940  1.00  0.490          O  
ATOM    243  CB  PRO A  16      -1.361  -0.964 -29.159  1.00  0.730          C  
ATOM    244  CG  PRO A  16      -0.366  -2.047 -28.816  1.00  0.730          C  
ATOM    245  CD  PRO A  16      -0.995  -2.815 -27.682  1.00  0.730          C  
ATOM    246  HA  PRO A  16      -1.247   0.198 -27.359  1.00  0.590          H  
ATOM    247 1HB  PRO A  16      -2.170  -1.313 -29.817  1.00  0.880          H  
ATOM    248 2HB  PRO A  16      -0.892  -0.103 -29.662  1.00  0.880          H  
ATOM    249 1HG  PRO A  16      -0.173  -2.678 -29.701  1.00  0.880          H  
ATOM    250 2HG  PRO A  16       0.599  -1.596 -28.537  1.00  0.880          H  
ATOM    251 1HD  PRO A  16      -1.584  -3.652 -28.073  1.00  0.880          H  
ATOM    252 2HD  PRO A  16      -0.177  -3.141 -27.028  1.00  0.880          H  
ATOM    253  N   GLY A  17      -4.344  -0.798 -28.083  1.00  0.560          N  
ATOM    254  CA  GLY A  17      -5.723  -0.341 -28.212  1.00  0.610          C  
ATOM    255  C   GLY A  17      -6.135   0.584 -27.061  1.00  0.640          C  
ATOM    256  O   GLY A  17      -6.963   1.479 -27.243  1.00  0.720          O  
ATOM    257  H   GLY A  17      -4.179  -1.794 -28.120  1.00  0.670          H  
ATOM    258 1HA  GLY A  17      -5.843   0.179 -29.162  1.00  0.730          H  
ATOM    259 2HA  GLY A  17      -6.387  -1.204 -28.237  1.00  0.730          H  
ATOM    260  N   GLU A  18      -5.587   0.333 -25.864  1.00  0.630          N  
ATOM    261  CA  GLU A  18      -5.891   1.116 -24.681  1.00  0.750          C  
ATOM    262  C   GLU A  18      -4.750   2.071 -24.329  1.00  0.680          C  
ATOM    263  O   GLU A  18      -5.004   3.151 -23.786  1.00  0.810          O  
ATOM    264  CB  GLU A  18      -6.217   0.185 -23.527  1.00  1.000          C  
ATOM    265  CG  GLU A  18      -7.457  -0.665 -23.755  1.00  1.000          C  
ATOM    266  CD  GLU A  18      -7.767  -1.559 -22.602  1.00  1.000          C  
ATOM    267  OE1 GLU A  18      -7.452  -1.187 -21.494  1.00  1.000          O  
ATOM    268  OE2 GLU A  18      -8.271  -2.644 -22.823  1.00  1.000          O  
ATOM    269  H   GLU A  18      -4.912  -0.422 -25.761  1.00  0.760          H  
ATOM    270  HA  GLU A  18      -6.776   1.716 -24.886  1.00  0.900          H  
ATOM    271 1HB  GLU A  18      -5.409  -0.508 -23.426  1.00  1.200          H  
ATOM    272 2HB  GLU A  18      -6.314   0.744 -22.597  1.00  1.200          H  
ATOM    273 1HG  GLU A  18      -8.306  -0.006 -23.935  1.00  1.200          H  
ATOM    274 2HG  GLU A  18      -7.308  -1.270 -24.648  1.00  1.200          H  
ATOM    275  N   ILE A  19      -3.504   1.736 -24.724  1.00  0.550          N  
ATOM    276  CA  ILE A  19      -2.341   2.590 -24.416  1.00  0.570          C  
ATOM    277  C   ILE A  19      -2.601   3.976 -24.938  1.00  0.670          C  
ATOM    278  O   ILE A  19      -2.277   4.963 -24.280  1.00  1.000          O  
ATOM    279  CB  ILE A  19      -1.018   2.103 -25.070  1.00  0.790          C  
ATOM    280  CG1 ILE A  19      -0.542   0.744 -24.494  1.00  0.790          C  
ATOM    281  CG2 ILE A  19       0.093   3.179 -24.943  1.00  0.790          C  
ATOM    282  CD1 ILE A  19      -0.082   0.757 -23.072  1.00  0.790          C  
ATOM    283  H   ILE A  19      -3.377   0.826 -25.172  1.00  0.660          H  
ATOM    284  HA  ILE A  19      -2.224   2.655 -23.335  1.00  0.680          H  
ATOM    285  HB  ILE A  19      -1.195   1.957 -26.117  1.00  0.950          H  
ATOM    286 1HG1 ILE A  19      -1.353   0.074 -24.540  1.00  0.950          H  
ATOM    287 2HG1 ILE A  19       0.264   0.352 -25.112  1.00  0.950          H  
ATOM    288 1HG2 ILE A  19       0.993   2.822 -25.440  1.00  0.950          H  
ATOM    289 2HG2 ILE A  19      -0.210   4.111 -25.416  1.00  0.950          H  
ATOM    290 3HG2 ILE A  19       0.311   3.380 -23.900  1.00  0.950          H  
ATOM    291 1HD1 ILE A  19       0.205  -0.244 -22.785  1.00  0.950          H  
ATOM    292 2HD1 ILE A  19       0.773   1.388 -22.986  1.00  0.950          H  
ATOM    293 3HD1 ILE A  19      -0.864   1.105 -22.417  1.00  0.950          H  
ATOM    294  N   ASN A  20      -3.164   4.069 -26.137  1.00  0.900          N  
ATOM    295  CA  ASN A  20      -3.483   5.380 -26.677  1.00  0.990          C  
ATOM    296  C   ASN A  20      -4.825   5.941 -26.136  1.00  0.910          C  
ATOM    297  O   ASN A  20      -5.808   5.621 -26.804  1.00  1.420          O  
ATOM    298  CB  ASN A  20      -3.476   5.307 -28.185  1.00  1.350          C  
ATOM    299  CG  ASN A  20      -2.086   5.051 -28.721  1.00  1.350          C  
ATOM    300  OD1 ASN A  20      -1.097   5.655 -28.279  1.00  1.350          O  
ATOM    301  ND2 ASN A  20      -1.990   4.152 -29.667  1.00  1.350          N  
ATOM    302  H   ASN A  20      -3.368   3.214 -26.667  1.00  1.080          H  
ATOM    303  HA  ASN A  20      -2.701   6.074 -26.367  1.00  1.190          H  
ATOM    304 1HB  ASN A  20      -4.135   4.499 -28.511  1.00  1.620          H  
ATOM    305 2HB  ASN A  20      -3.857   6.238 -28.603  1.00  1.620          H  
ATOM    306 1HD2 ASN A  20      -1.098   3.934 -30.062  1.00  1.620          H  
ATOM    307 2HD2 ASN A  20      -2.811   3.678 -29.994  1.00  1.620          H  
ATOM    308  N   GLY A  21      -4.908   5.843 -24.797  1.00  0.600          N  
ATOM    309  CA  GLY A  21      -5.627   6.853 -24.035  1.00  0.540          C  
ATOM    310  C   GLY A  21      -5.244   6.845 -22.543  1.00  0.500          C  
ATOM    311  O   GLY A  21      -5.956   7.432 -21.721  1.00  0.560          O  
ATOM    312  H   GLY A  21      -5.153   4.905 -24.469  1.00  0.720          H  
ATOM    313 1HA  GLY A  21      -5.422   7.835 -24.459  1.00  0.650          H  
ATOM    314 2HA  GLY A  21      -6.696   6.679 -24.135  1.00  0.650          H  
ATOM    315  N   VAL A  22      -4.120   6.201 -22.200  1.00  0.480          N  
ATOM    316  CA  VAL A  22      -3.641   6.088 -20.813  1.00  0.510          C  
ATOM    317  C   VAL A  22      -2.188   6.558 -20.716  1.00  0.470          C  
ATOM    318  O   VAL A  22      -1.359   6.214 -21.553  1.00  0.600          O  
ATOM    319  CB  VAL A  22      -3.757   4.620 -20.300  1.00  0.700          C  
ATOM    320  CG1 VAL A  22      -3.224   4.495 -18.858  1.00  0.700          C  
ATOM    321  CG2 VAL A  22      -5.214   4.158 -20.339  1.00  0.700          C  
ATOM    322  H   VAL A  22      -3.555   5.765 -22.943  1.00  0.580          H  
ATOM    323  HA  VAL A  22      -4.250   6.730 -20.176  1.00  0.610          H  
ATOM    324  HB  VAL A  22      -3.150   3.975 -20.942  1.00  0.840          H  
ATOM    325 1HG1 VAL A  22      -3.308   3.460 -18.543  1.00  0.840          H  
ATOM    326 2HG1 VAL A  22      -2.188   4.795 -18.811  1.00  0.840          H  
ATOM    327 3HG1 VAL A  22      -3.802   5.119 -18.189  1.00  0.840          H  
ATOM    328 1HG2 VAL A  22      -5.279   3.126 -19.993  1.00  0.840          H  
ATOM    329 2HG2 VAL A  22      -5.816   4.800 -19.696  1.00  0.840          H  
ATOM    330 3HG2 VAL A  22      -5.586   4.215 -21.361  1.00  0.840          H  
ATOM    331  N   TYR A  23      -1.849   7.346 -19.706  1.00  0.400          N  
ATOM    332  CA  TYR A  23      -0.462   7.753 -19.599  1.00  0.480          C  
ATOM    333  C   TYR A  23       0.317   6.616 -18.938  1.00  0.420          C  
ATOM    334  O   TYR A  23      -0.094   6.083 -17.905  1.00  0.570          O  
ATOM    335  CB  TYR A  23      -0.365   9.051 -18.821  1.00  0.640          C  
ATOM    336  CG  TYR A  23      -0.901  10.262 -19.553  1.00  0.640          C  
ATOM    337  CD1 TYR A  23      -2.229  10.650 -19.389  1.00  0.640          C  
ATOM    338  CD2 TYR A  23      -0.072  10.989 -20.380  1.00  0.640          C  
ATOM    339  CE1 TYR A  23      -2.717  11.754 -20.060  1.00  0.640          C  
ATOM    340  CE2 TYR A  23      -0.554  12.090 -21.044  1.00  0.640          C  
ATOM    341  CZ  TYR A  23      -1.869  12.476 -20.895  1.00  0.640          C  
ATOM    342  OH  TYR A  23      -2.343  13.572 -21.582  1.00  0.640          O  
ATOM    343  H   TYR A  23      -2.523   7.638 -18.994  1.00  0.480          H  
ATOM    344  HA  TYR A  23      -0.055   7.908 -20.598  1.00  0.580          H  
ATOM    345 1HB  TYR A  23      -0.939   8.947 -17.921  1.00  0.770          H  
ATOM    346 2HB  TYR A  23       0.661   9.228 -18.555  1.00  0.770          H  
ATOM    347  HD1 TYR A  23      -2.887  10.082 -18.736  1.00  0.770          H  
ATOM    348  HD2 TYR A  23       0.965  10.691 -20.512  1.00  0.770          H  
ATOM    349  HE1 TYR A  23      -3.757  12.052 -19.936  1.00  0.770          H  
ATOM    350  HE2 TYR A  23       0.103  12.652 -21.697  1.00  0.770          H  
ATOM    351  HH  TYR A  23      -1.625  13.973 -22.089  1.00  0.770          H  
ATOM    352  N   ILE A  24       1.428   6.222 -19.548  1.00  0.380          N  
ATOM    353  CA  ILE A  24       2.201   5.086 -19.051  1.00  0.350          C  
ATOM    354  C   ILE A  24       3.559   5.458 -18.498  1.00  0.370          C  
ATOM    355  O   ILE A  24       4.339   6.142 -19.163  1.00  0.530          O  
ATOM    356  CB  ILE A  24       2.394   4.056 -20.185  1.00  0.500          C  
ATOM    357  CG1 ILE A  24       1.008   3.610 -20.772  1.00  0.500          C  
ATOM    358  CG2 ILE A  24       3.202   2.863 -19.692  1.00  0.500          C  
ATOM    359  CD1 ILE A  24       0.036   2.898 -19.824  1.00  0.500          C  
ATOM    360  H   ILE A  24       1.726   6.703 -20.387  1.00  0.460          H  
ATOM    361  HA  ILE A  24       1.648   4.619 -18.240  1.00  0.420          H  
ATOM    362  HB  ILE A  24       2.935   4.525 -21.003  1.00  0.600          H  
ATOM    363 1HG1 ILE A  24       0.503   4.496 -21.150  1.00  0.600          H  
ATOM    364 2HG1 ILE A  24       1.208   2.971 -21.593  1.00  0.600          H  
ATOM    365 1HG2 ILE A  24       3.336   2.152 -20.503  1.00  0.600          H  
ATOM    366 2HG2 ILE A  24       4.182   3.180 -19.341  1.00  0.600          H  
ATOM    367 3HG2 ILE A  24       2.666   2.402 -18.879  1.00  0.600          H  
ATOM    368 1HD1 ILE A  24      -0.879   2.659 -20.370  1.00  0.600          H  
ATOM    369 2HD1 ILE A  24       0.472   1.978 -19.445  1.00  0.600          H  
ATOM    370 3HD1 ILE A  24      -0.205   3.545 -18.998  1.00  0.600          H  
ATOM    371  N   LEU A  25       3.859   4.977 -17.297  1.00  0.350          N  
ATOM    372  CA  LEU A  25       5.162   5.244 -16.718  1.00  0.500          C  
ATOM    373  C   LEU A  25       6.090   4.057 -16.930  1.00  0.460          C  
ATOM    374  O   LEU A  25       5.739   2.936 -16.544  1.00  0.440          O  
ATOM    375  CB  LEU A  25       5.075   5.470 -15.225  1.00  0.640          C  
ATOM    376  CG  LEU A  25       4.164   6.527 -14.759  1.00  0.640          C  
ATOM    377  CD1 LEU A  25       4.188   6.500 -13.254  1.00  0.640          C  
ATOM    378  CD2 LEU A  25       4.573   7.916 -15.338  1.00  0.640          C  
ATOM    379  H   LEU A  25       3.144   4.434 -16.794  1.00  0.420          H  
ATOM    380  HA  LEU A  25       5.550   6.127 -17.196  1.00  0.600          H  
ATOM    381 1HB  LEU A  25       4.777   4.537 -14.744  1.00  0.770          H  
ATOM    382 2HB  LEU A  25       6.067   5.726 -14.882  1.00  0.770          H  
ATOM    383  HG  LEU A  25       3.172   6.287 -15.074  1.00  0.770          H  
ATOM    384 1HD1 LEU A  25       3.506   7.244 -12.857  1.00  0.770          H  
ATOM    385 2HD1 LEU A  25       3.890   5.505 -12.909  1.00  0.770          H  
ATOM    386 3HD1 LEU A  25       5.173   6.696 -12.911  1.00  0.770          H  
ATOM    387 1HD2 LEU A  25       3.904   8.690 -14.975  1.00  0.770          H  
ATOM    388 2HD2 LEU A  25       5.579   8.154 -15.042  1.00  0.770          H  
ATOM    389 3HD2 LEU A  25       4.517   7.898 -16.419  1.00  0.770          H  
ATOM    390  N   PRO A  26       7.268   4.245 -17.542  1.00  0.530          N  
ATOM    391  CA  PRO A  26       8.228   3.199 -17.781  1.00  0.540          C  
ATOM    392  C   PRO A  26       8.859   2.804 -16.477  1.00  0.450          C  
ATOM    393  O   PRO A  26       9.034   3.649 -15.601  1.00  0.520          O  
ATOM    394  CB  PRO A  26       9.263   3.876 -18.679  1.00  0.810          C  
ATOM    395  CG  PRO A  26       9.176   5.346 -18.318  1.00  0.810          C  
ATOM    396  CD  PRO A  26       7.713   5.586 -17.969  1.00  0.810          C  
ATOM    397  HA  PRO A  26       7.741   2.344 -18.272  1.00  0.650          H  
ATOM    398 1HB  PRO A  26      10.259   3.447 -18.474  1.00  0.970          H  
ATOM    399 2HB  PRO A  26       9.048   3.670 -19.699  1.00  0.970          H  
ATOM    400 1HG  PRO A  26       9.847   5.566 -17.469  1.00  0.970          H  
ATOM    401 2HG  PRO A  26       9.519   5.964 -19.161  1.00  0.970          H  
ATOM    402 1HD  PRO A  26       7.690   6.298 -17.129  1.00  0.970          H  
ATOM    403 2HD  PRO A  26       7.139   5.932 -18.852  1.00  0.970          H  
ATOM    404  N   LEU A  27       9.253   1.558 -16.371  1.00  0.420          N  
ATOM    405  CA  LEU A  27      10.033   1.130 -15.212  1.00  0.350          C  
ATOM    406  C   LEU A  27      11.394   0.664 -15.676  1.00  0.350          C  
ATOM    407  O   LEU A  27      11.567   0.260 -16.830  1.00  0.440          O  
ATOM    408  CB  LEU A  27       9.330   0.074 -14.368  1.00  0.520          C  
ATOM    409  CG  LEU A  27       8.256   0.571 -13.346  1.00  0.520          C  
ATOM    410  CD1 LEU A  27       6.943   0.948 -14.046  1.00  0.520          C  
ATOM    411  CD2 LEU A  27       8.022  -0.518 -12.320  1.00  0.520          C  
ATOM    412  H   LEU A  27       9.020   0.917 -17.137  1.00  0.500          H  
ATOM    413  HA  LEU A  27      10.197   1.990 -14.561  1.00  0.420          H  
ATOM    414 1HB  LEU A  27       8.857  -0.644 -15.024  1.00  0.620          H  
ATOM    415 2HB  LEU A  27      10.109  -0.419 -13.789  1.00  0.620          H  
ATOM    416  HG  LEU A  27       8.627   1.434 -12.840  1.00  0.620          H  
ATOM    417 1HD1 LEU A  27       6.225   1.288 -13.305  1.00  0.620          H  
ATOM    418 2HD1 LEU A  27       7.101   1.740 -14.747  1.00  0.620          H  
ATOM    419 3HD1 LEU A  27       6.544   0.096 -14.569  1.00  0.620          H  
ATOM    420 1HD2 LEU A  27       7.292  -0.177 -11.586  1.00  0.620          H  
ATOM    421 2HD2 LEU A  27       7.647  -1.403 -12.814  1.00  0.620          H  
ATOM    422 3HD2 LEU A  27       8.964  -0.752 -11.818  1.00  0.620          H  
ATOM    423  N   GLN A  28      12.378   0.736 -14.801  1.00  0.360          N  
ATOM    424  CA  GLN A  28      13.705   0.323 -15.200  1.00  0.410          C  
ATOM    425  C   GLN A  28      13.907  -1.162 -15.017  1.00  0.350          C  
ATOM    426  O   GLN A  28      13.432  -1.749 -14.035  1.00  0.330          O  
ATOM    427  CB  GLN A  28      14.749   1.046 -14.375  1.00  0.550          C  
ATOM    428  CG  GLN A  28      14.748   2.542 -14.509  1.00  0.550          C  
ATOM    429  CD  GLN A  28      15.858   3.160 -13.694  1.00  0.550          C  
ATOM    430  OE1 GLN A  28      17.012   2.743 -13.827  1.00  0.550          O  
ATOM    431  NE2 GLN A  28      15.533   4.130 -12.854  1.00  0.550          N  
ATOM    432  H   GLN A  28      12.204   1.051 -13.842  1.00  0.430          H  
ATOM    433  HA  GLN A  28      13.849   0.557 -16.256  1.00  0.490          H  
ATOM    434 1HB  GLN A  28      14.587   0.797 -13.354  1.00  0.660          H  
ATOM    435 2HB  GLN A  28      15.738   0.681 -14.655  1.00  0.660          H  
ATOM    436 1HG  GLN A  28      14.879   2.809 -15.555  1.00  0.660          H  
ATOM    437 2HG  GLN A  28      13.794   2.923 -14.132  1.00  0.660          H  
ATOM    438 1HE2 GLN A  28      16.238   4.567 -12.294  1.00  0.660          H  
ATOM    439 2HE2 GLN A  28      14.570   4.423 -12.767  1.00  0.660          H  
ATOM    440  N   VAL A  29      14.679  -1.724 -15.945  1.00  0.390          N  
ATOM    441  CA  VAL A  29      15.172  -3.091 -15.941  1.00  0.400          C  
ATOM    442  C   VAL A  29      16.720  -2.986 -16.042  1.00  0.370          C  
ATOM    443  O   VAL A  29      17.268  -2.505 -17.045  1.00  0.400          O  
ATOM    444  CB  VAL A  29      14.516  -3.833 -17.133  1.00  0.560          C  
ATOM    445  CG1 VAL A  29      14.976  -5.264 -17.234  1.00  0.560          C  
ATOM    446  CG2 VAL A  29      12.999  -3.761 -17.006  1.00  0.560          C  
ATOM    447  H   VAL A  29      14.935  -1.143 -16.750  1.00  0.470          H  
ATOM    448  HA  VAL A  29      14.903  -3.578 -15.001  1.00  0.480          H  
ATOM    449  HB  VAL A  29      14.779  -3.337 -18.004  1.00  0.670          H  
ATOM    450 1HG1 VAL A  29      14.508  -5.743 -18.089  1.00  0.670          H  
ATOM    451 2HG1 VAL A  29      16.062  -5.291 -17.353  1.00  0.670          H  
ATOM    452 3HG1 VAL A  29      14.685  -5.786 -16.325  1.00  0.670          H  
ATOM    453 1HG2 VAL A  29      12.549  -4.234 -17.859  1.00  0.670          H  
ATOM    454 2HG2 VAL A  29      12.680  -4.261 -16.092  1.00  0.670          H  
ATOM    455 3HG2 VAL A  29      12.684  -2.721 -16.976  1.00  0.670          H  
ATOM    456  N   ILE A  30      17.416  -3.401 -14.981  1.00  0.340          N  
ATOM    457  CA  ILE A  30      18.864  -3.205 -14.840  1.00  0.330          C  
ATOM    458  C   ILE A  30      19.674  -4.475 -15.052  1.00  0.380          C  
ATOM    459  O   ILE A  30      19.549  -5.448 -14.306  1.00  0.450          O  
ATOM    460  CB  ILE A  30      19.161  -2.623 -13.436  1.00  0.470          C  
ATOM    461  CG1 ILE A  30      18.471  -1.221 -13.261  1.00  0.470          C  
ATOM    462  CG2 ILE A  30      20.674  -2.520 -13.177  1.00  0.470          C  
ATOM    463  CD1 ILE A  30      17.067  -1.245 -12.600  1.00  0.470          C  
ATOM    464  H   ILE A  30      16.903  -3.833 -14.214  1.00  0.410          H  
ATOM    465  HA  ILE A  30      19.185  -2.480 -15.590  1.00  0.400          H  
ATOM    466  HB  ILE A  30      18.723  -3.274 -12.705  1.00  0.560          H  
ATOM    467 1HG1 ILE A  30      19.117  -0.596 -12.648  1.00  0.560          H  
ATOM    468 2HG1 ILE A  30      18.371  -0.755 -14.244  1.00  0.560          H  
ATOM    469 1HG2 ILE A  30      20.840  -2.128 -12.176  1.00  0.560          H  
ATOM    470 2HG2 ILE A  30      21.143  -3.503 -13.252  1.00  0.560          H  
ATOM    471 3HG2 ILE A  30      21.124  -1.848 -13.911  1.00  0.560          H  
ATOM    472 1HD1 ILE A  30      16.700  -0.229 -12.521  1.00  0.560          H  
ATOM    473 2HD1 ILE A  30      16.368  -1.821 -13.183  1.00  0.560          H  
ATOM    474 3HD1 ILE A  30      17.140  -1.678 -11.604  1.00  0.560          H  
ATOM    475  N   VAL A  31      20.594  -4.448 -16.014  1.00  0.440          N  
ATOM    476  CA  VAL A  31      21.318  -5.661 -16.367  1.00  0.560          C  
ATOM    477  C   VAL A  31      22.831  -5.648 -16.114  1.00  0.710          C  
ATOM    478  O   VAL A  31      23.573  -4.741 -16.536  1.00  0.980          O  
ATOM    479  CB  VAL A  31      21.036  -5.970 -17.844  1.00  0.740          C  
ATOM    480  CG1 VAL A  31      21.780  -7.223 -18.324  1.00  0.740          C  
ATOM    481  CG2 VAL A  31      19.542  -6.129 -18.036  1.00  0.740          C  
ATOM    482  H   VAL A  31      20.736  -3.594 -16.572  1.00  0.530          H  
ATOM    483  HA  VAL A  31      20.898  -6.476 -15.776  1.00  0.670          H  
ATOM    484  HB  VAL A  31      21.378  -5.157 -18.419  1.00  0.880          H  
ATOM    485 1HG1 VAL A  31      21.557  -7.389 -19.376  1.00  0.880          H  
ATOM    486 2HG1 VAL A  31      22.857  -7.102 -18.213  1.00  0.880          H  
ATOM    487 3HG1 VAL A  31      21.449  -8.081 -17.744  1.00  0.880          H  
ATOM    488 1HG2 VAL A  31      19.335  -6.326 -19.071  1.00  0.880          H  
ATOM    489 2HG2 VAL A  31      19.200  -6.953 -17.441  1.00  0.880          H  
ATOM    490 3HG2 VAL A  31      19.017  -5.225 -17.734  1.00  0.880          H  
ATOM    491  N   ASP A  32      23.305  -6.744 -15.517  1.00  1.100          N  
ATOM    492  CA  ASP A  32      24.716  -6.962 -15.190  1.00  1.270          C  
ATOM    493  C   ASP A  32      25.503  -7.236 -16.469  1.00  1.150          C  
ATOM    494  O   ASP A  32      25.909  -8.354 -16.780  1.00  1.610          O  
ATOM    495  CB  ASP A  32      24.847  -8.157 -14.251  1.00  1.710          C  
ATOM    496  CG  ASP A  32      24.324  -7.916 -12.871  1.00  1.710          C  
ATOM    497  OD1 ASP A  32      24.654  -6.903 -12.295  1.00  1.710          O  
ATOM    498  OD2 ASP A  32      23.535  -8.730 -12.400  1.00  1.710          O  
ATOM    499  H   ASP A  32      22.627  -7.433 -15.218  1.00  1.320          H  
ATOM    500  HA  ASP A  32      25.113  -6.069 -14.708  1.00  1.520          H  
ATOM    501 1HB  ASP A  32      24.305  -8.979 -14.655  1.00  2.050          H  
ATOM    502 2HB  ASP A  32      25.893  -8.458 -14.185  1.00  2.050          H  
ATOM    503  N   GLY A  33      25.741  -6.146 -17.168  1.00  1.330          N  
ATOM    504  CA  GLY A  33      26.328  -6.070 -18.490  1.00  1.980          C  
ATOM    505  C   GLY A  33      26.417  -4.595 -18.845  1.00  2.140          C  
ATOM    506  O   GLY A  33      26.986  -4.223 -19.875  1.00  2.840          O  
ATOM    507  H   GLY A  33      25.350  -5.302 -16.774  1.00  1.600          H  
ATOM    508 1HA  GLY A  33      27.319  -6.525 -18.491  1.00  2.380          H  
ATOM    509 2HA  GLY A  33      25.705  -6.599 -19.210  1.00  2.380          H  
ATOM    510  N   GLU A  34      25.858  -3.774 -17.936  1.00  1.660          N  
ATOM    511  CA  GLU A  34      25.762  -2.317 -18.018  1.00  1.870          C  
ATOM    512  C   GLU A  34      24.806  -1.932 -19.115  1.00  1.860          C  
ATOM    513  O   GLU A  34      25.060  -1.037 -19.923  1.00  2.360          O  
ATOM    514  CB  GLU A  34      27.134  -1.654 -18.256  1.00  2.530          C  
ATOM    515  CG  GLU A  34      28.174  -1.896 -17.157  1.00  2.530          C  
ATOM    516  CD  GLU A  34      29.467  -1.149 -17.408  1.00  2.530          C  
ATOM    517  OE1 GLU A  34      29.677  -0.738 -18.523  1.00  2.530          O  
ATOM    518  OE2 GLU A  34      30.234  -0.988 -16.487  1.00  2.530          O  
ATOM    519  H   GLU A  34      25.382  -4.211 -17.156  1.00  1.990          H  
ATOM    520  HA  GLU A  34      25.360  -1.942 -17.076  1.00  2.240          H  
ATOM    521 1HB  GLU A  34      27.555  -1.967 -19.204  1.00  3.040          H  
ATOM    522 2HB  GLU A  34      26.994  -0.576 -18.317  1.00  3.040          H  
ATOM    523 1HG  GLU A  34      27.759  -1.582 -16.201  1.00  3.040          H  
ATOM    524 2HG  GLU A  34      28.381  -2.963 -17.100  1.00  3.040          H  
ATOM    525  N   LYS A  35      23.680  -2.636 -19.126  1.00  1.400          N  
ATOM    526  CA  LYS A  35      22.632  -2.351 -20.078  1.00  1.460          C  
ATOM    527  C   LYS A  35      21.470  -1.789 -19.276  1.00  1.060          C  
ATOM    528  O   LYS A  35      21.322  -2.077 -18.078  1.00  0.680          O  
ATOM    529  CB  LYS A  35      22.225  -3.593 -20.874  1.00  2.020          C  
ATOM    530  CG  LYS A  35      23.395  -4.341 -21.518  1.00  2.020          C  
ATOM    531  CD  LYS A  35      24.177  -3.503 -22.512  1.00  2.020          C  
ATOM    532  CE  LYS A  35      25.286  -4.318 -23.154  1.00  2.020          C  
ATOM    533  NZ  LYS A  35      26.204  -3.463 -23.945  1.00  2.020          N  
ATOM    534  H   LYS A  35      23.561  -3.345 -18.401  1.00  1.680          H  
ATOM    535  HA  LYS A  35      22.959  -1.574 -20.767  1.00  1.750          H  
ATOM    536 1HB  LYS A  35      21.692  -4.262 -20.269  1.00  2.420          H  
ATOM    537 2HB  LYS A  35      21.551  -3.290 -21.676  1.00  2.420          H  
ATOM    538 1HG  LYS A  35      24.075  -4.674 -20.736  1.00  2.420          H  
ATOM    539 2HG  LYS A  35      23.010  -5.222 -22.028  1.00  2.420          H  
ATOM    540 1HD  LYS A  35      23.510  -3.124 -23.285  1.00  2.420          H  
ATOM    541 2HD  LYS A  35      24.642  -2.660 -22.008  1.00  2.420          H  
ATOM    542 1HE  LYS A  35      25.858  -4.824 -22.374  1.00  2.420          H  
ATOM    543 2HE  LYS A  35      24.845  -5.065 -23.812  1.00  2.420          H  
ATOM    544 1HZ  LYS A  35      26.930  -4.032 -24.354  1.00  2.420          H  
ATOM    545 2HZ  LYS A  35      25.693  -2.989 -24.673  1.00  2.420          H  
ATOM    546 3HZ  LYS A  35      26.619  -2.781 -23.317  1.00  2.420          H  
ATOM    547  N   SER A  36      20.639  -1.001 -19.929  1.00  1.310          N  
ATOM    548  CA  SER A  36      19.481  -0.425 -19.268  1.00  1.040          C  
ATOM    549  C   SER A  36      18.300  -0.483 -20.188  1.00  0.970          C  
ATOM    550  O   SER A  36      18.329   0.023 -21.313  1.00  1.190          O  
ATOM    551  CB  SER A  36      19.747   1.010 -18.870  1.00  1.560          C  
ATOM    552  OG  SER A  36      18.615   1.581 -18.269  1.00  1.560          O  
ATOM    553  H   SER A  36      20.805  -0.790 -20.903  1.00  1.570          H  
ATOM    554  HA  SER A  36      19.245  -1.010 -18.376  1.00  1.250          H  
ATOM    555 1HB  SER A  36      20.589   1.044 -18.181  1.00  1.880          H  
ATOM    556 2HB  SER A  36      20.020   1.584 -19.754  1.00  1.880          H  
ATOM    557  HG  SER A  36      18.864   2.477 -18.034  1.00  1.880          H  
ATOM    558  N   PHE A  37      17.266  -1.147 -19.717  1.00  0.760          N  
ATOM    559  CA  PHE A  37      16.076  -1.357 -20.493  1.00  0.810          C  
ATOM    560  C   PHE A  37      14.851  -0.676 -19.879  1.00  0.600          C  
ATOM    561  O   PHE A  37      14.731  -0.538 -18.656  1.00  0.520          O  
ATOM    562  CB  PHE A  37      15.870  -2.851 -20.619  1.00  1.110          C  
ATOM    563  CG  PHE A  37      16.886  -3.600 -21.444  1.00  1.110          C  
ATOM    564  CD1 PHE A  37      17.991  -4.178 -20.827  1.00  1.110          C  
ATOM    565  CD2 PHE A  37      16.736  -3.764 -22.816  1.00  1.110          C  
ATOM    566  CE1 PHE A  37      18.911  -4.899 -21.563  1.00  1.110          C  
ATOM    567  CE2 PHE A  37      17.655  -4.488 -23.541  1.00  1.110          C  
ATOM    568  CZ  PHE A  37      18.742  -5.056 -22.910  1.00  1.110          C  
ATOM    569  H   PHE A  37      17.322  -1.545 -18.775  1.00  0.910          H  
ATOM    570  HA  PHE A  37      16.232  -0.937 -21.488  1.00  0.970          H  
ATOM    571 1HB  PHE A  37      15.974  -3.260 -19.657  1.00  1.340          H  
ATOM    572 2HB  PHE A  37      14.896  -3.057 -20.940  1.00  1.340          H  
ATOM    573  HD1 PHE A  37      18.123  -4.059 -19.750  1.00  1.340          H  
ATOM    574  HD2 PHE A  37      15.883  -3.323 -23.325  1.00  1.340          H  
ATOM    575  HE1 PHE A  37      19.771  -5.352 -21.078  1.00  1.340          H  
ATOM    576  HE2 PHE A  37      17.521  -4.614 -24.617  1.00  1.340          H  
ATOM    577  HZ  PHE A  37      19.467  -5.629 -23.488  1.00  1.340          H  
ATOM    578  N   ARG A  38      13.927  -0.246 -20.745  1.00  0.610          N  
ATOM    579  CA  ARG A  38      12.678   0.377 -20.285  1.00  0.500          C  
ATOM    580  C   ARG A  38      11.435  -0.498 -20.468  1.00  0.470          C  
ATOM    581  O   ARG A  38      11.018  -0.848 -21.596  1.00  0.570          O  
ATOM    582  CB  ARG A  38      12.468   1.732 -20.943  1.00  0.740          C  
ATOM    583  CG  ARG A  38      13.505   2.774 -20.537  1.00  0.740          C  
ATOM    584  CD  ARG A  38      13.151   4.159 -20.979  1.00  0.740          C  
ATOM    585  NE  ARG A  38      13.239   4.355 -22.431  1.00  0.740          N  
ATOM    586  CZ  ARG A  38      12.778   5.450 -23.089  1.00  0.740          C  
ATOM    587  NH1 ARG A  38      12.183   6.424 -22.428  1.00  0.740          N  
ATOM    588  NH2 ARG A  38      12.927   5.554 -24.397  1.00  0.740          N  
ATOM    589  H   ARG A  38      14.124  -0.355 -21.731  1.00  0.730          H  
ATOM    590  HA  ARG A  38      12.776   0.566 -19.212  1.00  0.600          H  
ATOM    591 1HB  ARG A  38      12.504   1.630 -22.027  1.00  0.890          H  
ATOM    592 2HB  ARG A  38      11.484   2.117 -20.674  1.00  0.890          H  
ATOM    593 1HG  ARG A  38      13.607   2.771 -19.451  1.00  0.890          H  
ATOM    594 2HG  ARG A  38      14.465   2.510 -20.990  1.00  0.890          H  
ATOM    595 1HD  ARG A  38      12.127   4.366 -20.666  1.00  0.890          H  
ATOM    596 2HD  ARG A  38      13.828   4.863 -20.498  1.00  0.890          H  
ATOM    597  HE  ARG A  38      13.704   3.633 -22.987  1.00  0.890          H  
ATOM    598 1HH1 ARG A  38      12.069   6.365 -21.429  1.00  0.890          H  
ATOM    599 2HH1 ARG A  38      11.846   7.238 -22.923  1.00  0.890          H  
ATOM    600 1HH2 ARG A  38      13.406   4.808 -24.930  1.00  0.890          H  
ATOM    601 2HH2 ARG A  38      12.591   6.366 -24.884  1.00  0.890          H  
ATOM    602  N   ASP A  39      10.827  -0.832 -19.326  1.00  0.460          N  
ATOM    603  CA  ASP A  39       9.671  -1.713 -19.229  1.00  0.540          C  
ATOM    604  C   ASP A  39       8.432  -0.955 -19.668  1.00  0.600          C  
ATOM    605  O   ASP A  39       8.043   0.034 -19.032  1.00  0.730          O  
ATOM    606  CB  ASP A  39       9.456  -2.233 -17.810  1.00  0.720          C  
ATOM    607  CG  ASP A  39       8.389  -3.316 -17.770  1.00  0.720          C  
ATOM    608  OD1 ASP A  39       7.916  -3.634 -18.824  1.00  0.720          O  
ATOM    609  OD2 ASP A  39       8.064  -3.841 -16.700  1.00  0.720          O  
ATOM    610  H   ASP A  39      11.219  -0.473 -18.453  1.00  0.550          H  
ATOM    611  HA  ASP A  39       9.813  -2.561 -19.899  1.00  0.650          H  
ATOM    612 1HB  ASP A  39      10.384  -2.616 -17.424  1.00  0.870          H  
ATOM    613 2HB  ASP A  39       9.149  -1.419 -17.172  1.00  0.870          H  
ATOM    614  N   GLY A  40       7.854  -1.415 -20.770  1.00  0.800          N  
ATOM    615  CA  GLY A  40       6.725  -0.831 -21.481  1.00  0.940          C  
ATOM    616  C   GLY A  40       7.178  -0.408 -22.866  1.00  1.090          C  
ATOM    617  O   GLY A  40       6.877  -1.212 -23.745  1.00  1.640          O  
ATOM    618  H   GLY A  40       8.244  -2.265 -21.150  1.00  0.960          H  
ATOM    619 1HA  GLY A  40       5.914  -1.556 -21.553  1.00  1.130          H  
ATOM    620 2HA  GLY A  40       6.357   0.037 -20.945  1.00  1.130          H  
ATOM    621  N   ILE A  41       8.419   0.065 -22.830  1.00  1.630          N  
ATOM    622  CA  ILE A  41       8.731   1.032 -23.863  1.00  2.350          C  
ATOM    623  C   ILE A  41       9.731   0.463 -24.875  1.00  2.260          C  
ATOM    624  O   ILE A  41       9.510   0.557 -26.083  1.00  2.570          O  
ATOM    625  CB  ILE A  41       9.262   2.342 -23.257  1.00  3.000          C  
ATOM    626  CG1 ILE A  41       8.235   2.925 -22.222  1.00  3.000          C  
ATOM    627  CG2 ILE A  41       9.573   3.370 -24.354  1.00  3.000          C  
ATOM    628  CD1 ILE A  41       6.826   3.262 -22.720  1.00  3.000          C  
ATOM    629  H   ILE A  41       9.160  -0.618 -22.703  1.00  1.960          H  
ATOM    630  HA  ILE A  41       7.820   1.256 -24.414  1.00  2.820          H  
ATOM    631  HB  ILE A  41      10.171   2.129 -22.718  1.00  3.600          H  
ATOM    632 1HG1 ILE A  41       8.140   2.208 -21.401  1.00  3.600          H  
ATOM    633 2HG1 ILE A  41       8.655   3.847 -21.841  1.00  3.600          H  
ATOM    634 1HG2 ILE A  41       9.966   4.275 -23.898  1.00  3.600          H  
ATOM    635 2HG2 ILE A  41      10.306   2.977 -25.045  1.00  3.600          H  
ATOM    636 3HG2 ILE A  41       8.672   3.607 -24.910  1.00  3.600          H  
ATOM    637 1HD1 ILE A  41       6.246   3.666 -21.885  1.00  3.600          H  
ATOM    638 2HD1 ILE A  41       6.873   4.007 -23.511  1.00  3.600          H  
ATOM    639 3HD1 ILE A  41       6.328   2.377 -23.093  1.00  3.600          H  
ATOM    640  N   GLU A  42      10.872  -0.048 -24.387  1.00  2.010          N  
ATOM    641  CA  GLU A  42      11.930  -0.546 -25.270  1.00  1.980          C  
ATOM    642  C   GLU A  42      12.218  -2.051 -25.194  1.00  1.630          C  
ATOM    643  O   GLU A  42      12.720  -2.620 -26.165  1.00  1.530          O  
ATOM    644  CB  GLU A  42      13.223   0.240 -25.054  1.00  2.780          C  
ATOM    645  CG  GLU A  42      13.115   1.702 -25.471  1.00  2.780          C  
ATOM    646  CD  GLU A  42      14.368   2.474 -25.307  1.00  2.780          C  
ATOM    647  OE1 GLU A  42      15.259   1.985 -24.678  1.00  2.780          O  
ATOM    648  OE2 GLU A  42      14.442   3.559 -25.836  1.00  2.780          O  
ATOM    649  H   GLU A  42      10.995  -0.117 -23.381  1.00  2.410          H  
ATOM    650  HA  GLU A  42      11.616  -0.343 -26.293  1.00  2.380          H  
ATOM    651 1HB  GLU A  42      13.494   0.208 -24.000  1.00  3.340          H  
ATOM    652 2HB  GLU A  42      14.033  -0.222 -25.618  1.00  3.340          H  
ATOM    653 1HG  GLU A  42      12.783   1.759 -26.507  1.00  3.340          H  
ATOM    654 2HG  GLU A  42      12.364   2.159 -24.851  1.00  3.340          H  
ATOM    655  N   ILE A  43      11.939  -2.694 -24.055  1.00  1.490          N  
ATOM    656  CA  ILE A  43      12.268  -4.123 -23.922  1.00  1.180          C  
ATOM    657  C   ILE A  43      11.030  -4.991 -24.085  1.00  1.210          C  
ATOM    658  O   ILE A  43      10.001  -4.770 -23.447  1.00  1.540          O  
ATOM    659  CB  ILE A  43      12.956  -4.434 -22.554  1.00  1.780          C  
ATOM    660  CG1 ILE A  43      13.378  -5.925 -22.488  1.00  1.780          C  
ATOM    661  CG2 ILE A  43      12.093  -4.053 -21.347  1.00  1.780          C  
ATOM    662  CD1 ILE A  43      14.308  -6.338 -21.332  1.00  1.780          C  
ATOM    663  H   ILE A  43      11.529  -2.174 -23.285  1.00  1.790          H  
ATOM    664  HA  ILE A  43      12.968  -4.394 -24.713  1.00  1.420          H  
ATOM    665  HB  ILE A  43      13.838  -3.877 -22.543  1.00  2.130          H  
ATOM    666 1HG1 ILE A  43      12.484  -6.544 -22.432  1.00  2.130          H  
ATOM    667 2HG1 ILE A  43      13.901  -6.140 -23.408  1.00  2.130          H  
ATOM    668 1HG2 ILE A  43      12.630  -4.234 -20.425  1.00  2.130          H  
ATOM    669 2HG2 ILE A  43      11.864  -3.034 -21.411  1.00  2.130          H  
ATOM    670 3HG2 ILE A  43      11.171  -4.624 -21.337  1.00  2.130          H  
ATOM    671 1HD1 ILE A  43      14.538  -7.396 -21.429  1.00  2.130          H  
ATOM    672 2HD1 ILE A  43      15.222  -5.780 -21.372  1.00  2.130          H  
ATOM    673 3HD1 ILE A  43      13.828  -6.169 -20.381  1.00  2.130          H  
ATOM    674  N   ASP A  44      11.114  -5.977 -24.969  1.00  1.080          N  
ATOM    675  CA  ASP A  44      10.000  -6.884 -25.185  1.00  1.360          C  
ATOM    676  C   ASP A  44      10.000  -7.917 -24.076  1.00  1.210          C  
ATOM    677  O   ASP A  44      11.069  -8.305 -23.599  1.00  1.220          O  
ATOM    678  CB  ASP A  44      10.103  -7.588 -26.538  1.00  1.790          C  
ATOM    679  CG  ASP A  44       8.816  -8.274 -26.966  1.00  1.790          C  
ATOM    680  OD1 ASP A  44       7.984  -7.622 -27.544  1.00  1.790          O  
ATOM    681  OD2 ASP A  44       8.646  -9.438 -26.648  1.00  1.790          O  
ATOM    682  H   ASP A  44      11.982  -6.126 -25.497  1.00  1.300          H  
ATOM    683  HA  ASP A  44       9.066  -6.322 -25.143  1.00  1.630          H  
ATOM    684 1HB  ASP A  44      10.387  -6.865 -27.300  1.00  2.150          H  
ATOM    685 2HB  ASP A  44      10.891  -8.337 -26.496  1.00  2.150          H  
ATOM    686  N   TYR A  45       8.843  -8.452 -23.728  1.00  1.110          N  
ATOM    687  CA  TYR A  45       8.828  -9.515 -22.736  1.00  1.010          C  
ATOM    688  C   TYR A  45       9.637 -10.748 -23.223  1.00  0.950          C  
ATOM    689  O   TYR A  45      10.189 -11.495 -22.412  1.00  0.900          O  
ATOM    690  CB  TYR A  45       7.387  -9.811 -22.315  1.00  1.450          C  
ATOM    691  CG  TYR A  45       6.514 -10.445 -23.336  1.00  1.450          C  
ATOM    692  CD1 TYR A  45       6.394 -11.803 -23.364  1.00  1.450          C  
ATOM    693  CD2 TYR A  45       5.822  -9.659 -24.244  1.00  1.450          C  
ATOM    694  CE1 TYR A  45       5.577 -12.404 -24.289  1.00  1.450          C  
ATOM    695  CE2 TYR A  45       5.006 -10.251 -25.172  1.00  1.450          C  
ATOM    696  CZ  TYR A  45       4.878 -11.619 -25.196  1.00  1.450          C  
ATOM    697  OH  TYR A  45       4.055 -12.217 -26.120  1.00  1.450          O  
ATOM    698  H   TYR A  45       7.983  -8.124 -24.149  1.00  1.330          H  
ATOM    699  HA  TYR A  45       9.322  -9.134 -21.844  1.00  1.210          H  
ATOM    700 1HB  TYR A  45       7.402 -10.465 -21.438  1.00  1.740          H  
ATOM    701 2HB  TYR A  45       6.911  -8.884 -21.999  1.00  1.740          H  
ATOM    702  HD1 TYR A  45       6.939 -12.394 -22.645  1.00  1.740          H  
ATOM    703  HD2 TYR A  45       5.914  -8.576 -24.222  1.00  1.740          H  
ATOM    704  HE1 TYR A  45       5.476 -13.488 -24.305  1.00  1.740          H  
ATOM    705  HE2 TYR A  45       4.456  -9.634 -25.883  1.00  1.740          H  
ATOM    706  HH  TYR A  45       3.653 -11.543 -26.672  1.00  1.740          H  
ATOM    707  N   ASP A  46       9.779 -10.941 -24.543  1.00  1.020          N  
ATOM    708  CA  ASP A  46      10.583 -12.050 -25.030  1.00  1.020          C  
ATOM    709  C   ASP A  46      12.092 -11.788 -24.790  1.00  0.980          C  
ATOM    710  O   ASP A  46      12.902 -12.723 -24.769  1.00  0.950          O  
ATOM    711  CB  ASP A  46      10.310 -12.303 -26.516  1.00  1.430          C  
ATOM    712  CG  ASP A  46      10.720 -13.729 -26.988  1.00  1.430          C  
ATOM    713  OD1 ASP A  46      10.158 -14.677 -26.479  1.00  1.430          O  
ATOM    714  OD2 ASP A  46      11.599 -13.861 -27.834  1.00  1.430          O  
ATOM    715  H   ASP A  46       9.300 -10.350 -25.239  1.00  1.220          H  
ATOM    716  HA  ASP A  46      10.299 -12.939 -24.484  1.00  1.220          H  
ATOM    717 1HB  ASP A  46       9.241 -12.152 -26.708  1.00  1.710          H  
ATOM    718 2HB  ASP A  46      10.842 -11.556 -27.109  1.00  1.710          H  
ATOM    719  N   HIS A  47      12.486 -10.512 -24.677  1.00  1.010          N  
ATOM    720  CA  HIS A  47      13.883 -10.140 -24.509  1.00  0.960          C  
ATOM    721  C   HIS A  47      14.301 -10.414 -23.087  1.00  0.780          C  
ATOM    722  O   HIS A  47      15.403 -10.912 -22.839  1.00  0.730          O  
ATOM    723  CB  HIS A  47      14.074  -8.663 -24.794  1.00  1.360          C  
ATOM    724  CG  HIS A  47      13.879  -8.254 -26.199  1.00  1.360          C  
ATOM    725  ND1 HIS A  47      13.482  -6.972 -26.541  1.00  1.360          N  
ATOM    726  CD2 HIS A  47      14.027  -8.927 -27.365  1.00  1.360          C  
ATOM    727  CE1 HIS A  47      13.417  -6.875 -27.862  1.00  1.360          C  
ATOM    728  NE2 HIS A  47      13.736  -8.047 -28.381  1.00  1.360          N  
ATOM    729  H   HIS A  47      11.803  -9.757 -24.652  1.00  1.210          H  
ATOM    730  HA  HIS A  47      14.516 -10.727 -25.172  1.00  1.150          H  
ATOM    731 1HB  HIS A  47      13.371  -8.128 -24.210  1.00  1.640          H  
ATOM    732 2HB  HIS A  47      15.068  -8.353 -24.474  1.00  1.640          H  
ATOM    733  HD2 HIS A  47      14.329  -9.968 -27.481  1.00  1.640          H  
ATOM    734  HE1 HIS A  47      13.140  -5.982 -28.425  1.00  1.640          H  
ATOM    735  HE2 HIS A  47      13.768  -8.268 -29.369  1.00  1.640          H  
ATOM    736  N   VAL A  48      13.408 -10.088 -22.153  1.00  0.720          N  
ATOM    737  CA  VAL A  48      13.685 -10.345 -20.751  1.00  0.580          C  
ATOM    738  C   VAL A  48      13.692 -11.845 -20.497  1.00  0.500          C  
ATOM    739  O   VAL A  48      14.447 -12.314 -19.644  1.00  0.450          O  
ATOM    740  CB  VAL A  48      12.735  -9.597 -19.815  1.00  0.870          C  
ATOM    741  CG1 VAL A  48      11.415 -10.175 -19.883  1.00  0.870          C  
ATOM    742  CG2 VAL A  48      13.266  -9.637 -18.385  1.00  0.870          C  
ATOM    743  H   VAL A  48      12.544  -9.624 -22.459  1.00  0.860          H  
ATOM    744  HA  VAL A  48      14.677  -9.972 -20.539  1.00  0.700          H  
ATOM    745  HB  VAL A  48      12.660  -8.571 -20.148  1.00  1.040          H  
ATOM    746 1HG1 VAL A  48      10.762  -9.650 -19.284  1.00  1.040          H  
ATOM    747 2HG1 VAL A  48      11.106 -10.098 -20.869  1.00  1.040          H  
ATOM    748 3HG1 VAL A  48      11.409 -11.201 -19.570  1.00  1.040          H  
ATOM    749 1HG2 VAL A  48      12.583  -9.083 -17.748  1.00  1.040          H  
ATOM    750 2HG2 VAL A  48      13.333 -10.668 -18.034  1.00  1.040          H  
ATOM    751 3HG2 VAL A  48      14.255  -9.179 -18.343  1.00  1.040          H  
ATOM    752  N   HIS A  49      12.861 -12.611 -21.231  1.00  0.620          N  
ATOM    753  CA  HIS A  49      12.887 -14.050 -21.063  1.00  0.680          C  
ATOM    754  C   HIS A  49      14.288 -14.536 -21.367  1.00  0.700          C  
ATOM    755  O   HIS A  49      14.834 -15.333 -20.612  1.00  0.740          O  
ATOM    756  CB  HIS A  49      11.944 -14.760 -22.036  1.00  0.930          C  
ATOM    757  CG  HIS A  49      10.500 -14.637 -21.769  1.00  0.930          C  
ATOM    758  ND1 HIS A  49       9.556 -14.806 -22.763  1.00  0.930          N  
ATOM    759  CD2 HIS A  49       9.815 -14.410 -20.644  1.00  0.930          C  
ATOM    760  CE1 HIS A  49       8.365 -14.665 -22.260  1.00  0.930          C  
ATOM    761  NE2 HIS A  49       8.482 -14.427 -20.976  1.00  0.930          N  
ATOM    762  H   HIS A  49      12.185 -12.181 -21.871  1.00  0.740          H  
ATOM    763  HA  HIS A  49      12.634 -14.318 -20.041  1.00  0.820          H  
ATOM    764 1HB  HIS A  49      12.123 -14.389 -23.041  1.00  1.110          H  
ATOM    765 2HB  HIS A  49      12.191 -15.816 -22.043  1.00  1.110          H  
ATOM    766  HD1 HIS A  49       9.735 -15.036 -23.732  1.00  1.110          H  
ATOM    767  HD2 HIS A  49      10.124 -14.239 -19.616  1.00  1.110          H  
ATOM    768  HE1 HIS A  49       7.487 -14.763 -22.896  1.00  1.110          H  
ATOM    769  N   LYS A  50      14.898 -14.022 -22.440  1.00  0.760          N  
ATOM    770  CA  LYS A  50      16.263 -14.405 -22.783  1.00  0.850          C  
ATOM    771  C   LYS A  50      17.270 -13.907 -21.734  1.00  0.720          C  
ATOM    772  O   LYS A  50      18.115 -14.669 -21.262  1.00  0.780          O  
ATOM    773  CB  LYS A  50      16.613 -13.861 -24.166  1.00  1.150          C  
ATOM    774  CG  LYS A  50      15.866 -14.545 -25.303  1.00  1.150          C  
ATOM    775  CD  LYS A  50      16.233 -13.943 -26.660  1.00  1.150          C  
ATOM    776  CE  LYS A  50      15.504 -14.639 -27.820  1.00  1.150          C  
ATOM    777  NZ  LYS A  50      14.007 -14.431 -27.756  1.00  1.150          N  
ATOM    778  H   LYS A  50      14.363 -13.407 -23.064  1.00  0.910          H  
ATOM    779  HA  LYS A  50      16.320 -15.492 -22.814  1.00  1.020          H  
ATOM    780 1HB  LYS A  50      16.391 -12.799 -24.210  1.00  1.380          H  
ATOM    781 2HB  LYS A  50      17.685 -13.983 -24.344  1.00  1.380          H  
ATOM    782 1HG  LYS A  50      16.130 -15.605 -25.304  1.00  1.380          H  
ATOM    783 2HG  LYS A  50      14.797 -14.454 -25.134  1.00  1.380          H  
ATOM    784 1HD  LYS A  50      15.965 -12.886 -26.666  1.00  1.380          H  
ATOM    785 2HD  LYS A  50      17.311 -14.031 -26.814  1.00  1.380          H  
ATOM    786 1HE  LYS A  50      15.873 -14.230 -28.758  1.00  1.380          H  
ATOM    787 2HE  LYS A  50      15.714 -15.707 -27.794  1.00  1.380          H  
ATOM    788 1HZ  LYS A  50      13.533 -14.881 -28.530  1.00  1.380          H  
ATOM    789 2HZ  LYS A  50      13.637 -14.819 -26.899  1.00  1.380          H  
ATOM    790 3HZ  LYS A  50      13.789 -13.440 -27.788  1.00  1.380          H  
ATOM    791  N   LEU A  51      17.123 -12.665 -21.254  1.00  0.600          N  
ATOM    792  CA  LEU A  51      18.084 -12.173 -20.262  1.00  0.570          C  
ATOM    793  C   LEU A  51      18.085 -13.039 -19.013  1.00  0.620          C  
ATOM    794  O   LEU A  51      19.138 -13.334 -18.451  1.00  0.770          O  
ATOM    795  CB  LEU A  51      17.729 -10.745 -19.779  1.00  0.810          C  
ATOM    796  CG  LEU A  51      17.891  -9.550 -20.736  1.00  0.810          C  
ATOM    797  CD1 LEU A  51      17.252  -8.307 -20.083  1.00  0.810          C  
ATOM    798  CD2 LEU A  51      19.369  -9.286 -20.985  1.00  0.810          C  
ATOM    799  H   LEU A  51      16.407 -12.050 -21.649  1.00  0.720          H  
ATOM    800  HA  LEU A  51      19.079 -12.198 -20.699  1.00  0.680          H  
ATOM    801 1HB  LEU A  51      16.694 -10.759 -19.446  1.00  0.970          H  
ATOM    802 2HB  LEU A  51      18.345 -10.534 -18.917  1.00  0.970          H  
ATOM    803  HG  LEU A  51      17.383  -9.754 -21.678  1.00  0.970          H  
ATOM    804 1HD1 LEU A  51      17.360  -7.449 -20.748  1.00  0.970          H  
ATOM    805 2HD1 LEU A  51      16.206  -8.476 -19.895  1.00  0.970          H  
ATOM    806 3HD1 LEU A  51      17.746  -8.103 -19.148  1.00  0.970          H  
ATOM    807 1HD2 LEU A  51      19.475  -8.428 -21.649  1.00  0.970          H  
ATOM    808 2HD2 LEU A  51      19.863  -9.076 -20.038  1.00  0.970          H  
ATOM    809 3HD2 LEU A  51      19.830 -10.155 -21.447  1.00  0.970          H  
ATOM    810  N   LEU A  52      16.911 -13.473 -18.590  1.00  0.600          N  
ATOM    811  CA  LEU A  52      16.803 -14.258 -17.384  1.00  0.730          C  
ATOM    812  C   LEU A  52      17.020 -15.773 -17.602  1.00  0.840          C  
ATOM    813  O   LEU A  52      17.537 -16.449 -16.712  1.00  1.030          O  
ATOM    814  CB  LEU A  52      15.446 -13.961 -16.758  1.00  0.970          C  
ATOM    815  CG  LEU A  52      15.161 -14.506 -15.365  1.00  0.970          C  
ATOM    816  CD1 LEU A  52      16.178 -13.957 -14.336  1.00  0.970          C  
ATOM    817  CD2 LEU A  52      13.815 -14.051 -14.996  1.00  0.970          C  
ATOM    818  H   LEU A  52      16.063 -13.172 -19.081  1.00  0.720          H  
ATOM    819  HA  LEU A  52      17.581 -13.908 -16.714  1.00  0.880          H  
ATOM    820 1HB  LEU A  52      15.322 -12.879 -16.726  1.00  1.160          H  
ATOM    821 2HB  LEU A  52      14.681 -14.358 -17.433  1.00  1.160          H  
ATOM    822  HG  LEU A  52      15.217 -15.597 -15.354  1.00  1.160          H  
ATOM    823 1HD1 LEU A  52      15.927 -14.344 -13.354  1.00  1.160          H  
ATOM    824 2HD1 LEU A  52      17.188 -14.279 -14.583  1.00  1.160          H  
ATOM    825 3HD1 LEU A  52      16.139 -12.867 -14.316  1.00  1.160          H  
ATOM    826 1HD2 LEU A  52      13.602 -14.385 -13.998  1.00  1.160          H  
ATOM    827 2HD2 LEU A  52      13.801 -12.982 -15.027  1.00  1.160          H  
ATOM    828 3HD2 LEU A  52      13.080 -14.436 -15.693  1.00  1.160          H  
ATOM    829  N   LYS A  53      16.607 -16.311 -18.762  1.00  0.800          N  
ATOM    830  CA  LYS A  53      16.721 -17.735 -19.086  1.00  0.950          C  
ATOM    831  C   LYS A  53      18.130 -18.168 -19.471  1.00  1.000          C  
ATOM    832  O   LYS A  53      18.531 -19.307 -19.198  1.00  1.170          O  
ATOM    833  CB  LYS A  53      15.787 -18.138 -20.231  1.00  1.270          C  
ATOM    834  CG  LYS A  53      15.850 -19.637 -20.580  1.00  1.270          C  
ATOM    835  CD  LYS A  53      14.766 -20.049 -21.558  1.00  1.270          C  
ATOM    836  CE  LYS A  53      14.992 -21.484 -22.088  1.00  1.270          C  
ATOM    837  NZ  LYS A  53      14.919 -22.540 -21.016  1.00  1.270          N  
ATOM    838  H   LYS A  53      16.150 -15.723 -19.453  1.00  0.960          H  
ATOM    839  HA  LYS A  53      16.437 -18.300 -18.198  1.00  1.140          H  
ATOM    840 1HB  LYS A  53      14.769 -17.861 -20.008  1.00  1.520          H  
ATOM    841 2HB  LYS A  53      16.077 -17.586 -21.127  1.00  1.520          H  
ATOM    842 1HG  LYS A  53      16.816 -19.860 -21.035  1.00  1.520          H  
ATOM    843 2HG  LYS A  53      15.759 -20.215 -19.663  1.00  1.520          H  
ATOM    844 1HD  LYS A  53      13.797 -19.996 -21.062  1.00  1.520          H  
ATOM    845 2HD  LYS A  53      14.756 -19.358 -22.400  1.00  1.520          H  
ATOM    846 1HE  LYS A  53      14.241 -21.701 -22.840  1.00  1.520          H  
ATOM    847 2HE  LYS A  53      15.975 -21.528 -22.553  1.00  1.520          H  
ATOM    848 1HZ  LYS A  53      15.083 -23.446 -21.437  1.00  1.520          H  
ATOM    849 2HZ  LYS A  53      15.630 -22.366 -20.321  1.00  1.520          H  
ATOM    850 3HZ  LYS A  53      14.012 -22.548 -20.568  1.00  1.520          H  
ATOM    851  N   GLU A  54      18.875 -17.321 -20.178  1.00  1.000          N  
ATOM    852  CA  GLU A  54      20.190 -17.721 -20.653  1.00  1.290          C  
ATOM    853  C   GLU A  54      21.200 -17.716 -19.504  1.00  1.500          C  
ATOM    854  O   GLU A  54      22.079 -16.852 -19.403  1.00  1.780          O  
ATOM    855  CB  GLU A  54      20.627 -16.817 -21.815  1.00  1.690          C  
ATOM    856  CG  GLU A  54      19.717 -16.951 -23.071  1.00  1.690          C  
ATOM    857  CD  GLU A  54      20.073 -16.019 -24.225  1.00  1.690          C  
ATOM    858  OE1 GLU A  54      20.973 -15.228 -24.084  1.00  1.690          O  
ATOM    859  OE2 GLU A  54      19.420 -16.100 -25.241  1.00  1.690          O  
ATOM    860  H   GLU A  54      18.529 -16.386 -20.419  1.00  1.200          H  
ATOM    861  HA  GLU A  54      20.120 -18.739 -21.036  1.00  1.550          H  
ATOM    862 1HB  GLU A  54      20.613 -15.773 -21.494  1.00  2.030          H  
ATOM    863 2HB  GLU A  54      21.647 -17.062 -22.107  1.00  2.030          H  
ATOM    864 1HG  GLU A  54      19.775 -17.977 -23.427  1.00  2.030          H  
ATOM    865 2HG  GLU A  54      18.687 -16.764 -22.775  1.00  2.030          H  
ATOM    866  N   ASN A  55      21.122 -18.803 -18.732  1.00  1.700          N  
ATOM    867  CA  ASN A  55      21.841 -19.045 -17.486  1.00  2.200          C  
ATOM    868  C   ASN A  55      23.367 -18.967 -17.498  1.00  2.040          C  
ATOM    869  O   ASN A  55      23.933 -18.679 -16.445  1.00  1.970          O  
ATOM    870  CB  ASN A  55      21.424 -20.386 -16.912  1.00  2.880          C  
ATOM    871  CG  ASN A  55      20.055 -20.361 -16.297  1.00  2.880          C  
ATOM    872  OD1 ASN A  55      19.543 -19.317 -15.888  1.00  2.880          O  
ATOM    873  ND2 ASN A  55      19.442 -21.512 -16.227  1.00  2.880          N  
ATOM    874  H   ASN A  55      20.349 -19.425 -18.978  1.00  2.040          H  
ATOM    875  HA  ASN A  55      21.511 -18.275 -16.785  1.00  2.640          H  
ATOM    876 1HB  ASN A  55      21.432 -21.140 -17.695  1.00  3.460          H  
ATOM    877 2HB  ASN A  55      22.141 -20.693 -16.154  1.00  3.460          H  
ATOM    878 1HD2 ASN A  55      18.526 -21.565 -15.831  1.00  3.460          H  
ATOM    879 2HD2 ASN A  55      19.884 -22.339 -16.571  1.00  3.460          H  
ATOM    880  N   PRO A  56      24.106 -19.261 -18.598  1.00  2.500          N  
ATOM    881  CA  PRO A  56      25.550 -19.125 -18.618  1.00  2.780          C  
ATOM    882  C   PRO A  56      25.972 -17.690 -18.276  1.00  2.350          C  
ATOM    883  O   PRO A  56      27.110 -17.462 -17.859  1.00  2.850          O  
ATOM    884  CB  PRO A  56      25.909 -19.524 -20.053  1.00  4.170          C  
ATOM    885  CG  PRO A  56      24.780 -20.453 -20.481  1.00  4.170          C  
ATOM    886  CD  PRO A  56      23.547 -19.884 -19.827  1.00  4.170          C  
ATOM    887  HA  PRO A  56      25.983 -19.834 -17.895  1.00  3.340          H  
ATOM    888 1HB  PRO A  56      25.983 -18.618 -20.679  1.00  5.000          H  
ATOM    889 2HB  PRO A  56      26.897 -20.008 -20.072  1.00  5.000          H  
ATOM    890 1HG  PRO A  56      24.704 -20.474 -21.580  1.00  5.000          H  
ATOM    891 2HG  PRO A  56      24.993 -21.482 -20.158  1.00  5.000          H  
ATOM    892 1HD  PRO A  56      23.151 -19.141 -20.515  1.00  5.000          H  
ATOM    893 2HD  PRO A  56      22.835 -20.685 -19.596  1.00  5.000          H  
ATOM    894  N   HIS A  57      25.069 -16.720 -18.484  1.00  2.000          N  
ATOM    895  CA  HIS A  57      25.352 -15.346 -18.147  1.00  2.150          C  
ATOM    896  C   HIS A  57      24.881 -15.144 -16.713  1.00  1.970          C  
ATOM    897  O   HIS A  57      23.681 -15.224 -16.433  1.00  2.790          O  
ATOM    898  CB  HIS A  57      24.635 -14.403 -19.106  1.00  2.950          C  
ATOM    899  CG  HIS A  57      25.104 -14.551 -20.497  1.00  2.950          C  
ATOM    900  ND1 HIS A  57      26.209 -13.882 -20.982  1.00  2.950          N  
ATOM    901  CD2 HIS A  57      24.643 -15.308 -21.516  1.00  2.950          C  
ATOM    902  CE1 HIS A  57      26.401 -14.216 -22.246  1.00  2.950          C  
ATOM    903  NE2 HIS A  57      25.466 -15.080 -22.595  1.00  2.950          N  
ATOM    904  H   HIS A  57      24.133 -16.917 -18.843  1.00  2.400          H  
ATOM    905  HA  HIS A  57      26.420 -15.150 -18.196  1.00  2.580          H  
ATOM    906 1HB  HIS A  57      23.556 -14.587 -19.073  1.00  3.540          H  
ATOM    907 2HB  HIS A  57      24.811 -13.377 -18.804  1.00  3.540          H  
ATOM    908  HD2 HIS A  57      23.779 -15.976 -21.483  1.00  3.540          H  
ATOM    909  HE1 HIS A  57      27.197 -13.844 -22.891  1.00  3.540          H  
ATOM    910  HE2 HIS A  57      25.364 -15.510 -23.504  1.00  3.540          H  
ATOM    911  N   GLY A  58      25.803 -14.846 -15.806  1.00  1.630          N  
ATOM    912  CA  GLY A  58      25.483 -14.705 -14.381  1.00  2.150          C  
ATOM    913  C   GLY A  58      24.785 -13.387 -14.061  1.00  1.650          C  
ATOM    914  O   GLY A  58      25.333 -12.531 -13.367  1.00  1.950          O  
ATOM    915  H   GLY A  58      26.764 -14.775 -16.109  1.00  1.960          H  
ATOM    916 1HA  GLY A  58      24.846 -15.536 -14.075  1.00  2.580          H  
ATOM    917 2HA  GLY A  58      26.401 -14.783 -13.799  1.00  2.580          H  
ATOM    918  N   LEU A  59      23.581 -13.231 -14.590  1.00  1.450          N  
ATOM    919  CA  LEU A  59      22.823 -11.999 -14.435  1.00  1.370          C  
ATOM    920  C   LEU A  59      21.770 -12.087 -13.344  1.00  1.030          C  
ATOM    921  O   LEU A  59      21.125 -13.122 -13.173  1.00  1.720          O  
ATOM    922  CB  LEU A  59      22.059 -11.697 -15.741  1.00  1.950          C  
ATOM    923  CG  LEU A  59      22.871 -11.588 -17.057  1.00  1.950          C  
ATOM    924  CD1 LEU A  59      21.917 -11.371 -18.222  1.00  1.950          C  
ATOM    925  CD2 LEU A  59      23.850 -10.475 -16.985  1.00  1.950          C  
ATOM    926  H   LEU A  59      23.224 -14.008 -15.150  1.00  1.740          H  
ATOM    927  HA  LEU A  59      23.504 -11.190 -14.177  1.00  1.640          H  
ATOM    928 1HB  LEU A  59      21.321 -12.489 -15.889  1.00  2.340          H  
ATOM    929 2HB  LEU A  59      21.525 -10.760 -15.607  1.00  2.340          H  
ATOM    930  HG  LEU A  59      23.396 -12.514 -17.220  1.00  2.340          H  
ATOM    931 1HD1 LEU A  59      22.485 -11.316 -19.150  1.00  2.340          H  
ATOM    932 2HD1 LEU A  59      21.229 -12.202 -18.275  1.00  2.340          H  
ATOM    933 3HD1 LEU A  59      21.361 -10.449 -18.083  1.00  2.340          H  
ATOM    934 1HD2 LEU A  59      24.411 -10.418 -17.917  1.00  2.340          H  
ATOM    935 2HD2 LEU A  59      23.331  -9.537 -16.826  1.00  2.340          H  
ATOM    936 3HD2 LEU A  59      24.547 -10.651 -16.172  1.00  2.340          H  
ATOM    937  N   ASN A  60      21.532 -10.965 -12.675  1.00  0.800          N  
ATOM    938  CA  ASN A  60      20.416 -10.828 -11.744  1.00  0.920          C  
ATOM    939  C   ASN A  60      19.763  -9.518 -12.110  1.00  0.690          C  
ATOM    940  O   ASN A  60      20.202  -8.454 -11.689  1.00  0.980          O  
ATOM    941  CB  ASN A  60      20.863 -10.821 -10.297  1.00  1.240          C  
ATOM    942  CG  ASN A  60      19.689 -10.767  -9.309  1.00  1.240          C  
ATOM    943  OD1 ASN A  60      18.525 -11.103  -9.631  1.00  1.240          O  
ATOM    944  ND2 ASN A  60      19.996 -10.337  -8.094  1.00  1.240          N  
ATOM    945  H   ASN A  60      22.173 -10.159 -12.792  1.00  0.960          H  
ATOM    946  HA  ASN A  60      19.692 -11.626 -11.908  1.00  1.100          H  
ATOM    947 1HB  ASN A  60      21.451 -11.718 -10.098  1.00  1.490          H  
ATOM    948 2HB  ASN A  60      21.513  -9.960 -10.125  1.00  1.490          H  
ATOM    949 1HD2 ASN A  60      19.283 -10.266  -7.359  1.00  1.490          H  
ATOM    950 2HD2 ASN A  60      20.938 -10.075  -7.885  1.00  1.490          H  
ATOM    951  N   ILE A  61      18.733  -9.576 -12.923  1.00  0.640          N  
ATOM    952  CA  ILE A  61      18.210  -8.340 -13.440  1.00  0.530          C  
ATOM    953  C   ILE A  61      17.346  -7.666 -12.372  1.00  0.500          C  
ATOM    954  O   ILE A  61      16.423  -8.272 -11.827  1.00  0.590          O  
ATOM    955  CB  ILE A  61      17.434  -8.598 -14.748  1.00  0.790          C  
ATOM    956  CG1 ILE A  61      18.366  -9.221 -15.871  1.00  0.790          C  
ATOM    957  CG2 ILE A  61      16.891  -7.286 -15.273  1.00  0.790          C  
ATOM    958  CD1 ILE A  61      18.431 -10.766 -15.930  1.00  0.790          C  
ATOM    959  H   ILE A  61      18.355 -10.467 -13.206  1.00  0.770          H  
ATOM    960  HA  ILE A  61      19.044  -7.682 -13.665  1.00  0.640          H  
ATOM    961  HB  ILE A  61      16.639  -9.293 -14.556  1.00  0.940          H  
ATOM    962 1HG1 ILE A  61      18.008  -8.879 -16.836  1.00  0.940          H  
ATOM    963 2HG1 ILE A  61      19.381  -8.847 -15.722  1.00  0.940          H  
ATOM    964 1HG2 ILE A  61      16.355  -7.484 -16.190  1.00  0.940          H  
ATOM    965 2HG2 ILE A  61      16.220  -6.827 -14.545  1.00  0.940          H  
ATOM    966 3HG2 ILE A  61      17.705  -6.609 -15.478  1.00  0.940          H  
ATOM    967 1HD1 ILE A  61      19.091 -11.068 -16.743  1.00  0.940          H  
ATOM    968 2HD1 ILE A  61      18.813 -11.187 -15.012  1.00  0.940          H  
ATOM    969 3HD1 ILE A  61      17.433 -11.164 -16.117  1.00  0.940          H  
ATOM    970  N   SER A  62      17.707  -6.427 -12.039  1.00  0.440          N  
ATOM    971  CA  SER A  62      17.038  -5.657 -10.986  1.00  0.440          C  
ATOM    972  C   SER A  62      16.038  -4.687 -11.558  1.00  0.370          C  
ATOM    973  O   SER A  62      16.023  -4.427 -12.763  1.00  0.400          O  
ATOM    974  CB  SER A  62      18.032  -4.913 -10.099  1.00  0.620          C  
ATOM    975  OG  SER A  62      18.826  -5.798  -9.349  1.00  0.620          O  
ATOM    976  H   SER A  62      18.477  -6.015 -12.571  1.00  0.530          H  
ATOM    977  HA  SER A  62      16.494  -6.357 -10.350  1.00  0.530          H  
ATOM    978 1HB  SER A  62      18.672  -4.296 -10.711  1.00  0.740          H  
ATOM    979 2HB  SER A  62      17.492  -4.248  -9.427  1.00  0.740          H  
ATOM    980  HG  SER A  62      19.404  -5.251  -8.814  1.00  0.740          H  
ATOM    981  N   THR A  63      15.191  -4.131 -10.696  1.00  0.350          N  
ATOM    982  CA  THR A  63      14.195  -3.177 -11.157  1.00  0.350          C  
ATOM    983  C   THR A  63      14.213  -1.877 -10.379  1.00  0.360          C  
ATOM    984  O   THR A  63      14.721  -1.818  -9.255  1.00  0.390          O  
ATOM    985  CB  THR A  63      12.802  -3.814 -11.070  1.00  0.490          C  
ATOM    986  OG1 THR A  63      12.480  -4.119  -9.685  1.00  0.490          O  
ATOM    987  CG2 THR A  63      12.833  -5.095 -11.856  1.00  0.490          C  
ATOM    988  H   THR A  63      15.225  -4.372  -9.715  1.00  0.420          H  
ATOM    989  HA  THR A  63      14.400  -2.941 -12.197  1.00  0.420          H  
ATOM    990  HB  THR A  63      12.055  -3.138 -11.483  1.00  0.590          H  
ATOM    991  HG1 THR A  63      12.236  -3.309  -9.214  1.00  0.590          H  
ATOM    992 1HG2 THR A  63      11.880  -5.589 -11.818  1.00  0.590          H  
ATOM    993 2HG2 THR A  63      13.090  -4.877 -12.895  1.00  0.590          H  
ATOM    994 3HG2 THR A  63      13.564  -5.761 -11.432  1.00  0.590          H  
ATOM    995  N   SER A  64      13.609  -0.847 -10.974  1.00  0.380          N  
ATOM    996  CA  SER A  64      13.502   0.467 -10.328  1.00  0.440          C  
ATOM    997  C   SER A  64      12.364   1.343 -10.868  1.00  0.450          C  
ATOM    998  O   SER A  64      11.956   1.254 -12.030  1.00  0.410          O  
ATOM    999  CB  SER A  64      14.815   1.218 -10.363  1.00  0.590          C  
ATOM   1000  OG  SER A  64      14.681   2.452  -9.722  1.00  0.590          O  
ATOM   1001  H   SER A  64      13.246  -1.013 -11.918  1.00  0.460          H  
ATOM   1002  HA  SER A  64      13.285   0.290  -9.273  1.00  0.530          H  
ATOM   1003 1HB  SER A  64      15.585   0.630  -9.866  1.00  0.710          H  
ATOM   1004 2HB  SER A  64      15.138   1.375 -11.363  1.00  0.710          H  
ATOM   1005  HG  SER A  64      15.549   2.862  -9.761  1.00  0.710          H  
ATOM   1006  N   LEU A  65      11.846   2.191  -9.998  1.00  0.540          N  
ATOM   1007  CA  LEU A  65      10.760   3.110 -10.315  1.00  0.560          C  
ATOM   1008  C   LEU A  65      11.176   4.241 -11.270  1.00  0.530          C  
ATOM   1009  O   LEU A  65      12.370   4.534 -11.388  1.00  0.550          O  
ATOM   1010  CB  LEU A  65      10.226   3.699  -8.982  1.00  0.780          C  
ATOM   1011  CG  LEU A  65      11.235   4.500  -8.041  1.00  0.780          C  
ATOM   1012  CD1 LEU A  65      11.426   5.947  -8.501  1.00  0.780          C  
ATOM   1013  CD2 LEU A  65      10.656   4.493  -6.636  1.00  0.780          C  
ATOM   1014  H   LEU A  65      12.248   2.202  -9.070  1.00  0.650          H  
ATOM   1015  HA  LEU A  65       9.980   2.510 -10.775  1.00  0.670          H  
ATOM   1016 1HB  LEU A  65       9.420   4.387  -9.196  1.00  0.930          H  
ATOM   1017 2HB  LEU A  65       9.809   2.882  -8.396  1.00  0.930          H  
ATOM   1018  HG  LEU A  65      12.210   4.017  -8.039  1.00  0.930          H  
ATOM   1019 1HD1 LEU A  65      12.092   6.456  -7.811  1.00  0.930          H  
ATOM   1020 2HD1 LEU A  65      11.858   6.002  -9.471  1.00  0.930          H  
ATOM   1021 3HD1 LEU A  65      10.464   6.446  -8.519  1.00  0.930          H  
ATOM   1022 1HD2 LEU A  65      11.325   5.025  -5.959  1.00  0.930          H  
ATOM   1023 2HD2 LEU A  65       9.691   4.990  -6.649  1.00  0.930          H  
ATOM   1024 3HD2 LEU A  65      10.538   3.469  -6.296  1.00  0.930          H  
ATOM   1025  N   PRO A  66      10.231   4.847 -12.024  1.00  0.520          N  
ATOM   1026  CA  PRO A  66      10.431   6.023 -12.847  1.00  0.550          C  
ATOM   1027  C   PRO A  66      10.889   7.187 -11.989  1.00  0.540          C  
ATOM   1028  O   PRO A  66      10.319   7.431 -10.922  1.00  0.550          O  
ATOM   1029  CB  PRO A  66       9.034   6.267 -13.430  1.00  0.830          C  
ATOM   1030  CG  PRO A  66       8.106   5.522 -12.492  1.00  0.830          C  
ATOM   1031  CD  PRO A  66       8.857   4.330 -12.092  1.00  0.830          C  
ATOM   1032  HA  PRO A  66      11.168   5.796 -13.638  1.00  0.660          H  
ATOM   1033 1HB  PRO A  66       8.828   7.347 -13.468  1.00  0.990          H  
ATOM   1034 2HB  PRO A  66       8.981   5.894 -14.466  1.00  0.990          H  
ATOM   1035 1HG  PRO A  66       7.884   6.131 -11.618  1.00  0.990          H  
ATOM   1036 2HG  PRO A  66       7.157   5.271 -12.966  1.00  0.990          H  
ATOM   1037 1HD  PRO A  66       8.456   3.985 -11.158  1.00  0.990          H  
ATOM   1038 2HD  PRO A  66       8.777   3.596 -12.891  1.00  0.990          H  
ATOM   1039  N   ARG A  67      11.825   7.965 -12.507  1.00  0.660          N  
ATOM   1040  CA  ARG A  67      12.385   9.117 -11.808  1.00  0.720          C  
ATOM   1041  C   ARG A  67      11.363  10.224 -11.690  1.00  0.660          C  
ATOM   1042  O   ARG A  67      10.588  10.448 -12.621  1.00  0.640          O  
ATOM   1043  CB  ARG A  67      13.573   9.668 -12.583  1.00  0.980          C  
ATOM   1044  CG  ARG A  67      14.769   8.743 -12.671  1.00  0.980          C  
ATOM   1045  CD  ARG A  67      15.861   9.305 -13.518  1.00  0.980          C  
ATOM   1046  NE  ARG A  67      15.442   9.496 -14.928  1.00  0.980          N  
ATOM   1047  CZ  ARG A  67      16.245   9.851 -15.943  1.00  0.980          C  
ATOM   1048  NH1 ARG A  67      17.546  10.040 -15.771  1.00  0.980          N  
ATOM   1049  NH2 ARG A  67      15.685   9.999 -17.119  1.00  0.980          N  
ATOM   1050  H   ARG A  67      12.205   7.712 -13.408  1.00  0.790          H  
ATOM   1051  HA  ARG A  67      12.699   8.805 -10.810  1.00  0.860          H  
ATOM   1052 1HB  ARG A  67      13.256   9.910 -13.598  1.00  1.180          H  
ATOM   1053 2HB  ARG A  67      13.910  10.594 -12.120  1.00  1.180          H  
ATOM   1054 1HG  ARG A  67      15.165   8.567 -11.671  1.00  1.180          H  
ATOM   1055 2HG  ARG A  67      14.461   7.793 -13.106  1.00  1.180          H  
ATOM   1056 1HD  ARG A  67      16.167  10.272 -13.118  1.00  1.180          H  
ATOM   1057 2HD  ARG A  67      16.705   8.618 -13.501  1.00  1.180          H  
ATOM   1058  HE  ARG A  67      14.441   9.395 -15.186  1.00  1.180          H  
ATOM   1059 1HH1 ARG A  67      17.962   9.921 -14.860  1.00  1.180          H  
ATOM   1060 2HH1 ARG A  67      18.125  10.305 -16.555  1.00  1.180          H  
ATOM   1061 1HH2 ARG A  67      14.656   9.856 -17.187  1.00  1.180          H  
ATOM   1062 2HH2 ARG A  67      16.226  10.262 -17.924  1.00  1.180          H  
ATOM   1063  N   GLN A  68      11.447  11.018 -10.616  1.00  0.690          N  
ATOM   1064  CA  GLN A  68      10.523  12.140 -10.454  1.00  0.680          C  
ATOM   1065  C   GLN A  68      10.607  13.139 -11.599  1.00  0.680          C  
ATOM   1066  O   GLN A  68       9.600  13.741 -11.976  1.00  0.690          O  
ATOM   1067  CB  GLN A  68      10.688  12.801  -9.084  1.00  0.960          C  
ATOM   1068  CG  GLN A  68      10.136  11.913  -7.939  1.00  0.960          C  
ATOM   1069  CD  GLN A  68      10.253  12.486  -6.547  1.00  0.960          C  
ATOM   1070  OE1 GLN A  68      11.264  13.080  -6.169  1.00  0.960          O  
ATOM   1071  NE2 GLN A  68       9.192  12.289  -5.772  1.00  0.960          N  
ATOM   1072  H   GLN A  68      12.120  10.806  -9.891  1.00  0.830          H  
ATOM   1073  HA  GLN A  68       9.531  11.741 -10.479  1.00  0.820          H  
ATOM   1074 1HB  GLN A  68      11.742  12.990  -8.893  1.00  1.150          H  
ATOM   1075 2HB  GLN A  68      10.182  13.754  -9.080  1.00  1.150          H  
ATOM   1076 1HG  GLN A  68       9.087  11.739  -8.105  1.00  1.150          H  
ATOM   1077 2HG  GLN A  68      10.662  10.960  -7.951  1.00  1.150          H  
ATOM   1078 1HE2 GLN A  68       9.178  12.581  -4.793  1.00  1.150          H  
ATOM   1079 2HE2 GLN A  68       8.393  11.797  -6.125  1.00  1.150          H  
ATOM   1080  N   SER A  69      11.781  13.292 -12.198  1.00  0.740          N  
ATOM   1081  CA  SER A  69      11.913  14.197 -13.326  1.00  0.810          C  
ATOM   1082  C   SER A  69      10.995  13.766 -14.480  1.00  0.740          C  
ATOM   1083  O   SER A  69      10.406  14.611 -15.163  1.00  0.770          O  
ATOM   1084  CB  SER A  69      13.351  14.218 -13.813  1.00  1.110          C  
ATOM   1085  OG  SER A  69      14.212  14.763 -12.847  1.00  1.110          O  
ATOM   1086  H   SER A  69      12.600  12.813 -11.856  1.00  0.890          H  
ATOM   1087  HA  SER A  69      11.625  15.199 -13.005  1.00  0.970          H  
ATOM   1088 1HB  SER A  69      13.665  13.199 -14.054  1.00  1.330          H  
ATOM   1089 2HB  SER A  69      13.411  14.801 -14.731  1.00  1.330          H  
ATOM   1090  HG  SER A  69      15.086  14.782 -13.250  1.00  1.330          H  
ATOM   1091  N   ASP A  70      10.839  12.449 -14.685  1.00  0.740          N  
ATOM   1092  CA  ASP A  70      10.036  11.961 -15.791  1.00  0.760          C  
ATOM   1093  C   ASP A  70       8.576  11.902 -15.370  1.00  0.670          C  
ATOM   1094  O   ASP A  70       7.667  12.066 -16.196  1.00  0.700          O  
ATOM   1095  CB  ASP A  70      10.527  10.588 -16.253  1.00  1.060          C  
ATOM   1096  CG  ASP A  70      11.979  10.623 -16.831  1.00  1.060          C  
ATOM   1097  OD1 ASP A  70      12.293  11.486 -17.665  1.00  1.060          O  
ATOM   1098  OD2 ASP A  70      12.748   9.743 -16.472  1.00  1.060          O  
ATOM   1099  H   ASP A  70      11.268  11.769 -14.063  1.00  0.890          H  
ATOM   1100  HA  ASP A  70      10.125  12.656 -16.617  1.00  0.910          H  
ATOM   1101 1HB  ASP A  70      10.502   9.899 -15.402  1.00  1.270          H  
ATOM   1102 2HB  ASP A  70       9.851  10.197 -17.014  1.00  1.270          H  
ATOM   1103  N   LEU A  71       8.337  11.665 -14.078  1.00  0.610          N  
ATOM   1104  CA  LEU A  71       6.970  11.625 -13.602  1.00  0.560          C  
ATOM   1105  C   LEU A  71       6.366  13.005 -13.820  1.00  0.570          C  
ATOM   1106  O   LEU A  71       5.219  13.116 -14.261  1.00  0.590          O  
ATOM   1107  CB  LEU A  71       6.905  11.301 -12.107  1.00  0.800          C  
ATOM   1108  CG  LEU A  71       7.338   9.895 -11.624  1.00  0.800          C  
ATOM   1109  CD1 LEU A  71       7.324   9.830 -10.102  1.00  0.800          C  
ATOM   1110  CD2 LEU A  71       6.458   8.921 -12.155  1.00  0.800          C  
ATOM   1111  H   LEU A  71       9.123  11.470 -13.453  1.00  0.730          H  
ATOM   1112  HA  LEU A  71       6.400  10.909 -14.190  1.00  0.670          H  
ATOM   1113 1HB  LEU A  71       7.551  12.002 -11.633  1.00  0.960          H  
ATOM   1114 2HB  LEU A  71       5.889  11.476 -11.763  1.00  0.960          H  
ATOM   1115  HG  LEU A  71       8.348   9.682 -11.955  1.00  0.960          H  
ATOM   1116 1HD1 LEU A  71       7.633   8.828  -9.789  1.00  0.960          H  
ATOM   1117 2HD1 LEU A  71       7.981  10.532  -9.683  1.00  0.960          H  
ATOM   1118 3HD1 LEU A  71       6.332  10.035  -9.739  1.00  0.960          H  
ATOM   1119 1HD2 LEU A  71       6.761   7.967 -11.803  1.00  0.960          H  
ATOM   1120 2HD2 LEU A  71       5.458   9.122 -11.832  1.00  0.960          H  
ATOM   1121 3HD2 LEU A  71       6.504   8.939 -13.217  1.00  0.960          H  
ATOM   1122  N   LEU A  72       7.157  14.062 -13.546  1.00  0.590          N  
ATOM   1123  CA  LEU A  72       6.676  15.413 -13.767  1.00  0.610          C  
ATOM   1124  C   LEU A  72       6.423  15.685 -15.231  1.00  0.620          C  
ATOM   1125  O   LEU A  72       5.383  16.241 -15.556  1.00  0.630          O  
ATOM   1126  CB  LEU A  72       7.629  16.458 -13.178  1.00  0.850          C  
ATOM   1127  CG  LEU A  72       7.643  16.566 -11.622  1.00  0.850          C  
ATOM   1128  CD1 LEU A  72       8.787  17.461 -11.188  1.00  0.850          C  
ATOM   1129  CD2 LEU A  72       6.267  17.166 -11.120  1.00  0.850          C  
ATOM   1130  H   LEU A  72       8.088  13.912 -13.150  1.00  0.710          H  
ATOM   1131  HA  LEU A  72       5.736  15.512 -13.264  1.00  0.730          H  
ATOM   1132 1HB  LEU A  72       8.644  16.206 -13.499  1.00  1.020          H  
ATOM   1133 2HB  LEU A  72       7.372  17.438 -13.591  1.00  1.020          H  
ATOM   1134  HG  LEU A  72       7.811  15.590 -11.192  1.00  1.020          H  
ATOM   1135 1HD1 LEU A  72       8.802  17.530 -10.096  1.00  1.020          H  
ATOM   1136 2HD1 LEU A  72       9.730  17.035 -11.536  1.00  1.020          H  
ATOM   1137 3HD1 LEU A  72       8.657  18.456 -11.610  1.00  1.020          H  
ATOM   1138 1HD2 LEU A  72       6.267  17.271 -10.042  1.00  1.020          H  
ATOM   1139 2HD2 LEU A  72       6.128  18.151 -11.563  1.00  1.020          H  
ATOM   1140 3HD2 LEU A  72       5.437  16.533 -11.396  1.00  1.020          H  
ATOM   1141  N   LYS A  73       7.266  15.208 -16.149  1.00  0.650          N  
ATOM   1142  CA  LYS A  73       6.987  15.471 -17.565  1.00  0.720          C  
ATOM   1143  C   LYS A  73       5.570  15.012 -17.929  1.00  0.660          C  
ATOM   1144  O   LYS A  73       4.843  15.713 -18.654  1.00  0.690          O  
ATOM   1145  CB  LYS A  73       7.993  14.724 -18.437  1.00  0.980          C  
ATOM   1146  CG  LYS A  73       9.406  15.268 -18.394  1.00  0.980          C  
ATOM   1147  CD  LYS A  73      10.355  14.348 -19.155  1.00  0.980          C  
ATOM   1148  CE  LYS A  73      11.801  14.775 -19.001  1.00  0.980          C  
ATOM   1149  NZ  LYS A  73      12.732  13.733 -19.522  1.00  0.980          N  
ATOM   1150  H   LYS A  73       8.145  14.762 -15.861  1.00  0.780          H  
ATOM   1151  HA  LYS A  73       7.060  16.547 -17.743  1.00  0.860          H  
ATOM   1152 1HB  LYS A  73       8.029  13.681 -18.131  1.00  1.180          H  
ATOM   1153 2HB  LYS A  73       7.656  14.745 -19.472  1.00  1.180          H  
ATOM   1154 1HG  LYS A  73       9.423  16.259 -18.846  1.00  1.180          H  
ATOM   1155 2HG  LYS A  73       9.730  15.358 -17.369  1.00  1.180          H  
ATOM   1156 1HD  LYS A  73      10.256  13.324 -18.797  1.00  1.180          H  
ATOM   1157 2HD  LYS A  73      10.098  14.363 -20.211  1.00  1.180          H  
ATOM   1158 1HE  LYS A  73      11.959  15.698 -19.554  1.00  1.180          H  
ATOM   1159 2HE  LYS A  73      12.021  14.949 -17.945  1.00  1.180          H  
ATOM   1160 1HZ  LYS A  73      13.684  14.037 -19.408  1.00  1.180          H  
ATOM   1161 2HZ  LYS A  73      12.581  12.855 -18.959  1.00  1.180          H  
ATOM   1162 3HZ  LYS A  73      12.551  13.552 -20.495  1.00  1.180          H  
ATOM   1163  N   ILE A  74       5.174  13.844 -17.410  1.00  0.620          N  
ATOM   1164  CA  ILE A  74       3.843  13.316 -17.678  1.00  0.630          C  
ATOM   1165  C   ILE A  74       2.788  14.162 -16.949  1.00  0.570          C  
ATOM   1166  O   ILE A  74       1.774  14.541 -17.539  1.00  0.600          O  
ATOM   1167  CB  ILE A  74       3.725  11.836 -17.272  1.00  0.880          C  
ATOM   1168  CG1 ILE A  74       4.762  10.946 -18.055  1.00  0.880          C  
ATOM   1169  CG2 ILE A  74       2.321  11.346 -17.564  1.00  0.880          C  
ATOM   1170  CD1 ILE A  74       4.652  10.934 -19.585  1.00  0.880          C  
ATOM   1171  H   ILE A  74       5.858  13.307 -16.858  1.00  0.740          H  
ATOM   1172  HA  ILE A  74       3.642  13.407 -18.742  1.00  0.760          H  
ATOM   1173  HB  ILE A  74       3.939  11.733 -16.203  1.00  1.050          H  
ATOM   1174 1HG1 ILE A  74       5.762  11.293 -17.796  1.00  1.050          H  
ATOM   1175 2HG1 ILE A  74       4.656   9.921 -17.711  1.00  1.050          H  
ATOM   1176 1HG2 ILE A  74       2.255  10.307 -17.269  1.00  1.050          H  
ATOM   1177 2HG2 ILE A  74       1.596  11.924 -17.023  1.00  1.050          H  
ATOM   1178 3HG2 ILE A  74       2.112  11.446 -18.611  1.00  1.050          H  
ATOM   1179 1HD1 ILE A  74       5.431  10.284 -19.983  1.00  1.050          H  
ATOM   1180 2HD1 ILE A  74       3.686  10.555 -19.901  1.00  1.050          H  
ATOM   1181 3HD1 ILE A  74       4.795  11.936 -19.982  1.00  1.050          H  
ATOM   1182  N   PHE A  75       3.015  14.477 -15.670  1.00  0.540          N  
ATOM   1183  CA  PHE A  75       2.050  15.289 -14.936  1.00  0.540          C  
ATOM   1184  C   PHE A  75       1.819  16.656 -15.582  1.00  0.540          C  
ATOM   1185  O   PHE A  75       0.697  17.161 -15.557  1.00  0.560          O  
ATOM   1186  CB  PHE A  75       2.487  15.577 -13.517  1.00  0.760          C  
ATOM   1187  CG  PHE A  75       2.277  14.541 -12.422  1.00  0.760          C  
ATOM   1188  CD1 PHE A  75       3.351  13.904 -11.815  1.00  0.760          C  
ATOM   1189  CD2 PHE A  75       1.001  14.303 -11.914  1.00  0.760          C  
ATOM   1190  CE1 PHE A  75       3.153  13.079 -10.748  1.00  0.760          C  
ATOM   1191  CE2 PHE A  75       0.823  13.478 -10.833  1.00  0.760          C  
ATOM   1192  CZ  PHE A  75       1.892  12.874 -10.247  1.00  0.760          C  
ATOM   1193  H   PHE A  75       3.861  14.132 -15.204  1.00  0.650          H  
ATOM   1194  HA  PHE A  75       1.104  14.749 -14.910  1.00  0.650          H  
ATOM   1195 1HB  PHE A  75       3.534  15.815 -13.541  1.00  0.910          H  
ATOM   1196 2HB  PHE A  75       1.985  16.485 -13.204  1.00  0.910          H  
ATOM   1197  HD1 PHE A  75       4.353  14.082 -12.168  1.00  0.910          H  
ATOM   1198  HD2 PHE A  75       0.145  14.808 -12.361  1.00  0.910          H  
ATOM   1199  HE1 PHE A  75       4.000  12.602 -10.279  1.00  0.910          H  
ATOM   1200  HE2 PHE A  75      -0.158  13.327 -10.431  1.00  0.910          H  
ATOM   1201  HZ  PHE A  75       1.753  12.229  -9.372  1.00  0.910          H  
ATOM   1202  N   GLU A  76       2.886  17.283 -16.093  1.00  0.590          N  
ATOM   1203  CA  GLU A  76       2.797  18.590 -16.739  1.00  0.690          C  
ATOM   1204  C   GLU A  76       1.937  18.513 -18.008  1.00  0.700          C  
ATOM   1205  O   GLU A  76       1.086  19.388 -18.246  1.00  0.790          O  
ATOM   1206  CB  GLU A  76       4.197  19.127 -17.054  1.00  0.930          C  
ATOM   1207  CG  GLU A  76       5.010  19.551 -15.810  1.00  0.930          C  
ATOM   1208  CD  GLU A  76       6.419  19.963 -16.137  1.00  0.930          C  
ATOM   1209  OE1 GLU A  76       6.820  19.801 -17.267  1.00  0.930          O  
ATOM   1210  OE2 GLU A  76       7.094  20.444 -15.255  1.00  0.930          O  
ATOM   1211  H   GLU A  76       3.790  16.825 -16.025  1.00  0.710          H  
ATOM   1212  HA  GLU A  76       2.342  19.276 -16.041  1.00  0.830          H  
ATOM   1213 1HB  GLU A  76       4.768  18.354 -17.576  1.00  1.110          H  
ATOM   1214 2HB  GLU A  76       4.118  19.985 -17.718  1.00  1.110          H  
ATOM   1215 1HG  GLU A  76       4.507  20.385 -15.333  1.00  1.110          H  
ATOM   1216 2HG  GLU A  76       5.032  18.727 -15.099  1.00  1.110          H  
ATOM   1217  N   GLU A  77       2.096  17.425 -18.784  1.00  0.670          N  
ATOM   1218  CA  GLU A  77       1.280  17.201 -19.982  1.00  0.750          C  
ATOM   1219  C   GLU A  77      -0.188  17.138 -19.571  1.00  0.720          C  
ATOM   1220  O   GLU A  77      -1.074  17.639 -20.268  1.00  0.870          O  
ATOM   1221  CB  GLU A  77       1.703  15.898 -20.682  1.00  1.020          C  
ATOM   1222  CG  GLU A  77       0.912  15.501 -21.945  1.00  1.020          C  
ATOM   1223  CD  GLU A  77       1.053  16.424 -23.116  1.00  1.020          C  
ATOM   1224  OE1 GLU A  77       1.944  17.234 -23.127  1.00  1.020          O  
ATOM   1225  OE2 GLU A  77       0.258  16.291 -24.032  1.00  1.020          O  
ATOM   1226  H   GLU A  77       2.875  16.787 -18.573  1.00  0.800          H  
ATOM   1227  HA  GLU A  77       1.421  18.037 -20.670  1.00  0.900          H  
ATOM   1228 1HB  GLU A  77       2.759  15.959 -20.948  1.00  1.220          H  
ATOM   1229 2HB  GLU A  77       1.602  15.072 -19.983  1.00  1.220          H  
ATOM   1230 1HG  GLU A  77       1.257  14.520 -22.255  1.00  1.220          H  
ATOM   1231 2HG  GLU A  77      -0.142  15.417 -21.685  1.00  1.220          H  
ATOM   1232  N   ILE A  78      -0.433  16.515 -18.421  1.00  0.580          N  
ATOM   1233  CA  ILE A  78      -1.771  16.411 -17.879  1.00  0.580          C  
ATOM   1234  C   ILE A  78      -2.341  17.716 -17.337  1.00  0.630          C  
ATOM   1235  O   ILE A  78      -3.427  18.111 -17.748  1.00  0.700          O  
ATOM   1236  CB  ILE A  78      -1.830  15.335 -16.787  1.00  0.810          C  
ATOM   1237  CG1 ILE A  78      -1.619  13.988 -17.458  1.00  0.810          C  
ATOM   1238  CG2 ILE A  78      -3.134  15.424 -15.969  1.00  0.810          C  
ATOM   1239  CD1 ILE A  78      -1.360  12.879 -16.531  1.00  0.810          C  
ATOM   1240  H   ILE A  78       0.359  16.065 -17.947  1.00  0.700          H  
ATOM   1241  HA  ILE A  78      -2.413  16.078 -18.690  1.00  0.700          H  
ATOM   1242  HB  ILE A  78      -0.999  15.472 -16.115  1.00  0.970          H  
ATOM   1243 1HG1 ILE A  78      -2.493  13.761 -18.051  1.00  0.970          H  
ATOM   1244 2HG1 ILE A  78      -0.761  14.064 -18.129  1.00  0.970          H  
ATOM   1245 1HG2 ILE A  78      -3.140  14.665 -15.209  1.00  0.970          H  
ATOM   1246 2HG2 ILE A  78      -3.234  16.388 -15.480  1.00  0.970          H  
ATOM   1247 3HG2 ILE A  78      -3.959  15.283 -16.631  1.00  0.970          H  
ATOM   1248 1HD1 ILE A  78      -1.199  11.976 -17.098  1.00  0.970          H  
ATOM   1249 2HD1 ILE A  78      -0.474  13.123 -15.973  1.00  0.970          H  
ATOM   1250 3HD1 ILE A  78      -2.181  12.731 -15.861  1.00  0.970          H  
ATOM   1251  N   LYS A  79      -1.625  18.446 -16.460  1.00  0.650          N  
ATOM   1252  CA  LYS A  79      -2.248  19.658 -15.897  1.00  0.770          C  
ATOM   1253  C   LYS A  79      -2.575  20.673 -16.996  1.00  0.840          C  
ATOM   1254  O   LYS A  79      -3.501  21.478 -16.857  1.00  0.950          O  
ATOM   1255  CB  LYS A  79      -1.391  20.332 -14.805  1.00  1.030          C  
ATOM   1256  CG  LYS A  79      -0.139  21.052 -15.270  1.00  1.030          C  
ATOM   1257  CD  LYS A  79       0.611  21.722 -14.090  1.00  1.030          C  
ATOM   1258  CE  LYS A  79       1.838  22.503 -14.588  1.00  1.030          C  
ATOM   1259  NZ  LYS A  79       2.510  23.297 -13.503  1.00  1.030          N  
ATOM   1260  H   LYS A  79      -0.709  18.113 -16.157  1.00  0.780          H  
ATOM   1261  HA  LYS A  79      -3.193  19.367 -15.435  1.00  0.920          H  
ATOM   1262 1HB  LYS A  79      -1.993  21.029 -14.241  1.00  1.240          H  
ATOM   1263 2HB  LYS A  79      -1.056  19.561 -14.117  1.00  1.240          H  
ATOM   1264 1HG  LYS A  79       0.493  20.354 -15.769  1.00  1.240          H  
ATOM   1265 2HG  LYS A  79      -0.407  21.833 -15.979  1.00  1.240          H  
ATOM   1266 1HD  LYS A  79      -0.061  22.405 -13.567  1.00  1.240          H  
ATOM   1267 2HD  LYS A  79       0.944  20.955 -13.387  1.00  1.240          H  
ATOM   1268 1HE  LYS A  79       2.554  21.795 -14.998  1.00  1.240          H  
ATOM   1269 2HE  LYS A  79       1.525  23.183 -15.380  1.00  1.240          H  
ATOM   1270 1HZ  LYS A  79       3.302  23.785 -13.891  1.00  1.240          H  
ATOM   1271 2HZ  LYS A  79       1.858  23.969 -13.131  1.00  1.240          H  
ATOM   1272 3HZ  LYS A  79       2.844  22.714 -12.725  1.00  1.240          H  
ATOM   1273  N   THR A  80      -1.832  20.619 -18.099  1.00  0.820          N  
ATOM   1274  CA  THR A  80      -2.039  21.471 -19.249  1.00  0.950          C  
ATOM   1275  C   THR A  80      -3.413  21.253 -19.908  1.00  0.840          C  
ATOM   1276  O   THR A  80      -4.028  22.202 -20.399  1.00  0.850          O  
ATOM   1277  CB  THR A  80      -0.918  21.247 -20.291  1.00  1.280          C  
ATOM   1278  OG1 THR A  80       0.356  21.573 -19.705  1.00  1.280          O  
ATOM   1279  CG2 THR A  80      -1.137  22.130 -21.524  1.00  1.280          C  
ATOM   1280  H   THR A  80      -1.021  19.993 -18.128  1.00  0.980          H  
ATOM   1281  HA  THR A  80      -1.989  22.507 -18.914  1.00  1.140          H  
ATOM   1282  HB  THR A  80      -0.908  20.198 -20.595  1.00  1.530          H  
ATOM   1283  HG1 THR A  80       0.617  20.865 -19.073  1.00  1.530          H  
ATOM   1284 1HG2 THR A  80      -0.329  21.954 -22.233  1.00  1.530          H  
ATOM   1285 2HG2 THR A  80      -2.083  21.895 -22.003  1.00  1.530          H  
ATOM   1286 3HG2 THR A  80      -1.135  23.176 -21.223  1.00  1.530          H  
ATOM   1287  N   LYS A  81      -3.847  19.989 -20.009  1.00  0.790          N  
ATOM   1288  CA  LYS A  81      -5.063  19.624 -20.738  1.00  0.720          C  
ATOM   1289  C   LYS A  81      -6.262  19.160 -19.892  1.00  0.620          C  
ATOM   1290  O   LYS A  81      -7.401  19.200 -20.361  1.00  0.600          O  
ATOM   1291  CB  LYS A  81      -4.671  18.550 -21.745  1.00  1.040          C  
ATOM   1292  CG  LYS A  81      -3.718  19.090 -22.796  1.00  1.040          C  
ATOM   1293  CD  LYS A  81      -3.217  18.043 -23.753  1.00  1.040          C  
ATOM   1294  CE  LYS A  81      -2.330  18.699 -24.808  1.00  1.040          C  
ATOM   1295  NZ  LYS A  81      -1.633  17.708 -25.676  1.00  1.040          N  
ATOM   1296  H   LYS A  81      -3.324  19.249 -19.540  1.00  0.950          H  
ATOM   1297  HA  LYS A  81      -5.389  20.504 -21.290  1.00  0.860          H  
ATOM   1298 1HB  LYS A  81      -4.167  17.734 -21.223  1.00  1.240          H  
ATOM   1299 2HB  LYS A  81      -5.559  18.145 -22.227  1.00  1.240          H  
ATOM   1300 1HG  LYS A  81      -4.201  19.896 -23.349  1.00  1.240          H  
ATOM   1301 2HG  LYS A  81      -2.850  19.500 -22.289  1.00  1.240          H  
ATOM   1302 1HD  LYS A  81      -2.625  17.298 -23.206  1.00  1.240          H  
ATOM   1303 2HD  LYS A  81      -4.055  17.543 -24.235  1.00  1.240          H  
ATOM   1304 1HE  LYS A  81      -2.957  19.328 -25.434  1.00  1.240          H  
ATOM   1305 2HE  LYS A  81      -1.583  19.323 -24.313  1.00  1.240          H  
ATOM   1306 1HZ  LYS A  81      -1.070  18.194 -26.356  1.00  1.240          H  
ATOM   1307 2HZ  LYS A  81      -1.008  17.125 -25.082  1.00  1.240          H  
ATOM   1308 3HZ  LYS A  81      -2.300  17.121 -26.149  1.00  1.240          H  
ATOM   1309  N   TYR A  82      -6.007  18.706 -18.672  1.00  0.570          N  
ATOM   1310  CA  TYR A  82      -7.012  18.134 -17.778  1.00  0.500          C  
ATOM   1311  C   TYR A  82      -7.230  18.981 -16.533  1.00  0.540          C  
ATOM   1312  O   TYR A  82      -6.411  19.840 -16.192  1.00  0.620          O  
ATOM   1313  CB  TYR A  82      -6.598  16.735 -17.366  1.00  0.730          C  
ATOM   1314  CG  TYR A  82      -6.561  15.749 -18.484  1.00  0.730          C  
ATOM   1315  CD1 TYR A  82      -5.443  15.654 -19.289  1.00  0.730          C  
ATOM   1316  CD2 TYR A  82      -7.626  14.905 -18.682  1.00  0.730          C  
ATOM   1317  CE1 TYR A  82      -5.393  14.722 -20.285  1.00  0.730          C  
ATOM   1318  CE2 TYR A  82      -7.586  13.966 -19.676  1.00  0.730          C  
ATOM   1319  CZ  TYR A  82      -6.470  13.869 -20.479  1.00  0.730          C  
ATOM   1320  OH  TYR A  82      -6.422  12.921 -21.472  1.00  0.730          O  
ATOM   1321  H   TYR A  82      -5.044  18.706 -18.346  1.00  0.680          H  
ATOM   1322  HA  TYR A  82      -7.962  18.080 -18.308  1.00  0.600          H  
ATOM   1323 1HB  TYR A  82      -5.618  16.784 -16.918  1.00  0.870          H  
ATOM   1324 2HB  TYR A  82      -7.279  16.357 -16.603  1.00  0.870          H  
ATOM   1325  HD1 TYR A  82      -4.605  16.315 -19.128  1.00  0.870          H  
ATOM   1326  HD2 TYR A  82      -8.491  14.974 -18.044  1.00  0.870          H  
ATOM   1327  HE1 TYR A  82      -4.510  14.650 -20.914  1.00  0.870          H  
ATOM   1328  HE2 TYR A  82      -8.432  13.293 -19.824  1.00  0.870          H  
ATOM   1329  HH  TYR A  82      -5.590  12.995 -21.949  1.00  0.870          H  
ATOM   1330  N   ASP A  83      -8.362  18.758 -15.866  1.00  0.520          N  
ATOM   1331  CA  ASP A  83      -8.702  19.466 -14.641  1.00  0.600          C  
ATOM   1332  C   ASP A  83      -8.267  18.664 -13.404  1.00  0.630          C  
ATOM   1333  O   ASP A  83      -7.924  19.231 -12.351  1.00  0.710          O  
ATOM   1334  CB  ASP A  83     -10.215  19.636 -14.589  1.00  0.810          C  
ATOM   1335  CG  ASP A  83     -10.804  20.426 -15.728  1.00  0.810          C  
ATOM   1336  OD1 ASP A  83     -10.468  21.574 -15.909  1.00  0.810          O  
ATOM   1337  OD2 ASP A  83     -11.629  19.839 -16.427  1.00  0.810          O  
ATOM   1338  H   ASP A  83      -9.002  18.034 -16.199  1.00  0.620          H  
ATOM   1339  HA  ASP A  83      -8.208  20.435 -14.636  1.00  0.720          H  
ATOM   1340 1HB  ASP A  83     -10.665  18.646 -14.591  1.00  0.970          H  
ATOM   1341 2HB  ASP A  83     -10.493  20.129 -13.660  1.00  0.970          H  
ATOM   1342  N   ARG A  84      -8.341  17.341 -13.546  1.00  0.600          N  
ATOM   1343  CA  ARG A  84      -8.077  16.386 -12.482  1.00  0.650          C  
ATOM   1344  C   ARG A  84      -7.205  15.216 -12.940  1.00  0.500          C  
ATOM   1345  O   ARG A  84      -7.033  14.966 -14.139  1.00  0.510          O  
ATOM   1346  CB  ARG A  84      -9.387  15.872 -11.887  1.00  0.890          C  
ATOM   1347  CG  ARG A  84     -10.041  16.832 -10.866  1.00  0.890          C  
ATOM   1348  CD  ARG A  84     -11.042  17.743 -11.437  1.00  0.890          C  
ATOM   1349  NE  ARG A  84     -11.663  18.562 -10.414  1.00  0.890          N  
ATOM   1350  CZ  ARG A  84     -11.148  19.734  -9.941  1.00  0.890          C  
ATOM   1351  NH1 ARG A  84      -9.982  20.199 -10.389  1.00  0.890          N  
ATOM   1352  NH2 ARG A  84     -11.819  20.414  -9.017  1.00  0.890          N  
ATOM   1353  H   ARG A  84      -8.661  16.970 -14.444  1.00  0.720          H  
ATOM   1354  HA  ARG A  84      -7.534  16.899 -11.688  1.00  0.780          H  
ATOM   1355 1HB  ARG A  84     -10.102  15.727 -12.693  1.00  1.070          H  
ATOM   1356 2HB  ARG A  84      -9.225  14.907 -11.418  1.00  1.070          H  
ATOM   1357 1HG  ARG A  84     -10.511  16.293 -10.066  1.00  1.070          H  
ATOM   1358 2HG  ARG A  84      -9.253  17.452 -10.464  1.00  1.070          H  
ATOM   1359 1HD  ARG A  84     -10.617  18.379 -12.148  1.00  1.070          H  
ATOM   1360 2HD  ARG A  84     -11.821  17.150 -11.914  1.00  1.070          H  
ATOM   1361  HE  ARG A  84     -12.549  18.247 -10.036  1.00  1.070          H  
ATOM   1362 1HH1 ARG A  84      -9.438  19.686 -11.087  1.00  1.070          H  
ATOM   1363 2HH1 ARG A  84      -9.584  21.087 -10.031  1.00  1.070          H  
ATOM   1364 1HH2 ARG A  84     -12.700  20.064  -8.671  1.00  1.070          H  
ATOM   1365 2HH2 ARG A  84     -11.447  21.282  -8.656  1.00  1.070          H  
ATOM   1366  N   PHE A  85      -6.625  14.530 -11.968  1.00  0.490          N  
ATOM   1367  CA  PHE A  85      -5.785  13.367 -12.200  1.00  0.520          C  
ATOM   1368  C   PHE A  85      -5.855  12.231 -11.165  1.00  0.400          C  
ATOM   1369  O   PHE A  85      -5.876  12.502  -9.962  1.00  0.420          O  
ATOM   1370  CB  PHE A  85      -4.356  13.858 -12.248  1.00  0.720          C  
ATOM   1371  CG  PHE A  85      -3.467  12.782 -12.189  1.00  0.720          C  
ATOM   1372  CD1 PHE A  85      -3.315  12.012 -13.247  1.00  0.720          C  
ATOM   1373  CD2 PHE A  85      -2.784  12.490 -11.017  1.00  0.720          C  
ATOM   1374  CE1 PHE A  85      -2.546  10.982 -13.190  1.00  0.720          C  
ATOM   1375  CE2 PHE A  85      -1.974  11.438 -10.968  1.00  0.720          C  
ATOM   1376  CZ  PHE A  85      -1.862  10.685 -12.073  1.00  0.720          C  
ATOM   1377  H   PHE A  85      -6.756  14.862 -11.008  1.00  0.590          H  
ATOM   1378  HA  PHE A  85      -6.062  12.946 -13.167  1.00  0.620          H  
ATOM   1379 1HB  PHE A  85      -4.184  14.415 -13.158  1.00  0.860          H  
ATOM   1380 2HB  PHE A  85      -4.178  14.514 -11.415  1.00  0.860          H  
ATOM   1381  HD1 PHE A  85      -3.860  12.219 -14.147  1.00  0.860          H  
ATOM   1382  HD2 PHE A  85      -2.920  13.107 -10.142  1.00  0.860          H  
ATOM   1383  HE1 PHE A  85      -2.477  10.369 -14.034  1.00  0.860          H  
ATOM   1384  HE2 PHE A  85      -1.428  11.190 -10.055  1.00  0.860          H  
ATOM   1385  HZ  PHE A  85      -1.235   9.839 -12.075  1.00  0.860          H  
ATOM   1386  N   ILE A  86      -5.877  10.959 -11.633  1.00  0.370          N  
ATOM   1387  CA  ILE A  86      -5.779   9.798 -10.733  1.00  0.340          C  
ATOM   1388  C   ILE A  86      -4.664   8.791 -11.159  1.00  0.340          C  
ATOM   1389  O   ILE A  86      -4.623   8.335 -12.307  1.00  0.390          O  
ATOM   1390  CB  ILE A  86      -7.125   9.048 -10.585  1.00  0.490          C  
ATOM   1391  CG1 ILE A  86      -8.228  10.018 -10.039  1.00  0.490          C  
ATOM   1392  CG2 ILE A  86      -6.927   7.881  -9.589  1.00  0.490          C  
ATOM   1393  CD1 ILE A  86      -9.628   9.458 -10.028  1.00  0.490          C  
ATOM   1394  H   ILE A  86      -5.938  10.803 -12.645  1.00  0.440          H  
ATOM   1395  HA  ILE A  86      -5.520  10.169  -9.751  1.00  0.410          H  
ATOM   1396  HB  ILE A  86      -7.450   8.670 -11.551  1.00  0.590          H  
ATOM   1397 1HG1 ILE A  86      -7.967  10.306  -9.036  1.00  0.590          H  
ATOM   1398 2HG1 ILE A  86      -8.244  10.907 -10.654  1.00  0.590          H  
ATOM   1399 1HG2 ILE A  86      -7.847   7.348  -9.462  1.00  0.590          H  
ATOM   1400 2HG2 ILE A  86      -6.178   7.180  -9.948  1.00  0.590          H  
ATOM   1401 3HG2 ILE A  86      -6.605   8.284  -8.623  1.00  0.590          H  
ATOM   1402 1HD1 ILE A  86     -10.308  10.201  -9.643  1.00  0.590          H  
ATOM   1403 2HD1 ILE A  86      -9.921   9.190 -11.042  1.00  0.590          H  
ATOM   1404 3HD1 ILE A  86      -9.675   8.592  -9.395  1.00  0.590          H  
ATOM   1405  N   PHE A  87      -3.789   8.415 -10.210  1.00  0.350          N  
ATOM   1406  CA  PHE A  87      -2.711   7.434 -10.481  1.00  0.380          C  
ATOM   1407  C   PHE A  87      -2.883   6.035  -9.888  1.00  0.370          C  
ATOM   1408  O   PHE A  87      -3.253   5.891  -8.718  1.00  0.440          O  
ATOM   1409  CB  PHE A  87      -1.369   7.898  -9.917  1.00  0.520          C  
ATOM   1410  CG  PHE A  87      -0.262   6.901 -10.094  1.00  0.520          C  
ATOM   1411  CD1 PHE A  87       0.262   6.649 -11.318  1.00  0.520          C  
ATOM   1412  CD2 PHE A  87       0.283   6.244  -9.035  1.00  0.520          C  
ATOM   1413  CE1 PHE A  87       1.272   5.756 -11.496  1.00  0.520          C  
ATOM   1414  CE2 PHE A  87       1.294   5.405  -9.195  1.00  0.520          C  
ATOM   1415  CZ  PHE A  87       1.798   5.138 -10.436  1.00  0.520          C  
ATOM   1416  H   PHE A  87      -3.866   8.874  -9.297  1.00  0.420          H  
ATOM   1417  HA  PHE A  87      -2.627   7.329 -11.561  1.00  0.460          H  
ATOM   1418 1HB  PHE A  87      -1.054   8.797 -10.320  1.00  0.620          H  
ATOM   1419 2HB  PHE A  87      -1.491   8.064  -8.876  1.00  0.620          H  
ATOM   1420  HD1 PHE A  87      -0.147   7.152 -12.146  1.00  0.620          H  
ATOM   1421  HD2 PHE A  87      -0.088   6.388  -8.061  1.00  0.620          H  
ATOM   1422  HE1 PHE A  87       1.660   5.548 -12.484  1.00  0.620          H  
ATOM   1423  HE2 PHE A  87       1.692   4.943  -8.326  1.00  0.620          H  
ATOM   1424  HZ  PHE A  87       2.624   4.430 -10.568  1.00  0.620          H  
ATOM   1425  N   LEU A  88      -2.529   5.002 -10.686  1.00  0.350          N  
ATOM   1426  CA  LEU A  88      -2.428   3.629 -10.160  1.00  0.360          C  
ATOM   1427  C   LEU A  88      -1.093   2.902 -10.497  1.00  0.330          C  
ATOM   1428  O   LEU A  88      -0.822   2.650 -11.677  1.00  0.440          O  
ATOM   1429  CB  LEU A  88      -3.533   2.728 -10.698  1.00  0.500          C  
ATOM   1430  CG  LEU A  88      -4.949   3.003 -10.305  1.00  0.500          C  
ATOM   1431  CD1 LEU A  88      -5.802   2.094 -11.125  1.00  0.500          C  
ATOM   1432  CD2 LEU A  88      -5.150   2.709  -8.815  1.00  0.500          C  
ATOM   1433  H   LEU A  88      -2.320   5.211 -11.671  1.00  0.420          H  
ATOM   1434  HA  LEU A  88      -2.557   3.706  -9.096  1.00  0.430          H  
ATOM   1435 1HB  LEU A  88      -3.483   2.739 -11.786  1.00  0.600          H  
ATOM   1436 2HB  LEU A  88      -3.320   1.719 -10.360  1.00  0.600          H  
ATOM   1437  HG  LEU A  88      -5.211   4.038 -10.513  1.00  0.600          H  
ATOM   1438 1HD1 LEU A  88      -6.840   2.221 -10.887  1.00  0.600          H  
ATOM   1439 2HD1 LEU A  88      -5.649   2.311 -12.154  1.00  0.600          H  
ATOM   1440 3HD1 LEU A  88      -5.514   1.074 -10.926  1.00  0.600          H  
ATOM   1441 1HD2 LEU A  88      -6.189   2.878  -8.544  1.00  0.600          H  
ATOM   1442 2HD2 LEU A  88      -4.884   1.681  -8.608  1.00  0.600          H  
ATOM   1443 3HD2 LEU A  88      -4.520   3.352  -8.228  1.00  0.600          H  
ATOM   1444  N   PRO A  89      -0.278   2.514  -9.488  1.00  0.260          N  
ATOM   1445  CA  PRO A  89       0.976   1.774  -9.568  1.00  0.260          C  
ATOM   1446  C   PRO A  89       0.692   0.312  -9.455  1.00  0.330          C  
ATOM   1447  O   PRO A  89      -0.396  -0.047  -9.000  1.00  0.470          O  
ATOM   1448  CB  PRO A  89       1.702   2.174  -8.303  1.00  0.390          C  
ATOM   1449  CG  PRO A  89       0.564   2.277  -7.310  1.00  0.390          C  
ATOM   1450  CD  PRO A  89      -0.628   2.829  -8.100  1.00  0.390          C  
ATOM   1451  HA  PRO A  89       1.516   2.030 -10.481  1.00  0.310          H  
ATOM   1452 1HB  PRO A  89       2.394   1.366  -8.032  1.00  0.470          H  
ATOM   1453 2HB  PRO A  89       2.339   3.016  -8.456  1.00  0.470          H  
ATOM   1454 1HG  PRO A  89       0.374   1.287  -6.869  1.00  0.470          H  
ATOM   1455 2HG  PRO A  89       0.837   2.909  -6.511  1.00  0.470          H  
ATOM   1456 1HD  PRO A  89      -1.529   2.269  -7.807  1.00  0.470          H  
ATOM   1457 2HD  PRO A  89      -0.733   3.901  -7.926  1.00  0.470          H  
ATOM   1458  N   LEU A  90       1.706  -0.516  -9.639  1.00  0.310          N  
ATOM   1459  CA  LEU A  90       1.555  -1.896  -9.182  1.00  0.410          C  
ATOM   1460  C   LEU A  90       1.848  -1.849  -7.676  1.00  0.410          C  
ATOM   1461  O   LEU A  90       2.454  -0.894  -7.191  1.00  0.450          O  
ATOM   1462  CB  LEU A  90       2.474  -2.897  -9.934  1.00  0.530          C  
ATOM   1463  CG  LEU A  90       4.048  -2.969  -9.627  1.00  0.530          C  
ATOM   1464  CD1 LEU A  90       4.629  -4.238 -10.321  1.00  0.530          C  
ATOM   1465  CD2 LEU A  90       4.772  -1.739 -10.117  1.00  0.530          C  
ATOM   1466  H   LEU A  90       2.571  -0.171 -10.082  1.00  0.370          H  
ATOM   1467  HA  LEU A  90       0.522  -2.218  -9.320  1.00  0.490          H  
ATOM   1468 1HB  LEU A  90       2.084  -3.892  -9.731  1.00  0.640          H  
ATOM   1469 2HB  LEU A  90       2.349  -2.713 -10.987  1.00  0.640          H  
ATOM   1470  HG  LEU A  90       4.208  -3.064  -8.551  1.00  0.640          H  
ATOM   1471 1HD1 LEU A  90       5.693  -4.320 -10.120  1.00  0.640          H  
ATOM   1472 2HD1 LEU A  90       4.126  -5.117  -9.950  1.00  0.640          H  
ATOM   1473 3HD1 LEU A  90       4.483  -4.174 -11.384  1.00  0.640          H  
ATOM   1474 1HD2 LEU A  90       5.828  -1.841  -9.900  1.00  0.640          H  
ATOM   1475 2HD2 LEU A  90       4.642  -1.608 -11.187  1.00  0.640          H  
ATOM   1476 3HD2 LEU A  90       4.392  -0.868  -9.598  1.00  0.640          H  
ATOM   1477  N   SER A  91       1.489  -2.890  -6.946  1.00  0.360          N  
ATOM   1478  CA  SER A  91       1.705  -2.930  -5.491  1.00  0.360          C  
ATOM   1479  C   SER A  91       3.044  -2.448  -4.955  1.00  0.340          C  
ATOM   1480  O   SER A  91       4.101  -2.765  -5.521  1.00  0.320          O  
ATOM   1481  CB  SER A  91       1.634  -4.328  -4.970  1.00  0.500          C  
ATOM   1482  OG  SER A  91       1.986  -4.301  -3.624  1.00  0.500          O  
ATOM   1483  H   SER A  91       1.013  -3.666  -7.414  1.00  0.430          H  
ATOM   1484  HA  SER A  91       0.928  -2.323  -5.025  1.00  0.430          H  
ATOM   1485 1HB  SER A  91       0.677  -4.733  -5.083  1.00  0.600          H  
ATOM   1486 2HB  SER A  91       2.326  -4.967  -5.522  1.00  0.600          H  
ATOM   1487  HG  SER A  91       1.879  -5.201  -3.296  1.00  0.600          H  
ATOM   1488  N   LYS A  92       3.016  -1.764  -3.784  1.00  0.370          N  
ATOM   1489  CA  LYS A  92       4.259  -1.322  -3.130  1.00  0.360          C  
ATOM   1490  C   LYS A  92       5.156  -2.492  -2.760  1.00  0.350          C  
ATOM   1491  O   LYS A  92       6.341  -2.319  -2.481  1.00  0.360          O  
ATOM   1492  CB  LYS A  92       4.045  -0.439  -1.907  1.00  0.510          C  
ATOM   1493  CG  LYS A  92       3.627   0.987  -2.233  1.00  0.510          C  
ATOM   1494  CD  LYS A  92       3.409   1.847  -0.972  1.00  0.510          C  
ATOM   1495  CE  LYS A  92       4.733   2.114  -0.222  1.00  0.510          C  
ATOM   1496  NZ  LYS A  92       4.584   3.133   0.875  1.00  0.510          N  
ATOM   1497  H   LYS A  92       2.115  -1.544  -3.332  1.00  0.440          H  
ATOM   1498  HA  LYS A  92       4.794  -0.722  -3.844  1.00  0.430          H  
ATOM   1499 1HB  LYS A  92       3.266  -0.880  -1.280  1.00  0.610          H  
ATOM   1500 2HB  LYS A  92       4.961  -0.426  -1.332  1.00  0.610          H  
ATOM   1501 1HG  LYS A  92       4.401   1.446  -2.853  1.00  0.610          H  
ATOM   1502 2HG  LYS A  92       2.703   0.964  -2.806  1.00  0.610          H  
ATOM   1503 1HD  LYS A  92       2.969   2.787  -1.248  1.00  0.610          H  
ATOM   1504 2HD  LYS A  92       2.717   1.332  -0.303  1.00  0.610          H  
ATOM   1505 1HE  LYS A  92       5.064   1.189   0.234  1.00  0.610          H  
ATOM   1506 2HE  LYS A  92       5.496   2.462  -0.924  1.00  0.610          H  
ATOM   1507 1HZ  LYS A  92       5.478   3.251   1.339  1.00  0.610          H  
ATOM   1508 2HZ  LYS A  92       4.308   4.059   0.478  1.00  0.610          H  
ATOM   1509 3HZ  LYS A  92       3.898   2.833   1.542  1.00  0.610          H  
ATOM   1510  N   GLY A  93       4.577  -3.686  -2.716  1.00  0.340          N  
ATOM   1511  CA  GLY A  93       5.306  -4.906  -2.433  1.00  0.370          C  
ATOM   1512  C   GLY A  93       6.302  -5.207  -3.567  1.00  0.320          C  
ATOM   1513  O   GLY A  93       7.210  -6.016  -3.388  1.00  0.370          O  
ATOM   1514  H   GLY A  93       3.588  -3.730  -2.949  1.00  0.410          H  
ATOM   1515 1HA  GLY A  93       5.834  -4.806  -1.486  1.00  0.440          H  
ATOM   1516 2HA  GLY A  93       4.599  -5.730  -2.333  1.00  0.440          H  
ATOM   1517  N   LEU A  94       6.102  -4.571  -4.739  1.00  0.300          N  
ATOM   1518  CA  LEU A  94       6.930  -4.688  -5.936  1.00  0.310          C  
ATOM   1519  C   LEU A  94       7.716  -3.399  -6.258  1.00  0.300          C  
ATOM   1520  O   LEU A  94       8.829  -3.484  -6.808  1.00  0.320          O  
ATOM   1521  CB  LEU A  94       6.072  -5.059  -7.155  1.00  0.430          C  
ATOM   1522  CG  LEU A  94       5.876  -6.586  -7.539  1.00  0.430          C  
ATOM   1523  CD1 LEU A  94       7.205  -7.173  -8.070  1.00  0.430          C  
ATOM   1524  CD2 LEU A  94       5.355  -7.384  -6.326  1.00  0.430          C  
ATOM   1525  H   LEU A  94       5.315  -3.934  -4.802  1.00  0.360          H  
ATOM   1526  HA  LEU A  94       7.644  -5.473  -5.766  1.00  0.370          H  
ATOM   1527 1HB  LEU A  94       5.077  -4.643  -6.996  1.00  0.520          H  
ATOM   1528 2HB  LEU A  94       6.508  -4.560  -8.009  1.00  0.520          H  
ATOM   1529  HG  LEU A  94       5.151  -6.649  -8.339  1.00  0.520          H  
ATOM   1530 1HD1 LEU A  94       7.056  -8.212  -8.365  1.00  0.520          H  
ATOM   1531 2HD1 LEU A  94       7.532  -6.598  -8.939  1.00  0.520          H  
ATOM   1532 3HD1 LEU A  94       7.972  -7.130  -7.304  1.00  0.520          H  
ATOM   1533 1HD2 LEU A  94       5.202  -8.424  -6.615  1.00  0.520          H  
ATOM   1534 2HD2 LEU A  94       6.078  -7.345  -5.514  1.00  0.520          H  
ATOM   1535 3HD2 LEU A  94       4.407  -6.958  -5.990  1.00  0.520          H  
ATOM   1536  N   SER A  95       7.122  -2.219  -5.968  1.00  0.320          N  
ATOM   1537  CA  SER A  95       7.740  -0.924  -6.318  1.00  0.360          C  
ATOM   1538  C   SER A  95       7.392   0.305  -5.457  1.00  0.340          C  
ATOM   1539  O   SER A  95       6.259   0.538  -5.048  1.00  0.340          O  
ATOM   1540  CB  SER A  95       7.420  -0.538  -7.733  1.00  0.490          C  
ATOM   1541  OG  SER A  95       7.973   0.725  -7.998  1.00  0.490          O  
ATOM   1542  H   SER A  95       6.191  -2.244  -5.547  1.00  0.380          H  
ATOM   1543  HA  SER A  95       8.818  -1.063  -6.250  1.00  0.430          H  
ATOM   1544 1HB  SER A  95       7.827  -1.275  -8.424  1.00  0.590          H  
ATOM   1545 2HB  SER A  95       6.340  -0.507  -7.869  1.00  0.590          H  
ATOM   1546  HG  SER A  95       7.769   0.919  -8.924  1.00  0.590          H  
ATOM   1547  N   GLY A  96       8.384   1.179  -5.274  1.00  0.350          N  
ATOM   1548  CA  GLY A  96       8.230   2.433  -4.518  1.00  0.340          C  
ATOM   1549  C   GLY A  96       7.625   3.574  -5.351  1.00  0.320          C  
ATOM   1550  O   GLY A  96       7.537   4.726  -4.891  1.00  0.310          O  
ATOM   1551  H   GLY A  96       9.289   0.950  -5.661  1.00  0.420          H  
ATOM   1552 1HA  GLY A  96       7.600   2.247  -3.646  1.00  0.410          H  
ATOM   1553 2HA  GLY A  96       9.204   2.739  -4.138  1.00  0.410          H  
ATOM   1554  N   THR A  97       7.202   3.246  -6.571  1.00  0.330          N  
ATOM   1555  CA  THR A  97       6.612   4.195  -7.495  1.00  0.320          C  
ATOM   1556  C   THR A  97       5.473   4.978  -6.830  1.00  0.320          C  
ATOM   1557  O   THR A  97       5.361   6.188  -7.038  1.00  0.340          O  
ATOM   1558  CB  THR A  97       6.072   3.473  -8.761  1.00  0.450          C  
ATOM   1559  OG1 THR A  97       7.129   2.768  -9.431  1.00  0.450          O  
ATOM   1560  CG2 THR A  97       5.507   4.490  -9.717  1.00  0.450          C  
ATOM   1561  H   THR A  97       7.345   2.292  -6.904  1.00  0.400          H  
ATOM   1562  HA  THR A  97       7.380   4.907  -7.800  1.00  0.380          H  
ATOM   1563  HB  THR A  97       5.291   2.757  -8.485  1.00  0.540          H  
ATOM   1564  HG1 THR A  97       6.734   2.243 -10.149  1.00  0.540          H  
ATOM   1565 1HG2 THR A  97       5.148   3.993 -10.600  1.00  0.540          H  
ATOM   1566 2HG2 THR A  97       4.696   4.986  -9.249  1.00  0.540          H  
ATOM   1567 3HG2 THR A  97       6.273   5.207  -9.995  1.00  0.540          H  
ATOM   1568  N   TYR A  98       4.615   4.299  -6.050  1.00  0.320          N  
ATOM   1569  CA  TYR A  98       3.463   4.958  -5.429  1.00  0.340          C  
ATOM   1570  C   TYR A  98       3.846   6.187  -4.629  1.00  0.350          C  
ATOM   1571  O   TYR A  98       3.298   7.269  -4.858  1.00  0.380          O  
ATOM   1572  CB  TYR A  98       2.738   4.010  -4.470  1.00  0.470          C  
ATOM   1573  CG  TYR A  98       1.571   4.674  -3.735  1.00  0.470          C  
ATOM   1574  CD1 TYR A  98       0.397   4.894  -4.379  1.00  0.470          C  
ATOM   1575  CD2 TYR A  98       1.682   5.066  -2.404  1.00  0.470          C  
ATOM   1576  CE1 TYR A  98      -0.624   5.488  -3.735  1.00  0.470          C  
ATOM   1577  CE2 TYR A  98       0.611   5.671  -1.765  1.00  0.470          C  
ATOM   1578  CZ  TYR A  98      -0.547   5.887  -2.463  1.00  0.470          C  
ATOM   1579  OH  TYR A  98      -1.659   6.508  -1.894  1.00  0.470          O  
ATOM   1580  H   TYR A  98       4.773   3.308  -5.907  1.00  0.380          H  
ATOM   1581  HA  TYR A  98       2.782   5.275  -6.216  1.00  0.410          H  
ATOM   1582 1HB  TYR A  98       2.386   3.132  -4.986  1.00  0.560          H  
ATOM   1583 2HB  TYR A  98       3.445   3.667  -3.719  1.00  0.560          H  
ATOM   1584  HD1 TYR A  98       0.265   4.619  -5.410  1.00  0.560          H  
ATOM   1585  HD2 TYR A  98       2.611   4.910  -1.861  1.00  0.560          H  
ATOM   1586  HE1 TYR A  98      -1.512   5.666  -4.254  1.00  0.560          H  
ATOM   1587  HE2 TYR A  98       0.696   5.987  -0.726  1.00  0.560          H  
ATOM   1588  HH  TYR A  98      -2.274   6.827  -2.617  1.00  0.560          H  
ATOM   1589  N   ASP A  99       4.798   6.035  -3.706  1.00  0.350          N  
ATOM   1590  CA  ASP A  99       5.195   7.146  -2.857  1.00  0.380          C  
ATOM   1591  C   ASP A  99       5.716   8.314  -3.676  1.00  0.380          C  
ATOM   1592  O   ASP A  99       5.473   9.478  -3.334  1.00  0.410          O  
ATOM   1593  CB  ASP A  99       6.285   6.720  -1.871  1.00  0.520          C  
ATOM   1594  CG  ASP A  99       5.814   5.794  -0.704  1.00  0.520          C  
ATOM   1595  OD1 ASP A  99       4.627   5.644  -0.446  1.00  0.520          O  
ATOM   1596  OD2 ASP A  99       6.675   5.228  -0.078  1.00  0.520          O  
ATOM   1597  H   ASP A  99       5.220   5.123  -3.577  1.00  0.420          H  
ATOM   1598  HA  ASP A  99       4.321   7.479  -2.296  1.00  0.460          H  
ATOM   1599 1HB  ASP A  99       7.071   6.200  -2.429  1.00  0.620          H  
ATOM   1600 2HB  ASP A  99       6.742   7.610  -1.440  1.00  0.620          H  
ATOM   1601  N   MET A 100       6.427   8.022  -4.765  1.00  0.370          N  
ATOM   1602  CA  MET A 100       6.963   9.116  -5.572  1.00  0.400          C  
ATOM   1603  C   MET A 100       5.851   9.917  -6.249  1.00  0.410          C  
ATOM   1604  O   MET A 100       5.913  11.156  -6.288  1.00  0.470          O  
ATOM   1605  CB  MET A 100       7.957   8.570  -6.582  1.00  0.550          C  
ATOM   1606  CG  MET A 100       9.211   7.958  -5.948  1.00  0.550          C  
ATOM   1607  SD  MET A 100      10.188   9.107  -4.950  1.00  0.550          S  
ATOM   1608  CE  MET A 100       9.682   8.754  -3.260  1.00  0.550          C  
ATOM   1609  H   MET A 100       6.616   7.036  -4.990  1.00  0.440          H  
ATOM   1610  HA  MET A 100       7.483   9.806  -4.914  1.00  0.480          H  
ATOM   1611 1HB  MET A 100       7.475   7.800  -7.187  1.00  0.660          H  
ATOM   1612 2HB  MET A 100       8.274   9.364  -7.251  1.00  0.660          H  
ATOM   1613 1HG  MET A 100       8.920   7.114  -5.319  1.00  0.660          H  
ATOM   1614 2HG  MET A 100       9.843   7.586  -6.725  1.00  0.660          H  
ATOM   1615 1HE  MET A 100      10.235   9.400  -2.581  1.00  0.660          H  
ATOM   1616 2HE  MET A 100       8.624   8.936  -3.133  1.00  0.660          H  
ATOM   1617 3HE  MET A 100       9.898   7.711  -3.025  1.00  0.660          H  
ATOM   1618  N   LEU A 101       4.797   9.233  -6.715  1.00  0.390          N  
ATOM   1619  CA  LEU A 101       3.698   9.946  -7.362  1.00  0.410          C  
ATOM   1620  C   LEU A 101       2.948  10.770  -6.329  1.00  0.400          C  
ATOM   1621  O   LEU A 101       2.441  11.845  -6.656  1.00  0.420          O  
ATOM   1622  CB  LEU A 101       2.704   8.994  -8.040  1.00  0.570          C  
ATOM   1623  CG  LEU A 101       2.974   8.532  -9.513  1.00  0.570          C  
ATOM   1624  CD1 LEU A 101       2.993   9.652 -10.495  1.00  0.570          C  
ATOM   1625  CD2 LEU A 101       4.194   7.758  -9.520  1.00  0.570          C  
ATOM   1626  H   LEU A 101       4.814   8.204  -6.681  1.00  0.470          H  
ATOM   1627  HA  LEU A 101       4.114  10.629  -8.093  1.00  0.490          H  
ATOM   1628 1HB  LEU A 101       2.644   8.089  -7.426  1.00  0.680          H  
ATOM   1629 2HB  LEU A 101       1.724   9.462  -8.029  1.00  0.680          H  
ATOM   1630  HG  LEU A 101       2.208   7.933  -9.806  1.00  0.680          H  
ATOM   1631 1HD1 LEU A 101       3.141   9.256 -11.493  1.00  0.680          H  
ATOM   1632 2HD1 LEU A 101       2.037  10.154 -10.459  1.00  0.680          H  
ATOM   1633 3HD1 LEU A 101       3.789  10.334 -10.267  1.00  0.680          H  
ATOM   1634 1HD2 LEU A 101       4.376   7.361 -10.507  1.00  0.680          H  
ATOM   1635 2HD2 LEU A 101       5.026   8.341  -9.215  1.00  0.680          H  
ATOM   1636 3HD2 LEU A 101       4.043   6.969  -8.833  1.00  0.680          H  
ATOM   1637  N   VAL A 102       2.868  10.271  -5.085  1.00  0.390          N  
ATOM   1638  CA  VAL A 102       2.180  11.003  -4.021  1.00  0.410          C  
ATOM   1639  C   VAL A 102       2.890  12.316  -3.753  1.00  0.410          C  
ATOM   1640  O   VAL A 102       2.242  13.364  -3.648  1.00  0.440          O  
ATOM   1641  CB  VAL A 102       2.137  10.214  -2.688  1.00  0.570          C  
ATOM   1642  CG1 VAL A 102       1.592  11.104  -1.560  1.00  0.570          C  
ATOM   1643  CG2 VAL A 102       1.266   9.002  -2.816  1.00  0.570          C  
ATOM   1644  H   VAL A 102       3.262   9.338  -4.916  1.00  0.470          H  
ATOM   1645  HA  VAL A 102       1.161  11.211  -4.338  1.00  0.490          H  
ATOM   1646  HB  VAL A 102       3.147   9.909  -2.425  1.00  0.680          H  
ATOM   1647 1HG1 VAL A 102       1.577  10.534  -0.634  1.00  0.680          H  
ATOM   1648 2HG1 VAL A 102       2.217  11.983  -1.419  1.00  0.680          H  
ATOM   1649 3HG1 VAL A 102       0.577  11.420  -1.810  1.00  0.680          H  
ATOM   1650 1HG2 VAL A 102       1.265   8.468  -1.874  1.00  0.680          H  
ATOM   1651 2HG2 VAL A 102       0.264   9.303  -3.052  1.00  0.680          H  
ATOM   1652 3HG2 VAL A 102       1.636   8.357  -3.582  1.00  0.680          H  
ATOM   1653  N   GLN A 103       4.221  12.263  -3.637  1.00  0.390          N  
ATOM   1654  CA  GLN A 103       4.983  13.468  -3.352  1.00  0.410          C  
ATOM   1655  C   GLN A 103       4.815  14.515  -4.441  1.00  0.430          C  
ATOM   1656  O   GLN A 103       4.650  15.706  -4.142  1.00  0.470          O  
ATOM   1657  CB  GLN A 103       6.472  13.135  -3.223  1.00  0.570          C  
ATOM   1658  CG  GLN A 103       6.842  12.339  -1.990  1.00  0.570          C  
ATOM   1659  CD  GLN A 103       8.316  11.971  -1.959  1.00  0.570          C  
ATOM   1660  OE1 GLN A 103       9.056  12.162  -2.939  1.00  0.570          O  
ATOM   1661  NE2 GLN A 103       8.756  11.433  -0.827  1.00  0.570          N  
ATOM   1662  H   GLN A 103       4.691  11.352  -3.702  1.00  0.470          H  
ATOM   1663  HA  GLN A 103       4.624  13.888  -2.415  1.00  0.490          H  
ATOM   1664 1HB  GLN A 103       6.773  12.545  -4.091  1.00  0.680          H  
ATOM   1665 2HB  GLN A 103       7.055  14.053  -3.232  1.00  0.680          H  
ATOM   1666 1HG  GLN A 103       6.620  12.938  -1.109  1.00  0.680          H  
ATOM   1667 2HG  GLN A 103       6.259  11.423  -1.970  1.00  0.680          H  
ATOM   1668 1HE2 GLN A 103       9.717  11.167  -0.739  1.00  0.680          H  
ATOM   1669 2HE2 GLN A 103       8.129  11.293  -0.057  1.00  0.680          H  
ATOM   1670  N   LEU A 104       4.804  14.075  -5.698  1.00  0.460          N  
ATOM   1671  CA  LEU A 104       4.664  15.021  -6.780  1.00  0.560          C  
ATOM   1672  C   LEU A 104       3.239  15.514  -6.890  1.00  0.610          C  
ATOM   1673  O   LEU A 104       3.017  16.693  -7.150  1.00  0.680          O  
ATOM   1674  CB  LEU A 104       5.107  14.387  -8.072  1.00  0.740          C  
ATOM   1675  CG  LEU A 104       6.591  13.996  -8.147  1.00  0.740          C  
ATOM   1676  CD1 LEU A 104       6.782  13.331  -9.434  1.00  0.740          C  
ATOM   1677  CD2 LEU A 104       7.525  15.197  -7.976  1.00  0.740          C  
ATOM   1678  H   LEU A 104       4.967  13.080  -5.890  1.00  0.550          H  
ATOM   1679  HA  LEU A 104       5.282  15.886  -6.567  1.00  0.670          H  
ATOM   1680 1HB  LEU A 104       4.526  13.475  -8.194  1.00  0.890          H  
ATOM   1681 2HB  LEU A 104       4.879  15.063  -8.898  1.00  0.890          H  
ATOM   1682  HG  LEU A 104       6.820  13.280  -7.363  1.00  0.890          H  
ATOM   1683 1HD1 LEU A 104       7.795  13.020  -9.526  1.00  0.890          H  
ATOM   1684 2HD1 LEU A 104       6.129  12.470  -9.475  1.00  0.890          H  
ATOM   1685 3HD1 LEU A 104       6.540  14.007 -10.241  1.00  0.890          H  
ATOM   1686 1HD2 LEU A 104       8.547  14.869  -8.044  1.00  0.890          H  
ATOM   1687 2HD2 LEU A 104       7.345  15.919  -8.731  1.00  0.890          H  
ATOM   1688 3HD2 LEU A 104       7.387  15.664  -7.008  1.00  0.890          H  
ATOM   1689  N   ALA A 105       2.254  14.657  -6.628  1.00  0.620          N  
ATOM   1690  CA  ALA A 105       0.877  15.104  -6.686  1.00  0.730          C  
ATOM   1691  C   ALA A 105       0.688  16.264  -5.711  1.00  0.680          C  
ATOM   1692  O   ALA A 105       0.065  17.279  -6.051  1.00  0.760          O  
ATOM   1693  CB  ALA A 105      -0.035  13.946  -6.338  1.00  0.980          C  
ATOM   1694  H   ALA A 105       2.449  13.672  -6.441  1.00  0.740          H  
ATOM   1695  HA  ALA A 105       0.655  15.457  -7.690  1.00  0.880          H  
ATOM   1696 1HB  ALA A 105      -1.059  14.238  -6.353  1.00  1.170          H  
ATOM   1697 2HB  ALA A 105       0.130  13.151  -7.055  1.00  1.170          H  
ATOM   1698 3HB  ALA A 105       0.210  13.592  -5.338  1.00  1.170          H  
ATOM   1699  N   LYS A 106       1.301  16.165  -4.521  1.00  0.600          N  
ATOM   1700  CA  LYS A 106       1.210  17.247  -3.553  1.00  0.620          C  
ATOM   1701  C   LYS A 106       1.888  18.524  -4.064  1.00  0.590          C  
ATOM   1702  O   LYS A 106       1.314  19.613  -3.945  1.00  0.660          O  
ATOM   1703  CB  LYS A 106       1.803  16.812  -2.213  1.00  0.860          C  
ATOM   1704  CG  LYS A 106       0.950  15.784  -1.462  1.00  0.860          C  
ATOM   1705  CD  LYS A 106       1.601  15.356  -0.150  1.00  0.860          C  
ATOM   1706  CE  LYS A 106       0.729  14.352   0.601  1.00  0.860          C  
ATOM   1707  NZ  LYS A 106       1.372  13.890   1.866  1.00  0.860          N  
ATOM   1708  H   LYS A 106       1.779  15.288  -4.276  1.00  0.720          H  
ATOM   1709  HA  LYS A 106       0.156  17.474  -3.397  1.00  0.740          H  
ATOM   1710 1HB  LYS A 106       2.785  16.366  -2.385  1.00  1.030          H  
ATOM   1711 2HB  LYS A 106       1.943  17.682  -1.574  1.00  1.030          H  
ATOM   1712 1HG  LYS A 106      -0.028  16.216  -1.254  1.00  1.030          H  
ATOM   1713 2HG  LYS A 106       0.811  14.907  -2.094  1.00  1.030          H  
ATOM   1714 1HD  LYS A 106       2.567  14.893  -0.365  1.00  1.030          H  
ATOM   1715 2HD  LYS A 106       1.764  16.229   0.480  1.00  1.030          H  
ATOM   1716 1HE  LYS A 106      -0.224  14.819   0.841  1.00  1.030          H  
ATOM   1717 2HE  LYS A 106       0.548  13.491  -0.038  1.00  1.030          H  
ATOM   1718 1HZ  LYS A 106       0.765  13.229   2.332  1.00  1.030          H  
ATOM   1719 2HZ  LYS A 106       2.253  13.443   1.653  1.00  1.030          H  
ATOM   1720 3HZ  LYS A 106       1.534  14.681   2.473  1.00  1.030          H  
ATOM   1721  N   GLU A 107       3.088  18.401  -4.660  1.00  0.560          N  
ATOM   1722  CA  GLU A 107       3.781  19.575  -5.201  1.00  0.650          C  
ATOM   1723  C   GLU A 107       2.957  20.275  -6.271  1.00  0.700          C  
ATOM   1724  O   GLU A 107       2.862  21.505  -6.291  1.00  0.800          O  
ATOM   1725  CB  GLU A 107       5.133  19.192  -5.822  1.00  0.870          C  
ATOM   1726  CG  GLU A 107       5.916  20.392  -6.404  1.00  0.870          C  
ATOM   1727  CD  GLU A 107       7.256  20.030  -6.990  1.00  0.870          C  
ATOM   1728  OE1 GLU A 107       7.634  18.890  -6.926  1.00  0.870          O  
ATOM   1729  OE2 GLU A 107       7.902  20.910  -7.505  1.00  0.870          O  
ATOM   1730  H   GLU A 107       3.542  17.479  -4.688  1.00  0.670          H  
ATOM   1731  HA  GLU A 107       3.951  20.278  -4.384  1.00  0.780          H  
ATOM   1732 1HB  GLU A 107       5.753  18.696  -5.075  1.00  1.050          H  
ATOM   1733 2HB  GLU A 107       4.968  18.479  -6.633  1.00  1.050          H  
ATOM   1734 1HG  GLU A 107       5.322  20.854  -7.193  1.00  1.050          H  
ATOM   1735 2HG  GLU A 107       6.055  21.132  -5.616  1.00  1.050          H  
ATOM   1736  N   LEU A 108       2.383  19.485  -7.167  1.00  0.690          N  
ATOM   1737  CA  LEU A 108       1.592  19.974  -8.280  1.00  0.800          C  
ATOM   1738  C   LEU A 108       0.336  20.673  -7.809  1.00  0.750          C  
ATOM   1739  O   LEU A 108      -0.067  21.686  -8.395  1.00  0.790          O  
ATOM   1740  CB  LEU A 108       1.278  18.793  -9.150  1.00  1.080          C  
ATOM   1741  CG  LEU A 108       2.458  18.215  -9.859  1.00  1.080          C  
ATOM   1742  CD1 LEU A 108       2.105  16.937 -10.309  1.00  1.080          C  
ATOM   1743  CD2 LEU A 108       2.820  19.058 -11.070  1.00  1.080          C  
ATOM   1744  H   LEU A 108       2.533  18.474  -7.078  1.00  0.830          H  
ATOM   1745  HA  LEU A 108       2.189  20.691  -8.832  1.00  0.960          H  
ATOM   1746 1HB  LEU A 108       0.809  18.015  -8.546  1.00  1.290          H  
ATOM   1747 2HB  LEU A 108       0.595  19.116  -9.903  1.00  1.290          H  
ATOM   1748  HG  LEU A 108       3.310  18.141  -9.184  1.00  1.290          H  
ATOM   1749 1HD1 LEU A 108       2.963  16.539 -10.807  1.00  1.290          H  
ATOM   1750 2HD1 LEU A 108       1.844  16.302  -9.474  1.00  1.290          H  
ATOM   1751 3HD1 LEU A 108       1.262  17.011 -10.983  1.00  1.290          H  
ATOM   1752 1HD2 LEU A 108       3.659  18.606 -11.593  1.00  1.290          H  
ATOM   1753 2HD2 LEU A 108       1.965  19.111 -11.745  1.00  1.290          H  
ATOM   1754 3HD2 LEU A 108       3.095  20.050 -10.764  1.00  1.290          H  
ATOM   1755  N   SER A 109      -0.287  20.137  -6.754  1.00  0.760          N  
ATOM   1756  CA  SER A 109      -1.461  20.765  -6.175  1.00  0.840          C  
ATOM   1757  C   SER A 109      -1.061  22.156  -5.697  1.00  0.840          C  
ATOM   1758  O   SER A 109      -1.754  23.132  -5.971  1.00  0.960          O  
ATOM   1759  CB  SER A 109      -1.995  19.936  -5.025  1.00  1.140          C  
ATOM   1760  OG  SER A 109      -3.130  20.528  -4.454  1.00  1.140          O  
ATOM   1761  H   SER A 109       0.040  19.242  -6.375  1.00  0.910          H  
ATOM   1762  HA  SER A 109      -2.232  20.864  -6.941  1.00  1.010          H  
ATOM   1763 1HB  SER A 109      -2.238  18.936  -5.385  1.00  1.370          H  
ATOM   1764 2HB  SER A 109      -1.221  19.828  -4.270  1.00  1.370          H  
ATOM   1765  HG  SER A 109      -3.390  19.954  -3.734  1.00  1.370          H  
ATOM   1766  N   GLU A 110       0.083  22.265  -5.001  1.00  0.810          N  
ATOM   1767  CA  GLU A 110       0.545  23.575  -4.552  1.00  0.930          C  
ATOM   1768  C   GLU A 110       0.849  24.524  -5.721  1.00  0.940          C  
ATOM   1769  O   GLU A 110       0.547  25.718  -5.641  1.00  1.120          O  
ATOM   1770  CB  GLU A 110       1.789  23.462  -3.665  1.00  1.250          C  
ATOM   1771  CG  GLU A 110       1.552  22.852  -2.292  1.00  1.250          C  
ATOM   1772  CD  GLU A 110       2.822  22.754  -1.474  1.00  1.250          C  
ATOM   1773  OE1 GLU A 110       3.875  22.991  -2.018  1.00  1.250          O  
ATOM   1774  OE2 GLU A 110       2.734  22.456  -0.305  1.00  1.250          O  
ATOM   1775  H   GLU A 110       0.606  21.416  -4.753  1.00  0.970          H  
ATOM   1776  HA  GLU A 110      -0.249  24.021  -3.960  1.00  1.120          H  
ATOM   1777 1HB  GLU A 110       2.536  22.852  -4.169  1.00  1.500          H  
ATOM   1778 2HB  GLU A 110       2.221  24.451  -3.523  1.00  1.500          H  
ATOM   1779 1HG  GLU A 110       0.827  23.460  -1.755  1.00  1.500          H  
ATOM   1780 2HG  GLU A 110       1.129  21.855  -2.421  1.00  1.500          H  
ATOM   1781  N   GLN A 111       1.418  24.005  -6.825  1.00  0.880          N  
ATOM   1782  CA  GLN A 111       1.729  24.869  -7.971  1.00  0.990          C  
ATOM   1783  C   GLN A 111       0.463  25.536  -8.516  1.00  0.960          C  
ATOM   1784  O   GLN A 111       0.480  26.723  -8.858  1.00  1.040          O  
ATOM   1785  CB  GLN A 111       2.381  24.089  -9.126  1.00  1.340          C  
ATOM   1786  CG  GLN A 111       3.801  23.585  -8.893  1.00  1.340          C  
ATOM   1787  CD  GLN A 111       4.316  22.784 -10.106  1.00  1.340          C  
ATOM   1788  OE1 GLN A 111       3.540  22.514 -11.053  1.00  1.340          O  
ATOM   1789  NE2 GLN A 111       5.591  22.413 -10.089  1.00  1.340          N  
ATOM   1790  H   GLN A 111       1.706  23.021  -6.808  1.00  1.060          H  
ATOM   1791  HA  GLN A 111       2.410  25.650  -7.639  1.00  1.190          H  
ATOM   1792 1HB  GLN A 111       1.764  23.224  -9.356  1.00  1.610          H  
ATOM   1793 2HB  GLN A 111       2.396  24.719 -10.012  1.00  1.610          H  
ATOM   1794 1HG  GLN A 111       4.462  24.434  -8.731  1.00  1.610          H  
ATOM   1795 2HG  GLN A 111       3.814  22.937  -8.027  1.00  1.610          H  
ATOM   1796 1HE2 GLN A 111       5.982  21.888 -10.850  1.00  1.610          H  
ATOM   1797 2HE2 GLN A 111       6.181  22.661  -9.309  1.00  1.610          H  
ATOM   1798  N   ASN A 112      -0.636  24.780  -8.585  1.00  1.000          N  
ATOM   1799  CA  ASN A 112      -1.910  25.336  -9.028  1.00  1.180          C  
ATOM   1800  C   ASN A 112      -3.078  24.634  -8.359  1.00  1.050          C  
ATOM   1801  O   ASN A 112      -3.512  23.567  -8.806  1.00  1.810          O  
ATOM   1802  CB  ASN A 112      -2.082  25.294 -10.535  1.00  1.580          C  
ATOM   1803  CG  ASN A 112      -3.372  26.027 -10.988  1.00  1.580          C  
ATOM   1804  OD1 ASN A 112      -4.274  26.363 -10.181  1.00  1.580          O  
ATOM   1805  ND2 ASN A 112      -3.459  26.277 -12.274  1.00  1.580          N  
ATOM   1806  H   ASN A 112      -0.557  23.784  -8.345  1.00  1.200          H  
ATOM   1807  HA  ASN A 112      -1.951  26.379  -8.715  1.00  1.420          H  
ATOM   1808 1HB  ASN A 112      -1.219  25.757 -11.014  1.00  1.900          H  
ATOM   1809 2HB  ASN A 112      -2.128  24.255 -10.866  1.00  1.900          H  
ATOM   1810 1HD2 ASN A 112      -4.264  26.753 -12.641  1.00  1.900          H  
ATOM   1811 2HD2 ASN A 112      -2.721  25.999 -12.886  1.00  1.900          H  
ATOM   1812  N   LYS A 113      -3.599  25.272  -7.313  1.00  0.860          N  
ATOM   1813  CA  LYS A 113      -4.662  24.761  -6.444  1.00  1.330          C  
ATOM   1814  C   LYS A 113      -6.076  24.907  -7.025  1.00  1.090          C  
ATOM   1815  O   LYS A 113      -6.754  25.709  -6.385  1.00  1.790          O  
ATOM   1816  CB  LYS A 113      -4.613  25.472  -5.083  1.00  1.670          C  
ATOM   1817  CG  LYS A 113      -3.363  25.182  -4.252  1.00  1.670          C  
ATOM   1818  CD  LYS A 113      -3.401  25.919  -2.911  1.00  1.670          C  
ATOM   1819  CE  LYS A 113      -2.149  25.645  -2.082  1.00  1.670          C  
ATOM   1820  NZ  LYS A 113      -2.170  26.384  -0.781  1.00  1.670          N  
ATOM   1821  H   LYS A 113      -3.178  26.159  -7.076  1.00  1.030          H  
ATOM   1822  HA  LYS A 113      -4.476  23.696  -6.286  1.00  1.600          H  
ATOM   1823 1HB  LYS A 113      -4.671  26.549  -5.234  1.00  2.010          H  
ATOM   1824 2HB  LYS A 113      -5.473  25.174  -4.486  1.00  2.010          H  
ATOM   1825 1HG  LYS A 113      -3.300  24.108  -4.069  1.00  2.010          H  
ATOM   1826 2HG  LYS A 113      -2.471  25.481  -4.810  1.00  2.010          H  
ATOM   1827 1HD  LYS A 113      -3.474  26.991  -3.096  1.00  2.010          H  
ATOM   1828 2HD  LYS A 113      -4.277  25.603  -2.348  1.00  2.010          H  
ATOM   1829 1HE  LYS A 113      -2.078  24.576  -1.884  1.00  2.010          H  
ATOM   1830 2HE  LYS A 113      -1.270  25.957  -2.651  1.00  2.010          H  
ATOM   1831 1HZ  LYS A 113      -1.327  26.180  -0.262  1.00  2.010          H  
ATOM   1832 2HZ  LYS A 113      -2.223  27.379  -0.957  1.00  2.010          H  
ATOM   1833 3HZ  LYS A 113      -2.974  26.096  -0.241  1.00  2.010          H  
ATOM   1834  N   ASP A 114      -6.069  25.009  -8.362  1.00  1.050          N  
ATOM   1835  CA  ASP A 114      -7.287  24.601  -9.059  1.00  1.230          C  
ATOM   1836  C   ASP A 114      -7.330  23.116  -9.402  1.00  1.040          C  
ATOM   1837  O   ASP A 114      -8.414  22.577  -9.670  1.00  1.310          O  
ATOM   1838  CB  ASP A 114      -7.478  25.376 -10.372  1.00  1.650          C  
ATOM   1839  CG  ASP A 114      -7.745  26.881 -10.217  1.00  1.650          C  
ATOM   1840  OD1 ASP A 114      -8.340  27.283  -9.248  1.00  1.650          O  
ATOM   1841  OD2 ASP A 114      -7.381  27.608 -11.109  1.00  1.650          O  
ATOM   1842  H   ASP A 114      -5.692  25.870  -8.757  1.00  1.260          H  
ATOM   1843  HA  ASP A 114      -8.133  24.820  -8.408  1.00  1.480          H  
ATOM   1844 1HB  ASP A 114      -6.586  25.248 -10.985  1.00  1.980          H  
ATOM   1845 2HB  ASP A 114      -8.308  24.937 -10.923  1.00  1.980          H  
ATOM   1846  N   LYS A 115      -6.160  22.473  -9.452  1.00  0.740          N  
ATOM   1847  CA  LYS A 115      -6.062  21.089  -9.898  1.00  0.870          C  
ATOM   1848  C   LYS A 115      -6.156  20.097  -8.746  1.00  0.830          C  
ATOM   1849  O   LYS A 115      -5.773  20.399  -7.614  1.00  0.950          O  
ATOM   1850  CB  LYS A 115      -4.726  20.884 -10.612  1.00  1.170          C  
ATOM   1851  CG  LYS A 115      -4.438  21.821 -11.801  1.00  1.170          C  
ATOM   1852  CD  LYS A 115      -5.401  21.645 -12.978  1.00  1.170          C  
ATOM   1853  CE  LYS A 115      -4.970  22.528 -14.149  1.00  1.170          C  
ATOM   1854  NZ  LYS A 115      -5.877  22.412 -15.319  1.00  1.170          N  
ATOM   1855  H   LYS A 115      -5.289  22.950  -9.178  1.00  0.890          H  
ATOM   1856  HA  LYS A 115      -6.881  20.880 -10.584  1.00  1.040          H  
ATOM   1857 1HB  LYS A 115      -3.934  21.059  -9.891  1.00  1.400          H  
ATOM   1858 2HB  LYS A 115      -4.652  19.852 -10.956  1.00  1.400          H  
ATOM   1859 1HG  LYS A 115      -4.495  22.854 -11.452  1.00  1.400          H  
ATOM   1860 2HG  LYS A 115      -3.422  21.638 -12.149  1.00  1.400          H  
ATOM   1861 1HD  LYS A 115      -5.412  20.600 -13.304  1.00  1.400          H  
ATOM   1862 2HD  LYS A 115      -6.413  21.924 -12.682  1.00  1.400          H  
ATOM   1863 1HE  LYS A 115      -4.945  23.566 -13.822  1.00  1.400          H  
ATOM   1864 2HE  LYS A 115      -3.976  22.235 -14.453  1.00  1.400          H  
ATOM   1865 1HZ  LYS A 115      -5.543  22.995 -16.072  1.00  1.400          H  
ATOM   1866 2HZ  LYS A 115      -5.899  21.432 -15.652  1.00  1.400          H  
ATOM   1867 3HZ  LYS A 115      -6.808  22.690 -15.068  1.00  1.400          H  
ATOM   1868  N   GLU A 116      -6.638  18.892  -9.044  1.00  0.740          N  
ATOM   1869  CA  GLU A 116      -6.647  17.834  -8.020  1.00  0.730          C  
ATOM   1870  C   GLU A 116      -5.973  16.557  -8.497  1.00  0.660          C  
ATOM   1871  O   GLU A 116      -6.431  15.912  -9.446  1.00  0.670          O  
ATOM   1872  CB  GLU A 116      -8.066  17.518  -7.533  1.00  1.030          C  
ATOM   1873  CG  GLU A 116      -8.127  16.431  -6.447  1.00  1.030          C  
ATOM   1874  CD  GLU A 116      -9.505  16.218  -5.878  1.00  1.030          C  
ATOM   1875  OE1 GLU A 116     -10.282  15.461  -6.428  1.00  1.030          O  
ATOM   1876  OE2 GLU A 116      -9.782  16.822  -4.871  1.00  1.030          O  
ATOM   1877  H   GLU A 116      -6.966  18.750 -10.005  1.00  0.890          H  
ATOM   1878  HA  GLU A 116      -6.083  18.190  -7.158  1.00  0.880          H  
ATOM   1879 1HB  GLU A 116      -8.529  18.425  -7.140  1.00  1.230          H  
ATOM   1880 2HB  GLU A 116      -8.666  17.175  -8.349  1.00  1.230          H  
ATOM   1881 1HG  GLU A 116      -7.789  15.490  -6.878  1.00  1.230          H  
ATOM   1882 2HG  GLU A 116      -7.442  16.692  -5.642  1.00  1.230          H  
ATOM   1883  N   PHE A 117      -4.920  16.162  -7.777  1.00  0.790          N  
ATOM   1884  CA  PHE A 117      -4.131  14.986  -8.127  1.00  0.830          C  
ATOM   1885  C   PHE A 117      -4.223  13.913  -7.037  1.00  0.790          C  
ATOM   1886  O   PHE A 117      -3.713  14.105  -5.931  1.00  0.990          O  
ATOM   1887  CB  PHE A 117      -2.655  15.392  -8.275  1.00  1.150          C  
ATOM   1888  CG  PHE A 117      -2.349  16.428  -9.324  1.00  1.150          C  
ATOM   1889  CD1 PHE A 117      -2.394  17.764  -8.974  1.00  1.150          C  
ATOM   1890  CD2 PHE A 117      -1.999  16.102 -10.627  1.00  1.150          C  
ATOM   1891  CE1 PHE A 117      -2.115  18.737  -9.884  1.00  1.150          C  
ATOM   1892  CE2 PHE A 117      -1.723  17.086 -11.551  1.00  1.150          C  
ATOM   1893  CZ  PHE A 117      -1.785  18.406 -11.176  1.00  1.150          C  
ATOM   1894  H   PHE A 117      -4.637  16.722  -6.985  1.00  0.950          H  
ATOM   1895  HA  PHE A 117      -4.510  14.566  -9.058  1.00  1.000          H  
ATOM   1896 1HB  PHE A 117      -2.315  15.800  -7.326  1.00  1.380          H  
ATOM   1897 2HB  PHE A 117      -2.058  14.512  -8.488  1.00  1.380          H  
ATOM   1898  HD1 PHE A 117      -2.650  18.041  -7.953  1.00  1.380          H  
ATOM   1899  HD2 PHE A 117      -1.941  15.072 -10.924  1.00  1.380          H  
ATOM   1900  HE1 PHE A 117      -2.145  19.782  -9.578  1.00  1.380          H  
ATOM   1901  HE2 PHE A 117      -1.451  16.823 -12.574  1.00  1.380          H  
ATOM   1902  HZ  PHE A 117      -1.563  19.189 -11.892  1.00  1.380          H  
ATOM   1903  N   LEU A 118      -4.878  12.796  -7.337  1.00  0.550          N  
ATOM   1904  CA  LEU A 118      -5.046  11.733  -6.353  1.00  0.490          C  
ATOM   1905  C   LEU A 118      -4.174  10.556  -6.728  1.00  0.420          C  
ATOM   1906  O   LEU A 118      -4.063  10.208  -7.906  1.00  0.580          O  
ATOM   1907  CB  LEU A 118      -6.495  11.267  -6.294  1.00  0.710          C  
ATOM   1908  CG  LEU A 118      -7.559  12.348  -6.028  1.00  0.710          C  
ATOM   1909  CD1 LEU A 118      -8.915  11.704  -6.051  1.00  0.710          C  
ATOM   1910  CD2 LEU A 118      -7.315  13.043  -4.697  1.00  0.710          C  
ATOM   1911  H   LEU A 118      -5.280  12.693  -8.270  1.00  0.660          H  
ATOM   1912  HA  LEU A 118      -4.724  12.087  -5.377  1.00  0.590          H  
ATOM   1913 1HB  LEU A 118      -6.730  10.789  -7.231  1.00  0.850          H  
ATOM   1914 2HB  LEU A 118      -6.574  10.526  -5.510  1.00  0.850          H  
ATOM   1915  HG  LEU A 118      -7.528  13.088  -6.830  1.00  0.850          H  
ATOM   1916 1HD1 LEU A 118      -9.666  12.477  -5.886  1.00  0.850          H  
ATOM   1917 2HD1 LEU A 118      -9.075  11.229  -7.019  1.00  0.850          H  
ATOM   1918 3HD1 LEU A 118      -8.981  10.963  -5.264  1.00  0.850          H  
ATOM   1919 1HD2 LEU A 118      -8.090  13.800  -4.544  1.00  0.850          H  
ATOM   1920 2HD2 LEU A 118      -7.355  12.316  -3.890  1.00  0.850          H  
ATOM   1921 3HD2 LEU A 118      -6.344  13.532  -4.698  1.00  0.850          H  
ATOM   1922  N   VAL A 119      -3.569   9.935  -5.733  1.00  0.280          N  
ATOM   1923  CA  VAL A 119      -2.709   8.801  -6.000  1.00  0.270          C  
ATOM   1924  C   VAL A 119      -3.173   7.597  -5.150  1.00  0.270          C  
ATOM   1925  O   VAL A 119      -3.157   7.660  -3.913  1.00  0.350          O  
ATOM   1926  CB  VAL A 119      -1.260   9.282  -5.704  1.00  0.380          C  
ATOM   1927  CG1 VAL A 119      -0.288   8.252  -5.945  1.00  0.380          C  
ATOM   1928  CG2 VAL A 119      -0.907  10.487  -6.595  1.00  0.380          C  
ATOM   1929  H   VAL A 119      -3.704  10.262  -4.783  1.00  0.340          H  
ATOM   1930  HA  VAL A 119      -2.792   8.525  -7.048  1.00  0.320          H  
ATOM   1931  HB  VAL A 119      -1.204   9.560  -4.667  1.00  0.460          H  
ATOM   1932 1HG1 VAL A 119       0.704   8.608  -5.718  1.00  0.460          H  
ATOM   1933 2HG1 VAL A 119      -0.499   7.430  -5.367  1.00  0.460          H  
ATOM   1934 3HG1 VAL A 119      -0.346   8.020  -6.944  1.00  0.460          H  
ATOM   1935 1HG2 VAL A 119       0.091  10.812  -6.371  1.00  0.460          H  
ATOM   1936 2HG2 VAL A 119      -0.963  10.196  -7.641  1.00  0.460          H  
ATOM   1937 3HG2 VAL A 119      -1.587  11.308  -6.417  1.00  0.460          H  
ATOM   1938  N   PHE A 120      -3.597   6.507  -5.814  1.00  0.260          N  
ATOM   1939  CA  PHE A 120      -4.158   5.329  -5.134  1.00  0.310          C  
ATOM   1940  C   PHE A 120      -3.248   4.114  -5.322  1.00  0.340          C  
ATOM   1941  O   PHE A 120      -2.672   3.955  -6.386  1.00  0.550          O  
ATOM   1942  CB  PHE A 120      -5.519   4.984  -5.753  1.00  0.410          C  
ATOM   1943  CG  PHE A 120      -6.599   6.049  -5.694  1.00  0.410          C  
ATOM   1944  CD1 PHE A 120      -6.654   7.034  -4.711  1.00  0.410          C  
ATOM   1945  CD2 PHE A 120      -7.575   6.055  -6.678  1.00  0.410          C  
ATOM   1946  CE1 PHE A 120      -7.651   7.981  -4.738  1.00  0.410          C  
ATOM   1947  CE2 PHE A 120      -8.568   6.995  -6.693  1.00  0.410          C  
ATOM   1948  CZ  PHE A 120      -8.602   7.957  -5.733  1.00  0.410          C  
ATOM   1949  H   PHE A 120      -3.544   6.485  -6.839  1.00  0.310          H  
ATOM   1950  HA  PHE A 120      -4.250   5.531  -4.068  1.00  0.370          H  
ATOM   1951 1HB  PHE A 120      -5.360   4.776  -6.793  1.00  0.500          H  
ATOM   1952 2HB  PHE A 120      -5.906   4.074  -5.296  1.00  0.500          H  
ATOM   1953  HD1 PHE A 120      -5.903   7.067  -3.921  1.00  0.500          H  
ATOM   1954  HD2 PHE A 120      -7.541   5.295  -7.457  1.00  0.500          H  
ATOM   1955  HE1 PHE A 120      -7.685   8.751  -3.971  1.00  0.500          H  
ATOM   1956  HE2 PHE A 120      -9.324   6.983  -7.475  1.00  0.500          H  
ATOM   1957  HZ  PHE A 120      -9.383   8.705  -5.757  1.00  0.500          H  
ATOM   1958  N   GLU A 121      -3.132   3.241  -4.321  1.00  0.440          N  
ATOM   1959  CA  GLU A 121      -2.322   2.027  -4.490  1.00  0.530          C  
ATOM   1960  C   GLU A 121      -3.193   0.864  -4.995  1.00  0.470          C  
ATOM   1961  O   GLU A 121      -4.309   0.679  -4.508  1.00  0.550          O  
ATOM   1962  CB  GLU A 121      -1.614   1.641  -3.183  1.00  0.710          C  
ATOM   1963  CG  GLU A 121      -0.637   0.455  -3.327  1.00  0.710          C  
ATOM   1964  CD  GLU A 121       0.012   0.042  -2.046  1.00  0.710          C  
ATOM   1965  OE1 GLU A 121      -0.192   0.708  -1.061  1.00  0.710          O  
ATOM   1966  OE2 GLU A 121       0.722  -0.962  -2.043  1.00  0.710          O  
ATOM   1967  H   GLU A 121      -3.601   3.417  -3.442  1.00  0.530          H  
ATOM   1968  HA  GLU A 121      -1.556   2.227  -5.235  1.00  0.640          H  
ATOM   1969 1HB  GLU A 121      -1.051   2.496  -2.803  1.00  0.850          H  
ATOM   1970 2HB  GLU A 121      -2.355   1.375  -2.431  1.00  0.850          H  
ATOM   1971 1HG  GLU A 121      -1.176  -0.390  -3.694  1.00  0.850          H  
ATOM   1972 2HG  GLU A 121       0.132   0.715  -4.058  1.00  0.850          H  
ATOM   1973  N   THR A 122      -2.681   0.078  -5.955  1.00  0.410          N  
ATOM   1974  CA  THR A 122      -3.373  -1.099  -6.521  1.00  0.360          C  
ATOM   1975  C   THR A 122      -3.340  -2.330  -5.620  1.00  0.350          C  
ATOM   1976  O   THR A 122      -4.273  -3.136  -5.610  1.00  0.370          O  
ATOM   1977  CB  THR A 122      -2.786  -1.473  -7.889  1.00  0.520          C  
ATOM   1978  OG1 THR A 122      -2.946  -0.363  -8.740  1.00  0.520          O  
ATOM   1979  CG2 THR A 122      -3.485  -2.704  -8.514  1.00  0.520          C  
ATOM   1980  H   THR A 122      -1.769   0.312  -6.321  1.00  0.490          H  
ATOM   1981  HA  THR A 122      -4.414  -0.828  -6.669  1.00  0.430          H  
ATOM   1982  HB  THR A 122      -1.728  -1.698  -7.780  1.00  0.630          H  
ATOM   1983  HG1 THR A 122      -2.150   0.204  -8.658  1.00  0.630          H  
ATOM   1984 1HG2 THR A 122      -3.033  -2.915  -9.474  1.00  0.630          H  
ATOM   1985 2HG2 THR A 122      -3.362  -3.565  -7.879  1.00  0.630          H  
ATOM   1986 3HG2 THR A 122      -4.531  -2.513  -8.649  1.00  0.630          H  
ATOM   1987  N   SER A 123      -2.208  -2.530  -4.951  1.00  0.350          N  
ATOM   1988  CA  SER A 123      -1.957  -3.685  -4.083  1.00  0.340          C  
ATOM   1989  C   SER A 123      -2.112  -5.038  -4.796  1.00  0.320          C  
ATOM   1990  O   SER A 123      -2.602  -6.006  -4.207  1.00  0.360          O  
ATOM   1991  CB  SER A 123      -2.882  -3.614  -2.876  1.00  0.480          C  
ATOM   1992  OG  SER A 123      -2.628  -2.454  -2.131  1.00  0.480          O  
ATOM   1993  H   SER A 123      -1.500  -1.818  -5.032  1.00  0.420          H  
ATOM   1994  HA  SER A 123      -0.936  -3.605  -3.711  1.00  0.410          H  
ATOM   1995 1HB  SER A 123      -3.919  -3.617  -3.200  1.00  0.580          H  
ATOM   1996 2HB  SER A 123      -2.743  -4.486  -2.251  1.00  0.580          H  
ATOM   1997  HG  SER A 123      -3.324  -2.387  -1.480  1.00  0.580          H  
ATOM   1998  N   ASP A 124      -1.662  -5.087  -6.057  1.00  0.300          N  
ATOM   1999  CA  ASP A 124      -1.683  -6.268  -6.919  1.00  0.300          C  
ATOM   2000  C   ASP A 124      -0.708  -6.075  -8.099  1.00  0.290          C  
ATOM   2001  O   ASP A 124      -0.028  -5.042  -8.188  1.00  0.310          O  
ATOM   2002  CB  ASP A 124      -3.115  -6.526  -7.390  1.00  0.420          C  
ATOM   2003  CG  ASP A 124      -3.412  -7.973  -7.756  1.00  0.420          C  
ATOM   2004  OD1 ASP A 124      -2.503  -8.701  -8.112  1.00  0.420          O  
ATOM   2005  OD2 ASP A 124      -4.553  -8.322  -7.772  1.00  0.420          O  
ATOM   2006  H   ASP A 124      -1.250  -4.245  -6.426  1.00  0.360          H  
ATOM   2007  HA  ASP A 124      -1.348  -7.131  -6.338  1.00  0.360          H  
ATOM   2008 1HB  ASP A 124      -3.814  -6.218  -6.608  1.00  0.500          H  
ATOM   2009 2HB  ASP A 124      -3.318  -5.906  -8.258  1.00  0.500          H  
ATOM   2010  N   ILE A 125      -0.606  -7.067  -8.993  1.00  0.280          N  
ATOM   2011  CA  ILE A 125       0.287  -6.969 -10.162  1.00  0.290          C  
ATOM   2012  C   ILE A 125      -0.353  -7.306 -11.531  1.00  0.280          C  
ATOM   2013  O   ILE A 125      -1.405  -7.953 -11.622  1.00  0.320          O  
ATOM   2014  CB  ILE A 125       1.535  -7.870  -9.982  1.00  0.400          C  
ATOM   2015  CG1 ILE A 125       1.116  -9.372  -9.896  1.00  0.400          C  
ATOM   2016  CG2 ILE A 125       2.313  -7.431  -8.731  1.00  0.400          C  
ATOM   2017  CD1 ILE A 125       2.282 -10.374  -9.952  1.00  0.400          C  
ATOM   2018  H   ILE A 125      -1.180  -7.898  -8.841  1.00  0.340          H  
ATOM   2019  HA  ILE A 125       0.634  -5.940 -10.224  1.00  0.350          H  
ATOM   2020  HB  ILE A 125       2.168  -7.762 -10.828  1.00  0.480          H  
ATOM   2021 1HG1 ILE A 125       0.565  -9.519  -8.972  1.00  0.480          H  
ATOM   2022 2HG1 ILE A 125       0.453  -9.603 -10.726  1.00  0.480          H  
ATOM   2023 1HG2 ILE A 125       3.203  -8.032  -8.613  1.00  0.480          H  
ATOM   2024 2HG2 ILE A 125       2.597  -6.392  -8.828  1.00  0.480          H  
ATOM   2025 3HG2 ILE A 125       1.688  -7.543  -7.852  1.00  0.480          H  
ATOM   2026 1HD1 ILE A 125       1.886 -11.390  -9.893  1.00  0.480          H  
ATOM   2027 2HD1 ILE A 125       2.811 -10.248 -10.889  1.00  0.480          H  
ATOM   2028 3HD1 ILE A 125       2.967 -10.218  -9.132  1.00  0.480          H  
ATOM   2029  N   ALA A 126       0.358  -6.917 -12.593  1.00  0.280          N  
ATOM   2030  CA  ALA A 126       0.048  -7.246 -13.984  1.00  0.290          C  
ATOM   2031  C   ALA A 126      -1.396  -6.931 -14.373  1.00  0.260          C  
ATOM   2032  O   ALA A 126      -1.881  -5.819 -14.136  1.00  0.240          O  
ATOM   2033  CB  ALA A 126       0.371  -8.716 -14.239  1.00  0.400          C  
ATOM   2034  H   ALA A 126       1.186  -6.360 -12.428  1.00  0.340          H  
ATOM   2035  HA  ALA A 126       0.690  -6.649 -14.617  1.00  0.350          H  
ATOM   2036 1HB  ALA A 126       0.203  -8.935 -15.290  1.00  0.480          H  
ATOM   2037 2HB  ALA A 126       1.414  -8.904 -14.005  1.00  0.480          H  
ATOM   2038 3HB  ALA A 126      -0.257  -9.354 -13.615  1.00  0.480          H  
ATOM   2039  N   ILE A 127      -2.105  -7.941 -14.879  1.00  0.290          N  
ATOM   2040  CA  ILE A 127      -3.467  -7.800 -15.367  1.00  0.310          C  
ATOM   2041  C   ILE A 127      -4.445  -7.204 -14.335  1.00  0.320          C  
ATOM   2042  O   ILE A 127      -5.407  -6.545 -14.739  1.00  0.360          O  
ATOM   2043  CB  ILE A 127      -3.949  -9.177 -15.925  1.00  0.430          C  
ATOM   2044  CG1 ILE A 127      -5.273  -9.062 -16.731  1.00  0.430          C  
ATOM   2045  CG2 ILE A 127      -4.114 -10.197 -14.817  1.00  0.430          C  
ATOM   2046  CD1 ILE A 127      -5.191  -8.268 -18.012  1.00  0.430          C  
ATOM   2047  H   ILE A 127      -1.655  -8.831 -14.996  1.00  0.350          H  
ATOM   2048  HA  ILE A 127      -3.418  -7.108 -16.201  1.00  0.370          H  
ATOM   2049  HB  ILE A 127      -3.190  -9.543 -16.615  1.00  0.510          H  
ATOM   2050 1HG1 ILE A 127      -5.600 -10.062 -16.995  1.00  0.510          H  
ATOM   2051 2HG1 ILE A 127      -6.025  -8.607 -16.099  1.00  0.510          H  
ATOM   2052 1HG2 ILE A 127      -4.405 -11.157 -15.242  1.00  0.510          H  
ATOM   2053 2HG2 ILE A 127      -3.178 -10.318 -14.277  1.00  0.510          H  
ATOM   2054 3HG2 ILE A 127      -4.885  -9.856 -14.137  1.00  0.510          H  
ATOM   2055 1HD1 ILE A 127      -6.168  -8.264 -18.500  1.00  0.510          H  
ATOM   2056 2HD1 ILE A 127      -4.902  -7.257 -17.803  1.00  0.510          H  
ATOM   2057 3HD1 ILE A 127      -4.470  -8.715 -18.677  1.00  0.510          H  
ATOM   2058  N   SER A 128      -4.224  -7.412 -13.022  1.00  0.310          N  
ATOM   2059  CA  SER A 128      -5.131  -6.832 -12.038  1.00  0.330          C  
ATOM   2060  C   SER A 128      -5.071  -5.303 -12.084  1.00  0.320          C  
ATOM   2061  O   SER A 128      -6.061  -4.626 -11.769  1.00  0.420          O  
ATOM   2062  CB  SER A 128      -4.788  -7.279 -10.639  1.00  0.450          C  
ATOM   2063  OG  SER A 128      -5.006  -8.656 -10.429  1.00  0.450          O  
ATOM   2064  H   SER A 128      -3.423  -7.945 -12.668  1.00  0.370          H  
ATOM   2065  HA  SER A 128      -6.147  -7.152 -12.274  1.00  0.400          H  
ATOM   2066 1HB  SER A 128      -3.738  -7.049 -10.454  1.00  0.540          H  
ATOM   2067 2HB  SER A 128      -5.376  -6.706  -9.925  1.00  0.540          H  
ATOM   2068  HG  SER A 128      -4.885  -8.777  -9.452  1.00  0.540          H  
ATOM   2069  N   LEU A 129      -3.880  -4.758 -12.407  1.00  0.260          N  
ATOM   2070  CA  LEU A 129      -3.672  -3.328 -12.497  1.00  0.270          C  
ATOM   2071  C   LEU A 129      -4.388  -2.863 -13.727  1.00  0.290          C  
ATOM   2072  O   LEU A 129      -5.151  -1.901 -13.686  1.00  0.340          O  
ATOM   2073  CB  LEU A 129      -2.174  -2.986 -12.563  1.00  0.370          C  
ATOM   2074  CG  LEU A 129      -1.779  -1.489 -12.728  1.00  0.370          C  
ATOM   2075  CD1 LEU A 129      -2.307  -0.683 -11.629  1.00  0.370          C  
ATOM   2076  CD2 LEU A 129      -0.255  -1.373 -12.712  1.00  0.370          C  
ATOM   2077  H   LEU A 129      -3.091  -5.357 -12.663  1.00  0.310          H  
ATOM   2078  HA  LEU A 129      -4.122  -2.854 -11.628  1.00  0.320          H  
ATOM   2079 1HB  LEU A 129      -1.698  -3.358 -11.659  1.00  0.450          H  
ATOM   2080 2HB  LEU A 129      -1.748  -3.513 -13.398  1.00  0.450          H  
ATOM   2081  HG  LEU A 129      -2.178  -1.100 -13.661  1.00  0.450          H  
ATOM   2082 1HD1 LEU A 129      -1.995   0.340 -11.765  1.00  0.450          H  
ATOM   2083 2HD1 LEU A 129      -3.394  -0.719 -11.590  1.00  0.450          H  
ATOM   2084 3HD1 LEU A 129      -1.894  -1.072 -10.725  1.00  0.450          H  
ATOM   2085 1HD2 LEU A 129       0.015  -0.324 -12.828  1.00  0.450          H  
ATOM   2086 2HD2 LEU A 129       0.122  -1.745 -11.771  1.00  0.450          H  
ATOM   2087 3HD2 LEU A 129       0.184  -1.946 -13.517  1.00  0.450          H  
ATOM   2088  N   LYS A 130      -4.194  -3.574 -14.834  1.00  0.280          N  
ATOM   2089  CA  LYS A 130      -4.872  -3.162 -16.054  1.00  0.310          C  
ATOM   2090  C   LYS A 130      -6.346  -2.934 -15.803  1.00  0.370          C  
ATOM   2091  O   LYS A 130      -6.902  -1.931 -16.246  1.00  0.400          O  
ATOM   2092  CB  LYS A 130      -4.714  -4.178 -17.176  1.00  0.420          C  
ATOM   2093  CG  LYS A 130      -5.493  -3.825 -18.427  1.00  0.420          C  
ATOM   2094  CD  LYS A 130      -5.158  -4.733 -19.613  1.00  0.420          C  
ATOM   2095  CE  LYS A 130      -5.844  -4.216 -20.880  1.00  0.420          C  
ATOM   2096  NZ  LYS A 130      -7.340  -4.455 -20.874  1.00  0.420          N  
ATOM   2097  H   LYS A 130      -3.551  -4.375 -14.805  1.00  0.340          H  
ATOM   2098  HA  LYS A 130      -4.442  -2.214 -16.383  1.00  0.370          H  
ATOM   2099 1HB  LYS A 130      -3.676  -4.265 -17.444  1.00  0.510          H  
ATOM   2100 2HB  LYS A 130      -5.052  -5.145 -16.831  1.00  0.510          H  
ATOM   2101 1HG  LYS A 130      -6.551  -3.965 -18.209  1.00  0.510          H  
ATOM   2102 2HG  LYS A 130      -5.352  -2.788 -18.678  1.00  0.510          H  
ATOM   2103 1HD  LYS A 130      -4.074  -4.780 -19.763  1.00  0.510          H  
ATOM   2104 2HD  LYS A 130      -5.528  -5.732 -19.429  1.00  0.510          H  
ATOM   2105 1HE  LYS A 130      -5.668  -3.143 -20.933  1.00  0.510          H  
ATOM   2106 2HE  LYS A 130      -5.411  -4.687 -21.764  1.00  0.510          H  
ATOM   2107 1HZ  LYS A 130      -7.748  -4.030 -21.716  1.00  0.510          H  
ATOM   2108 2HZ  LYS A 130      -7.556  -5.475 -20.854  1.00  0.510          H  
ATOM   2109 3HZ  LYS A 130      -7.748  -4.005 -20.074  1.00  0.510          H  
ATOM   2110  N   TRP A 131      -6.987  -3.866 -15.113  1.00  0.400          N  
ATOM   2111  CA  TRP A 131      -8.400  -3.713 -14.841  1.00  0.460          C  
ATOM   2112  C   TRP A 131      -8.720  -2.534 -13.953  1.00  0.460          C  
ATOM   2113  O   TRP A 131      -9.634  -1.764 -14.247  1.00  0.510          O  
ATOM   2114  CB  TRP A 131      -8.903  -4.920 -14.130  1.00  0.620          C  
ATOM   2115  CG  TRP A 131      -8.805  -6.081 -14.894  1.00  0.620          C  
ATOM   2116  CD1 TRP A 131      -8.598  -6.224 -16.239  1.00  0.620          C  
ATOM   2117  CD2 TRP A 131      -8.922  -7.354 -14.369  1.00  0.620          C  
ATOM   2118  NE1 TRP A 131      -8.588  -7.518 -16.552  1.00  0.620          N  
ATOM   2119  CE2 TRP A 131      -8.788  -8.231 -15.415  1.00  0.620          C  
ATOM   2120  CE3 TRP A 131      -9.141  -7.835 -13.091  1.00  0.620          C  
ATOM   2121  CZ2 TRP A 131      -8.878  -9.526 -15.235  1.00  0.620          C  
ATOM   2122  CZ3 TRP A 131      -9.238  -9.154 -12.930  1.00  0.620          C  
ATOM   2123  CH2 TRP A 131      -9.119  -9.956 -13.970  1.00  0.620          C  
ATOM   2124  H   TRP A 131      -6.479  -4.707 -14.809  1.00  0.480          H  
ATOM   2125  HA  TRP A 131      -8.927  -3.582 -15.783  1.00  0.550          H  
ATOM   2126 1HB  TRP A 131      -8.323  -5.064 -13.217  1.00  0.740          H  
ATOM   2127 2HB  TRP A 131      -9.943  -4.776 -13.846  1.00  0.740          H  
ATOM   2128  HD1 TRP A 131      -8.467  -5.419 -16.958  1.00  0.740          H  
ATOM   2129  HE1 TRP A 131      -8.472  -7.910 -17.483  1.00  0.740          H  
ATOM   2130  HE3 TRP A 131      -9.243  -7.161 -12.243  1.00  0.740          H  
ATOM   2131  HZ2 TRP A 131      -8.788 -10.220 -16.061  1.00  0.740          H  
ATOM   2132  HZ3 TRP A 131      -9.421  -9.556 -11.937  1.00  0.740          H  
ATOM   2133  HH2 TRP A 131      -9.224 -10.965 -13.801  1.00  0.740          H  
ATOM   2134  N   LEU A 132      -7.958  -2.340 -12.879  1.00  0.430          N  
ATOM   2135  CA  LEU A 132      -8.289  -1.234 -12.000  1.00  0.450          C  
ATOM   2136  C   LEU A 132      -8.173   0.094 -12.802  1.00  0.440          C  
ATOM   2137  O   LEU A 132      -8.964   1.027 -12.592  1.00  0.510          O  
ATOM   2138  CB  LEU A 132      -7.390  -1.319 -10.754  1.00  0.620          C  
ATOM   2139  CG  LEU A 132      -7.774  -0.483  -9.484  1.00  0.620          C  
ATOM   2140  CD1 LEU A 132      -9.147  -0.933  -8.953  1.00  0.620          C  
ATOM   2141  CD2 LEU A 132      -6.718  -0.712  -8.419  1.00  0.620          C  
ATOM   2142  H   LEU A 132      -7.207  -2.999 -12.636  1.00  0.520          H  
ATOM   2143  HA  LEU A 132      -9.324  -1.355 -11.702  1.00  0.540          H  
ATOM   2144 1HB  LEU A 132      -7.353  -2.367 -10.451  1.00  0.750          H  
ATOM   2145 2HB  LEU A 132      -6.381  -1.042 -11.054  1.00  0.750          H  
ATOM   2146  HG  LEU A 132      -7.833   0.566  -9.727  1.00  0.750          H  
ATOM   2147 1HD1 LEU A 132      -9.394  -0.379  -8.064  1.00  0.750          H  
ATOM   2148 2HD1 LEU A 132      -9.926  -0.769  -9.689  1.00  0.750          H  
ATOM   2149 3HD1 LEU A 132      -9.102  -1.996  -8.701  1.00  0.750          H  
ATOM   2150 1HD2 LEU A 132      -6.955  -0.144  -7.522  1.00  0.750          H  
ATOM   2151 2HD2 LEU A 132      -6.683  -1.770  -8.168  1.00  0.750          H  
ATOM   2152 3HD2 LEU A 132      -5.754  -0.399  -8.800  1.00  0.750          H  
ATOM   2153  N   VAL A 133      -7.208   0.142 -13.746  1.00  0.380          N  
ATOM   2154  CA  VAL A 133      -6.989   1.278 -14.651  1.00  0.400          C  
ATOM   2155  C   VAL A 133      -8.185   1.434 -15.595  1.00  0.430          C  
ATOM   2156  O   VAL A 133      -8.690   2.547 -15.773  1.00  0.460          O  
ATOM   2157  CB  VAL A 133      -5.675   1.078 -15.465  1.00  0.550          C  
ATOM   2158  CG1 VAL A 133      -5.498   2.133 -16.582  1.00  0.550          C  
ATOM   2159  CG2 VAL A 133      -4.483   1.150 -14.522  1.00  0.550          C  
ATOM   2160  H   VAL A 133      -6.577  -0.666 -13.806  1.00  0.460          H  
ATOM   2161  HA  VAL A 133      -6.906   2.183 -14.058  1.00  0.480          H  
ATOM   2162  HB  VAL A 133      -5.708   0.110 -15.928  1.00  0.660          H  
ATOM   2163 1HG1 VAL A 133      -4.578   1.928 -17.115  1.00  0.660          H  
ATOM   2164 2HG1 VAL A 133      -6.331   2.094 -17.284  1.00  0.660          H  
ATOM   2165 3HG1 VAL A 133      -5.436   3.112 -16.157  1.00  0.660          H  
ATOM   2166 1HG2 VAL A 133      -3.579   0.962 -15.075  1.00  0.660          H  
ATOM   2167 2HG2 VAL A 133      -4.439   2.133 -14.074  1.00  0.660          H  
ATOM   2168 3HG2 VAL A 133      -4.572   0.412 -13.743  1.00  0.660          H  
ATOM   2169  N   GLU A 134      -8.635   0.322 -16.201  1.00  0.430          N  
ATOM   2170  CA  GLU A 134      -9.788   0.310 -17.104  1.00  0.460          C  
ATOM   2171  C   GLU A 134     -11.038   0.852 -16.438  1.00  0.440          C  
ATOM   2172  O   GLU A 134     -11.799   1.589 -17.072  1.00  0.430          O  
ATOM   2173  CB  GLU A 134     -10.111  -1.094 -17.608  1.00  0.630          C  
ATOM   2174  CG  GLU A 134     -11.308  -1.150 -18.591  1.00  0.630          C  
ATOM   2175  CD  GLU A 134     -11.607  -2.535 -19.048  1.00  0.630          C  
ATOM   2176  OE1 GLU A 134     -10.726  -3.355 -19.003  1.00  0.630          O  
ATOM   2177  OE2 GLU A 134     -12.726  -2.794 -19.415  1.00  0.630          O  
ATOM   2178  H   GLU A 134      -8.118  -0.546 -16.048  1.00  0.520          H  
ATOM   2179  HA  GLU A 134      -9.555   0.940 -17.961  1.00  0.550          H  
ATOM   2180 1HB  GLU A 134      -9.231  -1.519 -18.095  1.00  0.760          H  
ATOM   2181 2HB  GLU A 134     -10.355  -1.732 -16.760  1.00  0.760          H  
ATOM   2182 1HG  GLU A 134     -12.200  -0.757 -18.107  1.00  0.760          H  
ATOM   2183 2HG  GLU A 134     -11.086  -0.523 -19.455  1.00  0.760          H  
ATOM   2184  N   ASP A 135     -11.264   0.500 -15.170  1.00  0.440          N  
ATOM   2185  CA  ASP A 135     -12.456   0.996 -14.510  1.00  0.430          C  
ATOM   2186  C   ASP A 135     -12.293   2.455 -14.127  1.00  0.410          C  
ATOM   2187  O   ASP A 135     -13.242   3.216 -14.292  1.00  0.420          O  
ATOM   2188  CB  ASP A 135     -12.865   0.129 -13.318  1.00  0.610          C  
ATOM   2189  CG  ASP A 135     -13.514  -1.241 -13.739  1.00  0.610          C  
ATOM   2190  OD1 ASP A 135     -14.502  -1.244 -14.497  1.00  0.610          O  
ATOM   2191  OD2 ASP A 135     -13.046  -2.257 -13.295  1.00  0.610          O  
ATOM   2192  H   ASP A 135     -10.630  -0.170 -14.716  1.00  0.530          H  
ATOM   2193  HA  ASP A 135     -13.276   0.934 -15.221  1.00  0.520          H  
ATOM   2194 1HB  ASP A 135     -11.976  -0.083 -12.713  1.00  0.730          H  
ATOM   2195 2HB  ASP A 135     -13.568   0.674 -12.686  1.00  0.730          H  
ATOM   2196  N   ILE A 136     -11.109   2.922 -13.710  1.00  0.400          N  
ATOM   2197  CA  ILE A 136     -11.061   4.360 -13.452  1.00  0.390          C  
ATOM   2198  C   ILE A 136     -11.351   5.097 -14.737  1.00  0.370          C  
ATOM   2199  O   ILE A 136     -12.114   6.062 -14.730  1.00  0.380          O  
ATOM   2200  CB  ILE A 136      -9.722   4.896 -12.930  1.00  0.550          C  
ATOM   2201  CG1 ILE A 136      -9.453   4.399 -11.530  1.00  0.550          C  
ATOM   2202  CG2 ILE A 136      -9.688   6.502 -13.031  1.00  0.550          C  
ATOM   2203  CD1 ILE A 136      -8.062   4.693 -11.064  1.00  0.550          C  
ATOM   2204  H   ILE A 136     -10.307   2.304 -13.535  1.00  0.480          H  
ATOM   2205  HA  ILE A 136     -11.831   4.613 -12.729  1.00  0.470          H  
ATOM   2206  HB  ILE A 136      -8.949   4.464 -13.539  1.00  0.660          H  
ATOM   2207 1HG1 ILE A 136     -10.147   4.836 -10.854  1.00  0.660          H  
ATOM   2208 2HG1 ILE A 136      -9.592   3.317 -11.517  1.00  0.660          H  
ATOM   2209 1HG2 ILE A 136      -8.741   6.894 -12.697  1.00  0.660          H  
ATOM   2210 2HG2 ILE A 136      -9.827   6.834 -14.055  1.00  0.660          H  
ATOM   2211 3HG2 ILE A 136     -10.472   6.917 -12.428  1.00  0.660          H  
ATOM   2212 1HD1 ILE A 136      -7.909   4.294 -10.065  1.00  0.660          H  
ATOM   2213 2HD1 ILE A 136      -7.369   4.241 -11.753  1.00  0.660          H  
ATOM   2214 3HD1 ILE A 136      -7.891   5.736 -11.048  1.00  0.660          H  
ATOM   2215  N   LYS A 137     -10.721   4.681 -15.839  1.00  0.380          N  
ATOM   2216  CA  LYS A 137     -10.940   5.370 -17.092  1.00  0.410          C  
ATOM   2217  C   LYS A 137     -12.408   5.331 -17.490  1.00  0.430          C  
ATOM   2218  O   LYS A 137     -12.955   6.358 -17.896  1.00  0.460          O  
ATOM   2219  CB  LYS A 137     -10.078   4.753 -18.194  1.00  0.560          C  
ATOM   2220  CG  LYS A 137     -10.229   5.388 -19.605  1.00  0.560          C  
ATOM   2221  CD  LYS A 137      -9.719   6.831 -19.674  1.00  0.560          C  
ATOM   2222  CE  LYS A 137      -9.567   7.310 -21.141  1.00  0.560          C  
ATOM   2223  NZ  LYS A 137     -10.904   7.540 -21.853  1.00  0.560          N  
ATOM   2224  H   LYS A 137     -10.076   3.885 -15.796  1.00  0.460          H  
ATOM   2225  HA  LYS A 137     -10.653   6.412 -16.959  1.00  0.490          H  
ATOM   2226 1HB  LYS A 137      -9.029   4.806 -17.901  1.00  0.670          H  
ATOM   2227 2HB  LYS A 137     -10.328   3.693 -18.281  1.00  0.670          H  
ATOM   2228 1HG  LYS A 137      -9.667   4.786 -20.317  1.00  0.670          H  
ATOM   2229 2HG  LYS A 137     -11.281   5.375 -19.901  1.00  0.670          H  
ATOM   2230 1HD  LYS A 137     -10.436   7.492 -19.175  1.00  0.670          H  
ATOM   2231 2HD  LYS A 137      -8.759   6.912 -19.172  1.00  0.670          H  
ATOM   2232 1HE  LYS A 137      -8.998   8.239 -21.151  1.00  0.670          H  
ATOM   2233 2HE  LYS A 137      -9.005   6.553 -21.690  1.00  0.670          H  
ATOM   2234 1HZ  LYS A 137     -10.738   7.843 -22.790  1.00  0.670          H  
ATOM   2235 2HZ  LYS A 137     -11.518   6.715 -21.885  1.00  0.670          H  
ATOM   2236 3HZ  LYS A 137     -11.471   8.252 -21.383  1.00  0.670          H  
ATOM   2237  N   ALA A 138     -13.067   4.167 -17.378  1.00  0.420          N  
ATOM   2238  CA  ALA A 138     -14.471   4.086 -17.743  1.00  0.470          C  
ATOM   2239  C   ALA A 138     -15.325   5.008 -16.885  1.00  0.470          C  
ATOM   2240  O   ALA A 138     -16.227   5.671 -17.400  1.00  0.520          O  
ATOM   2241  CB  ALA A 138     -14.970   2.666 -17.598  1.00  0.640          C  
ATOM   2242  H   ALA A 138     -12.582   3.318 -17.070  1.00  0.500          H  
ATOM   2243  HA  ALA A 138     -14.564   4.399 -18.783  1.00  0.560          H  
ATOM   2244 1HB  ALA A 138     -16.012   2.613 -17.897  1.00  0.770          H  
ATOM   2245 2HB  ALA A 138     -14.372   2.002 -18.225  1.00  0.770          H  
ATOM   2246 3HB  ALA A 138     -14.873   2.360 -16.556  1.00  0.770          H  
ATOM   2247  N   LEU A 139     -15.036   5.070 -15.585  1.00  0.440          N  
ATOM   2248  CA  LEU A 139     -15.796   5.916 -14.688  1.00  0.470          C  
ATOM   2249  C   LEU A 139     -15.637   7.377 -15.071  1.00  0.470          C  
ATOM   2250  O   LEU A 139     -16.627   8.121 -15.095  1.00  0.520          O  
ATOM   2251  CB  LEU A 139     -15.331   5.666 -13.254  1.00  0.650          C  
ATOM   2252  CG  LEU A 139     -15.683   4.282 -12.639  1.00  0.650          C  
ATOM   2253  CD1 LEU A 139     -14.909   4.111 -11.363  1.00  0.650          C  
ATOM   2254  CD2 LEU A 139     -17.172   4.188 -12.327  1.00  0.650          C  
ATOM   2255  H   LEU A 139     -14.297   4.469 -15.203  1.00  0.530          H  
ATOM   2256  HA  LEU A 139     -16.846   5.657 -14.783  1.00  0.560          H  
ATOM   2257 1HB  LEU A 139     -14.245   5.760 -13.239  1.00  0.780          H  
ATOM   2258 2HB  LEU A 139     -15.747   6.420 -12.618  1.00  0.780          H  
ATOM   2259  HG  LEU A 139     -15.412   3.497 -13.331  1.00  0.780          H  
ATOM   2260 1HD1 LEU A 139     -15.139   3.141 -10.944  1.00  0.780          H  
ATOM   2261 2HD1 LEU A 139     -13.844   4.170 -11.567  1.00  0.780          H  
ATOM   2262 3HD1 LEU A 139     -15.196   4.887 -10.677  1.00  0.780          H  
ATOM   2263 1HD2 LEU A 139     -17.382   3.213 -11.889  1.00  0.780          H  
ATOM   2264 2HD2 LEU A 139     -17.443   4.967 -11.617  1.00  0.780          H  
ATOM   2265 3HD2 LEU A 139     -17.759   4.303 -13.232  1.00  0.780          H  
ATOM   2266  N   VAL A 140     -14.416   7.769 -15.456  1.00  0.440          N  
ATOM   2267  CA  VAL A 140     -14.171   9.134 -15.901  1.00  0.460          C  
ATOM   2268  C   VAL A 140     -14.937   9.428 -17.193  1.00  0.510          C  
ATOM   2269  O   VAL A 140     -15.591  10.465 -17.307  1.00  0.540          O  
ATOM   2270  CB  VAL A 140     -12.672   9.396 -16.135  1.00  0.640          C  
ATOM   2271  CG1 VAL A 140     -12.478  10.766 -16.790  1.00  0.640          C  
ATOM   2272  CG2 VAL A 140     -11.926   9.345 -14.806  1.00  0.640          C  
ATOM   2273  H   VAL A 140     -13.635   7.105 -15.376  1.00  0.530          H  
ATOM   2274  HA  VAL A 140     -14.522   9.814 -15.123  1.00  0.550          H  
ATOM   2275  HB  VAL A 140     -12.273   8.635 -16.809  1.00  0.760          H  
ATOM   2276 1HG1 VAL A 140     -11.427  10.922 -16.953  1.00  0.760          H  
ATOM   2277 2HG1 VAL A 140     -12.986  10.813 -17.753  1.00  0.760          H  
ATOM   2278 3HG1 VAL A 140     -12.875  11.542 -16.137  1.00  0.760          H  
ATOM   2279 1HG2 VAL A 140     -10.863   9.521 -14.976  1.00  0.760          H  
ATOM   2280 2HG2 VAL A 140     -12.325  10.108 -14.141  1.00  0.760          H  
ATOM   2281 3HG2 VAL A 140     -12.058   8.385 -14.352  1.00  0.760          H  
ATOM   2282  N   ASP A 141     -14.882   8.510 -18.166  1.00  0.530          N  
ATOM   2283  CA  ASP A 141     -15.579   8.694 -19.441  1.00  0.620          C  
ATOM   2284  C   ASP A 141     -17.088   8.853 -19.228  1.00  0.660          C  
ATOM   2285  O   ASP A 141     -17.753   9.605 -19.944  1.00  0.740          O  
ATOM   2286  CB  ASP A 141     -15.286   7.531 -20.400  1.00  0.830          C  
ATOM   2287  CG  ASP A 141     -13.845   7.560 -20.998  1.00  0.830          C  
ATOM   2288  OD1 ASP A 141     -13.179   8.575 -20.919  1.00  0.830          O  
ATOM   2289  OD2 ASP A 141     -13.397   6.567 -21.551  1.00  0.830          O  
ATOM   2290  H   ASP A 141     -14.303   7.675 -18.031  1.00  0.640          H  
ATOM   2291  HA  ASP A 141     -15.208   9.608 -19.901  1.00  0.740          H  
ATOM   2292 1HB  ASP A 141     -15.417   6.590 -19.860  1.00  1.000          H  
ATOM   2293 2HB  ASP A 141     -16.009   7.541 -21.214  1.00  1.000          H  
ATOM   2294  N   LYS A 142     -17.614   8.194 -18.193  1.00  0.650          N  
ATOM   2295  CA  LYS A 142     -19.025   8.258 -17.823  1.00  0.720          C  
ATOM   2296  C   LYS A 142     -19.372   9.490 -16.965  1.00  0.710          C  
ATOM   2297  O   LYS A 142     -20.527   9.655 -16.564  1.00  0.780          O  
ATOM   2298  CB  LYS A 142     -19.431   6.988 -17.071  1.00  0.980          C  
ATOM   2299  CG  LYS A 142     -19.418   5.717 -17.916  1.00  0.980          C  
ATOM   2300  CD  LYS A 142     -19.764   4.490 -17.077  1.00  0.980          C  
ATOM   2301  CE  LYS A 142     -19.732   3.216 -17.915  1.00  0.980          C  
ATOM   2302  NZ  LYS A 142     -20.055   2.001 -17.105  1.00  0.980          N  
ATOM   2303  H   LYS A 142     -17.011   7.536 -17.686  1.00  0.780          H  
ATOM   2304  HA  LYS A 142     -19.610   8.319 -18.739  1.00  0.860          H  
ATOM   2305 1HB  LYS A 142     -18.742   6.835 -16.239  1.00  1.180          H  
ATOM   2306 2HB  LYS A 142     -20.427   7.112 -16.653  1.00  1.180          H  
ATOM   2307 1HG  LYS A 142     -20.161   5.819 -18.708  1.00  1.180          H  
ATOM   2308 2HG  LYS A 142     -18.450   5.584 -18.382  1.00  1.180          H  
ATOM   2309 1HD  LYS A 142     -19.036   4.400 -16.266  1.00  1.180          H  
ATOM   2310 2HD  LYS A 142     -20.756   4.611 -16.644  1.00  1.180          H  
ATOM   2311 1HE  LYS A 142     -20.453   3.303 -18.725  1.00  1.180          H  
ATOM   2312 2HE  LYS A 142     -18.734   3.100 -18.341  1.00  1.180          H  
ATOM   2313 1HZ  LYS A 142     -20.019   1.182 -17.697  1.00  1.180          H  
ATOM   2314 2HZ  LYS A 142     -19.382   1.904 -16.358  1.00  1.180          H  
ATOM   2315 3HZ  LYS A 142     -20.982   2.090 -16.714  1.00  1.180          H  
ATOM   2316  N   GLY A 143     -18.387  10.351 -16.674  1.00  0.640          N  
ATOM   2317  CA  GLY A 143     -18.601  11.561 -15.888  1.00  0.630          C  
ATOM   2318  C   GLY A 143     -18.580  11.410 -14.364  1.00  0.630          C  
ATOM   2319  O   GLY A 143     -19.149  12.251 -13.660  1.00  0.650          O  
ATOM   2320  H   GLY A 143     -17.444  10.185 -17.027  1.00  0.770          H  
ATOM   2321 1HA  GLY A 143     -17.833  12.280 -16.175  1.00  0.760          H  
ATOM   2322 2HA  GLY A 143     -19.551  12.000 -16.187  1.00  0.760          H  
ATOM   2323  N   CYS A 144     -17.973  10.349 -13.838  1.00  0.620          N  
ATOM   2324  CA  CYS A 144     -17.940  10.163 -12.393  1.00  0.680          C  
ATOM   2325  C   CYS A 144     -16.977  11.120 -11.698  1.00  0.640          C  
ATOM   2326  O   CYS A 144     -15.862  11.350 -12.166  1.00  0.560          O  
ATOM   2327  CB  CYS A 144     -17.521   8.745 -12.052  1.00  0.930          C  
ATOM   2328  SG  CYS A 144     -18.675   7.498 -12.640  1.00  0.930          S  
ATOM   2329  H   CYS A 144     -17.497   9.666 -14.431  1.00  0.740          H  
ATOM   2330  HA  CYS A 144     -18.944  10.335 -12.004  1.00  0.820          H  
ATOM   2331 1HB  CYS A 144     -16.552   8.554 -12.489  1.00  1.110          H  
ATOM   2332 2HB  CYS A 144     -17.418   8.641 -10.986  1.00  1.110          H  
ATOM   2333  HG  CYS A 144     -18.402   7.702 -13.940  1.00  1.110          H  
ATOM   2334  N   ASP A 145     -17.399  11.645 -10.550  1.00  0.760          N  
ATOM   2335  CA  ASP A 145     -16.546  12.484  -9.710  1.00  0.780          C  
ATOM   2336  C   ASP A 145     -15.393  11.663  -9.163  1.00  0.750          C  
ATOM   2337  O   ASP A 145     -15.555  10.463  -8.916  1.00  0.700          O  
ATOM   2338  CB  ASP A 145     -17.308  13.089  -8.528  1.00  1.080          C  
ATOM   2339  CG  ASP A 145     -16.479  14.177  -7.817  1.00  1.080          C  
ATOM   2340  OD1 ASP A 145     -16.546  15.305  -8.236  1.00  1.080          O  
ATOM   2341  OD2 ASP A 145     -15.731  13.850  -6.902  1.00  1.080          O  
ATOM   2342  H   ASP A 145     -18.342  11.444 -10.251  1.00  0.910          H  
ATOM   2343  HA  ASP A 145     -16.141  13.292 -10.321  1.00  0.940          H  
ATOM   2344 1HB  ASP A 145     -18.239  13.531  -8.882  1.00  1.300          H  
ATOM   2345 2HB  ASP A 145     -17.564  12.306  -7.812  1.00  1.300          H  
ATOM   2346  N   ASN A 146     -14.270  12.310  -8.859  1.00  0.840          N  
ATOM   2347  CA  ASN A 146     -13.148  11.588  -8.280  1.00  0.870          C  
ATOM   2348  C   ASN A 146     -13.505  10.871  -6.981  1.00  0.770          C  
ATOM   2349  O   ASN A 146     -12.912   9.831  -6.690  1.00  0.730          O  
ATOM   2350  CB  ASN A 146     -11.987  12.495  -7.995  1.00  1.210          C  
ATOM   2351  CG  ASN A 146     -11.241  12.945  -9.184  1.00  1.210          C  
ATOM   2352  OD1 ASN A 146     -11.380  12.425 -10.302  1.00  1.210          O  
ATOM   2353  ND2 ASN A 146     -10.414  13.919  -8.963  1.00  1.210          N  
ATOM   2354  H   ASN A 146     -14.184  13.301  -9.055  1.00  1.010          H  
ATOM   2355  HA  ASN A 146     -12.829  10.831  -8.990  1.00  1.040          H  
ATOM   2356 1HB  ASN A 146     -12.339  13.374  -7.446  1.00  1.450          H  
ATOM   2357 2HB  ASN A 146     -11.323  11.967  -7.353  1.00  1.450          H  
ATOM   2358 1HD2 ASN A 146      -9.875  14.299  -9.706  1.00  1.450          H  
ATOM   2359 2HD2 ASN A 146     -10.323  14.334  -8.030  1.00  1.450          H  
ATOM   2360  N   GLN A 147     -14.455  11.403  -6.192  1.00  0.760          N  
ATOM   2361  CA  GLN A 147     -14.828  10.741  -4.945  1.00  0.720          C  
ATOM   2362  C   GLN A 147     -15.541   9.413  -5.219  1.00  0.590          C  
ATOM   2363  O   GLN A 147     -15.437   8.472  -4.418  1.00  0.570          O  
ATOM   2364  CB  GLN A 147     -15.713  11.645  -4.088  1.00  1.020          C  
ATOM   2365  CG  GLN A 147     -15.012  12.899  -3.595  1.00  1.020          C  
ATOM   2366  CD  GLN A 147     -13.783  12.605  -2.772  1.00  1.020          C  
ATOM   2367  OE1 GLN A 147     -13.793  11.774  -1.861  1.00  1.020          O  
ATOM   2368  NE2 GLN A 147     -12.700  13.294  -3.101  1.00  1.020          N  
ATOM   2369  H   GLN A 147     -14.920  12.290  -6.450  1.00  0.910          H  
ATOM   2370  HA  GLN A 147     -13.919  10.516  -4.388  1.00  0.860          H  
ATOM   2371 1HB  GLN A 147     -16.578  11.960  -4.676  1.00  1.230          H  
ATOM   2372 2HB  GLN A 147     -16.080  11.093  -3.226  1.00  1.230          H  
ATOM   2373 1HG  GLN A 147     -14.710  13.490  -4.463  1.00  1.230          H  
ATOM   2374 2HG  GLN A 147     -15.706  13.471  -2.981  1.00  1.230          H  
ATOM   2375 1HE2 GLN A 147     -11.839  13.163  -2.608  1.00  1.230          H  
ATOM   2376 2HE2 GLN A 147     -12.750  13.956  -3.856  1.00  1.230          H  
ATOM   2377  N   THR A 148     -16.301   9.353  -6.328  1.00  0.550          N  
ATOM   2378  CA  THR A 148     -17.010   8.152  -6.733  1.00  0.490          C  
ATOM   2379  C   THR A 148     -15.973   7.149  -7.134  1.00  0.440          C  
ATOM   2380  O   THR A 148     -16.053   5.973  -6.775  1.00  0.410          O  
ATOM   2381  CB  THR A 148     -17.975   8.398  -7.921  1.00  0.710          C  
ATOM   2382  OG1 THR A 148     -18.997   9.335  -7.537  1.00  0.710          O  
ATOM   2383  CG2 THR A 148     -18.613   7.071  -8.385  1.00  0.710          C  
ATOM   2384  H   THR A 148     -16.349  10.140  -6.967  1.00  0.660          H  
ATOM   2385  HA  THR A 148     -17.573   7.760  -5.888  1.00  0.590          H  
ATOM   2386  HB  THR A 148     -17.417   8.823  -8.738  1.00  0.850          H  
ATOM   2387  HG1 THR A 148     -19.513   9.585  -8.304  1.00  0.850          H  
ATOM   2388 1HG2 THR A 148     -19.278   7.267  -9.224  1.00  0.850          H  
ATOM   2389 2HG2 THR A 148     -17.842   6.368  -8.702  1.00  0.850          H  
ATOM   2390 3HG2 THR A 148     -19.181   6.636  -7.565  1.00  0.850          H  
ATOM   2391  N   ILE A 149     -14.988   7.628  -7.884  1.00  0.480          N  
ATOM   2392  CA  ILE A 149     -13.950   6.762  -8.371  1.00  0.480          C  
ATOM   2393  C   ILE A 149     -13.178   6.207  -7.195  1.00  0.480          C  
ATOM   2394  O   ILE A 149     -12.973   5.004  -7.112  1.00  0.460          O  
ATOM   2395  CB  ILE A 149     -13.030   7.508  -9.338  1.00  0.670          C  
ATOM   2396  CG1 ILE A 149     -13.846   7.847 -10.607  1.00  0.670          C  
ATOM   2397  CG2 ILE A 149     -11.852   6.609  -9.673  1.00  0.670          C  
ATOM   2398  CD1 ILE A 149     -13.224   8.842 -11.546  1.00  0.670          C  
ATOM   2399  H   ILE A 149     -15.013   8.620  -8.138  1.00  0.580          H  
ATOM   2400  HA  ILE A 149     -14.404   5.936  -8.896  1.00  0.580          H  
ATOM   2401  HB  ILE A 149     -12.681   8.432  -8.898  1.00  0.810          H  
ATOM   2402 1HG1 ILE A 149     -13.998   6.942 -11.146  1.00  0.810          H  
ATOM   2403 2HG1 ILE A 149     -14.817   8.241 -10.304  1.00  0.810          H  
ATOM   2404 1HG2 ILE A 149     -11.210   7.099 -10.360  1.00  0.810          H  
ATOM   2405 2HG2 ILE A 149     -11.284   6.371  -8.780  1.00  0.810          H  
ATOM   2406 3HG2 ILE A 149     -12.227   5.687 -10.118  1.00  0.810          H  
ATOM   2407 1HD1 ILE A 149     -13.895   8.992 -12.395  1.00  0.810          H  
ATOM   2408 2HD1 ILE A 149     -13.079   9.794 -11.040  1.00  0.810          H  
ATOM   2409 3HD1 ILE A 149     -12.274   8.479 -11.900  1.00  0.810          H  
ATOM   2410  N   LYS A 150     -12.774   7.039  -6.244  1.00  0.500          N  
ATOM   2411  CA  LYS A 150     -12.039   6.506  -5.108  1.00  0.510          C  
ATOM   2412  C   LYS A 150     -12.807   5.351  -4.462  1.00  0.470          C  
ATOM   2413  O   LYS A 150     -12.217   4.304  -4.165  1.00  0.450          O  
ATOM   2414  CB  LYS A 150     -11.777   7.598  -4.076  1.00  0.710          C  
ATOM   2415  CG  LYS A 150     -10.946   7.145  -2.875  1.00  0.710          C  
ATOM   2416  CD  LYS A 150     -10.670   8.303  -1.924  1.00  0.710          C  
ATOM   2417  CE  LYS A 150      -9.887   7.835  -0.701  1.00  0.710          C  
ATOM   2418  NZ  LYS A 150      -9.619   8.950   0.253  1.00  0.710          N  
ATOM   2419  H   LYS A 150     -12.942   8.042  -6.330  1.00  0.600          H  
ATOM   2420  HA  LYS A 150     -11.087   6.117  -5.462  1.00  0.610          H  
ATOM   2421 1HB  LYS A 150     -11.293   8.444  -4.549  1.00  0.850          H  
ATOM   2422 2HB  LYS A 150     -12.736   7.960  -3.696  1.00  0.850          H  
ATOM   2423 1HG  LYS A 150     -11.485   6.365  -2.332  1.00  0.850          H  
ATOM   2424 2HG  LYS A 150     -10.001   6.724  -3.223  1.00  0.850          H  
ATOM   2425 1HD  LYS A 150     -10.097   9.073  -2.446  1.00  0.850          H  
ATOM   2426 2HD  LYS A 150     -11.618   8.738  -1.599  1.00  0.850          H  
ATOM   2427 1HE  LYS A 150     -10.460   7.062  -0.189  1.00  0.850          H  
ATOM   2428 2HE  LYS A 150      -8.936   7.412  -1.028  1.00  0.850          H  
ATOM   2429 1HZ  LYS A 150      -9.102   8.598   1.048  1.00  0.850          H  
ATOM   2430 2HZ  LYS A 150      -9.078   9.668  -0.205  1.00  0.850          H  
ATOM   2431 3HZ  LYS A 150     -10.497   9.342   0.571  1.00  0.850          H  
ATOM   2432  N   ALA A 151     -14.120   5.532  -4.243  1.00  0.470          N  
ATOM   2433  CA  ALA A 151     -14.939   4.481  -3.655  1.00  0.440          C  
ATOM   2434  C   ALA A 151     -14.961   3.208  -4.511  1.00  0.400          C  
ATOM   2435  O   ALA A 151     -14.925   2.094  -3.970  1.00  0.390          O  
ATOM   2436  CB  ALA A 151     -16.355   4.986  -3.461  1.00  0.630          C  
ATOM   2437  H   ALA A 151     -14.554   6.438  -4.466  1.00  0.560          H  
ATOM   2438  HA  ALA A 151     -14.509   4.228  -2.686  1.00  0.530          H  
ATOM   2439 1HB  ALA A 151     -16.957   4.213  -2.991  1.00  0.750          H  
ATOM   2440 2HB  ALA A 151     -16.338   5.874  -2.831  1.00  0.750          H  
ATOM   2441 3HB  ALA A 151     -16.781   5.239  -4.431  1.00  0.750          H  
ATOM   2442  N   LYS A 152     -15.006   3.369  -5.843  1.00  0.400          N  
ATOM   2443  CA  LYS A 152     -15.049   2.225  -6.744  1.00  0.380          C  
ATOM   2444  C   LYS A 152     -13.705   1.515  -6.783  1.00  0.380          C  
ATOM   2445  O   LYS A 152     -13.668   0.287  -6.822  1.00  0.410          O  
ATOM   2446  CB  LYS A 152     -15.454   2.651  -8.152  1.00  0.540          C  
ATOM   2447  CG  LYS A 152     -16.904   3.188  -8.310  1.00  0.540          C  
ATOM   2448  CD  LYS A 152     -17.970   2.137  -8.089  1.00  0.540          C  
ATOM   2449  CE  LYS A 152     -19.352   2.707  -8.384  1.00  0.540          C  
ATOM   2450  NZ  LYS A 152     -20.427   1.719  -8.101  1.00  0.540          N  
ATOM   2451  H   LYS A 152     -15.080   4.322  -6.221  1.00  0.480          H  
ATOM   2452  HA  LYS A 152     -15.780   1.517  -6.366  1.00  0.460          H  
ATOM   2453 1HB  LYS A 152     -14.777   3.437  -8.479  1.00  0.650          H  
ATOM   2454 2HB  LYS A 152     -15.330   1.807  -8.831  1.00  0.650          H  
ATOM   2455 1HG  LYS A 152     -17.070   3.964  -7.582  1.00  0.650          H  
ATOM   2456 2HG  LYS A 152     -17.030   3.620  -9.296  1.00  0.650          H  
ATOM   2457 1HD  LYS A 152     -17.794   1.276  -8.741  1.00  0.650          H  
ATOM   2458 2HD  LYS A 152     -17.960   1.798  -7.056  1.00  0.650          H  
ATOM   2459 1HE  LYS A 152     -19.515   3.593  -7.773  1.00  0.650          H  
ATOM   2460 2HE  LYS A 152     -19.401   2.988  -9.437  1.00  0.650          H  
ATOM   2461 1HZ  LYS A 152     -21.328   2.109  -8.313  1.00  0.650          H  
ATOM   2462 2HZ  LYS A 152     -20.294   0.876  -8.671  1.00  0.650          H  
ATOM   2463 3HZ  LYS A 152     -20.409   1.444  -7.135  1.00  0.650          H  
ATOM   2464  N   VAL A 153     -12.610   2.273  -6.740  1.00  0.400          N  
ATOM   2465  CA  VAL A 153     -11.272   1.703  -6.760  1.00  0.440          C  
ATOM   2466  C   VAL A 153     -11.076   0.829  -5.534  1.00  0.440          C  
ATOM   2467  O   VAL A 153     -10.618  -0.313  -5.657  1.00  0.470          O  
ATOM   2468  CB  VAL A 153     -10.201   2.830  -6.837  1.00  0.600          C  
ATOM   2469  CG1 VAL A 153      -8.777   2.302  -6.618  1.00  0.600          C  
ATOM   2470  CG2 VAL A 153     -10.257   3.459  -8.223  1.00  0.600          C  
ATOM   2471  H   VAL A 153     -12.735   3.284  -6.731  1.00  0.480          H  
ATOM   2472  HA  VAL A 153     -11.181   1.085  -7.651  1.00  0.530          H  
ATOM   2473  HB  VAL A 153     -10.419   3.577  -6.068  1.00  0.720          H  
ATOM   2474 1HG1 VAL A 153      -8.076   3.121  -6.682  1.00  0.720          H  
ATOM   2475 2HG1 VAL A 153      -8.696   1.850  -5.636  1.00  0.720          H  
ATOM   2476 3HG1 VAL A 153      -8.539   1.580  -7.371  1.00  0.720          H  
ATOM   2477 1HG2 VAL A 153      -9.537   4.262  -8.287  1.00  0.720          H  
ATOM   2478 2HG2 VAL A 153     -10.027   2.697  -8.971  1.00  0.720          H  
ATOM   2479 3HG2 VAL A 153     -11.248   3.849  -8.406  1.00  0.720          H  
ATOM   2480  N   GLU A 154     -11.469   1.329  -4.357  1.00  0.440          N  
ATOM   2481  CA  GLU A 154     -11.328   0.519  -3.159  1.00  0.460          C  
ATOM   2482  C   GLU A 154     -12.223  -0.718  -3.225  1.00  0.430          C  
ATOM   2483  O   GLU A 154     -11.780  -1.813  -2.861  1.00  0.470          O  
ATOM   2484  CB  GLU A 154     -11.654   1.340  -1.912  1.00  0.640          C  
ATOM   2485  CG  GLU A 154     -10.627   2.428  -1.575  1.00  0.640          C  
ATOM   2486  CD  GLU A 154      -9.263   1.854  -1.263  1.00  0.640          C  
ATOM   2487  OE1 GLU A 154      -9.203   0.887  -0.545  1.00  0.640          O  
ATOM   2488  OE2 GLU A 154      -8.273   2.369  -1.757  1.00  0.640          O  
ATOM   2489  H   GLU A 154     -11.821   2.291  -4.311  1.00  0.530          H  
ATOM   2490  HA  GLU A 154     -10.299   0.184  -3.090  1.00  0.550          H  
ATOM   2491 1HB  GLU A 154     -12.620   1.834  -2.057  1.00  0.760          H  
ATOM   2492 2HB  GLU A 154     -11.751   0.677  -1.053  1.00  0.760          H  
ATOM   2493 1HG  GLU A 154     -10.540   3.105  -2.426  1.00  0.760          H  
ATOM   2494 2HG  GLU A 154     -10.986   3.002  -0.723  1.00  0.760          H  
ATOM   2495  N   SER A 155     -13.447  -0.572  -3.754  1.00  0.400          N  
ATOM   2496  CA  SER A 155     -14.354  -1.703  -3.883  1.00  0.400          C  
ATOM   2497  C   SER A 155     -13.769  -2.770  -4.794  1.00  0.380          C  
ATOM   2498  O   SER A 155     -13.836  -3.968  -4.481  1.00  0.420          O  
ATOM   2499  CB  SER A 155     -15.700  -1.263  -4.415  1.00  0.560          C  
ATOM   2500  OG  SER A 155     -16.560  -2.365  -4.547  1.00  0.560          O  
ATOM   2501  H   SER A 155     -13.793   0.356  -4.012  1.00  0.480          H  
ATOM   2502  HA  SER A 155     -14.501  -2.138  -2.893  1.00  0.480          H  
ATOM   2503 1HB  SER A 155     -16.135  -0.530  -3.737  1.00  0.670          H  
ATOM   2504 2HB  SER A 155     -15.573  -0.781  -5.381  1.00  0.670          H  
ATOM   2505  HG  SER A 155     -17.421  -1.999  -4.770  1.00  0.670          H  
ATOM   2506  N   HIS A 156     -13.203  -2.357  -5.932  1.00  0.370          N  
ATOM   2507  CA  HIS A 156     -12.654  -3.333  -6.846  1.00  0.390          C  
ATOM   2508  C   HIS A 156     -11.498  -4.056  -6.181  1.00  0.380          C  
ATOM   2509  O   HIS A 156     -11.442  -5.275  -6.217  1.00  0.450          O  
ATOM   2510  CB  HIS A 156     -12.189  -2.676  -8.149  1.00  0.540          C  
ATOM   2511  CG  HIS A 156     -13.311  -2.162  -9.024  1.00  0.540          C  
ATOM   2512  ND1 HIS A 156     -14.359  -2.958  -9.432  1.00  0.540          N  
ATOM   2513  CD2 HIS A 156     -13.529  -0.940  -9.576  1.00  0.540          C  
ATOM   2514  CE1 HIS A 156     -15.176  -2.246 -10.187  1.00  0.540          C  
ATOM   2515  NE2 HIS A 156     -14.699  -1.021 -10.287  1.00  0.540          N  
ATOM   2516  H   HIS A 156     -13.211  -1.364  -6.176  1.00  0.440          H  
ATOM   2517  HA  HIS A 156     -13.412  -4.071  -7.093  1.00  0.470          H  
ATOM   2518 1HB  HIS A 156     -11.567  -1.826  -7.890  1.00  0.650          H  
ATOM   2519 2HB  HIS A 156     -11.583  -3.375  -8.724  1.00  0.650          H  
ATOM   2520  HD1 HIS A 156     -14.701  -3.733  -8.905  1.00  0.650          H  
ATOM   2521  HD2 HIS A 156     -12.975  -0.002  -9.537  1.00  0.650          H  
ATOM   2522  HE1 HIS A 156     -16.074  -2.701 -10.606  1.00  0.650          H  
ATOM   2523  N   LYS A 157     -10.617  -3.350  -5.468  1.00  0.390          N  
ATOM   2524  CA  LYS A 157      -9.513  -4.061  -4.824  1.00  0.440          C  
ATOM   2525  C   LYS A 157     -10.013  -5.125  -3.852  1.00  0.460          C  
ATOM   2526  O   LYS A 157      -9.488  -6.239  -3.817  1.00  0.570          O  
ATOM   2527  CB  LYS A 157      -8.614  -3.103  -4.081  1.00  0.600          C  
ATOM   2528  CG  LYS A 157      -7.760  -2.252  -4.960  1.00  0.600          C  
ATOM   2529  CD  LYS A 157      -6.747  -1.506  -4.143  1.00  0.600          C  
ATOM   2530  CE  LYS A 157      -7.359  -0.337  -3.403  1.00  0.600          C  
ATOM   2531  NZ  LYS A 157      -6.342   0.437  -2.677  1.00  0.600          N  
ATOM   2532  H   LYS A 157     -10.686  -2.327  -5.424  1.00  0.470          H  
ATOM   2533  HA  LYS A 157      -8.930  -4.561  -5.596  1.00  0.530          H  
ATOM   2534 1HB  LYS A 157      -9.242  -2.454  -3.474  1.00  0.720          H  
ATOM   2535 2HB  LYS A 157      -7.967  -3.662  -3.406  1.00  0.720          H  
ATOM   2536 1HG  LYS A 157      -7.234  -2.880  -5.683  1.00  0.720          H  
ATOM   2537 2HG  LYS A 157      -8.380  -1.544  -5.505  1.00  0.720          H  
ATOM   2538 1HD  LYS A 157      -6.260  -2.178  -3.437  1.00  0.720          H  
ATOM   2539 2HD  LYS A 157      -5.994  -1.124  -4.815  1.00  0.720          H  
ATOM   2540 1HE  LYS A 157      -7.834   0.309  -4.128  1.00  0.720          H  
ATOM   2541 2HE  LYS A 157      -8.100  -0.674  -2.688  1.00  0.720          H  
ATOM   2542 1HZ  LYS A 157      -6.814   1.247  -2.229  1.00  0.720          H  
ATOM   2543 2HZ  LYS A 157      -5.896  -0.142  -1.985  1.00  0.720          H  
ATOM   2544 3HZ  LYS A 157      -5.642   0.753  -3.354  1.00  0.720          H  
ATOM   2545  N   GLN A 158     -11.065  -4.799  -3.094  1.00  0.450          N  
ATOM   2546  CA  GLN A 158     -11.662  -5.719  -2.128  1.00  0.520          C  
ATOM   2547  C   GLN A 158     -12.200  -6.967  -2.830  1.00  0.530          C  
ATOM   2548  O   GLN A 158     -12.202  -8.069  -2.258  1.00  0.650          O  
ATOM   2549  CB  GLN A 158     -12.778  -5.015  -1.350  1.00  0.700          C  
ATOM   2550  CG  GLN A 158     -12.277  -3.941  -0.388  1.00  0.700          C  
ATOM   2551  CD  GLN A 158     -13.402  -3.136   0.234  1.00  0.700          C  
ATOM   2552  OE1 GLN A 158     -14.550  -3.189  -0.220  1.00  0.700          O  
ATOM   2553  NE2 GLN A 158     -13.081  -2.380   1.274  1.00  0.700          N  
ATOM   2554  H   GLN A 158     -11.424  -3.839  -3.155  1.00  0.540          H  
ATOM   2555  HA  GLN A 158     -10.890  -6.029  -1.427  1.00  0.620          H  
ATOM   2556 1HB  GLN A 158     -13.460  -4.542  -2.051  1.00  0.840          H  
ATOM   2557 2HB  GLN A 158     -13.347  -5.748  -0.783  1.00  0.840          H  
ATOM   2558 1HG  GLN A 158     -11.735  -4.434   0.416  1.00  0.840          H  
ATOM   2559 2HG  GLN A 158     -11.615  -3.264  -0.911  1.00  0.840          H  
ATOM   2560 1HE2 GLN A 158     -13.780  -1.824   1.724  1.00  0.840          H  
ATOM   2561 2HE2 GLN A 158     -12.136  -2.359   1.609  1.00  0.840          H  
ATOM   2562  N   ASN A 159     -12.633  -6.779  -4.077  1.00  0.460          N  
ATOM   2563  CA  ASN A 159     -13.182  -7.803  -4.934  1.00  0.520          C  
ATOM   2564  C   ASN A 159     -12.189  -8.442  -5.922  1.00  0.450          C  
ATOM   2565  O   ASN A 159     -12.613  -9.167  -6.831  1.00  0.560          O  
ATOM   2566  CB  ASN A 159     -14.394  -7.224  -5.609  1.00  0.700          C  
ATOM   2567  CG  ASN A 159     -15.509  -7.131  -4.620  1.00  0.700          C  
ATOM   2568  OD1 ASN A 159     -16.197  -8.129  -4.356  1.00  0.700          O  
ATOM   2569  ND2 ASN A 159     -15.676  -5.987  -4.027  1.00  0.700          N  
ATOM   2570  H   ASN A 159     -12.650  -5.820  -4.446  1.00  0.550          H  
ATOM   2571  HA  ASN A 159     -13.534  -8.607  -4.293  1.00  0.620          H  
ATOM   2572 1HB  ASN A 159     -14.156  -6.217  -5.948  1.00  0.840          H  
ATOM   2573 2HB  ASN A 159     -14.677  -7.782  -6.475  1.00  0.840          H  
ATOM   2574 1HD2 ASN A 159     -16.382  -5.879  -3.334  1.00  0.840          H  
ATOM   2575 2HD2 ASN A 159     -15.061  -5.204  -4.254  1.00  0.840          H  
ATOM   2576  N   ILE A 160     -10.870  -8.215  -5.752  1.00  0.420          N  
ATOM   2577  CA  ILE A 160      -9.893  -8.882  -6.619  1.00  0.400          C  
ATOM   2578  C   ILE A 160      -9.029  -9.891  -5.877  1.00  0.370          C  
ATOM   2579  O   ILE A 160      -8.308  -9.566  -4.933  1.00  0.430          O  
ATOM   2580  CB  ILE A 160      -8.942  -7.908  -7.387  1.00  0.570          C  
ATOM   2581  CG1 ILE A 160      -9.746  -7.031  -8.330  1.00  0.570          C  
ATOM   2582  CG2 ILE A 160      -7.877  -8.736  -8.206  1.00  0.570          C  
ATOM   2583  CD1 ILE A 160      -9.011  -5.811  -8.922  1.00  0.570          C  
ATOM   2584  H   ILE A 160     -10.537  -7.583  -5.014  1.00  0.500          H  
ATOM   2585  HA  ILE A 160     -10.443  -9.411  -7.372  1.00  0.480          H  
ATOM   2586  HB  ILE A 160      -8.439  -7.254  -6.672  1.00  0.680          H  
ATOM   2587 1HG1 ILE A 160     -10.069  -7.659  -9.149  1.00  0.680          H  
ATOM   2588 2HG1 ILE A 160     -10.608  -6.702  -7.811  1.00  0.680          H  
ATOM   2589 1HG2 ILE A 160      -7.212  -8.070  -8.738  1.00  0.680          H  
ATOM   2590 2HG2 ILE A 160      -7.267  -9.349  -7.543  1.00  0.680          H  
ATOM   2591 3HG2 ILE A 160      -8.387  -9.386  -8.926  1.00  0.680          H  
ATOM   2592 1HD1 ILE A 160      -9.685  -5.267  -9.582  1.00  0.680          H  
ATOM   2593 2HD1 ILE A 160      -8.694  -5.152  -8.112  1.00  0.680          H  
ATOM   2594 3HD1 ILE A 160      -8.142  -6.124  -9.493  1.00  0.680          H  
ATOM   2595  N   LEU A 161      -9.070 -11.125  -6.355  1.00  0.360          N  
ATOM   2596  CA  LEU A 161      -8.226 -12.184  -5.820  1.00  0.380          C  
ATOM   2597  C   LEU A 161      -7.062 -12.367  -6.762  1.00  0.330          C  
ATOM   2598  O   LEU A 161      -7.234 -12.365  -7.984  1.00  0.420          O  
ATOM   2599  CB  LEU A 161      -8.983 -13.504  -5.627  1.00  0.520          C  
ATOM   2600  CG  LEU A 161      -8.164 -14.705  -5.049  1.00  0.520          C  
ATOM   2601  CD1 LEU A 161      -9.083 -15.545  -4.249  1.00  0.520          C  
ATOM   2602  CD2 LEU A 161      -7.572 -15.579  -6.208  1.00  0.520          C  
ATOM   2603  H   LEU A 161      -9.724 -11.300  -7.126  1.00  0.430          H  
ATOM   2604  HA  LEU A 161      -7.836 -11.871  -4.853  1.00  0.460          H  
ATOM   2605 1HB  LEU A 161      -9.804 -13.317  -4.947  1.00  0.630          H  
ATOM   2606 2HB  LEU A 161      -9.387 -13.817  -6.556  1.00  0.630          H  
ATOM   2607  HG  LEU A 161      -7.367 -14.339  -4.403  1.00  0.630          H  
ATOM   2608 1HD1 LEU A 161      -8.559 -16.382  -3.824  1.00  0.630          H  
ATOM   2609 2HD1 LEU A 161      -9.511 -14.954  -3.442  1.00  0.630          H  
ATOM   2610 3HD1 LEU A 161      -9.870 -15.905  -4.900  1.00  0.630          H  
ATOM   2611 1HD2 LEU A 161      -7.034 -16.419  -5.793  1.00  0.630          H  
ATOM   2612 2HD2 LEU A 161      -8.379 -15.940  -6.818  1.00  0.630          H  
ATOM   2613 3HD2 LEU A 161      -6.893 -15.026  -6.834  1.00  0.630          H  
ATOM   2614  N   SER A 162      -5.867 -12.538  -6.220  1.00  0.300          N  
ATOM   2615  CA  SER A 162      -4.716 -12.723  -7.089  1.00  0.280          C  
ATOM   2616  C   SER A 162      -3.664 -13.638  -6.508  1.00  0.280          C  
ATOM   2617  O   SER A 162      -3.236 -13.455  -5.355  1.00  0.340          O  
ATOM   2618  CB  SER A 162      -4.113 -11.376  -7.384  1.00  0.400          C  
ATOM   2619  OG  SER A 162      -2.946 -11.473  -8.145  1.00  0.400          O  
ATOM   2620  H   SER A 162      -5.750 -12.522  -5.216  1.00  0.360          H  
ATOM   2621  HA  SER A 162      -5.059 -13.163  -8.026  1.00  0.340          H  
ATOM   2622 1HB  SER A 162      -4.844 -10.778  -7.929  1.00  0.480          H  
ATOM   2623 2HB  SER A 162      -3.899 -10.853  -6.453  1.00  0.480          H  
ATOM   2624  HG  SER A 162      -2.672 -10.529  -8.289  1.00  0.480          H  
ATOM   2625  N   ALA A 163      -3.274 -14.636  -7.315  1.00  0.260          N  
ATOM   2626  CA  ALA A 163      -2.235 -15.591  -6.924  1.00  0.270          C  
ATOM   2627  C   ALA A 163      -1.443 -16.087  -8.140  1.00  0.300          C  
ATOM   2628  O   ALA A 163      -1.990 -16.257  -9.240  1.00  0.350          O  
ATOM   2629  CB  ALA A 163      -2.857 -16.755  -6.165  1.00  0.370          C  
ATOM   2630  H   ALA A 163      -3.736 -14.707  -8.231  1.00  0.310          H  
ATOM   2631  HA  ALA A 163      -1.536 -15.074  -6.279  1.00  0.320          H  
ATOM   2632 1HB  ALA A 163      -2.073 -17.426  -5.851  1.00  0.450          H  
ATOM   2633 2HB  ALA A 163      -3.384 -16.376  -5.289  1.00  0.450          H  
ATOM   2634 3HB  ALA A 163      -3.551 -17.272  -6.801  1.00  0.450          H  
ATOM   2635  N   VAL A 164      -0.142 -16.325  -7.908  1.00  0.290          N  
ATOM   2636  CA  VAL A 164       0.811 -16.757  -8.933  1.00  0.310          C  
ATOM   2637  C   VAL A 164       1.626 -17.994  -8.558  1.00  0.290          C  
ATOM   2638  O   VAL A 164       2.067 -18.139  -7.419  1.00  0.280          O  
ATOM   2639  CB  VAL A 164       1.794 -15.563  -9.238  1.00  0.430          C  
ATOM   2640  CG1 VAL A 164       2.632 -15.191  -7.993  1.00  0.430          C  
ATOM   2641  CG2 VAL A 164       2.737 -15.891 -10.438  1.00  0.430          C  
ATOM   2642  H   VAL A 164       0.193 -16.172  -6.955  1.00  0.350          H  
ATOM   2643  HA  VAL A 164       0.252 -16.990  -9.828  1.00  0.370          H  
ATOM   2644  HB  VAL A 164       1.199 -14.690  -9.468  1.00  0.510          H  
ATOM   2645 1HG1 VAL A 164       3.267 -14.337  -8.225  1.00  0.510          H  
ATOM   2646 2HG1 VAL A 164       1.973 -14.933  -7.164  1.00  0.510          H  
ATOM   2647 3HG1 VAL A 164       3.262 -16.025  -7.707  1.00  0.510          H  
ATOM   2648 1HG2 VAL A 164       3.380 -15.036 -10.635  1.00  0.510          H  
ATOM   2649 2HG2 VAL A 164       3.346 -16.745 -10.205  1.00  0.510          H  
ATOM   2650 3HG2 VAL A 164       2.164 -16.104 -11.317  1.00  0.510          H  
ATOM   2651  N   THR A 165       1.872 -18.861  -9.532  1.00  0.290          N  
ATOM   2652  CA  THR A 165       2.733 -20.012  -9.316  1.00  0.290          C  
ATOM   2653  C   THR A 165       4.095 -19.687  -9.885  1.00  0.220          C  
ATOM   2654  O   THR A 165       4.236 -19.191 -11.019  1.00  0.270          O  
ATOM   2655  CB  THR A 165       2.184 -21.321  -9.921  1.00  0.410          C  
ATOM   2656  OG1 THR A 165       3.161 -22.386  -9.760  1.00  0.410          O  
ATOM   2657  CG2 THR A 165       1.867 -21.182 -11.428  1.00  0.410          C  
ATOM   2658  H   THR A 165       1.453 -18.690 -10.442  1.00  0.350          H  
ATOM   2659  HA  THR A 165       2.844 -20.171  -8.252  1.00  0.350          H  
ATOM   2660  HB  THR A 165       1.284 -21.581  -9.388  1.00  0.490          H  
ATOM   2661  HG1 THR A 165       3.239 -22.711  -8.810  1.00  0.490          H  
ATOM   2662 1HG2 THR A 165       1.476 -22.122 -11.803  1.00  0.490          H  
ATOM   2663 2HG2 THR A 165       1.134 -20.421 -11.576  1.00  0.490          H  
ATOM   2664 3HG2 THR A 165       2.764 -20.930 -11.982  1.00  0.490          H  
ATOM   2665  N   LEU A 166       5.110 -19.910  -9.064  1.00  0.270          N  
ATOM   2666  CA  LEU A 166       6.472 -19.592  -9.454  1.00  0.360          C  
ATOM   2667  C   LEU A 166       7.358 -20.813  -9.518  1.00  0.370          C  
ATOM   2668  O   LEU A 166       7.546 -21.522  -8.541  1.00  0.510          O  
ATOM   2669  CB  LEU A 166       7.060 -18.556  -8.493  1.00  0.470          C  
ATOM   2670  CG  LEU A 166       6.247 -17.238  -8.352  1.00  0.470          C  
ATOM   2671  CD1 LEU A 166       6.938 -16.329  -7.369  1.00  0.470          C  
ATOM   2672  CD2 LEU A 166       6.129 -16.572  -9.629  1.00  0.470          C  
ATOM   2673  H   LEU A 166       4.889 -20.331  -8.153  1.00  0.320          H  
ATOM   2674  HA  LEU A 166       6.459 -19.180 -10.459  1.00  0.430          H  
ATOM   2675 1HB  LEU A 166       7.135 -19.009  -7.504  1.00  0.560          H  
ATOM   2676 2HB  LEU A 166       8.068 -18.298  -8.831  1.00  0.560          H  
ATOM   2677  HG  LEU A 166       5.253 -17.463  -7.989  1.00  0.560          H  
ATOM   2678 1HD1 LEU A 166       6.368 -15.407  -7.259  1.00  0.560          H  
ATOM   2679 2HD1 LEU A 166       7.043 -16.801  -6.401  1.00  0.560          H  
ATOM   2680 3HD1 LEU A 166       7.921 -16.104  -7.763  1.00  0.560          H  
ATOM   2681 1HD2 LEU A 166       5.575 -15.649  -9.499  1.00  0.560          H  
ATOM   2682 2HD2 LEU A 166       7.111 -16.370  -9.968  1.00  0.560          H  
ATOM   2683 3HD2 LEU A 166       5.624 -17.181 -10.349  1.00  0.560          H  
ATOM   2684  N   LYS A 167       7.978 -21.006 -10.670  1.00  0.410          N  
ATOM   2685  CA  LYS A 167       8.826 -22.163 -10.939  1.00  0.400          C  
ATOM   2686  C   LYS A 167       9.963 -22.363  -9.931  1.00  0.390          C  
ATOM   2687  O   LYS A 167      10.320 -23.500  -9.620  1.00  0.440          O  
ATOM   2688  CB  LYS A 167       9.411 -22.040 -12.340  1.00  0.560          C  
ATOM   2689  CG  LYS A 167      10.199 -23.251 -12.843  1.00  0.560          C  
ATOM   2690  CD  LYS A 167      10.653 -22.963 -14.250  1.00  0.560          C  
ATOM   2691  CE  LYS A 167      11.331 -24.105 -14.942  1.00  0.560          C  
ATOM   2692  NZ  LYS A 167      11.901 -23.647 -16.242  1.00  0.560          N  
ATOM   2693  H   LYS A 167       7.798 -20.339 -11.413  1.00  0.490          H  
ATOM   2694  HA  LYS A 167       8.200 -23.049 -10.905  1.00  0.480          H  
ATOM   2695 1HB  LYS A 167       8.602 -21.846 -13.055  1.00  0.680          H  
ATOM   2696 2HB  LYS A 167      10.079 -21.179 -12.374  1.00  0.680          H  
ATOM   2697 1HG  LYS A 167      11.070 -23.428 -12.207  1.00  0.680          H  
ATOM   2698 2HG  LYS A 167       9.567 -24.138 -12.829  1.00  0.680          H  
ATOM   2699 1HD  LYS A 167       9.772 -22.754 -14.817  1.00  0.680          H  
ATOM   2700 2HD  LYS A 167      11.295 -22.082 -14.270  1.00  0.680          H  
ATOM   2701 1HE  LYS A 167      12.122 -24.525 -14.323  1.00  0.680          H  
ATOM   2702 2HE  LYS A 167      10.587 -24.876 -15.141  1.00  0.680          H  
ATOM   2703 1HZ  LYS A 167      12.334 -24.420 -16.721  1.00  0.680          H  
ATOM   2704 2HZ  LYS A 167      11.155 -23.218 -16.864  1.00  0.680          H  
ATOM   2705 3HZ  LYS A 167      12.596 -22.956 -16.018  1.00  0.680          H  
ATOM   2706  N   ASN A 168      10.574 -21.268  -9.470  1.00  0.470          N  
ATOM   2707  CA  ASN A 168      11.702 -21.360  -8.552  1.00  0.690          C  
ATOM   2708  C   ASN A 168      11.841 -20.104  -7.678  1.00  0.650          C  
ATOM   2709  O   ASN A 168      12.221 -19.034  -8.174  1.00  0.910          O  
ATOM   2710  CB  ASN A 168      12.986 -21.628  -9.325  1.00  0.880          C  
ATOM   2711  CG  ASN A 168      14.169 -21.904  -8.436  1.00  0.880          C  
ATOM   2712  OD1 ASN A 168      14.215 -21.469  -7.280  1.00  0.880          O  
ATOM   2713  ND2 ASN A 168      15.138 -22.621  -8.959  1.00  0.880          N  
ATOM   2714  H   ASN A 168      10.255 -20.359  -9.776  1.00  0.560          H  
ATOM   2715  HA  ASN A 168      11.524 -22.202  -7.879  1.00  0.830          H  
ATOM   2716 1HB  ASN A 168      12.837 -22.486  -9.985  1.00  1.050          H  
ATOM   2717 2HB  ASN A 168      13.213 -20.769  -9.956  1.00  1.050          H  
ATOM   2718 1HD2 ASN A 168      15.955 -22.835  -8.418  1.00  1.050          H  
ATOM   2719 2HD2 ASN A 168      15.062 -22.954  -9.901  1.00  1.050          H  
ATOM   2720  N   LEU A 169      11.593 -20.252  -6.365  1.00  0.490          N  
ATOM   2721  CA  LEU A 169      11.609 -19.141  -5.391  1.00  0.450          C  
ATOM   2722  C   LEU A 169      12.953 -18.420  -5.270  1.00  0.370          C  
ATOM   2723  O   LEU A 169      13.042 -17.360  -4.637  1.00  0.470          O  
ATOM   2724  CB  LEU A 169      11.206 -19.631  -3.987  1.00  0.650          C  
ATOM   2725  CG  LEU A 169       9.733 -20.089  -3.792  1.00  0.650          C  
ATOM   2726  CD1 LEU A 169       9.552 -20.696  -2.389  1.00  0.650          C  
ATOM   2727  CD2 LEU A 169       8.792 -18.900  -3.930  1.00  0.650          C  
ATOM   2728  H   LEU A 169      11.319 -21.174  -6.046  1.00  0.590          H  
ATOM   2729  HA  LEU A 169      10.891 -18.401  -5.731  1.00  0.540          H  
ATOM   2730 1HB  LEU A 169      11.854 -20.469  -3.714  1.00  0.780          H  
ATOM   2731 2HB  LEU A 169      11.394 -18.823  -3.282  1.00  0.780          H  
ATOM   2732  HG  LEU A 169       9.493 -20.850  -4.530  1.00  0.780          H  
ATOM   2733 1HD1 LEU A 169       8.525 -21.024  -2.256  1.00  0.780          H  
ATOM   2734 2HD1 LEU A 169      10.220 -21.556  -2.262  1.00  0.780          H  
ATOM   2735 3HD1 LEU A 169       9.772 -19.943  -1.646  1.00  0.780          H  
ATOM   2736 1HD2 LEU A 169       7.784 -19.242  -3.768  1.00  0.780          H  
ATOM   2737 2HD2 LEU A 169       9.050 -18.161  -3.176  1.00  0.780          H  
ATOM   2738 3HD2 LEU A 169       8.859 -18.452  -4.913  1.00  0.780          H  
ATOM   2739  N   VAL A 170      14.001 -18.999  -5.828  1.00  0.390          N  
ATOM   2740  CA  VAL A 170      15.305 -18.378  -5.797  1.00  0.430          C  
ATOM   2741  C   VAL A 170      15.300 -17.036  -6.509  1.00  0.360          C  
ATOM   2742  O   VAL A 170      16.006 -16.128  -6.074  1.00  0.360          O  
ATOM   2743  CB  VAL A 170      16.386 -19.303  -6.377  1.00  0.590          C  
ATOM   2744  CG1 VAL A 170      17.694 -18.562  -6.566  1.00  0.590          C  
ATOM   2745  CG2 VAL A 170      16.599 -20.436  -5.398  1.00  0.590          C  
ATOM   2746  H   VAL A 170      13.873 -19.871  -6.340  1.00  0.470          H  
ATOM   2747  HA  VAL A 170      15.565 -18.204  -4.756  1.00  0.520          H  
ATOM   2748  HB  VAL A 170      16.064 -19.684  -7.341  1.00  0.700          H  
ATOM   2749 1HG1 VAL A 170      18.439 -19.251  -6.957  1.00  0.700          H  
ATOM   2750 2HG1 VAL A 170      17.564 -17.745  -7.269  1.00  0.700          H  
ATOM   2751 3HG1 VAL A 170      18.033 -18.166  -5.607  1.00  0.700          H  
ATOM   2752 1HG2 VAL A 170      17.352 -21.122  -5.780  1.00  0.700          H  
ATOM   2753 2HG2 VAL A 170      16.925 -20.033  -4.439  1.00  0.700          H  
ATOM   2754 3HG2 VAL A 170      15.675 -20.952  -5.261  1.00  0.700          H  
ATOM   2755  N   GLN A 171      14.600 -16.901  -7.644  1.00  0.390          N  
ATOM   2756  CA  GLN A 171      14.660 -15.596  -8.300  1.00  0.420          C  
ATOM   2757  C   GLN A 171      13.953 -14.529  -7.462  1.00  0.360          C  
ATOM   2758  O   GLN A 171      14.390 -13.377  -7.429  1.00  0.420          O  
ATOM   2759  CB  GLN A 171      14.171 -15.639  -9.750  1.00  0.580          C  
ATOM   2760  CG  GLN A 171      14.360 -14.303 -10.501  1.00  0.580          C  
ATOM   2761  CD  GLN A 171      15.847 -13.818 -10.517  1.00  0.580          C  
ATOM   2762  OE1 GLN A 171      16.809 -14.602 -10.527  1.00  0.580          O  
ATOM   2763  NE2 GLN A 171      16.017 -12.495 -10.515  1.00  0.580          N  
ATOM   2764  H   GLN A 171      13.993 -17.656  -7.980  1.00  0.470          H  
ATOM   2765  HA  GLN A 171      15.708 -15.312  -8.349  1.00  0.500          H  
ATOM   2766 1HB  GLN A 171      14.690 -16.423 -10.294  1.00  0.690          H  
ATOM   2767 2HB  GLN A 171      13.102 -15.873  -9.763  1.00  0.690          H  
ATOM   2768 1HG  GLN A 171      14.027 -14.423 -11.528  1.00  0.690          H  
ATOM   2769 2HG  GLN A 171      13.758 -13.532 -10.015  1.00  0.690          H  
ATOM   2770 1HE2 GLN A 171      16.957 -12.078 -10.468  1.00  0.690          H  
ATOM   2771 2HE2 GLN A 171      15.185 -11.886 -10.549  1.00  0.690          H  
ATOM   2772  N   MET A 172      12.873 -14.900  -6.772  1.00  0.320          N  
ATOM   2773  CA  MET A 172      12.185 -13.944  -5.906  1.00  0.350          C  
ATOM   2774  C   MET A 172      13.155 -13.473  -4.833  1.00  0.410          C  
ATOM   2775  O   MET A 172      13.202 -12.286  -4.475  1.00  0.510          O  
ATOM   2776  CB  MET A 172      10.987 -14.590  -5.213  1.00  0.480          C  
ATOM   2777  CG  MET A 172       9.797 -14.888  -6.055  1.00  0.480          C  
ATOM   2778  SD  MET A 172       8.980 -13.408  -6.681  1.00  0.480          S  
ATOM   2779  CE  MET A 172       8.264 -12.723  -5.215  1.00  0.480          C  
ATOM   2780  H   MET A 172      12.537 -15.845  -6.877  1.00  0.380          H  
ATOM   2781  HA  MET A 172      11.868 -13.087  -6.500  1.00  0.420          H  
ATOM   2782 1HB  MET A 172      11.298 -15.527  -4.758  1.00  0.570          H  
ATOM   2783 2HB  MET A 172      10.673 -13.944  -4.425  1.00  0.570          H  
ATOM   2784 1HG  MET A 172      10.113 -15.489  -6.910  1.00  0.570          H  
ATOM   2785 2HG  MET A 172       9.080 -15.462  -5.470  1.00  0.570          H  
ATOM   2786 1HE  MET A 172       7.750 -11.809  -5.478  1.00  0.570          H  
ATOM   2787 2HE  MET A 172       7.559 -13.431  -4.774  1.00  0.570          H  
ATOM   2788 3HE  MET A 172       9.032 -12.494  -4.507  1.00  0.570          H  
ATOM   2789  N   ARG A 173      13.938 -14.426  -4.302  1.00  0.390          N  
ATOM   2790  CA  ARG A 173      14.930 -14.127  -3.280  1.00  0.460          C  
ATOM   2791  C   ARG A 173      15.999 -13.189  -3.836  1.00  0.490          C  
ATOM   2792  O   ARG A 173      16.267 -12.138  -3.250  1.00  0.560          O  
ATOM   2793  CB  ARG A 173      15.543 -15.418  -2.763  1.00  0.620          C  
ATOM   2794  CG  ARG A 173      16.517 -15.280  -1.624  1.00  0.620          C  
ATOM   2795  CD  ARG A 173      16.963 -16.613  -1.165  1.00  0.620          C  
ATOM   2796  NE  ARG A 173      17.854 -16.524  -0.013  1.00  0.620          N  
ATOM   2797  CZ  ARG A 173      18.430 -17.576   0.616  1.00  0.620          C  
ATOM   2798  NH1 ARG A 173      18.213 -18.809   0.202  1.00  0.620          N  
ATOM   2799  NH2 ARG A 173      19.217 -17.360   1.657  1.00  0.620          N  
ATOM   2800  H   ARG A 173      13.795 -15.399  -4.594  1.00  0.470          H  
ATOM   2801  HA  ARG A 173      14.454 -13.624  -2.448  1.00  0.550          H  
ATOM   2802 1HB  ARG A 173      14.742 -16.087  -2.442  1.00  0.740          H  
ATOM   2803 2HB  ARG A 173      16.068 -15.914  -3.570  1.00  0.740          H  
ATOM   2804 1HG  ARG A 173      17.392 -14.715  -1.948  1.00  0.740          H  
ATOM   2805 2HG  ARG A 173      16.036 -14.769  -0.788  1.00  0.740          H  
ATOM   2806 1HD  ARG A 173      16.097 -17.211  -0.900  1.00  0.740          H  
ATOM   2807 2HD  ARG A 173      17.503 -17.098  -1.979  1.00  0.740          H  
ATOM   2808  HE  ARG A 173      18.056 -15.598   0.347  1.00  0.740          H  
ATOM   2809 1HH1 ARG A 173      17.614 -18.984  -0.590  1.00  0.740          H  
ATOM   2810 2HH1 ARG A 173      18.650 -19.585   0.678  1.00  0.740          H  
ATOM   2811 1HH2 ARG A 173      19.384 -16.415   1.978  1.00  0.740          H  
ATOM   2812 2HH2 ARG A 173      19.653 -18.135   2.135  1.00  0.740          H  
ATOM   2813  N   LYS A 174      16.571 -13.535  -4.996  1.00  0.480          N  
ATOM   2814  CA  LYS A 174      17.618 -12.731  -5.629  1.00  0.560          C  
ATOM   2815  C   LYS A 174      17.164 -11.315  -5.952  1.00  0.560          C  
ATOM   2816  O   LYS A 174      17.943 -10.362  -5.839  1.00  0.640          O  
ATOM   2817  CB  LYS A 174      18.124 -13.391  -6.910  1.00  0.750          C  
ATOM   2818  CG  LYS A 174      18.992 -14.615  -6.743  1.00  0.750          C  
ATOM   2819  CD  LYS A 174      19.366 -15.157  -8.116  1.00  0.750          C  
ATOM   2820  CE  LYS A 174      20.327 -16.328  -8.044  1.00  0.750          C  
ATOM   2821  NZ  LYS A 174      20.576 -16.900  -9.395  1.00  0.750          N  
ATOM   2822  H   LYS A 174      16.284 -14.410  -5.440  1.00  0.580          H  
ATOM   2823  HA  LYS A 174      18.451 -12.657  -4.931  1.00  0.670          H  
ATOM   2824 1HB  LYS A 174      17.268 -13.673  -7.523  1.00  0.900          H  
ATOM   2825 2HB  LYS A 174      18.687 -12.679  -7.471  1.00  0.900          H  
ATOM   2826 1HG  LYS A 174      19.895 -14.350  -6.195  1.00  0.900          H  
ATOM   2827 2HG  LYS A 174      18.452 -15.373  -6.181  1.00  0.900          H  
ATOM   2828 1HD  LYS A 174      18.454 -15.489  -8.618  1.00  0.900          H  
ATOM   2829 2HD  LYS A 174      19.812 -14.360  -8.714  1.00  0.900          H  
ATOM   2830 1HE  LYS A 174      21.272 -15.990  -7.624  1.00  0.900          H  
ATOM   2831 2HE  LYS A 174      19.919 -17.093  -7.406  1.00  0.900          H  
ATOM   2832 1HZ  LYS A 174      21.218 -17.678  -9.327  1.00  0.900          H  
ATOM   2833 2HZ  LYS A 174      19.693 -17.217  -9.782  1.00  0.900          H  
ATOM   2834 3HZ  LYS A 174      20.970 -16.189  -9.997  1.00  0.900          H  
ATOM   2835  N   GLY A 175      15.902 -11.171  -6.347  1.00  0.500          N  
ATOM   2836  CA  GLY A 175      15.324  -9.882  -6.685  1.00  0.540          C  
ATOM   2837  C   GLY A 175      14.874  -9.058  -5.464  1.00  0.520          C  
ATOM   2838  O   GLY A 175      14.454  -7.910  -5.624  1.00  0.510          O  
ATOM   2839  H   GLY A 175      15.328 -12.007  -6.486  1.00  0.600          H  
ATOM   2840 1HA  GLY A 175      16.043  -9.311  -7.270  1.00  0.650          H  
ATOM   2841 2HA  GLY A 175      14.466 -10.056  -7.335  1.00  0.650          H  
ATOM   2842  N   GLY A 176      14.953  -9.623  -4.248  1.00  0.550          N  
ATOM   2843  CA  GLY A 176      14.526  -8.916  -3.047  1.00  0.580          C  
ATOM   2844  C   GLY A 176      13.005  -8.755  -2.875  1.00  0.550          C  
ATOM   2845  O   GLY A 176      12.564  -7.756  -2.296  1.00  0.620          O  
ATOM   2846  H   GLY A 176      15.356 -10.556  -4.135  1.00  0.660          H  
ATOM   2847 1HA  GLY A 176      14.923  -9.451  -2.183  1.00  0.700          H  
ATOM   2848 2HA  GLY A 176      14.994  -7.934  -3.037  1.00  0.700          H  
ATOM   2849  N   ARG A 177      12.186  -9.682  -3.400  1.00  0.520          N  
ATOM   2850  CA  ARG A 177      10.727  -9.518  -3.297  1.00  0.510          C  
ATOM   2851  C   ARG A 177       9.961 -10.647  -2.602  1.00  0.590          C  
ATOM   2852  O   ARG A 177       8.733 -10.754  -2.736  1.00  0.630          O  
ATOM   2853  CB  ARG A 177      10.159  -9.279  -4.692  1.00  0.720          C  
ATOM   2854  CG  ARG A 177      10.614  -7.956  -5.341  1.00  0.720          C  
ATOM   2855  CD  ARG A 177      10.052  -6.784  -4.642  1.00  0.720          C  
ATOM   2856  NE  ARG A 177      10.431  -5.513  -5.230  1.00  0.720          N  
ATOM   2857  CZ  ARG A 177      11.515  -4.791  -4.904  1.00  0.720          C  
ATOM   2858  NH1 ARG A 177      12.413  -5.195  -3.998  1.00  0.720          N  
ATOM   2859  NH2 ARG A 177      11.647  -3.641  -5.527  1.00  0.720          N  
ATOM   2860  H   ARG A 177      12.577 -10.504  -3.880  1.00  0.620          H  
ATOM   2861  HA  ARG A 177      10.540  -8.638  -2.696  1.00  0.610          H  
ATOM   2862 1HB  ARG A 177      10.471 -10.090  -5.355  1.00  0.860          H  
ATOM   2863 2HB  ARG A 177       9.071  -9.279  -4.661  1.00  0.860          H  
ATOM   2864 1HG  ARG A 177      11.700  -7.886  -5.344  1.00  0.860          H  
ATOM   2865 2HG  ARG A 177      10.247  -7.920  -6.357  1.00  0.860          H  
ATOM   2866 1HD  ARG A 177       8.992  -6.882  -4.707  1.00  0.860          H  
ATOM   2867 2HD  ARG A 177      10.335  -6.748  -3.609  1.00  0.860          H  
ATOM   2868  HE  ARG A 177       9.811  -5.082  -5.935  1.00  0.860          H  
ATOM   2869 1HH1 ARG A 177      12.319  -6.096  -3.493  1.00  0.860          H  
ATOM   2870 2HH1 ARG A 177      13.209  -4.614  -3.789  1.00  0.860          H  
ATOM   2871 1HH2 ARG A 177      10.902  -3.376  -6.199  1.00  0.860          H  
ATOM   2872 2HH2 ARG A 177      12.434  -3.036  -5.343  1.00  0.860          H  
ATOM   2873  N   ILE A 178      10.661 -11.468  -1.830  1.00  0.750          N  
ATOM   2874  CA  ILE A 178       9.995 -12.599  -1.192  1.00  0.980          C  
ATOM   2875  C   ILE A 178       8.953 -12.295  -0.123  1.00  0.620          C  
ATOM   2876  O   ILE A 178       7.982 -13.027  -0.019  1.00  0.860          O  
ATOM   2877  CB  ILE A 178      11.030 -13.595  -0.607  1.00  1.280          C  
ATOM   2878  CG1 ILE A 178      11.921 -12.940   0.497  1.00  1.280          C  
ATOM   2879  CG2 ILE A 178      11.781 -14.171  -1.707  1.00  1.280          C  
ATOM   2880  CD1 ILE A 178      12.822 -13.922   1.224  1.00  1.280          C  
ATOM   2881  H   ILE A 178      11.654 -11.309  -1.736  1.00  0.900          H  
ATOM   2882  HA  ILE A 178       9.482 -13.124  -1.989  1.00  1.180          H  
ATOM   2883  HB  ILE A 178      10.522 -14.380  -0.106  1.00  1.540          H  
ATOM   2884 1HG1 ILE A 178      12.537 -12.160   0.059  1.00  1.540          H  
ATOM   2885 2HG1 ILE A 178      11.286 -12.506   1.260  1.00  1.540          H  
ATOM   2886 1HG2 ILE A 178      12.493 -14.900  -1.371  1.00  1.540          H  
ATOM   2887 2HG2 ILE A 178      11.085 -14.653  -2.370  1.00  1.540          H  
ATOM   2888 3HG2 ILE A 178      12.282 -13.376  -2.211  1.00  1.540          H  
ATOM   2889 1HD1 ILE A 178      13.384 -13.394   1.992  1.00  1.540          H  
ATOM   2890 2HD1 ILE A 178      12.208 -14.688   1.688  1.00  1.540          H  
ATOM   2891 3HD1 ILE A 178      13.520 -14.386   0.537  1.00  1.540          H  
ATOM   2892  N   SER A 179       9.098 -11.233   0.661  1.00  1.210          N  
ATOM   2893  CA  SER A 179       8.090 -11.018   1.704  1.00  0.980          C  
ATOM   2894  C   SER A 179       7.827 -12.288   2.533  1.00  0.950          C  
ATOM   2895  O   SER A 179       8.771 -12.981   2.947  1.00  1.610          O  
ATOM   2896  CB  SER A 179       6.798 -10.515   1.125  1.00  1.460          C  
ATOM   2897  OG  SER A 179       5.894 -10.215   2.156  1.00  1.460          O  
ATOM   2898  H   SER A 179       9.884 -10.610   0.545  1.00  1.450          H  
ATOM   2899  HA  SER A 179       8.465 -10.250   2.380  1.00  1.180          H  
ATOM   2900 1HB  SER A 179       6.989  -9.621   0.536  1.00  1.760          H  
ATOM   2901 2HB  SER A 179       6.391 -11.239   0.466  1.00  1.760          H  
ATOM   2902  HG  SER A 179       5.057 -10.000   1.728  1.00  1.760          H  
ATOM   2903  N   GLY A 180       6.542 -12.626   2.750  1.00  1.100          N  
ATOM   2904  CA  GLY A 180       6.096 -13.767   3.573  1.00  1.300          C  
ATOM   2905  C   GLY A 180       6.202 -15.139   2.890  1.00  1.260          C  
ATOM   2906  O   GLY A 180       5.264 -15.961   2.934  1.00  1.360          O  
ATOM   2907  H   GLY A 180       5.819 -12.057   2.301  1.00  1.320          H  
ATOM   2908 1HA  GLY A 180       6.672 -13.781   4.497  1.00  1.560          H  
ATOM   2909 2HA  GLY A 180       5.059 -13.596   3.859  1.00  1.560          H  
ATOM   2910  N   LEU A 181       7.370 -15.351   2.291  1.00  1.210          N  
ATOM   2911  CA  LEU A 181       7.798 -16.551   1.625  1.00  1.290          C  
ATOM   2912  C   LEU A 181       9.034 -16.922   2.383  1.00  1.240          C  
ATOM   2913  O   LEU A 181       9.526 -18.050   2.301  1.00  1.230          O  
ATOM   2914  CB  LEU A 181       8.064 -16.323   0.134  1.00  1.770          C  
ATOM   2915  CG  LEU A 181       6.854 -15.841  -0.698  1.00  1.770          C  
ATOM   2916  CD1 LEU A 181       7.308 -15.503  -2.110  1.00  1.770          C  
ATOM   2917  CD2 LEU A 181       5.793 -16.906  -0.728  1.00  1.770          C  
ATOM   2918  H   LEU A 181       8.055 -14.600   2.399  1.00  1.450          H  
ATOM   2919  HA  LEU A 181       7.064 -17.335   1.751  1.00  1.550          H  
ATOM   2920 1HB  LEU A 181       8.806 -15.581   0.048  1.00  2.130          H  
ATOM   2921 2HB  LEU A 181       8.441 -17.246  -0.305  1.00  2.130          H  
ATOM   2922  HG  LEU A 181       6.443 -14.939  -0.240  1.00  2.130          H  
ATOM   2923 1HD1 LEU A 181       6.472 -15.134  -2.677  1.00  2.130          H  
ATOM   2924 2HD1 LEU A 181       8.052 -14.743  -2.068  1.00  2.130          H  
ATOM   2925 3HD1 LEU A 181       7.715 -16.378  -2.589  1.00  2.130          H  
ATOM   2926 1HD2 LEU A 181       4.950 -16.544  -1.287  1.00  2.130          H  
ATOM   2927 2HD2 LEU A 181       6.186 -17.812  -1.189  1.00  2.130          H  
ATOM   2928 3HD2 LEU A 181       5.482 -17.118   0.268  1.00  2.130          H  
ATOM   2929  N   LYS A 182       9.569 -15.944   3.103  1.00  1.290          N  
ATOM   2930  CA  LYS A 182      10.775 -16.214   3.864  1.00  1.360          C  
ATOM   2931  C   LYS A 182      10.418 -17.358   4.810  1.00  1.310          C  
ATOM   2932  O   LYS A 182       9.406 -17.300   5.505  1.00  1.420          O  
ATOM   2933  CB  LYS A 182      11.254 -14.975   4.616  1.00  1.880          C  
ATOM   2934  CG  LYS A 182      12.597 -15.144   5.319  1.00  1.880          C  
ATOM   2935  CD  LYS A 182      13.057 -13.840   5.965  1.00  1.880          C  
ATOM   2936  CE  LYS A 182      14.401 -14.013   6.666  1.00  1.880          C  
ATOM   2937  NZ  LYS A 182      14.868 -12.746   7.306  1.00  1.880          N  
ATOM   2938  H   LYS A 182       9.126 -15.012   3.105  1.00  1.550          H  
ATOM   2939  HA  LYS A 182      11.564 -16.551   3.193  1.00  1.630          H  
ATOM   2940 1HB  LYS A 182      11.324 -14.133   3.926  1.00  2.250          H  
ATOM   2941 2HB  LYS A 182      10.516 -14.709   5.370  1.00  2.250          H  
ATOM   2942 1HG  LYS A 182      12.511 -15.905   6.088  1.00  2.250          H  
ATOM   2943 2HG  LYS A 182      13.343 -15.472   4.593  1.00  2.250          H  
ATOM   2944 1HD  LYS A 182      13.149 -13.067   5.199  1.00  2.250          H  
ATOM   2945 2HD  LYS A 182      12.314 -13.518   6.694  1.00  2.250          H  
ATOM   2946 1HE  LYS A 182      14.304 -14.782   7.433  1.00  2.250          H  
ATOM   2947 2HE  LYS A 182      15.144 -14.335   5.936  1.00  2.250          H  
ATOM   2948 1HZ  LYS A 182      15.759 -12.905   7.758  1.00  2.250          H  
ATOM   2949 2HZ  LYS A 182      14.974 -12.029   6.602  1.00  2.250          H  
ATOM   2950 3HZ  LYS A 182      14.193 -12.444   7.994  1.00  2.250          H  
ATOM   2951  N   LYS A 183      11.244 -18.393   4.854  1.00  1.250          N  
ATOM   2952  CA  LYS A 183      11.670 -19.715   5.286  1.00  1.280          C  
ATOM   2953  C   LYS A 183      10.846 -20.798   4.600  1.00  0.930          C  
ATOM   2954  O   LYS A 183      10.835 -21.955   5.016  1.00  1.050          O  
ATOM   2955  CB  LYS A 183      11.533 -19.846   6.806  1.00  1.780          C  
ATOM   2956  CG  LYS A 183      12.310 -18.806   7.611  1.00  1.780          C  
ATOM   2957  CD  LYS A 183      12.206 -19.076   9.110  1.00  1.780          C  
ATOM   2958  CE  LYS A 183      12.926 -18.005   9.926  1.00  1.780          C  
ATOM   2959  NZ  LYS A 183      12.795 -18.241  11.394  1.00  1.780          N  
ATOM   2960  H   LYS A 183      10.502 -18.655   5.491  1.00  1.500          H  
ATOM   2961  HA  LYS A 183      12.716 -19.854   5.009  1.00  1.540          H  
ATOM   2962 1HB  LYS A 183      10.477 -19.760   7.078  1.00  2.140          H  
ATOM   2963 2HB  LYS A 183      11.870 -20.836   7.116  1.00  2.140          H  
ATOM   2964 1HG  LYS A 183      13.359 -18.818   7.310  1.00  2.140          H  
ATOM   2965 2HG  LYS A 183      11.906 -17.818   7.411  1.00  2.140          H  
ATOM   2966 1HD  LYS A 183      11.155 -19.099   9.402  1.00  2.140          H  
ATOM   2967 2HD  LYS A 183      12.649 -20.047   9.334  1.00  2.140          H  
ATOM   2968 1HE  LYS A 183      13.982 -18.005   9.661  1.00  2.140          H  
ATOM   2969 2HE  LYS A 183      12.502 -17.030   9.685  1.00  2.140          H  
ATOM   2970 1HZ  LYS A 183      13.282 -17.512  11.898  1.00  2.140          H  
ATOM   2971 2HZ  LYS A 183      11.817 -18.231  11.653  1.00  2.140          H  
ATOM   2972 3HZ  LYS A 183      13.195 -19.138  11.631  1.00  2.140          H  
ATOM   2973  N   PHE A 184      10.218 -20.411   3.484  1.00  0.700          N  
ATOM   2974  CA  PHE A 184       9.525 -21.329   2.596  1.00  0.730          C  
ATOM   2975  C   PHE A 184      10.428 -21.368   1.381  1.00  0.750          C  
ATOM   2976  O   PHE A 184      10.510 -22.347   0.639  1.00  0.980          O  
ATOM   2977  CB  PHE A 184       8.107 -20.864   2.262  1.00  1.010          C  
ATOM   2978  CG  PHE A 184       7.215 -20.771   3.469  1.00  1.010          C  
ATOM   2979  CD1 PHE A 184       6.791 -19.551   3.940  1.00  1.010          C  
ATOM   2980  CD2 PHE A 184       6.800 -21.912   4.139  1.00  1.010          C  
ATOM   2981  CE1 PHE A 184       5.972 -19.457   5.025  1.00  1.010          C  
ATOM   2982  CE2 PHE A 184       5.980 -21.827   5.233  1.00  1.010          C  
ATOM   2983  CZ  PHE A 184       5.560 -20.597   5.677  1.00  1.010          C  
ATOM   2984  H   PHE A 184      10.227 -19.430   3.219  1.00  0.840          H  
ATOM   2985  HA  PHE A 184       9.479 -22.319   3.043  1.00  0.880          H  
ATOM   2986 1HB  PHE A 184       8.127 -19.902   1.778  1.00  1.210          H  
ATOM   2987 2HB  PHE A 184       7.659 -21.544   1.565  1.00  1.210          H  
ATOM   2988  HD1 PHE A 184       7.103 -18.658   3.451  1.00  1.210          H  
ATOM   2989  HD2 PHE A 184       7.128 -22.884   3.796  1.00  1.210          H  
ATOM   2990  HE1 PHE A 184       5.648 -18.474   5.372  1.00  1.210          H  
ATOM   2991  HE2 PHE A 184       5.659 -22.734   5.746  1.00  1.210          H  
ATOM   2992  HZ  PHE A 184       4.906 -20.524   6.544  1.00  1.210          H  
ATOM   2993  N   ILE A 185      11.254 -20.335   1.280  1.00  0.750          N  
ATOM   2994  CA  ILE A 185      12.246 -20.189   0.203  1.00  1.000          C  
ATOM   2995  C   ILE A 185      13.269 -21.341   0.132  1.00  1.130          C  
ATOM   2996  O   ILE A 185      13.995 -21.469  -0.854  1.00  1.400          O  
ATOM   2997  CB  ILE A 185      12.929 -18.805   0.298  1.00  1.300          C  
ATOM   2998  CG1 ILE A 185      13.586 -18.654   1.713  1.00  1.300          C  
ATOM   2999  CG2 ILE A 185      11.942 -17.680  -0.058  1.00  1.300          C  
ATOM   3000  CD1 ILE A 185      14.482 -17.462   1.906  1.00  1.300          C  
ATOM   3001  H   ILE A 185      11.067 -19.563   1.924  1.00  0.900          H  
ATOM   3002  HA  ILE A 185      11.722 -20.196  -0.738  1.00  1.200          H  
ATOM   3003  HB  ILE A 185      13.744 -18.775  -0.422  1.00  1.560          H  
ATOM   3004 1HG1 ILE A 185      12.796 -18.589   2.449  1.00  1.560          H  
ATOM   3005 2HG1 ILE A 185      14.158 -19.525   1.918  1.00  1.560          H  
ATOM   3006 1HG2 ILE A 185      12.445 -16.732  -0.019  1.00  1.560          H  
ATOM   3007 2HG2 ILE A 185      11.557 -17.837  -1.062  1.00  1.560          H  
ATOM   3008 3HG2 ILE A 185      11.134 -17.675   0.623  1.00  1.560          H  
ATOM   3009 1HD1 ILE A 185      14.872 -17.468   2.925  1.00  1.560          H  
ATOM   3010 2HD1 ILE A 185      15.301 -17.519   1.213  1.00  1.560          H  
ATOM   3011 3HD1 ILE A 185      13.934 -16.549   1.746  1.00  1.560          H  
ATOM   3012  N   THR A 186      13.345 -22.145   1.194  1.00  1.020          N  
ATOM   3013  CA  THR A 186      14.215 -23.311   1.249  1.00  1.150          C  
ATOM   3014  C   THR A 186      13.454 -24.626   1.506  1.00  1.150          C  
ATOM   3015  O   THR A 186      14.095 -25.662   1.707  1.00  1.350          O  
ATOM   3016  CB  THR A 186      15.320 -23.165   2.318  1.00  1.560          C  
ATOM   3017  OG1 THR A 186      14.725 -22.984   3.615  1.00  1.560          O  
ATOM   3018  CG2 THR A 186      16.220 -21.982   1.987  1.00  1.560          C  
ATOM   3019  H   THR A 186      12.753 -21.939   1.986  1.00  1.220          H  
ATOM   3020  HA  THR A 186      14.705 -23.409   0.281  1.00  1.380          H  
ATOM   3021  HB  THR A 186      15.925 -24.071   2.334  1.00  1.870          H  
ATOM   3022  HG1 THR A 186      14.344 -23.823   3.907  1.00  1.870          H  
ATOM   3023 1HG2 THR A 186      17.000 -21.901   2.742  1.00  1.870          H  
ATOM   3024 2HG2 THR A 186      16.672 -22.139   1.009  1.00  1.870          H  
ATOM   3025 3HG2 THR A 186      15.652 -21.083   1.973  1.00  1.870          H  
ATOM   3026  N   THR A 187      12.106 -24.603   1.566  1.00  1.000          N  
ATOM   3027  CA  THR A 187      11.342 -25.833   1.841  1.00  1.110          C  
ATOM   3028  C   THR A 187      10.260 -26.076   0.779  1.00  0.930          C  
ATOM   3029  O   THR A 187       9.847 -27.214   0.546  1.00  1.150          O  
ATOM   3030  CB  THR A 187      10.680 -25.816   3.239  1.00  1.510          C  
ATOM   3031  OG1 THR A 187       9.701 -24.787   3.305  1.00  1.510          O  
ATOM   3032  CG2 THR A 187      11.725 -25.535   4.299  1.00  1.510          C  
ATOM   3033  H   THR A 187      11.592 -23.749   1.370  1.00  1.200          H  
ATOM   3034  HA  THR A 187      12.028 -26.679   1.811  1.00  1.330          H  
ATOM   3035  HB  THR A 187      10.209 -26.780   3.427  1.00  1.810          H  
ATOM   3036  HG1 THR A 187       9.164 -24.908   4.098  1.00  1.810          H  
ATOM   3037 1HG2 THR A 187      11.253 -25.527   5.280  1.00  1.810          H  
ATOM   3038 2HG2 THR A 187      12.491 -26.310   4.268  1.00  1.810          H  
ATOM   3039 3HG2 THR A 187      12.182 -24.565   4.116  1.00  1.810          H  
ATOM   3040  N   LEU A 188       9.880 -25.006   0.069  1.00  0.700          N  
ATOM   3041  CA  LEU A 188       8.863 -24.997  -0.993  1.00  0.800          C  
ATOM   3042  C   LEU A 188       9.618 -24.802  -2.296  1.00  1.160          C  
ATOM   3043  O   LEU A 188       9.111 -24.278  -3.283  1.00  1.580          O  
ATOM   3044  CB  LEU A 188       7.868 -23.828  -0.835  1.00  1.080          C  
ATOM   3045  CG  LEU A 188       6.649 -23.966   0.108  1.00  1.080          C  
ATOM   3046  CD1 LEU A 188       5.607 -24.870  -0.482  1.00  1.080          C  
ATOM   3047  CD2 LEU A 188       7.082 -24.504   1.449  1.00  1.080          C  
ATOM   3048  H   LEU A 188      10.262 -24.104   0.334  1.00  0.840          H  
ATOM   3049  HA  LEU A 188       8.346 -25.951  -1.009  1.00  0.960          H  
ATOM   3050 1HB  LEU A 188       8.421 -22.965  -0.502  1.00  1.300          H  
ATOM   3051 2HB  LEU A 188       7.475 -23.598  -1.816  1.00  1.300          H  
ATOM   3052  HG  LEU A 188       6.216 -22.991   0.230  1.00  1.300          H  
ATOM   3053 1HD1 LEU A 188       4.762 -24.912   0.197  1.00  1.300          H  
ATOM   3054 2HD1 LEU A 188       5.280 -24.483  -1.437  1.00  1.300          H  
ATOM   3055 3HD1 LEU A 188       6.016 -25.862  -0.608  1.00  1.300          H  
ATOM   3056 1HD2 LEU A 188       6.221 -24.561   2.109  1.00  1.300          H  
ATOM   3057 2HD2 LEU A 188       7.505 -25.496   1.336  1.00  1.300          H  
ATOM   3058 3HD2 LEU A 188       7.823 -23.850   1.873  1.00  1.300          H  
ATOM   3059  N   LEU A 189      10.870 -25.206  -2.263  1.00  1.090          N  
ATOM   3060  CA  LEU A 189      11.784 -25.078  -3.375  1.00  1.520          C  
ATOM   3061  C   LEU A 189      11.713 -26.253  -4.362  1.00  1.200          C  
ATOM   3062  O   LEU A 189      12.121 -26.124  -5.514  1.00  1.390          O  
ATOM   3063  CB  LEU A 189      13.196 -24.895  -2.806  1.00  1.960          C  
ATOM   3064  CG  LEU A 189      14.326 -24.524  -3.774  1.00  1.960          C  
ATOM   3065  CD1 LEU A 189      14.014 -23.203  -4.490  1.00  1.960          C  
ATOM   3066  CD2 LEU A 189      15.615 -24.382  -2.960  1.00  1.960          C  
ATOM   3067  H   LEU A 189      11.193 -25.615  -1.398  1.00  1.310          H  
ATOM   3068  HA  LEU A 189      11.502 -24.175  -3.911  1.00  1.820          H  
ATOM   3069 1HB  LEU A 189      13.151 -24.109  -2.047  1.00  2.350          H  
ATOM   3070 2HB  LEU A 189      13.483 -25.821  -2.310  1.00  2.350          H  
ATOM   3071  HG  LEU A 189      14.445 -25.304  -4.528  1.00  2.350          H  
ATOM   3072 1HD1 LEU A 189      14.840 -22.984  -5.150  1.00  2.350          H  
ATOM   3073 2HD1 LEU A 189      13.113 -23.283  -5.084  1.00  2.350          H  
ATOM   3074 3HD1 LEU A 189      13.900 -22.400  -3.755  1.00  2.350          H  
ATOM   3075 1HD2 LEU A 189      16.438 -24.120  -3.624  1.00  2.350          H  
ATOM   3076 2HD2 LEU A 189      15.487 -23.594  -2.211  1.00  2.350          H  
ATOM   3077 3HD2 LEU A 189      15.837 -25.325  -2.461  1.00  2.350          H  
ATOM   3078  N   ARG A 190      11.195 -27.408  -3.920  1.00  1.030          N  
ATOM   3079  CA  ARG A 190      11.096 -28.600  -4.768  1.00  1.050          C  
ATOM   3080  C   ARG A 190       9.700 -28.739  -5.376  1.00  0.960          C  
ATOM   3081  O   ARG A 190       9.354 -29.775  -5.947  1.00  1.220          O  
ATOM   3082  CB  ARG A 190      11.418 -29.859  -3.979  1.00  1.460          C  
ATOM   3083  CG  ARG A 190      12.866 -29.990  -3.531  1.00  1.460          C  
ATOM   3084  CD  ARG A 190      13.051 -31.154  -2.607  1.00  1.460          C  
ATOM   3085  NE  ARG A 190      14.457 -31.353  -2.237  1.00  1.460          N  
ATOM   3086  CZ  ARG A 190      15.139 -30.661  -1.291  1.00  1.460          C  
ATOM   3087  NH1 ARG A 190      14.550 -29.717  -0.585  1.00  1.460          N  
ATOM   3088  NH2 ARG A 190      16.414 -30.943  -1.073  1.00  1.460          N  
ATOM   3089  H   ARG A 190      10.880 -27.490  -2.964  1.00  1.240          H  
ATOM   3090  HA  ARG A 190      11.817 -28.508  -5.581  1.00  1.260          H  
ATOM   3091 1HB  ARG A 190      10.790 -29.892  -3.088  1.00  1.750          H  
ATOM   3092 2HB  ARG A 190      11.179 -30.735  -4.579  1.00  1.750          H  
ATOM   3093 1HG  ARG A 190      13.499 -30.145  -4.404  1.00  1.750          H  
ATOM   3094 2HG  ARG A 190      13.172 -29.076  -3.024  1.00  1.750          H  
ATOM   3095 1HD  ARG A 190      12.468 -31.005  -1.699  1.00  1.750          H  
ATOM   3096 2HD  ARG A 190      12.704 -32.059  -3.107  1.00  1.750          H  
ATOM   3097  HE  ARG A 190      14.965 -32.068  -2.744  1.00  1.750          H  
ATOM   3098 1HH1 ARG A 190      13.580 -29.497  -0.739  1.00  1.750          H  
ATOM   3099 2HH1 ARG A 190      15.071 -29.210   0.119  1.00  1.750          H  
ATOM   3100 1HH2 ARG A 190      16.871 -31.668  -1.610  1.00  1.750          H  
ATOM   3101 2HH2 ARG A 190      16.933 -30.437  -0.371  1.00  1.750          H  
ATOM   3102  N   VAL A 191       8.901 -27.699  -5.210  1.00  0.780          N  
ATOM   3103  CA  VAL A 191       7.527 -27.618  -5.684  1.00  0.750          C  
ATOM   3104  C   VAL A 191       7.361 -26.334  -6.488  1.00  0.740          C  
ATOM   3105  O   VAL A 191       8.276 -25.522  -6.521  1.00  0.800          O  
ATOM   3106  CB  VAL A 191       6.537 -27.680  -4.485  1.00  1.060          C  
ATOM   3107  CG1 VAL A 191       6.691 -28.992  -3.749  1.00  1.060          C  
ATOM   3108  CG2 VAL A 191       6.760 -26.563  -3.550  1.00  1.060          C  
ATOM   3109  H   VAL A 191       9.291 -26.891  -4.742  1.00  0.940          H  
ATOM   3110  HA  VAL A 191       7.321 -28.467  -6.341  1.00  0.900          H  
ATOM   3111  HB  VAL A 191       5.565 -27.620  -4.840  1.00  1.270          H  
ATOM   3112 1HG1 VAL A 191       5.976 -29.047  -2.930  1.00  1.270          H  
ATOM   3113 2HG1 VAL A 191       6.503 -29.801  -4.452  1.00  1.270          H  
ATOM   3114 3HG1 VAL A 191       7.697 -29.084  -3.352  1.00  1.270          H  
ATOM   3115 1HG2 VAL A 191       6.057 -26.640  -2.742  1.00  1.270          H  
ATOM   3116 2HG2 VAL A 191       7.755 -26.638  -3.175  1.00  1.270          H  
ATOM   3117 3HG2 VAL A 191       6.628 -25.621  -4.041  1.00  1.270          H  
ATOM   3118  N   LYS A 192       6.245 -26.190  -7.204  1.00  0.700          N  
ATOM   3119  CA  LYS A 192       5.903 -24.949  -7.928  1.00  0.730          C  
ATOM   3120  C   LYS A 192       4.940 -24.070  -7.089  1.00  0.790          C  
ATOM   3121  O   LYS A 192       3.812 -23.823  -7.544  1.00  1.310          O  
ATOM   3122  CB  LYS A 192       5.234 -25.299  -9.271  1.00  1.010          C  
ATOM   3123  CG  LYS A 192       6.184 -25.600 -10.437  1.00  1.010          C  
ATOM   3124  CD  LYS A 192       6.813 -27.000 -10.363  1.00  1.010          C  
ATOM   3125  CE  LYS A 192       7.700 -27.269 -11.588  1.00  1.010          C  
ATOM   3126  NZ  LYS A 192       8.444 -28.569 -11.478  1.00  1.010          N  
ATOM   3127  H   LYS A 192       5.575 -26.961  -7.160  1.00  0.840          H  
ATOM   3128  HA  LYS A 192       6.817 -24.388  -8.129  1.00  0.880          H  
ATOM   3129 1HB  LYS A 192       4.591 -26.170  -9.138  1.00  1.210          H  
ATOM   3130 2HB  LYS A 192       4.604 -24.480  -9.590  1.00  1.210          H  
ATOM   3131 1HG  LYS A 192       5.642 -25.494 -11.379  1.00  1.210          H  
ATOM   3132 2HG  LYS A 192       6.983 -24.874 -10.418  1.00  1.210          H  
ATOM   3133 1HD  LYS A 192       7.438 -27.080  -9.476  1.00  1.210          H  
ATOM   3134 2HD  LYS A 192       6.025 -27.757 -10.306  1.00  1.210          H  
ATOM   3135 1HE  LYS A 192       7.074 -27.294 -12.481  1.00  1.210          H  
ATOM   3136 2HE  LYS A 192       8.423 -26.457 -11.686  1.00  1.210          H  
ATOM   3137 1HZ  LYS A 192       9.015 -28.703 -12.302  1.00  1.210          H  
ATOM   3138 2HZ  LYS A 192       9.038 -28.547 -10.658  1.00  1.210          H  
ATOM   3139 3HZ  LYS A 192       7.791 -29.336 -11.397  1.00  1.210          H  
ATOM   3140  N   PRO A 193       5.376 -23.435  -5.979  1.00  0.500          N  
ATOM   3141  CA  PRO A 193       4.518 -22.855  -4.976  1.00  0.520          C  
ATOM   3142  C   PRO A 193       3.677 -21.737  -5.498  1.00  0.390          C  
ATOM   3143  O   PRO A 193       4.065 -21.028  -6.433  1.00  0.480          O  
ATOM   3144  CB  PRO A 193       5.505 -22.298  -3.955  1.00  0.780          C  
ATOM   3145  CG  PRO A 193       6.763 -22.065  -4.738  1.00  0.780          C  
ATOM   3146  CD  PRO A 193       6.804 -23.144  -5.740  1.00  0.780          C  
ATOM   3147  HA  PRO A 193       3.887 -23.641  -4.533  1.00  0.620          H  
ATOM   3148 1HB  PRO A 193       5.104 -21.377  -3.506  1.00  0.940          H  
ATOM   3149 2HB  PRO A 193       5.634 -23.010  -3.148  1.00  0.940          H  
ATOM   3150 1HG  PRO A 193       6.779 -21.069  -5.201  1.00  0.940          H  
ATOM   3151 2HG  PRO A 193       7.618 -22.132  -4.072  1.00  0.940          H  
ATOM   3152 1HD  PRO A 193       7.331 -22.834  -6.627  1.00  0.940          H  
ATOM   3153 2HD  PRO A 193       7.298 -23.931  -5.231  1.00  0.940          H  
ATOM   3154  N   ILE A 194       2.532 -21.590  -4.854  1.00  0.370          N  
ATOM   3155  CA  ILE A 194       1.578 -20.541  -5.128  1.00  0.330          C  
ATOM   3156  C   ILE A 194       1.636 -19.474  -4.093  1.00  0.300          C  
ATOM   3157  O   ILE A 194       1.428 -19.728  -2.907  1.00  0.330          O  
ATOM   3158  CB  ILE A 194       0.171 -21.090  -5.235  1.00  0.480          C  
ATOM   3159  CG1 ILE A 194       0.163 -22.021  -6.390  1.00  0.480          C  
ATOM   3160  CG2 ILE A 194      -0.866 -19.931  -5.393  1.00  0.480          C  
ATOM   3161  CD1 ILE A 194      -0.966 -22.855  -6.433  1.00  0.480          C  
ATOM   3162  H   ILE A 194       2.336 -22.257  -4.102  1.00  0.440          H  
ATOM   3163  HA  ILE A 194       1.830 -20.097  -6.082  1.00  0.400          H  
ATOM   3164  HB  ILE A 194      -0.060 -21.665  -4.346  1.00  0.570          H  
ATOM   3165 1HG1 ILE A 194       0.182 -21.430  -7.298  1.00  0.570          H  
ATOM   3166 2HG1 ILE A 194       1.046 -22.644  -6.370  1.00  0.570          H  
ATOM   3167 1HG2 ILE A 194      -1.873 -20.321  -5.477  1.00  0.570          H  
ATOM   3168 2HG2 ILE A 194      -0.831 -19.270  -4.525  1.00  0.570          H  
ATOM   3169 3HG2 ILE A 194      -0.625 -19.357  -6.293  1.00  0.570          H  
ATOM   3170 1HD1 ILE A 194      -0.886 -23.473  -7.305  1.00  0.570          H  
ATOM   3171 2HD1 ILE A 194      -0.969 -23.470  -5.546  1.00  0.570          H  
ATOM   3172 3HD1 ILE A 194      -1.877 -22.290  -6.484  1.00  0.570          H  
ATOM   3173  N   ILE A 195       1.929 -18.296  -4.577  1.00  0.270          N  
ATOM   3174  CA  ILE A 195       2.113 -17.080  -3.840  1.00  0.270          C  
ATOM   3175  C   ILE A 195       0.925 -16.170  -4.045  1.00  0.290          C  
ATOM   3176  O   ILE A 195       0.513 -15.912  -5.175  1.00  0.320          O  
ATOM   3177  CB  ILE A 195       3.418 -16.421  -4.297  1.00  0.380          C  
ATOM   3178  CG1 ILE A 195       4.609 -17.362  -3.955  1.00  0.380          C  
ATOM   3179  CG2 ILE A 195       3.589 -15.044  -3.678  1.00  0.380          C  
ATOM   3180  CD1 ILE A 195       4.970 -18.361  -4.991  1.00  0.380          C  
ATOM   3181  H   ILE A 195       2.056 -18.260  -5.592  1.00  0.320          H  
ATOM   3182  HA  ILE A 195       2.185 -17.314  -2.780  1.00  0.320          H  
ATOM   3183  HB  ILE A 195       3.399 -16.323  -5.373  1.00  0.450          H  
ATOM   3184 1HG1 ILE A 195       5.472 -16.765  -3.797  1.00  0.450          H  
ATOM   3185 2HG1 ILE A 195       4.374 -17.913  -3.051  1.00  0.450          H  
ATOM   3186 1HG2 ILE A 195       4.516 -14.610  -4.039  1.00  0.450          H  
ATOM   3187 2HG2 ILE A 195       2.762 -14.389  -3.960  1.00  0.450          H  
ATOM   3188 3HG2 ILE A 195       3.619 -15.130  -2.594  1.00  0.450          H  
ATOM   3189 1HD1 ILE A 195       5.802 -18.938  -4.665  1.00  0.450          H  
ATOM   3190 2HD1 ILE A 195       4.197 -19.011  -5.199  1.00  0.450          H  
ATOM   3191 3HD1 ILE A 195       5.211 -17.868  -5.859  1.00  0.450          H  
ATOM   3192  N   LEU A 196       0.342 -15.698  -2.968  1.00  0.310          N  
ATOM   3193  CA  LEU A 196      -0.824 -14.845  -3.111  1.00  0.370          C  
ATOM   3194  C   LEU A 196      -0.574 -13.461  -2.575  1.00  0.260          C  
ATOM   3195  O   LEU A 196       0.341 -13.250  -1.770  1.00  0.290          O  
ATOM   3196  CB  LEU A 196      -2.059 -15.520  -2.490  1.00  0.490          C  
ATOM   3197  CG  LEU A 196      -2.022 -15.913  -0.991  1.00  0.490          C  
ATOM   3198  CD1 LEU A 196      -2.400 -14.716  -0.081  1.00  0.490          C  
ATOM   3199  CD2 LEU A 196      -2.999 -17.077  -0.806  1.00  0.490          C  
ATOM   3200  H   LEU A 196       0.738 -15.920  -2.050  1.00  0.370          H  
ATOM   3201  HA  LEU A 196      -1.041 -14.725  -4.163  1.00  0.440          H  
ATOM   3202 1HB  LEU A 196      -2.911 -14.852  -2.636  1.00  0.590          H  
ATOM   3203 2HB  LEU A 196      -2.251 -16.431  -3.053  1.00  0.590          H  
ATOM   3204  HG  LEU A 196      -1.013 -16.238  -0.718  1.00  0.590          H  
ATOM   3205 1HD1 LEU A 196      -2.375 -15.036   0.959  1.00  0.590          H  
ATOM   3206 2HD1 LEU A 196      -1.702 -13.898  -0.200  1.00  0.590          H  
ATOM   3207 3HD1 LEU A 196      -3.402 -14.370  -0.330  1.00  0.590          H  
ATOM   3208 1HD2 LEU A 196      -2.988 -17.400   0.234  1.00  0.590          H  
ATOM   3209 2HD2 LEU A 196      -4.007 -16.758  -1.075  1.00  0.590          H  
ATOM   3210 3HD2 LEU A 196      -2.712 -17.903  -1.445  1.00  0.590          H  
ATOM   3211  N   PHE A 197      -1.371 -12.505  -3.051  1.00  0.250          N  
ATOM   3212  CA  PHE A 197      -1.266 -11.141  -2.550  1.00  0.280          C  
ATOM   3213  C   PHE A 197      -2.207 -10.859  -1.399  1.00  0.320          C  
ATOM   3214  O   PHE A 197      -3.429 -10.935  -1.535  1.00  0.530          O  
ATOM   3215  CB  PHE A 197      -1.458 -10.120  -3.669  1.00  0.380          C  
ATOM   3216  CG  PHE A 197      -0.279 -10.068  -4.571  1.00  0.380          C  
ATOM   3217  CD1 PHE A 197      -0.168 -10.898  -5.670  1.00  0.380          C  
ATOM   3218  CD2 PHE A 197       0.752  -9.179  -4.292  1.00  0.380          C  
ATOM   3219  CE1 PHE A 197       0.956 -10.842  -6.462  1.00  0.380          C  
ATOM   3220  CE2 PHE A 197       1.863  -9.116  -5.078  1.00  0.380          C  
ATOM   3221  CZ  PHE A 197       1.972  -9.949  -6.165  1.00  0.380          C  
ATOM   3222  H   PHE A 197      -2.078 -12.751  -3.754  1.00  0.300          H  
ATOM   3223  HA  PHE A 197      -0.253 -11.005  -2.180  1.00  0.340          H  
ATOM   3224 1HB  PHE A 197      -2.338 -10.378  -4.263  1.00  0.460          H  
ATOM   3225 2HB  PHE A 197      -1.619  -9.127  -3.248  1.00  0.460          H  
ATOM   3226  HD1 PHE A 197      -0.972 -11.605  -5.900  1.00  0.460          H  
ATOM   3227  HD2 PHE A 197       0.670  -8.531  -3.426  1.00  0.460          H  
ATOM   3228  HE1 PHE A 197       1.042 -11.502  -7.323  1.00  0.460          H  
ATOM   3229  HE2 PHE A 197       2.662  -8.417  -4.836  1.00  0.460          H  
ATOM   3230  HZ  PHE A 197       2.860  -9.908  -6.786  1.00  0.460          H  
ATOM   3231  N   ASP A 198      -1.610 -10.517  -0.268  1.00  0.310          N  
ATOM   3232  CA  ASP A 198      -2.313 -10.222   0.971  1.00  0.390          C  
ATOM   3233  C   ASP A 198      -1.953  -8.804   1.390  1.00  0.370          C  
ATOM   3234  O   ASP A 198      -0.815  -8.535   1.772  1.00  0.350          O  
ATOM   3235  CB  ASP A 198      -1.930 -11.212   2.078  1.00  0.510          C  
ATOM   3236  CG  ASP A 198      -2.750 -11.022   3.389  1.00  0.510          C  
ATOM   3237  OD1 ASP A 198      -3.616 -10.160   3.425  1.00  0.510          O  
ATOM   3238  OD2 ASP A 198      -2.522 -11.750   4.328  1.00  0.510          O  
ATOM   3239  H   ASP A 198      -0.583 -10.507  -0.273  1.00  0.370          H  
ATOM   3240  HA  ASP A 198      -3.388 -10.277   0.799  1.00  0.470          H  
ATOM   3241 1HB  ASP A 198      -2.069 -12.231   1.716  1.00  0.620          H  
ATOM   3242 2HB  ASP A 198      -0.869 -11.098   2.307  1.00  0.620          H  
ATOM   3243  N   LYS A 199      -2.882  -7.868   1.222  1.00  0.450          N  
ATOM   3244  CA  LYS A 199      -2.630  -6.460   1.534  1.00  0.510          C  
ATOM   3245  C   LYS A 199      -1.436  -5.914   0.752  1.00  0.460          C  
ATOM   3246  O   LYS A 199      -0.640  -5.128   1.265  1.00  0.500          O  
ATOM   3247  CB  LYS A 199      -2.406  -6.289   3.046  1.00  0.690          C  
ATOM   3248  CG  LYS A 199      -3.636  -6.642   3.897  1.00  0.690          C  
ATOM   3249  CD  LYS A 199      -3.374  -6.512   5.403  1.00  0.690          C  
ATOM   3250  CE  LYS A 199      -2.603  -7.732   5.986  1.00  0.690          C  
ATOM   3251  NZ  LYS A 199      -3.449  -8.991   6.027  1.00  0.690          N  
ATOM   3252  H   LYS A 199      -3.798  -8.158   0.904  1.00  0.540          H  
ATOM   3253  HA  LYS A 199      -3.509  -5.882   1.247  1.00  0.610          H  
ATOM   3254 1HB  LYS A 199      -1.562  -6.881   3.371  1.00  0.830          H  
ATOM   3255 2HB  LYS A 199      -2.162  -5.249   3.252  1.00  0.830          H  
ATOM   3256 1HG  LYS A 199      -4.455  -5.978   3.626  1.00  0.830          H  
ATOM   3257 2HG  LYS A 199      -3.937  -7.661   3.672  1.00  0.830          H  
ATOM   3258 1HD  LYS A 199      -2.790  -5.611   5.587  1.00  0.830          H  
ATOM   3259 2HD  LYS A 199      -4.325  -6.417   5.926  1.00  0.830          H  
ATOM   3260 1HE  LYS A 199      -1.721  -7.931   5.387  1.00  0.830          H  
ATOM   3261 2HE  LYS A 199      -2.291  -7.491   7.001  1.00  0.830          H  
ATOM   3262 1HZ  LYS A 199      -2.903  -9.749   6.418  1.00  0.830          H  
ATOM   3263 2HZ  LYS A 199      -4.264  -8.843   6.593  1.00  0.830          H  
ATOM   3264 3HZ  LYS A 199      -3.748  -9.275   5.071  1.00  0.830          H  
ATOM   3265  N   GLY A 200      -1.331  -6.332  -0.503  1.00  0.390          N  
ATOM   3266  CA  GLY A 200      -0.280  -5.885  -1.404  1.00  0.360          C  
ATOM   3267  C   GLY A 200       1.029  -6.672  -1.367  1.00  0.330          C  
ATOM   3268  O   GLY A 200       1.892  -6.446  -2.220  1.00  0.350          O  
ATOM   3269  H   GLY A 200      -2.036  -6.965  -0.855  1.00  0.470          H  
ATOM   3270 1HA  GLY A 200      -0.670  -5.926  -2.418  1.00  0.430          H  
ATOM   3271 2HA  GLY A 200      -0.069  -4.834  -1.203  1.00  0.430          H  
ATOM   3272  N   VAL A 201       1.204  -7.629  -0.461  1.00  0.310          N  
ATOM   3273  CA  VAL A 201       2.494  -8.310  -0.484  1.00  0.310          C  
ATOM   3274  C   VAL A 201       2.370  -9.799  -0.684  1.00  0.300          C  
ATOM   3275  O   VAL A 201       1.324 -10.403  -0.451  1.00  0.280          O  
ATOM   3276  CB  VAL A 201       3.290  -8.036   0.809  1.00  0.430          C  
ATOM   3277  CG1 VAL A 201       3.528  -6.533   0.951  1.00  0.430          C  
ATOM   3278  CG2 VAL A 201       2.552  -8.608   2.027  1.00  0.430          C  
ATOM   3279  H   VAL A 201       0.494  -7.826   0.254  1.00  0.370          H  
ATOM   3280  HA  VAL A 201       3.085  -7.926  -1.312  1.00  0.370          H  
ATOM   3281  HB  VAL A 201       4.261  -8.505   0.725  1.00  0.520          H  
ATOM   3282 1HG1 VAL A 201       4.116  -6.337   1.845  1.00  0.520          H  
ATOM   3283 2HG1 VAL A 201       4.061  -6.168   0.081  1.00  0.520          H  
ATOM   3284 3HG1 VAL A 201       2.569  -6.015   1.031  1.00  0.520          H  
ATOM   3285 1HG2 VAL A 201       3.134  -8.417   2.927  1.00  0.520          H  
ATOM   3286 2HG2 VAL A 201       1.582  -8.129   2.122  1.00  0.520          H  
ATOM   3287 3HG2 VAL A 201       2.410  -9.686   1.917  1.00  0.520          H  
ATOM   3288  N   ASN A 202       3.479 -10.399  -1.076  1.00  0.350          N  
ATOM   3289  CA  ASN A 202       3.524 -11.824  -1.317  1.00  0.360          C  
ATOM   3290  C   ASN A 202       3.567 -12.659  -0.051  1.00  0.370          C  
ATOM   3291  O   ASN A 202       4.382 -12.390   0.841  1.00  0.520          O  
ATOM   3292  CB  ASN A 202       4.780 -12.119  -2.122  1.00  0.500          C  
ATOM   3293  CG  ASN A 202       4.730 -11.546  -3.482  1.00  0.500          C  
ATOM   3294  OD1 ASN A 202       3.710 -11.641  -4.163  1.00  0.500          O  
ATOM   3295  ND2 ASN A 202       5.802 -10.918  -3.908  1.00  0.500          N  
ATOM   3296  H   ASN A 202       4.303  -9.840  -1.258  1.00  0.420          H  
ATOM   3297  HA  ASN A 202       2.631 -12.112  -1.878  1.00  0.430          H  
ATOM   3298 1HB  ASN A 202       5.641 -11.690  -1.621  1.00  0.600          H  
ATOM   3299 2HB  ASN A 202       4.954 -13.178  -2.163  1.00  0.600          H  
ATOM   3300 1HD2 ASN A 202       5.802 -10.506  -4.818  1.00  0.600          H  
ATOM   3301 2HD2 ASN A 202       6.663 -10.853  -3.342  1.00  0.600          H  
ATOM   3302  N   THR A 203       2.702 -13.671   0.017  1.00  0.300          N  
ATOM   3303  CA  THR A 203       2.770 -14.639   1.101  1.00  0.340          C  
ATOM   3304  C   THR A 203       2.555 -16.031   0.514  1.00  0.270          C  
ATOM   3305  O   THR A 203       1.900 -16.191  -0.522  1.00  0.250          O  
ATOM   3306  CB  THR A 203       1.722 -14.391   2.220  1.00  0.460          C  
ATOM   3307  OG1 THR A 203       0.408 -14.651   1.737  1.00  0.460          O  
ATOM   3308  CG2 THR A 203       1.765 -12.928   2.679  1.00  0.460          C  
ATOM   3309  H   THR A 203       1.974 -13.747  -0.703  1.00  0.360          H  
ATOM   3310  HA  THR A 203       3.761 -14.604   1.538  1.00  0.410          H  
ATOM   3311  HB  THR A 203       1.936 -15.048   3.064  1.00  0.550          H  
ATOM   3312  HG1 THR A 203       0.326 -15.589   1.515  1.00  0.550          H  
ATOM   3313 1HG2 THR A 203       1.026 -12.773   3.464  1.00  0.550          H  
ATOM   3314 2HG2 THR A 203       2.758 -12.696   3.060  1.00  0.550          H  
ATOM   3315 3HG2 THR A 203       1.535 -12.269   1.844  1.00  0.550          H  
ATOM   3316  N   LEU A 204       3.021 -17.069   1.192  1.00  0.380          N  
ATOM   3317  CA  LEU A 204       2.759 -18.412   0.658  1.00  0.460          C  
ATOM   3318  C   LEU A 204       1.295 -18.834   0.758  1.00  0.470          C  
ATOM   3319  O   LEU A 204       0.696 -18.765   1.833  1.00  0.560          O  
ATOM   3320  CB  LEU A 204       3.595 -19.479   1.383  1.00  0.610          C  
ATOM   3321  CG  LEU A 204       3.412 -20.965   0.862  1.00  0.610          C  
ATOM   3322  CD1 LEU A 204       3.968 -21.124  -0.589  1.00  0.610          C  
ATOM   3323  CD2 LEU A 204       4.098 -21.889   1.809  1.00  0.610          C  
ATOM   3324  H   LEU A 204       3.608 -16.904   2.018  1.00  0.460          H  
ATOM   3325  HA  LEU A 204       3.036 -18.404  -0.394  1.00  0.550          H  
ATOM   3326 1HB  LEU A 204       4.650 -19.222   1.295  1.00  0.730          H  
ATOM   3327 2HB  LEU A 204       3.333 -19.464   2.442  1.00  0.730          H  
ATOM   3328  HG  LEU A 204       2.353 -21.219   0.844  1.00  0.730          H  
ATOM   3329 1HD1 LEU A 204       3.823 -22.158  -0.916  1.00  0.730          H  
ATOM   3330 2HD1 LEU A 204       3.447 -20.467  -1.279  1.00  0.730          H  
ATOM   3331 3HD1 LEU A 204       5.030 -20.887  -0.601  1.00  0.730          H  
ATOM   3332 1HD2 LEU A 204       3.963 -22.916   1.481  1.00  0.730          H  
ATOM   3333 2HD2 LEU A 204       5.140 -21.651   1.829  1.00  0.730          H  
ATOM   3334 3HD2 LEU A 204       3.677 -21.770   2.807  1.00  0.730          H  
ATOM   3335  N   GLY A 205       0.735 -19.296  -0.363  1.00  0.490          N  
ATOM   3336  CA  GLY A 205      -0.621 -19.820  -0.443  1.00  0.540          C  
ATOM   3337  C   GLY A 205      -0.690 -21.361  -0.436  1.00  0.510          C  
ATOM   3338  O   GLY A 205      -1.457 -21.949   0.331  1.00  0.620          O  
ATOM   3339  H   GLY A 205       1.263 -19.278  -1.226  1.00  0.590          H  
ATOM   3340 1HA  GLY A 205      -1.214 -19.420   0.377  1.00  0.650          H  
ATOM   3341 2HA  GLY A 205      -1.067 -19.461  -1.368  1.00  0.650          H  
ATOM   3342  N   ALA A 206       0.104 -22.018  -1.300  1.00  0.410          N  
ATOM   3343  CA  ALA A 206       0.062 -23.497  -1.405  1.00  0.430          C  
ATOM   3344  C   ALA A 206       1.326 -24.166  -1.988  1.00  0.370          C  
ATOM   3345  O   ALA A 206       2.094 -23.567  -2.749  1.00  0.370          O  
ATOM   3346  CB  ALA A 206      -1.131 -23.911  -2.270  1.00  0.590          C  
ATOM   3347  H   ALA A 206       0.693 -21.447  -1.908  1.00  0.490          H  
ATOM   3348  HA  ALA A 206      -0.077 -23.888  -0.397  1.00  0.520          H  
ATOM   3349 1HB  ALA A 206      -1.194 -25.000  -2.305  1.00  0.710          H  
ATOM   3350 2HB  ALA A 206      -2.050 -23.507  -1.848  1.00  0.710          H  
ATOM   3351 3HB  ALA A 206      -0.999 -23.534  -3.266  1.00  0.710          H  
ATOM   3352  N   LYS A 207       1.498 -25.467  -1.680  1.00  0.430          N  
ATOM   3353  CA  LYS A 207       2.583 -26.274  -2.270  1.00  0.430          C  
ATOM   3354  C   LYS A 207       2.057 -27.020  -3.492  1.00  0.490          C  
ATOM   3355  O   LYS A 207       0.917 -27.486  -3.497  1.00  0.580          O  
ATOM   3356  CB  LYS A 207       3.143 -27.274  -1.251  1.00  0.600          C  
ATOM   3357  CG  LYS A 207       2.170 -28.355  -0.781  1.00  0.600          C  
ATOM   3358  CD  LYS A 207       2.806 -29.230   0.305  1.00  0.600          C  
ATOM   3359  CE  LYS A 207       1.849 -30.330   0.778  1.00  0.600          C  
ATOM   3360  NZ  LYS A 207       2.440 -31.162   1.875  1.00  0.600          N  
ATOM   3361  H   LYS A 207       0.853 -25.904  -1.038  1.00  0.520          H  
ATOM   3362  HA  LYS A 207       3.383 -25.612  -2.598  1.00  0.520          H  
ATOM   3363 1HB  LYS A 207       4.015 -27.773  -1.675  1.00  0.720          H  
ATOM   3364 2HB  LYS A 207       3.466 -26.748  -0.367  1.00  0.720          H  
ATOM   3365 1HG  LYS A 207       1.263 -27.899  -0.393  1.00  0.720          H  
ATOM   3366 2HG  LYS A 207       1.901 -28.995  -1.621  1.00  0.720          H  
ATOM   3367 1HD  LYS A 207       3.711 -29.690  -0.092  1.00  0.720          H  
ATOM   3368 2HD  LYS A 207       3.080 -28.607   1.157  1.00  0.720          H  
ATOM   3369 1HE  LYS A 207       0.932 -29.868   1.140  1.00  0.720          H  
ATOM   3370 2HE  LYS A 207       1.608 -30.978  -0.060  1.00  0.720          H  
ATOM   3371 1HZ  LYS A 207       1.775 -31.870   2.156  1.00  0.720          H  
ATOM   3372 2HZ  LYS A 207       3.286 -31.608   1.550  1.00  0.720          H  
ATOM   3373 3HZ  LYS A 207       2.656 -30.573   2.669  1.00  0.720          H  
ATOM   3374  N   VAL A 208       2.896 -27.126  -4.524  1.00  0.500          N  
ATOM   3375  CA  VAL A 208       2.510 -27.771  -5.785  1.00  0.620          C  
ATOM   3376  C   VAL A 208       3.492 -28.805  -6.380  1.00  0.650          C  
ATOM   3377  O   VAL A 208       4.626 -28.480  -6.723  1.00  0.650          O  
ATOM   3378  CB  VAL A 208       2.316 -26.675  -6.804  1.00  0.820          C  
ATOM   3379  CG1 VAL A 208       1.943 -27.249  -8.035  1.00  0.820          C  
ATOM   3380  CG2 VAL A 208       1.290 -25.665  -6.331  1.00  0.820          C  
ATOM   3381  H   VAL A 208       3.809 -26.711  -4.417  1.00  0.600          H  
ATOM   3382  HA  VAL A 208       1.557 -28.277  -5.620  1.00  0.740          H  
ATOM   3383  HB  VAL A 208       3.241 -26.183  -6.958  1.00  0.980          H  
ATOM   3384 1HG1 VAL A 208       1.852 -26.508  -8.711  1.00  0.980          H  
ATOM   3385 2HG1 VAL A 208       2.679 -27.905  -8.391  1.00  0.980          H  
ATOM   3386 3HG1 VAL A 208       1.004 -27.765  -7.922  1.00  0.980          H  
ATOM   3387 1HG2 VAL A 208       1.208 -24.900  -7.085  1.00  0.980          H  
ATOM   3388 2HG2 VAL A 208       0.331 -26.153  -6.184  1.00  0.980          H  
ATOM   3389 3HG2 VAL A 208       1.602 -25.194  -5.407  1.00  0.980          H  
ATOM   3390  N   PHE A 209       3.019 -29.994  -6.727  1.00  0.770          N  
ATOM   3391  CA  PHE A 209       3.941 -31.003  -7.266  1.00  0.880          C  
ATOM   3392  C   PHE A 209       3.997 -31.150  -8.806  1.00  0.890          C  
ATOM   3393  O   PHE A 209       4.657 -32.054  -9.322  1.00  1.400          O  
ATOM   3394  CB  PHE A 209       3.599 -32.320  -6.599  1.00  1.190          C  
ATOM   3395  CG  PHE A 209       3.844 -32.212  -5.127  1.00  1.190          C  
ATOM   3396  CD1 PHE A 209       2.805 -31.895  -4.261  1.00  1.190          C  
ATOM   3397  CD2 PHE A 209       5.110 -32.393  -4.601  1.00  1.190          C  
ATOM   3398  CE1 PHE A 209       3.027 -31.760  -2.920  1.00  1.190          C  
ATOM   3399  CE2 PHE A 209       5.332 -32.262  -3.249  1.00  1.190          C  
ATOM   3400  CZ  PHE A 209       4.289 -31.942  -2.408  1.00  1.190          C  
ATOM   3401  H   PHE A 209       2.046 -30.236  -6.535  1.00  0.920          H  
ATOM   3402  HA  PHE A 209       4.945 -30.731  -6.936  1.00  1.060          H  
ATOM   3403 1HB  PHE A 209       2.549 -32.564  -6.769  1.00  1.430          H  
ATOM   3404 2HB  PHE A 209       4.210 -33.121  -7.004  1.00  1.430          H  
ATOM   3405  HD1 PHE A 209       1.802 -31.744  -4.656  1.00  1.430          H  
ATOM   3406  HD2 PHE A 209       5.940 -32.637  -5.269  1.00  1.430          H  
ATOM   3407  HE1 PHE A 209       2.199 -31.507  -2.268  1.00  1.430          H  
ATOM   3408  HE2 PHE A 209       6.335 -32.405  -2.846  1.00  1.430          H  
ATOM   3409  HZ  PHE A 209       4.468 -31.836  -1.344  1.00  1.430          H  
ATOM   3410  N   SER A 210       3.323 -30.255  -9.523  1.00  0.630          N  
ATOM   3411  CA  SER A 210       3.323 -30.209 -10.998  1.00  0.620          C  
ATOM   3412  C   SER A 210       2.785 -28.863 -11.499  1.00  0.590          C  
ATOM   3413  O   SER A 210       2.054 -28.178 -10.787  1.00  0.570          O  
ATOM   3414  CB  SER A 210       2.475 -31.312 -11.605  1.00  0.870          C  
ATOM   3415  OG  SER A 210       1.116 -31.086 -11.379  1.00  0.870          O  
ATOM   3416  H   SER A 210       2.824 -29.563  -8.992  1.00  0.760          H  
ATOM   3417  HA  SER A 210       4.350 -30.322 -11.346  1.00  0.740          H  
ATOM   3418 1HB  SER A 210       2.663 -31.365 -12.675  1.00  1.050          H  
ATOM   3419 2HB  SER A 210       2.761 -32.271 -11.177  1.00  1.050          H  
ATOM   3420  HG  SER A 210       0.661 -31.807 -11.838  1.00  1.050          H  
ATOM   3421  N   PHE A 211       3.081 -28.480 -12.746  1.00  0.630          N  
ATOM   3422  CA  PHE A 211       2.474 -27.239 -13.238  1.00  0.620          C  
ATOM   3423  C   PHE A 211       0.958 -27.317 -13.289  1.00  0.620          C  
ATOM   3424  O   PHE A 211       0.273 -26.411 -12.815  1.00  0.680          O  
ATOM   3425  CB  PHE A 211       2.984 -26.786 -14.598  1.00  0.870          C  
ATOM   3426  CG  PHE A 211       2.270 -25.503 -15.042  1.00  0.870          C  
ATOM   3427  CD1 PHE A 211       2.559 -24.300 -14.409  1.00  0.870          C  
ATOM   3428  CD2 PHE A 211       1.334 -25.487 -16.079  1.00  0.870          C  
ATOM   3429  CE1 PHE A 211       1.938 -23.133 -14.778  1.00  0.870          C  
ATOM   3430  CE2 PHE A 211       0.719 -24.302 -16.447  1.00  0.870          C  
ATOM   3431  CZ  PHE A 211       1.020 -23.128 -15.792  1.00  0.870          C  
ATOM   3432  H   PHE A 211       3.695 -29.032 -13.329  1.00  0.760          H  
ATOM   3433  HA  PHE A 211       2.733 -26.449 -12.532  1.00  0.740          H  
ATOM   3434 1HB  PHE A 211       4.053 -26.590 -14.550  1.00  1.050          H  
ATOM   3435 2HB  PHE A 211       2.815 -27.554 -15.347  1.00  1.050          H  
ATOM   3436  HD1 PHE A 211       3.292 -24.282 -13.601  1.00  1.050          H  
ATOM   3437  HD2 PHE A 211       1.088 -26.411 -16.604  1.00  1.050          H  
ATOM   3438  HE1 PHE A 211       2.189 -22.216 -14.262  1.00  1.050          H  
ATOM   3439  HE2 PHE A 211      -0.003 -24.293 -17.252  1.00  1.050          H  
ATOM   3440  HZ  PHE A 211       0.530 -22.199 -16.083  1.00  1.050          H  
ATOM   3441  N   SER A 212       0.406 -28.384 -13.871  1.00  0.590          N  
ATOM   3442  CA  SER A 212      -1.045 -28.438 -13.963  1.00  0.610          C  
ATOM   3443  C   SER A 212      -1.686 -28.430 -12.574  1.00  0.620          C  
ATOM   3444  O   SER A 212      -2.775 -27.869 -12.399  1.00  0.760          O  
ATOM   3445  CB  SER A 212      -1.476 -29.662 -14.748  1.00  0.850          C  
ATOM   3446  OG  SER A 212      -1.115 -30.846 -14.083  1.00  0.850          O  
ATOM   3447  H   SER A 212       0.970 -29.134 -14.239  1.00  0.710          H  
ATOM   3448  HA  SER A 212      -1.387 -27.553 -14.505  1.00  0.730          H  
ATOM   3449 1HB  SER A 212      -2.558 -29.636 -14.891  1.00  1.020          H  
ATOM   3450 2HB  SER A 212      -1.020 -29.639 -15.738  1.00  1.020          H  
ATOM   3451  HG  SER A 212      -1.507 -31.562 -14.596  1.00  1.020          H  
ATOM   3452  N   GLN A 213      -0.997 -28.986 -11.563  1.00  0.560          N  
ATOM   3453  CA  GLN A 213      -1.522 -28.927 -10.209  1.00  0.580          C  
ATOM   3454  C   GLN A 213      -1.516 -27.486  -9.730  1.00  0.560          C  
ATOM   3455  O   GLN A 213      -2.397 -27.097  -8.964  1.00  0.600          O  
ATOM   3456  CB  GLN A 213      -0.777 -29.825  -9.223  1.00  0.800          C  
ATOM   3457  CG  GLN A 213      -1.402 -29.792  -7.811  1.00  0.800          C  
ATOM   3458  CD  GLN A 213      -0.821 -30.799  -6.858  1.00  0.800          C  
ATOM   3459  OE1 GLN A 213       0.354 -30.751  -6.474  1.00  0.800          O  
ATOM   3460  NE2 GLN A 213      -1.658 -31.752  -6.462  1.00  0.800          N  
ATOM   3461  H   GLN A 213      -0.128 -29.483 -11.751  1.00  0.670          H  
ATOM   3462  HA  GLN A 213      -2.559 -29.265 -10.231  1.00  0.700          H  
ATOM   3463 1HB  GLN A 213      -0.816 -30.852  -9.576  1.00  0.960          H  
ATOM   3464 2HB  GLN A 213       0.269 -29.540  -9.177  1.00  0.960          H  
ATOM   3465 1HG  GLN A 213      -1.232 -28.807  -7.378  1.00  0.960          H  
ATOM   3466 2HG  GLN A 213      -2.477 -29.973  -7.897  1.00  0.960          H  
ATOM   3467 1HE2 GLN A 213      -1.346 -32.468  -5.832  1.00  0.960          H  
ATOM   3468 2HE2 GLN A 213      -2.607 -31.764  -6.797  1.00  0.960          H  
ATOM   3469  N   ALA A 214      -0.494 -26.705 -10.134  1.00  0.530          N  
ATOM   3470  CA  ALA A 214      -0.403 -25.314  -9.710  1.00  0.520          C  
ATOM   3471  C   ALA A 214      -1.602 -24.580 -10.161  1.00  0.570          C  
ATOM   3472  O   ALA A 214      -2.181 -23.785  -9.424  1.00  0.570          O  
ATOM   3473  CB  ALA A 214       0.780 -24.583 -10.324  1.00  0.730          C  
ATOM   3474  H   ALA A 214       0.228 -27.112 -10.739  1.00  0.640          H  
ATOM   3475  HA  ALA A 214      -0.356 -25.297  -8.632  1.00  0.620          H  
ATOM   3476 1HB  ALA A 214       0.733 -23.601  -9.960  1.00  0.880          H  
ATOM   3477 2HB  ALA A 214       1.728 -24.996 -10.082  1.00  0.880          H  
ATOM   3478 3HB  ALA A 214       0.693 -24.569 -11.396  1.00  0.880          H  
ATOM   3479  N   VAL A 215      -2.008 -24.887 -11.367  1.00  0.670          N  
ATOM   3480  CA  VAL A 215      -3.151 -24.247 -11.932  1.00  0.800          C  
ATOM   3481  C   VAL A 215      -4.394 -24.606 -11.129  1.00  0.790          C  
ATOM   3482  O   VAL A 215      -5.187 -23.726 -10.797  1.00  0.830          O  
ATOM   3483  CB  VAL A 215      -3.290 -24.638 -13.387  1.00  1.070          C  
ATOM   3484  CG1 VAL A 215      -4.523 -24.120 -13.894  1.00  1.070          C  
ATOM   3485  CG2 VAL A 215      -2.089 -24.119 -14.187  1.00  1.070          C  
ATOM   3486  H   VAL A 215      -1.434 -25.553 -11.903  1.00  0.800          H  
ATOM   3487  HA  VAL A 215      -3.001 -23.166 -11.875  1.00  0.960          H  
ATOM   3488  HB  VAL A 215      -3.330 -25.718 -13.473  1.00  1.280          H  
ATOM   3489 1HG1 VAL A 215      -4.565 -24.425 -14.884  1.00  1.280          H  
ATOM   3490 2HG1 VAL A 215      -5.365 -24.523 -13.356  1.00  1.280          H  
ATOM   3491 3HG1 VAL A 215      -4.529 -23.035 -13.825  1.00  1.280          H  
ATOM   3492 1HG2 VAL A 215      -2.192 -24.407 -15.234  1.00  1.280          H  
ATOM   3493 2HG2 VAL A 215      -2.037 -23.058 -14.117  1.00  1.280          H  
ATOM   3494 3HG2 VAL A 215      -1.167 -24.544 -13.790  1.00  1.280          H  
ATOM   3495  N   GLU A 216      -4.579 -25.899 -10.822  1.00  0.780          N  
ATOM   3496  CA  GLU A 216      -5.750 -26.303 -10.049  1.00  0.820          C  
ATOM   3497  C   GLU A 216      -5.774 -25.659  -8.662  1.00  0.740          C  
ATOM   3498  O   GLU A 216      -6.839 -25.246  -8.190  1.00  0.780          O  
ATOM   3499  CB  GLU A 216      -5.805 -27.824  -9.884  1.00  1.130          C  
ATOM   3500  CG  GLU A 216      -6.130 -28.606 -11.148  1.00  1.130          C  
ATOM   3501  CD  GLU A 216      -6.156 -30.101 -10.903  1.00  1.130          C  
ATOM   3502  OE1 GLU A 216      -5.767 -30.505  -9.831  1.00  1.130          O  
ATOM   3503  OE2 GLU A 216      -6.575 -30.827 -11.774  1.00  1.130          O  
ATOM   3504  H   GLU A 216      -3.912 -26.599 -11.164  1.00  0.940          H  
ATOM   3505  HA  GLU A 216      -6.638 -25.987 -10.589  1.00  0.980          H  
ATOM   3506 1HB  GLU A 216      -4.838 -28.175  -9.523  1.00  1.360          H  
ATOM   3507 2HB  GLU A 216      -6.545 -28.080  -9.129  1.00  1.360          H  
ATOM   3508 1HG  GLU A 216      -7.100 -28.287 -11.524  1.00  1.360          H  
ATOM   3509 2HG  GLU A 216      -5.381 -28.375 -11.906  1.00  1.360          H  
ATOM   3510  N   LYS A 217      -4.609 -25.539  -8.022  1.00  0.650          N  
ATOM   3511  CA  LYS A 217      -4.531 -24.922  -6.706  1.00  0.590          C  
ATOM   3512  C   LYS A 217      -4.817 -23.414  -6.798  1.00  0.560          C  
ATOM   3513  O   LYS A 217      -5.510 -22.868  -5.928  1.00  0.580          O  
ATOM   3514  CB  LYS A 217      -3.179 -25.211  -6.067  1.00  0.850          C  
ATOM   3515  CG  LYS A 217      -2.908 -26.648  -5.608  1.00  0.850          C  
ATOM   3516  CD  LYS A 217      -3.720 -27.042  -4.385  1.00  0.850          C  
ATOM   3517  CE  LYS A 217      -3.300 -28.417  -3.882  1.00  0.850          C  
ATOM   3518  NZ  LYS A 217      -4.092 -28.844  -2.691  1.00  0.850          N  
ATOM   3519  H   LYS A 217      -3.769 -25.942  -8.451  1.00  0.780          H  
ATOM   3520  HA  LYS A 217      -5.305 -25.358  -6.081  1.00  0.710          H  
ATOM   3521 1HB  LYS A 217      -2.430 -25.040  -6.818  1.00  1.020          H  
ATOM   3522 2HB  LYS A 217      -3.011 -24.538  -5.232  1.00  1.020          H  
ATOM   3523 1HG  LYS A 217      -3.151 -27.329  -6.425  1.00  1.020          H  
ATOM   3524 2HG  LYS A 217      -1.848 -26.760  -5.377  1.00  1.020          H  
ATOM   3525 1HD  LYS A 217      -3.570 -26.307  -3.593  1.00  1.020          H  
ATOM   3526 2HD  LYS A 217      -4.777 -27.080  -4.633  1.00  1.020          H  
ATOM   3527 1HE  LYS A 217      -3.439 -29.145  -4.682  1.00  1.020          H  
ATOM   3528 2HE  LYS A 217      -2.241 -28.388  -3.612  1.00  1.020          H  
ATOM   3529 1HZ  LYS A 217      -3.780 -29.757  -2.391  1.00  1.020          H  
ATOM   3530 2HZ  LYS A 217      -3.956 -28.180  -1.942  1.00  1.020          H  
ATOM   3531 3HZ  LYS A 217      -5.073 -28.886  -2.930  1.00  1.020          H  
ATOM   3532  N   ILE A 218      -4.333 -22.740  -7.859  1.00  0.550          N  
ATOM   3533  CA  ILE A 218      -4.637 -21.325  -8.013  1.00  0.570          C  
ATOM   3534  C   ILE A 218      -6.142 -21.208  -8.181  1.00  0.680          C  
ATOM   3535  O   ILE A 218      -6.762 -20.327  -7.576  1.00  0.710          O  
ATOM   3536  CB  ILE A 218      -3.940 -20.626  -9.204  1.00  0.790          C  
ATOM   3537  CG1 ILE A 218      -2.426 -20.541  -8.986  1.00  0.790          C  
ATOM   3538  CG2 ILE A 218      -4.499 -19.190  -9.303  1.00  0.790          C  
ATOM   3539  CD1 ILE A 218      -1.632 -20.140 -10.216  1.00  0.790          C  
ATOM   3540  H   ILE A 218      -3.711 -23.212  -8.524  1.00  0.660          H  
ATOM   3541  HA  ILE A 218      -4.339 -20.801  -7.116  1.00  0.680          H  
ATOM   3542  HB  ILE A 218      -4.126 -21.182 -10.128  1.00  0.950          H  
ATOM   3543 1HG1 ILE A 218      -2.225 -19.818  -8.199  1.00  0.950          H  
ATOM   3544 2HG1 ILE A 218      -2.073 -21.496  -8.669  1.00  0.950          H  
ATOM   3545 1HG2 ILE A 218      -4.030 -18.665 -10.119  1.00  0.950          H  
ATOM   3546 2HG2 ILE A 218      -5.566 -19.202  -9.470  1.00  0.950          H  
ATOM   3547 3HG2 ILE A 218      -4.297 -18.664  -8.386  1.00  0.950          H  
ATOM   3548 1HD1 ILE A 218      -0.591 -20.117  -9.957  1.00  0.950          H  
ATOM   3549 2HD1 ILE A 218      -1.794 -20.872 -11.007  1.00  0.950          H  
ATOM   3550 3HD1 ILE A 218      -1.920 -19.158 -10.574  1.00  0.950          H  
ATOM   3551  N   PHE A 219      -6.739 -22.076  -9.012  1.00  0.790          N  
ATOM   3552  CA  PHE A 219      -8.177 -22.036  -9.172  1.00  0.940          C  
ATOM   3553  C   PHE A 219      -8.882 -22.283  -7.861  1.00  0.860          C  
ATOM   3554  O   PHE A 219      -9.886 -21.653  -7.589  1.00  0.910          O  
ATOM   3555  CB  PHE A 219      -8.720 -23.008 -10.193  1.00  1.260          C  
ATOM   3556  CG  PHE A 219      -8.645 -22.533 -11.576  1.00  1.260          C  
ATOM   3557  CD1 PHE A 219      -7.888 -23.194 -12.467  1.00  1.260          C  
ATOM   3558  CD2 PHE A 219      -9.363 -21.410 -11.994  1.00  1.260          C  
ATOM   3559  CE1 PHE A 219      -7.831 -22.799 -13.739  1.00  1.260          C  
ATOM   3560  CE2 PHE A 219      -9.310 -20.999 -13.300  1.00  1.260          C  
ATOM   3561  CZ  PHE A 219      -8.543 -21.708 -14.181  1.00  1.260          C  
ATOM   3562  H   PHE A 219      -6.184 -22.758  -9.537  1.00  0.950          H  
ATOM   3563  HA  PHE A 219      -8.419 -21.048  -9.525  1.00  1.130          H  
ATOM   3564 1HB  PHE A 219      -8.164 -23.941 -10.122  1.00  1.510          H  
ATOM   3565 2HB  PHE A 219      -9.761 -23.229  -9.964  1.00  1.510          H  
ATOM   3566  HD1 PHE A 219      -7.325 -24.067 -12.143  1.00  1.510          H  
ATOM   3567  HD2 PHE A 219      -9.985 -20.866 -11.280  1.00  1.510          H  
ATOM   3568  HE1 PHE A 219      -7.216 -23.363 -14.402  1.00  1.510          H  
ATOM   3569  HE2 PHE A 219      -9.880 -20.131 -13.630  1.00  1.510          H  
ATOM   3570  HZ  PHE A 219      -8.494 -21.417 -15.224  1.00  1.510          H  
ATOM   3571  N   GLY A 220      -8.397 -23.176  -7.008  1.00  0.800          N  
ATOM   3572  CA  GLY A 220      -9.083 -23.373  -5.734  1.00  0.810          C  
ATOM   3573  C   GLY A 220      -9.262 -22.034  -4.988  1.00  0.740          C  
ATOM   3574  O   GLY A 220     -10.317 -21.796  -4.370  1.00  0.760          O  
ATOM   3575  H   GLY A 220      -7.608 -23.770  -7.278  1.00  0.960          H  
ATOM   3576 1HA  GLY A 220     -10.052 -23.837  -5.908  1.00  0.970          H  
ATOM   3577 2HA  GLY A 220      -8.496 -24.058  -5.122  1.00  0.970          H  
ATOM   3578  N   PHE A 221      -8.267 -21.136  -5.086  1.00  0.700          N  
ATOM   3579  CA  PHE A 221      -8.379 -19.825  -4.445  1.00  0.680          C  
ATOM   3580  C   PHE A 221      -9.438 -18.970  -5.185  1.00  0.730          C  
ATOM   3581  O   PHE A 221     -10.311 -18.356  -4.553  1.00  0.810          O  
ATOM   3582  CB  PHE A 221      -7.017 -19.101  -4.440  1.00  0.960          C  
ATOM   3583  CG  PHE A 221      -5.981 -19.677  -3.493  1.00  0.960          C  
ATOM   3584  CD1 PHE A 221      -4.928 -20.462  -3.964  1.00  0.960          C  
ATOM   3585  CD2 PHE A 221      -6.057 -19.438  -2.133  1.00  0.960          C  
ATOM   3586  CE1 PHE A 221      -3.989 -20.994  -3.104  1.00  0.960          C  
ATOM   3587  CE2 PHE A 221      -5.118 -19.973  -1.268  1.00  0.960          C  
ATOM   3588  CZ  PHE A 221      -4.089 -20.751  -1.756  1.00  0.960          C  
ATOM   3589  H   PHE A 221      -7.410 -21.416  -5.583  1.00  0.840          H  
ATOM   3590  HA  PHE A 221      -8.707 -19.967  -3.415  1.00  0.820          H  
ATOM   3591 1HB  PHE A 221      -6.600 -19.111  -5.442  1.00  1.150          H  
ATOM   3592 2HB  PHE A 221      -7.162 -18.078  -4.170  1.00  1.150          H  
ATOM   3593  HD1 PHE A 221      -4.858 -20.658  -5.019  1.00  1.150          H  
ATOM   3594  HD2 PHE A 221      -6.872 -18.826  -1.742  1.00  1.150          H  
ATOM   3595  HE1 PHE A 221      -3.177 -21.611  -3.493  1.00  1.150          H  
ATOM   3596  HE2 PHE A 221      -5.193 -19.782  -0.197  1.00  1.150          H  
ATOM   3597  HZ  PHE A 221      -3.367 -21.173  -1.070  1.00  1.150          H  
ATOM   3598  N   VAL A 222      -9.399 -19.007  -6.525  1.00  0.740          N  
ATOM   3599  CA  VAL A 222     -10.324 -18.260  -7.402  1.00  0.840          C  
ATOM   3600  C   VAL A 222     -11.776 -18.714  -7.182  1.00  0.920          C  
ATOM   3601  O   VAL A 222     -12.684 -17.897  -7.012  1.00  0.990          O  
ATOM   3602  CB  VAL A 222      -9.904 -18.524  -8.884  1.00  1.140          C  
ATOM   3603  CG1 VAL A 222     -10.883 -17.994  -9.929  1.00  1.140          C  
ATOM   3604  CG2 VAL A 222      -8.533 -17.905  -9.136  1.00  1.140          C  
ATOM   3605  H   VAL A 222      -8.633 -19.549  -6.943  1.00  0.890          H  
ATOM   3606  HA  VAL A 222     -10.248 -17.200  -7.173  1.00  1.010          H  
ATOM   3607  HB  VAL A 222      -9.874 -19.572  -9.013  1.00  1.360          H  
ATOM   3608 1HG1 VAL A 222     -10.526 -18.259 -10.923  1.00  1.360          H  
ATOM   3609 2HG1 VAL A 222     -11.861 -18.425  -9.778  1.00  1.360          H  
ATOM   3610 3HG1 VAL A 222     -10.945 -16.945  -9.864  1.00  1.360          H  
ATOM   3611 1HG2 VAL A 222      -8.219 -18.142 -10.136  1.00  1.360          H  
ATOM   3612 2HG2 VAL A 222      -8.594 -16.825  -9.016  1.00  1.360          H  
ATOM   3613 3HG2 VAL A 222      -7.810 -18.299  -8.437  1.00  1.360          H  
ATOM   3614  N   LYS A 223     -11.974 -20.024  -7.178  1.00  0.910          N  
ATOM   3615  CA  LYS A 223     -13.248 -20.682  -6.980  1.00  0.970          C  
ATOM   3616  C   LYS A 223     -13.854 -20.320  -5.637  1.00  0.980          C  
ATOM   3617  O   LYS A 223     -15.053 -20.045  -5.568  1.00  1.050          O  
ATOM   3618  CB  LYS A 223     -13.079 -22.194  -7.097  1.00  1.330          C  
ATOM   3619  CG  LYS A 223     -14.359 -23.001  -6.947  1.00  1.330          C  
ATOM   3620  CD  LYS A 223     -14.092 -24.489  -7.161  1.00  1.330          C  
ATOM   3621  CE  LYS A 223     -15.349 -25.320  -6.940  1.00  1.330          C  
ATOM   3622  NZ  LYS A 223     -15.098 -26.773  -7.157  1.00  1.330          N  
ATOM   3623  H   LYS A 223     -11.168 -20.603  -7.329  1.00  1.090          H  
ATOM   3624  HA  LYS A 223     -13.929 -20.351  -7.761  1.00  1.160          H  
ATOM   3625 1HB  LYS A 223     -12.632 -22.433  -8.061  1.00  1.600          H  
ATOM   3626 2HB  LYS A 223     -12.380 -22.531  -6.330  1.00  1.600          H  
ATOM   3627 1HG  LYS A 223     -14.771 -22.856  -5.948  1.00  1.600          H  
ATOM   3628 2HG  LYS A 223     -15.094 -22.658  -7.679  1.00  1.600          H  
ATOM   3629 1HD  LYS A 223     -13.745 -24.647  -8.184  1.00  1.600          H  
ATOM   3630 2HD  LYS A 223     -13.315 -24.822  -6.474  1.00  1.600          H  
ATOM   3631 1HE  LYS A 223     -15.700 -25.170  -5.922  1.00  1.600          H  
ATOM   3632 2HE  LYS A 223     -16.122 -24.991  -7.630  1.00  1.600          H  
ATOM   3633 1HZ  LYS A 223     -15.952 -27.289  -7.004  1.00  1.600          H  
ATOM   3634 2HZ  LYS A 223     -14.783 -26.922  -8.106  1.00  1.600          H  
ATOM   3635 3HZ  LYS A 223     -14.390 -27.095  -6.514  1.00  1.600          H  
ATOM   3636  N   THR A 224     -13.040 -20.312  -4.575  1.00  0.930          N  
ATOM   3637  CA  THR A 224     -13.524 -19.966  -3.248  1.00  0.990          C  
ATOM   3638  C   THR A 224     -14.088 -18.543  -3.225  1.00  1.070          C  
ATOM   3639  O   THR A 224     -15.198 -18.323  -2.730  1.00  1.310          O  
ATOM   3640  CB  THR A 224     -12.389 -20.085  -2.203  1.00  1.360          C  
ATOM   3641  OG1 THR A 224     -11.919 -21.448  -2.152  1.00  1.360          O  
ATOM   3642  CG2 THR A 224     -12.909 -19.680  -0.815  1.00  1.360          C  
ATOM   3643  H   THR A 224     -12.073 -20.625  -4.678  1.00  1.120          H  
ATOM   3644  HA  THR A 224     -14.320 -20.656  -2.978  1.00  1.190          H  
ATOM   3645  HB  THR A 224     -11.559 -19.437  -2.486  1.00  1.630          H  
ATOM   3646  HG1 THR A 224     -11.399 -21.649  -2.968  1.00  1.630          H  
ATOM   3647 1HG2 THR A 224     -12.104 -19.775  -0.091  1.00  1.630          H  
ATOM   3648 2HG2 THR A 224     -13.260 -18.646  -0.824  1.00  1.630          H  
ATOM   3649 3HG2 THR A 224     -13.732 -20.334  -0.532  1.00  1.630          H  
ATOM   3650  N   LYS A 225     -13.338 -17.584  -3.789  1.00  0.980          N  
ATOM   3651  CA  LYS A 225     -13.777 -16.185  -3.813  1.00  1.110          C  
ATOM   3652  C   LYS A 225     -15.056 -16.051  -4.630  1.00  1.210          C  
ATOM   3653  O   LYS A 225     -15.983 -15.320  -4.249  1.00  1.450          O  
ATOM   3654  CB  LYS A 225     -12.670 -15.326  -4.395  1.00  1.500          C  
ATOM   3655  CG  LYS A 225     -12.897 -13.793  -4.510  1.00  1.500          C  
ATOM   3656  CD  LYS A 225     -12.872 -13.084  -3.155  1.00  1.500          C  
ATOM   3657  CE  LYS A 225     -12.792 -11.549  -3.336  1.00  1.500          C  
ATOM   3658  NZ  LYS A 225     -12.722 -10.818  -2.019  1.00  1.500          N  
ATOM   3659  H   LYS A 225     -12.420 -17.848  -4.171  1.00  1.180          H  
ATOM   3660  HA  LYS A 225     -13.987 -15.872  -2.790  1.00  1.330          H  
ATOM   3661 1HB  LYS A 225     -11.823 -15.444  -3.748  1.00  1.800          H  
ATOM   3662 2HB  LYS A 225     -12.387 -15.729  -5.354  1.00  1.800          H  
ATOM   3663 1HG  LYS A 225     -12.139 -13.360  -5.154  1.00  1.800          H  
ATOM   3664 2HG  LYS A 225     -13.864 -13.618  -4.973  1.00  1.800          H  
ATOM   3665 1HD  LYS A 225     -13.781 -13.328  -2.599  1.00  1.800          H  
ATOM   3666 2HD  LYS A 225     -12.010 -13.421  -2.580  1.00  1.800          H  
ATOM   3667 1HE  LYS A 225     -11.892 -11.313  -3.912  1.00  1.800          H  
ATOM   3668 2HE  LYS A 225     -13.665 -11.198  -3.891  1.00  1.800          H  
ATOM   3669 1HZ  LYS A 225     -12.638  -9.791  -2.190  1.00  1.800          H  
ATOM   3670 2HZ  LYS A 225     -13.548 -10.998  -1.472  1.00  1.800          H  
ATOM   3671 3HZ  LYS A 225     -11.910 -11.119  -1.505  1.00  1.800          H  
ATOM   3672  N   PHE A 226     -15.108 -16.755  -5.753  1.00  1.150          N  
ATOM   3673  CA  PHE A 226     -16.284 -16.772  -6.585  1.00  1.340          C  
ATOM   3674  C   PHE A 226     -17.477 -17.305  -5.812  1.00  1.220          C  
ATOM   3675  O   PHE A 226     -18.523 -16.685  -5.794  1.00  1.260          O  
ATOM   3676  CB  PHE A 226     -16.021 -17.526  -7.876  1.00  1.800          C  
ATOM   3677  CG  PHE A 226     -17.209 -17.727  -8.745  1.00  1.800          C  
ATOM   3678  CD1 PHE A 226     -18.039 -16.673  -9.092  1.00  1.800          C  
ATOM   3679  CD2 PHE A 226     -17.462 -18.968  -9.296  1.00  1.800          C  
ATOM   3680  CE1 PHE A 226     -19.095 -16.865  -9.948  1.00  1.800          C  
ATOM   3681  CE2 PHE A 226     -18.515 -19.133 -10.150  1.00  1.800          C  
ATOM   3682  CZ  PHE A 226     -19.326 -18.071 -10.466  1.00  1.800          C  
ATOM   3683  H   PHE A 226     -14.290 -17.303  -6.049  1.00  1.380          H  
ATOM   3684  HA  PHE A 226     -16.515 -15.739  -6.848  1.00  1.610          H  
ATOM   3685 1HB  PHE A 226     -15.257 -17.002  -8.450  1.00  2.160          H  
ATOM   3686 2HB  PHE A 226     -15.615 -18.501  -7.628  1.00  2.160          H  
ATOM   3687  HD1 PHE A 226     -17.855 -15.676  -8.684  1.00  2.160          H  
ATOM   3688  HD2 PHE A 226     -16.812 -19.812  -9.054  1.00  2.160          H  
ATOM   3689  HE1 PHE A 226     -19.742 -16.042 -10.217  1.00  2.160          H  
ATOM   3690  HE2 PHE A 226     -18.729 -20.106 -10.590  1.00  2.160          H  
ATOM   3691  HZ  PHE A 226     -20.165 -18.218 -11.146  1.00  2.160          H  
ATOM   3692  N   GLY A 227     -17.340 -18.450  -5.152  1.00  1.260          N  
ATOM   3693  CA  GLY A 227     -18.467 -18.981  -4.401  1.00  1.330          C  
ATOM   3694  C   GLY A 227     -18.990 -17.994  -3.343  1.00  1.260          C  
ATOM   3695  O   GLY A 227     -20.205 -17.859  -3.175  1.00  1.520          O  
ATOM   3696  H   GLY A 227     -16.460 -18.964  -5.182  1.00  1.510          H  
ATOM   3697 1HA  GLY A 227     -19.266 -19.239  -5.092  1.00  1.600          H  
ATOM   3698 2HA  GLY A 227     -18.155 -19.902  -3.911  1.00  1.600          H  
ATOM   3699  N   ASP A 228     -18.084 -17.256  -2.666  1.00  1.400          N  
ATOM   3700  CA  ASP A 228     -18.498 -16.270  -1.655  1.00  1.560          C  
ATOM   3701  C   ASP A 228     -19.397 -15.171  -2.244  1.00  1.410          C  
ATOM   3702  O   ASP A 228     -20.319 -14.687  -1.579  1.00  1.650          O  
ATOM   3703  CB  ASP A 228     -17.289 -15.608  -0.979  1.00  2.120          C  
ATOM   3704  CG  ASP A 228     -16.520 -16.511   0.010  1.00  2.120          C  
ATOM   3705  OD1 ASP A 228     -17.013 -17.555   0.381  1.00  2.120          O  
ATOM   3706  OD2 ASP A 228     -15.447 -16.114   0.403  1.00  2.120          O  
ATOM   3707  H   ASP A 228     -17.084 -17.457  -2.803  1.00  1.680          H  
ATOM   3708  HA  ASP A 228     -19.067 -16.794  -0.889  1.00  1.870          H  
ATOM   3709 1HB  ASP A 228     -16.591 -15.280  -1.752  1.00  2.540          H  
ATOM   3710 2HB  ASP A 228     -17.622 -14.716  -0.450  1.00  2.540          H  
ATOM   3711  N   ASN A 229     -19.129 -14.775  -3.490  1.00  1.440          N  
ATOM   3712  CA  ASN A 229     -19.938 -13.773  -4.185  1.00  1.600          C  
ATOM   3713  C   ASN A 229     -20.029 -14.217  -5.642  1.00  1.400          C  
ATOM   3714  O   ASN A 229     -19.185 -13.892  -6.483  1.00  1.930          O  
ATOM   3715  CB  ASN A 229     -19.368 -12.379  -4.029  1.00  2.180          C  
ATOM   3716  CG  ASN A 229     -20.277 -11.305  -4.626  1.00  2.180          C  
ATOM   3717  OD1 ASN A 229     -21.245 -11.618  -5.330  1.00  2.180          O  
ATOM   3718  ND2 ASN A 229     -19.990 -10.053  -4.338  1.00  2.180          N  
ATOM   3719  H   ASN A 229     -18.320 -15.191  -3.968  1.00  1.730          H  
ATOM   3720  HA  ASN A 229     -20.948 -13.781  -3.778  1.00  1.920          H  
ATOM   3721 1HB  ASN A 229     -19.218 -12.167  -2.971  1.00  2.610          H  
ATOM   3722 2HB  ASN A 229     -18.395 -12.347  -4.507  1.00  2.610          H  
ATOM   3723 1HD2 ASN A 229     -20.557  -9.310  -4.701  1.00  2.610          H  
ATOM   3724 2HD2 ASN A 229     -19.207  -9.839  -3.754  1.00  2.610          H  
ATOM   3725  N   TYR A 230     -21.093 -14.959  -5.943  1.00  1.710          N  
ATOM   3726  CA  TYR A 230     -21.202 -15.685  -7.206  1.00  2.260          C  
ATOM   3727  C   TYR A 230     -21.575 -14.824  -8.421  1.00  1.900          C  
ATOM   3728  O   TYR A 230     -22.641 -14.985  -9.018  1.00  2.340          O  
ATOM   3729  CB  TYR A 230     -22.248 -16.794  -6.994  1.00  2.940          C  
ATOM   3730  CG  TYR A 230     -22.254 -17.936  -7.994  1.00  2.940          C  
ATOM   3731  CD1 TYR A 230     -21.305 -18.946  -7.906  1.00  2.940          C  
ATOM   3732  CD2 TYR A 230     -23.204 -17.973  -8.993  1.00  2.940          C  
ATOM   3733  CE1 TYR A 230     -21.322 -19.992  -8.832  1.00  2.940          C  
ATOM   3734  CE2 TYR A 230     -23.212 -18.992  -9.907  1.00  2.940          C  
ATOM   3735  CZ  TYR A 230     -22.277 -19.994  -9.844  1.00  2.940          C  
ATOM   3736  OH  TYR A 230     -22.323 -20.990 -10.798  1.00  2.940          O  
ATOM   3737  H   TYR A 230     -21.783 -15.109  -5.224  1.00  2.050          H  
ATOM   3738  HA  TYR A 230     -20.242 -16.145  -7.406  1.00  2.710          H  
ATOM   3739 1HB  TYR A 230     -22.089 -17.228  -6.003  1.00  3.530          H  
ATOM   3740 2HB  TYR A 230     -23.240 -16.348  -6.989  1.00  3.530          H  
ATOM   3741  HD1 TYR A 230     -20.552 -18.921  -7.119  1.00  3.530          H  
ATOM   3742  HD2 TYR A 230     -23.949 -17.179  -9.063  1.00  3.530          H  
ATOM   3743  HE1 TYR A 230     -20.580 -20.787  -8.773  1.00  3.530          H  
ATOM   3744  HE2 TYR A 230     -23.960 -19.006 -10.698  1.00  3.530          H  
ATOM   3745  HH  TYR A 230     -21.439 -21.413 -10.936  1.00  3.530          H  
ATOM   3746  N   LYS A 231     -20.655 -13.937  -8.804  1.00  1.630          N  
ATOM   3747  CA  LYS A 231     -20.816 -13.055  -9.958  1.00  1.730          C  
ATOM   3748  C   LYS A 231     -19.447 -12.532 -10.440  1.00  1.480          C  
ATOM   3749  O   LYS A 231     -18.783 -11.785  -9.721  1.00  1.860          O  
ATOM   3750  CB  LYS A 231     -21.737 -11.901  -9.559  1.00  2.380          C  
ATOM   3751  CG  LYS A 231     -22.139 -10.958 -10.663  1.00  2.380          C  
ATOM   3752  CD  LYS A 231     -23.091  -9.880 -10.107  1.00  2.380          C  
ATOM   3753  CE  LYS A 231     -23.538  -8.887 -11.172  1.00  2.380          C  
ATOM   3754  NZ  LYS A 231     -24.488  -7.869 -10.622  1.00  2.380          N  
ATOM   3755  H   LYS A 231     -19.834 -13.878  -8.202  1.00  1.960          H  
ATOM   3756  HA  LYS A 231     -21.273 -13.622 -10.771  1.00  2.080          H  
ATOM   3757 1HB  LYS A 231     -22.654 -12.306  -9.130  1.00  2.860          H  
ATOM   3758 2HB  LYS A 231     -21.251 -11.312  -8.777  1.00  2.860          H  
ATOM   3759 1HG  LYS A 231     -21.263 -10.515 -11.104  1.00  2.860          H  
ATOM   3760 2HG  LYS A 231     -22.661 -11.519 -11.439  1.00  2.860          H  
ATOM   3761 1HD  LYS A 231     -23.966 -10.359  -9.672  1.00  2.860          H  
ATOM   3762 2HD  LYS A 231     -22.570  -9.327  -9.321  1.00  2.860          H  
ATOM   3763 1HE  LYS A 231     -22.666  -8.371 -11.568  1.00  2.860          H  
ATOM   3764 2HE  LYS A 231     -24.027  -9.426 -11.982  1.00  2.860          H  
ATOM   3765 1HZ  LYS A 231     -24.754  -7.233 -11.360  1.00  2.860          H  
ATOM   3766 2HZ  LYS A 231     -25.308  -8.333 -10.265  1.00  2.860          H  
ATOM   3767 3HZ  LYS A 231     -24.051  -7.343  -9.872  1.00  2.860          H  
ATOM   3768  N   ILE A 232     -19.043 -12.863 -11.673  1.00  1.610          N  
ATOM   3769  CA  ILE A 232     -17.699 -12.477 -12.136  1.00  1.580          C  
ATOM   3770  C   ILE A 232     -17.725 -11.477 -13.281  1.00  1.080          C  
ATOM   3771  O   ILE A 232     -18.461 -11.642 -14.252  1.00  1.860          O  
ATOM   3772  CB  ILE A 232     -16.870 -13.694 -12.588  1.00  2.220          C  
ATOM   3773  CG1 ILE A 232     -16.747 -14.666 -11.471  1.00  2.220          C  
ATOM   3774  CG2 ILE A 232     -15.453 -13.220 -12.989  1.00  2.220          C  
ATOM   3775  CD1 ILE A 232     -16.165 -16.009 -11.888  1.00  2.220          C  
ATOM   3776  H   ILE A 232     -19.643 -13.426 -12.265  1.00  1.930          H  
ATOM   3777  HA  ILE A 232     -17.169 -12.008 -11.309  1.00  1.900          H  
ATOM   3778  HB  ILE A 232     -17.353 -14.192 -13.422  1.00  2.670          H  
ATOM   3779 1HG1 ILE A 232     -16.149 -14.234 -10.690  1.00  2.670          H  
ATOM   3780 2HG1 ILE A 232     -17.719 -14.827 -11.086  1.00  2.670          H  
ATOM   3781 1HG2 ILE A 232     -14.856 -14.037 -13.290  1.00  2.670          H  
ATOM   3782 2HG2 ILE A 232     -15.504 -12.537 -13.808  1.00  2.670          H  
ATOM   3783 3HG2 ILE A 232     -14.974 -12.729 -12.142  1.00  2.670          H  
ATOM   3784 1HD1 ILE A 232     -16.118 -16.678 -11.055  1.00  2.670          H  
ATOM   3785 2HD1 ILE A 232     -16.803 -16.433 -12.649  1.00  2.670          H  
ATOM   3786 3HD1 ILE A 232     -15.184 -15.895 -12.265  1.00  2.670          H  
ATOM   3787  N   LYS A 233     -16.938 -10.414 -13.120  1.00  0.820          N  
ATOM   3788  CA  LYS A 233     -16.781  -9.363 -14.117  1.00  1.330          C  
ATOM   3789  C   LYS A 233     -15.708  -9.774 -15.114  1.00  1.090          C  
ATOM   3790  O   LYS A 233     -15.915  -9.723 -16.336  1.00  1.370          O  
ATOM   3791  CB  LYS A 233     -16.394  -8.054 -13.410  1.00  1.660          C  
ATOM   3792  CG  LYS A 233     -16.165  -6.780 -14.225  1.00  1.660          C  
ATOM   3793  CD  LYS A 233     -16.033  -5.621 -13.197  1.00  1.660          C  
ATOM   3794  CE  LYS A 233     -15.421  -4.315 -13.711  1.00  1.660          C  
ATOM   3795  NZ  LYS A 233     -16.286  -3.527 -14.601  1.00  1.660          N  
ATOM   3796  H   LYS A 233     -16.349 -10.371 -12.283  1.00  0.980          H  
ATOM   3797  HA  LYS A 233     -17.723  -9.233 -14.651  1.00  1.600          H  
ATOM   3798 1HB  LYS A 233     -17.112  -7.809 -12.687  1.00  1.990          H  
ATOM   3799 2HB  LYS A 233     -15.479  -8.233 -12.875  1.00  1.990          H  
ATOM   3800 1HG  LYS A 233     -15.251  -6.867 -14.812  1.00  1.990          H  
ATOM   3801 2HG  LYS A 233     -17.011  -6.606 -14.889  1.00  1.990          H  
ATOM   3802 1HD  LYS A 233     -17.038  -5.383 -12.838  1.00  1.990          H  
ATOM   3803 2HD  LYS A 233     -15.468  -5.951 -12.346  1.00  1.990          H  
ATOM   3804 1HE  LYS A 233     -15.187  -3.707 -12.841  1.00  1.990          H  
ATOM   3805 2HE  LYS A 233     -14.494  -4.538 -14.236  1.00  1.990          H  
ATOM   3806 1HZ  LYS A 233     -15.734  -2.661 -14.819  1.00  1.990          H  
ATOM   3807 2HZ  LYS A 233     -16.504  -4.030 -15.437  1.00  1.990          H  
ATOM   3808 3HZ  LYS A 233     -17.139  -3.279 -14.121  1.00  1.990          H  
ATOM   3809  N   ARG A 234     -14.544 -10.153 -14.570  1.00  0.720          N  
ATOM   3810  CA  ARG A 234     -13.404 -10.468 -15.416  1.00  0.670          C  
ATOM   3811  C   ARG A 234     -12.410 -11.477 -14.795  1.00  0.560          C  
ATOM   3812  O   ARG A 234     -12.109 -11.416 -13.596  1.00  0.570          O  
ATOM   3813  CB  ARG A 234     -12.694  -9.135 -15.696  1.00  0.960          C  
ATOM   3814  CG  ARG A 234     -11.738  -9.039 -16.870  1.00  0.960          C  
ATOM   3815  CD  ARG A 234     -12.388  -8.913 -18.153  1.00  0.960          C  
ATOM   3816  NE  ARG A 234     -13.198  -7.711 -18.283  1.00  0.960          N  
ATOM   3817  CZ  ARG A 234     -12.756  -6.483 -18.625  1.00  0.960          C  
ATOM   3818  NH1 ARG A 234     -11.483  -6.249 -18.855  1.00  0.960          N  
ATOM   3819  NH2 ARG A 234     -13.625  -5.499 -18.737  1.00  0.960          N  
ATOM   3820  H   ARG A 234     -14.470 -10.191 -13.550  1.00  0.860          H  
ATOM   3821  HA  ARG A 234     -13.785 -10.891 -16.341  1.00  0.800          H  
ATOM   3822 1HB  ARG A 234     -13.441  -8.362 -15.829  1.00  1.150          H  
ATOM   3823 2HB  ARG A 234     -12.117  -8.859 -14.815  1.00  1.150          H  
ATOM   3824 1HG  ARG A 234     -11.165  -8.150 -16.740  1.00  1.150          H  
ATOM   3825 2HG  ARG A 234     -11.094  -9.910 -16.912  1.00  1.150          H  
ATOM   3826 1HD  ARG A 234     -11.661  -8.944 -18.963  1.00  1.150          H  
ATOM   3827 2HD  ARG A 234     -13.030  -9.723 -18.243  1.00  1.150          H  
ATOM   3828  HE  ARG A 234     -14.200  -7.811 -18.138  1.00  1.150          H  
ATOM   3829 1HH1 ARG A 234     -10.809  -6.988 -18.794  1.00  1.150          H  
ATOM   3830 2HH1 ARG A 234     -11.184  -5.290 -19.103  1.00  1.150          H  
ATOM   3831 1HH2 ARG A 234     -14.605  -5.675 -18.582  1.00  1.150          H  
ATOM   3832 2HH2 ARG A 234     -13.303  -4.557 -19.017  1.00  1.150          H  
ATOM   3833  N   ILE A 235     -11.854 -12.375 -15.624  1.00  0.550          N  
ATOM   3834  CA  ILE A 235     -10.779 -13.254 -15.123  1.00  0.520          C  
ATOM   3835  C   ILE A 235      -9.555 -13.078 -16.005  1.00  0.480          C  
ATOM   3836  O   ILE A 235      -9.632 -13.157 -17.238  1.00  0.550          O  
ATOM   3837  CB  ILE A 235     -11.088 -14.765 -15.067  1.00  0.740          C  
ATOM   3838  CG1 ILE A 235     -12.293 -15.031 -14.250  1.00  0.740          C  
ATOM   3839  CG2 ILE A 235      -9.875 -15.485 -14.375  1.00  0.740          C  
ATOM   3840  CD1 ILE A 235     -12.783 -16.475 -14.299  1.00  0.740          C  
ATOM   3841  H   ILE A 235     -12.175 -12.380 -16.601  1.00  0.660          H  
ATOM   3842  HA  ILE A 235     -10.516 -12.945 -14.118  1.00  0.620          H  
ATOM   3843  HB  ILE A 235     -11.230 -15.143 -16.041  1.00  0.890          H  
ATOM   3844 1HG1 ILE A 235     -12.089 -14.759 -13.229  1.00  0.890          H  
ATOM   3845 2HG1 ILE A 235     -13.074 -14.387 -14.624  1.00  0.890          H  
ATOM   3846 1HG2 ILE A 235     -10.028 -16.546 -14.308  1.00  0.890          H  
ATOM   3847 2HG2 ILE A 235      -8.963 -15.321 -14.928  1.00  0.890          H  
ATOM   3848 3HG2 ILE A 235      -9.751 -15.081 -13.369  1.00  0.890          H  
ATOM   3849 1HD1 ILE A 235     -13.668 -16.560 -13.708  1.00  0.890          H  
ATOM   3850 2HD1 ILE A 235     -13.008 -16.748 -15.327  1.00  0.890          H  
ATOM   3851 3HD1 ILE A 235     -12.046 -17.158 -13.908  1.00  0.890          H  
ATOM   3852  N   GLY A 236      -8.440 -12.780 -15.367  1.00  0.450          N  
ATOM   3853  CA  GLY A 236      -7.196 -12.576 -16.060  1.00  0.460          C  
ATOM   3854  C   GLY A 236      -6.323 -13.805 -16.002  1.00  0.450          C  
ATOM   3855  O   GLY A 236      -6.181 -14.432 -14.950  1.00  0.440          O  
ATOM   3856  H   GLY A 236      -8.467 -12.754 -14.348  1.00  0.540          H  
ATOM   3857 1HA  GLY A 236      -7.396 -12.310 -17.091  1.00  0.550          H  
ATOM   3858 2HA  GLY A 236      -6.677 -11.735 -15.611  1.00  0.550          H  
ATOM   3859  N   PHE A 237      -5.665 -14.090 -17.113  1.00  0.500          N  
ATOM   3860  CA  PHE A 237      -4.720 -15.205 -17.207  1.00  0.590          C  
ATOM   3861  C   PHE A 237      -3.376 -14.681 -17.675  1.00  0.590          C  
ATOM   3862  O   PHE A 237      -3.173 -14.431 -18.866  1.00  0.750          O  
ATOM   3863  CB  PHE A 237      -5.280 -16.296 -18.111  1.00  0.790          C  
ATOM   3864  CG  PHE A 237      -6.495 -16.957 -17.515  1.00  0.790          C  
ATOM   3865  CD1 PHE A 237      -7.757 -16.421 -17.635  1.00  0.790          C  
ATOM   3866  CD2 PHE A 237      -6.354 -18.133 -16.823  1.00  0.790          C  
ATOM   3867  CE1 PHE A 237      -8.840 -17.064 -17.063  1.00  0.790          C  
ATOM   3868  CE2 PHE A 237      -7.415 -18.768 -16.257  1.00  0.790          C  
ATOM   3869  CZ  PHE A 237      -8.668 -18.240 -16.372  1.00  0.790          C  
ATOM   3870  H   PHE A 237      -5.872 -13.505 -17.931  1.00  0.600          H  
ATOM   3871  HA  PHE A 237      -4.580 -15.634 -16.210  1.00  0.710          H  
ATOM   3872 1HB  PHE A 237      -5.554 -15.878 -19.075  1.00  0.950          H  
ATOM   3873 2HB  PHE A 237      -4.526 -17.043 -18.275  1.00  0.950          H  
ATOM   3874  HD1 PHE A 237      -7.894 -15.485 -18.178  1.00  0.950          H  
ATOM   3875  HD2 PHE A 237      -5.374 -18.556 -16.732  1.00  0.950          H  
ATOM   3876  HE1 PHE A 237      -9.824 -16.640 -17.158  1.00  0.950          H  
ATOM   3877  HE2 PHE A 237      -7.255 -19.687 -15.718  1.00  0.950          H  
ATOM   3878  HZ  PHE A 237      -9.523 -18.743 -15.922  1.00  0.950          H  
ATOM   3879  N   CYS A 238      -2.464 -14.478 -16.733  1.00  0.500          N  
ATOM   3880  CA  CYS A 238      -1.213 -13.820 -17.072  1.00  0.540          C  
ATOM   3881  C   CYS A 238       0.002 -14.742 -16.906  1.00  0.530          C  
ATOM   3882  O   CYS A 238       0.151 -15.440 -15.900  1.00  0.600          O  
ATOM   3883  CB  CYS A 238      -1.093 -12.522 -16.279  1.00  0.740          C  
ATOM   3884  SG  CYS A 238       0.332 -11.538 -16.673  1.00  0.740          S  
ATOM   3885  H   CYS A 238      -2.664 -14.756 -15.764  1.00  0.600          H  
ATOM   3886  HA  CYS A 238      -1.275 -13.542 -18.104  1.00  0.650          H  
ATOM   3887 1HB  CYS A 238      -1.975 -11.916 -16.471  1.00  0.890          H  
ATOM   3888 2HB  CYS A 238      -1.074 -12.745 -15.215  1.00  0.890          H  
ATOM   3889  HG  CYS A 238       0.310 -11.715 -18.012  1.00  0.890          H  
ATOM   3890  N   TYR A 239       0.869 -14.761 -17.913  1.00  0.610          N  
ATOM   3891  CA  TYR A 239       2.020 -15.678 -17.889  1.00  0.880          C  
ATOM   3892  C   TYR A 239       3.290 -15.251 -18.639  1.00  0.690          C  
ATOM   3893  O   TYR A 239       3.317 -14.225 -19.334  1.00  0.750          O  
ATOM   3894  CB  TYR A 239       1.536 -17.050 -18.367  1.00  1.120          C  
ATOM   3895  CG  TYR A 239       0.855 -17.046 -19.724  1.00  1.120          C  
ATOM   3896  CD1 TYR A 239       1.552 -17.314 -20.875  1.00  1.120          C  
ATOM   3897  CD2 TYR A 239      -0.513 -16.771 -19.796  1.00  1.120          C  
ATOM   3898  CE1 TYR A 239       0.896 -17.310 -22.085  1.00  1.120          C  
ATOM   3899  CE2 TYR A 239      -1.157 -16.775 -20.994  1.00  1.120          C  
ATOM   3900  CZ  TYR A 239      -0.465 -17.043 -22.137  1.00  1.120          C  
ATOM   3901  OH  TYR A 239      -1.124 -17.051 -23.338  1.00  1.120          O  
ATOM   3902  H   TYR A 239       0.670 -14.157 -18.721  1.00  0.730          H  
ATOM   3903  HA  TYR A 239       2.315 -15.796 -16.850  1.00  1.060          H  
ATOM   3904 1HB  TYR A 239       2.387 -17.731 -18.422  1.00  1.350          H  
ATOM   3905 2HB  TYR A 239       0.868 -17.460 -17.655  1.00  1.350          H  
ATOM   3906  HD1 TYR A 239       2.616 -17.529 -20.832  1.00  1.350          H  
ATOM   3907  HD2 TYR A 239      -1.079 -16.559 -18.890  1.00  1.350          H  
ATOM   3908  HE1 TYR A 239       1.448 -17.519 -22.998  1.00  1.350          H  
ATOM   3909  HE2 TYR A 239      -2.223 -16.567 -21.034  1.00  1.350          H  
ATOM   3910  HH  TYR A 239      -0.505 -17.247 -24.047  1.00  1.350          H  
ATOM   3911  N   SER A 240       4.356 -16.057 -18.465  1.00  0.980          N  
ATOM   3912  CA  SER A 240       5.647 -15.791 -19.125  1.00  1.050          C  
ATOM   3913  C   SER A 240       6.001 -16.889 -20.188  1.00  0.980          C  
ATOM   3914  O   SER A 240       5.023 -17.262 -20.830  1.00  1.740          O  
ATOM   3915  CB  SER A 240       6.753 -15.464 -18.064  1.00  1.440          C  
ATOM   3916  OG  SER A 240       7.020 -16.489 -17.102  1.00  1.440          O  
ATOM   3917  H   SER A 240       4.259 -16.844 -17.814  1.00  1.180          H  
ATOM   3918  HA  SER A 240       5.538 -14.861 -19.688  1.00  1.260          H  
ATOM   3919 1HB  SER A 240       7.673 -15.238 -18.578  1.00  1.730          H  
ATOM   3920 2HB  SER A 240       6.468 -14.559 -17.542  1.00  1.730          H  
ATOM   3921  HG  SER A 240       7.690 -16.090 -16.418  1.00  1.730          H  
ATOM   3922  N   PHE A 241       6.910 -17.821 -19.876  1.00  1.240          N  
ATOM   3923  CA  PHE A 241       7.778 -18.175 -21.023  1.00  1.740          C  
ATOM   3924  C   PHE A 241       7.376 -19.306 -21.993  1.00  1.090          C  
ATOM   3925  O   PHE A 241       7.180 -19.046 -23.183  1.00  1.400          O  
ATOM   3926  CB  PHE A 241       9.186 -18.478 -20.539  1.00  2.240          C  
ATOM   3927  CG  PHE A 241      10.105 -19.031 -21.583  1.00  2.240          C  
ATOM   3928  CD1 PHE A 241      10.582 -18.261 -22.601  1.00  2.240          C  
ATOM   3929  CD2 PHE A 241      10.493 -20.364 -21.527  1.00  2.240          C  
ATOM   3930  CE1 PHE A 241      11.411 -18.781 -23.556  1.00  2.240          C  
ATOM   3931  CE2 PHE A 241      11.315 -20.894 -22.482  1.00  2.240          C  
ATOM   3932  CZ  PHE A 241      11.776 -20.099 -23.502  1.00  2.240          C  
ATOM   3933  H   PHE A 241       6.494 -18.626 -19.431  1.00  1.490          H  
ATOM   3934  HA  PHE A 241       7.848 -17.280 -21.628  1.00  2.090          H  
ATOM   3935 1HB  PHE A 241       9.617 -17.558 -20.167  1.00  2.680          H  
ATOM   3936 2HB  PHE A 241       9.145 -19.204 -19.743  1.00  2.680          H  
ATOM   3937  HD1 PHE A 241      10.291 -17.243 -22.660  1.00  2.680          H  
ATOM   3938  HD2 PHE A 241      10.122 -21.001 -20.708  1.00  2.680          H  
ATOM   3939  HE1 PHE A 241      11.771 -18.147 -24.367  1.00  2.680          H  
ATOM   3940  HE2 PHE A 241      11.599 -21.942 -22.429  1.00  2.680          H  
ATOM   3941  HZ  PHE A 241      12.429 -20.512 -24.269  1.00  2.680          H  
ATOM   3942  N   CYS A 242       7.274 -20.554 -21.525  1.00  1.150          N  
ATOM   3943  CA  CYS A 242       7.065 -21.669 -22.438  1.00  1.400          C  
ATOM   3944  C   CYS A 242       5.620 -21.850 -22.910  1.00  1.270          C  
ATOM   3945  O   CYS A 242       4.673 -21.804 -22.109  1.00  1.240          O  
ATOM   3946  CB  CYS A 242       7.566 -22.966 -21.804  1.00  1.860          C  
ATOM   3947  SG  CYS A 242       7.500 -24.394 -22.905  1.00  1.860          S  
ATOM   3948  H   CYS A 242       7.434 -20.780 -20.538  1.00  1.380          H  
ATOM   3949  HA  CYS A 242       7.684 -21.484 -23.317  1.00  1.680          H  
ATOM   3950 1HB  CYS A 242       8.598 -22.834 -21.469  1.00  2.230          H  
ATOM   3951 2HB  CYS A 242       6.972 -23.187 -20.914  1.00  2.230          H  
ATOM   3952  HG  CYS A 242       8.581 -24.063 -23.613  1.00  2.230          H  
ATOM   3953  N   LYS A 243       5.485 -22.145 -24.212  1.00  1.280          N  
ATOM   3954  CA  LYS A 243       4.202 -22.390 -24.877  1.00  1.240          C  
ATOM   3955  C   LYS A 243       3.426 -23.549 -24.265  1.00  1.230          C  
ATOM   3956  O   LYS A 243       2.207 -23.628 -24.409  1.00  1.230          O  
ATOM   3957  CB  LYS A 243       4.426 -22.664 -26.367  1.00  1.750          C  
ATOM   3958  CG  LYS A 243       5.150 -23.994 -26.687  1.00  1.750          C  
ATOM   3959  CD  LYS A 243       5.383 -24.152 -28.193  1.00  1.750          C  
ATOM   3960  CE  LYS A 243       6.057 -25.488 -28.525  1.00  1.750          C  
ATOM   3961  NZ  LYS A 243       6.317 -25.632 -29.992  1.00  1.750          N  
ATOM   3962  H   LYS A 243       6.326 -22.155 -24.771  1.00  1.540          H  
ATOM   3963  HA  LYS A 243       3.600 -21.488 -24.781  1.00  1.490          H  
ATOM   3964 1HB  LYS A 243       3.460 -22.682 -26.876  1.00  2.100          H  
ATOM   3965 2HB  LYS A 243       5.008 -21.851 -26.800  1.00  2.100          H  
ATOM   3966 1HG  LYS A 243       6.105 -24.034 -26.165  1.00  2.100          H  
ATOM   3967 2HG  LYS A 243       4.541 -24.836 -26.353  1.00  2.100          H  
ATOM   3968 1HD  LYS A 243       4.424 -24.102 -28.711  1.00  2.100          H  
ATOM   3969 2HD  LYS A 243       6.014 -23.339 -28.553  1.00  2.100          H  
ATOM   3970 1HE  LYS A 243       7.003 -25.552 -27.990  1.00  2.100          H  
ATOM   3971 2HE  LYS A 243       5.411 -26.304 -28.198  1.00  2.100          H  
ATOM   3972 1HZ  LYS A 243       6.761 -26.523 -30.171  1.00  2.100          H  
ATOM   3973 2HZ  LYS A 243       5.444 -25.586 -30.499  1.00  2.100          H  
ATOM   3974 3HZ  LYS A 243       6.925 -24.887 -30.303  1.00  2.100          H  
ATOM   3975  N   ASN A 244       4.128 -24.449 -23.590  1.00  1.260          N  
ATOM   3976  CA  ASN A 244       3.493 -25.587 -22.966  1.00  1.330          C  
ATOM   3977  C   ASN A 244       2.587 -25.135 -21.835  1.00  1.290          C  
ATOM   3978  O   ASN A 244       1.599 -25.803 -21.523  1.00  1.400          O  
ATOM   3979  CB  ASN A 244       4.523 -26.568 -22.462  1.00  1.830          C  
ATOM   3980  CG  ASN A 244       5.196 -27.317 -23.585  1.00  1.830          C  
ATOM   3981  OD1 ASN A 244       4.650 -27.464 -24.687  1.00  1.830          O  
ATOM   3982  ND2 ASN A 244       6.379 -27.801 -23.326  1.00  1.830          N  
ATOM   3983  H   ASN A 244       5.128 -24.322 -23.517  1.00  1.510          H  
ATOM   3984  HA  ASN A 244       2.864 -26.083 -23.706  1.00  1.600          H  
ATOM   3985 1HB  ASN A 244       5.268 -26.044 -21.872  1.00  2.200          H  
ATOM   3986 2HB  ASN A 244       4.039 -27.286 -21.803  1.00  2.200          H  
ATOM   3987 1HD2 ASN A 244       6.875 -28.309 -24.030  1.00  2.200          H  
ATOM   3988 2HD2 ASN A 244       6.793 -27.664 -22.426  1.00  2.200          H  
ATOM   3989  N   TYR A 245       2.908 -24.000 -21.197  1.00  1.200          N  
ATOM   3990  CA  TYR A 245       2.053 -23.520 -20.138  1.00  1.200          C  
ATOM   3991  C   TYR A 245       0.935 -22.760 -20.804  1.00  1.160          C  
ATOM   3992  O   TYR A 245      -0.230 -22.951 -20.474  1.00  1.160          O  
ATOM   3993  CB  TYR A 245       2.818 -22.660 -19.133  1.00  1.680          C  
ATOM   3994  CG  TYR A 245       3.790 -23.443 -18.224  1.00  1.680          C  
ATOM   3995  CD1 TYR A 245       4.015 -24.829 -18.382  1.00  1.680          C  
ATOM   3996  CD2 TYR A 245       4.431 -22.777 -17.199  1.00  1.680          C  
ATOM   3997  CE1 TYR A 245       4.865 -25.489 -17.540  1.00  1.680          C  
ATOM   3998  CE2 TYR A 245       5.271 -23.467 -16.359  1.00  1.680          C  
ATOM   3999  CZ  TYR A 245       5.492 -24.804 -16.528  1.00  1.680          C  
ATOM   4000  OH  TYR A 245       6.339 -25.468 -15.675  1.00  1.680          O  
ATOM   4001  H   TYR A 245       3.720 -23.433 -21.451  1.00  1.440          H  
ATOM   4002  HA  TYR A 245       1.606 -24.362 -19.613  1.00  1.440          H  
ATOM   4003 1HB  TYR A 245       3.398 -21.908 -19.675  1.00  2.020          H  
ATOM   4004 2HB  TYR A 245       2.111 -22.128 -18.498  1.00  2.020          H  
ATOM   4005  HD1 TYR A 245       3.533 -25.402 -19.153  1.00  2.020          H  
ATOM   4006  HD2 TYR A 245       4.265 -21.711 -17.044  1.00  2.020          H  
ATOM   4007  HE1 TYR A 245       5.034 -26.555 -17.666  1.00  2.020          H  
ATOM   4008  HE2 TYR A 245       5.763 -22.947 -15.546  1.00  2.020          H  
ATOM   4009  HH  TYR A 245       6.691 -24.842 -15.040  1.00  2.020          H  
ATOM   4010  N   ALA A 246       1.260 -21.988 -21.841  1.00  1.210          N  
ATOM   4011  CA  ALA A 246       0.237 -21.189 -22.522  1.00  1.240          C  
ATOM   4012  C   ALA A 246      -0.907 -22.072 -23.033  1.00  1.180          C  
ATOM   4013  O   ALA A 246      -2.076 -21.672 -23.008  1.00  1.220          O  
ATOM   4014  CB  ALA A 246       0.845 -20.447 -23.685  1.00  1.720          C  
ATOM   4015  H   ALA A 246       2.251 -21.897 -22.088  1.00  1.450          H  
ATOM   4016  HA  ALA A 246      -0.163 -20.472 -21.811  1.00  1.490          H  
ATOM   4017 1HB  ALA A 246       0.081 -19.837 -24.163  1.00  2.070          H  
ATOM   4018 2HB  ALA A 246       1.653 -19.817 -23.326  1.00  2.070          H  
ATOM   4019 3HB  ALA A 246       1.235 -21.164 -24.400  1.00  2.070          H  
ATOM   4020  N   ASN A 247      -0.569 -23.274 -23.496  1.00  1.180          N  
ATOM   4021  CA  ASN A 247      -1.562 -24.213 -23.995  1.00  1.240          C  
ATOM   4022  C   ASN A 247      -2.472 -24.773 -22.890  1.00  1.180          C  
ATOM   4023  O   ASN A 247      -3.642 -25.093 -23.152  1.00  1.240          O  
ATOM   4024  CB  ASN A 247      -0.865 -25.304 -24.770  1.00  1.710          C  
ATOM   4025  CG  ASN A 247      -0.383 -24.790 -26.108  1.00  1.710          C  
ATOM   4026  OD1 ASN A 247      -0.936 -23.817 -26.641  1.00  1.710          O  
ATOM   4027  ND2 ASN A 247       0.624 -25.411 -26.655  1.00  1.710          N  
ATOM   4028  H   ASN A 247       0.427 -23.514 -23.548  1.00  1.420          H  
ATOM   4029  HA  ASN A 247      -2.210 -23.674 -24.686  1.00  1.490          H  
ATOM   4030 1HB  ASN A 247      -0.003 -25.660 -24.197  1.00  2.050          H  
ATOM   4031 2HB  ASN A 247      -1.538 -26.145 -24.921  1.00  2.050          H  
ATOM   4032 1HD2 ASN A 247       0.979 -25.103 -27.536  1.00  2.050          H  
ATOM   4033 2HD2 ASN A 247       1.051 -26.184 -26.193  1.00  2.050          H  
ATOM   4034  N   GLU A 248      -1.941 -24.888 -21.661  1.00  1.120          N  
ATOM   4035  CA  GLU A 248      -2.699 -25.383 -20.522  1.00  1.130          C  
ATOM   4036  C   GLU A 248      -3.663 -24.285 -20.177  1.00  1.180          C  
ATOM   4037  O   GLU A 248      -4.838 -24.532 -19.899  1.00  1.230          O  
ATOM   4038  CB  GLU A 248      -1.778 -25.657 -19.318  1.00  1.580          C  
ATOM   4039  CG  GLU A 248      -2.444 -26.248 -18.039  1.00  1.580          C  
ATOM   4040  CD  GLU A 248      -2.973 -27.640 -18.223  1.00  1.580          C  
ATOM   4041  OE1 GLU A 248      -2.605 -28.265 -19.183  1.00  1.580          O  
ATOM   4042  OE2 GLU A 248      -3.710 -28.097 -17.384  1.00  1.580          O  
ATOM   4043  H   GLU A 248      -0.984 -24.596 -21.484  1.00  1.340          H  
ATOM   4044  HA  GLU A 248      -3.247 -26.284 -20.798  1.00  1.360          H  
ATOM   4045 1HB  GLU A 248      -0.982 -26.332 -19.626  1.00  1.890          H  
ATOM   4046 2HB  GLU A 248      -1.307 -24.727 -19.029  1.00  1.890          H  
ATOM   4047 1HG  GLU A 248      -1.712 -26.263 -17.236  1.00  1.890          H  
ATOM   4048 2HG  GLU A 248      -3.260 -25.588 -17.730  1.00  1.890          H  
ATOM   4049  N   ILE A 249      -3.156 -23.060 -20.265  1.00  1.210          N  
ATOM   4050  CA  ILE A 249      -3.897 -21.879 -19.912  1.00  1.280          C  
ATOM   4051  C   ILE A 249      -5.115 -21.742 -20.832  1.00  1.230          C  
ATOM   4052  O   ILE A 249      -6.234 -21.546 -20.363  1.00  1.220          O  
ATOM   4053  CB  ILE A 249      -2.961 -20.675 -19.875  1.00  1.760          C  
ATOM   4054  CG1 ILE A 249      -1.972 -20.933 -18.670  1.00  1.760          C  
ATOM   4055  CG2 ILE A 249      -3.772 -19.380 -19.665  1.00  1.760          C  
ATOM   4056  CD1 ILE A 249      -0.764 -20.071 -18.634  1.00  1.760          C  
ATOM   4057  H   ILE A 249      -2.168 -22.978 -20.528  1.00  1.450          H  
ATOM   4058  HA  ILE A 249      -4.215 -21.995 -18.903  1.00  1.540          H  
ATOM   4059  HB  ILE A 249      -2.386 -20.612 -20.784  1.00  2.120          H  
ATOM   4060 1HG1 ILE A 249      -2.518 -20.796 -17.746  1.00  2.120          H  
ATOM   4061 2HG1 ILE A 249      -1.639 -21.961 -18.708  1.00  2.120          H  
ATOM   4062 1HG2 ILE A 249      -3.106 -18.532 -19.607  1.00  2.120          H  
ATOM   4063 2HG2 ILE A 249      -4.460 -19.230 -20.496  1.00  2.120          H  
ATOM   4064 3HG2 ILE A 249      -4.339 -19.465 -18.744  1.00  2.120          H  
ATOM   4065 1HD1 ILE A 249      -0.156 -20.335 -17.774  1.00  2.120          H  
ATOM   4066 2HD1 ILE A 249      -0.180 -20.206 -19.533  1.00  2.120          H  
ATOM   4067 3HD1 ILE A 249      -1.068 -19.060 -18.553  1.00  2.120          H  
ATOM   4068  N   LYS A 250      -4.938 -21.897 -22.139  1.00  1.250          N  
ATOM   4069  CA  LYS A 250      -6.105 -21.800 -23.011  1.00  1.320          C  
ATOM   4070  C   LYS A 250      -7.194 -22.834 -22.631  1.00  1.220          C  
ATOM   4071  O   LYS A 250      -8.393 -22.498 -22.561  1.00  1.250          O  
ATOM   4072  CB  LYS A 250      -5.673 -21.979 -24.466  1.00  1.820          C  
ATOM   4073  CG  LYS A 250      -4.874 -20.796 -25.023  1.00  1.820          C  
ATOM   4074  CD  LYS A 250      -4.423 -21.032 -26.470  1.00  1.820          C  
ATOM   4075  CE  LYS A 250      -3.610 -19.848 -26.986  1.00  1.820          C  
ATOM   4076  NZ  LYS A 250      -3.140 -20.045 -28.395  1.00  1.820          N  
ATOM   4077  H   LYS A 250      -3.992 -22.028 -22.512  1.00  1.500          H  
ATOM   4078  HA  LYS A 250      -6.532 -20.808 -22.901  1.00  1.580          H  
ATOM   4079 1HB  LYS A 250      -5.039 -22.869 -24.543  1.00  2.180          H  
ATOM   4080 2HB  LYS A 250      -6.546 -22.138 -25.093  1.00  2.180          H  
ATOM   4081 1HG  LYS A 250      -5.491 -19.898 -24.983  1.00  2.180          H  
ATOM   4082 2HG  LYS A 250      -3.995 -20.634 -24.401  1.00  2.180          H  
ATOM   4083 1HD  LYS A 250      -3.804 -21.933 -26.514  1.00  2.180          H  
ATOM   4084 2HD  LYS A 250      -5.294 -21.175 -27.109  1.00  2.180          H  
ATOM   4085 1HE  LYS A 250      -4.229 -18.953 -26.944  1.00  2.180          H  
ATOM   4086 2HE  LYS A 250      -2.741 -19.708 -26.340  1.00  2.180          H  
ATOM   4087 1HZ  LYS A 250      -2.615 -19.233 -28.685  1.00  2.180          H  
ATOM   4088 2HZ  LYS A 250      -2.545 -20.863 -28.464  1.00  2.180          H  
ATOM   4089 3HZ  LYS A 250      -3.938 -20.163 -29.002  1.00  2.180          H  
ATOM   4090  N   LYS A 251      -6.780 -24.075 -22.324  1.00  1.160          N  
ATOM   4091  CA  LYS A 251      -7.730 -25.117 -21.945  1.00  1.150          C  
ATOM   4092  C   LYS A 251      -8.470 -24.808 -20.645  1.00  1.050          C  
ATOM   4093  O   LYS A 251      -9.694 -24.972 -20.575  1.00  1.030          O  
ATOM   4094  CB  LYS A 251      -7.016 -26.467 -21.805  1.00  1.610          C  
ATOM   4095  CG  LYS A 251      -7.912 -27.679 -21.408  1.00  1.610          C  
ATOM   4096  CD  LYS A 251      -8.951 -28.024 -22.489  1.00  1.610          C  
ATOM   4097  CE  LYS A 251      -9.530 -29.454 -22.316  1.00  1.610          C  
ATOM   4098  NZ  LYS A 251     -10.406 -29.611 -21.095  1.00  1.610          N  
ATOM   4099  H   LYS A 251      -5.783 -24.313 -22.426  1.00  1.390          H  
ATOM   4100  HA  LYS A 251      -8.473 -25.194 -22.738  1.00  1.380          H  
ATOM   4101 1HB  LYS A 251      -6.513 -26.706 -22.743  1.00  1.940          H  
ATOM   4102 2HB  LYS A 251      -6.237 -26.379 -21.043  1.00  1.940          H  
ATOM   4103 1HG  LYS A 251      -7.275 -28.546 -21.237  1.00  1.940          H  
ATOM   4104 2HG  LYS A 251      -8.438 -27.456 -20.475  1.00  1.940          H  
ATOM   4105 1HD  LYS A 251      -9.784 -27.316 -22.414  1.00  1.940          H  
ATOM   4106 2HD  LYS A 251      -8.504 -27.934 -23.476  1.00  1.940          H  
ATOM   4107 1HE  LYS A 251     -10.116 -29.701 -23.197  1.00  1.940          H  
ATOM   4108 2HE  LYS A 251      -8.700 -30.154 -22.237  1.00  1.940          H  
ATOM   4109 1HZ  LYS A 251     -10.748 -30.548 -21.037  1.00  1.940          H  
ATOM   4110 2HZ  LYS A 251      -9.928 -29.389 -20.217  1.00  1.940          H  
ATOM   4111 3HZ  LYS A 251     -11.210 -28.975 -21.114  1.00  1.940          H  
ATOM   4112  N   ILE A 252      -7.738 -24.352 -19.620  1.00  1.050          N  
ATOM   4113  CA  ILE A 252      -8.370 -24.077 -18.331  1.00  1.090          C  
ATOM   4114  C   ILE A 252      -9.311 -22.892 -18.395  1.00  1.000          C  
ATOM   4115  O   ILE A 252     -10.284 -22.833 -17.645  1.00  1.000          O  
ATOM   4116  CB  ILE A 252      -7.349 -23.891 -17.210  1.00  1.510          C  
ATOM   4117  CG1 ILE A 252      -6.504 -22.619 -17.499  1.00  1.510          C  
ATOM   4118  CG2 ILE A 252      -6.546 -25.182 -17.091  1.00  1.510          C  
ATOM   4119  CD1 ILE A 252      -5.466 -22.114 -16.492  1.00  1.510          C  
ATOM   4120  H   ILE A 252      -6.725 -24.255 -19.746  1.00  1.260          H  
ATOM   4121  HA  ILE A 252      -8.953 -24.949 -18.066  1.00  1.310          H  
ATOM   4122  HB  ILE A 252      -7.881 -23.722 -16.323  1.00  1.810          H  
ATOM   4123 1HG1 ILE A 252      -6.048 -22.818 -18.396  1.00  1.810          H  
ATOM   4124 2HG1 ILE A 252      -7.171 -21.788 -17.623  1.00  1.810          H  
ATOM   4125 1HG2 ILE A 252      -5.858 -25.127 -16.320  1.00  1.810          H  
ATOM   4126 2HG2 ILE A 252      -7.229 -26.004 -16.891  1.00  1.810          H  
ATOM   4127 3HG2 ILE A 252      -6.021 -25.387 -18.007  1.00  1.810          H  
ATOM   4128 1HD1 ILE A 252      -5.001 -21.217 -16.891  1.00  1.810          H  
ATOM   4129 2HD1 ILE A 252      -5.923 -21.874 -15.556  1.00  1.810          H  
ATOM   4130 3HD1 ILE A 252      -4.711 -22.858 -16.360  1.00  1.810          H  
ATOM   4131  N   ILE A 253      -9.087 -21.960 -19.321  1.00  1.030          N  
ATOM   4132  CA  ILE A 253     -10.033 -20.869 -19.419  1.00  1.090          C  
ATOM   4133  C   ILE A 253     -11.388 -21.452 -19.759  1.00  0.970          C  
ATOM   4134  O   ILE A 253     -12.391 -21.121 -19.108  1.00  0.930          O  
ATOM   4135  CB  ILE A 253      -9.620 -19.850 -20.502  1.00  1.500          C  
ATOM   4136  CG1 ILE A 253      -8.365 -19.103 -20.018  1.00  1.500          C  
ATOM   4137  CG2 ILE A 253     -10.803 -18.901 -20.783  1.00  1.500          C  
ATOM   4138  CD1 ILE A 253      -7.609 -18.277 -21.046  1.00  1.500          C  
ATOM   4139  H   ILE A 253      -8.233 -21.988 -19.892  1.00  1.240          H  
ATOM   4140  HA  ILE A 253     -10.094 -20.363 -18.463  1.00  1.310          H  
ATOM   4141  HB  ILE A 253      -9.345 -20.372 -21.416  1.00  1.800          H  
ATOM   4142 1HG1 ILE A 253      -8.677 -18.458 -19.269  1.00  1.800          H  
ATOM   4143 2HG1 ILE A 253      -7.685 -19.817 -19.584  1.00  1.800          H  
ATOM   4144 1HG2 ILE A 253     -10.526 -18.181 -21.543  1.00  1.800          H  
ATOM   4145 2HG2 ILE A 253     -11.668 -19.454 -21.142  1.00  1.800          H  
ATOM   4146 3HG2 ILE A 253     -11.071 -18.390 -19.861  1.00  1.800          H  
ATOM   4147 1HD1 ILE A 253      -6.762 -17.797 -20.559  1.00  1.800          H  
ATOM   4148 2HD1 ILE A 253      -7.250 -18.924 -21.834  1.00  1.800          H  
ATOM   4149 3HD1 ILE A 253      -8.254 -17.519 -21.469  1.00  1.800          H  
ATOM   4150  N   THR A 254     -11.417 -22.329 -20.760  1.00  0.980          N  
ATOM   4151  CA  THR A 254     -12.676 -22.941 -21.144  1.00  1.010          C  
ATOM   4152  C   THR A 254     -13.236 -23.805 -20.017  1.00  0.900          C  
ATOM   4153  O   THR A 254     -14.403 -23.654 -19.635  1.00  0.910          O  
ATOM   4154  CB  THR A 254     -12.527 -23.814 -22.411  1.00  1.400          C  
ATOM   4155  OG1 THR A 254     -12.094 -23.002 -23.513  1.00  1.400          O  
ATOM   4156  CG2 THR A 254     -13.886 -24.449 -22.766  1.00  1.400          C  
ATOM   4157  H   THR A 254     -10.543 -22.531 -21.263  1.00  1.180          H  
ATOM   4158  HA  THR A 254     -13.395 -22.148 -21.351  1.00  1.210          H  
ATOM   4159  HB  THR A 254     -11.788 -24.602 -22.233  1.00  1.680          H  
ATOM   4160  HG1 THR A 254     -11.179 -22.736 -23.374  1.00  1.680          H  
ATOM   4161 1HG2 THR A 254     -13.774 -25.055 -23.662  1.00  1.680          H  
ATOM   4162 2HG2 THR A 254     -14.236 -25.082 -21.950  1.00  1.680          H  
ATOM   4163 3HG2 THR A 254     -14.617 -23.662 -22.949  1.00  1.680          H  
ATOM   4164  N   ASP A 255     -12.398 -24.687 -19.447  1.00  0.890          N  
ATOM   4165  CA  ASP A 255     -12.898 -25.601 -18.425  1.00  0.960          C  
ATOM   4166  C   ASP A 255     -13.429 -24.898 -17.183  1.00  0.920          C  
ATOM   4167  O   ASP A 255     -14.476 -25.276 -16.666  1.00  1.000          O  
ATOM   4168  CB  ASP A 255     -11.816 -26.584 -17.968  1.00  1.320          C  
ATOM   4169  CG  ASP A 255     -11.429 -27.669 -18.989  1.00  1.320          C  
ATOM   4170  OD1 ASP A 255     -12.096 -27.857 -19.989  1.00  1.320          O  
ATOM   4171  OD2 ASP A 255     -10.446 -28.357 -18.762  1.00  1.320          O  
ATOM   4172  H   ASP A 255     -11.433 -24.759 -19.788  1.00  1.070          H  
ATOM   4173  HA  ASP A 255     -13.714 -26.174 -18.861  1.00  1.150          H  
ATOM   4174 1HB  ASP A 255     -10.928 -26.023 -17.717  1.00  1.580          H  
ATOM   4175 2HB  ASP A 255     -12.146 -27.067 -17.054  1.00  1.580          H  
ATOM   4176  N   PHE A 256     -12.763 -23.845 -16.701  1.00  0.910          N  
ATOM   4177  CA  PHE A 256     -13.230 -23.187 -15.486  1.00  1.030          C  
ATOM   4178  C   PHE A 256     -14.652 -22.695 -15.667  1.00  1.050          C  
ATOM   4179  O   PHE A 256     -15.515 -22.934 -14.809  1.00  1.230          O  
ATOM   4180  CB  PHE A 256     -12.310 -22.037 -15.069  1.00  1.390          C  
ATOM   4181  CG  PHE A 256     -12.758 -21.322 -13.790  1.00  1.390          C  
ATOM   4182  CD1 PHE A 256     -12.561 -21.923 -12.553  1.00  1.390          C  
ATOM   4183  CD2 PHE A 256     -13.343 -20.071 -13.811  1.00  1.390          C  
ATOM   4184  CE1 PHE A 256     -12.948 -21.303 -11.380  1.00  1.390          C  
ATOM   4185  CE2 PHE A 256     -13.727 -19.454 -12.624  1.00  1.390          C  
ATOM   4186  CZ  PHE A 256     -13.534 -20.074 -11.420  1.00  1.390          C  
ATOM   4187  H   PHE A 256     -11.902 -23.523 -17.147  1.00  1.090          H  
ATOM   4188  HA  PHE A 256     -13.227 -23.922 -14.682  1.00  1.240          H  
ATOM   4189 1HB  PHE A 256     -11.310 -22.428 -14.917  1.00  1.670          H  
ATOM   4190 2HB  PHE A 256     -12.251 -21.306 -15.878  1.00  1.670          H  
ATOM   4191  HD1 PHE A 256     -12.093 -22.907 -12.513  1.00  1.670          H  
ATOM   4192  HD2 PHE A 256     -13.505 -19.575 -14.767  1.00  1.670          H  
ATOM   4193  HE1 PHE A 256     -12.789 -21.799 -10.426  1.00  1.670          H  
ATOM   4194  HE2 PHE A 256     -14.192 -18.477 -12.642  1.00  1.670          H  
ATOM   4195  HZ  PHE A 256     -13.845 -19.584 -10.498  1.00  1.670          H  
ATOM   4196  N   ILE A 257     -14.895 -22.006 -16.782  1.00  1.010          N  
ATOM   4197  CA  ILE A 257     -16.203 -21.444 -17.056  1.00  1.180          C  
ATOM   4198  C   ILE A 257     -17.266 -22.537 -17.214  1.00  1.150          C  
ATOM   4199  O   ILE A 257     -18.382 -22.436 -16.676  1.00  1.330          O  
ATOM   4200  CB  ILE A 257     -16.115 -20.558 -18.324  1.00  1.580          C  
ATOM   4201  CG1 ILE A 257     -15.115 -19.356 -18.067  1.00  1.580          C  
ATOM   4202  CG2 ILE A 257     -17.498 -20.047 -18.763  1.00  1.580          C  
ATOM   4203  CD1 ILE A 257     -15.479 -18.412 -16.935  1.00  1.580          C  
ATOM   4204  H   ILE A 257     -14.121 -21.847 -17.441  1.00  1.210          H  
ATOM   4205  HA  ILE A 257     -16.497 -20.847 -16.215  1.00  1.420          H  
ATOM   4206  HB  ILE A 257     -15.688 -21.160 -19.134  1.00  1.900          H  
ATOM   4207 1HG1 ILE A 257     -14.135 -19.771 -17.846  1.00  1.900          H  
ATOM   4208 2HG1 ILE A 257     -15.038 -18.769 -18.986  1.00  1.900          H  
ATOM   4209 1HG2 ILE A 257     -17.391 -19.452 -19.665  1.00  1.900          H  
ATOM   4210 2HG2 ILE A 257     -18.167 -20.884 -18.972  1.00  1.900          H  
ATOM   4211 3HG2 ILE A 257     -17.937 -19.442 -17.998  1.00  1.900          H  
ATOM   4212 1HD1 ILE A 257     -14.726 -17.668 -16.865  1.00  1.900          H  
ATOM   4213 2HD1 ILE A 257     -16.433 -17.941 -17.140  1.00  1.900          H  
ATOM   4214 3HD1 ILE A 257     -15.525 -18.933 -16.001  1.00  1.900          H  
ATOM   4215  N   GLU A 258     -16.942 -23.602 -17.951  1.00  1.030          N  
ATOM   4216  CA  GLU A 258     -17.915 -24.673 -18.135  1.00  1.120          C  
ATOM   4217  C   GLU A 258     -18.222 -25.448 -16.843  1.00  1.190          C  
ATOM   4218  O   GLU A 258     -19.375 -25.800 -16.583  1.00  1.340          O  
ATOM   4219  CB  GLU A 258     -17.413 -25.658 -19.200  1.00  1.530          C  
ATOM   4220  CG  GLU A 258     -17.396 -25.112 -20.634  1.00  1.530          C  
ATOM   4221  CD  GLU A 258     -18.769 -24.820 -21.167  1.00  1.530          C  
ATOM   4222  OE1 GLU A 258     -19.615 -25.673 -21.055  1.00  1.530          O  
ATOM   4223  OE2 GLU A 258     -18.978 -23.748 -21.680  1.00  1.530          O  
ATOM   4224  H   GLU A 258     -16.024 -23.660 -18.406  1.00  1.240          H  
ATOM   4225  HA  GLU A 258     -18.844 -24.224 -18.488  1.00  1.340          H  
ATOM   4226 1HB  GLU A 258     -16.391 -25.960 -18.950  1.00  1.840          H  
ATOM   4227 2HB  GLU A 258     -18.030 -26.553 -19.185  1.00  1.840          H  
ATOM   4228 1HG  GLU A 258     -16.815 -24.188 -20.645  1.00  1.840          H  
ATOM   4229 2HG  GLU A 258     -16.894 -25.828 -21.283  1.00  1.840          H  
ATOM   4230  N   HIS A 259     -17.201 -25.680 -16.014  1.00  1.200          N  
ATOM   4231  CA  HIS A 259     -17.329 -26.459 -14.785  1.00  1.490          C  
ATOM   4232  C   HIS A 259     -18.015 -25.741 -13.626  1.00  1.710          C  
ATOM   4233  O   HIS A 259     -18.768 -26.358 -12.874  1.00  1.990          O  
ATOM   4234  CB  HIS A 259     -15.950 -26.927 -14.316  1.00  1.970          C  
ATOM   4235  CG  HIS A 259     -15.307 -27.934 -15.228  1.00  1.970          C  
ATOM   4236  ND1 HIS A 259     -14.022 -28.396 -15.031  1.00  1.970          N  
ATOM   4237  CD2 HIS A 259     -15.759 -28.550 -16.352  1.00  1.970          C  
ATOM   4238  CE1 HIS A 259     -13.716 -29.257 -15.987  1.00  1.970          C  
ATOM   4239  NE2 HIS A 259     -14.751 -29.366 -16.797  1.00  1.970          N  
ATOM   4240  H   HIS A 259     -16.265 -25.371 -16.288  1.00  1.440          H  
ATOM   4241  HA  HIS A 259     -17.924 -27.344 -14.997  1.00  1.790          H  
ATOM   4242 1HB  HIS A 259     -15.286 -26.060 -14.244  1.00  2.360          H  
ATOM   4243 2HB  HIS A 259     -16.030 -27.359 -13.321  1.00  2.360          H  
ATOM   4244  HD2 HIS A 259     -16.736 -28.425 -16.820  1.00  2.360          H  
ATOM   4245  HE1 HIS A 259     -12.768 -29.784 -16.094  1.00  2.360          H  
ATOM   4246  HE2 HIS A 259     -14.796 -29.951 -17.619  1.00  2.360          H  
ATOM   4247  N   ASN A 260     -17.788 -24.434 -13.483  1.00  1.700          N  
ATOM   4248  CA  ASN A 260     -18.353 -23.683 -12.361  1.00  2.030          C  
ATOM   4249  C   ASN A 260     -19.649 -22.948 -12.692  1.00  1.920          C  
ATOM   4250  O   ASN A 260     -20.136 -22.154 -11.874  1.00  2.250          O  
ATOM   4251  CB  ASN A 260     -17.313 -22.722 -11.832  1.00  2.710          C  
ATOM   4252  CG  ASN A 260     -16.224 -23.419 -11.118  1.00  2.710          C  
ATOM   4253  OD1 ASN A 260     -16.334 -23.745  -9.930  1.00  2.710          O  
ATOM   4254  ND2 ASN A 260     -15.181 -23.698 -11.824  1.00  2.710          N  
ATOM   4255  H   ASN A 260     -17.131 -23.967 -14.116  1.00  2.040          H  
ATOM   4256  HA  ASN A 260     -18.587 -24.393 -11.567  1.00  2.440          H  
ATOM   4257 1HB  ASN A 260     -16.881 -22.174 -12.665  1.00  3.250          H  
ATOM   4258 2HB  ASN A 260     -17.770 -22.011 -11.167  1.00  3.250          H  
ATOM   4259 1HD2 ASN A 260     -14.411 -24.179 -11.415  1.00  3.250          H  
ATOM   4260 2HD2 ASN A 260     -15.162 -23.429 -12.802  1.00  3.250          H  
ATOM   4261  N   LYS A 261     -20.214 -23.263 -13.864  1.00  1.830          N  
ATOM   4262  CA  LYS A 261     -21.464 -22.702 -14.373  1.00  1.910          C  
ATOM   4263  C   LYS A 261     -21.434 -21.180 -14.474  1.00  2.080          C  
ATOM   4264  O   LYS A 261     -22.325 -20.492 -13.970  1.00  2.270          O  
ATOM   4265  CB  LYS A 261     -22.640 -23.162 -13.509  1.00  2.640          C  
ATOM   4266  CG  LYS A 261     -22.829 -24.670 -13.474  1.00  2.640          C  
ATOM   4267  CD  LYS A 261     -24.042 -25.057 -12.642  1.00  2.640          C  
ATOM   4268  CE  LYS A 261     -24.211 -26.570 -12.578  1.00  2.640          C  
ATOM   4269  NZ  LYS A 261     -25.380 -26.969 -11.739  1.00  2.640          N  
ATOM   4270  H   LYS A 261     -19.724 -23.934 -14.450  1.00  2.200          H  
ATOM   4271  HA  LYS A 261     -21.612 -23.088 -15.383  1.00  2.290          H  
ATOM   4272 1HB  LYS A 261     -22.510 -22.824 -12.493  1.00  3.170          H  
ATOM   4273 2HB  LYS A 261     -23.560 -22.716 -13.884  1.00  3.170          H  
ATOM   4274 1HG  LYS A 261     -22.950 -25.043 -14.490  1.00  3.170          H  
ATOM   4275 2HG  LYS A 261     -21.937 -25.132 -13.043  1.00  3.170          H  
ATOM   4276 1HD  LYS A 261     -23.920 -24.667 -11.629  1.00  3.170          H  
ATOM   4277 2HD  LYS A 261     -24.936 -24.614 -13.078  1.00  3.170          H  
ATOM   4278 1HE  LYS A 261     -24.353 -26.954 -13.586  1.00  3.170          H  
ATOM   4279 2HE  LYS A 261     -23.306 -27.011 -12.156  1.00  3.170          H  
ATOM   4280 1HZ  LYS A 261     -25.455 -27.977 -11.723  1.00  3.170          H  
ATOM   4281 2HZ  LYS A 261     -25.254 -26.628 -10.795  1.00  3.170          H  
ATOM   4282 3HZ  LYS A 261     -26.226 -26.576 -12.127  1.00  3.170          H  
ATOM   4283  N   ILE A 262     -20.411 -20.657 -15.137  1.00  2.330          N  
ATOM   4284  CA  ILE A 262     -20.249 -19.224 -15.287  1.00  2.920          C  
ATOM   4285  C   ILE A 262     -20.753 -18.795 -16.659  1.00  3.090          C  
ATOM   4286  O   ILE A 262     -20.392 -19.385 -17.673  1.00  3.750          O  
ATOM   4287  CB  ILE A 262     -18.781 -18.866 -15.083  1.00  3.850          C  
ATOM   4288  CG1 ILE A 262     -18.364 -19.290 -13.685  1.00  3.850          C  
ATOM   4289  CG2 ILE A 262     -18.601 -17.363 -15.246  1.00  3.850          C  
ATOM   4290  CD1 ILE A 262     -16.892 -19.370 -13.448  1.00  3.850          C  
ATOM   4291  H   ILE A 262     -19.714 -21.282 -15.565  1.00  2.800          H  
ATOM   4292  HA  ILE A 262     -20.843 -18.721 -14.526  1.00  3.500          H  
ATOM   4293  HB  ILE A 262     -18.178 -19.396 -15.781  1.00  4.620          H  
ATOM   4294 1HG1 ILE A 262     -18.763 -18.568 -13.020  1.00  4.620          H  
ATOM   4295 2HG1 ILE A 262     -18.793 -20.252 -13.445  1.00  4.620          H  
ATOM   4296 1HG2 ILE A 262     -17.587 -17.113 -15.086  1.00  4.620          H  
ATOM   4297 2HG2 ILE A 262     -18.891 -17.056 -16.255  1.00  4.620          H  
ATOM   4298 3HG2 ILE A 262     -19.218 -16.833 -14.517  1.00  4.620          H  
ATOM   4299 1HD1 ILE A 262     -16.712 -19.651 -12.413  1.00  4.620          H  
ATOM   4300 2HD1 ILE A 262     -16.460 -20.123 -14.093  1.00  4.620          H  
ATOM   4301 3HD1 ILE A 262     -16.421 -18.429 -13.642  1.00  4.620          H  
ATOM   4302  N   ASN A 263     -21.637 -17.805 -16.693  1.00  2.930          N  
ATOM   4303  CA  ASN A 263     -22.217 -17.387 -17.960  1.00  3.380          C  
ATOM   4304  C   ASN A 263     -21.354 -16.383 -18.740  1.00  3.150          C  
ATOM   4305  O   ASN A 263     -20.253 -15.980 -18.334  1.00  3.320          O  
ATOM   4306  CB  ASN A 263     -23.620 -16.802 -17.767  1.00  4.550          C  
ATOM   4307  CG  ASN A 263     -23.639 -15.450 -17.084  1.00  4.550          C  
ATOM   4308  OD1 ASN A 263     -22.592 -14.825 -16.944  1.00  4.550          O  
ATOM   4309  ND2 ASN A 263     -24.791 -14.980 -16.691  1.00  4.550          N  
ATOM   4310  H   ASN A 263     -21.910 -17.352 -15.831  1.00  3.520          H  
ATOM   4311  HA  ASN A 263     -22.312 -18.272 -18.592  1.00  4.060          H  
ATOM   4312 1HB  ASN A 263     -24.134 -16.727 -18.715  1.00  5.460          H  
ATOM   4313 2HB  ASN A 263     -24.199 -17.493 -17.155  1.00  5.460          H  
ATOM   4314 1HD2 ASN A 263     -24.833 -14.051 -16.261  1.00  5.460          H  
ATOM   4315 2HD2 ASN A 263     -25.628 -15.507 -16.829  1.00  5.460          H  
ATOM   4316  N   PHE A 264     -21.942 -15.937 -19.846  1.00  3.230          N  
ATOM   4317  CA  PHE A 264     -21.410 -15.013 -20.841  1.00  3.350          C  
ATOM   4318  C   PHE A 264     -20.980 -13.644 -20.321  1.00  3.250          C  
ATOM   4319  O   PHE A 264     -20.315 -12.899 -21.043  1.00  3.700          O  
ATOM   4320  CB  PHE A 264     -22.474 -14.781 -21.913  1.00  4.640          C  
ATOM   4321  CG  PHE A 264     -23.636 -13.945 -21.413  1.00  4.640          C  
ATOM   4322  CD1 PHE A 264     -23.629 -12.561 -21.550  1.00  4.640          C  
ATOM   4323  CD2 PHE A 264     -24.724 -14.537 -20.787  1.00  4.640          C  
ATOM   4324  CE1 PHE A 264     -24.675 -11.801 -21.084  1.00  4.640          C  
ATOM   4325  CE2 PHE A 264     -25.764 -13.776 -20.315  1.00  4.640          C  
ATOM   4326  CZ  PHE A 264     -25.741 -12.408 -20.464  1.00  4.640          C  
ATOM   4327  H   PHE A 264     -22.847 -16.325 -20.054  1.00  3.880          H  
ATOM   4328  HA  PHE A 264     -20.539 -15.486 -21.298  1.00  4.020          H  
ATOM   4329 1HB  PHE A 264     -22.027 -14.271 -22.766  1.00  5.570          H  
ATOM   4330 2HB  PHE A 264     -22.859 -15.735 -22.265  1.00  5.570          H  
ATOM   4331  HD1 PHE A 264     -22.778 -12.075 -22.037  1.00  5.570          H  
ATOM   4332  HD2 PHE A 264     -24.759 -15.611 -20.672  1.00  5.570          H  
ATOM   4333  HE1 PHE A 264     -24.655 -10.717 -21.200  1.00  5.570          H  
ATOM   4334  HE2 PHE A 264     -26.611 -14.254 -19.825  1.00  5.570          H  
ATOM   4335  HZ  PHE A 264     -26.569 -11.807 -20.090  1.00  5.570          H  
ATOM   4336  N   GLN A 265     -21.403 -13.269 -19.116  1.00  3.030          N  
ATOM   4337  CA  GLN A 265     -21.070 -11.968 -18.572  1.00  3.040          C  
ATOM   4338  C   GLN A 265     -19.612 -11.904 -18.112  1.00  2.690          C  
ATOM   4339  O   GLN A 265     -19.065 -10.818 -17.923  1.00  3.080          O  
ATOM   4340  CB  GLN A 265     -22.019 -11.631 -17.415  1.00  4.250          C  
ATOM   4341  CG  GLN A 265     -23.461 -11.444 -17.865  1.00  4.250          C  
ATOM   4342  CD  GLN A 265     -24.456 -11.200 -16.738  1.00  4.250          C  
ATOM   4343  OE1 GLN A 265     -24.841 -12.111 -15.978  1.00  4.250          O  
ATOM   4344  NE2 GLN A 265     -24.891  -9.948 -16.619  1.00  4.250          N  
ATOM   4345  H   GLN A 265     -21.936 -13.915 -18.533  1.00  3.640          H  
ATOM   4346  HA  GLN A 265     -21.208 -11.227 -19.357  1.00  3.650          H  
ATOM   4347 1HB  GLN A 265     -21.980 -12.413 -16.667  1.00  5.100          H  
ATOM   4348 2HB  GLN A 265     -21.691 -10.709 -16.936  1.00  5.100          H  
ATOM   4349 1HG  GLN A 265     -23.509 -10.606 -18.556  1.00  5.100          H  
ATOM   4350 2HG  GLN A 265     -23.757 -12.357 -18.366  1.00  5.100          H  
ATOM   4351 1HE2 GLN A 265     -25.549  -9.712 -15.902  1.00  5.100          H  
ATOM   4352 2HE2 GLN A 265     -24.565  -9.238 -17.246  1.00  5.100          H  
ATOM   4353  N   ASN A 266     -18.977 -13.063 -17.926  1.00  2.110          N  
ATOM   4354  CA  ASN A 266     -17.597 -13.097 -17.461  1.00  1.960          C  
ATOM   4355  C   ASN A 266     -16.613 -13.001 -18.620  1.00  1.440          C  
ATOM   4356  O   ASN A 266     -16.459 -13.951 -19.394  1.00  1.830          O  
ATOM   4357  CB  ASN A 266     -17.322 -14.345 -16.672  1.00  2.800          C  
ATOM   4358  CG  ASN A 266     -15.956 -14.341 -16.146  1.00  2.800          C  
ATOM   4359  OD1 ASN A 266     -15.256 -13.336 -16.224  1.00  2.800          O  
ATOM   4360  ND2 ASN A 266     -15.548 -15.422 -15.615  1.00  2.800          N  
ATOM   4361  H   ASN A 266     -19.458 -13.948 -18.116  1.00  2.530          H  
ATOM   4362  HA  ASN A 266     -17.428 -12.230 -16.816  1.00  2.350          H  
ATOM   4363 1HB  ASN A 266     -18.024 -14.405 -15.841  1.00  3.360          H  
ATOM   4364 2HB  ASN A 266     -17.470 -15.223 -17.303  1.00  3.360          H  
ATOM   4365 1HD2 ASN A 266     -14.628 -15.474 -15.246  1.00  3.360          H  
ATOM   4366 2HD2 ASN A 266     -16.145 -16.213 -15.581  1.00  3.360          H  
ATOM   4367  N   GLU A 267     -15.987 -11.843 -18.776  1.00  1.030          N  
ATOM   4368  CA  GLU A 267     -15.062 -11.627 -19.877  1.00  0.970          C  
ATOM   4369  C   GLU A 267     -13.675 -12.163 -19.506  1.00  0.800          C  
ATOM   4370  O   GLU A 267     -13.236 -12.040 -18.359  1.00  0.780          O  
ATOM   4371  CB  GLU A 267     -15.054 -10.151 -20.274  1.00  1.380          C  
ATOM   4372  CG  GLU A 267     -14.112  -9.783 -21.418  1.00  1.380          C  
ATOM   4373  CD  GLU A 267     -14.180  -8.330 -21.767  1.00  1.380          C  
ATOM   4374  OE1 GLU A 267     -14.917  -7.618 -21.126  1.00  1.380          O  
ATOM   4375  OE2 GLU A 267     -13.491  -7.925 -22.668  1.00  1.380          O  
ATOM   4376  H   GLU A 267     -16.144 -11.099 -18.082  1.00  1.240          H  
ATOM   4377  HA  GLU A 267     -15.418 -12.193 -20.737  1.00  1.160          H  
ATOM   4378 1HB  GLU A 267     -16.055  -9.896 -20.621  1.00  1.660          H  
ATOM   4379 2HB  GLU A 267     -14.879  -9.537 -19.420  1.00  1.660          H  
ATOM   4380 1HG  GLU A 267     -13.086 -10.018 -21.133  1.00  1.660          H  
ATOM   4381 2HG  GLU A 267     -14.365 -10.378 -22.293  1.00  1.660          H  
ATOM   4382  N   ILE A 268     -13.001 -12.800 -20.456  1.00  0.740          N  
ATOM   4383  CA  ILE A 268     -11.681 -13.343 -20.165  1.00  0.660          C  
ATOM   4384  C   ILE A 268     -10.587 -12.653 -20.953  1.00  0.580          C  
ATOM   4385  O   ILE A 268     -10.705 -12.483 -22.168  1.00  0.590          O  
ATOM   4386  CB  ILE A 268     -11.607 -14.847 -20.486  1.00  0.960          C  
ATOM   4387  CG1 ILE A 268     -12.784 -15.630 -19.776  1.00  0.960          C  
ATOM   4388  CG2 ILE A 268     -10.215 -15.356 -20.012  1.00  0.960          C  
ATOM   4389  CD1 ILE A 268     -12.793 -15.625 -18.280  1.00  0.960          C  
ATOM   4390  H   ILE A 268     -13.400 -12.888 -21.382  1.00  0.890          H  
ATOM   4391  HA  ILE A 268     -11.458 -13.196 -19.111  1.00  0.790          H  
ATOM   4392  HB  ILE A 268     -11.710 -15.014 -21.556  1.00  1.150          H  
ATOM   4393 1HG1 ILE A 268     -13.724 -15.178 -20.099  1.00  1.150          H  
ATOM   4394 2HG1 ILE A 268     -12.774 -16.661 -20.112  1.00  1.150          H  
ATOM   4395 1HG2 ILE A 268     -10.115 -16.382 -20.201  1.00  1.150          H  
ATOM   4396 2HG2 ILE A 268      -9.413 -14.850 -20.529  1.00  1.150          H  
ATOM   4397 3HG2 ILE A 268     -10.115 -15.174 -18.953  1.00  1.150          H  
ATOM   4398 1HD1 ILE A 268     -13.650 -16.158 -17.950  1.00  1.150          H  
ATOM   4399 2HD1 ILE A 268     -11.911 -16.109 -17.914  1.00  1.150          H  
ATOM   4400 3HD1 ILE A 268     -12.847 -14.610 -17.898  1.00  1.150          H  
ATOM   4401  N   GLU A 269      -9.512 -12.272 -20.265  1.00  0.580          N  
ATOM   4402  CA  GLU A 269      -8.381 -11.679 -20.967  1.00  0.570          C  
ATOM   4403  C   GLU A 269      -7.051 -12.260 -20.513  1.00  0.520          C  
ATOM   4404  O   GLU A 269      -6.703 -12.222 -19.329  1.00  0.530          O  
ATOM   4405  CB  GLU A 269      -8.341 -10.153 -20.802  1.00  0.800          C  
ATOM   4406  CG  GLU A 269      -7.166  -9.525 -21.561  1.00  0.800          C  
ATOM   4407  CD  GLU A 269      -7.103  -8.033 -21.591  1.00  0.800          C  
ATOM   4408  OE1 GLU A 269      -7.891  -7.362 -20.956  1.00  0.800          O  
ATOM   4409  OE2 GLU A 269      -6.246  -7.558 -22.300  1.00  0.800          O  
ATOM   4410  H   GLU A 269      -9.495 -12.452 -19.254  1.00  0.700          H  
ATOM   4411  HA  GLU A 269      -8.484 -11.897 -22.030  1.00  0.680          H  
ATOM   4412 1HB  GLU A 269      -9.271  -9.718 -21.173  1.00  0.960          H  
ATOM   4413 2HB  GLU A 269      -8.248  -9.898 -19.745  1.00  0.960          H  
ATOM   4414 1HG  GLU A 269      -6.240  -9.869 -21.100  1.00  0.960          H  
ATOM   4415 2HG  GLU A 269      -7.176  -9.898 -22.584  1.00  0.960          H  
ATOM   4416  N   ASN A 270      -6.275 -12.741 -21.476  1.00  0.550          N  
ATOM   4417  CA  ASN A 270      -4.962 -13.257 -21.176  1.00  0.610          C  
ATOM   4418  C   ASN A 270      -3.934 -12.155 -21.395  1.00  0.620          C  
ATOM   4419  O   ASN A 270      -4.153 -11.235 -22.191  1.00  0.750          O  
ATOM   4420  CB  ASN A 270      -4.690 -14.498 -21.992  1.00  0.830          C  
ATOM   4421  CG  ASN A 270      -4.740 -14.216 -23.433  1.00  0.830          C  
ATOM   4422  OD1 ASN A 270      -5.743 -13.645 -23.903  1.00  0.830          O  
ATOM   4423  ND2 ASN A 270      -3.717 -14.590 -24.156  1.00  0.830          N  
ATOM   4424  H   ASN A 270      -6.602 -12.758 -22.441  1.00  0.660          H  
ATOM   4425  HA  ASN A 270      -4.930 -13.525 -20.128  1.00  0.730          H  
ATOM   4426 1HB  ASN A 270      -3.704 -14.883 -21.740  1.00  1.000          H  
ATOM   4427 2HB  ASN A 270      -5.419 -15.270 -21.748  1.00  1.000          H  
ATOM   4428 1HD2 ASN A 270      -3.711 -14.418 -25.141  1.00  1.000          H  
ATOM   4429 2HD2 ASN A 270      -2.938 -15.050 -23.722  1.00  1.000          H  
ATOM   4430  N   ALA A 271      -2.799 -12.266 -20.729  1.00  0.600          N  
ATOM   4431  CA  ALA A 271      -1.754 -11.263 -20.867  1.00  0.650          C  
ATOM   4432  C   ALA A 271      -0.377 -11.806 -20.591  1.00  0.610          C  
ATOM   4433  O   ALA A 271      -0.204 -12.837 -19.946  1.00  0.710          O  
ATOM   4434  CB  ALA A 271      -2.017 -10.109 -19.915  1.00  0.890          C  
ATOM   4435  H   ALA A 271      -2.705 -13.052 -20.083  1.00  0.720          H  
ATOM   4436  HA  ALA A 271      -1.769 -10.899 -21.893  1.00  0.780          H  
ATOM   4437 1HB  ALA A 271      -1.247  -9.345 -20.042  1.00  1.070          H  
ATOM   4438 2HB  ALA A 271      -2.990  -9.685 -20.142  1.00  1.070          H  
ATOM   4439 3HB  ALA A 271      -2.002 -10.469 -18.889  1.00  1.070          H  
ATOM   4440  N   PHE A 272       0.616 -11.094 -21.062  1.00  0.720          N  
ATOM   4441  CA  PHE A 272       1.970 -11.476 -20.753  1.00  0.690          C  
ATOM   4442  C   PHE A 272       2.402 -10.742 -19.509  1.00  0.640          C  
ATOM   4443  O   PHE A 272       1.870  -9.673 -19.194  1.00  0.720          O  
ATOM   4444  CB  PHE A 272       2.893 -11.137 -21.917  1.00  0.980          C  
ATOM   4445  CG  PHE A 272       2.852  -9.693 -22.303  1.00  0.980          C  
ATOM   4446  CD1 PHE A 272       3.699  -8.768 -21.716  1.00  0.980          C  
ATOM   4447  CD2 PHE A 272       1.951  -9.254 -23.257  1.00  0.980          C  
ATOM   4448  CE1 PHE A 272       3.650  -7.446 -22.077  1.00  0.980          C  
ATOM   4449  CE2 PHE A 272       1.897  -7.927 -23.611  1.00  0.980          C  
ATOM   4450  CZ  PHE A 272       2.750  -7.022 -23.018  1.00  0.980          C  
ATOM   4451  H   PHE A 272       0.440 -10.260 -21.608  1.00  0.860          H  
ATOM   4452  HA  PHE A 272       2.012 -12.549 -20.566  1.00  0.830          H  
ATOM   4453 1HB  PHE A 272       3.920 -11.377 -21.636  1.00  1.170          H  
ATOM   4454 2HB  PHE A 272       2.642 -11.738 -22.786  1.00  1.170          H  
ATOM   4455  HD1 PHE A 272       4.411  -9.101 -20.970  1.00  1.170          H  
ATOM   4456  HD2 PHE A 272       1.280  -9.972 -23.732  1.00  1.170          H  
ATOM   4457  HE1 PHE A 272       4.324  -6.735 -21.620  1.00  1.170          H  
ATOM   4458  HE2 PHE A 272       1.183  -7.590 -24.364  1.00  1.170          H  
ATOM   4459  HZ  PHE A 272       2.711  -5.970 -23.301  1.00  1.170          H  
ATOM   4460  N   ILE A 273       3.370 -11.312 -18.826  1.00  0.580          N  
ATOM   4461  CA  ILE A 273       4.008 -10.676 -17.689  1.00  0.580          C  
ATOM   4462  C   ILE A 273       5.073  -9.729 -18.265  1.00  0.520          C  
ATOM   4463  O   ILE A 273       5.766 -10.099 -19.210  1.00  0.560          O  
ATOM   4464  CB  ILE A 273       4.629 -11.719 -16.727  1.00  0.810          C  
ATOM   4465  CG1 ILE A 273       3.536 -12.658 -16.149  1.00  0.810          C  
ATOM   4466  CG2 ILE A 273       5.230 -11.004 -15.594  1.00  0.810          C  
ATOM   4467  CD1 ILE A 273       4.024 -13.906 -15.385  1.00  0.810          C  
ATOM   4468  H   ILE A 273       3.663 -12.245 -19.127  1.00  0.700          H  
ATOM   4469  HA  ILE A 273       3.273 -10.085 -17.144  1.00  0.700          H  
ATOM   4470  HB  ILE A 273       5.376 -12.309 -17.254  1.00  0.970          H  
ATOM   4471 1HG1 ILE A 273       2.926 -12.081 -15.466  1.00  0.970          H  
ATOM   4472 2HG1 ILE A 273       2.918 -12.986 -16.967  1.00  0.970          H  
ATOM   4473 1HG2 ILE A 273       5.682 -11.710 -14.913  1.00  0.970          H  
ATOM   4474 2HG2 ILE A 273       5.974 -10.318 -15.918  1.00  0.970          H  
ATOM   4475 3HG2 ILE A 273       4.447 -10.450 -15.092  1.00  0.970          H  
ATOM   4476 1HD1 ILE A 273       3.156 -14.472 -15.037  1.00  0.970          H  
ATOM   4477 2HD1 ILE A 273       4.617 -14.532 -16.037  1.00  0.970          H  
ATOM   4478 3HD1 ILE A 273       4.624 -13.627 -14.527  1.00  0.970          H  
ATOM   4479  N   THR A 274       5.144  -8.483 -17.790  1.00  0.510          N  
ATOM   4480  CA  THR A 274       6.126  -7.536 -18.329  1.00  0.480          C  
ATOM   4481  C   THR A 274       7.495  -7.789 -17.703  1.00  0.360          C  
ATOM   4482  O   THR A 274       7.623  -8.583 -16.764  1.00  0.470          O  
ATOM   4483  CB  THR A 274       5.795  -6.064 -18.071  1.00  0.680          C  
ATOM   4484  OG1 THR A 274       5.948  -5.770 -16.680  1.00  0.680          O  
ATOM   4485  CG2 THR A 274       4.372  -5.758 -18.484  1.00  0.680          C  
ATOM   4486  H   THR A 274       4.540  -8.197 -17.032  1.00  0.610          H  
ATOM   4487  HA  THR A 274       6.209  -7.689 -19.405  1.00  0.580          H  
ATOM   4488  HB  THR A 274       6.469  -5.457 -18.645  1.00  0.820          H  
ATOM   4489  HG1 THR A 274       6.548  -4.965 -16.623  1.00  0.820          H  
ATOM   4490 1HG2 THR A 274       4.158  -4.711 -18.318  1.00  0.820          H  
ATOM   4491 2HG2 THR A 274       4.238  -5.980 -19.526  1.00  0.820          H  
ATOM   4492 3HG2 THR A 274       3.701  -6.358 -17.894  1.00  0.820          H  
ATOM   4493  N   SER A 275       8.523  -7.092 -18.197  1.00  0.310          N  
ATOM   4494  CA  SER A 275       9.886  -7.290 -17.712  1.00  0.400          C  
ATOM   4495  C   SER A 275      10.130  -7.056 -16.222  1.00  0.300          C  
ATOM   4496  O   SER A 275      10.828  -7.860 -15.601  1.00  0.350          O  
ATOM   4497  CB  SER A 275      10.816  -6.430 -18.532  1.00  0.520          C  
ATOM   4498  OG  SER A 275      10.818  -6.853 -19.866  1.00  0.520          O  
ATOM   4499  H   SER A 275       8.367  -6.439 -18.961  1.00  0.370          H  
ATOM   4500  HA  SER A 275      10.130  -8.319 -17.879  1.00  0.480          H  
ATOM   4501 1HB  SER A 275      10.501  -5.390 -18.476  1.00  0.630          H  
ATOM   4502 2HB  SER A 275      11.821  -6.498 -18.124  1.00  0.630          H  
ATOM   4503  HG  SER A 275      11.477  -6.322 -20.321  1.00  0.630          H  
ATOM   4504  N   VAL A 276       9.553  -6.021 -15.610  1.00  0.280          N  
ATOM   4505  CA  VAL A 276       9.767  -5.846 -14.171  1.00  0.260          C  
ATOM   4506  C   VAL A 276       9.244  -7.000 -13.361  1.00  0.260          C  
ATOM   4507  O   VAL A 276       9.908  -7.476 -12.454  1.00  0.440          O  
ATOM   4508  CB  VAL A 276       9.131  -4.541 -13.678  1.00  0.370          C  
ATOM   4509  CG1 VAL A 276       9.054  -4.445 -12.120  1.00  0.370          C  
ATOM   4510  CG2 VAL A 276       9.998  -3.424 -14.167  1.00  0.370          C  
ATOM   4511  H   VAL A 276       8.987  -5.335 -16.132  1.00  0.340          H  
ATOM   4512  HA  VAL A 276      10.841  -5.774 -14.007  1.00  0.310          H  
ATOM   4513  HB  VAL A 276       8.134  -4.457 -14.080  1.00  0.450          H  
ATOM   4514 1HG1 VAL A 276       8.613  -3.493 -11.843  1.00  0.450          H  
ATOM   4515 2HG1 VAL A 276       8.433  -5.246 -11.719  1.00  0.450          H  
ATOM   4516 3HG1 VAL A 276      10.020  -4.512 -11.687  1.00  0.450          H  
ATOM   4517 1HG2 VAL A 276       9.562  -2.533 -13.848  1.00  0.450          H  
ATOM   4518 2HG2 VAL A 276      11.003  -3.508 -13.759  1.00  0.450          H  
ATOM   4519 3HG2 VAL A 276      10.055  -3.448 -15.239  1.00  0.450          H  
ATOM   4520  N   ILE A 277       8.053  -7.449 -13.666  1.00  0.270          N  
ATOM   4521  CA  ILE A 277       7.499  -8.555 -12.933  1.00  0.300          C  
ATOM   4522  C   ILE A 277       8.305  -9.839 -13.245  1.00  0.320          C  
ATOM   4523  O   ILE A 277       8.652 -10.562 -12.308  1.00  0.360          O  
ATOM   4524  CB  ILE A 277       5.997  -8.653 -13.182  1.00  0.410          C  
ATOM   4525  CG1 ILE A 277       5.311  -7.398 -12.573  1.00  0.410          C  
ATOM   4526  CG2 ILE A 277       5.459  -9.905 -12.478  1.00  0.410          C  
ATOM   4527  CD1 ILE A 277       3.881  -7.198 -13.011  1.00  0.410          C  
ATOM   4528  H   ILE A 277       7.543  -7.010 -14.420  1.00  0.320          H  
ATOM   4529  HA  ILE A 277       7.619  -8.351 -11.872  1.00  0.360          H  
ATOM   4530  HB  ILE A 277       5.805  -8.663 -14.245  1.00  0.490          H  
ATOM   4531 1HG1 ILE A 277       5.325  -7.490 -11.486  1.00  0.490          H  
ATOM   4532 2HG1 ILE A 277       5.880  -6.507 -12.850  1.00  0.490          H  
ATOM   4533 1HG2 ILE A 277       4.395 -10.002 -12.626  1.00  0.490          H  
ATOM   4534 2HG2 ILE A 277       5.944 -10.781 -12.875  1.00  0.490          H  
ATOM   4535 3HG2 ILE A 277       5.671  -9.837 -11.410  1.00  0.490          H  
ATOM   4536 1HD1 ILE A 277       3.482  -6.309 -12.532  1.00  0.490          H  
ATOM   4537 2HD1 ILE A 277       3.845  -7.071 -14.100  1.00  0.490          H  
ATOM   4538 3HD1 ILE A 277       3.287  -8.049 -12.735  1.00  0.490          H  
ATOM   4539  N   ILE A 278       8.654 -10.112 -14.525  1.00  0.320          N  
ATOM   4540  CA  ILE A 278       9.410 -11.334 -14.878  1.00  0.350          C  
ATOM   4541  C   ILE A 278      10.716 -11.441 -14.121  1.00  0.330          C  
ATOM   4542  O   ILE A 278      11.051 -12.497 -13.591  1.00  0.360          O  
ATOM   4543  CB  ILE A 278       9.715 -11.458 -16.405  1.00  0.480          C  
ATOM   4544  CG1 ILE A 278       8.428 -11.739 -17.156  1.00  0.480          C  
ATOM   4545  CG2 ILE A 278      10.774 -12.590 -16.679  1.00  0.480          C  
ATOM   4546  CD1 ILE A 278       8.480 -11.569 -18.636  1.00  0.480          C  
ATOM   4547  H   ILE A 278       8.361  -9.477 -15.274  1.00  0.380          H  
ATOM   4548  HA  ILE A 278       8.796 -12.189 -14.611  1.00  0.420          H  
ATOM   4549  HB  ILE A 278      10.101 -10.505 -16.767  1.00  0.570          H  
ATOM   4550 1HG1 ILE A 278       8.135 -12.765 -16.939  1.00  0.570          H  
ATOM   4551 2HG1 ILE A 278       7.698 -11.102 -16.799  1.00  0.570          H  
ATOM   4552 1HG2 ILE A 278      10.984 -12.664 -17.736  1.00  0.570          H  
ATOM   4553 2HG2 ILE A 278      11.701 -12.369 -16.169  1.00  0.570          H  
ATOM   4554 3HG2 ILE A 278      10.384 -13.546 -16.323  1.00  0.570          H  
ATOM   4555 1HD1 ILE A 278       7.507 -11.812 -19.056  1.00  0.570          H  
ATOM   4556 2HD1 ILE A 278       8.716 -10.540 -18.868  1.00  0.570          H  
ATOM   4557 3HD1 ILE A 278       9.206 -12.208 -19.070  1.00  0.570          H  
ATOM   4558  N   VAL A 279      11.473 -10.377 -13.991  1.00  0.330          N  
ATOM   4559  CA  VAL A 279      12.734 -10.550 -13.277  1.00  0.350          C  
ATOM   4560  C   VAL A 279      12.569 -10.899 -11.781  1.00  0.400          C  
ATOM   4561  O   VAL A 279      13.560 -11.126 -11.083  1.00  0.540          O  
ATOM   4562  CB  VAL A 279      13.652  -9.363 -13.508  1.00  0.480          C  
ATOM   4563  CG1 VAL A 279      13.889  -9.262 -14.989  1.00  0.480          C  
ATOM   4564  CG2 VAL A 279      13.087  -8.133 -12.974  1.00  0.480          C  
ATOM   4565  H   VAL A 279      11.198  -9.489 -14.427  1.00  0.400          H  
ATOM   4566  HA  VAL A 279      13.242 -11.386 -13.727  1.00  0.420          H  
ATOM   4567  HB  VAL A 279      14.607  -9.547 -13.025  1.00  0.580          H  
ATOM   4568 1HG1 VAL A 279      14.526  -8.448 -15.191  1.00  0.580          H  
ATOM   4569 2HG1 VAL A 279      14.333 -10.186 -15.358  1.00  0.580          H  
ATOM   4570 3HG1 VAL A 279      12.954  -9.094 -15.483  1.00  0.580          H  
ATOM   4571 1HG2 VAL A 279      13.791  -7.336 -13.176  1.00  0.580          H  
ATOM   4572 2HG2 VAL A 279      12.148  -7.919 -13.447  1.00  0.580          H  
ATOM   4573 3HG2 VAL A 279      12.934  -8.229 -11.895  1.00  0.580          H  
ATOM   4574  N   HIS A 280      11.331 -10.915 -11.273  1.00  0.370          N  
ATOM   4575  CA  HIS A 280      11.072 -11.356  -9.920  1.00  0.460          C  
ATOM   4576  C   HIS A 280      10.364 -12.730  -9.957  1.00  0.480          C  
ATOM   4577  O   HIS A 280      10.736 -13.637  -9.211  1.00  0.710          O  
ATOM   4578  CB  HIS A 280      10.238 -10.318  -9.161  1.00  0.610          C  
ATOM   4579  CG  HIS A 280      10.956  -9.004  -9.020  1.00  0.610          C  
ATOM   4580  ND1 HIS A 280      12.126  -8.882  -8.320  1.00  0.610          N  
ATOM   4581  CD2 HIS A 280      10.659  -7.761  -9.469  1.00  0.610          C  
ATOM   4582  CE1 HIS A 280      12.536  -7.626  -8.360  1.00  0.610          C  
ATOM   4583  NE2 HIS A 280      11.666  -6.925  -9.046  1.00  0.610          N  
ATOM   4584  H   HIS A 280      10.536 -10.678 -11.861  1.00  0.440          H  
ATOM   4585  HA  HIS A 280      12.010 -11.484  -9.383  1.00  0.550          H  
ATOM   4586 1HB  HIS A 280       9.297 -10.146  -9.691  1.00  0.730          H  
ATOM   4587 2HB  HIS A 280      10.000 -10.695  -8.167  1.00  0.730          H  
ATOM   4588  HD2 HIS A 280       9.791  -7.476 -10.052  1.00  0.730          H  
ATOM   4589  HE1 HIS A 280      13.440  -7.235  -7.897  1.00  0.730          H  
ATOM   4590  HE2 HIS A 280      11.741  -5.915  -9.232  1.00  0.730          H  
ATOM   4591  N   THR A 281       9.389 -12.917 -10.884  1.00  0.430          N  
ATOM   4592  CA  THR A 281       8.608 -14.171 -10.937  1.00  0.450          C  
ATOM   4593  C   THR A 281       9.291 -15.266 -11.705  1.00  0.450          C  
ATOM   4594  O   THR A 281       9.045 -16.456 -11.498  1.00  0.550          O  
ATOM   4595  CB  THR A 281       7.270 -14.023 -11.707  1.00  0.620          C  
ATOM   4596  OG1 THR A 281       7.538 -13.681 -13.110  1.00  0.620          O  
ATOM   4597  CG2 THR A 281       6.410 -12.971 -11.055  1.00  0.620          C  
ATOM   4598  H   THR A 281       9.142 -12.153 -11.513  1.00  0.520          H  
ATOM   4599  HA  THR A 281       8.433 -14.507  -9.917  1.00  0.540          H  
ATOM   4600  HB  THR A 281       6.748 -14.947 -11.698  1.00  0.750          H  
ATOM   4601  HG1 THR A 281       8.005 -14.455 -13.621  1.00  0.750          H  
ATOM   4602 1HG2 THR A 281       5.470 -12.883 -11.598  1.00  0.750          H  
ATOM   4603 2HG2 THR A 281       6.210 -13.259 -10.023  1.00  0.750          H  
ATOM   4604 3HG2 THR A 281       6.931 -12.024 -11.064  1.00  0.750          H  
ATOM   4605  N   GLY A 282      10.155 -14.874 -12.600  1.00  0.410          N  
ATOM   4606  CA  GLY A 282      10.819 -15.800 -13.442  1.00  0.450          C  
ATOM   4607  C   GLY A 282      10.018 -16.122 -14.680  1.00  0.460          C  
ATOM   4608  O   GLY A 282       8.874 -15.640 -14.906  1.00  0.540          O  
ATOM   4609  H   GLY A 282      10.343 -13.892 -12.751  1.00  0.490          H  
ATOM   4610 1HA  GLY A 282      11.771 -15.394 -13.728  1.00  0.540          H  
ATOM   4611 2HA  GLY A 282      11.021 -16.716 -12.889  1.00  0.540          H  
ATOM   4612  N   ILE A 283      10.703 -16.883 -15.514  1.00  0.520          N  
ATOM   4613  CA  ILE A 283      10.182 -17.388 -16.742  1.00  0.620          C  
ATOM   4614  C   ILE A 283       9.253 -18.504 -16.310  1.00  0.670          C  
ATOM   4615  O   ILE A 283       9.335 -18.965 -15.174  1.00  1.240          O  
ATOM   4616  CB  ILE A 283      11.318 -17.871 -17.671  1.00  0.830          C  
ATOM   4617  CG1 ILE A 283      12.099 -19.045 -17.041  1.00  0.830          C  
ATOM   4618  CG2 ILE A 283      12.233 -16.655 -18.010  1.00  0.830          C  
ATOM   4619  CD1 ILE A 283      13.017 -19.735 -18.019  1.00  0.830          C  
ATOM   4620  H   ILE A 283      11.626 -17.164 -15.222  1.00  0.620          H  
ATOM   4621  HA  ILE A 283       9.611 -16.615 -17.252  1.00  0.740          H  
ATOM   4622  HB  ILE A 283      10.915 -18.247 -18.554  1.00  0.990          H  
ATOM   4623 1HG1 ILE A 283      12.693 -18.685 -16.208  1.00  0.990          H  
ATOM   4624 2HG1 ILE A 283      11.396 -19.795 -16.674  1.00  0.990          H  
ATOM   4625 1HG2 ILE A 283      13.028 -16.931 -18.695  1.00  0.990          H  
ATOM   4626 2HG2 ILE A 283      11.626 -15.886 -18.472  1.00  0.990          H  
ATOM   4627 3HG2 ILE A 283      12.675 -16.263 -17.102  1.00  0.990          H  
ATOM   4628 1HD1 ILE A 283      13.527 -20.554 -17.519  1.00  0.990          H  
ATOM   4629 2HD1 ILE A 283      12.424 -20.126 -18.852  1.00  0.990          H  
ATOM   4630 3HD1 ILE A 283      13.744 -19.047 -18.384  1.00  0.990          H  
ATOM   4631  N   ASP A 284       8.362 -18.934 -17.180  1.00  0.520          N  
ATOM   4632  CA  ASP A 284       7.449 -20.025 -16.861  1.00  0.580          C  
ATOM   4633  C   ASP A 284       6.630 -19.791 -15.582  1.00  0.570          C  
ATOM   4634  O   ASP A 284       6.387 -20.714 -14.801  1.00  0.860          O  
ATOM   4635  CB  ASP A 284       8.251 -21.324 -16.760  1.00  0.790          C  
ATOM   4636  CG  ASP A 284       8.831 -21.756 -18.078  1.00  0.790          C  
ATOM   4637  OD1 ASP A 284       8.134 -21.598 -19.083  1.00  0.790          O  
ATOM   4638  OD2 ASP A 284       9.949 -22.293 -18.099  1.00  0.790          O  
ATOM   4639  H   ASP A 284       8.333 -18.513 -18.097  1.00  0.620          H  
ATOM   4640  HA  ASP A 284       6.743 -20.126 -17.683  1.00  0.700          H  
ATOM   4641 1HB  ASP A 284       9.063 -21.168 -16.085  1.00  0.950          H  
ATOM   4642 2HB  ASP A 284       7.654 -22.112 -16.359  1.00  0.950          H  
ATOM   4643  N   ALA A 285       6.180 -18.557 -15.384  1.00  0.530          N  
ATOM   4644  CA  ALA A 285       5.336 -18.197 -14.255  1.00  0.490          C  
ATOM   4645  C   ALA A 285       3.906 -18.054 -14.751  1.00  0.510          C  
ATOM   4646  O   ALA A 285       3.674 -17.795 -15.941  1.00  0.660          O  
ATOM   4647  CB  ALA A 285       5.824 -16.921 -13.593  1.00  0.700          C  
ATOM   4648  H   ALA A 285       6.441 -17.830 -16.040  1.00  0.640          H  
ATOM   4649  HA  ALA A 285       5.364 -19.002 -13.520  1.00  0.590          H  
ATOM   4650 1HB  ALA A 285       5.176 -16.683 -12.750  1.00  0.840          H  
ATOM   4651 2HB  ALA A 285       6.850 -17.067 -13.238  1.00  0.840          H  
ATOM   4652 3HB  ALA A 285       5.807 -16.107 -14.307  1.00  0.840          H  
ATOM   4653  N   PHE A 286       2.949 -18.231 -13.844  1.00  0.440          N  
ATOM   4654  CA  PHE A 286       1.528 -18.047 -14.180  1.00  0.490          C  
ATOM   4655  C   PHE A 286       0.624 -17.581 -13.051  1.00  0.370          C  
ATOM   4656  O   PHE A 286       0.672 -18.113 -11.945  1.00  0.350          O  
ATOM   4657  CB  PHE A 286       0.968 -19.330 -14.779  1.00  0.670          C  
ATOM   4658  CG  PHE A 286      -0.534 -19.365 -14.882  1.00  0.670          C  
ATOM   4659  CD1 PHE A 286      -1.246 -18.547 -15.742  1.00  0.670          C  
ATOM   4660  CD2 PHE A 286      -1.236 -20.265 -14.110  1.00  0.670          C  
ATOM   4661  CE1 PHE A 286      -2.591 -18.623 -15.824  1.00  0.670          C  
ATOM   4662  CE2 PHE A 286      -2.588 -20.338 -14.198  1.00  0.670          C  
ATOM   4663  CZ  PHE A 286      -3.258 -19.523 -15.059  1.00  0.670          C  
ATOM   4664  H   PHE A 286       3.241 -18.500 -12.895  1.00  0.530          H  
ATOM   4665  HA  PHE A 286       1.481 -17.283 -14.954  1.00  0.590          H  
ATOM   4666 1HB  PHE A 286       1.384 -19.472 -15.778  1.00  0.800          H  
ATOM   4667 2HB  PHE A 286       1.281 -20.159 -14.176  1.00  0.800          H  
ATOM   4668  HD1 PHE A 286      -0.729 -17.830 -16.349  1.00  0.800          H  
ATOM   4669  HD2 PHE A 286      -0.697 -20.923 -13.423  1.00  0.800          H  
ATOM   4670  HE1 PHE A 286      -3.126 -17.964 -16.500  1.00  0.800          H  
ATOM   4671  HE2 PHE A 286      -3.139 -21.045 -13.583  1.00  0.800          H  
ATOM   4672  HZ  PHE A 286      -4.326 -19.593 -15.120  1.00  0.800          H  
ATOM   4673  N   SER A 287      -0.250 -16.618 -13.338  1.00  0.400          N  
ATOM   4674  CA  SER A 287      -1.187 -16.143 -12.334  1.00  0.340          C  
ATOM   4675  C   SER A 287      -2.614 -15.983 -12.819  1.00  0.330          C  
ATOM   4676  O   SER A 287      -2.905 -15.714 -13.998  1.00  0.380          O  
ATOM   4677  CB  SER A 287      -0.756 -14.781 -11.821  1.00  0.500          C  
ATOM   4678  OG  SER A 287      -0.823 -13.824 -12.831  1.00  0.500          O  
ATOM   4679  H   SER A 287      -0.229 -16.171 -14.258  1.00  0.480          H  
ATOM   4680  HA  SER A 287      -1.209 -16.860 -11.520  1.00  0.410          H  
ATOM   4681 1HB  SER A 287      -1.387 -14.481 -10.987  1.00  0.600          H  
ATOM   4682 2HB  SER A 287       0.239 -14.836 -11.473  1.00  0.600          H  
ATOM   4683  HG  SER A 287      -0.676 -12.976 -12.401  1.00  0.600          H  
ATOM   4684  N   ILE A 288      -3.526 -16.077 -11.853  1.00  0.330          N  
ATOM   4685  CA  ILE A 288      -4.929 -15.850 -12.147  1.00  0.340          C  
ATOM   4686  C   ILE A 288      -5.440 -14.706 -11.298  1.00  0.310          C  
ATOM   4687  O   ILE A 288      -5.244 -14.643 -10.074  1.00  0.290          O  
ATOM   4688  CB  ILE A 288      -5.842 -17.089 -11.961  1.00  0.470          C  
ATOM   4689  CG1 ILE A 288      -5.341 -18.231 -12.843  1.00  0.470          C  
ATOM   4690  CG2 ILE A 288      -7.288 -16.718 -12.423  1.00  0.470          C  
ATOM   4691  CD1 ILE A 288      -6.013 -19.593 -12.623  1.00  0.470          C  
ATOM   4692  H   ILE A 288      -3.182 -16.254 -10.903  1.00  0.400          H  
ATOM   4693  HA  ILE A 288      -5.019 -15.552 -13.186  1.00  0.410          H  
ATOM   4694  HB  ILE A 288      -5.857 -17.397 -10.936  1.00  0.570          H  
ATOM   4695 1HG1 ILE A 288      -5.479 -17.931 -13.880  1.00  0.570          H  
ATOM   4696 2HG1 ILE A 288      -4.280 -18.355 -12.657  1.00  0.570          H  
ATOM   4697 1HG2 ILE A 288      -7.955 -17.557 -12.333  1.00  0.570          H  
ATOM   4698 2HG2 ILE A 288      -7.687 -15.905 -11.823  1.00  0.570          H  
ATOM   4699 3HG2 ILE A 288      -7.247 -16.410 -13.472  1.00  0.570          H  
ATOM   4700 1HD1 ILE A 288      -5.588 -20.331 -13.292  1.00  0.570          H  
ATOM   4701 2HD1 ILE A 288      -5.878 -19.934 -11.613  1.00  0.570          H  
ATOM   4702 3HD1 ILE A 288      -7.054 -19.514 -12.823  1.00  0.570          H  
ATOM   4703  N   SER A 289      -6.056 -13.766 -11.989  1.00  0.340          N  
ATOM   4704  CA  SER A 289      -6.635 -12.576 -11.385  1.00  0.350          C  
ATOM   4705  C   SER A 289      -8.148 -12.627 -11.473  1.00  0.410          C  
ATOM   4706  O   SER A 289      -8.714 -12.712 -12.556  1.00  0.580          O  
ATOM   4707  CB  SER A 289      -6.141 -11.339 -12.082  1.00  0.490          C  
ATOM   4708  OG  SER A 289      -6.764 -10.210 -11.571  1.00  0.490          O  
ATOM   4709  H   SER A 289      -6.130 -13.925 -13.000  1.00  0.410          H  
ATOM   4710  HA  SER A 289      -6.350 -12.533 -10.333  1.00  0.420          H  
ATOM   4711 1HB  SER A 289      -5.060 -11.250 -11.973  1.00  0.580          H  
ATOM   4712 2HB  SER A 289      -6.365 -11.429 -13.137  1.00  0.580          H  
ATOM   4713  HG  SER A 289      -6.123  -9.805 -10.964  1.00  0.580          H  
ATOM   4714  N   LEU A 290      -8.824 -12.659 -10.344  1.00  0.360          N  
ATOM   4715  CA  LEU A 290     -10.283 -12.756 -10.358  1.00  0.460          C  
ATOM   4716  C   LEU A 290     -11.009 -11.523  -9.875  1.00  0.510          C  
ATOM   4717  O   LEU A 290     -10.924 -11.188  -8.694  1.00  0.610          O  
ATOM   4718  CB  LEU A 290     -10.723 -13.885  -9.441  1.00  0.600          C  
ATOM   4719  CG  LEU A 290     -12.257 -14.062  -9.219  1.00  0.600          C  
ATOM   4720  CD1 LEU A 290     -12.946 -14.487 -10.499  1.00  0.600          C  
ATOM   4721  CD2 LEU A 290     -12.452 -15.017  -8.107  1.00  0.600          C  
ATOM   4722  H   LEU A 290      -8.297 -12.594  -9.469  1.00  0.430          H  
ATOM   4723  HA  LEU A 290     -10.600 -12.957 -11.380  1.00  0.550          H  
ATOM   4724 1HB  LEU A 290     -10.330 -14.800  -9.850  1.00  0.720          H  
ATOM   4725 2HB  LEU A 290     -10.271 -13.729  -8.495  1.00  0.720          H  
ATOM   4726  HG  LEU A 290     -12.700 -13.111  -8.917  1.00  0.720          H  
ATOM   4727 1HD1 LEU A 290     -13.993 -14.593 -10.296  1.00  0.720          H  
ATOM   4728 2HD1 LEU A 290     -12.804 -13.734 -11.269  1.00  0.720          H  
ATOM   4729 3HD1 LEU A 290     -12.548 -15.435 -10.843  1.00  0.720          H  
ATOM   4730 1HD2 LEU A 290     -13.502 -15.146  -7.896  1.00  0.720          H  
ATOM   4731 2HD2 LEU A 290     -12.042 -15.948  -8.346  1.00  0.720          H  
ATOM   4732 3HD2 LEU A 290     -11.951 -14.622  -7.239  1.00  0.720          H  
ATOM   4733  N   LEU A 291     -11.785 -10.881 -10.751  1.00  0.540          N  
ATOM   4734  CA  LEU A 291     -12.542  -9.697 -10.358  1.00  0.640          C  
ATOM   4735  C   LEU A 291     -14.040  -9.951 -10.275  1.00  0.650          C  
ATOM   4736  O   LEU A 291     -14.709 -10.185 -11.301  1.00  0.610          O  
ATOM   4737  CB  LEU A 291     -12.234  -8.539 -11.320  1.00  0.860          C  
ATOM   4738  CG  LEU A 291     -13.051  -7.212 -11.198  1.00  0.860          C  
ATOM   4739  CD1 LEU A 291     -12.888  -6.535  -9.856  1.00  0.860          C  
ATOM   4740  CD2 LEU A 291     -12.542  -6.265 -12.306  1.00  0.860          C  
ATOM   4741  H   LEU A 291     -11.837 -11.197 -11.725  1.00  0.650          H  
ATOM   4742  HA  LEU A 291     -12.205  -9.399  -9.365  1.00  0.770          H  
ATOM   4743 1HB  LEU A 291     -11.214  -8.266 -11.157  1.00  1.030          H  
ATOM   4744 2HB  LEU A 291     -12.333  -8.906 -12.342  1.00  1.030          H  
ATOM   4745  HG  LEU A 291     -14.095  -7.429 -11.318  1.00  1.030          H  
ATOM   4746 1HD1 LEU A 291     -13.476  -5.623  -9.844  1.00  1.030          H  
ATOM   4747 2HD1 LEU A 291     -13.229  -7.188  -9.050  1.00  1.030          H  
ATOM   4748 3HD1 LEU A 291     -11.875  -6.289  -9.715  1.00  1.030          H  
ATOM   4749 1HD2 LEU A 291     -13.087  -5.323 -12.269  1.00  1.030          H  
ATOM   4750 2HD2 LEU A 291     -11.485  -6.062 -12.152  1.00  1.030          H  
ATOM   4751 3HD2 LEU A 291     -12.681  -6.728 -13.284  1.00  1.030          H  
ATOM   4752  N   ILE A 292     -14.551  -9.832  -9.046  1.00  0.780          N  
ATOM   4753  CA  ILE A 292     -15.959 -10.018  -8.707  1.00  0.880          C  
ATOM   4754  C   ILE A 292     -16.713  -8.745  -9.065  1.00  0.930          C  
ATOM   4755  O   ILE A 292     -16.275  -7.629  -8.766  1.00  1.040          O  
ATOM   4756  CB  ILE A 292     -16.134 -10.403  -7.224  1.00  1.190          C  
ATOM   4757  CG1 ILE A 292     -15.390 -11.766  -6.903  1.00  1.190          C  
ATOM   4758  CG2 ILE A 292     -17.596 -10.421  -6.810  1.00  1.190          C  
ATOM   4759  CD1 ILE A 292     -15.846 -13.007  -7.701  1.00  1.190          C  
ATOM   4760  H   ILE A 292     -13.892  -9.617  -8.286  1.00  0.940          H  
ATOM   4761  HA  ILE A 292     -16.372 -10.814  -9.315  1.00  1.060          H  
ATOM   4762  HB  ILE A 292     -15.651  -9.675  -6.628  1.00  1.430          H  
ATOM   4763 1HG1 ILE A 292     -14.320 -11.624  -7.076  1.00  1.430          H  
ATOM   4764 2HG1 ILE A 292     -15.543 -11.989  -5.846  1.00  1.430          H  
ATOM   4765 1HG2 ILE A 292     -17.628 -10.646  -5.762  1.00  1.430          H  
ATOM   4766 2HG2 ILE A 292     -18.051  -9.444  -6.973  1.00  1.430          H  
ATOM   4767 3HG2 ILE A 292     -18.153 -11.173  -7.364  1.00  1.430          H  
ATOM   4768 1HD1 ILE A 292     -15.267 -13.853  -7.369  1.00  1.430          H  
ATOM   4769 2HD1 ILE A 292     -16.905 -13.203  -7.522  1.00  1.430          H  
ATOM   4770 3HD1 ILE A 292     -15.680 -12.859  -8.759  1.00  1.430          H  
ATOM   4771  N   ASP A 293     -17.851  -8.899  -9.744  1.00  1.100          N  
ATOM   4772  CA  ASP A 293     -18.569  -7.720 -10.236  1.00  1.230          C  
ATOM   4773  C   ASP A 293     -19.413  -7.020  -9.183  1.00  1.440          C  
ATOM   4774  O   ASP A 293     -20.646  -6.958  -9.273  1.00  2.200          O  
ATOM   4775  CB  ASP A 293     -19.492  -8.065 -11.415  1.00  1.670          C  
ATOM   4776  CG  ASP A 293     -19.977  -6.796 -12.204  1.00  1.670          C  
ATOM   4777  OD1 ASP A 293     -19.433  -5.735 -11.951  1.00  1.670          O  
ATOM   4778  OD2 ASP A 293     -20.827  -6.916 -13.074  1.00  1.670          O  
ATOM   4779  H   ASP A 293     -18.197  -9.851  -9.905  1.00  1.320          H  
ATOM   4780  HA  ASP A 293     -17.828  -7.003 -10.585  1.00  1.480          H  
ATOM   4781 1HB  ASP A 293     -19.030  -8.778 -12.083  1.00  2.000          H  
ATOM   4782 2HB  ASP A 293     -20.355  -8.534 -11.020  1.00  2.000          H  
ATOM   4783  N   ASN A 294     -18.745  -6.416  -8.208  1.00  1.350          N  
ATOM   4784  CA  ASN A 294     -19.455  -5.655  -7.185  1.00  2.030          C  
ATOM   4785  C   ASN A 294     -19.637  -4.239  -7.733  1.00  2.110          C  
ATOM   4786  O   ASN A 294     -18.992  -3.291  -7.279  1.00  2.260          O  
ATOM   4787  CB  ASN A 294     -18.737  -5.654  -5.848  1.00  2.570          C  
ATOM   4788  CG  ASN A 294     -19.629  -5.111  -4.739  1.00  2.570          C  
ATOM   4789  OD1 ASN A 294     -20.858  -5.086  -4.887  1.00  2.570          O  
ATOM   4790  ND2 ASN A 294     -19.047  -4.690  -3.645  1.00  2.570          N  
ATOM   4791  H   ASN A 294     -17.729  -6.516  -8.218  1.00  1.620          H  
ATOM   4792  HA  ASN A 294     -20.448  -6.081  -7.046  1.00  2.440          H  
ATOM   4793 1HB  ASN A 294     -18.430  -6.672  -5.598  1.00  3.080          H  
ATOM   4794 2HB  ASN A 294     -17.836  -5.042  -5.910  1.00  3.080          H  
ATOM   4795 1HD2 ASN A 294     -19.598  -4.326  -2.893  1.00  3.080          H  
ATOM   4796 2HD2 ASN A 294     -18.052  -4.733  -3.559  1.00  3.080          H  
ATOM   4797  N   LYS A 295     -20.476  -4.161  -8.762  1.00  2.600          N  
ATOM   4798  CA  LYS A 295     -20.777  -2.978  -9.554  1.00  3.340          C  
ATOM   4799  C   LYS A 295     -20.833  -1.691  -8.743  1.00  3.840          C  
ATOM   4800  O   LYS A 295     -21.691  -1.565  -7.865  1.00  4.200          O  
ATOM   4801  OXT LYS A 295     -20.395  -0.678  -9.299  1.00  5.010          O  
ATOM   4802  CB  LYS A 295     -22.086  -3.181 -10.315  1.00  4.060          C  
ATOM   4803  CG  LYS A 295     -22.453  -2.032 -11.256  1.00  4.060          C  
ATOM   4804  CD  LYS A 295     -23.713  -2.337 -12.068  1.00  4.060          C  
ATOM   4805  CE  LYS A 295     -24.034  -1.200 -13.035  1.00  4.060          C  
ATOM   4806  NZ  LYS A 295     -25.247  -1.488 -13.857  1.00  4.060          N  
ATOM   4807  H   LYS A 295     -20.915  -5.051  -9.012  1.00  3.120          H  
ATOM   4808  HA  LYS A 295     -19.980  -2.868 -10.291  1.00  4.010          H  
ATOM   4809 1HB  LYS A 295     -22.012  -4.099 -10.906  1.00  4.880          H  
ATOM   4810 2HB  LYS A 295     -22.900  -3.310  -9.604  1.00  4.880          H  
ATOM   4811 1HG  LYS A 295     -22.619  -1.126 -10.667  1.00  4.880          H  
ATOM   4812 2HG  LYS A 295     -21.621  -1.852 -11.934  1.00  4.880          H  
ATOM   4813 1HD  LYS A 295     -23.560  -3.257 -12.636  1.00  4.880          H  
ATOM   4814 2HD  LYS A 295     -24.554  -2.481 -11.391  1.00  4.880          H  
ATOM   4815 1HE  LYS A 295     -24.200  -0.285 -12.467  1.00  4.880          H  
ATOM   4816 2HE  LYS A 295     -23.184  -1.051 -13.702  1.00  4.880          H  
ATOM   4817 1HZ  LYS A 295     -25.424  -0.714 -14.484  1.00  4.880          H  
ATOM   4818 2HZ  LYS A 295     -25.097  -2.329 -14.398  1.00  4.880          H  
ATOM   4819 3HZ  LYS A 295     -26.045  -1.617 -13.252  1.00  4.880          H  
TER    4820
ENDMDL

REMARK ID 14038 MODEL 4 SSGCID - MygeA.19942.a DegV domain-containing protein MG326  MG_326
PFRMAT TS
TARGET SSGCID - MygeA.19942.a DegV domain-containing protein MG326  MG_326
AUTHOR BAKER-ROSETTASERVER
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 5utoB_207
REMARK PARENT    5utoB_207
REMARK PARSRC    alignment
REMARK SCORE     0.88  
ATOM      1  N   MET A   1     -18.348  19.748 -12.957  1.00  2.450          N  
ATOM      2  CA  MET A   1     -18.132  19.116 -14.254  1.00  1.850          C  
ATOM      3  C   MET A   1     -16.652  19.057 -14.619  1.00  1.260          C  
ATOM      4  O   MET A   1     -16.285  19.326 -15.762  1.00  1.430          O  
ATOM      5  CB  MET A   1     -18.913  19.849 -15.353  1.00  2.830          C  
ATOM      6  CG  MET A   1     -20.452  19.794 -15.224  1.00  2.830          C  
ATOM      7  SD  MET A   1     -21.124  18.104 -15.236  1.00  2.830          S  
ATOM      8  CE  MET A   1     -20.862  17.582 -16.935  1.00  2.830          C  
ATOM      9 1H   MET A   1     -18.267  19.057 -12.225  1.00  2.940          H  
ATOM     10 2H   MET A   1     -17.659  20.474 -12.817  1.00  2.940          H  
ATOM     11 3H   MET A   1     -19.271  20.154 -12.927  1.00  2.940          H  
ATOM     12  HA  MET A   1     -18.490  18.088 -14.199  1.00  2.220          H  
ATOM     13 1HB  MET A   1     -18.629  20.901 -15.348  1.00  3.400          H  
ATOM     14 2HB  MET A   1     -18.636  19.454 -16.326  1.00  3.400          H  
ATOM     15 1HG  MET A   1     -20.780  20.290 -14.314  1.00  3.400          H  
ATOM     16 2HG  MET A   1     -20.889  20.333 -16.067  1.00  3.400          H  
ATOM     17 1HE  MET A   1     -21.244  16.569 -17.065  1.00  3.400          H  
ATOM     18 2HE  MET A   1     -21.392  18.257 -17.609  1.00  3.400          H  
ATOM     19 3HE  MET A   1     -19.800  17.595 -17.169  1.00  3.400          H  
ATOM     20  N   LYS A   2     -15.800  18.745 -13.641  1.00  1.330          N  
ATOM     21  CA  LYS A   2     -14.355  18.648 -13.879  1.00  1.210          C  
ATOM     22  C   LYS A   2     -13.999  17.398 -14.673  1.00  0.960          C  
ATOM     23  O   LYS A   2     -14.596  16.334 -14.468  1.00  1.120          O  
ATOM     24  CB  LYS A   2     -13.595  18.666 -12.552  1.00  1.740          C  
ATOM     25  CG  LYS A   2     -13.619  20.005 -11.824  1.00  1.740          C  
ATOM     26  CD  LYS A   2     -12.793  19.954 -10.540  1.00  1.740          C  
ATOM     27  CE  LYS A   2     -12.777  21.305  -9.817  1.00  1.740          C  
ATOM     28  NZ  LYS A   2     -11.980  21.249  -8.550  1.00  1.740          N  
ATOM     29  H   LYS A   2     -16.146  18.530 -12.720  1.00  1.600          H  
ATOM     30  HA  LYS A   2     -14.036  19.510 -14.471  1.00  1.450          H  
ATOM     31 1HB  LYS A   2     -14.042  17.934 -11.890  1.00  2.090          H  
ATOM     32 2HB  LYS A   2     -12.584  18.360 -12.701  1.00  2.090          H  
ATOM     33 1HG  LYS A   2     -13.204  20.771 -12.485  1.00  2.090          H  
ATOM     34 2HG  LYS A   2     -14.644  20.275 -11.585  1.00  2.090          H  
ATOM     35 1HD  LYS A   2     -13.209  19.204  -9.870  1.00  2.090          H  
ATOM     36 2HD  LYS A   2     -11.766  19.669 -10.776  1.00  2.090          H  
ATOM     37 1HE  LYS A   2     -12.340  22.054 -10.476  1.00  2.090          H  
ATOM     38 2HE  LYS A   2     -13.800  21.597  -9.578  1.00  2.090          H  
ATOM     39 1HZ  LYS A   2     -11.989  22.152  -8.101  1.00  2.090          H  
ATOM     40 2HZ  LYS A   2     -12.389  20.562  -7.925  1.00  2.090          H  
ATOM     41 3HZ  LYS A   2     -11.022  20.988  -8.760  1.00  2.090          H  
ATOM     42  N   LYS A   3     -12.986  17.513 -15.540  1.00  0.740          N  
ATOM     43  CA  LYS A   3     -12.523  16.377 -16.328  1.00  0.670          C  
ATOM     44  C   LYS A   3     -11.626  15.506 -15.445  1.00  0.590          C  
ATOM     45  O   LYS A   3     -10.597  15.974 -14.925  1.00  0.570          O  
ATOM     46  CB  LYS A   3     -11.802  16.886 -17.574  1.00  0.970          C  
ATOM     47  CG  LYS A   3     -11.403  15.838 -18.579  1.00  0.970          C  
ATOM     48  CD  LYS A   3     -10.730  16.488 -19.774  1.00  0.970          C  
ATOM     49  CE  LYS A   3     -10.263  15.472 -20.789  1.00  0.970          C  
ATOM     50  NZ  LYS A   3      -9.631  16.129 -21.957  1.00  0.970          N  
ATOM     51  H   LYS A   3     -12.511  18.426 -15.651  1.00  0.890          H  
ATOM     52  HA  LYS A   3     -13.385  15.784 -16.633  1.00  0.800          H  
ATOM     53 1HB  LYS A   3     -12.450  17.600 -18.083  1.00  1.160          H  
ATOM     54 2HB  LYS A   3     -10.903  17.430 -17.273  1.00  1.160          H  
ATOM     55 1HG  LYS A   3     -10.745  15.145 -18.130  1.00  1.160          H  
ATOM     56 2HG  LYS A   3     -12.288  15.303 -18.914  1.00  1.160          H  
ATOM     57 1HD  LYS A   3     -11.425  17.176 -20.254  1.00  1.160          H  
ATOM     58 2HD  LYS A   3      -9.865  17.059 -19.429  1.00  1.160          H  
ATOM     59 1HE  LYS A   3      -9.535  14.811 -20.325  1.00  1.160          H  
ATOM     60 2HE  LYS A   3     -11.113  14.881 -21.128  1.00  1.160          H  
ATOM     61 1HZ  LYS A   3      -9.324  15.428 -22.616  1.00  1.160          H  
ATOM     62 2HZ  LYS A   3     -10.296  16.743 -22.404  1.00  1.160          H  
ATOM     63 3HZ  LYS A   3      -8.832  16.670 -21.635  1.00  1.160          H  
ATOM     64  N   THR A   4     -12.007  14.235 -15.280  1.00  0.620          N  
ATOM     65  CA  THR A   4     -11.283  13.374 -14.344  1.00  0.580          C  
ATOM     66  C   THR A   4     -10.597  12.159 -14.978  1.00  0.580          C  
ATOM     67  O   THR A   4     -11.182  11.427 -15.781  1.00  0.790          O  
ATOM     68  CB  THR A   4     -12.237  12.898 -13.230  1.00  0.830          C  
ATOM     69  OG1 THR A   4     -12.784  14.028 -12.558  1.00  0.830          O  
ATOM     70  CG2 THR A   4     -11.502  12.070 -12.198  1.00  0.830          C  
ATOM     71  H   THR A   4     -12.828  13.901 -15.767  1.00  0.740          H  
ATOM     72  HA  THR A   4     -10.515  13.972 -13.879  1.00  0.700          H  
ATOM     73  HB  THR A   4     -13.014  12.329 -13.648  1.00  0.990          H  
ATOM     74  HG1 THR A   4     -13.397  14.486 -13.157  1.00  0.990          H  
ATOM     75 1HG2 THR A   4     -12.204  11.774 -11.426  1.00  0.990          H  
ATOM     76 2HG2 THR A   4     -11.074  11.177 -12.642  1.00  0.990          H  
ATOM     77 3HG2 THR A   4     -10.710  12.665 -11.755  1.00  0.990          H  
ATOM     78  N   ALA A   5      -9.333  11.972 -14.599  1.00  0.440          N  
ATOM     79  CA  ALA A   5      -8.498  10.850 -15.030  1.00  0.490          C  
ATOM     80  C   ALA A   5      -8.410   9.790 -13.947  1.00  0.390          C  
ATOM     81  O   ALA A   5      -8.498  10.092 -12.748  1.00  0.420          O  
ATOM     82  CB  ALA A   5      -7.098  11.304 -15.365  1.00  0.670          C  
ATOM     83  H   ALA A   5      -8.955  12.665 -13.944  1.00  0.530          H  
ATOM     84  HA  ALA A   5      -8.953  10.390 -15.907  1.00  0.590          H  
ATOM     85 1HB  ALA A   5      -6.501  10.454 -15.665  1.00  0.800          H  
ATOM     86 2HB  ALA A   5      -7.105  11.986 -16.132  1.00  0.800          H  
ATOM     87 3HB  ALA A   5      -6.670  11.772 -14.520  1.00  0.800          H  
ATOM     88  N   ILE A   6      -8.195   8.549 -14.374  1.00  0.400          N  
ATOM     89  CA  ILE A   6      -7.986   7.459 -13.434  1.00  0.450          C  
ATOM     90  C   ILE A   6      -6.692   6.705 -13.730  1.00  0.440          C  
ATOM     91  O   ILE A   6      -6.415   6.391 -14.894  1.00  0.420          O  
ATOM     92  CB  ILE A   6      -9.189   6.519 -13.456  1.00  0.610          C  
ATOM     93  CG1 ILE A   6      -9.003   5.485 -12.377  1.00  0.610          C  
ATOM     94  CG2 ILE A   6      -9.380   5.868 -14.862  1.00  0.610          C  
ATOM     95  CD1 ILE A   6     -10.218   4.777 -12.088  1.00  0.610          C  
ATOM     96  H   ILE A   6      -8.184   8.363 -15.368  1.00  0.480          H  
ATOM     97  HA  ILE A   6      -7.899   7.876 -12.428  1.00  0.540          H  
ATOM     98  HB  ILE A   6     -10.082   7.094 -13.210  1.00  0.730          H  
ATOM     99 1HG1 ILE A   6      -8.234   4.766 -12.660  1.00  0.730          H  
ATOM    100 2HG1 ILE A   6      -8.691   5.995 -11.459  1.00  0.730          H  
ATOM    101 1HG2 ILE A   6     -10.243   5.225 -14.879  1.00  0.730          H  
ATOM    102 2HG2 ILE A   6      -9.518   6.641 -15.614  1.00  0.730          H  
ATOM    103 3HG2 ILE A   6      -8.521   5.278 -15.122  1.00  0.730          H  
ATOM    104 1HD1 ILE A   6     -10.042   4.090 -11.279  1.00  0.730          H  
ATOM    105 2HD1 ILE A   6     -10.952   5.501 -11.805  1.00  0.730          H  
ATOM    106 3HD1 ILE A   6     -10.572   4.231 -12.950  1.00  0.730          H  
ATOM    107  N   ILE A   7      -5.943   6.409 -12.669  1.00  0.450          N  
ATOM    108  CA  ILE A   7      -4.657   5.718 -12.752  1.00  0.420          C  
ATOM    109  C   ILE A   7      -4.485   4.580 -11.721  1.00  0.340          C  
ATOM    110  O   ILE A   7      -5.046   4.640 -10.619  1.00  0.380          O  
ATOM    111  CB  ILE A   7      -3.557   6.786 -12.637  1.00  0.600          C  
ATOM    112  CG1 ILE A   7      -2.160   6.248 -12.861  1.00  0.600          C  
ATOM    113  CG2 ILE A   7      -3.691   7.443 -11.323  1.00  0.600          C  
ATOM    114  CD1 ILE A   7      -1.139   7.332 -13.069  1.00  0.600          C  
ATOM    115  H   ILE A   7      -6.286   6.714 -11.749  1.00  0.540          H  
ATOM    116  HA  ILE A   7      -4.596   5.278 -13.738  1.00  0.500          H  
ATOM    117  HB  ILE A   7      -3.702   7.474 -13.413  1.00  0.720          H  
ATOM    118 1HG1 ILE A   7      -1.882   5.649 -12.038  1.00  0.720          H  
ATOM    119 2HG1 ILE A   7      -2.136   5.647 -13.728  1.00  0.720          H  
ATOM    120 1HG2 ILE A   7      -2.977   8.228 -11.161  1.00  0.720          H  
ATOM    121 2HG2 ILE A   7      -4.678   7.860 -11.202  1.00  0.720          H  
ATOM    122 3HG2 ILE A   7      -3.551   6.703 -10.641  1.00  0.720          H  
ATOM    123 1HD1 ILE A   7      -0.207   6.911 -13.228  1.00  0.720          H  
ATOM    124 2HD1 ILE A   7      -1.414   7.891 -13.942  1.00  0.720          H  
ATOM    125 3HD1 ILE A   7      -1.071   7.991 -12.219  1.00  0.720          H  
ATOM    126  N   THR A   8      -3.757   3.531 -12.100  1.00  0.310          N  
ATOM    127  CA  THR A   8      -3.488   2.432 -11.170  1.00  0.320          C  
ATOM    128  C   THR A   8      -2.177   1.670 -11.403  1.00  0.350          C  
ATOM    129  O   THR A   8      -1.369   2.030 -12.268  1.00  0.530          O  
ATOM    130  CB  THR A   8      -4.630   1.435 -11.220  1.00  0.440          C  
ATOM    131  OG1 THR A   8      -4.498   0.504 -10.157  1.00  0.440          O  
ATOM    132  CG2 THR A   8      -4.615   0.690 -12.550  1.00  0.440          C  
ATOM    133  H   THR A   8      -3.369   3.534 -13.047  1.00  0.370          H  
ATOM    134  HA  THR A   8      -3.448   2.848 -10.165  1.00  0.380          H  
ATOM    135  HB  THR A   8      -5.566   1.969 -11.109  1.00  0.530          H  
ATOM    136  HG1 THR A   8      -4.669   0.982  -9.300  1.00  0.530          H  
ATOM    137 1HG2 THR A   8      -5.430   0.003 -12.565  1.00  0.530          H  
ATOM    138 2HG2 THR A   8      -4.722   1.405 -13.346  1.00  0.530          H  
ATOM    139 3HG2 THR A   8      -3.696   0.137 -12.697  1.00  0.530          H  
ATOM    140  N   ASP A   9      -2.010   0.599 -10.625  1.00  0.330          N  
ATOM    141  CA  ASP A   9      -0.868  -0.315 -10.705  1.00  0.370          C  
ATOM    142  C   ASP A   9      -1.164  -1.390 -11.758  1.00  0.340          C  
ATOM    143  O   ASP A   9      -2.263  -1.945 -11.784  1.00  0.360          O  
ATOM    144  CB  ASP A   9      -0.616  -1.008  -9.347  1.00  0.500          C  
ATOM    145  CG  ASP A   9      -0.063  -0.104  -8.210  1.00  0.500          C  
ATOM    146  OD1 ASP A   9       0.559   0.877  -8.507  1.00  0.500          O  
ATOM    147  OD2 ASP A   9      -0.252  -0.450  -7.045  1.00  0.500          O  
ATOM    148  H   ASP A   9      -2.758   0.398  -9.965  1.00  0.400          H  
ATOM    149  HA  ASP A   9       0.024   0.238 -11.004  1.00  0.440          H  
ATOM    150 1HB  ASP A   9      -1.541  -1.469  -9.006  1.00  0.600          H  
ATOM    151 2HB  ASP A   9       0.095  -1.812  -9.501  1.00  0.600          H  
ATOM    152  N   SER A  10      -0.157  -1.830 -12.514  1.00  0.360          N  
ATOM    153  CA  SER A  10      -0.358  -2.906 -13.517  1.00  0.380          C  
ATOM    154  C   SER A  10      -0.861  -4.222 -12.972  1.00  0.370          C  
ATOM    155  O   SER A  10      -1.508  -5.009 -13.682  1.00  0.410          O  
ATOM    156  CB  SER A  10       0.927  -3.195 -14.198  1.00  0.520          C  
ATOM    157  OG  SER A  10       1.864  -3.745 -13.283  1.00  0.520          O  
ATOM    158  H   SER A  10       0.743  -1.336 -12.479  1.00  0.430          H  
ATOM    159  HA  SER A  10      -1.093  -2.570 -14.238  1.00  0.460          H  
ATOM    160 1HB  SER A  10       0.760  -3.887 -14.979  1.00  0.630          H  
ATOM    161 2HB  SER A  10       1.281  -2.288 -14.640  1.00  0.630          H  
ATOM    162  HG  SER A  10       1.651  -4.727 -13.216  1.00  0.630          H  
ATOM    163  N   THR A  11      -0.651  -4.404 -11.690  1.00  0.360          N  
ATOM    164  CA  THR A  11      -1.027  -5.570 -10.933  1.00  0.360          C  
ATOM    165  C   THR A  11      -2.529  -5.693 -10.774  1.00  0.340          C  
ATOM    166  O   THR A  11      -3.024  -6.711 -10.296  1.00  0.520          O  
ATOM    167  CB  THR A  11      -0.323  -5.509  -9.607  1.00  0.500          C  
ATOM    168  OG1 THR A  11      -0.617  -4.244  -9.043  1.00  0.500          O  
ATOM    169  CG2 THR A  11       1.168  -5.692  -9.796  1.00  0.500          C  
ATOM    170  H   THR A  11      -0.159  -3.673 -11.196  1.00  0.430          H  
ATOM    171  HA  THR A  11      -0.668  -6.447 -11.461  1.00  0.430          H  
ATOM    172  HB  THR A  11      -0.707  -6.290  -8.959  1.00  0.600          H  
ATOM    173  HG1 THR A  11      -0.353  -4.229  -8.128  1.00  0.600          H  
ATOM    174 1HG2 THR A  11       1.674  -5.644  -8.841  1.00  0.600          H  
ATOM    175 2HG2 THR A  11       1.334  -6.659 -10.244  1.00  0.600          H  
ATOM    176 3HG2 THR A  11       1.556  -4.923 -10.452  1.00  0.600          H  
ATOM    177  N   ALA A  12      -3.254  -4.668 -11.223  1.00  0.280          N  
ATOM    178  CA  ALA A  12      -4.701  -4.617 -11.270  1.00  0.290          C  
ATOM    179  C   ALA A  12      -5.276  -5.667 -12.229  1.00  0.300          C  
ATOM    180  O   ALA A  12      -6.463  -5.945 -12.173  1.00  0.320          O  
ATOM    181  CB  ALA A  12      -5.156  -3.230 -11.697  1.00  0.400          C  
ATOM    182  H   ALA A  12      -2.755  -3.836 -11.555  1.00  0.340          H  
ATOM    183  HA  ALA A  12      -5.072  -4.840 -10.276  1.00  0.350          H  
ATOM    184 1HB  ALA A  12      -6.238  -3.183 -11.700  1.00  0.480          H  
ATOM    185 2HB  ALA A  12      -4.764  -2.491 -11.011  1.00  0.480          H  
ATOM    186 3HB  ALA A  12      -4.772  -3.020 -12.690  1.00  0.480          H  
ATOM    187  N   SER A  13      -4.467  -6.192 -13.163  1.00  0.350          N  
ATOM    188  CA  SER A  13      -4.932  -7.164 -14.173  1.00  0.400          C  
ATOM    189  C   SER A  13      -6.062  -6.616 -15.055  1.00  0.420          C  
ATOM    190  O   SER A  13      -7.079  -7.283 -15.267  1.00  0.480          O  
ATOM    191  CB  SER A  13      -5.413  -8.480 -13.542  1.00  0.540          C  
ATOM    192  OG  SER A  13      -4.394  -9.142 -12.846  1.00  0.540          O  
ATOM    193  H   SER A  13      -3.485  -5.898 -13.173  1.00  0.420          H  
ATOM    194  HA  SER A  13      -4.089  -7.401 -14.824  1.00  0.480          H  
ATOM    195 1HB  SER A  13      -6.249  -8.299 -12.872  1.00  0.650          H  
ATOM    196 2HB  SER A  13      -5.780  -9.137 -14.330  1.00  0.650          H  
ATOM    197  HG  SER A  13      -4.743 -10.046 -12.656  1.00  0.650          H  
ATOM    198  N   ILE A  14      -5.868  -5.402 -15.579  1.00  0.400          N  
ATOM    199  CA  ILE A  14      -6.822  -4.753 -16.474  1.00  0.450          C  
ATOM    200  C   ILE A  14      -6.457  -5.188 -17.898  1.00  0.540          C  
ATOM    201  O   ILE A  14      -5.294  -5.114 -18.292  1.00  0.580          O  
ATOM    202  CB  ILE A  14      -6.782  -3.219 -16.322  1.00  0.610          C  
ATOM    203  CG1 ILE A  14      -7.134  -2.851 -14.874  1.00  0.610          C  
ATOM    204  CG2 ILE A  14      -7.832  -2.585 -17.281  1.00  0.610          C  
ATOM    205  CD1 ILE A  14      -6.862  -1.438 -14.497  1.00  0.610          C  
ATOM    206  H   ILE A  14      -5.009  -4.927 -15.348  1.00  0.480          H  
ATOM    207  HA  ILE A  14      -7.828  -5.104 -16.251  1.00  0.540          H  
ATOM    208  HB  ILE A  14      -5.786  -2.854 -16.544  1.00  0.730          H  
ATOM    209 1HG1 ILE A  14      -8.180  -3.018 -14.724  1.00  0.730          H  
ATOM    210 2HG1 ILE A  14      -6.586  -3.503 -14.208  1.00  0.730          H  
ATOM    211 1HG2 ILE A  14      -7.836  -1.506 -17.201  1.00  0.730          H  
ATOM    212 2HG2 ILE A  14      -7.618  -2.849 -18.298  1.00  0.730          H  
ATOM    213 3HG2 ILE A  14      -8.827  -2.964 -17.029  1.00  0.730          H  
ATOM    214 1HD1 ILE A  14      -7.155  -1.293 -13.458  1.00  0.730          H  
ATOM    215 2HD1 ILE A  14      -5.798  -1.228 -14.610  1.00  0.730          H  
ATOM    216 3HD1 ILE A  14      -7.429  -0.762 -15.117  1.00  0.730          H  
ATOM    217  N   LYS A  15      -7.438  -5.684 -18.634  1.00  0.620          N  
ATOM    218  CA  LYS A  15      -7.252  -6.241 -19.967  1.00  0.740          C  
ATOM    219  C   LYS A  15      -7.083  -5.180 -21.084  1.00  0.720          C  
ATOM    220  O   LYS A  15      -7.556  -4.055 -20.927  1.00  0.610          O  
ATOM    221  CB  LYS A  15      -8.446  -7.163 -20.241  1.00  0.990          C  
ATOM    222  CG  LYS A  15      -8.470  -8.388 -19.322  1.00  0.990          C  
ATOM    223  CD  LYS A  15      -9.663  -9.283 -19.605  1.00  0.990          C  
ATOM    224  CE  LYS A  15      -9.727 -10.462 -18.615  1.00  0.990          C  
ATOM    225  NZ  LYS A  15     -10.916 -11.330 -18.861  1.00  0.990          N  
ATOM    226  H   LYS A  15      -8.373  -5.673 -18.234  1.00  0.740          H  
ATOM    227  HA  LYS A  15      -6.362  -6.854 -19.907  1.00  0.890          H  
ATOM    228 1HB  LYS A  15      -9.372  -6.604 -20.061  1.00  1.190          H  
ATOM    229 2HB  LYS A  15      -8.468  -7.494 -21.266  1.00  1.190          H  
ATOM    230 1HG  LYS A  15      -7.555  -8.958 -19.470  1.00  1.190          H  
ATOM    231 2HG  LYS A  15      -8.508  -8.064 -18.278  1.00  1.190          H  
ATOM    232 1HD  LYS A  15     -10.582  -8.700 -19.514  1.00  1.190          H  
ATOM    233 2HD  LYS A  15      -9.597  -9.674 -20.621  1.00  1.190          H  
ATOM    234 1HE  LYS A  15      -8.824 -11.065 -18.706  1.00  1.190          H  
ATOM    235 2HE  LYS A  15      -9.787 -10.067 -17.598  1.00  1.190          H  
ATOM    236 1HZ  LYS A  15     -10.946 -12.113 -18.164  1.00  1.190          H  
ATOM    237 2HZ  LYS A  15     -11.757 -10.781 -18.765  1.00  1.190          H  
ATOM    238 3HZ  LYS A  15     -10.874 -11.715 -19.788  1.00  1.190          H  
ATOM    239  N   PRO A  16      -6.434  -5.525 -22.233  1.00  0.920          N  
ATOM    240  CA  PRO A  16      -6.167  -4.674 -23.396  1.00  1.040          C  
ATOM    241  C   PRO A  16      -7.353  -3.874 -23.951  1.00  0.960          C  
ATOM    242  O   PRO A  16      -7.157  -2.818 -24.553  1.00  1.020          O  
ATOM    243  CB  PRO A  16      -5.709  -5.697 -24.442  1.00  1.560          C  
ATOM    244  CG  PRO A  16      -5.053  -6.782 -23.648  1.00  1.560          C  
ATOM    245  CD  PRO A  16      -5.873  -6.913 -22.395  1.00  1.560          C  
ATOM    246  HA  PRO A  16      -5.335  -4.012 -23.156  1.00  1.250          H  
ATOM    247 1HB  PRO A  16      -6.569  -6.050 -25.034  1.00  1.870          H  
ATOM    248 2HB  PRO A  16      -5.016  -5.213 -25.149  1.00  1.870          H  
ATOM    249 1HG  PRO A  16      -5.027  -7.717 -24.232  1.00  1.870          H  
ATOM    250 2HG  PRO A  16      -4.021  -6.517 -23.451  1.00  1.870          H  
ATOM    251 1HD  PRO A  16      -6.650  -7.664 -22.545  1.00  1.870          H  
ATOM    252 2HD  PRO A  16      -5.172  -7.177 -21.600  1.00  1.870          H  
ATOM    253  N   GLY A  17      -8.584  -4.366 -23.827  1.00  0.920          N  
ATOM    254  CA  GLY A  17      -9.708  -3.605 -24.367  1.00  0.970          C  
ATOM    255  C   GLY A  17     -10.285  -2.620 -23.349  1.00  0.870          C  
ATOM    256  O   GLY A  17     -11.221  -1.881 -23.655  1.00  1.090          O  
ATOM    257  H   GLY A  17      -8.777  -5.252 -23.388  1.00  1.100          H  
ATOM    258 1HA  GLY A  17      -9.391  -3.066 -25.259  1.00  1.160          H  
ATOM    259 2HA  GLY A  17     -10.488  -4.296 -24.680  1.00  1.160          H  
ATOM    260  N   GLU A  18      -9.739  -2.639 -22.133  1.00  0.750          N  
ATOM    261  CA  GLU A  18     -10.205  -1.805 -21.039  1.00  0.950          C  
ATOM    262  C   GLU A  18      -9.188  -0.729 -20.667  1.00  1.050          C  
ATOM    263  O   GLU A  18      -9.567   0.425 -20.426  1.00  1.350          O  
ATOM    264  CB  GLU A  18     -10.500  -2.670 -19.828  1.00  1.250          C  
ATOM    265  CG  GLU A  18     -11.639  -3.677 -19.992  1.00  1.250          C  
ATOM    266  CD  GLU A  18     -11.757  -4.474 -18.751  1.00  1.250          C  
ATOM    267  OE1 GLU A  18     -10.875  -4.306 -17.961  1.00  1.250          O  
ATOM    268  OE2 GLU A  18     -12.693  -5.225 -18.549  1.00  1.250          O  
ATOM    269  H   GLU A  18      -8.954  -3.260 -21.953  1.00  0.900          H  
ATOM    270  HA  GLU A  18     -11.125  -1.309 -21.346  1.00  1.140          H  
ATOM    271 1HB  GLU A  18      -9.610  -3.243 -19.589  1.00  1.500          H  
ATOM    272 2HB  GLU A  18     -10.720  -2.039 -18.968  1.00  1.500          H  
ATOM    273 1HG  GLU A  18     -12.572  -3.150 -20.189  1.00  1.500          H  
ATOM    274 2HG  GLU A  18     -11.426  -4.334 -20.836  1.00  1.500          H  
ATOM    275  N   ILE A  19      -7.887  -1.078 -20.743  1.00  1.060          N  
ATOM    276  CA  ILE A  19      -6.775  -0.190 -20.357  1.00  1.470          C  
ATOM    277  C   ILE A  19      -6.748   1.095 -21.165  1.00  1.280          C  
ATOM    278  O   ILE A  19      -6.077   2.051 -20.804  1.00  1.280          O  
ATOM    279  CB  ILE A  19      -5.392  -0.862 -20.502  1.00  1.890          C  
ATOM    280  CG1 ILE A  19      -5.158  -1.227 -21.966  1.00  1.890          C  
ATOM    281  CG2 ILE A  19      -5.261  -2.057 -19.575  1.00  1.890          C  
ATOM    282  CD1 ILE A  19      -3.797  -1.715 -22.262  1.00  1.890          C  
ATOM    283  H   ILE A  19      -7.686  -2.056 -20.972  1.00  1.270          H  
ATOM    284  HA  ILE A  19      -6.906   0.073 -19.309  1.00  1.760          H  
ATOM    285  HB  ILE A  19      -4.631  -0.131 -20.229  1.00  2.270          H  
ATOM    286 1HG1 ILE A  19      -5.877  -1.978 -22.248  1.00  2.270          H  
ATOM    287 2HG1 ILE A  19      -5.312  -0.357 -22.593  1.00  2.270          H  
ATOM    288 1HG2 ILE A  19      -4.281  -2.509 -19.632  1.00  2.270          H  
ATOM    289 2HG2 ILE A  19      -5.424  -1.728 -18.576  1.00  2.270          H  
ATOM    290 3HG2 ILE A  19      -5.974  -2.783 -19.819  1.00  2.270          H  
ATOM    291 1HD1 ILE A  19      -3.722  -1.948 -23.326  1.00  2.270          H  
ATOM    292 2HD1 ILE A  19      -3.069  -0.945 -22.005  1.00  2.270          H  
ATOM    293 3HD1 ILE A  19      -3.613  -2.588 -21.691  1.00  2.270          H  
ATOM    294  N   ASN A  20      -7.509   1.148 -22.238  1.00  1.540          N  
ATOM    295  CA  ASN A  20      -7.587   2.324 -23.073  1.00  1.510          C  
ATOM    296  C   ASN A  20      -8.043   3.534 -22.252  1.00  1.110          C  
ATOM    297  O   ASN A  20      -7.705   4.673 -22.575  1.00  1.000          O  
ATOM    298  CB  ASN A  20      -8.556   2.048 -24.196  1.00  2.130          C  
ATOM    299  CG  ASN A  20      -8.004   1.073 -25.182  1.00  2.130          C  
ATOM    300  OD1 ASN A  20      -6.786   0.913 -25.324  1.00  2.130          O  
ATOM    301  ND2 ASN A  20      -8.882   0.387 -25.858  1.00  2.130          N  
ATOM    302  H   ASN A  20      -8.039   0.319 -22.472  1.00  1.850          H  
ATOM    303  HA  ASN A  20      -6.597   2.541 -23.472  1.00  1.810          H  
ATOM    304 1HB  ASN A  20      -9.482   1.643 -23.783  1.00  2.550          H  
ATOM    305 2HB  ASN A  20      -8.801   2.978 -24.709  1.00  2.550          H  
ATOM    306 1HD2 ASN A  20      -8.575  -0.296 -26.522  1.00  2.550          H  
ATOM    307 2HD2 ASN A  20      -9.860   0.532 -25.708  1.00  2.550          H  
ATOM    308  N   GLY A  21      -8.841   3.286 -21.203  1.00  1.030          N  
ATOM    309  CA  GLY A  21      -9.345   4.349 -20.345  1.00  0.900          C  
ATOM    310  C   GLY A  21      -8.630   4.460 -18.988  1.00  0.680          C  
ATOM    311  O   GLY A  21      -9.124   5.167 -18.109  1.00  0.790          O  
ATOM    312  H   GLY A  21      -9.100   2.317 -20.982  1.00  1.240          H  
ATOM    313 1HA  GLY A  21      -9.260   5.299 -20.871  1.00  1.080          H  
ATOM    314 2HA  GLY A  21     -10.403   4.183 -20.173  1.00  1.080          H  
ATOM    315  N   VAL A  22      -7.521   3.729 -18.778  1.00  0.550          N  
ATOM    316  CA  VAL A  22      -6.851   3.738 -17.470  1.00  0.550          C  
ATOM    317  C   VAL A  22      -5.348   3.974 -17.598  1.00  0.530          C  
ATOM    318  O   VAL A  22      -4.666   3.285 -18.353  1.00  0.680          O  
ATOM    319  CB  VAL A  22      -7.073   2.393 -16.723  1.00  0.770          C  
ATOM    320  CG1 VAL A  22      -6.385   2.429 -15.353  1.00  0.770          C  
ATOM    321  CG2 VAL A  22      -8.562   2.099 -16.570  1.00  0.770          C  
ATOM    322  H   VAL A  22      -7.117   3.185 -19.547  1.00  0.660          H  
ATOM    323  HA  VAL A  22      -7.262   4.548 -16.872  1.00  0.660          H  
ATOM    324  HB  VAL A  22      -6.605   1.593 -17.298  1.00  0.920          H  
ATOM    325 1HG1 VAL A  22      -6.529   1.483 -14.867  1.00  0.920          H  
ATOM    326 2HG1 VAL A  22      -5.328   2.607 -15.454  1.00  0.920          H  
ATOM    327 3HG1 VAL A  22      -6.821   3.222 -14.739  1.00  0.920          H  
ATOM    328 1HG2 VAL A  22      -8.697   1.151 -16.059  1.00  0.920          H  
ATOM    329 2HG2 VAL A  22      -9.034   2.896 -15.993  1.00  0.920          H  
ATOM    330 3HG2 VAL A  22      -9.027   2.041 -17.553  1.00  0.920          H  
ATOM    331  N   TYR A  23      -4.800   4.901 -16.824  1.00  0.440          N  
ATOM    332  CA  TYR A  23      -3.366   5.118 -16.899  1.00  0.440          C  
ATOM    333  C   TYR A  23      -2.694   4.071 -15.997  1.00  0.430          C  
ATOM    334  O   TYR A  23      -3.125   3.856 -14.864  1.00  0.480          O  
ATOM    335  CB  TYR A  23      -3.060   6.556 -16.504  1.00  0.620          C  
ATOM    336  CG  TYR A  23      -3.649   7.554 -17.500  1.00  0.620          C  
ATOM    337  CD1 TYR A  23      -4.832   8.242 -17.188  1.00  0.620          C  
ATOM    338  CD2 TYR A  23      -3.029   7.778 -18.717  1.00  0.620          C  
ATOM    339  CE1 TYR A  23      -5.380   9.138 -18.098  1.00  0.620          C  
ATOM    340  CE2 TYR A  23      -3.579   8.671 -19.618  1.00  0.620          C  
ATOM    341  CZ  TYR A  23      -4.750   9.345 -19.315  1.00  0.620          C  
ATOM    342  OH  TYR A  23      -5.284  10.222 -20.241  1.00  0.620          O  
ATOM    343  H   TYR A  23      -5.382   5.455 -16.191  1.00  0.530          H  
ATOM    344  HA  TYR A  23      -3.029   4.949 -17.922  1.00  0.530          H  
ATOM    345 1HB  TYR A  23      -3.491   6.762 -15.549  1.00  0.740          H  
ATOM    346 2HB  TYR A  23      -1.983   6.715 -16.435  1.00  0.740          H  
ATOM    347  HD1 TYR A  23      -5.322   8.076 -16.235  1.00  0.740          H  
ATOM    348  HD2 TYR A  23      -2.110   7.250 -18.971  1.00  0.740          H  
ATOM    349  HE1 TYR A  23      -6.300   9.668 -17.864  1.00  0.740          H  
ATOM    350  HE2 TYR A  23      -3.092   8.845 -20.576  1.00  0.740          H  
ATOM    351  HH  TYR A  23      -6.163  10.533 -19.954  1.00  0.740          H  
ATOM    352  N   ILE A  24      -1.680   3.368 -16.499  1.00  0.410          N  
ATOM    353  CA  ILE A  24      -1.079   2.290 -15.703  1.00  0.420          C  
ATOM    354  C   ILE A  24       0.436   2.340 -15.496  1.00  0.390          C  
ATOM    355  O   ILE A  24       1.201   2.499 -16.450  1.00  0.420          O  
ATOM    356  CB  ILE A  24      -1.492   0.922 -16.295  1.00  0.580          C  
ATOM    357  CG1 ILE A  24      -3.062   0.797 -16.219  1.00  0.580          C  
ATOM    358  CG2 ILE A  24      -0.806  -0.199 -15.565  1.00  0.580          C  
ATOM    359  CD1 ILE A  24      -3.678  -0.380 -16.888  1.00  0.580          C  
ATOM    360  H   ILE A  24      -1.339   3.565 -17.433  1.00  0.490          H  
ATOM    361  HA  ILE A  24      -1.519   2.335 -14.711  1.00  0.500          H  
ATOM    362  HB  ILE A  24      -1.214   0.886 -17.346  1.00  0.700          H  
ATOM    363 1HG1 ILE A  24      -3.351   0.798 -15.179  1.00  0.700          H  
ATOM    364 2HG1 ILE A  24      -3.497   1.649 -16.703  1.00  0.700          H  
ATOM    365 1HG2 ILE A  24      -1.104  -1.139 -15.995  1.00  0.700          H  
ATOM    366 2HG2 ILE A  24       0.278  -0.116 -15.647  1.00  0.700          H  
ATOM    367 3HG2 ILE A  24      -1.098  -0.157 -14.519  1.00  0.700          H  
ATOM    368 1HD1 ILE A  24      -4.759  -0.313 -16.772  1.00  0.700          H  
ATOM    369 2HD1 ILE A  24      -3.422  -0.363 -17.945  1.00  0.700          H  
ATOM    370 3HD1 ILE A  24      -3.330  -1.303 -16.443  1.00  0.700          H  
ATOM    371  N   LEU A  25       0.850   2.172 -14.231  1.00  0.410          N  
ATOM    372  CA  LEU A  25       2.268   2.125 -13.857  1.00  0.470          C  
ATOM    373  C   LEU A  25       2.751   0.687 -13.600  1.00  0.420          C  
ATOM    374  O   LEU A  25       2.326   0.083 -12.607  1.00  0.510          O  
ATOM    375  CB  LEU A  25       2.540   2.928 -12.579  1.00  0.630          C  
ATOM    376  CG  LEU A  25       2.778   4.458 -12.677  1.00  0.630          C  
ATOM    377  CD1 LEU A  25       4.099   4.767 -13.403  1.00  0.630          C  
ATOM    378  CD2 LEU A  25       1.676   5.093 -13.393  1.00  0.630          C  
ATOM    379  H   LEU A  25       0.121   2.076 -13.510  1.00  0.490          H  
ATOM    380  HA  LEU A  25       2.809   2.579 -14.666  1.00  0.560          H  
ATOM    381 1HB  LEU A  25       1.701   2.771 -11.896  1.00  0.760          H  
ATOM    382 2HB  LEU A  25       3.418   2.508 -12.118  1.00  0.760          H  
ATOM    383  HG  LEU A  25       2.824   4.865 -11.674  1.00  0.760          H  
ATOM    384 1HD1 LEU A  25       4.233   5.840 -13.446  1.00  0.760          H  
ATOM    385 2HD1 LEU A  25       4.927   4.318 -12.862  1.00  0.760          H  
ATOM    386 3HD1 LEU A  25       4.081   4.384 -14.414  1.00  0.760          H  
ATOM    387 1HD2 LEU A  25       1.864   6.158 -13.414  1.00  0.760          H  
ATOM    388 2HD2 LEU A  25       1.610   4.728 -14.409  1.00  0.760          H  
ATOM    389 3HD2 LEU A  25       0.744   4.881 -12.872  1.00  0.760          H  
ATOM    390  N   PRO A  26       3.637   0.124 -14.444  1.00  0.460          N  
ATOM    391  CA  PRO A  26       4.125  -1.239 -14.349  1.00  0.490          C  
ATOM    392  C   PRO A  26       5.012  -1.473 -13.155  1.00  0.430          C  
ATOM    393  O   PRO A  26       5.902  -0.671 -12.868  1.00  0.480          O  
ATOM    394  CB  PRO A  26       4.929  -1.402 -15.634  1.00  0.730          C  
ATOM    395  CG  PRO A  26       5.378  -0.007 -15.996  1.00  0.730          C  
ATOM    396  CD  PRO A  26       4.266   0.914 -15.521  1.00  0.730          C  
ATOM    397  HA  PRO A  26       3.310  -1.942 -14.340  1.00  0.590          H  
ATOM    398 1HB  PRO A  26       5.760  -2.086 -15.437  1.00  0.880          H  
ATOM    399 2HB  PRO A  26       4.306  -1.881 -16.409  1.00  0.880          H  
ATOM    400 1HG  PRO A  26       6.343   0.209 -15.508  1.00  0.880          H  
ATOM    401 2HG  PRO A  26       5.548   0.059 -17.082  1.00  0.880          H  
ATOM    402 1HD  PRO A  26       4.748   1.818 -15.116  1.00  0.880          H  
ATOM    403 2HD  PRO A  26       3.541   1.133 -16.332  1.00  0.880          H  
ATOM    404  N   LEU A  27       4.890  -2.656 -12.582  1.00  0.450          N  
ATOM    405  CA  LEU A  27       5.773  -3.065 -11.498  1.00  0.410          C  
ATOM    406  C   LEU A  27       6.820  -4.006 -12.068  1.00  0.450          C  
ATOM    407  O   LEU A  27       6.628  -4.575 -13.149  1.00  0.540          O  
ATOM    408  CB  LEU A  27       5.002  -3.685 -10.323  1.00  0.590          C  
ATOM    409  CG  LEU A  27       4.399  -2.685  -9.311  1.00  0.590          C  
ATOM    410  CD1 LEU A  27       3.122  -2.039  -9.861  1.00  0.590          C  
ATOM    411  CD2 LEU A  27       4.122  -3.379  -7.987  1.00  0.590          C  
ATOM    412  H   LEU A  27       4.103  -3.242 -12.862  1.00  0.540          H  
ATOM    413  HA  LEU A  27       6.293  -2.187 -11.115  1.00  0.490          H  
ATOM    414 1HB  LEU A  27       4.183  -4.282 -10.720  1.00  0.710          H  
ATOM    415 2HB  LEU A  27       5.689  -4.332  -9.775  1.00  0.710          H  
ATOM    416  HG  LEU A  27       5.117  -1.919  -9.155  1.00  0.710          H  
ATOM    417 1HD1 LEU A  27       2.738  -1.320  -9.136  1.00  0.710          H  
ATOM    418 2HD1 LEU A  27       3.324  -1.517 -10.785  1.00  0.710          H  
ATOM    419 3HD1 LEU A  27       2.373  -2.798 -10.039  1.00  0.710          H  
ATOM    420 1HD2 LEU A  27       3.733  -2.652  -7.273  1.00  0.710          H  
ATOM    421 2HD2 LEU A  27       3.391  -4.164  -8.130  1.00  0.710          H  
ATOM    422 3HD2 LEU A  27       5.050  -3.808  -7.601  1.00  0.710          H  
ATOM    423  N   GLN A  28       7.957  -4.104 -11.389  1.00  0.420          N  
ATOM    424  CA  GLN A  28       9.068  -4.921 -11.864  1.00  0.450          C  
ATOM    425  C   GLN A  28       9.164  -6.317 -11.262  1.00  0.380          C  
ATOM    426  O   GLN A  28       8.973  -6.516 -10.058  1.00  0.380          O  
ATOM    427  CB  GLN A  28      10.382  -4.187 -11.611  1.00  0.620          C  
ATOM    428  CG  GLN A  28      11.619  -4.843 -12.196  1.00  0.620          C  
ATOM    429  CD  GLN A  28      12.852  -4.062 -11.898  1.00  0.620          C  
ATOM    430  OE1 GLN A  28      12.830  -3.154 -11.058  1.00  0.620          O  
ATOM    431  NE2 GLN A  28      13.945  -4.391 -12.566  1.00  0.620          N  
ATOM    432  H   GLN A  28       8.044  -3.612 -10.492  1.00  0.500          H  
ATOM    433  HA  GLN A  28       8.953  -5.045 -12.940  1.00  0.540          H  
ATOM    434 1HB  GLN A  28      10.312  -3.189 -11.999  1.00  0.740          H  
ATOM    435 2HB  GLN A  28      10.524  -4.107 -10.553  1.00  0.740          H  
ATOM    436 1HG  GLN A  28      11.756  -5.822 -11.782  1.00  0.740          H  
ATOM    437 2HG  GLN A  28      11.502  -4.915 -13.281  1.00  0.740          H  
ATOM    438 1HE2 GLN A  28      14.801  -3.901 -12.399  1.00  0.740          H  
ATOM    439 2HE2 GLN A  28      13.925  -5.136 -13.255  1.00  0.740          H  
ATOM    440  N   VAL A  29       9.543  -7.260 -12.131  1.00  0.370          N  
ATOM    441  CA  VAL A  29       9.848  -8.656 -11.814  1.00  0.340          C  
ATOM    442  C   VAL A  29      11.384  -8.796 -11.834  1.00  0.350          C  
ATOM    443  O   VAL A  29      12.024  -8.582 -12.872  1.00  0.390          O  
ATOM    444  CB  VAL A  29       9.231  -9.568 -12.897  1.00  0.490          C  
ATOM    445  CG1 VAL A  29       9.520 -11.032 -12.641  1.00  0.490          C  
ATOM    446  CG2 VAL A  29       7.736  -9.330 -12.983  1.00  0.490          C  
ATOM    447  H   VAL A  29       9.632  -6.961 -13.105  1.00  0.440          H  
ATOM    448  HA  VAL A  29       9.466  -8.907 -10.821  1.00  0.410          H  
ATOM    449  HB  VAL A  29       9.685  -9.316 -13.820  1.00  0.590          H  
ATOM    450 1HG1 VAL A  29       9.094 -11.636 -13.436  1.00  0.590          H  
ATOM    451 2HG1 VAL A  29      10.597 -11.198 -12.606  1.00  0.590          H  
ATOM    452 3HG1 VAL A  29       9.069 -11.316 -11.690  1.00  0.590          H  
ATOM    453 1HG2 VAL A  29       7.325  -9.942 -13.770  1.00  0.590          H  
ATOM    454 2HG2 VAL A  29       7.270  -9.590 -12.034  1.00  0.590          H  
ATOM    455 3HG2 VAL A  29       7.542  -8.280 -13.209  1.00  0.590          H  
ATOM    456  N   ILE A  30      11.978  -9.146 -10.688  1.00  0.360          N  
ATOM    457  CA  ILE A  30      13.443  -9.187 -10.550  1.00  0.420          C  
ATOM    458  C   ILE A  30      14.054 -10.579 -10.403  1.00  0.430          C  
ATOM    459  O   ILE A  30      13.820 -11.284  -9.415  1.00  0.430          O  
ATOM    460  CB  ILE A  30      13.855  -8.331  -9.337  1.00  0.560          C  
ATOM    461  CG1 ILE A  30      13.372  -6.900  -9.580  1.00  0.560          C  
ATOM    462  CG2 ILE A  30      15.392  -8.399  -9.108  1.00  0.560          C  
ATOM    463  CD1 ILE A  30      13.479  -5.983  -8.424  1.00  0.560          C  
ATOM    464  H   ILE A  30      11.382  -9.342  -9.878  1.00  0.430          H  
ATOM    465  HA  ILE A  30      13.874  -8.739 -11.444  1.00  0.500          H  
ATOM    466  HB  ILE A  30      13.339  -8.693  -8.459  1.00  0.680          H  
ATOM    467 1HG1 ILE A  30      13.936  -6.486 -10.407  1.00  0.680          H  
ATOM    468 2HG1 ILE A  30      12.322  -6.924  -9.845  1.00  0.680          H  
ATOM    469 1HG2 ILE A  30      15.674  -7.799  -8.252  1.00  0.680          H  
ATOM    470 2HG2 ILE A  30      15.706  -9.427  -8.919  1.00  0.680          H  
ATOM    471 3HG2 ILE A  30      15.911  -8.025  -9.995  1.00  0.680          H  
ATOM    472 1HD1 ILE A  30      13.105  -5.021  -8.732  1.00  0.680          H  
ATOM    473 2HD1 ILE A  30      12.884  -6.364  -7.590  1.00  0.680          H  
ATOM    474 3HD1 ILE A  30      14.507  -5.873  -8.111  1.00  0.680          H  
ATOM    475  N   VAL A  31      14.923 -10.950 -11.337  1.00  0.490          N  
ATOM    476  CA  VAL A  31      15.519 -12.274 -11.343  1.00  0.550          C  
ATOM    477  C   VAL A  31      16.995 -12.149 -10.948  1.00  0.630          C  
ATOM    478  O   VAL A  31      17.631 -11.157 -11.278  1.00  0.700          O  
ATOM    479  CB  VAL A  31      15.370 -12.857 -12.753  1.00  0.750          C  
ATOM    480  CG1 VAL A  31      15.921 -14.283 -12.862  1.00  0.750          C  
ATOM    481  CG2 VAL A  31      13.920 -12.799 -13.168  1.00  0.750          C  
ATOM    482  H   VAL A  31      15.157 -10.334 -12.129  1.00  0.590          H  
ATOM    483  HA  VAL A  31      15.003 -12.908 -10.620  1.00  0.660          H  
ATOM    484  HB  VAL A  31      15.954 -12.244 -13.414  1.00  0.900          H  
ATOM    485 1HG1 VAL A  31      15.812 -14.629 -13.886  1.00  0.900          H  
ATOM    486 2HG1 VAL A  31      16.952 -14.304 -12.603  1.00  0.900          H  
ATOM    487 3HG1 VAL A  31      15.360 -14.942 -12.196  1.00  0.900          H  
ATOM    488 1HG2 VAL A  31      13.838 -13.167 -14.182  1.00  0.900          H  
ATOM    489 2HG2 VAL A  31      13.332 -13.415 -12.499  1.00  0.900          H  
ATOM    490 3HG2 VAL A  31      13.547 -11.775 -13.135  1.00  0.900          H  
ATOM    491  N   ASP A  32      17.532 -13.125 -10.203  1.00  0.750          N  
ATOM    492  CA  ASP A  32      18.948 -13.080  -9.795  1.00  0.930          C  
ATOM    493  C   ASP A  32      19.930 -13.029 -10.973  1.00  0.850          C  
ATOM    494  O   ASP A  32      21.001 -12.428 -10.874  1.00  1.200          O  
ATOM    495  CB  ASP A  32      19.346 -14.307  -8.971  1.00  1.230          C  
ATOM    496  CG  ASP A  32      18.780 -14.373  -7.569  1.00  1.230          C  
ATOM    497  OD1 ASP A  32      18.207 -13.424  -7.106  1.00  1.230          O  
ATOM    498  OD2 ASP A  32      18.982 -15.383  -6.948  1.00  1.230          O  
ATOM    499  H   ASP A  32      16.953 -13.898  -9.913  1.00  0.900          H  
ATOM    500  HA  ASP A  32      19.097 -12.184  -9.191  1.00  1.120          H  
ATOM    501 1HB  ASP A  32      19.043 -15.189  -9.502  1.00  1.480          H  
ATOM    502 2HB  ASP A  32      20.433 -14.342  -8.900  1.00  1.480          H  
ATOM    503  N   GLY A  33      19.590 -13.691 -12.077  1.00  1.260          N  
ATOM    504  CA  GLY A  33      20.453 -13.711 -13.248  1.00  1.950          C  
ATOM    505  C   GLY A  33      20.194 -12.464 -14.074  1.00  1.860          C  
ATOM    506  O   GLY A  33      19.502 -11.547 -13.636  1.00  2.530          O  
ATOM    507  H   GLY A  33      18.722 -14.192 -12.105  1.00  1.510          H  
ATOM    508 1HA  GLY A  33      21.498 -13.744 -12.946  1.00  2.340          H  
ATOM    509 2HA  GLY A  33      20.252 -14.601 -13.844  1.00  2.340          H  
ATOM    510  N   GLU A  34      20.686 -12.423 -15.296  1.00  1.230          N  
ATOM    511  CA  GLU A  34      20.536 -11.221 -16.108  1.00  1.410          C  
ATOM    512  C   GLU A  34      19.160 -11.100 -16.769  1.00  1.300          C  
ATOM    513  O   GLU A  34      19.048 -11.113 -17.999  1.00  1.560          O  
ATOM    514  CB  GLU A  34      21.633 -11.222 -17.173  1.00  1.900          C  
ATOM    515  CG  GLU A  34      23.056 -11.170 -16.598  1.00  1.900          C  
ATOM    516  CD  GLU A  34      23.567 -12.529 -16.121  1.00  1.900          C  
ATOM    517  OE1 GLU A  34      22.833 -13.499 -16.224  1.00  1.900          O  
ATOM    518  OE2 GLU A  34      24.669 -12.590 -15.644  1.00  1.900          O  
ATOM    519  H   GLU A  34      21.246 -13.201 -15.652  1.00  1.480          H  
ATOM    520  HA  GLU A  34      20.675 -10.357 -15.458  1.00  1.690          H  
ATOM    521 1HB  GLU A  34      21.544 -12.116 -17.791  1.00  2.280          H  
ATOM    522 2HB  GLU A  34      21.506 -10.360 -17.825  1.00  2.280          H  
ATOM    523 1HG  GLU A  34      23.733 -10.789 -17.363  1.00  2.280          H  
ATOM    524 2HG  GLU A  34      23.070 -10.473 -15.761  1.00  2.280          H  
ATOM    525  N   LYS A  35      18.119 -10.981 -15.939  1.00  1.000          N  
ATOM    526  CA  LYS A  35      16.742 -10.895 -16.409  1.00  1.000          C  
ATOM    527  C   LYS A  35      15.889  -9.932 -15.574  1.00  0.770          C  
ATOM    528  O   LYS A  35      15.951  -9.888 -14.337  1.00  0.600          O  
ATOM    529  CB  LYS A  35      16.098 -12.286 -16.442  1.00  1.400          C  
ATOM    530  CG  LYS A  35      16.744 -13.268 -17.404  1.00  1.400          C  
ATOM    531  CD  LYS A  35      15.992 -14.572 -17.459  1.00  1.400          C  
ATOM    532  CE  LYS A  35      16.684 -15.563 -18.383  1.00  1.400          C  
ATOM    533  NZ  LYS A  35      15.969 -16.870 -18.438  1.00  1.400          N  
ATOM    534  H   LYS A  35      18.340 -10.959 -14.939  1.00  1.200          H  
ATOM    535  HA  LYS A  35      16.757 -10.508 -17.428  1.00  1.200          H  
ATOM    536 1HB  LYS A  35      16.170 -12.735 -15.488  1.00  1.680          H  
ATOM    537 2HB  LYS A  35      15.048 -12.195 -16.687  1.00  1.680          H  
ATOM    538 1HG  LYS A  35      16.796 -12.825 -18.399  1.00  1.680          H  
ATOM    539 2HG  LYS A  35      17.758 -13.484 -17.071  1.00  1.680          H  
ATOM    540 1HD  LYS A  35      15.913 -15.002 -16.461  1.00  1.680          H  
ATOM    541 2HD  LYS A  35      14.994 -14.382 -17.840  1.00  1.680          H  
ATOM    542 1HE  LYS A  35      16.731 -15.141 -19.386  1.00  1.680          H  
ATOM    543 2HE  LYS A  35      17.699 -15.731 -18.023  1.00  1.680          H  
ATOM    544 1HZ  LYS A  35      16.462 -17.497 -19.059  1.00  1.680          H  
ATOM    545 2HZ  LYS A  35      15.931 -17.276 -17.512  1.00  1.680          H  
ATOM    546 3HZ  LYS A  35      15.030 -16.731 -18.782  1.00  1.680          H  
ATOM    547  N   SER A  36      15.062  -9.176 -16.278  1.00  0.920          N  
ATOM    548  CA  SER A  36      14.146  -8.229 -15.662  1.00  0.820          C  
ATOM    549  C   SER A  36      12.972  -7.986 -16.573  1.00  0.830          C  
ATOM    550  O   SER A  36      13.140  -7.778 -17.778  1.00  1.030          O  
ATOM    551  CB  SER A  36      14.840  -6.918 -15.375  1.00  1.190          C  
ATOM    552  OG  SER A  36      13.935  -5.982 -14.852  1.00  1.190          O  
ATOM    553  H   SER A  36      15.062  -9.256 -17.285  1.00  1.100          H  
ATOM    554  HA  SER A  36      13.772  -8.651 -14.728  1.00  0.980          H  
ATOM    555 1HB  SER A  36      15.642  -7.091 -14.658  1.00  1.430          H  
ATOM    556 2HB  SER A  36      15.290  -6.529 -16.286  1.00  1.430          H  
ATOM    557  HG  SER A  36      13.437  -5.646 -15.609  1.00  1.430          H  
ATOM    558  N   PHE A  37      11.785  -8.016 -15.992  1.00  0.660          N  
ATOM    559  CA  PHE A  37      10.562  -7.806 -16.754  1.00  0.700          C  
ATOM    560  C   PHE A  37       9.677  -6.736 -16.125  1.00  0.600          C  
ATOM    561  O   PHE A  37       9.713  -6.514 -14.913  1.00  0.530          O  
ATOM    562  CB  PHE A  37       9.770  -9.112 -16.859  1.00  0.960          C  
ATOM    563  CG  PHE A  37      10.452 -10.252 -17.558  1.00  0.960          C  
ATOM    564  CD1 PHE A  37      11.457 -10.991 -16.936  1.00  0.960          C  
ATOM    565  CD2 PHE A  37      10.051 -10.630 -18.827  1.00  0.960          C  
ATOM    566  CE1 PHE A  37      12.060 -12.040 -17.591  1.00  0.960          C  
ATOM    567  CE2 PHE A  37      10.647 -11.700 -19.470  1.00  0.960          C  
ATOM    568  CZ  PHE A  37      11.657 -12.399 -18.848  1.00  0.960          C  
ATOM    569  H   PHE A  37      11.755  -8.189 -14.981  1.00  0.790          H  
ATOM    570  HA  PHE A  37      10.829  -7.480 -17.759  1.00  0.840          H  
ATOM    571 1HB  PHE A  37       9.445  -9.447 -15.910  1.00  1.160          H  
ATOM    572 2HB  PHE A  37       8.893  -8.882 -17.431  1.00  1.160          H  
ATOM    573  HD1 PHE A  37      11.780 -10.728 -15.928  1.00  1.160          H  
ATOM    574  HD2 PHE A  37       9.252 -10.081 -19.322  1.00  1.160          H  
ATOM    575  HE1 PHE A  37      12.850 -12.595 -17.101  1.00  1.160          H  
ATOM    576  HE2 PHE A  37      10.321 -11.991 -20.478  1.00  1.160          H  
ATOM    577  HZ  PHE A  37      12.128 -13.237 -19.355  1.00  1.160          H  
ATOM    578  N   ARG A  38       8.862  -6.086 -16.948  1.00  0.660          N  
ATOM    579  CA  ARG A  38       7.888  -5.121 -16.441  1.00  0.620          C  
ATOM    580  C   ARG A  38       6.498  -5.646 -16.722  1.00  0.630          C  
ATOM    581  O   ARG A  38       6.221  -6.125 -17.819  1.00  0.840          O  
ATOM    582  CB  ARG A  38       8.097  -3.751 -17.068  1.00  0.880          C  
ATOM    583  CG  ARG A  38       9.433  -3.094 -16.732  1.00  0.880          C  
ATOM    584  CD  ARG A  38       9.398  -2.425 -15.391  1.00  0.880          C  
ATOM    585  NE  ARG A  38      10.700  -1.886 -15.022  1.00  0.880          N  
ATOM    586  CZ  ARG A  38      10.953  -1.102 -13.949  1.00  0.880          C  
ATOM    587  NH1 ARG A  38       9.983  -0.712 -13.141  1.00  0.880          N  
ATOM    588  NH2 ARG A  38      12.194  -0.723 -13.704  1.00  0.880          N  
ATOM    589  H   ARG A  38       8.891  -6.283 -17.942  1.00  0.790          H  
ATOM    590  HA  ARG A  38       7.998  -5.031 -15.364  1.00  0.740          H  
ATOM    591 1HB  ARG A  38       8.026  -3.829 -18.148  1.00  1.060          H  
ATOM    592 2HB  ARG A  38       7.312  -3.087 -16.741  1.00  1.060          H  
ATOM    593 1HG  ARG A  38      10.220  -3.845 -16.712  1.00  1.060          H  
ATOM    594 2HG  ARG A  38       9.666  -2.342 -17.484  1.00  1.060          H  
ATOM    595 1HD  ARG A  38       8.677  -1.608 -15.420  1.00  1.060          H  
ATOM    596 2HD  ARG A  38       9.102  -3.140 -14.627  1.00  1.060          H  
ATOM    597  HE  ARG A  38      11.488  -2.150 -15.601  1.00  1.060          H  
ATOM    598 1HH1 ARG A  38       9.022  -0.982 -13.314  1.00  1.060          H  
ATOM    599 2HH1 ARG A  38      10.204  -0.128 -12.345  1.00  1.060          H  
ATOM    600 1HH2 ARG A  38      12.944  -1.018 -14.313  1.00  1.060          H  
ATOM    601 2HH2 ARG A  38      12.398  -0.147 -12.901  1.00  1.060          H  
ATOM    602  N   ASP A  39       5.639  -5.540 -15.713  1.00  0.590          N  
ATOM    603  CA  ASP A  39       4.290  -6.088 -15.716  1.00  0.690          C  
ATOM    604  C   ASP A  39       3.316  -5.274 -16.577  1.00  0.750          C  
ATOM    605  O   ASP A  39       3.687  -4.262 -17.175  1.00  0.970          O  
ATOM    606  CB  ASP A  39       3.862  -6.116 -14.238  1.00  0.930          C  
ATOM    607  CG  ASP A  39       2.762  -7.142 -13.746  1.00  0.930          C  
ATOM    608  OD1 ASP A  39       2.967  -8.355 -13.863  1.00  0.930          O  
ATOM    609  OD2 ASP A  39       1.751  -6.685 -13.227  1.00  0.930          O  
ATOM    610  H   ASP A  39       5.967  -5.103 -14.850  1.00  0.710          H  
ATOM    611  HA  ASP A  39       4.326  -7.102 -16.104  1.00  0.830          H  
ATOM    612 1HB  ASP A  39       4.757  -6.301 -13.676  1.00  1.110          H  
ATOM    613 2HB  ASP A  39       3.575  -5.141 -13.975  1.00  1.110          H  
ATOM    614  N   GLY A  40       2.059  -5.714 -16.637  1.00  1.050          N  
ATOM    615  CA  GLY A  40       1.053  -5.068 -17.483  1.00  1.150          C  
ATOM    616  C   GLY A  40       0.659  -6.019 -18.610  1.00  1.030          C  
ATOM    617  O   GLY A  40       1.135  -7.145 -18.662  1.00  1.140          O  
ATOM    618  H   GLY A  40       1.807  -6.542 -16.113  1.00  1.260          H  
ATOM    619 1HA  GLY A  40       0.166  -4.822 -16.898  1.00  1.380          H  
ATOM    620 2HA  GLY A  40       1.445  -4.141 -17.895  1.00  1.380          H  
ATOM    621  N   ILE A  41      -0.176  -5.572 -19.546  1.00  1.670          N  
ATOM    622  CA  ILE A  41      -0.671  -6.489 -20.591  1.00  2.180          C  
ATOM    623  C   ILE A  41       0.415  -6.946 -21.561  1.00  2.140          C  
ATOM    624  O   ILE A  41       0.259  -7.937 -22.267  1.00  2.360          O  
ATOM    625  CB  ILE A  41      -1.846  -5.863 -21.399  1.00  2.850          C  
ATOM    626  CG1 ILE A  41      -1.369  -4.681 -22.298  1.00  2.850          C  
ATOM    627  CG2 ILE A  41      -2.978  -5.395 -20.445  1.00  2.850          C  
ATOM    628  CD1 ILE A  41      -1.084  -5.030 -23.764  1.00  2.850          C  
ATOM    629  H   ILE A  41      -0.508  -4.623 -19.501  1.00  2.000          H  
ATOM    630  HA  ILE A  41      -1.054  -7.383 -20.095  1.00  2.620          H  
ATOM    631  HB  ILE A  41      -2.236  -6.624 -22.057  1.00  3.420          H  
ATOM    632 1HG1 ILE A  41      -2.117  -3.948 -22.310  1.00  3.420          H  
ATOM    633 2HG1 ILE A  41      -0.475  -4.251 -21.873  1.00  3.420          H  
ATOM    634 1HG2 ILE A  41      -3.809  -4.991 -21.024  1.00  3.420          H  
ATOM    635 2HG2 ILE A  41      -3.341  -6.233 -19.854  1.00  3.420          H  
ATOM    636 3HG2 ILE A  41      -2.621  -4.621 -19.777  1.00  3.420          H  
ATOM    637 1HD1 ILE A  41      -0.777  -4.124 -24.286  1.00  3.420          H  
ATOM    638 2HD1 ILE A  41      -0.297  -5.766 -23.859  1.00  3.420          H  
ATOM    639 3HD1 ILE A  41      -1.984  -5.423 -24.223  1.00  3.420          H  
ATOM    640  N   GLU A  42       1.503  -6.189 -21.626  1.00  1.970          N  
ATOM    641  CA  GLU A  42       2.602  -6.463 -22.530  1.00  1.980          C  
ATOM    642  C   GLU A  42       3.595  -7.496 -22.007  1.00  1.630          C  
ATOM    643  O   GLU A  42       4.538  -7.854 -22.720  1.00  1.550          O  
ATOM    644  CB  GLU A  42       3.350  -5.162 -22.833  1.00  2.770          C  
ATOM    645  CG  GLU A  42       2.531  -4.134 -23.605  1.00  2.770          C  
ATOM    646  CD  GLU A  42       3.282  -2.859 -23.876  1.00  2.770          C  
ATOM    647  OE1 GLU A  42       4.397  -2.742 -23.426  1.00  2.770          O  
ATOM    648  OE2 GLU A  42       2.742  -2.002 -24.532  1.00  2.770          O  
ATOM    649  H   GLU A  42       1.556  -5.390 -21.009  1.00  2.360          H  
ATOM    650  HA  GLU A  42       2.182  -6.843 -23.458  1.00  2.380          H  
ATOM    651 1HB  GLU A  42       3.675  -4.705 -21.896  1.00  3.320          H  
ATOM    652 2HB  GLU A  42       4.241  -5.386 -23.416  1.00  3.320          H  
ATOM    653 1HG  GLU A  42       2.219  -4.576 -24.550  1.00  3.320          H  
ATOM    654 2HG  GLU A  42       1.640  -3.902 -23.036  1.00  3.320          H  
ATOM    655  N   ILE A  43       3.431  -7.975 -20.773  1.00  1.510          N  
ATOM    656  CA  ILE A  43       4.397  -8.945 -20.270  1.00  1.260          C  
ATOM    657  C   ILE A  43       3.958 -10.331 -20.687  1.00  1.140          C  
ATOM    658  O   ILE A  43       2.792 -10.698 -20.556  1.00  1.380          O  
ATOM    659  CB  ILE A  43       4.562  -8.882 -18.730  1.00  1.860          C  
ATOM    660  CG1 ILE A  43       5.819  -9.711 -18.276  1.00  1.860          C  
ATOM    661  CG2 ILE A  43       3.330  -9.479 -18.009  1.00  1.860          C  
ATOM    662  CD1 ILE A  43       6.266  -9.418 -16.858  1.00  1.860          C  
ATOM    663  H   ILE A  43       2.636  -7.674 -20.201  1.00  1.810          H  
ATOM    664  HA  ILE A  43       5.365  -8.738 -20.722  1.00  1.510          H  
ATOM    665  HB  ILE A  43       4.677  -7.852 -18.440  1.00  2.240          H  
ATOM    666 1HG1 ILE A  43       5.579 -10.773 -18.340  1.00  2.240          H  
ATOM    667 2HG1 ILE A  43       6.651  -9.501 -18.948  1.00  2.240          H  
ATOM    668 1HG2 ILE A  43       3.435  -9.398 -16.939  1.00  2.240          H  
ATOM    669 2HG2 ILE A  43       2.460  -8.958 -18.297  1.00  2.240          H  
ATOM    670 3HG2 ILE A  43       3.206 -10.522 -18.255  1.00  2.240          H  
ATOM    671 1HD1 ILE A  43       7.111 -10.030 -16.617  1.00  2.240          H  
ATOM    672 2HD1 ILE A  43       6.539  -8.385 -16.766  1.00  2.240          H  
ATOM    673 3HD1 ILE A  43       5.493  -9.625 -16.181  1.00  2.240          H  
ATOM    674  N   ASP A  44       4.865 -11.136 -21.197  1.00  1.070          N  
ATOM    675  CA  ASP A  44       4.418 -12.473 -21.517  1.00  1.250          C  
ATOM    676  C   ASP A  44       4.416 -13.243 -20.207  1.00  1.170          C  
ATOM    677  O   ASP A  44       5.474 -13.559 -19.644  1.00  1.200          O  
ATOM    678  CB  ASP A  44       5.263 -13.193 -22.547  1.00  1.680          C  
ATOM    679  CG  ASP A  44       4.616 -14.544 -22.882  1.00  1.680          C  
ATOM    680  OD1 ASP A  44       3.590 -14.843 -22.254  1.00  1.680          O  
ATOM    681  OD2 ASP A  44       5.082 -15.239 -23.749  1.00  1.680          O  
ATOM    682  H   ASP A  44       5.817 -10.833 -21.349  1.00  1.280          H  
ATOM    683  HA  ASP A  44       3.396 -12.429 -21.894  1.00  1.500          H  
ATOM    684 1HB  ASP A  44       5.348 -12.590 -23.453  1.00  2.010          H  
ATOM    685 2HB  ASP A  44       6.260 -13.359 -22.160  1.00  2.010          H  
ATOM    686  N   TYR A  45       3.222 -13.540 -19.722  1.00  1.110          N  
ATOM    687  CA  TYR A  45       3.045 -14.174 -18.435  1.00  1.050          C  
ATOM    688  C   TYR A  45       3.637 -15.570 -18.462  1.00  0.940          C  
ATOM    689  O   TYR A  45       3.978 -16.122 -17.411  1.00  0.890          O  
ATOM    690  CB  TYR A  45       1.569 -14.260 -18.086  1.00  1.490          C  
ATOM    691  CG  TYR A  45       0.912 -12.917 -17.851  1.00  1.490          C  
ATOM    692  CD1 TYR A  45      -0.036 -12.445 -18.746  1.00  1.490          C  
ATOM    693  CD2 TYR A  45       1.250 -12.155 -16.764  1.00  1.490          C  
ATOM    694  CE1 TYR A  45      -0.637 -11.215 -18.555  1.00  1.490          C  
ATOM    695  CE2 TYR A  45       0.661 -10.924 -16.581  1.00  1.490          C  
ATOM    696  CZ  TYR A  45      -0.276 -10.452 -17.460  1.00  1.490          C  
ATOM    697  OH  TYR A  45      -0.832  -9.210 -17.259  1.00  1.490          O  
ATOM    698  H   TYR A  45       2.411 -13.274 -20.271  1.00  1.330          H  
ATOM    699  HA  TYR A  45       3.572 -13.592 -17.679  1.00  1.260          H  
ATOM    700 1HB  TYR A  45       1.035 -14.779 -18.886  1.00  1.790          H  
ATOM    701 2HB  TYR A  45       1.464 -14.839 -17.195  1.00  1.790          H  
ATOM    702  HD1 TYR A  45      -0.310 -13.044 -19.603  1.00  1.790          H  
ATOM    703  HD2 TYR A  45       1.991 -12.512 -16.056  1.00  1.790          H  
ATOM    704  HE1 TYR A  45      -1.380 -10.857 -19.271  1.00  1.790          H  
ATOM    705  HE2 TYR A  45       0.949 -10.316 -15.730  1.00  1.790          H  
ATOM    706  HH  TYR A  45      -0.259  -8.704 -16.673  1.00  1.790          H  
ATOM    707  N   ASP A  46       3.740 -16.147 -19.671  1.00  0.970          N  
ATOM    708  CA  ASP A  46       4.303 -17.466 -19.858  1.00  0.930          C  
ATOM    709  C   ASP A  46       5.786 -17.438 -19.499  1.00  0.880          C  
ATOM    710  O   ASP A  46       6.330 -18.429 -19.003  1.00  0.830          O  
ATOM    711  CB  ASP A  46       4.128 -17.935 -21.311  1.00  1.320          C  
ATOM    712  CG  ASP A  46       4.409 -19.433 -21.527  1.00  1.320          C  
ATOM    713  OD1 ASP A  46       3.651 -20.236 -21.038  1.00  1.320          O  
ATOM    714  OD2 ASP A  46       5.406 -19.775 -22.149  1.00  1.320          O  
ATOM    715  H   ASP A  46       3.458 -15.620 -20.513  1.00  1.160          H  
ATOM    716  HA  ASP A  46       3.793 -18.162 -19.191  1.00  1.120          H  
ATOM    717 1HB  ASP A  46       3.113 -17.707 -21.645  1.00  1.580          H  
ATOM    718 2HB  ASP A  46       4.802 -17.360 -21.955  1.00  1.580          H  
ATOM    719  N   HIS A  47       6.469 -16.306 -19.756  1.00  0.980          N  
ATOM    720  CA  HIS A  47       7.887 -16.253 -19.490  1.00  1.010          C  
ATOM    721  C   HIS A  47       8.108 -16.201 -18.010  1.00  0.920          C  
ATOM    722  O   HIS A  47       8.970 -16.916 -17.501  1.00  0.900          O  
ATOM    723  CB  HIS A  47       8.545 -15.031 -20.140  1.00  1.400          C  
ATOM    724  CG  HIS A  47       8.617 -15.097 -21.625  1.00  1.400          C  
ATOM    725  ND1 HIS A  47       9.033 -14.029 -22.394  1.00  1.400          N  
ATOM    726  CD2 HIS A  47       8.305 -16.089 -22.494  1.00  1.400          C  
ATOM    727  CE1 HIS A  47       8.986 -14.367 -23.671  1.00  1.400          C  
ATOM    728  NE2 HIS A  47       8.549 -15.609 -23.757  1.00  1.400          N  
ATOM    729  H   HIS A  47       6.018 -15.465 -20.117  1.00  1.180          H  
ATOM    730  HA  HIS A  47       8.372 -17.152 -19.867  1.00  1.210          H  
ATOM    731 1HB  HIS A  47       7.982 -14.137 -19.875  1.00  1.680          H  
ATOM    732 2HB  HIS A  47       9.554 -14.906 -19.747  1.00  1.680          H  
ATOM    733  HD2 HIS A  47       7.929 -17.085 -22.251  1.00  1.680          H  
ATOM    734  HE1 HIS A  47       9.255 -13.728 -24.512  1.00  1.680          H  
ATOM    735  HE2 HIS A  47       8.404 -16.127 -24.613  1.00  1.680          H  
ATOM    736  N   VAL A  48       7.310 -15.390 -17.314  1.00  0.910          N  
ATOM    737  CA  VAL A  48       7.503 -15.293 -15.874  1.00  0.880          C  
ATOM    738  C   VAL A  48       7.117 -16.596 -15.196  1.00  0.800          C  
ATOM    739  O   VAL A  48       7.790 -17.026 -14.252  1.00  0.810          O  
ATOM    740  CB  VAL A  48       6.823 -14.077 -15.246  1.00  1.240          C  
ATOM    741  CG1 VAL A  48       6.964 -14.160 -13.670  1.00  1.240          C  
ATOM    742  CG2 VAL A  48       7.512 -12.813 -15.819  1.00  1.240          C  
ATOM    743  H   VAL A  48       6.613 -14.833 -17.823  1.00  1.090          H  
ATOM    744  HA  VAL A  48       8.552 -15.152 -15.710  1.00  1.060          H  
ATOM    745  HB  VAL A  48       5.757 -14.069 -15.494  1.00  1.490          H  
ATOM    746 1HG1 VAL A  48       6.506 -13.312 -13.193  1.00  1.490          H  
ATOM    747 2HG1 VAL A  48       6.479 -15.061 -13.295  1.00  1.490          H  
ATOM    748 3HG1 VAL A  48       8.017 -14.187 -13.399  1.00  1.490          H  
ATOM    749 1HG2 VAL A  48       7.076 -11.938 -15.399  1.00  1.490          H  
ATOM    750 2HG2 VAL A  48       8.569 -12.828 -15.580  1.00  1.490          H  
ATOM    751 3HG2 VAL A  48       7.395 -12.792 -16.905  1.00  1.490          H  
ATOM    752  N   HIS A  49       6.016 -17.215 -15.626  1.00  0.790          N  
ATOM    753  CA  HIS A  49       5.627 -18.494 -15.070  1.00  0.780          C  
ATOM    754  C   HIS A  49       6.827 -19.449 -15.174  1.00  0.770          C  
ATOM    755  O   HIS A  49       7.204 -20.086 -14.183  1.00  0.800          O  
ATOM    756  CB  HIS A  49       4.407 -19.040 -15.820  1.00  1.100          C  
ATOM    757  CG  HIS A  49       3.911 -20.348 -15.339  1.00  1.100          C  
ATOM    758  ND1 HIS A  49       4.403 -21.546 -15.802  1.00  1.100          N  
ATOM    759  CD2 HIS A  49       2.959 -20.655 -14.445  1.00  1.100          C  
ATOM    760  CE1 HIS A  49       3.774 -22.530 -15.197  1.00  1.100          C  
ATOM    761  NE2 HIS A  49       2.901 -22.014 -14.374  1.00  1.100          N  
ATOM    762  H   HIS A  49       5.435 -16.799 -16.361  1.00  0.950          H  
ATOM    763  HA  HIS A  49       5.368 -18.386 -14.018  1.00  0.940          H  
ATOM    764 1HB  HIS A  49       3.591 -18.319 -15.749  1.00  1.320          H  
ATOM    765 2HB  HIS A  49       4.651 -19.138 -16.875  1.00  1.320          H  
ATOM    766  HD1 HIS A  49       4.854 -21.658 -16.686  1.00  1.320          H  
ATOM    767  HD2 HIS A  49       2.299 -20.051 -13.832  1.00  1.320          H  
ATOM    768  HE1 HIS A  49       4.019 -23.565 -15.419  1.00  1.320          H  
ATOM    769  N   LYS A  50       7.452 -19.538 -16.364  1.00  0.790          N  
ATOM    770  CA  LYS A  50       8.631 -20.380 -16.518  1.00  0.870          C  
ATOM    771  C   LYS A  50       9.806 -19.908 -15.660  1.00  0.860          C  
ATOM    772  O   LYS A  50      10.488 -20.729 -15.065  1.00  0.910          O  
ATOM    773  CB  LYS A  50       9.058 -20.484 -17.977  1.00  1.190          C  
ATOM    774  CG  LYS A  50       8.124 -21.333 -18.828  1.00  1.190          C  
ATOM    775  CD  LYS A  50       8.638 -21.484 -20.262  1.00  1.190          C  
ATOM    776  CE  LYS A  50       7.756 -22.432 -21.070  1.00  1.190          C  
ATOM    777  NZ  LYS A  50       6.428 -21.848 -21.320  1.00  1.190          N  
ATOM    778  H   LYS A  50       7.103 -19.018 -17.178  1.00  0.950          H  
ATOM    779  HA  LYS A  50       8.372 -21.383 -16.181  1.00  1.040          H  
ATOM    780 1HB  LYS A  50       9.104 -19.484 -18.411  1.00  1.420          H  
ATOM    781 2HB  LYS A  50      10.059 -20.920 -18.035  1.00  1.420          H  
ATOM    782 1HG  LYS A  50       8.046 -22.322 -18.373  1.00  1.420          H  
ATOM    783 2HG  LYS A  50       7.137 -20.875 -18.834  1.00  1.420          H  
ATOM    784 1HD  LYS A  50       8.629 -20.506 -20.749  1.00  1.420          H  
ATOM    785 2HD  LYS A  50       9.664 -21.863 -20.246  1.00  1.420          H  
ATOM    786 1HE  LYS A  50       8.232 -22.647 -22.025  1.00  1.420          H  
ATOM    787 2HE  LYS A  50       7.635 -23.362 -20.516  1.00  1.420          H  
ATOM    788 1HZ  LYS A  50       5.847 -22.467 -21.845  1.00  1.420          H  
ATOM    789 2HZ  LYS A  50       5.966 -21.641 -20.448  1.00  1.420          H  
ATOM    790 3HZ  LYS A  50       6.518 -20.971 -21.853  1.00  1.420          H  
ATOM    791  N   LEU A  51      10.041 -18.601 -15.514  1.00  0.840          N  
ATOM    792  CA  LEU A  51      11.179 -18.203 -14.688  1.00  0.870          C  
ATOM    793  C   LEU A  51      11.000 -18.753 -13.273  1.00  0.750          C  
ATOM    794  O   LEU A  51      11.901 -19.369 -12.692  1.00  0.810          O  
ATOM    795  CB  LEU A  51      11.207 -16.677 -14.457  1.00  1.210          C  
ATOM    796  CG  LEU A  51      11.463 -15.683 -15.536  1.00  1.210          C  
ATOM    797  CD1 LEU A  51      11.158 -14.315 -14.910  1.00  1.210          C  
ATOM    798  CD2 LEU A  51      12.878 -15.757 -16.012  1.00  1.210          C  
ATOM    799  H   LEU A  51       9.500 -17.916 -16.044  1.00  1.010          H  
ATOM    800  HA  LEU A  51      12.104 -18.579 -15.117  1.00  1.040          H  
ATOM    801 1HB  LEU A  51      10.276 -16.390 -13.980  1.00  1.450          H  
ATOM    802 2HB  LEU A  51      12.010 -16.500 -13.773  1.00  1.450          H  
ATOM    803  HG  LEU A  51      10.795 -15.841 -16.364  1.00  1.450          H  
ATOM    804 1HD1 LEU A  51      11.299 -13.552 -15.614  1.00  1.450          H  
ATOM    805 2HD1 LEU A  51      10.150 -14.273 -14.557  1.00  1.450          H  
ATOM    806 3HD1 LEU A  51      11.796 -14.165 -14.082  1.00  1.450          H  
ATOM    807 1HD2 LEU A  51      13.026 -15.000 -16.770  1.00  1.450          H  
ATOM    808 2HD2 LEU A  51      13.560 -15.583 -15.179  1.00  1.450          H  
ATOM    809 3HD2 LEU A  51      13.066 -16.739 -16.436  1.00  1.450          H  
ATOM    810  N   LEU A  52       9.786 -18.600 -12.748  1.00  0.670          N  
ATOM    811  CA  LEU A  52       9.470 -18.988 -11.387  1.00  0.700          C  
ATOM    812  C   LEU A  52       9.566 -20.500 -11.195  1.00  0.820          C  
ATOM    813  O   LEU A  52      10.069 -20.959 -10.167  1.00  0.950          O  
ATOM    814  CB  LEU A  52       8.074 -18.427 -11.034  1.00  0.970          C  
ATOM    815  CG  LEU A  52       7.536 -18.604  -9.583  1.00  0.970          C  
ATOM    816  CD1 LEU A  52       8.486 -17.947  -8.565  1.00  0.970          C  
ATOM    817  CD2 LEU A  52       6.174 -17.927  -9.503  1.00  0.970          C  
ATOM    818  H   LEU A  52       9.077 -18.114 -13.305  1.00  0.800          H  
ATOM    819  HA  LEU A  52      10.205 -18.534 -10.736  1.00  0.840          H  
ATOM    820 1HB  LEU A  52       8.073 -17.359 -11.258  1.00  1.160          H  
ATOM    821 2HB  LEU A  52       7.354 -18.892 -11.709  1.00  1.160          H  
ATOM    822  HG  LEU A  52       7.444 -19.667  -9.344  1.00  1.160          H  
ATOM    823 1HD1 LEU A  52       8.073 -18.072  -7.569  1.00  1.160          H  
ATOM    824 2HD1 LEU A  52       9.466 -18.421  -8.603  1.00  1.160          H  
ATOM    825 3HD1 LEU A  52       8.589 -16.886  -8.780  1.00  1.160          H  
ATOM    826 1HD2 LEU A  52       5.767 -18.025  -8.503  1.00  1.160          H  
ATOM    827 2HD2 LEU A  52       6.290 -16.883  -9.741  1.00  1.160          H  
ATOM    828 3HD2 LEU A  52       5.499 -18.384 -10.217  1.00  1.160          H  
ATOM    829  N   LYS A  53       9.106 -21.272 -12.186  1.00  0.910          N  
ATOM    830  CA  LYS A  53       9.145 -22.728 -12.124  1.00  1.120          C  
ATOM    831  C   LYS A  53      10.521 -23.357 -12.421  1.00  1.190          C  
ATOM    832  O   LYS A  53      10.905 -24.339 -11.781  1.00  1.360          O  
ATOM    833  CB  LYS A  53       8.137 -23.316 -13.117  1.00  1.480          C  
ATOM    834  CG  LYS A  53       8.002 -24.834 -13.071  1.00  1.480          C  
ATOM    835  CD  LYS A  53       6.874 -25.314 -13.972  1.00  1.480          C  
ATOM    836  CE  LYS A  53       6.740 -26.832 -13.915  1.00  1.480          C  
ATOM    837  NZ  LYS A  53       5.645 -27.334 -14.790  1.00  1.480          N  
ATOM    838  H   LYS A  53       8.647 -20.822 -12.985  1.00  1.090          H  
ATOM    839  HA  LYS A  53       8.857 -23.024 -11.117  1.00  1.340          H  
ATOM    840 1HB  LYS A  53       7.176 -22.875 -12.968  1.00  1.780          H  
ATOM    841 2HB  LYS A  53       8.451 -23.046 -14.127  1.00  1.780          H  
ATOM    842 1HG  LYS A  53       8.935 -25.296 -13.405  1.00  1.780          H  
ATOM    843 2HG  LYS A  53       7.809 -25.151 -12.046  1.00  1.780          H  
ATOM    844 1HD  LYS A  53       5.934 -24.853 -13.655  1.00  1.780          H  
ATOM    845 2HD  LYS A  53       7.081 -25.008 -14.999  1.00  1.780          H  
ATOM    846 1HE  LYS A  53       7.680 -27.282 -14.232  1.00  1.780          H  
ATOM    847 2HE  LYS A  53       6.534 -27.131 -12.887  1.00  1.780          H  
ATOM    848 1HZ  LYS A  53       5.595 -28.341 -14.719  1.00  1.780          H  
ATOM    849 2HZ  LYS A  53       4.765 -26.933 -14.498  1.00  1.780          H  
ATOM    850 3HZ  LYS A  53       5.831 -27.075 -15.749  1.00  1.780          H  
ATOM    851  N   GLU A  54      11.222 -22.852 -13.442  1.00  1.140          N  
ATOM    852  CA  GLU A  54      12.470 -23.443 -13.923  1.00  1.360          C  
ATOM    853  C   GLU A  54      13.791 -22.980 -13.273  1.00  1.320          C  
ATOM    854  O   GLU A  54      14.811 -23.646 -13.460  1.00  1.610          O  
ATOM    855  CB  GLU A  54      12.565 -23.244 -15.443  1.00  1.820          C  
ATOM    856  CG  GLU A  54      11.468 -23.977 -16.254  1.00  1.820          C  
ATOM    857  CD  GLU A  54      11.565 -23.749 -17.758  1.00  1.820          C  
ATOM    858  OE1 GLU A  54      12.381 -22.961 -18.172  1.00  1.820          O  
ATOM    859  OE2 GLU A  54      10.819 -24.371 -18.483  1.00  1.820          O  
ATOM    860  H   GLU A  54      10.868 -22.039 -13.937  1.00  1.370          H  
ATOM    861  HA  GLU A  54      12.395 -24.513 -13.742  1.00  1.630          H  
ATOM    862 1HB  GLU A  54      12.507 -22.184 -15.670  1.00  2.180          H  
ATOM    863 2HB  GLU A  54      13.533 -23.601 -15.793  1.00  2.180          H  
ATOM    864 1HG  GLU A  54      11.530 -25.045 -16.050  1.00  2.180          H  
ATOM    865 2HG  GLU A  54      10.494 -23.627 -15.906  1.00  2.180          H  
ATOM    866  N   ASN A  55      13.828 -21.877 -12.527  1.00  1.190          N  
ATOM    867  CA  ASN A  55      15.114 -21.467 -11.951  1.00  1.460          C  
ATOM    868  C   ASN A  55      15.676 -22.512 -10.966  1.00  1.610          C  
ATOM    869  O   ASN A  55      14.902 -23.236 -10.338  1.00  1.910          O  
ATOM    870  CB  ASN A  55      15.038 -20.157 -11.186  1.00  1.940          C  
ATOM    871  CG  ASN A  55      14.865 -18.927 -11.985  1.00  1.940          C  
ATOM    872  OD1 ASN A  55      15.035 -18.916 -13.215  1.00  1.940          O  
ATOM    873  ND2 ASN A  55      14.568 -17.843 -11.298  1.00  1.940          N  
ATOM    874  H   ASN A  55      13.000 -21.291 -12.407  1.00  1.430          H  
ATOM    875  HA  ASN A  55      15.796 -21.329 -12.782  1.00  1.750          H  
ATOM    876 1HB  ASN A  55      14.234 -20.219 -10.450  1.00  2.320          H  
ATOM    877 2HB  ASN A  55      15.946 -20.076 -10.642  1.00  2.320          H  
ATOM    878 1HD2 ASN A  55      14.450 -16.979 -11.776  1.00  2.320          H  
ATOM    879 2HD2 ASN A  55      14.480 -17.873 -10.271  1.00  2.320          H  
ATOM    880  N   PRO A  56      17.017 -22.617 -10.811  1.00  1.950          N  
ATOM    881  CA  PRO A  56      17.700 -23.419  -9.810  1.00  2.300          C  
ATOM    882  C   PRO A  56      17.262 -22.983  -8.423  1.00  2.370          C  
ATOM    883  O   PRO A  56      16.916 -21.811  -8.213  1.00  2.570          O  
ATOM    884  CB  PRO A  56      19.182 -23.114 -10.050  1.00  3.450          C  
ATOM    885  CG  PRO A  56      19.259 -22.682 -11.497  1.00  3.450          C  
ATOM    886  CD  PRO A  56      17.942 -21.976 -11.782  1.00  3.450          C  
ATOM    887  HA  PRO A  56      17.476 -24.487  -9.980  1.00  2.760          H  
ATOM    888 1HB  PRO A  56      19.530 -22.358  -9.334  1.00  4.140          H  
ATOM    889 2HB  PRO A  56      19.782 -24.014  -9.854  1.00  4.140          H  
ATOM    890 1HG  PRO A  56      20.129 -22.022 -11.644  1.00  4.140          H  
ATOM    891 2HG  PRO A  56      19.412 -23.558 -12.145  1.00  4.140          H  
ATOM    892 1HD  PRO A  56      18.020 -20.900 -11.625  1.00  4.140          H  
ATOM    893 2HD  PRO A  56      17.676 -22.240 -12.816  1.00  4.140          H  
ATOM    894  N   HIS A  57      17.282 -23.912  -7.479  1.00  2.920          N  
ATOM    895  CA  HIS A  57      16.853 -23.594  -6.131  1.00  3.570          C  
ATOM    896  C   HIS A  57      17.608 -22.405  -5.570  1.00  3.700          C  
ATOM    897  O   HIS A  57      18.822 -22.261  -5.750  1.00  4.280          O  
ATOM    898  CB  HIS A  57      17.029 -24.797  -5.197  1.00  4.740          C  
ATOM    899  CG  HIS A  57      16.430 -24.585  -3.836  1.00  4.740          C  
ATOM    900  ND1 HIS A  57      17.044 -23.830  -2.857  1.00  4.740          N  
ATOM    901  CD2 HIS A  57      15.267 -25.020  -3.298  1.00  4.740          C  
ATOM    902  CE1 HIS A  57      16.285 -23.809  -1.779  1.00  4.740          C  
ATOM    903  NE2 HIS A  57      15.202 -24.523  -2.020  1.00  4.740          N  
ATOM    904  H   HIS A  57      17.579 -24.853  -7.698  1.00  3.500          H  
ATOM    905  HA  HIS A  57      15.796 -23.336  -6.141  1.00  4.280          H  
ATOM    906 1HB  HIS A  57      16.566 -25.677  -5.643  1.00  5.690          H  
ATOM    907 2HB  HIS A  57      18.090 -25.009  -5.073  1.00  5.690          H  
ATOM    908  HD2 HIS A  57      14.520 -25.644  -3.788  1.00  5.690          H  
ATOM    909  HE1 HIS A  57      16.512 -23.291  -0.846  1.00  5.690          H  
ATOM    910  HE2 HIS A  57      14.444 -24.684  -1.371  1.00  5.690          H  
ATOM    911  N   GLY A  58      16.849 -21.541  -4.908  1.00  3.540          N  
ATOM    912  CA  GLY A  58      17.333 -20.336  -4.265  1.00  3.950          C  
ATOM    913  C   GLY A  58      17.122 -19.059  -5.082  1.00  3.130          C  
ATOM    914  O   GLY A  58      17.062 -17.971  -4.497  1.00  3.380          O  
ATOM    915  H   GLY A  58      15.867 -21.757  -4.828  1.00  4.250          H  
ATOM    916 1HA  GLY A  58      16.842 -20.234  -3.298  1.00  4.740          H  
ATOM    917 2HA  GLY A  58      18.396 -20.456  -4.059  1.00  4.740          H  
ATOM    918  N   LEU A  59      16.883 -19.163  -6.397  1.00  2.510          N  
ATOM    919  CA  LEU A  59      16.703 -17.949  -7.210  1.00  2.120          C  
ATOM    920  C   LEU A  59      15.290 -17.395  -7.146  1.00  1.620          C  
ATOM    921  O   LEU A  59      14.545 -17.386  -8.138  1.00  2.020          O  
ATOM    922  CB  LEU A  59      17.027 -18.202  -8.677  1.00  3.120          C  
ATOM    923  CG  LEU A  59      18.487 -18.182  -9.119  1.00  3.120          C  
ATOM    924  CD1 LEU A  59      19.138 -19.514  -8.815  1.00  3.120          C  
ATOM    925  CD2 LEU A  59      18.533 -17.856 -10.624  1.00  3.120          C  
ATOM    926  H   LEU A  59      16.885 -20.082  -6.862  1.00  3.010          H  
ATOM    927  HA  LEU A  59      17.380 -17.185  -6.832  1.00  2.540          H  
ATOM    928 1HB  LEU A  59      16.661 -19.182  -8.882  1.00  3.750          H  
ATOM    929 2HB  LEU A  59      16.495 -17.481  -9.281  1.00  3.750          H  
ATOM    930  HG  LEU A  59      19.026 -17.417  -8.562  1.00  3.750          H  
ATOM    931 1HD1 LEU A  59      20.177 -19.496  -9.135  1.00  3.750          H  
ATOM    932 2HD1 LEU A  59      19.101 -19.730  -7.752  1.00  3.750          H  
ATOM    933 3HD1 LEU A  59      18.608 -20.280  -9.350  1.00  3.750          H  
ATOM    934 1HD2 LEU A  59      19.571 -17.826 -10.956  1.00  3.750          H  
ATOM    935 2HD2 LEU A  59      17.998 -18.616 -11.175  1.00  3.750          H  
ATOM    936 3HD2 LEU A  59      18.065 -16.892 -10.806  1.00  3.750          H  
ATOM    937  N   ASN A  60      14.905 -16.957  -5.959  1.00  1.410          N  
ATOM    938  CA  ASN A  60      13.577 -16.410  -5.763  1.00  1.310          C  
ATOM    939  C   ASN A  60      13.413 -15.142  -6.561  1.00  1.000          C  
ATOM    940  O   ASN A  60      14.237 -14.237  -6.459  1.00  1.270          O  
ATOM    941  CB  ASN A  60      13.254 -16.115  -4.324  1.00  1.870          C  
ATOM    942  CG  ASN A  60      11.790 -15.798  -4.232  1.00  1.870          C  
ATOM    943  OD1 ASN A  60      11.003 -16.615  -4.754  1.00  1.870          O  
ATOM    944  ND2 ASN A  60      11.421 -14.684  -3.652  1.00  1.870          N  
ATOM    945  H   ASN A  60      15.595 -17.007  -5.205  1.00  1.690          H  
ATOM    946  HA  ASN A  60      12.849 -17.126  -6.146  1.00  1.570          H  
ATOM    947 1HB  ASN A  60      13.501 -16.966  -3.702  1.00  2.250          H  
ATOM    948 2HB  ASN A  60      13.831 -15.260  -3.976  1.00  2.250          H  
ATOM    949 1HD2 ASN A  60      10.450 -14.442  -3.610  1.00  2.250          H  
ATOM    950 2HD2 ASN A  60      12.108 -14.065  -3.268  1.00  2.250          H  
ATOM    951  N   ILE A  61      12.336 -15.048  -7.312  1.00  0.810          N  
ATOM    952  CA  ILE A  61      12.105 -13.853  -8.092  1.00  0.580          C  
ATOM    953  C   ILE A  61      11.424 -12.833  -7.202  1.00  0.600          C  
ATOM    954  O   ILE A  61      10.431 -13.149  -6.542  1.00  0.980          O  
ATOM    955  CB  ILE A  61      11.249 -14.168  -9.308  1.00  0.900          C  
ATOM    956  CG1 ILE A  61      11.980 -15.193 -10.130  1.00  0.900          C  
ATOM    957  CG2 ILE A  61      11.017 -12.893 -10.131  1.00  0.900          C  
ATOM    958  CD1 ILE A  61      11.182 -15.790 -11.175  1.00  0.900          C  
ATOM    959  H   ILE A  61      11.688 -15.821  -7.359  1.00  0.970          H  
ATOM    960  HA  ILE A  61      13.062 -13.447  -8.420  1.00  0.700          H  
ATOM    961  HB  ILE A  61      10.306 -14.591  -8.987  1.00  1.080          H  
ATOM    962 1HG1 ILE A  61      12.867 -14.745 -10.567  1.00  1.080          H  
ATOM    963 2HG1 ILE A  61      12.294 -16.001  -9.476  1.00  1.080          H  
ATOM    964 1HG2 ILE A  61      10.424 -13.118 -10.991  1.00  1.080          H  
ATOM    965 2HG2 ILE A  61      10.499 -12.142  -9.529  1.00  1.080          H  
ATOM    966 3HG2 ILE A  61      11.962 -12.496 -10.455  1.00  1.080          H  
ATOM    967 1HD1 ILE A  61      11.799 -16.530 -11.644  1.00  1.080          H  
ATOM    968 2HD1 ILE A  61      10.316 -16.258 -10.737  1.00  1.080          H  
ATOM    969 3HD1 ILE A  61      10.861 -15.059 -11.899  1.00  1.080          H  
ATOM    970  N   SER A  62      12.001 -11.646  -7.134  1.00  0.510          N  
ATOM    971  CA  SER A  62      11.483 -10.591  -6.282  1.00  0.540          C  
ATOM    972  C   SER A  62      10.730  -9.549  -7.067  1.00  0.470          C  
ATOM    973  O   SER A  62      10.473  -9.714  -8.266  1.00  0.440          O  
ATOM    974  CB  SER A  62      12.592  -9.924  -5.511  1.00  0.740          C  
ATOM    975  OG  SER A  62      12.060  -9.001  -4.599  1.00  0.740          O  
ATOM    976  H   SER A  62      12.807 -11.478  -7.739  1.00  0.610          H  
ATOM    977  HA  SER A  62      10.791 -11.035  -5.569  1.00  0.650          H  
ATOM    978 1HB  SER A  62      13.169 -10.681  -4.981  1.00  0.890          H  
ATOM    979 2HB  SER A  62      13.268  -9.419  -6.197  1.00  0.890          H  
ATOM    980  HG  SER A  62      12.817  -8.618  -4.135  1.00  0.890          H  
ATOM    981  N   THR A  63      10.325  -8.494  -6.371  1.00  0.500          N  
ATOM    982  CA  THR A  63       9.567  -7.423  -6.998  1.00  0.480          C  
ATOM    983  C   THR A  63      10.033  -6.032  -6.601  1.00  0.500          C  
ATOM    984  O   THR A  63      10.669  -5.833  -5.561  1.00  0.640          O  
ATOM    985  CB  THR A  63       8.048  -7.549  -6.709  1.00  0.680          C  
ATOM    986  OG1 THR A  63       7.789  -7.429  -5.290  1.00  0.680          O  
ATOM    987  CG2 THR A  63       7.538  -8.881  -7.189  1.00  0.680          C  
ATOM    988  H   THR A  63      10.579  -8.436  -5.387  1.00  0.600          H  
ATOM    989  HA  THR A  63       9.706  -7.513  -8.070  1.00  0.580          H  
ATOM    990  HB  THR A  63       7.522  -6.755  -7.235  1.00  0.820          H  
ATOM    991  HG1 THR A  63       8.018  -6.541  -4.991  1.00  0.820          H  
ATOM    992 1HG2 THR A  63       6.472  -8.964  -6.999  1.00  0.820          H  
ATOM    993 2HG2 THR A  63       7.723  -8.979  -8.262  1.00  0.820          H  
ATOM    994 3HG2 THR A  63       8.043  -9.673  -6.659  1.00  0.820          H  
ATOM    995  N   SER A  64       9.616  -5.055  -7.399  1.00  0.410          N  
ATOM    996  CA  SER A  64       9.888  -3.646  -7.113  1.00  0.460          C  
ATOM    997  C   SER A  64       8.812  -2.714  -7.656  1.00  0.440          C  
ATOM    998  O   SER A  64       8.154  -2.982  -8.671  1.00  0.400          O  
ATOM    999  CB  SER A  64      11.247  -3.212  -7.594  1.00  0.620          C  
ATOM   1000  OG  SER A  64      11.453  -1.866  -7.292  1.00  0.620          O  
ATOM   1001  H   SER A  64       9.127  -5.339  -8.253  1.00  0.490          H  
ATOM   1002  HA  SER A  64       9.895  -3.526  -6.030  1.00  0.550          H  
ATOM   1003 1HB  SER A  64      12.004  -3.808  -7.103  1.00  0.750          H  
ATOM   1004 2HB  SER A  64      11.337  -3.362  -8.654  1.00  0.750          H  
ATOM   1005  HG  SER A  64      12.328  -1.652  -7.628  1.00  0.750          H  
ATOM   1006  N   LEU A  65       8.633  -1.616  -6.941  1.00  0.530          N  
ATOM   1007  CA  LEU A  65       7.630  -0.612  -7.230  1.00  0.550          C  
ATOM   1008  C   LEU A  65       8.076   0.254  -8.400  1.00  0.530          C  
ATOM   1009  O   LEU A  65       9.268   0.281  -8.708  1.00  0.550          O  
ATOM   1010  CB  LEU A  65       7.456   0.276  -5.989  1.00  0.760          C  
ATOM   1011  CG  LEU A  65       7.053  -0.437  -4.690  1.00  0.760          C  
ATOM   1012  CD1 LEU A  65       6.947   0.600  -3.587  1.00  0.760          C  
ATOM   1013  CD2 LEU A  65       5.772  -1.177  -4.874  1.00  0.760          C  
ATOM   1014  H   LEU A  65       9.248  -1.472  -6.151  1.00  0.640          H  
ATOM   1015  HA  LEU A  65       6.717  -1.131  -7.485  1.00  0.660          H  
ATOM   1016 1HB  LEU A  65       8.400   0.787  -5.809  1.00  0.910          H  
ATOM   1017 2HB  LEU A  65       6.709   1.037  -6.179  1.00  0.910          H  
ATOM   1018  HG  LEU A  65       7.829  -1.141  -4.408  1.00  0.910          H  
ATOM   1019 1HD1 LEU A  65       6.688   0.115  -2.661  1.00  0.910          H  
ATOM   1020 2HD1 LEU A  65       7.899   1.115  -3.471  1.00  0.910          H  
ATOM   1021 3HD1 LEU A  65       6.178   1.321  -3.850  1.00  0.910          H  
ATOM   1022 1HD2 LEU A  65       5.505  -1.666  -3.942  1.00  0.910          H  
ATOM   1023 2HD2 LEU A  65       5.008  -0.480  -5.143  1.00  0.910          H  
ATOM   1024 3HD2 LEU A  65       5.861  -1.932  -5.643  1.00  0.910          H  
ATOM   1025  N   PRO A  66       7.165   0.947  -9.110  1.00  0.520          N  
ATOM   1026  CA  PRO A  66       7.502   1.853 -10.177  1.00  0.520          C  
ATOM   1027  C   PRO A  66       8.296   2.923  -9.453  1.00  0.520          C  
ATOM   1028  O   PRO A  66       8.041   3.137  -8.265  1.00  0.570          O  
ATOM   1029  CB  PRO A  66       6.152   2.339 -10.686  1.00  0.780          C  
ATOM   1030  CG  PRO A  66       5.130   1.364 -10.104  1.00  0.780          C  
ATOM   1031  CD  PRO A  66       5.719   0.981  -8.771  1.00  0.780          C  
ATOM   1032  HA  PRO A  66       8.102   1.341 -10.948  1.00  0.620          H  
ATOM   1033 1HB  PRO A  66       6.031   3.343 -10.407  1.00  0.940          H  
ATOM   1034 2HB  PRO A  66       6.150   2.316 -11.785  1.00  0.940          H  
ATOM   1035 1HG  PRO A  66       4.149   1.846  -9.994  1.00  0.940          H  
ATOM   1036 2HG  PRO A  66       4.987   0.508 -10.778  1.00  0.940          H  
ATOM   1037 1HD  PRO A  66       5.529   1.795  -8.049  1.00  0.940          H  
ATOM   1038 2HD  PRO A  66       5.298   0.067  -8.438  1.00  0.940          H  
ATOM   1039  N   ARG A  67       9.209   3.616 -10.104  1.00  0.570          N  
ATOM   1040  CA  ARG A  67       9.985   4.623  -9.392  1.00  0.610          C  
ATOM   1041  C   ARG A  67       9.144   5.861  -9.146  1.00  0.550          C  
ATOM   1042  O   ARG A  67       8.224   6.151  -9.913  1.00  0.530          O  
ATOM   1043  CB  ARG A  67      11.221   4.991 -10.200  1.00  0.840          C  
ATOM   1044  CG  ARG A  67      12.207   3.835 -10.394  1.00  0.840          C  
ATOM   1045  CD  ARG A  67      13.283   4.170 -11.362  1.00  0.840          C  
ATOM   1046  NE  ARG A  67      12.722   4.371 -12.708  1.00  0.840          N  
ATOM   1047  CZ  ARG A  67      13.422   4.671 -13.828  1.00  0.840          C  
ATOM   1048  NH1 ARG A  67      14.745   4.781 -13.800  1.00  0.840          N  
ATOM   1049  NH2 ARG A  67      12.756   4.859 -14.959  1.00  0.840          N  
ATOM   1050  H   ARG A  67       9.381   3.475 -11.114  1.00  0.680          H  
ATOM   1051  HA  ARG A  67      10.298   4.208  -8.430  1.00  0.730          H  
ATOM   1052 1HB  ARG A  67      10.923   5.368 -11.173  1.00  1.010          H  
ATOM   1053 2HB  ARG A  67      11.756   5.796  -9.699  1.00  1.010          H  
ATOM   1054 1HG  ARG A  67      12.663   3.576  -9.441  1.00  1.010          H  
ATOM   1055 2HG  ARG A  67      11.670   2.968 -10.785  1.00  1.010          H  
ATOM   1056 1HD  ARG A  67      13.776   5.091 -11.053  1.00  1.010          H  
ATOM   1057 2HD  ARG A  67      14.005   3.357 -11.403  1.00  1.010          H  
ATOM   1058  HE  ARG A  67      11.691   4.282 -12.814  1.00  1.010          H  
ATOM   1059 1HH1 ARG A  67      15.249   4.637 -12.938  1.00  1.010          H  
ATOM   1060 2HH1 ARG A  67      15.252   5.005 -14.644  1.00  1.010          H  
ATOM   1061 1HH2 ARG A  67      11.712   4.809 -14.950  1.00  1.010          H  
ATOM   1062 2HH2 ARG A  67      13.239   5.084 -15.809  1.00  1.010          H  
ATOM   1063  N   GLN A  68       9.496   6.669  -8.143  1.00  0.600          N  
ATOM   1064  CA  GLN A  68       8.711   7.883  -7.908  1.00  0.620          C  
ATOM   1065  C   GLN A  68       8.725   8.779  -9.137  1.00  0.630          C  
ATOM   1066  O   GLN A  68       7.734   9.451  -9.426  1.00  0.610          O  
ATOM   1067  CB  GLN A  68       9.243   8.661  -6.695  1.00  0.860          C  
ATOM   1068  CG  GLN A  68       8.396   9.894  -6.239  1.00  0.860          C  
ATOM   1069  CD  GLN A  68       7.006   9.542  -5.678  1.00  0.860          C  
ATOM   1070  OE1 GLN A  68       6.186   8.908  -6.335  1.00  0.860          O  
ATOM   1071  NE2 GLN A  68       6.749   9.960  -4.446  1.00  0.860          N  
ATOM   1072  H   GLN A  68      10.262   6.420  -7.533  1.00  0.720          H  
ATOM   1073  HA  GLN A  68       7.683   7.585  -7.724  1.00  0.740          H  
ATOM   1074 1HB  GLN A  68       9.328   7.992  -5.844  1.00  1.030          H  
ATOM   1075 2HB  GLN A  68      10.245   9.025  -6.918  1.00  1.030          H  
ATOM   1076 1HG  GLN A  68       8.945  10.414  -5.459  1.00  1.030          H  
ATOM   1077 2HG  GLN A  68       8.251  10.563  -7.091  1.00  1.030          H  
ATOM   1078 1HE2 GLN A  68       5.840   9.753  -4.016  1.00  1.030          H  
ATOM   1079 2HE2 GLN A  68       7.425  10.477  -3.922  1.00  1.030          H  
ATOM   1080  N   SER A  69       9.832   8.779  -9.884  1.00  0.720          N  
ATOM   1081  CA  SER A  69       9.935   9.573 -11.094  1.00  0.770          C  
ATOM   1082  C   SER A  69       9.109   8.993 -12.257  1.00  0.690          C  
ATOM   1083  O   SER A  69       8.833   9.701 -13.230  1.00  0.740          O  
ATOM   1084  CB  SER A  69      11.392   9.730 -11.491  1.00  1.060          C  
ATOM   1085  OG  SER A  69      11.961   8.504 -11.845  1.00  1.060          O  
ATOM   1086  H   SER A  69      10.635   8.229  -9.609  1.00  0.860          H  
ATOM   1087  HA  SER A  69       9.547  10.568 -10.872  1.00  0.920          H  
ATOM   1088 1HB  SER A  69      11.461  10.419 -12.331  1.00  1.270          H  
ATOM   1089 2HB  SER A  69      11.947  10.166 -10.665  1.00  1.270          H  
ATOM   1090  HG  SER A  69      12.828   8.712 -12.209  1.00  1.270          H  
ATOM   1091  N   ASP A  70       8.655   7.730 -12.153  1.00  0.650          N  
ATOM   1092  CA  ASP A  70       7.832   7.156 -13.210  1.00  0.680          C  
ATOM   1093  C   ASP A  70       6.419   7.582 -12.893  1.00  0.600          C  
ATOM   1094  O   ASP A  70       5.668   7.987 -13.786  1.00  0.670          O  
ATOM   1095  CB  ASP A  70       7.870   5.613 -13.255  1.00  0.940          C  
ATOM   1096  CG  ASP A  70       9.238   4.977 -13.632  1.00  0.940          C  
ATOM   1097  OD1 ASP A  70       9.808   5.325 -14.651  1.00  0.940          O  
ATOM   1098  OD2 ASP A  70       9.688   4.081 -12.905  1.00  0.940          O  
ATOM   1099  H   ASP A  70       8.853   7.175 -11.329  1.00  0.780          H  
ATOM   1100  HA  ASP A  70       8.125   7.566 -14.178  1.00  0.820          H  
ATOM   1101 1HB  ASP A  70       7.571   5.224 -12.277  1.00  1.130          H  
ATOM   1102 2HB  ASP A  70       7.130   5.266 -13.973  1.00  1.130          H  
ATOM   1103  N   LEU A  71       6.089   7.573 -11.592  1.00  0.510          N  
ATOM   1104  CA  LEU A  71       4.773   7.989 -11.145  1.00  0.500          C  
ATOM   1105  C   LEU A  71       4.609   9.447 -11.526  1.00  0.550          C  
ATOM   1106  O   LEU A  71       3.662   9.804 -12.224  1.00  0.650          O  
ATOM   1107  CB  LEU A  71       4.612   7.860  -9.614  1.00  0.700          C  
ATOM   1108  CG  LEU A  71       4.060   6.551  -8.975  1.00  0.700          C  
ATOM   1109  CD1 LEU A  71       4.842   5.382  -9.413  1.00  0.700          C  
ATOM   1110  CD2 LEU A  71       4.180   6.666  -7.450  1.00  0.700          C  
ATOM   1111  H   LEU A  71       6.770   7.212 -10.915  1.00  0.610          H  
ATOM   1112  HA  LEU A  71       4.009   7.405 -11.654  1.00  0.600          H  
ATOM   1113 1HB  LEU A  71       5.556   8.105  -9.132  1.00  0.840          H  
ATOM   1114 2HB  LEU A  71       3.901   8.592  -9.344  1.00  0.840          H  
ATOM   1115  HG  LEU A  71       3.017   6.420  -9.264  1.00  0.840          H  
ATOM   1116 1HD1 LEU A  71       4.448   4.477  -8.947  1.00  0.840          H  
ATOM   1117 2HD1 LEU A  71       4.786   5.289 -10.486  1.00  0.840          H  
ATOM   1118 3HD1 LEU A  71       5.888   5.507  -9.118  1.00  0.840          H  
ATOM   1119 1HD2 LEU A  71       3.793   5.769  -6.975  1.00  0.840          H  
ATOM   1120 2HD2 LEU A  71       5.221   6.785  -7.189  1.00  0.840          H  
ATOM   1121 3HD2 LEU A  71       3.640   7.524  -7.090  1.00  0.840          H  
ATOM   1122  N   LEU A  72       5.581  10.283 -11.137  1.00  0.540          N  
ATOM   1123  CA  LEU A  72       5.515  11.702 -11.433  1.00  0.630          C  
ATOM   1124  C   LEU A  72       5.375  11.930 -12.925  1.00  0.640          C  
ATOM   1125  O   LEU A  72       4.501  12.690 -13.332  1.00  0.680          O  
ATOM   1126  CB  LEU A  72       6.745  12.449 -10.891  1.00  0.850          C  
ATOM   1127  CG  LEU A  72       6.706  14.043 -10.964  1.00  0.850          C  
ATOM   1128  CD1 LEU A  72       7.563  14.612  -9.815  1.00  0.850          C  
ATOM   1129  CD2 LEU A  72       7.256  14.563 -12.317  1.00  0.850          C  
ATOM   1130  H   LEU A  72       6.354   9.930 -10.567  1.00  0.650          H  
ATOM   1131  HA  LEU A  72       4.635  12.110 -10.945  1.00  0.760          H  
ATOM   1132 1HB  LEU A  72       6.899  12.150  -9.855  1.00  1.020          H  
ATOM   1133 2HB  LEU A  72       7.610  12.119 -11.462  1.00  1.020          H  
ATOM   1134  HG  LEU A  72       5.683  14.388 -10.835  1.00  1.020          H  
ATOM   1135 1HD1 LEU A  72       7.535  15.701  -9.838  1.00  1.020          H  
ATOM   1136 2HD1 LEU A  72       7.176  14.269  -8.852  1.00  1.020          H  
ATOM   1137 3HD1 LEU A  72       8.592  14.275  -9.924  1.00  1.020          H  
ATOM   1138 1HD2 LEU A  72       7.225  15.655 -12.319  1.00  1.020          H  
ATOM   1139 2HD2 LEU A  72       8.286  14.232 -12.442  1.00  1.020          H  
ATOM   1140 3HD2 LEU A  72       6.672  14.211 -13.154  1.00  1.020          H  
ATOM   1141  N   LYS A  73       6.207  11.287 -13.767  1.00  0.650          N  
ATOM   1142  CA  LYS A  73       6.094  11.516 -15.206  1.00  0.720          C  
ATOM   1143  C   LYS A  73       4.671  11.293 -15.702  1.00  0.690          C  
ATOM   1144  O   LYS A  73       4.128  12.137 -16.424  1.00  0.690          O  
ATOM   1145  CB  LYS A  73       7.040  10.599 -15.989  1.00  0.980          C  
ATOM   1146  CG  LYS A  73       7.005  10.796 -17.526  1.00  0.980          C  
ATOM   1147  CD  LYS A  73       7.992   9.857 -18.233  1.00  0.980          C  
ATOM   1148  CE  LYS A  73       8.085  10.132 -19.750  1.00  0.980          C  
ATOM   1149  NZ  LYS A  73       6.818   9.792 -20.480  1.00  0.980          N  
ATOM   1150  H   LYS A  73       6.942  10.661 -13.426  1.00  0.780          H  
ATOM   1151  HA  LYS A  73       6.360  12.553 -15.409  1.00  0.860          H  
ATOM   1152 1HB  LYS A  73       8.063  10.764 -15.649  1.00  1.180          H  
ATOM   1153 2HB  LYS A  73       6.794   9.557 -15.771  1.00  1.180          H  
ATOM   1154 1HG  LYS A  73       5.996  10.594 -17.899  1.00  1.180          H  
ATOM   1155 2HG  LYS A  73       7.258  11.829 -17.761  1.00  1.180          H  
ATOM   1156 1HD  LYS A  73       8.984   9.972 -17.792  1.00  1.180          H  
ATOM   1157 2HD  LYS A  73       7.667   8.826 -18.081  1.00  1.180          H  
ATOM   1158 1HE  LYS A  73       8.303  11.187 -19.903  1.00  1.180          H  
ATOM   1159 2HE  LYS A  73       8.896   9.538 -20.162  1.00  1.180          H  
ATOM   1160 1HZ  LYS A  73       6.920   9.988 -21.460  1.00  1.180          H  
ATOM   1161 2HZ  LYS A  73       6.593   8.819 -20.362  1.00  1.180          H  
ATOM   1162 3HZ  LYS A  73       6.030  10.356 -20.123  1.00  1.180          H  
ATOM   1163  N   ILE A  74       4.058  10.175 -15.306  1.00  0.700          N  
ATOM   1164  CA  ILE A  74       2.705   9.907 -15.770  1.00  0.730          C  
ATOM   1165  C   ILE A  74       1.745  10.973 -15.222  1.00  0.650          C  
ATOM   1166  O   ILE A  74       0.882  11.463 -15.958  1.00  0.690          O  
ATOM   1167  CB  ILE A  74       2.270   8.467 -15.393  1.00  1.010          C  
ATOM   1168  CG1 ILE A  74       3.198   7.402 -16.115  1.00  1.010          C  
ATOM   1169  CG2 ILE A  74       0.806   8.237 -15.761  1.00  1.010          C  
ATOM   1170  CD1 ILE A  74       3.207   7.411 -17.644  1.00  1.010          C  
ATOM   1171  H   ILE A  74       4.563   9.504 -14.716  1.00  0.840          H  
ATOM   1172  HA  ILE A  74       2.682  10.000 -16.848  1.00  0.880          H  
ATOM   1173  HB  ILE A  74       2.407   8.327 -14.320  1.00  1.210          H  
ATOM   1174 1HG1 ILE A  74       4.219   7.561 -15.782  1.00  1.210          H  
ATOM   1175 2HG1 ILE A  74       2.885   6.413 -15.794  1.00  1.210          H  
ATOM   1176 1HG2 ILE A  74       0.516   7.225 -15.486  1.00  1.210          H  
ATOM   1177 2HG2 ILE A  74       0.209   8.937 -15.222  1.00  1.210          H  
ATOM   1178 3HG2 ILE A  74       0.648   8.378 -16.827  1.00  1.210          H  
ATOM   1179 1HD1 ILE A  74       3.879   6.630 -17.994  1.00  1.210          H  
ATOM   1180 2HD1 ILE A  74       2.210   7.216 -18.031  1.00  1.210          H  
ATOM   1181 3HD1 ILE A  74       3.557   8.370 -18.027  1.00  1.210          H  
ATOM   1182  N   PHE A  75       1.881  11.349 -13.949  1.00  0.610          N  
ATOM   1183  CA  PHE A  75       1.013  12.377 -13.390  1.00  0.610          C  
ATOM   1184  C   PHE A  75       1.149  13.724 -14.113  1.00  0.640          C  
ATOM   1185  O   PHE A  75       0.138  14.397 -14.333  1.00  0.670          O  
ATOM   1186  CB  PHE A  75       1.278  12.566 -11.890  1.00  0.850          C  
ATOM   1187  CG  PHE A  75       0.550  11.603 -10.907  1.00  0.850          C  
ATOM   1188  CD1 PHE A  75       0.911  10.288 -10.727  1.00  0.850          C  
ATOM   1189  CD2 PHE A  75      -0.485  12.076 -10.124  1.00  0.850          C  
ATOM   1190  CE1 PHE A  75       0.277   9.488  -9.824  1.00  0.850          C  
ATOM   1191  CE2 PHE A  75      -1.132  11.278  -9.214  1.00  0.850          C  
ATOM   1192  CZ  PHE A  75      -0.750   9.985  -9.063  1.00  0.850          C  
ATOM   1193  H   PHE A  75       2.589  10.894 -13.363  1.00  0.730          H  
ATOM   1194  HA  PHE A  75      -0.003  12.050 -13.524  1.00  0.730          H  
ATOM   1195 1HB  PHE A  75       2.343  12.465 -11.718  1.00  1.020          H  
ATOM   1196 2HB  PHE A  75       1.012  13.581 -11.627  1.00  1.020          H  
ATOM   1197  HD1 PHE A  75       1.691   9.877 -11.297  1.00  1.020          H  
ATOM   1198  HD2 PHE A  75      -0.786  13.104 -10.238  1.00  1.020          H  
ATOM   1199  HE1 PHE A  75       0.599   8.457  -9.711  1.00  1.020          H  
ATOM   1200  HE2 PHE A  75      -1.949  11.683  -8.612  1.00  1.020          H  
ATOM   1201  HZ  PHE A  75      -1.258   9.358  -8.341  1.00  1.020          H  
ATOM   1202  N   GLU A  76       2.372  14.138 -14.472  1.00  0.680          N  
ATOM   1203  CA  GLU A  76       2.577  15.397 -15.199  1.00  0.800          C  
ATOM   1204  C   GLU A  76       1.865  15.377 -16.564  1.00  0.820          C  
ATOM   1205  O   GLU A  76       1.217  16.359 -16.977  1.00  0.920          O  
ATOM   1206  CB  GLU A  76       4.068  15.690 -15.398  1.00  1.070          C  
ATOM   1207  CG  GLU A  76       4.344  17.046 -16.080  1.00  1.070          C  
ATOM   1208  CD  GLU A  76       5.808  17.388 -16.225  1.00  1.070          C  
ATOM   1209  OE1 GLU A  76       6.637  16.581 -15.895  1.00  1.070          O  
ATOM   1210  OE2 GLU A  76       6.088  18.477 -16.668  1.00  1.070          O  
ATOM   1211  H   GLU A  76       3.179  13.568 -14.206  1.00  0.820          H  
ATOM   1212  HA  GLU A  76       2.160  16.200 -14.603  1.00  0.960          H  
ATOM   1213 1HB  GLU A  76       4.571  15.681 -14.430  1.00  1.290          H  
ATOM   1214 2HB  GLU A  76       4.513  14.897 -16.003  1.00  1.290          H  
ATOM   1215 1HG  GLU A  76       3.896  17.036 -17.074  1.00  1.290          H  
ATOM   1216 2HG  GLU A  76       3.853  17.823 -15.505  1.00  1.290          H  
ATOM   1217  N   GLU A  77       1.969  14.251 -17.272  1.00  0.790          N  
ATOM   1218  CA  GLU A  77       1.330  14.103 -18.577  1.00  0.880          C  
ATOM   1219  C   GLU A  77      -0.185  14.259 -18.477  1.00  0.850          C  
ATOM   1220  O   GLU A  77      -0.830  14.807 -19.375  1.00  1.010          O  
ATOM   1221  CB  GLU A  77       1.657  12.741 -19.197  1.00  1.200          C  
ATOM   1222  CG  GLU A  77       3.101  12.552 -19.639  1.00  1.200          C  
ATOM   1223  CD  GLU A  77       3.379  11.157 -20.142  1.00  1.200          C  
ATOM   1224  OE1 GLU A  77       2.474  10.359 -20.131  1.00  1.200          O  
ATOM   1225  OE2 GLU A  77       4.509  10.880 -20.513  1.00  1.200          O  
ATOM   1226  H   GLU A  77       2.564  13.495 -16.902  1.00  0.950          H  
ATOM   1227  HA  GLU A  77       1.713  14.890 -19.234  1.00  1.060          H  
ATOM   1228 1HB  GLU A  77       1.433  11.957 -18.469  1.00  1.440          H  
ATOM   1229 2HB  GLU A  77       1.017  12.573 -20.060  1.00  1.440          H  
ATOM   1230 1HG  GLU A  77       3.314  13.261 -20.437  1.00  1.440          H  
ATOM   1231 2HG  GLU A  77       3.762  12.779 -18.810  1.00  1.440          H  
ATOM   1232  N   ILE A  78      -0.747  13.763 -17.379  1.00  0.730          N  
ATOM   1233  CA  ILE A  78      -2.174  13.793 -17.114  1.00  0.770          C  
ATOM   1234  C   ILE A  78      -2.664  15.155 -16.611  1.00  0.760          C  
ATOM   1235  O   ILE A  78      -3.655  15.679 -17.115  1.00  0.810          O  
ATOM   1236  CB  ILE A  78      -2.534  12.671 -16.162  1.00  1.060          C  
ATOM   1237  CG1 ILE A  78      -2.204  11.370 -16.898  1.00  1.060          C  
ATOM   1238  CG2 ILE A  78      -4.013  12.738 -15.765  1.00  1.060          C  
ATOM   1239  CD1 ILE A  78      -2.197  10.205 -16.070  1.00  1.060          C  
ATOM   1240  H   ILE A  78      -0.129  13.267 -16.717  1.00  0.880          H  
ATOM   1241  HA  ILE A  78      -2.686  13.590 -18.058  1.00  0.920          H  
ATOM   1242  HB  ILE A  78      -1.901  12.732 -15.272  1.00  1.270          H  
ATOM   1243 1HG1 ILE A  78      -2.903  11.222 -17.719  1.00  1.270          H  
ATOM   1244 2HG1 ILE A  78      -1.208  11.458 -17.316  1.00  1.270          H  
ATOM   1245 1HG2 ILE A  78      -4.247  11.934 -15.112  1.00  1.270          H  
ATOM   1246 2HG2 ILE A  78      -4.237  13.672 -15.253  1.00  1.270          H  
ATOM   1247 3HG2 ILE A  78      -4.608  12.654 -16.648  1.00  1.270          H  
ATOM   1248 1HD1 ILE A  78      -1.898   9.371 -16.658  1.00  1.270          H  
ATOM   1249 2HD1 ILE A  78      -1.484  10.355 -15.275  1.00  1.270          H  
ATOM   1250 3HD1 ILE A  78      -3.174  10.033 -15.668  1.00  1.270          H  
ATOM   1251  N   LYS A  79      -1.958  15.778 -15.645  1.00  0.770          N  
ATOM   1252  CA  LYS A  79      -2.430  17.073 -15.121  1.00  0.920          C  
ATOM   1253  C   LYS A  79      -2.476  18.089 -16.261  1.00  0.970          C  
ATOM   1254  O   LYS A  79      -3.293  19.007 -16.261  1.00  1.180          O  
ATOM   1255  CB  LYS A  79      -1.565  17.589 -13.955  1.00  1.230          C  
ATOM   1256  CG  LYS A  79      -0.141  18.010 -14.299  1.00  1.230          C  
ATOM   1257  CD  LYS A  79       0.022  19.531 -14.560  1.00  1.230          C  
ATOM   1258  CE  LYS A  79       1.497  19.869 -14.836  1.00  1.230          C  
ATOM   1259  NZ  LYS A  79       1.721  21.317 -15.103  1.00  1.230          N  
ATOM   1260  H   LYS A  79      -1.131  15.327 -15.252  1.00  0.920          H  
ATOM   1261  HA  LYS A  79      -3.448  16.948 -14.748  1.00  1.100          H  
ATOM   1262 1HB  LYS A  79      -2.056  18.434 -13.498  1.00  1.470          H  
ATOM   1263 2HB  LYS A  79      -1.491  16.810 -13.205  1.00  1.470          H  
ATOM   1264 1HG  LYS A  79       0.517  17.723 -13.476  1.00  1.470          H  
ATOM   1265 2HG  LYS A  79       0.170  17.483 -15.166  1.00  1.470          H  
ATOM   1266 1HD  LYS A  79      -0.557  19.848 -15.417  1.00  1.470          H  
ATOM   1267 2HD  LYS A  79      -0.330  20.084 -13.694  1.00  1.470          H  
ATOM   1268 1HE  LYS A  79       2.088  19.572 -13.980  1.00  1.470          H  
ATOM   1269 2HE  LYS A  79       1.818  19.296 -15.709  1.00  1.470          H  
ATOM   1270 1HZ  LYS A  79       2.699  21.498 -15.282  1.00  1.470          H  
ATOM   1271 2HZ  LYS A  79       1.187  21.605 -15.915  1.00  1.470          H  
ATOM   1272 3HZ  LYS A  79       1.422  21.867 -14.296  1.00  1.470          H  
ATOM   1273  N   THR A  80      -1.626  17.912 -17.263  1.00  0.880          N  
ATOM   1274  CA  THR A  80      -1.630  18.765 -18.430  1.00  1.020          C  
ATOM   1275  C   THR A  80      -3.023  18.838 -19.096  1.00  0.940          C  
ATOM   1276  O   THR A  80      -3.382  19.883 -19.646  1.00  0.990          O  
ATOM   1277  CB  THR A  80      -0.560  18.298 -19.441  1.00  1.370          C  
ATOM   1278  OG1 THR A  80       0.745  18.414 -18.833  1.00  1.370          O  
ATOM   1279  CG2 THR A  80      -0.607  19.146 -20.718  1.00  1.370          C  
ATOM   1280  H   THR A  80      -0.899  17.194 -17.194  1.00  1.060          H  
ATOM   1281  HA  THR A  80      -1.362  19.770 -18.112  1.00  1.220          H  
ATOM   1282  HB  THR A  80      -0.733  17.260 -19.699  1.00  1.650          H  
ATOM   1283  HG1 THR A  80       0.866  17.703 -18.156  1.00  1.650          H  
ATOM   1284 1HG2 THR A  80       0.161  18.798 -21.404  1.00  1.650          H  
ATOM   1285 2HG2 THR A  80      -1.576  19.052 -21.198  1.00  1.650          H  
ATOM   1286 3HG2 THR A  80      -0.428  20.190 -20.469  1.00  1.650          H  
ATOM   1287  N   LYS A  81      -3.771  17.722 -19.138  1.00  0.880          N  
ATOM   1288  CA  LYS A  81      -5.065  17.685 -19.823  1.00  0.860          C  
ATOM   1289  C   LYS A  81      -6.312  17.591 -18.909  1.00  0.790          C  
ATOM   1290  O   LYS A  81      -7.412  17.957 -19.336  1.00  0.870          O  
ATOM   1291  CB  LYS A  81      -5.071  16.507 -20.801  1.00  1.210          C  
ATOM   1292  CG  LYS A  81      -3.967  16.542 -21.885  1.00  1.210          C  
ATOM   1293  CD  LYS A  81      -4.098  17.738 -22.836  1.00  1.210          C  
ATOM   1294  CE  LYS A  81      -3.068  17.670 -23.953  1.00  1.210          C  
ATOM   1295  NZ  LYS A  81      -3.164  18.841 -24.875  1.00  1.210          N  
ATOM   1296  H   LYS A  81      -3.470  16.881 -18.645  1.00  1.060          H  
ATOM   1297  HA  LYS A  81      -5.171  18.610 -20.381  1.00  1.030          H  
ATOM   1298 1HB  LYS A  81      -4.938  15.585 -20.239  1.00  1.450          H  
ATOM   1299 2HB  LYS A  81      -6.036  16.450 -21.293  1.00  1.450          H  
ATOM   1300 1HG  LYS A  81      -2.990  16.585 -21.397  1.00  1.450          H  
ATOM   1301 2HG  LYS A  81      -4.013  15.623 -22.466  1.00  1.450          H  
ATOM   1302 1HD  LYS A  81      -5.099  17.761 -23.267  1.00  1.450          H  
ATOM   1303 2HD  LYS A  81      -3.931  18.667 -22.292  1.00  1.450          H  
ATOM   1304 1HE  LYS A  81      -2.072  17.649 -23.512  1.00  1.450          H  
ATOM   1305 2HE  LYS A  81      -3.221  16.757 -24.526  1.00  1.450          H  
ATOM   1306 1HZ  LYS A  81      -2.462  18.759 -25.598  1.00  1.450          H  
ATOM   1307 2HZ  LYS A  81      -4.081  18.866 -25.300  1.00  1.450          H  
ATOM   1308 3HZ  LYS A  81      -3.011  19.694 -24.354  1.00  1.450          H  
ATOM   1309  N   TYR A  82      -6.154  17.080 -17.686  1.00  0.700          N  
ATOM   1310  CA  TYR A  82      -7.265  16.820 -16.750  1.00  0.640          C  
ATOM   1311  C   TYR A  82      -7.305  17.787 -15.553  1.00  0.680          C  
ATOM   1312  O   TYR A  82      -6.307  18.441 -15.244  1.00  0.790          O  
ATOM   1313  CB  TYR A  82      -7.159  15.392 -16.254  1.00  0.920          C  
ATOM   1314  CG  TYR A  82      -7.392  14.359 -17.316  1.00  0.920          C  
ATOM   1315  CD1 TYR A  82      -6.371  13.979 -18.155  1.00  0.920          C  
ATOM   1316  CD2 TYR A  82      -8.607  13.745 -17.406  1.00  0.920          C  
ATOM   1317  CE1 TYR A  82      -6.556  12.997 -19.066  1.00  0.920          C  
ATOM   1318  CE2 TYR A  82      -8.812  12.741 -18.326  1.00  0.920          C  
ATOM   1319  CZ  TYR A  82      -7.776  12.364 -19.153  1.00  0.920          C  
ATOM   1320  OH  TYR A  82      -7.931  11.351 -20.062  1.00  0.920          O  
ATOM   1321  H   TYR A  82      -5.215  16.792 -17.405  1.00  0.840          H  
ATOM   1322  HA  TYR A  82      -8.205  16.934 -17.290  1.00  0.770          H  
ATOM   1323 1HB  TYR A  82      -6.165  15.227 -15.837  1.00  1.100          H  
ATOM   1324 2HB  TYR A  82      -7.881  15.223 -15.450  1.00  1.100          H  
ATOM   1325  HD1 TYR A  82      -5.408  14.449 -18.087  1.00  1.100          H  
ATOM   1326  HD2 TYR A  82      -9.402  14.040 -16.734  1.00  1.100          H  
ATOM   1327  HE1 TYR A  82      -5.729  12.704 -19.713  1.00  1.100          H  
ATOM   1328  HE2 TYR A  82      -9.781  12.241 -18.381  1.00  1.100          H  
ATOM   1329  HH  TYR A  82      -8.818  10.979 -19.984  1.00  1.100          H  
ATOM   1330  N   ASP A  83      -8.475  17.902 -14.897  1.00  0.650          N  
ATOM   1331  CA  ASP A  83      -8.662  18.769 -13.722  1.00  0.720          C  
ATOM   1332  C   ASP A  83      -8.483  18.022 -12.385  1.00  0.670          C  
ATOM   1333  O   ASP A  83      -7.997  18.592 -11.395  1.00  0.760          O  
ATOM   1334  CB  ASP A  83     -10.071  19.341 -13.760  1.00  0.980          C  
ATOM   1335  CG  ASP A  83     -10.360  20.228 -14.961  1.00  0.980          C  
ATOM   1336  OD1 ASP A  83      -9.690  21.223 -15.138  1.00  0.980          O  
ATOM   1337  OD2 ASP A  83     -11.279  19.887 -15.711  1.00  0.980          O  
ATOM   1338  H   ASP A  83      -9.274  17.340 -15.195  1.00  0.780          H  
ATOM   1339  HA  ASP A  83      -7.935  19.578 -13.766  1.00  0.860          H  
ATOM   1340 1HB  ASP A  83     -10.748  18.503 -13.803  1.00  1.180          H  
ATOM   1341 2HB  ASP A  83     -10.273  19.892 -12.844  1.00  1.180          H  
ATOM   1342  N   ARG A  84      -8.916  16.760 -12.369  1.00  0.570          N  
ATOM   1343  CA  ARG A  84      -8.881  15.899 -11.181  1.00  0.570          C  
ATOM   1344  C   ARG A  84      -8.313  14.543 -11.532  1.00  0.480          C  
ATOM   1345  O   ARG A  84      -8.567  14.018 -12.621  1.00  0.540          O  
ATOM   1346  CB  ARG A  84     -10.250  15.737 -10.530  1.00  0.800          C  
ATOM   1347  CG  ARG A  84     -10.236  14.844  -9.264  1.00  0.800          C  
ATOM   1348  CD  ARG A  84     -11.501  14.853  -8.507  1.00  0.800          C  
ATOM   1349  NE  ARG A  84     -12.634  14.253  -9.237  1.00  0.800          N  
ATOM   1350  CZ  ARG A  84     -13.700  14.926  -9.743  1.00  0.800          C  
ATOM   1351  NH1 ARG A  84     -13.811  16.232  -9.592  1.00  0.800          N  
ATOM   1352  NH2 ARG A  84     -14.645  14.263 -10.397  1.00  0.800          N  
ATOM   1353  H   ARG A  84      -9.333  16.390 -13.226  1.00  0.680          H  
ATOM   1354  HA  ARG A  84      -8.220  16.353 -10.441  1.00  0.680          H  
ATOM   1355 1HB  ARG A  84     -10.633  16.714 -10.243  1.00  0.960          H  
ATOM   1356 2HB  ARG A  84     -10.946  15.308 -11.246  1.00  0.960          H  
ATOM   1357 1HG  ARG A  84     -10.058  13.810  -9.551  1.00  0.960          H  
ATOM   1358 2HG  ARG A  84      -9.441  15.170  -8.591  1.00  0.960          H  
ATOM   1359 1HD  ARG A  84     -11.358  14.294  -7.590  1.00  0.960          H  
ATOM   1360 2HD  ARG A  84     -11.732  15.875  -8.258  1.00  0.960          H  
ATOM   1361  HE  ARG A  84     -12.609  13.251  -9.390  1.00  0.960          H  
ATOM   1362 1HH1 ARG A  84     -13.099  16.753  -9.096  1.00  0.960          H  
ATOM   1363 2HH1 ARG A  84     -14.620  16.706  -9.964  1.00  0.960          H  
ATOM   1364 1HH2 ARG A  84     -14.583  13.263 -10.515  1.00  0.960          H  
ATOM   1365 2HH2 ARG A  84     -15.437  14.746 -10.804  1.00  0.960          H  
ATOM   1366  N   PHE A  85      -7.526  13.993 -10.619  1.00  0.450          N  
ATOM   1367  CA  PHE A  85      -6.902  12.721 -10.882  1.00  0.570          C  
ATOM   1368  C   PHE A  85      -6.824  11.759  -9.676  1.00  0.440          C  
ATOM   1369  O   PHE A  85      -6.237  12.104  -8.643  1.00  0.490          O  
ATOM   1370  CB  PHE A  85      -5.533  13.082 -11.422  1.00  0.750          C  
ATOM   1371  CG  PHE A  85      -4.741  12.041 -11.917  1.00  0.750          C  
ATOM   1372  CD1 PHE A  85      -5.284  10.941 -12.475  1.00  0.750          C  
ATOM   1373  CD2 PHE A  85      -3.413  12.181 -11.919  1.00  0.750          C  
ATOM   1374  CE1 PHE A  85      -4.555  10.050 -13.005  1.00  0.750          C  
ATOM   1375  CE2 PHE A  85      -2.676  11.242 -12.452  1.00  0.750          C  
ATOM   1376  CZ  PHE A  85      -3.240  10.206 -12.988  1.00  0.750          C  
ATOM   1377  H   PHE A  85      -7.317  14.506  -9.755  1.00  0.540          H  
ATOM   1378  HA  PHE A  85      -7.500  12.241 -11.652  1.00  0.680          H  
ATOM   1379 1HB  PHE A  85      -5.662  13.804 -12.227  1.00  0.900          H  
ATOM   1380 2HB  PHE A  85      -4.973  13.589 -10.633  1.00  0.900          H  
ATOM   1381  HD1 PHE A  85      -6.316  10.796 -12.509  1.00  0.900          H  
ATOM   1382  HD2 PHE A  85      -2.961  13.064 -11.494  1.00  0.900          H  
ATOM   1383  HE1 PHE A  85      -5.017   9.185 -13.469  1.00  0.900          H  
ATOM   1384  HE2 PHE A  85      -1.632  11.314 -12.470  1.00  0.900          H  
ATOM   1385  HZ  PHE A  85      -2.630   9.484 -13.425  1.00  0.900          H  
ATOM   1386  N   ILE A  86      -7.451  10.569  -9.798  1.00  0.390          N  
ATOM   1387  CA  ILE A  86      -7.473   9.601  -8.680  1.00  0.380          C  
ATOM   1388  C   ILE A  86      -6.654   8.322  -8.940  1.00  0.330          C  
ATOM   1389  O   ILE A  86      -6.925   7.605  -9.917  1.00  0.410          O  
ATOM   1390  CB  ILE A  86      -8.917   9.149  -8.312  1.00  0.540          C  
ATOM   1391  CG1 ILE A  86      -9.808  10.347  -7.959  1.00  0.540          C  
ATOM   1392  CG2 ILE A  86      -8.874   8.201  -7.096  1.00  0.540          C  
ATOM   1393  CD1 ILE A  86     -10.740  10.768  -9.059  1.00  0.540          C  
ATOM   1394  H   ILE A  86      -7.898  10.342 -10.696  1.00  0.470          H  
ATOM   1395  HA  ILE A  86      -7.047  10.085  -7.808  1.00  0.460          H  
ATOM   1396  HB  ILE A  86      -9.371   8.634  -9.160  1.00  0.640          H  
ATOM   1397 1HG1 ILE A  86     -10.396  10.110  -7.075  1.00  0.640          H  
ATOM   1398 2HG1 ILE A  86      -9.169  11.195  -7.745  1.00  0.640          H  
ATOM   1399 1HG2 ILE A  86      -9.878   7.905  -6.846  1.00  0.640          H  
ATOM   1400 2HG2 ILE A  86      -8.288   7.308  -7.308  1.00  0.640          H  
ATOM   1401 3HG2 ILE A  86      -8.428   8.728  -6.247  1.00  0.640          H  
ATOM   1402 1HD1 ILE A  86     -11.319  11.623  -8.733  1.00  0.640          H  
ATOM   1403 2HD1 ILE A  86     -10.161  11.033  -9.936  1.00  0.640          H  
ATOM   1404 3HD1 ILE A  86     -11.415   9.949  -9.305  1.00  0.640          H  
ATOM   1405  N   PHE A  87      -5.729   8.000  -8.008  1.00  0.280          N  
ATOM   1406  CA  PHE A  87      -4.875   6.809  -8.151  1.00  0.240          C  
ATOM   1407  C   PHE A  87      -5.223   5.731  -7.125  1.00  0.250          C  
ATOM   1408  O   PHE A  87      -5.288   5.995  -5.916  1.00  0.270          O  
ATOM   1409  CB  PHE A  87      -3.367   7.138  -7.938  1.00  0.350          C  
ATOM   1410  CG  PHE A  87      -2.294   5.981  -8.392  1.00  0.350          C  
ATOM   1411  CD1 PHE A  87      -1.340   6.249  -9.375  1.00  0.350          C  
ATOM   1412  CD2 PHE A  87      -2.284   4.691  -7.917  1.00  0.350          C  
ATOM   1413  CE1 PHE A  87      -0.443   5.302  -9.820  1.00  0.350          C  
ATOM   1414  CE2 PHE A  87      -1.390   3.744  -8.377  1.00  0.350          C  
ATOM   1415  CZ  PHE A  87      -0.480   4.057  -9.319  1.00  0.350          C  
ATOM   1416  H   PHE A  87      -5.597   8.650  -7.223  1.00  0.340          H  
ATOM   1417  HA  PHE A  87      -5.045   6.388  -9.124  1.00  0.290          H  
ATOM   1418 1HB  PHE A  87      -3.135   8.047  -8.477  1.00  0.420          H  
ATOM   1419 2HB  PHE A  87      -3.201   7.350  -6.882  1.00  0.420          H  
ATOM   1420  HD1 PHE A  87      -1.307   7.236  -9.801  1.00  0.420          H  
ATOM   1421  HD2 PHE A  87      -2.955   4.411  -7.178  1.00  0.420          H  
ATOM   1422  HE1 PHE A  87       0.289   5.556 -10.583  1.00  0.420          H  
ATOM   1423  HE2 PHE A  87      -1.404   2.733  -7.986  1.00  0.420          H  
ATOM   1424  HZ  PHE A  87       0.220   3.286  -9.668  1.00  0.420          H  
ATOM   1425  N   LEU A  88      -5.464   4.515  -7.620  1.00  0.280          N  
ATOM   1426  CA  LEU A  88      -5.712   3.372  -6.734  1.00  0.330          C  
ATOM   1427  C   LEU A  88      -4.575   2.326  -6.734  1.00  0.290          C  
ATOM   1428  O   LEU A  88      -4.417   1.609  -7.723  1.00  0.330          O  
ATOM   1429  CB  LEU A  88      -6.979   2.625  -7.116  1.00  0.440          C  
ATOM   1430  CG  LEU A  88      -8.293   3.357  -7.094  1.00  0.440          C  
ATOM   1431  CD1 LEU A  88      -9.302   2.385  -7.554  1.00  0.440          C  
ATOM   1432  CD2 LEU A  88      -8.602   3.851  -5.690  1.00  0.440          C  
ATOM   1433  H   LEU A  88      -5.421   4.412  -8.644  1.00  0.340          H  
ATOM   1434  HA  LEU A  88      -5.852   3.754  -5.736  1.00  0.400          H  
ATOM   1435 1HB  LEU A  88      -6.845   2.234  -8.123  1.00  0.530          H  
ATOM   1436 2HB  LEU A  88      -7.082   1.775  -6.443  1.00  0.530          H  
ATOM   1437  HG  LEU A  88      -8.281   4.202  -7.786  1.00  0.530          H  
ATOM   1438 1HD1 LEU A  88     -10.288   2.802  -7.566  1.00  0.530          H  
ATOM   1439 2HD1 LEU A  88      -9.051   2.065  -8.517  1.00  0.530          H  
ATOM   1440 3HD1 LEU A  88      -9.283   1.544  -6.889  1.00  0.530          H  
ATOM   1441 1HD2 LEU A  88      -9.555   4.338  -5.662  1.00  0.530          H  
ATOM   1442 2HD2 LEU A  88      -8.616   3.010  -4.992  1.00  0.530          H  
ATOM   1443 3HD2 LEU A  88      -7.844   4.559  -5.383  1.00  0.530          H  
ATOM   1444  N   PRO A  89      -3.692   2.295  -5.714  1.00  0.290          N  
ATOM   1445  CA  PRO A  89      -2.593   1.356  -5.538  1.00  0.260          C  
ATOM   1446  C   PRO A  89      -3.042   0.027  -4.908  1.00  0.260          C  
ATOM   1447  O   PRO A  89      -4.061  -0.011  -4.190  1.00  0.340          O  
ATOM   1448  CB  PRO A  89      -1.651   2.139  -4.625  1.00  0.390          C  
ATOM   1449  CG  PRO A  89      -2.567   2.951  -3.768  1.00  0.390          C  
ATOM   1450  CD  PRO A  89      -3.745   3.311  -4.645  1.00  0.390          C  
ATOM   1451  HA  PRO A  89      -2.117   1.166  -6.510  1.00  0.310          H  
ATOM   1452 1HB  PRO A  89      -1.033   1.431  -4.039  1.00  0.470          H  
ATOM   1453 2HB  PRO A  89      -0.959   2.737  -5.229  1.00  0.470          H  
ATOM   1454 1HG  PRO A  89      -2.840   2.365  -2.885  1.00  0.470          H  
ATOM   1455 2HG  PRO A  89      -2.057   3.838  -3.416  1.00  0.470          H  
ATOM   1456 1HD  PRO A  89      -4.633   3.168  -4.052  1.00  0.470          H  
ATOM   1457 2HD  PRO A  89      -3.649   4.333  -5.027  1.00  0.470          H  
ATOM   1458  N   LEU A  90      -2.196  -1.001  -5.049  1.00  0.280          N  
ATOM   1459  CA  LEU A  90      -2.350  -2.275  -4.325  1.00  0.340          C  
ATOM   1460  C   LEU A  90      -2.234  -2.057  -2.828  1.00  0.310          C  
ATOM   1461  O   LEU A  90      -1.578  -1.113  -2.388  1.00  0.340          O  
ATOM   1462  CB  LEU A  90      -1.232  -3.273  -4.644  1.00  0.450          C  
ATOM   1463  CG  LEU A  90      -1.083  -3.878  -5.992  1.00  0.450          C  
ATOM   1464  CD1 LEU A  90       0.270  -4.647  -5.971  1.00  0.450          C  
ATOM   1465  CD2 LEU A  90      -2.240  -4.850  -6.275  1.00  0.450          C  
ATOM   1466  H   LEU A  90      -1.399  -0.881  -5.696  1.00  0.340          H  
ATOM   1467  HA  LEU A  90      -3.331  -2.698  -4.542  1.00  0.410          H  
ATOM   1468 1HB  LEU A  90      -0.322  -2.759  -4.472  1.00  0.540          H  
ATOM   1469 2HB  LEU A  90      -1.291  -4.091  -3.925  1.00  0.540          H  
ATOM   1470  HG  LEU A  90      -1.059  -3.095  -6.753  1.00  0.540          H  
ATOM   1471 1HD1 LEU A  90       0.474  -5.130  -6.897  1.00  0.540          H  
ATOM   1472 2HD1 LEU A  90       1.074  -3.947  -5.765  1.00  0.540          H  
ATOM   1473 3HD1 LEU A  90       0.237  -5.404  -5.186  1.00  0.540          H  
ATOM   1474 1HD2 LEU A  90      -2.124  -5.314  -7.245  1.00  0.540          H  
ATOM   1475 2HD2 LEU A  90      -2.235  -5.607  -5.516  1.00  0.540          H  
ATOM   1476 3HD2 LEU A  90      -3.185  -4.327  -6.252  1.00  0.540          H  
ATOM   1477  N   SER A  91      -2.793  -2.981  -2.043  1.00  0.300          N  
ATOM   1478  CA  SER A  91      -2.672  -2.870  -0.582  1.00  0.300          C  
ATOM   1479  C   SER A  91      -1.295  -2.491  -0.100  1.00  0.290          C  
ATOM   1480  O   SER A  91      -0.308  -3.105  -0.513  1.00  0.270          O  
ATOM   1481  CB  SER A  91      -2.892  -4.183   0.107  1.00  0.420          C  
ATOM   1482  OG  SER A  91      -2.577  -4.022   1.459  1.00  0.420          O  
ATOM   1483  H   SER A  91      -3.321  -3.750  -2.477  1.00  0.360          H  
ATOM   1484  HA  SER A  91      -3.376  -2.116  -0.228  1.00  0.360          H  
ATOM   1485 1HB  SER A  91      -3.883  -4.528  -0.001  1.00  0.500          H  
ATOM   1486 2HB  SER A  91      -2.244  -4.938  -0.328  1.00  0.500          H  
ATOM   1487  HG  SER A  91      -2.750  -4.875   1.880  1.00  0.500          H  
ATOM   1488  N   LYS A  92      -1.221  -1.568   0.866  1.00  0.320          N  
ATOM   1489  CA  LYS A  92       0.053  -1.129   1.436  1.00  0.340          C  
ATOM   1490  C   LYS A  92       0.850  -2.289   2.021  1.00  0.350          C  
ATOM   1491  O   LYS A  92       2.071  -2.210   2.168  1.00  0.380          O  
ATOM   1492  CB  LYS A  92      -0.143  -0.023   2.470  1.00  0.470          C  
ATOM   1493  CG  LYS A  92       1.162   0.505   3.048  1.00  0.470          C  
ATOM   1494  CD  LYS A  92       0.953   1.711   3.921  1.00  0.470          C  
ATOM   1495  CE  LYS A  92       2.260   2.118   4.576  1.00  0.470          C  
ATOM   1496  NZ  LYS A  92       2.143   3.412   5.317  1.00  0.470          N  
ATOM   1497  H   LYS A  92      -2.082  -1.131   1.222  1.00  0.380          H  
ATOM   1498  HA  LYS A  92       0.638  -0.701   0.631  1.00  0.410          H  
ATOM   1499 1HB  LYS A  92      -0.679   0.811   2.008  1.00  0.560          H  
ATOM   1500 2HB  LYS A  92      -0.762  -0.393   3.288  1.00  0.560          H  
ATOM   1501 1HG  LYS A  92       1.638  -0.264   3.654  1.00  0.560          H  
ATOM   1502 2HG  LYS A  92       1.837   0.770   2.232  1.00  0.560          H  
ATOM   1503 1HD  LYS A  92       0.592   2.544   3.318  1.00  0.560          H  
ATOM   1504 2HD  LYS A  92       0.212   1.489   4.689  1.00  0.560          H  
ATOM   1505 1HE  LYS A  92       2.560   1.343   5.275  1.00  0.560          H  
ATOM   1506 2HE  LYS A  92       3.025   2.213   3.809  1.00  0.560          H  
ATOM   1507 1HZ  LYS A  92       3.042   3.639   5.722  1.00  0.560          H  
ATOM   1508 2HZ  LYS A  92       1.885   4.171   4.647  1.00  0.560          H  
ATOM   1509 3HZ  LYS A  92       1.452   3.348   6.037  1.00  0.560          H  
ATOM   1510  N   GLY A  93       0.147  -3.352   2.423  1.00  0.350          N  
ATOM   1511  CA  GLY A  93       0.765  -4.524   3.027  1.00  0.370          C  
ATOM   1512  C   GLY A  93       1.444  -5.406   1.978  1.00  0.340          C  
ATOM   1513  O   GLY A  93       2.159  -6.351   2.319  1.00  0.390          O  
ATOM   1514  H   GLY A  93      -0.856  -3.348   2.239  1.00  0.420          H  
ATOM   1515 1HA  GLY A  93       1.489  -4.213   3.778  1.00  0.440          H  
ATOM   1516 2HA  GLY A  93      -0.005  -5.103   3.535  1.00  0.440          H  
ATOM   1517  N   LEU A  94       1.193  -5.099   0.703  1.00  0.300          N  
ATOM   1518  CA  LEU A  94       1.726  -5.786  -0.462  1.00  0.310          C  
ATOM   1519  C   LEU A  94       2.662  -4.858  -1.249  1.00  0.310          C  
ATOM   1520  O   LEU A  94       3.648  -5.319  -1.844  1.00  0.370          O  
ATOM   1521  CB  LEU A  94       0.580  -6.278  -1.371  1.00  0.430          C  
ATOM   1522  CG  LEU A  94      -0.044  -7.722  -1.102  1.00  0.430          C  
ATOM   1523  CD1 LEU A  94       0.936  -8.819  -1.573  1.00  0.430          C  
ATOM   1524  CD2 LEU A  94      -0.379  -7.913   0.398  1.00  0.430          C  
ATOM   1525  H   LEU A  94       0.589  -4.308   0.523  1.00  0.360          H  
ATOM   1526  HA  LEU A  94       2.292  -6.632  -0.129  1.00  0.370          H  
ATOM   1527 1HB  LEU A  94      -0.228  -5.554  -1.317  1.00  0.520          H  
ATOM   1528 2HB  LEU A  94       0.947  -6.274  -2.397  1.00  0.520          H  
ATOM   1529  HG  LEU A  94      -0.950  -7.812  -1.668  1.00  0.520          H  
ATOM   1530 1HD1 LEU A  94       0.486  -9.799  -1.410  1.00  0.520          H  
ATOM   1531 2HD1 LEU A  94       1.144  -8.687  -2.635  1.00  0.520          H  
ATOM   1532 3HD1 LEU A  94       1.864  -8.759  -1.018  1.00  0.520          H  
ATOM   1533 1HD2 LEU A  94      -0.820  -8.897   0.550  1.00  0.520          H  
ATOM   1534 2HD2 LEU A  94       0.519  -7.847   0.994  1.00  0.520          H  
ATOM   1535 3HD2 LEU A  94      -1.087  -7.146   0.722  1.00  0.520          H  
ATOM   1536  N   SER A  95       2.325  -3.559  -1.264  1.00  0.290          N  
ATOM   1537  CA  SER A  95       3.007  -2.530  -2.040  1.00  0.360          C  
ATOM   1538  C   SER A  95       3.054  -1.151  -1.394  1.00  0.320          C  
ATOM   1539  O   SER A  95       2.044  -0.463  -1.233  1.00  0.360          O  
ATOM   1540  CB  SER A  95       2.291  -2.344  -3.342  1.00  0.480          C  
ATOM   1541  OG  SER A  95       2.858  -1.306  -4.078  1.00  0.480          O  
ATOM   1542  H   SER A  95       1.496  -3.279  -0.752  1.00  0.350          H  
ATOM   1543  HA  SER A  95       4.028  -2.864  -2.220  1.00  0.430          H  
ATOM   1544 1HB  SER A  95       2.313  -3.266  -3.911  1.00  0.570          H  
ATOM   1545 2HB  SER A  95       1.256  -2.107  -3.120  1.00  0.570          H  
ATOM   1546  HG  SER A  95       2.283  -1.192  -4.848  1.00  0.570          H  
ATOM   1547  N   GLY A  96       4.261  -0.621  -1.264  1.00  0.320          N  
ATOM   1548  CA  GLY A  96       4.482   0.706  -0.688  1.00  0.310          C  
ATOM   1549  C   GLY A  96       4.153   1.866  -1.647  1.00  0.290          C  
ATOM   1550  O   GLY A  96       4.452   3.032  -1.337  1.00  0.280          O  
ATOM   1551  H   GLY A  96       5.058  -1.209  -1.457  1.00  0.380          H  
ATOM   1552 1HA  GLY A  96       3.880   0.804   0.217  1.00  0.370          H  
ATOM   1553 2HA  GLY A  96       5.523   0.784  -0.376  1.00  0.370          H  
ATOM   1554  N   THR A  97       3.527   1.551  -2.796  1.00  0.310          N  
ATOM   1555  CA  THR A  97       3.167   2.551  -3.789  1.00  0.290          C  
ATOM   1556  C   THR A  97       2.282   3.606  -3.130  1.00  0.270          C  
ATOM   1557  O   THR A  97       2.399   4.789  -3.438  1.00  0.270          O  
ATOM   1558  CB  THR A  97       2.411   1.957  -5.008  1.00  0.410          C  
ATOM   1559  OG1 THR A  97       3.193   0.972  -5.660  1.00  0.410          O  
ATOM   1560  CG2 THR A  97       2.162   3.053  -6.021  1.00  0.410          C  
ATOM   1561  H   THR A  97       3.291   0.576  -2.997  1.00  0.370          H  
ATOM   1562  HA  THR A  97       4.077   3.034  -4.145  1.00  0.350          H  
ATOM   1563  HB  THR A  97       1.471   1.517  -4.682  1.00  0.500          H  
ATOM   1564  HG1 THR A  97       2.659   0.574  -6.368  1.00  0.500          H  
ATOM   1565 1HG2 THR A  97       1.632   2.640  -6.883  1.00  0.500          H  
ATOM   1566 2HG2 THR A  97       1.580   3.794  -5.579  1.00  0.500          H  
ATOM   1567 3HG2 THR A  97       3.109   3.478  -6.346  1.00  0.500          H  
ATOM   1568  N   TYR A  98       1.355   3.191  -2.256  1.00  0.280          N  
ATOM   1569  CA  TYR A  98       0.447   4.146  -1.628  1.00  0.290          C  
ATOM   1570  C   TYR A  98       1.184   5.298  -0.960  1.00  0.300          C  
ATOM   1571  O   TYR A  98       0.835   6.456  -1.196  1.00  0.320          O  
ATOM   1572  CB  TYR A  98      -0.468   3.462  -0.611  1.00  0.400          C  
ATOM   1573  CG  TYR A  98      -1.362   4.436   0.136  1.00  0.400          C  
ATOM   1574  CD1 TYR A  98      -2.517   4.929  -0.446  1.00  0.400          C  
ATOM   1575  CD2 TYR A  98      -1.017   4.843   1.409  1.00  0.400          C  
ATOM   1576  CE1 TYR A  98      -3.317   5.821   0.242  1.00  0.400          C  
ATOM   1577  CE2 TYR A  98      -1.815   5.727   2.092  1.00  0.400          C  
ATOM   1578  CZ  TYR A  98      -2.961   6.216   1.512  1.00  0.400          C  
ATOM   1579  OH  TYR A  98      -3.759   7.105   2.202  1.00  0.400          O  
ATOM   1580  H   TYR A  98       1.293   2.200  -2.034  1.00  0.340          H  
ATOM   1581  HA  TYR A  98      -0.173   4.582  -2.400  1.00  0.350          H  
ATOM   1582 1HB  TYR A  98      -1.100   2.728  -1.111  1.00  0.480          H  
ATOM   1583 2HB  TYR A  98       0.135   2.923   0.118  1.00  0.480          H  
ATOM   1584  HD1 TYR A  98      -2.801   4.620  -1.440  1.00  0.480          H  
ATOM   1585  HD2 TYR A  98      -0.107   4.464   1.878  1.00  0.480          H  
ATOM   1586  HE1 TYR A  98      -4.225   6.211  -0.218  1.00  0.480          H  
ATOM   1587  HE2 TYR A  98      -1.534   6.043   3.095  1.00  0.480          H  
ATOM   1588  HH  TYR A  98      -4.533   7.326   1.671  1.00  0.480          H  
ATOM   1589  N   ASP A  99       2.183   5.013  -0.113  1.00  0.310          N  
ATOM   1590  CA  ASP A  99       2.892   6.114   0.538  1.00  0.340          C  
ATOM   1591  C   ASP A  99       3.595   6.996  -0.476  1.00  0.350          C  
ATOM   1592  O   ASP A  99       3.603   8.226  -0.339  1.00  0.370          O  
ATOM   1593  CB  ASP A  99       3.933   5.622   1.542  1.00  0.460          C  
ATOM   1594  CG  ASP A  99       3.365   5.087   2.865  1.00  0.460          C  
ATOM   1595  OD1 ASP A  99       2.211   5.314   3.194  1.00  0.460          O  
ATOM   1596  OD2 ASP A  99       4.102   4.436   3.565  1.00  0.460          O  
ATOM   1597  H   ASP A  99       2.442   4.050   0.062  1.00  0.370          H  
ATOM   1598  HA  ASP A  99       2.160   6.724   1.068  1.00  0.410          H  
ATOM   1599 1HB  ASP A  99       4.529   4.833   1.074  1.00  0.560          H  
ATOM   1600 2HB  ASP A  99       4.620   6.440   1.771  1.00  0.560          H  
ATOM   1601  N   MET A 100       4.163   6.378  -1.519  1.00  0.350          N  
ATOM   1602  CA  MET A 100       4.863   7.158  -2.530  1.00  0.390          C  
ATOM   1603  C   MET A 100       3.915   8.142  -3.190  1.00  0.390          C  
ATOM   1604  O   MET A 100       4.249   9.323  -3.346  1.00  0.460          O  
ATOM   1605  CB  MET A 100       5.435   6.255  -3.610  1.00  0.530          C  
ATOM   1606  CG  MET A 100       6.564   5.365  -3.175  1.00  0.530          C  
ATOM   1607  SD  MET A 100       7.030   4.198  -4.461  1.00  0.530          S  
ATOM   1608  CE  MET A 100       7.786   5.275  -5.643  1.00  0.530          C  
ATOM   1609  H   MET A 100       4.143   5.351  -1.561  1.00  0.420          H  
ATOM   1610  HA  MET A 100       5.663   7.722  -2.050  1.00  0.470          H  
ATOM   1611 1HB  MET A 100       4.654   5.627  -4.014  1.00  0.640          H  
ATOM   1612 2HB  MET A 100       5.783   6.885  -4.417  1.00  0.640          H  
ATOM   1613 1HG  MET A 100       7.431   5.971  -2.918  1.00  0.640          H  
ATOM   1614 2HG  MET A 100       6.262   4.801  -2.291  1.00  0.640          H  
ATOM   1615 1HE  MET A 100       8.134   4.694  -6.477  1.00  0.640          H  
ATOM   1616 2HE  MET A 100       7.077   6.006  -5.997  1.00  0.640          H  
ATOM   1617 3HE  MET A 100       8.630   5.778  -5.180  1.00  0.640          H  
ATOM   1618  N   LEU A 101       2.721   7.650  -3.534  1.00  0.360          N  
ATOM   1619  CA  LEU A 101       1.685   8.438  -4.176  1.00  0.380          C  
ATOM   1620  C   LEU A 101       1.163   9.544  -3.311  1.00  0.380          C  
ATOM   1621  O   LEU A 101       0.882  10.624  -3.822  1.00  0.410          O  
ATOM   1622  CB  LEU A 101       0.529   7.543  -4.516  1.00  0.520          C  
ATOM   1623  CG  LEU A 101       0.748   6.601  -5.569  1.00  0.520          C  
ATOM   1624  CD1 LEU A 101      -0.346   5.647  -5.517  1.00  0.520          C  
ATOM   1625  CD2 LEU A 101       0.742   7.296  -6.901  1.00  0.520          C  
ATOM   1626  H   LEU A 101       2.556   6.651  -3.381  1.00  0.430          H  
ATOM   1627  HA  LEU A 101       2.105   8.875  -5.066  1.00  0.460          H  
ATOM   1628 1HB  LEU A 101       0.271   6.984  -3.629  1.00  0.630          H  
ATOM   1629 2HB  LEU A 101      -0.301   8.152  -4.803  1.00  0.630          H  
ATOM   1630  HG  LEU A 101       1.688   6.095  -5.424  1.00  0.630          H  
ATOM   1631 1HD1 LEU A 101      -0.192   4.937  -6.285  1.00  0.630          H  
ATOM   1632 2HD1 LEU A 101      -0.353   5.150  -4.569  1.00  0.630          H  
ATOM   1633 3HD1 LEU A 101      -1.283   6.160  -5.661  1.00  0.630          H  
ATOM   1634 1HD2 LEU A 101       0.893   6.555  -7.672  1.00  0.630          H  
ATOM   1635 2HD2 LEU A 101      -0.210   7.784  -7.034  1.00  0.630          H  
ATOM   1636 3HD2 LEU A 101       1.517   8.029  -6.976  1.00  0.630          H  
ATOM   1637  N   VAL A 102       1.012   9.307  -2.017  1.00  0.370          N  
ATOM   1638  CA  VAL A 102       0.544  10.372  -1.153  1.00  0.420          C  
ATOM   1639  C   VAL A 102       1.568  11.498  -1.152  1.00  0.440          C  
ATOM   1640  O   VAL A 102       1.201  12.672  -1.278  1.00  0.490          O  
ATOM   1641  CB  VAL A 102       0.275   9.862   0.272  1.00  0.570          C  
ATOM   1642  CG1 VAL A 102      -0.006  11.041   1.226  1.00  0.570          C  
ATOM   1643  CG2 VAL A 102      -0.934   8.927   0.231  1.00  0.570          C  
ATOM   1644  H   VAL A 102       1.185   8.359  -1.658  1.00  0.440          H  
ATOM   1645  HA  VAL A 102      -0.393  10.754  -1.555  1.00  0.500          H  
ATOM   1646  HB  VAL A 102       1.153   9.318   0.635  1.00  0.680          H  
ATOM   1647 1HG1 VAL A 102      -0.200  10.654   2.226  1.00  0.680          H  
ATOM   1648 2HG1 VAL A 102       0.854  11.706   1.265  1.00  0.680          H  
ATOM   1649 3HG1 VAL A 102      -0.877  11.596   0.876  1.00  0.680          H  
ATOM   1650 1HG2 VAL A 102      -1.130   8.549   1.230  1.00  0.680          H  
ATOM   1651 2HG2 VAL A 102      -1.804   9.473  -0.128  1.00  0.680          H  
ATOM   1652 3HG2 VAL A 102      -0.745   8.098  -0.432  1.00  0.680          H  
ATOM   1653  N   GLN A 103       2.852  11.143  -1.022  1.00  0.450          N  
ATOM   1654  CA  GLN A 103       3.910  12.142  -1.018  1.00  0.520          C  
ATOM   1655  C   GLN A 103       3.938  12.888  -2.352  1.00  0.520          C  
ATOM   1656  O   GLN A 103       4.108  14.113  -2.380  1.00  0.580          O  
ATOM   1657  CB  GLN A 103       5.255  11.463  -0.763  1.00  0.700          C  
ATOM   1658  CG  GLN A 103       5.416  10.909   0.642  1.00  0.700          C  
ATOM   1659  CD  GLN A 103       6.683  10.096   0.797  1.00  0.700          C  
ATOM   1660  OE1 GLN A 103       7.472   9.969  -0.145  1.00  0.700          O  
ATOM   1661  NE2 GLN A 103       6.887   9.538   1.983  1.00  0.700          N  
ATOM   1662  H   GLN A 103       3.092  10.150  -0.901  1.00  0.540          H  
ATOM   1663  HA  GLN A 103       3.710  12.860  -0.225  1.00  0.620          H  
ATOM   1664 1HB  GLN A 103       5.376  10.633  -1.458  1.00  0.840          H  
ATOM   1665 2HB  GLN A 103       6.064  12.166  -0.951  1.00  0.840          H  
ATOM   1666 1HG  GLN A 103       5.458  11.741   1.342  1.00  0.840          H  
ATOM   1667 2HG  GLN A 103       4.567  10.271   0.875  1.00  0.840          H  
ATOM   1668 1HE2 GLN A 103       7.708   8.988   2.143  1.00  0.840          H  
ATOM   1669 2HE2 GLN A 103       6.224   9.668   2.721  1.00  0.840          H  
ATOM   1670  N   LEU A 104       3.724  12.155  -3.447  1.00  0.520          N  
ATOM   1671  CA  LEU A 104       3.694  12.734  -4.772  1.00  0.570          C  
ATOM   1672  C   LEU A 104       2.515  13.675  -4.931  1.00  0.560          C  
ATOM   1673  O   LEU A 104       2.675  14.778  -5.433  1.00  0.620          O  
ATOM   1674  CB  LEU A 104       3.612  11.642  -5.836  1.00  0.780          C  
ATOM   1675  CG  LEU A 104       3.546  12.098  -7.287  1.00  0.780          C  
ATOM   1676  CD1 LEU A 104       4.787  12.913  -7.678  1.00  0.780          C  
ATOM   1677  CD2 LEU A 104       3.429  10.902  -8.146  1.00  0.780          C  
ATOM   1678  H   LEU A 104       3.629  11.141  -3.354  1.00  0.620          H  
ATOM   1679  HA  LEU A 104       4.615  13.296  -4.904  1.00  0.680          H  
ATOM   1680 1HB  LEU A 104       4.456  10.981  -5.722  1.00  0.930          H  
ATOM   1681 2HB  LEU A 104       2.715  11.068  -5.647  1.00  0.930          H  
ATOM   1682  HG  LEU A 104       2.687  12.702  -7.415  1.00  0.930          H  
ATOM   1683 1HD1 LEU A 104       4.701  13.217  -8.714  1.00  0.930          H  
ATOM   1684 2HD1 LEU A 104       4.876  13.806  -7.062  1.00  0.930          H  
ATOM   1685 3HD1 LEU A 104       5.679  12.298  -7.551  1.00  0.930          H  
ATOM   1686 1HD2 LEU A 104       3.356  11.199  -9.187  1.00  0.930          H  
ATOM   1687 2HD2 LEU A 104       4.319  10.294  -7.992  1.00  0.930          H  
ATOM   1688 3HD2 LEU A 104       2.539  10.338  -7.868  1.00  0.930          H  
ATOM   1689  N   ALA A 105       1.322  13.274  -4.489  1.00  0.560          N  
ATOM   1690  CA  ALA A 105       0.158  14.130  -4.624  1.00  0.650          C  
ATOM   1691  C   ALA A 105       0.414  15.453  -3.921  1.00  0.640          C  
ATOM   1692  O   ALA A 105       0.028  16.514  -4.427  1.00  0.700          O  
ATOM   1693  CB  ALA A 105      -1.066  13.445  -4.043  1.00  0.870          C  
ATOM   1694  H   ALA A 105       1.216  12.343  -4.094  1.00  0.670          H  
ATOM   1695  HA  ALA A 105      -0.007  14.330  -5.680  1.00  0.780          H  
ATOM   1696 1HB  ALA A 105      -1.938  14.079  -4.143  1.00  1.050          H  
ATOM   1697 2HB  ALA A 105      -1.235  12.507  -4.569  1.00  1.050          H  
ATOM   1698 3HB  ALA A 105      -0.891  13.240  -2.987  1.00  1.050          H  
ATOM   1699  N   LYS A 106       1.088  15.411  -2.763  1.00  0.620          N  
ATOM   1700  CA  LYS A 106       1.406  16.644  -2.063  1.00  0.700          C  
ATOM   1701  C   LYS A 106       2.384  17.498  -2.881  1.00  0.700          C  
ATOM   1702  O   LYS A 106       2.165  18.705  -3.034  1.00  0.780          O  
ATOM   1703  CB  LYS A 106       1.974  16.343  -0.675  1.00  0.950          C  
ATOM   1704  CG  LYS A 106       0.940  15.792   0.315  1.00  0.950          C  
ATOM   1705  CD  LYS A 106       1.564  15.480   1.678  1.00  0.950          C  
ATOM   1706  CE  LYS A 106       0.526  14.926   2.648  1.00  0.950          C  
ATOM   1707  NZ  LYS A 106       1.125  14.581   3.970  1.00  0.950          N  
ATOM   1708  H   LYS A 106       1.326  14.499  -2.356  1.00  0.740          H  
ATOM   1709  HA  LYS A 106       0.488  17.216  -1.941  1.00  0.840          H  
ATOM   1710 1HB  LYS A 106       2.768  15.602  -0.766  1.00  1.140          H  
ATOM   1711 2HB  LYS A 106       2.414  17.245  -0.255  1.00  1.140          H  
ATOM   1712 1HG  LYS A 106       0.142  16.523   0.442  1.00  1.140          H  
ATOM   1713 2HG  LYS A 106       0.508  14.879  -0.094  1.00  1.140          H  
ATOM   1714 1HD  LYS A 106       2.360  14.743   1.550  1.00  1.140          H  
ATOM   1715 2HD  LYS A 106       1.995  16.388   2.099  1.00  1.140          H  
ATOM   1716 1HE  LYS A 106      -0.253  15.670   2.798  1.00  1.140          H  
ATOM   1717 2HE  LYS A 106       0.081  14.029   2.218  1.00  1.140          H  
ATOM   1718 1HZ  LYS A 106       0.406  14.219   4.582  1.00  1.140          H  
ATOM   1719 2HZ  LYS A 106       1.842  13.881   3.845  1.00  1.140          H  
ATOM   1720 3HZ  LYS A 106       1.532  15.409   4.385  1.00  1.140          H  
ATOM   1721  N   GLU A 107       3.440  16.878  -3.437  1.00  0.680          N  
ATOM   1722  CA  GLU A 107       4.405  17.617  -4.253  1.00  0.800          C  
ATOM   1723  C   GLU A 107       3.742  18.228  -5.481  1.00  0.820          C  
ATOM   1724  O   GLU A 107       3.987  19.392  -5.821  1.00  0.930          O  
ATOM   1725  CB  GLU A 107       5.550  16.710  -4.727  1.00  1.070          C  
ATOM   1726  CG  GLU A 107       6.639  17.447  -5.539  1.00  1.070          C  
ATOM   1727  CD  GLU A 107       7.776  16.564  -6.001  1.00  1.070          C  
ATOM   1728  OE1 GLU A 107       7.715  15.377  -5.794  1.00  1.070          O  
ATOM   1729  OE2 GLU A 107       8.727  17.093  -6.531  1.00  1.070          O  
ATOM   1730  H   GLU A 107       3.594  15.881  -3.243  1.00  0.820          H  
ATOM   1731  HA  GLU A 107       4.819  18.426  -3.649  1.00  0.960          H  
ATOM   1732 1HB  GLU A 107       6.017  16.231  -3.865  1.00  1.290          H  
ATOM   1733 2HB  GLU A 107       5.144  15.917  -5.358  1.00  1.290          H  
ATOM   1734 1HG  GLU A 107       6.173  17.884  -6.418  1.00  1.290          H  
ATOM   1735 2HG  GLU A 107       7.036  18.262  -4.934  1.00  1.290          H  
ATOM   1736  N   LEU A 108       2.905  17.439  -6.151  1.00  0.740          N  
ATOM   1737  CA  LEU A 108       2.234  17.872  -7.353  1.00  0.840          C  
ATOM   1738  C   LEU A 108       1.294  19.012  -7.049  1.00  0.790          C  
ATOM   1739  O   LEU A 108       1.208  19.936  -7.850  1.00  0.900          O  
ATOM   1740  CB  LEU A 108       1.461  16.722  -7.974  1.00  1.140          C  
ATOM   1741  CG  LEU A 108       2.258  15.574  -8.572  1.00  1.140          C  
ATOM   1742  CD1 LEU A 108       1.310  14.496  -8.863  1.00  1.140          C  
ATOM   1743  CD2 LEU A 108       2.957  15.988  -9.858  1.00  1.140          C  
ATOM   1744  H   LEU A 108       2.759  16.492  -5.815  1.00  0.890          H  
ATOM   1745  HA  LEU A 108       2.983  18.228  -8.053  1.00  1.010          H  
ATOM   1746 1HB  LEU A 108       0.790  16.313  -7.220  1.00  1.360          H  
ATOM   1747 2HB  LEU A 108       0.877  17.128  -8.773  1.00  1.360          H  
ATOM   1748  HG  LEU A 108       2.992  15.226  -7.859  1.00  1.360          H  
ATOM   1749 1HD1 LEU A 108       1.852  13.662  -9.283  1.00  1.360          H  
ATOM   1750 2HD1 LEU A 108       0.808  14.180  -7.951  1.00  1.360          H  
ATOM   1751 3HD1 LEU A 108       0.582  14.853  -9.568  1.00  1.360          H  
ATOM   1752 1HD2 LEU A 108       3.491  15.131 -10.261  1.00  1.360          H  
ATOM   1753 2HD2 LEU A 108       2.221  16.330 -10.586  1.00  1.360          H  
ATOM   1754 3HD2 LEU A 108       3.666  16.784  -9.658  1.00  1.360          H  
ATOM   1755  N   SER A 109       0.596  18.961  -5.907  1.00  0.700          N  
ATOM   1756  CA  SER A 109      -0.295  20.037  -5.495  1.00  0.720          C  
ATOM   1757  C   SER A 109       0.485  21.334  -5.306  1.00  0.850          C  
ATOM   1758  O   SER A 109       0.058  22.394  -5.762  1.00  0.890          O  
ATOM   1759  CB  SER A 109      -1.019  19.663  -4.221  1.00  1.000          C  
ATOM   1760  OG  SER A 109      -1.864  20.696  -3.797  1.00  1.000          O  
ATOM   1761  H   SER A 109       0.644  18.124  -5.317  1.00  0.840          H  
ATOM   1762  HA  SER A 109      -1.036  20.195  -6.281  1.00  0.860          H  
ATOM   1763 1HB  SER A 109      -1.601  18.757  -4.395  1.00  1.200          H  
ATOM   1764 2HB  SER A 109      -0.293  19.436  -3.443  1.00  1.200          H  
ATOM   1765  HG  SER A 109      -2.382  20.330  -3.081  1.00  1.200          H  
ATOM   1766  N   GLU A 110       1.651  21.267  -4.648  1.00  1.000          N  
ATOM   1767  CA  GLU A 110       2.443  22.483  -4.478  1.00  1.240          C  
ATOM   1768  C   GLU A 110       2.881  23.054  -5.836  1.00  1.360          C  
ATOM   1769  O   GLU A 110       2.849  24.273  -6.038  1.00  1.590          O  
ATOM   1770  CB  GLU A 110       3.689  22.212  -3.622  1.00  1.640          C  
ATOM   1771  CG  GLU A 110       3.422  21.942  -2.140  1.00  1.640          C  
ATOM   1772  CD  GLU A 110       4.689  21.638  -1.366  1.00  1.640          C  
ATOM   1773  OE1 GLU A 110       5.718  21.488  -1.986  1.00  1.640          O  
ATOM   1774  OE2 GLU A 110       4.629  21.567  -0.161  1.00  1.640          O  
ATOM   1775  H   GLU A 110       1.949  20.380  -4.228  1.00  1.200          H  
ATOM   1776  HA  GLU A 110       1.830  23.225  -3.975  1.00  1.490          H  
ATOM   1777 1HB  GLU A 110       4.213  21.343  -4.022  1.00  1.970          H  
ATOM   1778 2HB  GLU A 110       4.367  23.061  -3.691  1.00  1.970          H  
ATOM   1779 1HG  GLU A 110       2.938  22.814  -1.703  1.00  1.970          H  
ATOM   1780 2HG  GLU A 110       2.736  21.099  -2.054  1.00  1.970          H  
ATOM   1781  N   GLN A 111       3.262  22.171  -6.770  1.00  1.280          N  
ATOM   1782  CA  GLN A 111       3.667  22.562  -8.121  1.00  1.490          C  
ATOM   1783  C   GLN A 111       2.498  23.117  -8.946  1.00  1.430          C  
ATOM   1784  O   GLN A 111       2.659  24.057  -9.731  1.00  1.640          O  
ATOM   1785  CB  GLN A 111       4.219  21.354  -8.883  1.00  2.000          C  
ATOM   1786  CG  GLN A 111       5.538  20.791  -8.414  1.00  2.000          C  
ATOM   1787  CD  GLN A 111       5.841  19.494  -9.159  1.00  2.000          C  
ATOM   1788  OE1 GLN A 111       4.981  19.003  -9.901  1.00  2.000          O  
ATOM   1789  NE2 GLN A 111       7.029  18.942  -8.973  1.00  2.000          N  
ATOM   1790  H   GLN A 111       3.315  21.181  -6.502  1.00  1.540          H  
ATOM   1791  HA  GLN A 111       4.430  23.333  -8.044  1.00  1.790          H  
ATOM   1792 1HB  GLN A 111       3.497  20.552  -8.819  1.00  2.400          H  
ATOM   1793 2HB  GLN A 111       4.321  21.611  -9.935  1.00  2.400          H  
ATOM   1794 1HG  GLN A 111       6.328  21.508  -8.628  1.00  2.400          H  
ATOM   1795 2HG  GLN A 111       5.498  20.586  -7.350  1.00  2.400          H  
ATOM   1796 1HE2 GLN A 111       7.266  18.087  -9.433  1.00  2.400          H  
ATOM   1797 2HE2 GLN A 111       7.698  19.363  -8.353  1.00  2.400          H  
ATOM   1798  N   ASN A 112       1.326  22.512  -8.769  1.00  1.190          N  
ATOM   1799  CA  ASN A 112       0.124  22.823  -9.513  1.00  1.240          C  
ATOM   1800  C   ASN A 112      -1.041  23.106  -8.570  1.00  1.060          C  
ATOM   1801  O   ASN A 112      -1.860  22.229  -8.278  1.00  0.950          O  
ATOM   1802  CB  ASN A 112      -0.206  21.657 -10.417  1.00  1.720          C  
ATOM   1803  CG  ASN A 112       0.894  21.359 -11.375  1.00  1.720          C  
ATOM   1804  OD1 ASN A 112       1.039  22.028 -12.391  1.00  1.720          O  
ATOM   1805  ND2 ASN A 112       1.689  20.361 -11.050  1.00  1.720          N  
ATOM   1806  H   ASN A 112       1.290  21.729  -8.118  1.00  1.430          H  
ATOM   1807  HA  ASN A 112       0.300  23.716 -10.111  1.00  1.490          H  
ATOM   1808 1HB  ASN A 112      -0.418  20.768  -9.818  1.00  2.060          H  
ATOM   1809 2HB  ASN A 112      -1.085  21.893 -10.979  1.00  2.060          H  
ATOM   1810 1HD2 ASN A 112       2.471  20.106 -11.614  1.00  2.060          H  
ATOM   1811 2HD2 ASN A 112       1.537  19.858 -10.176  1.00  2.060          H  
ATOM   1812  N   LYS A 113      -1.126  24.356  -8.122  1.00  1.250          N  
ATOM   1813  CA  LYS A 113      -2.085  24.797  -7.104  1.00  1.360          C  
ATOM   1814  C   LYS A 113      -3.555  24.608  -7.480  1.00  1.210          C  
ATOM   1815  O   LYS A 113      -4.430  24.577  -6.614  1.00  1.920          O  
ATOM   1816  CB  LYS A 113      -1.827  26.279  -6.782  1.00  1.860          C  
ATOM   1817  CG  LYS A 113      -2.139  27.265  -7.946  1.00  1.860          C  
ATOM   1818  CD  LYS A 113      -1.854  28.722  -7.562  1.00  1.860          C  
ATOM   1819  CE  LYS A 113      -1.975  29.709  -8.769  1.00  1.860          C  
ATOM   1820  NZ  LYS A 113      -3.376  29.813  -9.349  1.00  1.860          N  
ATOM   1821  H   LYS A 113      -0.425  25.010  -8.447  1.00  1.500          H  
ATOM   1822  HA  LYS A 113      -1.897  24.209  -6.202  1.00  1.630          H  
ATOM   1823 1HB  LYS A 113      -2.434  26.569  -5.926  1.00  2.230          H  
ATOM   1824 2HB  LYS A 113      -0.780  26.408  -6.500  1.00  2.230          H  
ATOM   1825 1HG  LYS A 113      -1.566  26.999  -8.832  1.00  2.230          H  
ATOM   1826 2HG  LYS A 113      -3.193  27.198  -8.185  1.00  2.230          H  
ATOM   1827 1HD  LYS A 113      -2.563  29.029  -6.793  1.00  2.230          H  
ATOM   1828 2HD  LYS A 113      -0.847  28.798  -7.151  1.00  2.230          H  
ATOM   1829 1HE  LYS A 113      -1.673  30.695  -8.423  1.00  2.230          H  
ATOM   1830 2HE  LYS A 113      -1.296  29.390  -9.559  1.00  2.230          H  
ATOM   1831 1HZ  LYS A 113      -3.373  30.475 -10.103  1.00  2.230          H  
ATOM   1832 2HZ  LYS A 113      -3.713  28.906  -9.729  1.00  2.230          H  
ATOM   1833 3HZ  LYS A 113      -4.020  30.120  -8.641  1.00  2.230          H  
ATOM   1834  N   ASP A 114      -3.818  24.510  -8.777  1.00  0.920          N  
ATOM   1835  CA  ASP A 114      -5.165  24.376  -9.308  1.00  1.220          C  
ATOM   1836  C   ASP A 114      -5.543  22.946  -9.703  1.00  1.060          C  
ATOM   1837  O   ASP A 114      -6.567  22.742 -10.357  1.00  1.360          O  
ATOM   1838  CB  ASP A 114      -5.304  25.306 -10.515  1.00  1.590          C  
ATOM   1839  CG  ASP A 114      -5.196  26.788 -10.111  1.00  1.590          C  
ATOM   1840  OD1 ASP A 114      -5.879  27.204  -9.207  1.00  1.590          O  
ATOM   1841  OD2 ASP A 114      -4.369  27.487 -10.670  1.00  1.590          O  
ATOM   1842  H   ASP A 114      -3.039  24.547  -9.414  1.00  1.100          H  
ATOM   1843  HA  ASP A 114      -5.862  24.704  -8.538  1.00  1.460          H  
ATOM   1844 1HB  ASP A 114      -4.526  25.076 -11.241  1.00  1.910          H  
ATOM   1845 2HB  ASP A 114      -6.267  25.138 -10.997  1.00  1.910          H  
ATOM   1846  N   LYS A 115      -4.730  21.951  -9.333  1.00  0.760          N  
ATOM   1847  CA  LYS A 115      -5.039  20.561  -9.690  1.00  0.810          C  
ATOM   1848  C   LYS A 115      -5.349  19.698  -8.467  1.00  0.720          C  
ATOM   1849  O   LYS A 115      -4.732  19.850  -7.409  1.00  0.950          O  
ATOM   1850  CB  LYS A 115      -3.874  19.968 -10.466  1.00  1.110          C  
ATOM   1851  CG  LYS A 115      -3.510  20.687 -11.760  1.00  1.110          C  
ATOM   1852  CD  LYS A 115      -4.595  20.569 -12.807  1.00  1.110          C  
ATOM   1853  CE  LYS A 115      -4.131  21.124 -14.123  1.00  1.110          C  
ATOM   1854  NZ  LYS A 115      -5.190  21.024 -15.153  1.00  1.110          N  
ATOM   1855  H   LYS A 115      -3.876  22.151  -8.796  1.00  0.910          H  
ATOM   1856  HA  LYS A 115      -5.929  20.546 -10.317  1.00  0.970          H  
ATOM   1857 1HB  LYS A 115      -2.996  20.022  -9.839  1.00  1.340          H  
ATOM   1858 2HB  LYS A 115      -4.071  18.919 -10.686  1.00  1.340          H  
ATOM   1859 1HG  LYS A 115      -3.357  21.744 -11.546  1.00  1.340          H  
ATOM   1860 2HG  LYS A 115      -2.584  20.277 -12.150  1.00  1.340          H  
ATOM   1861 1HD  LYS A 115      -4.880  19.520 -12.944  1.00  1.340          H  
ATOM   1862 2HD  LYS A 115      -5.479  21.130 -12.503  1.00  1.340          H  
ATOM   1863 1HE  LYS A 115      -3.846  22.166 -14.008  1.00  1.340          H  
ATOM   1864 2HE  LYS A 115      -3.266  20.563 -14.437  1.00  1.340          H  
ATOM   1865 1HZ  LYS A 115      -4.849  21.372 -16.033  1.00  1.340          H  
ATOM   1866 2HZ  LYS A 115      -5.476  20.024 -15.269  1.00  1.340          H  
ATOM   1867 3HZ  LYS A 115      -5.990  21.559 -14.861  1.00  1.340          H  
ATOM   1868  N   GLU A 116      -6.312  18.781  -8.601  1.00  0.550          N  
ATOM   1869  CA  GLU A 116      -6.668  17.910  -7.479  1.00  0.520          C  
ATOM   1870  C   GLU A 116      -6.159  16.476  -7.616  1.00  0.470          C  
ATOM   1871  O   GLU A 116      -6.612  15.722  -8.483  1.00  0.570          O  
ATOM   1872  CB  GLU A 116      -8.181  17.929  -7.299  1.00  0.740          C  
ATOM   1873  CG  GLU A 116      -8.707  17.117  -6.145  1.00  0.740          C  
ATOM   1874  CD  GLU A 116     -10.168  17.304  -5.988  1.00  0.740          C  
ATOM   1875  OE1 GLU A 116     -10.763  17.850  -6.892  1.00  0.740          O  
ATOM   1876  OE2 GLU A 116     -10.696  16.935  -4.969  1.00  0.740          O  
ATOM   1877  H   GLU A 116      -6.815  18.696  -9.495  1.00  0.660          H  
ATOM   1878  HA  GLU A 116      -6.222  18.327  -6.576  1.00  0.620          H  
ATOM   1879 1HB  GLU A 116      -8.506  18.959  -7.154  1.00  0.890          H  
ATOM   1880 2HB  GLU A 116      -8.656  17.568  -8.210  1.00  0.890          H  
ATOM   1881 1HG  GLU A 116      -8.511  16.069  -6.340  1.00  0.890          H  
ATOM   1882 2HG  GLU A 116      -8.192  17.396  -5.229  1.00  0.890          H  
ATOM   1883  N   PHE A 117      -5.254  16.080  -6.717  1.00  0.580          N  
ATOM   1884  CA  PHE A 117      -4.654  14.747  -6.777  1.00  0.620          C  
ATOM   1885  C   PHE A 117      -5.084  13.906  -5.577  1.00  0.630          C  
ATOM   1886  O   PHE A 117      -4.791  14.258  -4.430  1.00  0.790          O  
ATOM   1887  CB  PHE A 117      -3.129  14.864  -6.787  1.00  0.850          C  
ATOM   1888  CG  PHE A 117      -2.605  15.649  -7.938  1.00  0.850          C  
ATOM   1889  CD1 PHE A 117      -2.254  16.976  -7.755  1.00  0.850          C  
ATOM   1890  CD2 PHE A 117      -2.493  15.101  -9.197  1.00  0.850          C  
ATOM   1891  CE1 PHE A 117      -1.789  17.731  -8.790  1.00  0.850          C  
ATOM   1892  CE2 PHE A 117      -2.023  15.862 -10.257  1.00  0.850          C  
ATOM   1893  CZ  PHE A 117      -1.667  17.181 -10.049  1.00  0.850          C  
ATOM   1894  H   PHE A 117      -4.947  16.735  -6.010  1.00  0.700          H  
ATOM   1895  HA  PHE A 117      -4.985  14.242  -7.685  1.00  0.740          H  
ATOM   1896 1HB  PHE A 117      -2.796  15.355  -5.873  1.00  1.020          H  
ATOM   1897 2HB  PHE A 117      -2.686  13.870  -6.816  1.00  1.020          H  
ATOM   1898  HD1 PHE A 117      -2.348  17.423  -6.765  1.00  1.020          H  
ATOM   1899  HD2 PHE A 117      -2.782  14.064  -9.349  1.00  1.020          H  
ATOM   1900  HE1 PHE A 117      -1.513  18.774  -8.607  1.00  1.020          H  
ATOM   1901  HE2 PHE A 117      -1.935  15.425 -11.250  1.00  1.020          H  
ATOM   1902  HZ  PHE A 117      -1.295  17.789 -10.872  1.00  1.020          H  
ATOM   1903  N   LEU A 118      -5.800  12.814  -5.836  1.00  0.520          N  
ATOM   1904  CA  LEU A 118      -6.319  11.969  -4.761  1.00  0.490          C  
ATOM   1905  C   LEU A 118      -5.704  10.580  -4.811  1.00  0.410          C  
ATOM   1906  O   LEU A 118      -5.496  10.027  -5.896  1.00  0.510          O  
ATOM   1907  CB  LEU A 118      -7.841  11.869  -4.900  1.00  0.700          C  
ATOM   1908  CG  LEU A 118      -8.608  13.236  -4.941  1.00  0.700          C  
ATOM   1909  CD1 LEU A 118     -10.092  13.006  -5.212  1.00  0.700          C  
ATOM   1910  CD2 LEU A 118      -8.432  13.983  -3.632  1.00  0.700          C  
ATOM   1911  H   LEU A 118      -5.991  12.569  -6.816  1.00  0.620          H  
ATOM   1912  HA  LEU A 118      -6.057  12.411  -3.803  1.00  0.590          H  
ATOM   1913 1HB  LEU A 118      -8.063  11.325  -5.795  1.00  0.840          H  
ATOM   1914 2HB  LEU A 118      -8.216  11.300  -4.057  1.00  0.840          H  
ATOM   1915  HG  LEU A 118      -8.210  13.836  -5.757  1.00  0.840          H  
ATOM   1916 1HD1 LEU A 118     -10.592  13.977  -5.255  1.00  0.840          H  
ATOM   1917 2HD1 LEU A 118     -10.224  12.500  -6.151  1.00  0.840          H  
ATOM   1918 3HD1 LEU A 118     -10.528  12.420  -4.425  1.00  0.840          H  
ATOM   1919 1HD2 LEU A 118      -8.969  14.937  -3.696  1.00  0.840          H  
ATOM   1920 2HD2 LEU A 118      -8.839  13.391  -2.815  1.00  0.840          H  
ATOM   1921 3HD2 LEU A 118      -7.382  14.185  -3.447  1.00  0.840          H  
ATOM   1922  N   VAL A 119      -5.402  10.017  -3.643  1.00  0.360          N  
ATOM   1923  CA  VAL A 119      -4.854   8.668  -3.586  1.00  0.380          C  
ATOM   1924  C   VAL A 119      -5.659   7.834  -2.603  1.00  0.350          C  
ATOM   1925  O   VAL A 119      -5.760   8.209  -1.430  1.00  0.410          O  
ATOM   1926  CB  VAL A 119      -3.382   8.710  -3.122  1.00  0.520          C  
ATOM   1927  CG1 VAL A 119      -2.810   7.289  -3.091  1.00  0.520          C  
ATOM   1928  CG2 VAL A 119      -2.572   9.644  -4.031  1.00  0.520          C  
ATOM   1929  H   VAL A 119      -5.587  10.522  -2.783  1.00  0.430          H  
ATOM   1930  HA  VAL A 119      -4.920   8.204  -4.571  1.00  0.460          H  
ATOM   1931  HB  VAL A 119      -3.346   9.090  -2.103  1.00  0.630          H  
ATOM   1932 1HG1 VAL A 119      -1.790   7.313  -2.726  1.00  0.630          H  
ATOM   1933 2HG1 VAL A 119      -3.399   6.684  -2.439  1.00  0.630          H  
ATOM   1934 3HG1 VAL A 119      -2.840   6.864  -4.089  1.00  0.630          H  
ATOM   1935 1HG2 VAL A 119      -1.563   9.684  -3.680  1.00  0.630          H  
ATOM   1936 2HG2 VAL A 119      -2.595   9.272  -5.055  1.00  0.630          H  
ATOM   1937 3HG2 VAL A 119      -2.986  10.646  -4.004  1.00  0.630          H  
ATOM   1938  N   PHE A 120      -6.205   6.705  -3.051  1.00  0.330          N  
ATOM   1939  CA  PHE A 120      -7.003   5.896  -2.137  1.00  0.360          C  
ATOM   1940  C   PHE A 120      -6.559   4.440  -2.155  1.00  0.470          C  
ATOM   1941  O   PHE A 120      -6.718   3.757  -3.160  1.00  1.060          O  
ATOM   1942  CB  PHE A 120      -8.487   5.936  -2.515  1.00  0.490          C  
ATOM   1943  CG  PHE A 120      -9.112   7.304  -2.647  1.00  0.490          C  
ATOM   1944  CD1 PHE A 120      -9.057   8.249  -1.643  1.00  0.490          C  
ATOM   1945  CD2 PHE A 120      -9.806   7.623  -3.806  1.00  0.490          C  
ATOM   1946  CE1 PHE A 120      -9.654   9.473  -1.809  1.00  0.490          C  
ATOM   1947  CE2 PHE A 120     -10.413   8.845  -3.959  1.00  0.490          C  
ATOM   1948  CZ  PHE A 120     -10.329   9.763  -2.958  1.00  0.490          C  
ATOM   1949  H   PHE A 120      -6.047   6.426  -4.026  1.00  0.400          H  
ATOM   1950  HA  PHE A 120      -6.877   6.274  -1.124  1.00  0.430          H  
ATOM   1951 1HB  PHE A 120      -8.619   5.426  -3.438  1.00  0.590          H  
ATOM   1952 2HB  PHE A 120      -9.051   5.385  -1.764  1.00  0.590          H  
ATOM   1953  HD1 PHE A 120      -8.522   8.026  -0.719  1.00  0.590          H  
ATOM   1954  HD2 PHE A 120      -9.871   6.882  -4.605  1.00  0.590          H  
ATOM   1955  HE1 PHE A 120      -9.593  10.214  -1.015  1.00  0.590          H  
ATOM   1956  HE2 PHE A 120     -10.956   9.084  -4.869  1.00  0.590          H  
ATOM   1957  HZ  PHE A 120     -10.803  10.726  -3.071  1.00  0.590          H  
ATOM   1958  N   GLU A 121      -6.036   3.954  -1.042  1.00  0.340          N  
ATOM   1959  CA  GLU A 121      -5.547   2.576  -0.925  1.00  0.370          C  
ATOM   1960  C   GLU A 121      -6.674   1.575  -1.198  1.00  0.310          C  
ATOM   1961  O   GLU A 121      -7.769   1.733  -0.646  1.00  0.370          O  
ATOM   1962  CB  GLU A 121      -4.983   2.336   0.486  1.00  0.510          C  
ATOM   1963  CG  GLU A 121      -4.303   0.993   0.695  1.00  0.510          C  
ATOM   1964  CD  GLU A 121      -3.825   0.806   2.089  1.00  0.510          C  
ATOM   1965  OE1 GLU A 121      -3.994   1.703   2.876  1.00  0.510          O  
ATOM   1966  OE2 GLU A 121      -3.306  -0.253   2.389  1.00  0.510          O  
ATOM   1967  H   GLU A 121      -5.952   4.568  -0.242  1.00  0.410          H  
ATOM   1968  HA  GLU A 121      -4.760   2.418  -1.659  1.00  0.440          H  
ATOM   1969 1HB  GLU A 121      -4.270   3.102   0.736  1.00  0.610          H  
ATOM   1970 2HB  GLU A 121      -5.791   2.405   1.210  1.00  0.610          H  
ATOM   1971 1HG  GLU A 121      -5.009   0.210   0.488  1.00  0.610          H  
ATOM   1972 2HG  GLU A 121      -3.467   0.895   0.002  1.00  0.610          H  
ATOM   1973  N   THR A 122      -6.409   0.514  -1.996  1.00  0.350          N  
ATOM   1974  CA  THR A 122      -7.421  -0.517  -2.274  1.00  0.340          C  
ATOM   1975  C   THR A 122      -7.521  -1.630  -1.225  1.00  0.310          C  
ATOM   1976  O   THR A 122      -8.568  -2.264  -1.090  1.00  0.330          O  
ATOM   1977  CB  THR A 122      -7.140  -1.140  -3.654  1.00  0.480          C  
ATOM   1978  OG1 THR A 122      -7.290  -0.118  -4.614  1.00  0.480          O  
ATOM   1979  CG2 THR A 122      -8.070  -2.339  -3.988  1.00  0.480          C  
ATOM   1980  H   THR A 122      -5.507   0.427  -2.477  1.00  0.420          H  
ATOM   1981  HA  THR A 122      -8.390  -0.022  -2.320  1.00  0.410          H  
ATOM   1982  HB  THR A 122      -6.109  -1.492  -3.679  1.00  0.580          H  
ATOM   1983  HG1 THR A 122      -6.561   0.507  -4.501  1.00  0.580          H  
ATOM   1984 1HG2 THR A 122      -7.815  -2.713  -4.964  1.00  0.580          H  
ATOM   1985 2HG2 THR A 122      -7.935  -3.127  -3.272  1.00  0.580          H  
ATOM   1986 3HG2 THR A 122      -9.103  -2.027  -3.984  1.00  0.580          H  
ATOM   1987  N   SER A 123      -6.425  -1.890  -0.509  1.00  0.350          N  
ATOM   1988  CA  SER A 123      -6.319  -2.966   0.485  1.00  0.330          C  
ATOM   1989  C   SER A 123      -6.618  -4.355  -0.083  1.00  0.330          C  
ATOM   1990  O   SER A 123      -7.191  -5.203   0.607  1.00  0.370          O  
ATOM   1991  CB  SER A 123      -7.245  -2.715   1.666  1.00  0.470          C  
ATOM   1992  OG  SER A 123      -6.904  -1.541   2.346  1.00  0.470          O  
ATOM   1993  H   SER A 123      -5.614  -1.317  -0.676  1.00  0.420          H  
ATOM   1994  HA  SER A 123      -5.309  -2.954   0.878  1.00  0.400          H  
ATOM   1995 1HB  SER A 123      -8.274  -2.658   1.329  1.00  0.560          H  
ATOM   1996 2HB  SER A 123      -7.191  -3.545   2.346  1.00  0.560          H  
ATOM   1997  HG  SER A 123      -7.413  -1.548   3.155  1.00  0.560          H  
ATOM   1998  N   ASP A 124      -6.196  -4.602  -1.329  1.00  0.350          N  
ATOM   1999  CA  ASP A 124      -6.419  -5.888  -1.980  1.00  0.350          C  
ATOM   2000  C   ASP A 124      -5.477  -6.073  -3.191  1.00  0.350          C  
ATOM   2001  O   ASP A 124      -4.638  -5.199  -3.470  1.00  0.380          O  
ATOM   2002  CB  ASP A 124      -7.889  -5.953  -2.365  1.00  0.490          C  
ATOM   2003  CG  ASP A 124      -8.469  -7.314  -2.418  1.00  0.490          C  
ATOM   2004  OD1 ASP A 124      -7.764  -8.276  -2.649  1.00  0.490          O  
ATOM   2005  OD2 ASP A 124      -9.658  -7.394  -2.313  1.00  0.490          O  
ATOM   2006  H   ASP A 124      -5.733  -3.876  -1.848  1.00  0.420          H  
ATOM   2007  HA  ASP A 124      -6.207  -6.683  -1.263  1.00  0.420          H  
ATOM   2008 1HB  ASP A 124      -8.480  -5.363  -1.660  1.00  0.590          H  
ATOM   2009 2HB  ASP A 124      -8.010  -5.492  -3.337  1.00  0.590          H  
ATOM   2010  N   ILE A 125      -5.596  -7.222  -3.889  1.00  0.330          N  
ATOM   2011  CA  ILE A 125      -4.788  -7.525  -5.096  1.00  0.320          C  
ATOM   2012  C   ILE A 125      -5.592  -7.970  -6.347  1.00  0.290          C  
ATOM   2013  O   ILE A 125      -6.759  -8.377  -6.262  1.00  0.340          O  
ATOM   2014  CB  ILE A 125      -3.720  -8.627  -4.822  1.00  0.450          C  
ATOM   2015  CG1 ILE A 125      -4.418  -9.980  -4.444  1.00  0.450          C  
ATOM   2016  CG2 ILE A 125      -2.765  -8.165  -3.705  1.00  0.450          C  
ATOM   2017  CD1 ILE A 125      -3.478 -11.205  -4.374  1.00  0.450          C  
ATOM   2018  H   ILE A 125      -6.305  -7.887  -3.556  1.00  0.400          H  
ATOM   2019  HA  ILE A 125      -4.265  -6.618  -5.370  1.00  0.380          H  
ATOM   2020  HB  ILE A 125      -3.142  -8.801  -5.728  1.00  0.540          H  
ATOM   2021 1HG1 ILE A 125      -4.908  -9.853  -3.487  1.00  0.540          H  
ATOM   2022 2HG1 ILE A 125      -5.180 -10.205  -5.186  1.00  0.540          H  
ATOM   2023 1HG2 ILE A 125      -2.005  -8.916  -3.527  1.00  0.540          H  
ATOM   2024 2HG2 ILE A 125      -2.282  -7.243  -3.991  1.00  0.540          H  
ATOM   2025 3HG2 ILE A 125      -3.330  -8.000  -2.790  1.00  0.540          H  
ATOM   2026 1HD1 ILE A 125      -4.062 -12.088  -4.114  1.00  0.540          H  
ATOM   2027 2HD1 ILE A 125      -3.013 -11.354  -5.344  1.00  0.540          H  
ATOM   2028 3HD1 ILE A 125      -2.708 -11.062  -3.630  1.00  0.540          H  
ATOM   2029  N   ALA A 126      -4.906  -7.959  -7.497  1.00  0.310          N  
ATOM   2030  CA  ALA A 126      -5.408  -8.456  -8.782  1.00  0.310          C  
ATOM   2031  C   ALA A 126      -6.760  -7.843  -9.143  1.00  0.290          C  
ATOM   2032  O   ALA A 126      -6.945  -6.627  -9.013  1.00  0.300          O  
ATOM   2033  CB  ALA A 126      -5.468  -9.988  -8.750  1.00  0.430          C  
ATOM   2034  H   ALA A 126      -3.972  -7.570  -7.485  1.00  0.370          H  
ATOM   2035  HA  ALA A 126      -4.704  -8.170  -9.560  1.00  0.370          H  
ATOM   2036 1HB  ALA A 126      -5.785 -10.368  -9.726  1.00  0.520          H  
ATOM   2037 2HB  ALA A 126      -4.472 -10.376  -8.527  1.00  0.520          H  
ATOM   2038 3HB  ALA A 126      -6.164 -10.319  -7.981  1.00  0.520          H  
ATOM   2039  N   ILE A 127      -7.740  -8.691  -9.485  1.00  0.310          N  
ATOM   2040  CA  ILE A 127      -9.049  -8.227  -9.922  1.00  0.370          C  
ATOM   2041  C   ILE A 127      -9.771  -7.331  -8.919  1.00  0.330          C  
ATOM   2042  O   ILE A 127     -10.599  -6.511  -9.314  1.00  0.350          O  
ATOM   2043  CB  ILE A 127      -9.940  -9.400 -10.358  1.00  0.490          C  
ATOM   2044  CG1 ILE A 127     -11.100  -8.862 -11.142  1.00  0.490          C  
ATOM   2045  CG2 ILE A 127     -10.448 -10.185  -9.138  1.00  0.490          C  
ATOM   2046  CD1 ILE A 127     -11.845  -9.869 -11.949  1.00  0.490          C  
ATOM   2047  H   ILE A 127      -7.546  -9.678  -9.520  1.00  0.370          H  
ATOM   2048  HA  ILE A 127      -8.877  -7.639 -10.818  1.00  0.440          H  
ATOM   2049  HB  ILE A 127      -9.372 -10.034 -11.015  1.00  0.590          H  
ATOM   2050 1HG1 ILE A 127     -11.789  -8.412 -10.448  1.00  0.590          H  
ATOM   2051 2HG1 ILE A 127     -10.744  -8.109 -11.798  1.00  0.590          H  
ATOM   2052 1HG2 ILE A 127     -11.072 -11.018  -9.445  1.00  0.590          H  
ATOM   2053 2HG2 ILE A 127      -9.603 -10.568  -8.568  1.00  0.590          H  
ATOM   2054 3HG2 ILE A 127     -11.032  -9.523  -8.512  1.00  0.590          H  
ATOM   2055 1HD1 ILE A 127     -12.659  -9.381 -12.474  1.00  0.590          H  
ATOM   2056 2HD1 ILE A 127     -11.180 -10.298 -12.662  1.00  0.590          H  
ATOM   2057 3HD1 ILE A 127     -12.228 -10.623 -11.335  1.00  0.590          H  
ATOM   2058  N   SER A 128      -9.488  -7.439  -7.620  1.00  0.320          N  
ATOM   2059  CA  SER A 128     -10.176  -6.538  -6.719  1.00  0.320          C  
ATOM   2060  C   SER A 128      -9.841  -5.088  -7.056  1.00  0.290          C  
ATOM   2061  O   SER A 128     -10.688  -4.193  -6.919  1.00  0.340          O  
ATOM   2062  CB  SER A 128      -9.808  -6.834  -5.299  1.00  0.450          C  
ATOM   2063  OG  SER A 128     -10.346  -8.064  -4.848  1.00  0.450          O  
ATOM   2064  H   SER A 128      -8.802  -8.094  -7.229  1.00  0.380          H  
ATOM   2065  HA  SER A 128     -11.249  -6.683  -6.843  1.00  0.380          H  
ATOM   2066 1HB  SER A 128      -8.720  -6.883  -5.239  1.00  0.540          H  
ATOM   2067 2HB  SER A 128     -10.117  -6.030  -4.666  1.00  0.540          H  
ATOM   2068  HG  SER A 128     -10.196  -8.050  -3.868  1.00  0.540          H  
ATOM   2069  N   LEU A 129      -8.592  -4.849  -7.487  1.00  0.320          N  
ATOM   2070  CA  LEU A 129      -8.143  -3.532  -7.869  1.00  0.320          C  
ATOM   2071  C   LEU A 129      -8.755  -3.230  -9.223  1.00  0.340          C  
ATOM   2072  O   LEU A 129      -9.315  -2.157  -9.424  1.00  0.380          O  
ATOM   2073  CB  LEU A 129      -6.609  -3.461  -7.862  1.00  0.450          C  
ATOM   2074  CG  LEU A 129      -5.951  -2.108  -8.259  1.00  0.450          C  
ATOM   2075  CD1 LEU A 129      -6.420  -1.031  -7.361  1.00  0.450          C  
ATOM   2076  CD2 LEU A 129      -4.406  -2.220  -8.117  1.00  0.450          C  
ATOM   2077  H   LEU A 129      -7.940  -5.625  -7.610  1.00  0.380          H  
ATOM   2078  HA  LEU A 129      -8.538  -2.819  -7.154  1.00  0.380          H  
ATOM   2079 1HB  LEU A 129      -6.266  -3.705  -6.857  1.00  0.540          H  
ATOM   2080 2HB  LEU A 129      -6.242  -4.223  -8.522  1.00  0.540          H  
ATOM   2081  HG  LEU A 129      -6.223  -1.852  -9.280  1.00  0.540          H  
ATOM   2082 1HD1 LEU A 129      -5.957  -0.129  -7.649  1.00  0.540          H  
ATOM   2083 2HD1 LEU A 129      -7.497  -0.897  -7.419  1.00  0.540          H  
ATOM   2084 3HD1 LEU A 129      -6.133  -1.283  -6.360  1.00  0.540          H  
ATOM   2085 1HD2 LEU A 129      -3.946  -1.272  -8.385  1.00  0.540          H  
ATOM   2086 2HD2 LEU A 129      -4.161  -2.449  -7.090  1.00  0.540          H  
ATOM   2087 3HD2 LEU A 129      -4.020  -3.003  -8.765  1.00  0.540          H  
ATOM   2088  N   LYS A 130      -8.736  -4.204 -10.146  1.00  0.340          N  
ATOM   2089  CA  LYS A 130      -9.332  -3.969 -11.472  1.00  0.380          C  
ATOM   2090  C   LYS A 130     -10.685  -3.317 -11.324  1.00  0.380          C  
ATOM   2091  O   LYS A 130     -10.991  -2.324 -11.990  1.00  0.420          O  
ATOM   2092  CB  LYS A 130      -9.602  -5.278 -12.229  1.00  0.520          C  
ATOM   2093  CG  LYS A 130     -10.249  -5.145 -13.595  1.00  0.520          C  
ATOM   2094  CD  LYS A 130     -10.427  -6.520 -14.255  1.00  0.520          C  
ATOM   2095  CE  LYS A 130     -10.927  -6.382 -15.662  1.00  0.520          C  
ATOM   2096  NZ  LYS A 130     -12.418  -6.108 -15.737  1.00  0.520          N  
ATOM   2097  H   LYS A 130      -8.256  -5.084  -9.920  1.00  0.410          H  
ATOM   2098  HA  LYS A 130      -8.678  -3.316 -12.051  1.00  0.460          H  
ATOM   2099 1HB  LYS A 130      -8.723  -5.841 -12.347  1.00  0.620          H  
ATOM   2100 2HB  LYS A 130     -10.286  -5.866 -11.652  1.00  0.620          H  
ATOM   2101 1HG  LYS A 130     -11.224  -4.671 -13.503  1.00  0.620          H  
ATOM   2102 2HG  LYS A 130      -9.637  -4.544 -14.233  1.00  0.620          H  
ATOM   2103 1HD  LYS A 130      -9.489  -7.078 -14.249  1.00  0.620          H  
ATOM   2104 2HD  LYS A 130     -11.178  -7.085 -13.717  1.00  0.620          H  
ATOM   2105 1HE  LYS A 130     -10.393  -5.559 -16.097  1.00  0.620          H  
ATOM   2106 2HE  LYS A 130     -10.698  -7.281 -16.230  1.00  0.620          H  
ATOM   2107 1HZ  LYS A 130     -12.690  -5.986 -16.740  1.00  0.620          H  
ATOM   2108 2HZ  LYS A 130     -12.945  -6.921 -15.330  1.00  0.620          H  
ATOM   2109 3HZ  LYS A 130     -12.644  -5.269 -15.230  1.00  0.620          H  
ATOM   2110  N   TRP A 131     -11.507  -3.912 -10.476  1.00  0.370          N  
ATOM   2111  CA  TRP A 131     -12.842  -3.417 -10.260  1.00  0.390          C  
ATOM   2112  C   TRP A 131     -12.908  -2.107  -9.533  1.00  0.350          C  
ATOM   2113  O   TRP A 131     -13.623  -1.224  -9.971  1.00  0.400          O  
ATOM   2114  CB  TRP A 131     -13.617  -4.407  -9.485  1.00  0.540          C  
ATOM   2115  CG  TRP A 131     -13.870  -5.614 -10.213  1.00  0.540          C  
ATOM   2116  CD1 TRP A 131     -13.816  -5.876 -11.568  1.00  0.540          C  
ATOM   2117  CD2 TRP A 131     -14.242  -6.782  -9.594  1.00  0.540          C  
ATOM   2118  NE1 TRP A 131     -14.154  -7.164 -11.791  1.00  0.540          N  
ATOM   2119  CE2 TRP A 131     -14.433  -7.734 -10.580  1.00  0.540          C  
ATOM   2120  CE3 TRP A 131     -14.439  -7.107  -8.289  1.00  0.540          C  
ATOM   2121  CZ2 TRP A 131     -14.826  -8.975 -10.269  1.00  0.540          C  
ATOM   2122  CZ3 TRP A 131     -14.829  -8.314  -7.987  1.00  0.540          C  
ATOM   2123  CH2 TRP A 131     -15.024  -9.214  -8.939  1.00  0.540          C  
ATOM   2124  H   TRP A 131     -11.185  -4.750  -9.981  1.00  0.440          H  
ATOM   2125  HA  TRP A 131     -13.313  -3.276 -11.228  1.00  0.470          H  
ATOM   2126 1HB  TRP A 131     -13.062  -4.660  -8.578  1.00  0.650          H  
ATOM   2127 2HB  TRP A 131     -14.576  -3.972  -9.180  1.00  0.650          H  
ATOM   2128  HD1 TRP A 131     -13.549  -5.170 -12.349  1.00  0.650          H  
ATOM   2129  HE1 TRP A 131     -14.184  -7.640 -12.724  1.00  0.650          H  
ATOM   2130  HE3 TRP A 131     -14.278  -6.382  -7.514  1.00  0.650          H  
ATOM   2131  HZ2 TRP A 131     -14.999  -9.752 -11.019  1.00  0.650          H  
ATOM   2132  HZ3 TRP A 131     -14.988  -8.550  -6.945  1.00  0.650          H  
ATOM   2133  HH2 TRP A 131     -15.341 -10.125  -8.630  1.00  0.650          H  
ATOM   2134  N   LEU A 132     -12.125  -1.897  -8.479  1.00  0.340          N  
ATOM   2135  CA  LEU A 132     -12.261  -0.618  -7.805  1.00  0.360          C  
ATOM   2136  C   LEU A 132     -11.920   0.492  -8.823  1.00  0.360          C  
ATOM   2137  O   LEU A 132     -12.531   1.574  -8.808  1.00  0.420          O  
ATOM   2138  CB  LEU A 132     -11.390  -0.572  -6.532  1.00  0.500          C  
ATOM   2139  CG  LEU A 132     -11.614   0.641  -5.500  1.00  0.500          C  
ATOM   2140  CD1 LEU A 132     -13.035   0.636  -4.956  1.00  0.500          C  
ATOM   2141  CD2 LEU A 132     -10.618   0.488  -4.349  1.00  0.500          C  
ATOM   2142  H   LEU A 132     -11.512  -2.636  -8.105  1.00  0.410          H  
ATOM   2143  HA  LEU A 132     -13.302  -0.506  -7.518  1.00  0.430          H  
ATOM   2144 1HB  LEU A 132     -11.555  -1.504  -5.988  1.00  0.600          H  
ATOM   2145 2HB  LEU A 132     -10.346  -0.562  -6.843  1.00  0.600          H  
ATOM   2146  HG  LEU A 132     -11.463   1.584  -5.996  1.00  0.600          H  
ATOM   2147 1HD1 LEU A 132     -13.152   1.456  -4.253  1.00  0.600          H  
ATOM   2148 2HD1 LEU A 132     -13.755   0.763  -5.759  1.00  0.600          H  
ATOM   2149 3HD1 LEU A 132     -13.220  -0.306  -4.444  1.00  0.600          H  
ATOM   2150 1HD2 LEU A 132     -10.734   1.292  -3.633  1.00  0.600          H  
ATOM   2151 2HD2 LEU A 132     -10.792  -0.458  -3.843  1.00  0.600          H  
ATOM   2152 3HD2 LEU A 132      -9.622   0.512  -4.746  1.00  0.600          H  
ATOM   2153  N   VAL A 133     -10.963   0.205  -9.733  1.00  0.350          N  
ATOM   2154  CA  VAL A 133     -10.580   1.136 -10.792  1.00  0.390          C  
ATOM   2155  C   VAL A 133     -11.754   1.333 -11.761  1.00  0.400          C  
ATOM   2156  O   VAL A 133     -12.118   2.472 -12.067  1.00  0.410          O  
ATOM   2157  CB  VAL A 133      -9.335   0.600 -11.568  1.00  0.530          C  
ATOM   2158  CG1 VAL A 133      -9.025   1.439 -12.806  1.00  0.530          C  
ATOM   2159  CG2 VAL A 133      -8.102   0.604 -10.665  1.00  0.530          C  
ATOM   2160  H   VAL A 133     -10.480  -0.693  -9.653  1.00  0.420          H  
ATOM   2161  HA  VAL A 133     -10.343   2.091 -10.345  1.00  0.470          H  
ATOM   2162  HB  VAL A 133      -9.539  -0.409 -11.882  1.00  0.640          H  
ATOM   2163 1HG1 VAL A 133      -8.173   1.012 -13.306  1.00  0.640          H  
ATOM   2164 2HG1 VAL A 133      -9.872   1.444 -13.493  1.00  0.640          H  
ATOM   2165 3HG1 VAL A 133      -8.794   2.442 -12.518  1.00  0.640          H  
ATOM   2166 1HG2 VAL A 133      -7.266   0.199 -11.205  1.00  0.640          H  
ATOM   2167 2HG2 VAL A 133      -7.880   1.625 -10.371  1.00  0.640          H  
ATOM   2168 3HG2 VAL A 133      -8.274   0.006  -9.785  1.00  0.640          H  
ATOM   2169  N   GLU A 134     -12.361   0.245 -12.245  1.00  0.420          N  
ATOM   2170  CA  GLU A 134     -13.495   0.370 -13.155  1.00  0.470          C  
ATOM   2171  C   GLU A 134     -14.658   1.119 -12.514  1.00  0.470          C  
ATOM   2172  O   GLU A 134     -15.320   1.918 -13.179  1.00  0.500          O  
ATOM   2173  CB  GLU A 134     -14.002  -0.981 -13.654  1.00  0.640          C  
ATOM   2174  CG  GLU A 134     -15.156  -0.848 -14.688  1.00  0.640          C  
ATOM   2175  CD  GLU A 134     -15.645  -2.139 -15.261  1.00  0.640          C  
ATOM   2176  OE1 GLU A 134     -15.143  -3.173 -14.890  1.00  0.640          O  
ATOM   2177  OE2 GLU A 134     -16.524  -2.094 -16.083  1.00  0.640          O  
ATOM   2178  H   GLU A 134     -11.999  -0.677 -11.990  1.00  0.500          H  
ATOM   2179  HA  GLU A 134     -13.165   0.942 -14.024  1.00  0.560          H  
ATOM   2180 1HB  GLU A 134     -13.181  -1.540 -14.104  1.00  0.770          H  
ATOM   2181 2HB  GLU A 134     -14.369  -1.562 -12.803  1.00  0.770          H  
ATOM   2182 1HG  GLU A 134     -16.006  -0.360 -14.209  1.00  0.770          H  
ATOM   2183 2HG  GLU A 134     -14.820  -0.200 -15.497  1.00  0.770          H  
ATOM   2184  N   ASP A 135     -14.923   0.838 -11.235  1.00  0.460          N  
ATOM   2185  CA  ASP A 135     -16.020   1.456 -10.516  1.00  0.510          C  
ATOM   2186  C   ASP A 135     -15.793   2.964 -10.445  1.00  0.460          C  
ATOM   2187  O   ASP A 135     -16.737   3.714 -10.695  1.00  0.490          O  
ATOM   2188  CB  ASP A 135     -16.164   0.828  -9.122  1.00  0.690          C  
ATOM   2189  CG  ASP A 135     -16.732  -0.663  -9.126  1.00  0.690          C  
ATOM   2190  OD1 ASP A 135     -17.390  -1.091 -10.069  1.00  0.690          O  
ATOM   2191  OD2 ASP A 135     -16.439  -1.353  -8.195  1.00  0.690          O  
ATOM   2192  H   ASP A 135     -14.352   0.147 -10.761  1.00  0.550          H  
ATOM   2193  HA  ASP A 135     -16.941   1.272 -11.066  1.00  0.610          H  
ATOM   2194 1HB  ASP A 135     -15.188   0.823  -8.634  1.00  0.830          H  
ATOM   2195 2HB  ASP A 135     -16.824   1.447  -8.513  1.00  0.830          H  
ATOM   2196  N   ILE A 136     -14.551   3.428 -10.192  1.00  0.400          N  
ATOM   2197  CA  ILE A 136     -14.321   4.874 -10.205  1.00  0.400          C  
ATOM   2198  C   ILE A 136     -14.534   5.414 -11.596  1.00  0.400          C  
ATOM   2199  O   ILE A 136     -15.137   6.472 -11.761  1.00  0.430          O  
ATOM   2200  CB  ILE A 136     -12.945   5.359  -9.734  1.00  0.560          C  
ATOM   2201  CG1 ILE A 136     -12.748   5.090  -8.285  1.00  0.560          C  
ATOM   2202  CG2 ILE A 136     -12.770   6.928 -10.068  1.00  0.560          C  
ATOM   2203  CD1 ILE A 136     -11.340   5.353  -7.851  1.00  0.560          C  
ATOM   2204  H   ILE A 136     -13.798   2.772  -9.934  1.00  0.480          H  
ATOM   2205  HA  ILE A 136     -15.058   5.332  -9.561  1.00  0.480          H  
ATOM   2206  HB  ILE A 136     -12.211   4.766 -10.228  1.00  0.670          H  
ATOM   2207 1HG1 ILE A 136     -13.434   5.681  -7.698  1.00  0.670          H  
ATOM   2208 2HG1 ILE A 136     -12.962   4.038  -8.104  1.00  0.670          H  
ATOM   2209 1HG2 ILE A 136     -11.798   7.290  -9.773  1.00  0.670          H  
ATOM   2210 2HG2 ILE A 136     -12.865   7.114 -11.133  1.00  0.670          H  
ATOM   2211 3HG2 ILE A 136     -13.538   7.496  -9.538  1.00  0.670          H  
ATOM   2212 1HD1 ILE A 136     -11.239   5.104  -6.824  1.00  0.670          H  
ATOM   2213 2HD1 ILE A 136     -10.669   4.751  -8.442  1.00  0.670          H  
ATOM   2214 3HD1 ILE A 136     -11.085   6.377  -7.981  1.00  0.670          H  
ATOM   2215  N   LYS A 137     -14.001   4.736 -12.619  1.00  0.430          N  
ATOM   2216  CA  LYS A 137     -14.194   5.259 -13.959  1.00  0.510          C  
ATOM   2217  C   LYS A 137     -15.681   5.431 -14.224  1.00  0.560          C  
ATOM   2218  O   LYS A 137     -16.089   6.440 -14.799  1.00  0.630          O  
ATOM   2219  CB  LYS A 137     -13.579   4.340 -15.016  1.00  0.680          C  
ATOM   2220  CG  LYS A 137     -13.801   4.785 -16.491  1.00  0.680          C  
ATOM   2221  CD  LYS A 137     -13.107   6.104 -16.851  1.00  0.680          C  
ATOM   2222  CE  LYS A 137     -13.094   6.331 -18.386  1.00  0.680          C  
ATOM   2223  NZ  LYS A 137     -14.478   6.625 -18.978  1.00  0.680          N  
ATOM   2224  H   LYS A 137     -13.475   3.869 -12.461  1.00  0.520          H  
ATOM   2225  HA  LYS A 137     -13.720   6.237 -14.018  1.00  0.610          H  
ATOM   2226 1HB  LYS A 137     -12.509   4.246 -14.835  1.00  0.820          H  
ATOM   2227 2HB  LYS A 137     -14.008   3.346 -14.910  1.00  0.820          H  
ATOM   2228 1HG  LYS A 137     -13.418   4.007 -17.149  1.00  0.820          H  
ATOM   2229 2HG  LYS A 137     -14.872   4.893 -16.682  1.00  0.820          H  
ATOM   2230 1HD  LYS A 137     -13.642   6.939 -16.384  1.00  0.820          H  
ATOM   2231 2HD  LYS A 137     -12.082   6.097 -16.485  1.00  0.820          H  
ATOM   2232 1HE  LYS A 137     -12.432   7.164 -18.612  1.00  0.820          H  
ATOM   2233 2HE  LYS A 137     -12.699   5.432 -18.856  1.00  0.820          H  
ATOM   2234 1HZ  LYS A 137     -14.405   6.756 -19.967  1.00  0.820          H  
ATOM   2235 2HZ  LYS A 137     -15.182   5.892 -18.808  1.00  0.820          H  
ATOM   2236 3HZ  LYS A 137     -14.896   7.469 -18.583  1.00  0.820          H  
ATOM   2237  N   ALA A 138     -16.496   4.452 -13.808  1.00  0.550          N  
ATOM   2238  CA  ALA A 138     -17.927   4.577 -13.980  1.00  0.640          C  
ATOM   2239  C   ALA A 138     -18.455   5.778 -13.193  1.00  0.620          C  
ATOM   2240  O   ALA A 138     -19.218   6.575 -13.734  1.00  0.700          O  
ATOM   2241  CB  ALA A 138     -18.620   3.308 -13.526  1.00  0.860          C  
ATOM   2242  H   ALA A 138     -16.098   3.601 -13.400  1.00  0.660          H  
ATOM   2243  HA  ALA A 138     -18.129   4.735 -15.036  1.00  0.770          H  
ATOM   2244 1HB  ALA A 138     -19.681   3.398 -13.682  1.00  1.030          H  
ATOM   2245 2HB  ALA A 138     -18.235   2.466 -14.103  1.00  1.030          H  
ATOM   2246 3HB  ALA A 138     -18.420   3.139 -12.472  1.00  1.030          H  
ATOM   2247  N   LEU A 139     -17.967   6.006 -11.969  1.00  0.550          N  
ATOM   2248  CA  LEU A 139     -18.450   7.145 -11.191  1.00  0.580          C  
ATOM   2249  C   LEU A 139     -18.162   8.447 -11.928  1.00  0.590          C  
ATOM   2250  O   LEU A 139     -19.024   9.335 -11.982  1.00  0.670          O  
ATOM   2251  CB  LEU A 139     -17.780   7.191  -9.804  1.00  0.800          C  
ATOM   2252  CG  LEU A 139     -18.140   6.070  -8.803  1.00  0.800          C  
ATOM   2253  CD1 LEU A 139     -17.240   6.196  -7.597  1.00  0.800          C  
ATOM   2254  CD2 LEU A 139     -19.598   6.160  -8.374  1.00  0.800          C  
ATOM   2255  H   LEU A 139     -17.343   5.312 -11.541  1.00  0.660          H  
ATOM   2256  HA  LEU A 139     -19.523   7.056 -11.078  1.00  0.700          H  
ATOM   2257 1HB  LEU A 139     -16.708   7.161  -9.951  1.00  0.960          H  
ATOM   2258 2HB  LEU A 139     -18.014   8.121  -9.334  1.00  0.960          H  
ATOM   2259  HG  LEU A 139     -17.965   5.119  -9.259  1.00  0.960          H  
ATOM   2260 1HD1 LEU A 139     -17.469   5.394  -6.916  1.00  0.960          H  
ATOM   2261 2HD1 LEU A 139     -16.204   6.134  -7.873  1.00  0.960          H  
ATOM   2262 3HD1 LEU A 139     -17.433   7.142  -7.136  1.00  0.960          H  
ATOM   2263 1HD2 LEU A 139     -19.809   5.357  -7.667  1.00  0.960          H  
ATOM   2264 2HD2 LEU A 139     -19.776   7.116  -7.894  1.00  0.960          H  
ATOM   2265 3HD2 LEU A 139     -20.256   6.056  -9.229  1.00  0.960          H  
ATOM   2266  N   VAL A 140     -16.996   8.518 -12.568  1.00  0.560          N  
ATOM   2267  CA  VAL A 140     -16.628   9.685 -13.354  1.00  0.610          C  
ATOM   2268  C   VAL A 140     -17.562   9.836 -14.561  1.00  0.700          C  
ATOM   2269  O   VAL A 140     -18.096  10.920 -14.804  1.00  0.760          O  
ATOM   2270  CB  VAL A 140     -15.161   9.580 -13.834  1.00  0.830          C  
ATOM   2271  CG1 VAL A 140     -14.851  10.686 -14.820  1.00  0.830          C  
ATOM   2272  CG2 VAL A 140     -14.227   9.671 -12.624  1.00  0.830          C  
ATOM   2273  H   VAL A 140     -16.345   7.734 -12.448  1.00  0.670          H  
ATOM   2274  HA  VAL A 140     -16.723  10.566 -12.723  1.00  0.730          H  
ATOM   2275  HB  VAL A 140     -15.009   8.631 -14.337  1.00  1.000          H  
ATOM   2276 1HG1 VAL A 140     -13.811  10.601 -15.147  1.00  1.000          H  
ATOM   2277 2HG1 VAL A 140     -15.496  10.614 -15.695  1.00  1.000          H  
ATOM   2278 3HG1 VAL A 140     -15.011  11.649 -14.342  1.00  1.000          H  
ATOM   2279 1HG2 VAL A 140     -13.190   9.585 -12.954  1.00  1.000          H  
ATOM   2280 2HG2 VAL A 140     -14.375  10.625 -12.128  1.00  1.000          H  
ATOM   2281 3HG2 VAL A 140     -14.450   8.870 -11.931  1.00  1.000          H  
ATOM   2282  N   ASP A 141     -17.799   8.747 -15.298  1.00  0.730          N  
ATOM   2283  CA  ASP A 141     -18.675   8.770 -16.471  1.00  0.860          C  
ATOM   2284  C   ASP A 141     -20.108   9.171 -16.086  1.00  0.930          C  
ATOM   2285  O   ASP A 141     -20.808   9.840 -16.850  1.00  1.050          O  
ATOM   2286  CB  ASP A 141     -18.648   7.415 -17.188  1.00  1.150          C  
ATOM   2287  CG  ASP A 141     -17.304   7.150 -17.923  1.00  1.150          C  
ATOM   2288  OD1 ASP A 141     -16.530   8.069 -18.123  1.00  1.150          O  
ATOM   2289  OD2 ASP A 141     -17.032   6.024 -18.303  1.00  1.150          O  
ATOM   2290  H   ASP A 141     -17.310   7.876 -15.059  1.00  0.880          H  
ATOM   2291  HA  ASP A 141     -18.294   9.520 -17.164  1.00  1.030          H  
ATOM   2292 1HB  ASP A 141     -18.805   6.624 -16.456  1.00  1.380          H  
ATOM   2293 2HB  ASP A 141     -19.463   7.364 -17.907  1.00  1.380          H  
ATOM   2294  N   LYS A 142     -20.507   8.823 -14.858  1.00  0.890          N  
ATOM   2295  CA  LYS A 142     -21.814   9.131 -14.282  1.00  0.990          C  
ATOM   2296  C   LYS A 142     -21.902  10.572 -13.736  1.00  0.980          C  
ATOM   2297  O   LYS A 142     -22.959  10.980 -13.248  1.00  1.060          O  
ATOM   2298  CB  LYS A 142     -22.125   8.139 -13.146  1.00  1.350          C  
ATOM   2299  CG  LYS A 142     -22.359   6.670 -13.582  1.00  1.350          C  
ATOM   2300  CD  LYS A 142     -22.446   5.725 -12.354  1.00  1.350          C  
ATOM   2301  CE  LYS A 142     -22.666   4.259 -12.771  1.00  1.350          C  
ATOM   2302  NZ  LYS A 142     -22.574   3.298 -11.596  1.00  1.350          N  
ATOM   2303  H   LYS A 142     -19.885   8.212 -14.320  1.00  1.070          H  
ATOM   2304  HA  LYS A 142     -22.563   9.024 -15.065  1.00  1.190          H  
ATOM   2305 1HB  LYS A 142     -21.300   8.142 -12.443  1.00  1.620          H  
ATOM   2306 2HB  LYS A 142     -23.009   8.475 -12.606  1.00  1.620          H  
ATOM   2307 1HG  LYS A 142     -23.298   6.618 -14.133  1.00  1.620          H  
ATOM   2308 2HG  LYS A 142     -21.568   6.350 -14.247  1.00  1.620          H  
ATOM   2309 1HD  LYS A 142     -21.512   5.787 -11.791  1.00  1.620          H  
ATOM   2310 2HD  LYS A 142     -23.260   6.039 -11.701  1.00  1.620          H  
ATOM   2311 1HE  LYS A 142     -23.649   4.168 -13.223  1.00  1.620          H  
ATOM   2312 2HE  LYS A 142     -21.918   3.988 -13.508  1.00  1.620          H  
ATOM   2313 1HZ  LYS A 142     -22.716   2.336 -11.899  1.00  1.620          H  
ATOM   2314 2HZ  LYS A 142     -21.651   3.359 -11.170  1.00  1.620          H  
ATOM   2315 3HZ  LYS A 142     -23.258   3.503 -10.891  1.00  1.620          H  
ATOM   2316  N   GLY A 143     -20.807  11.347 -13.806  1.00  0.890          N  
ATOM   2317  CA  GLY A 143     -20.792  12.728 -13.331  1.00  0.890          C  
ATOM   2318  C   GLY A 143     -20.524  12.943 -11.835  1.00  0.850          C  
ATOM   2319  O   GLY A 143     -20.894  13.989 -11.295  1.00  0.900          O  
ATOM   2320  H   GLY A 143     -19.946  10.984 -14.221  1.00  1.070          H  
ATOM   2321 1HA  GLY A 143     -20.035  13.267 -13.900  1.00  1.070          H  
ATOM   2322 2HA  GLY A 143     -21.744  13.189 -13.589  1.00  1.070          H  
ATOM   2323  N   CYS A 144     -19.921  11.969 -11.151  1.00  0.790          N  
ATOM   2324  CA  CYS A 144     -19.642  12.107  -9.724  1.00  0.790          C  
ATOM   2325  C   CYS A 144     -18.515  13.098  -9.441  1.00  0.740          C  
ATOM   2326  O   CYS A 144     -17.511  13.137 -10.156  1.00  0.670          O  
ATOM   2327  CB  CYS A 144     -19.266  10.757  -9.146  1.00  1.110          C  
ATOM   2328  SG  CYS A 144     -20.612   9.558  -9.263  1.00  1.110          S  
ATOM   2329  H   CYS A 144     -19.616  11.113 -11.620  1.00  0.950          H  
ATOM   2330  HA  CYS A 144     -20.547  12.457  -9.230  1.00  0.950          H  
ATOM   2331 1HB  CYS A 144     -18.406  10.374  -9.682  1.00  1.330          H  
ATOM   2332 2HB  CYS A 144     -18.979  10.858  -8.120  1.00  1.330          H  
ATOM   2333  HG  CYS A 144     -20.506   9.417 -10.604  1.00  1.330          H  
ATOM   2334  N   ASP A 145     -18.674  13.883  -8.377  1.00  0.810          N  
ATOM   2335  CA  ASP A 145     -17.651  14.825  -7.940  1.00  0.810          C  
ATOM   2336  C   ASP A 145     -16.589  14.158  -7.054  1.00  0.810          C  
ATOM   2337  O   ASP A 145     -16.581  12.932  -6.892  1.00  0.760          O  
ATOM   2338  CB  ASP A 145     -18.327  16.034  -7.267  1.00  1.130          C  
ATOM   2339  CG  ASP A 145     -19.083  15.697  -5.975  1.00  1.130          C  
ATOM   2340  OD1 ASP A 145     -18.882  14.609  -5.435  1.00  1.130          O  
ATOM   2341  OD2 ASP A 145     -19.879  16.503  -5.556  1.00  1.130          O  
ATOM   2342  H   ASP A 145     -19.536  13.826  -7.848  1.00  0.970          H  
ATOM   2343  HA  ASP A 145     -17.144  15.202  -8.829  1.00  0.970          H  
ATOM   2344 1HB  ASP A 145     -17.584  16.798  -7.044  1.00  1.360          H  
ATOM   2345 2HB  ASP A 145     -19.038  16.476  -7.969  1.00  1.360          H  
ATOM   2346  N   ASN A 146     -15.642  14.957  -6.540  1.00  0.910          N  
ATOM   2347  CA  ASN A 146     -14.521  14.418  -5.776  1.00  0.980          C  
ATOM   2348  C   ASN A 146     -14.876  13.767  -4.449  1.00  0.890          C  
ATOM   2349  O   ASN A 146     -14.256  12.766  -4.063  1.00  0.840          O  
ATOM   2350  CB  ASN A 146     -13.563  15.545  -5.528  1.00  1.340          C  
ATOM   2351  CG  ASN A 146     -14.230  16.684  -4.809  1.00  1.340          C  
ATOM   2352  OD1 ASN A 146     -15.474  16.733  -4.678  1.00  1.340          O  
ATOM   2353  ND2 ASN A 146     -13.439  17.591  -4.344  1.00  1.340          N  
ATOM   2354  H   ASN A 146     -15.704  15.956  -6.673  1.00  1.090          H  
ATOM   2355  HA  ASN A 146     -14.037  13.656  -6.389  1.00  1.180          H  
ATOM   2356 1HB  ASN A 146     -12.717  15.197  -4.936  1.00  1.610          H  
ATOM   2357 2HB  ASN A 146     -13.177  15.920  -6.459  1.00  1.610          H  
ATOM   2358 1HD2 ASN A 146     -13.799  18.385  -3.860  1.00  1.610          H  
ATOM   2359 2HD2 ASN A 146     -12.436  17.484  -4.496  1.00  1.610          H  
ATOM   2360  N   GLN A 147     -15.912  14.292  -3.802  1.00  0.900          N  
ATOM   2361  CA  GLN A 147     -16.355  13.780  -2.517  1.00  0.880          C  
ATOM   2362  C   GLN A 147     -17.173  12.532  -2.713  1.00  0.750          C  
ATOM   2363  O   GLN A 147     -17.062  11.589  -1.925  1.00  0.700          O  
ATOM   2364  CB  GLN A 147     -17.146  14.835  -1.747  1.00  1.240          C  
ATOM   2365  CG  GLN A 147     -16.308  16.029  -1.308  1.00  1.240          C  
ATOM   2366  CD  GLN A 147     -15.179  15.623  -0.383  1.00  1.240          C  
ATOM   2367  OE1 GLN A 147     -15.392  14.882   0.578  1.00  1.240          O  
ATOM   2368  NE2 GLN A 147     -13.973  16.097  -0.667  1.00  1.240          N  
ATOM   2369  H   GLN A 147     -16.323  15.130  -4.210  1.00  1.080          H  
ATOM   2370  HA  GLN A 147     -15.479  13.510  -1.931  1.00  1.060          H  
ATOM   2371 1HB  GLN A 147     -17.960  15.204  -2.376  1.00  1.490          H  
ATOM   2372 2HB  GLN A 147     -17.592  14.383  -0.862  1.00  1.490          H  
ATOM   2373 1HG  GLN A 147     -15.877  16.499  -2.180  1.00  1.490          H  
ATOM   2374 2HG  GLN A 147     -16.946  16.738  -0.781  1.00  1.490          H  
ATOM   2375 1HE2 GLN A 147     -13.193  15.859  -0.087  1.00  1.490          H  
ATOM   2376 2HE2 GLN A 147     -13.836  16.696  -1.458  1.00  1.490          H  
ATOM   2377  N   THR A 148     -17.970  12.500  -3.782  1.00  0.750          N  
ATOM   2378  CA  THR A 148     -18.758  11.328  -4.085  1.00  0.670          C  
ATOM   2379  C   THR A 148     -17.818  10.179  -4.363  1.00  0.580          C  
ATOM   2380  O   THR A 148     -18.020   9.085  -3.843  1.00  0.540          O  
ATOM   2381  CB  THR A 148     -19.703  11.551  -5.274  1.00  0.970          C  
ATOM   2382  OG1 THR A 148     -20.630  12.596  -4.957  1.00  0.970          O  
ATOM   2383  CG2 THR A 148     -20.470  10.251  -5.593  1.00  0.970          C  
ATOM   2384  H   THR A 148     -18.074  13.327  -4.385  1.00  0.900          H  
ATOM   2385  HA  THR A 148     -19.360  11.076  -3.213  1.00  0.800          H  
ATOM   2386  HB  THR A 148     -19.121  11.868  -6.131  1.00  1.160          H  
ATOM   2387  HG1 THR A 148     -20.140  13.453  -4.951  1.00  1.160          H  
ATOM   2388 1HG2 THR A 148     -21.139  10.429  -6.428  1.00  1.160          H  
ATOM   2389 2HG2 THR A 148     -19.773   9.454  -5.855  1.00  1.160          H  
ATOM   2390 3HG2 THR A 148     -21.050   9.950  -4.724  1.00  1.160          H  
ATOM   2391  N   ILE A 149     -16.765  10.423  -5.159  1.00  0.590          N  
ATOM   2392  CA  ILE A 149     -15.840   9.350  -5.450  1.00  0.550          C  
ATOM   2393  C   ILE A 149     -15.145   8.909  -4.176  1.00  0.510          C  
ATOM   2394  O   ILE A 149     -15.189   7.727  -3.851  1.00  0.460          O  
ATOM   2395  CB  ILE A 149     -14.828   9.759  -6.544  1.00  0.790          C  
ATOM   2396  CG1 ILE A 149     -15.621   9.914  -7.887  1.00  0.790          C  
ATOM   2397  CG2 ILE A 149     -13.695   8.686  -6.666  1.00  0.790          C  
ATOM   2398  CD1 ILE A 149     -14.884  10.599  -9.011  1.00  0.790          C  
ATOM   2399  H   ILE A 149     -16.650  11.345  -5.590  1.00  0.710          H  
ATOM   2400  HA  ILE A 149     -16.400   8.510  -5.820  1.00  0.660          H  
ATOM   2401  HB  ILE A 149     -14.397  10.731  -6.298  1.00  0.940          H  
ATOM   2402 1HG1 ILE A 149     -15.916   8.932  -8.229  1.00  0.940          H  
ATOM   2403 2HG1 ILE A 149     -16.520  10.493  -7.685  1.00  0.940          H  
ATOM   2404 1HG2 ILE A 149     -12.990   8.968  -7.439  1.00  0.940          H  
ATOM   2405 2HG2 ILE A 149     -13.159   8.594  -5.726  1.00  0.940          H  
ATOM   2406 3HG2 ILE A 149     -14.141   7.730  -6.916  1.00  0.940          H  
ATOM   2407 1HD1 ILE A 149     -15.544  10.659  -9.879  1.00  0.940          H  
ATOM   2408 2HD1 ILE A 149     -14.608  11.607  -8.694  1.00  0.940          H  
ATOM   2409 3HD1 ILE A 149     -13.993  10.044  -9.275  1.00  0.940          H  
ATOM   2410  N   LYS A 150     -14.592   9.824  -3.379  1.00  0.560          N  
ATOM   2411  CA  LYS A 150     -13.951   9.365  -2.152  1.00  0.550          C  
ATOM   2412  C   LYS A 150     -14.879   8.493  -1.298  1.00  0.500          C  
ATOM   2413  O   LYS A 150     -14.466   7.430  -0.811  1.00  0.490          O  
ATOM   2414  CB  LYS A 150     -13.485  10.557  -1.320  1.00  0.770          C  
ATOM   2415  CG  LYS A 150     -12.784  10.184  -0.010  1.00  0.770          C  
ATOM   2416  CD  LYS A 150     -12.286  11.423   0.722  1.00  0.770          C  
ATOM   2417  CE  LYS A 150     -11.641  11.055   2.054  1.00  0.770          C  
ATOM   2418  NZ  LYS A 150     -11.150  12.257   2.793  1.00  0.770          N  
ATOM   2419  H   LYS A 150     -14.565  10.815  -3.640  1.00  0.670          H  
ATOM   2420  HA  LYS A 150     -13.086   8.761  -2.424  1.00  0.660          H  
ATOM   2421 1HB  LYS A 150     -12.818  11.176  -1.912  1.00  0.930          H  
ATOM   2422 2HB  LYS A 150     -14.351  11.174  -1.072  1.00  0.930          H  
ATOM   2423 1HG  LYS A 150     -13.492   9.665   0.639  1.00  0.930          H  
ATOM   2424 2HG  LYS A 150     -11.962   9.510  -0.209  1.00  0.930          H  
ATOM   2425 1HD  LYS A 150     -11.558  11.946   0.099  1.00  0.930          H  
ATOM   2426 2HD  LYS A 150     -13.130  12.094   0.904  1.00  0.930          H  
ATOM   2427 1HE  LYS A 150     -12.374  10.538   2.671  1.00  0.930          H  
ATOM   2428 2HE  LYS A 150     -10.800  10.386   1.869  1.00  0.930          H  
ATOM   2429 1HZ  LYS A 150     -10.734  11.969   3.668  1.00  0.930          H  
ATOM   2430 2HZ  LYS A 150     -10.458  12.740   2.237  1.00  0.930          H  
ATOM   2431 3HZ  LYS A 150     -11.927  12.880   2.979  1.00  0.930          H  
ATOM   2432  N   ALA A 151     -16.128   8.946  -1.096  1.00  0.500          N  
ATOM   2433  CA  ALA A 151     -17.092   8.217  -0.282  1.00  0.480          C  
ATOM   2434  C   ALA A 151     -17.406   6.840  -0.847  1.00  0.420          C  
ATOM   2435  O   ALA A 151     -17.519   5.863  -0.090  1.00  0.410          O  
ATOM   2436  CB  ALA A 151     -18.376   9.016  -0.180  1.00  0.680          C  
ATOM   2437  H   ALA A 151     -16.414   9.839  -1.507  1.00  0.600          H  
ATOM   2438  HA  ALA A 151     -16.663   8.087   0.709  1.00  0.580          H  
ATOM   2439 1HB  ALA A 151     -19.087   8.489   0.451  1.00  0.820          H  
ATOM   2440 2HB  ALA A 151     -18.159   9.995   0.247  1.00  0.820          H  
ATOM   2441 3HB  ALA A 151     -18.797   9.144  -1.180  1.00  0.820          H  
ATOM   2442  N   LYS A 152     -17.532   6.750  -2.172  1.00  0.400          N  
ATOM   2443  CA  LYS A 152     -17.840   5.498  -2.825  1.00  0.380          C  
ATOM   2444  C   LYS A 152     -16.669   4.547  -2.765  1.00  0.350          C  
ATOM   2445  O   LYS A 152     -16.866   3.366  -2.496  1.00  0.350          O  
ATOM   2446  CB  LYS A 152     -18.229   5.744  -4.269  1.00  0.540          C  
ATOM   2447  CG  LYS A 152     -19.576   6.444  -4.505  1.00  0.540          C  
ATOM   2448  CD  LYS A 152     -20.764   5.535  -4.264  1.00  0.540          C  
ATOM   2449  CE  LYS A 152     -22.064   6.230  -4.659  1.00  0.540          C  
ATOM   2450  NZ  LYS A 152     -23.261   5.359  -4.425  1.00  0.540          N  
ATOM   2451  H   LYS A 152     -17.474   7.603  -2.742  1.00  0.480          H  
ATOM   2452  HA  LYS A 152     -18.671   5.032  -2.302  1.00  0.460          H  
ATOM   2453 1HB  LYS A 152     -17.460   6.369  -4.718  1.00  0.650          H  
ATOM   2454 2HB  LYS A 152     -18.242   4.797  -4.800  1.00  0.650          H  
ATOM   2455 1HG  LYS A 152     -19.663   7.277  -3.815  1.00  0.650          H  
ATOM   2456 2HG  LYS A 152     -19.609   6.838  -5.511  1.00  0.650          H  
ATOM   2457 1HD  LYS A 152     -20.647   4.618  -4.847  1.00  0.650          H  
ATOM   2458 2HD  LYS A 152     -20.819   5.272  -3.209  1.00  0.650          H  
ATOM   2459 1HE  LYS A 152     -22.170   7.144  -4.074  1.00  0.650          H  
ATOM   2460 2HE  LYS A 152     -22.018   6.492  -5.717  1.00  0.650          H  
ATOM   2461 1HZ  LYS A 152     -24.099   5.854  -4.699  1.00  0.650          H  
ATOM   2462 2HZ  LYS A 152     -23.180   4.510  -4.973  1.00  0.650          H  
ATOM   2463 3HZ  LYS A 152     -23.322   5.120  -3.445  1.00  0.650          H  
ATOM   2464  N   VAL A 153     -15.450   5.055  -2.948  1.00  0.380          N  
ATOM   2465  CA  VAL A 153     -14.272   4.207  -2.919  1.00  0.400          C  
ATOM   2466  C   VAL A 153     -14.126   3.571  -1.549  1.00  0.420          C  
ATOM   2467  O   VAL A 153     -13.898   2.361  -1.455  1.00  0.430          O  
ATOM   2468  CB  VAL A 153     -13.005   5.008  -3.289  1.00  0.550          C  
ATOM   2469  CG1 VAL A 153     -11.742   4.185  -3.068  1.00  0.550          C  
ATOM   2470  CG2 VAL A 153     -13.074   5.396  -4.740  1.00  0.550          C  
ATOM   2471  H   VAL A 153     -15.362   6.051  -3.162  1.00  0.460          H  
ATOM   2472  HA  VAL A 153     -14.405   3.416  -3.656  1.00  0.480          H  
ATOM   2473  HB  VAL A 153     -12.955   5.907  -2.664  1.00  0.660          H  
ATOM   2474 1HG1 VAL A 153     -10.895   4.772  -3.347  1.00  0.660          H  
ATOM   2475 2HG1 VAL A 153     -11.646   3.890  -2.022  1.00  0.660          H  
ATOM   2476 3HG1 VAL A 153     -11.780   3.307  -3.687  1.00  0.660          H  
ATOM   2477 1HG2 VAL A 153     -12.198   5.979  -4.990  1.00  0.660          H  
ATOM   2478 2HG2 VAL A 153     -13.113   4.492  -5.349  1.00  0.660          H  
ATOM   2479 3HG2 VAL A 153     -13.956   5.985  -4.928  1.00  0.660          H  
ATOM   2480  N   GLU A 154     -14.285   4.368  -0.487  1.00  0.460          N  
ATOM   2481  CA  GLU A 154     -14.178   3.826   0.857  1.00  0.510          C  
ATOM   2482  C   GLU A 154     -15.285   2.807   1.125  1.00  0.470          C  
ATOM   2483  O   GLU A 154     -15.019   1.747   1.696  1.00  0.520          O  
ATOM   2484  CB  GLU A 154     -14.234   4.957   1.885  1.00  0.690          C  
ATOM   2485  CG  GLU A 154     -14.143   4.515   3.352  1.00  0.690          C  
ATOM   2486  CD  GLU A 154     -12.820   3.877   3.742  1.00  0.690          C  
ATOM   2487  OE1 GLU A 154     -11.844   4.106   3.060  1.00  0.690          O  
ATOM   2488  OE2 GLU A 154     -12.795   3.147   4.723  1.00  0.690          O  
ATOM   2489  H   GLU A 154     -14.447   5.371  -0.631  1.00  0.550          H  
ATOM   2490  HA  GLU A 154     -13.217   3.322   0.950  1.00  0.610          H  
ATOM   2491 1HB  GLU A 154     -13.421   5.657   1.689  1.00  0.830          H  
ATOM   2492 2HB  GLU A 154     -15.169   5.508   1.753  1.00  0.830          H  
ATOM   2493 1HG  GLU A 154     -14.309   5.384   3.985  1.00  0.830          H  
ATOM   2494 2HG  GLU A 154     -14.947   3.815   3.541  1.00  0.830          H  
ATOM   2495  N   SER A 155     -16.515   3.089   0.678  1.00  0.420          N  
ATOM   2496  CA  SER A 155     -17.610   2.154   0.875  1.00  0.440          C  
ATOM   2497  C   SER A 155     -17.328   0.832   0.163  1.00  0.450          C  
ATOM   2498  O   SER A 155     -17.537  -0.249   0.736  1.00  0.560          O  
ATOM   2499  CB  SER A 155     -18.908   2.752   0.370  1.00  0.610          C  
ATOM   2500  OG  SER A 155     -19.983   1.869   0.561  1.00  0.610          O  
ATOM   2501  H   SER A 155     -16.720   3.991   0.238  1.00  0.500          H  
ATOM   2502  HA  SER A 155     -17.707   1.958   1.944  1.00  0.530          H  
ATOM   2503 1HB  SER A 155     -19.100   3.689   0.890  1.00  0.730          H  
ATOM   2504 2HB  SER A 155     -18.808   2.984  -0.689  1.00  0.730          H  
ATOM   2505  HG  SER A 155     -20.757   2.328   0.231  1.00  0.730          H  
ATOM   2506  N   HIS A 156     -16.840   0.916  -1.088  1.00  0.390          N  
ATOM   2507  CA  HIS A 156     -16.558  -0.258  -1.897  1.00  0.420          C  
ATOM   2508  C   HIS A 156     -15.492  -1.119  -1.244  1.00  0.430          C  
ATOM   2509  O   HIS A 156     -15.602  -2.342  -1.216  1.00  0.470          O  
ATOM   2510  CB  HIS A 156     -16.041   0.145  -3.278  1.00  0.580          C  
ATOM   2511  CG  HIS A 156     -17.024   0.824  -4.190  1.00  0.580          C  
ATOM   2512  ND1 HIS A 156     -18.354   0.492  -4.240  1.00  0.580          N  
ATOM   2513  CD2 HIS A 156     -16.844   1.798  -5.119  1.00  0.580          C  
ATOM   2514  CE1 HIS A 156     -18.957   1.247  -5.133  1.00  0.580          C  
ATOM   2515  NE2 HIS A 156     -18.066   2.043  -5.688  1.00  0.580          N  
ATOM   2516  H   HIS A 156     -16.711   1.838  -1.508  1.00  0.470          H  
ATOM   2517  HA  HIS A 156     -17.458  -0.855  -2.010  1.00  0.500          H  
ATOM   2518 1HB  HIS A 156     -15.229   0.845  -3.131  1.00  0.690          H  
ATOM   2519 2HB  HIS A 156     -15.631  -0.709  -3.771  1.00  0.690          H  
ATOM   2520  HD1 HIS A 156     -18.827  -0.173  -3.661  1.00  0.690          H  
ATOM   2521  HD2 HIS A 156     -15.966   2.356  -5.445  1.00  0.690          H  
ATOM   2522  HE1 HIS A 156     -20.016   1.150  -5.301  1.00  0.690          H  
ATOM   2523  N   LYS A 157     -14.460  -0.476  -0.701  1.00  0.440          N  
ATOM   2524  CA  LYS A 157     -13.394  -1.179  -0.011  1.00  0.500          C  
ATOM   2525  C   LYS A 157     -13.907  -1.883   1.247  1.00  0.520          C  
ATOM   2526  O   LYS A 157     -13.618  -3.056   1.484  1.00  0.570          O  
ATOM   2527  CB  LYS A 157     -12.275  -0.210   0.319  1.00  0.680          C  
ATOM   2528  CG  LYS A 157     -11.105  -0.812   1.073  1.00  0.680          C  
ATOM   2529  CD  LYS A 157      -9.916   0.122   1.045  1.00  0.680          C  
ATOM   2530  CE  LYS A 157     -10.137   1.447   1.790  1.00  0.680          C  
ATOM   2531  NZ  LYS A 157      -8.879   2.219   1.832  1.00  0.680          N  
ATOM   2532  H   LYS A 157     -14.394   0.543  -0.811  1.00  0.530          H  
ATOM   2533  HA  LYS A 157     -12.997  -1.932  -0.687  1.00  0.600          H  
ATOM   2534 1HB  LYS A 157     -11.908   0.238  -0.607  1.00  0.810          H  
ATOM   2535 2HB  LYS A 157     -12.693   0.596   0.924  1.00  0.810          H  
ATOM   2536 1HG  LYS A 157     -11.388  -1.002   2.109  1.00  0.810          H  
ATOM   2537 2HG  LYS A 157     -10.816  -1.760   0.609  1.00  0.810          H  
ATOM   2538 1HD  LYS A 157      -9.049  -0.368   1.458  1.00  0.810          H  
ATOM   2539 2HD  LYS A 157      -9.702   0.349   0.004  1.00  0.810          H  
ATOM   2540 1HE  LYS A 157     -10.878   2.039   1.257  1.00  0.810          H  
ATOM   2541 2HE  LYS A 157     -10.487   1.268   2.806  1.00  0.810          H  
ATOM   2542 1HZ  LYS A 157      -9.003   3.112   2.291  1.00  0.810          H  
ATOM   2543 2HZ  LYS A 157      -8.172   1.695   2.321  1.00  0.810          H  
ATOM   2544 3HZ  LYS A 157      -8.571   2.355   0.852  1.00  0.810          H  
ATOM   2545  N   GLN A 158     -14.719  -1.196   2.042  1.00  0.520          N  
ATOM   2546  CA  GLN A 158     -15.247  -1.798   3.258  1.00  0.570          C  
ATOM   2547  C   GLN A 158     -16.087  -3.028   2.929  1.00  0.570          C  
ATOM   2548  O   GLN A 158     -16.099  -4.009   3.676  1.00  0.680          O  
ATOM   2549  CB  GLN A 158     -16.075  -0.782   4.036  1.00  0.780          C  
ATOM   2550  CG  GLN A 158     -15.249   0.333   4.664  1.00  0.780          C  
ATOM   2551  CD  GLN A 158     -16.109   1.376   5.311  1.00  0.780          C  
ATOM   2552  OE1 GLN A 158     -17.337   1.227   5.333  1.00  0.780          O  
ATOM   2553  NE2 GLN A 158     -15.490   2.432   5.822  1.00  0.780          N  
ATOM   2554  H   GLN A 158     -14.936  -0.217   1.827  1.00  0.620          H  
ATOM   2555  HA  GLN A 158     -14.410  -2.116   3.878  1.00  0.680          H  
ATOM   2556 1HB  GLN A 158     -16.800  -0.321   3.360  1.00  0.930          H  
ATOM   2557 2HB  GLN A 158     -16.632  -1.288   4.821  1.00  0.930          H  
ATOM   2558 1HG  GLN A 158     -14.616  -0.101   5.433  1.00  0.930          H  
ATOM   2559 2HG  GLN A 158     -14.629   0.814   3.913  1.00  0.930          H  
ATOM   2560 1HE2 GLN A 158     -16.011   3.163   6.255  1.00  0.930          H  
ATOM   2561 2HE2 GLN A 158     -14.466   2.523   5.729  1.00  0.930          H  
ATOM   2562  N   ASN A 159     -16.761  -2.980   1.785  1.00  0.510          N  
ATOM   2563  CA  ASN A 159     -17.622  -4.045   1.319  1.00  0.580          C  
ATOM   2564  C   ASN A 159     -17.022  -4.989   0.266  1.00  0.590          C  
ATOM   2565  O   ASN A 159     -17.783  -5.686  -0.409  1.00  0.780          O  
ATOM   2566  CB  ASN A 159     -18.905  -3.437   0.807  1.00  0.780          C  
ATOM   2567  CG  ASN A 159     -19.721  -2.865   1.922  1.00  0.780          C  
ATOM   2568  OD1 ASN A 159     -20.424  -3.598   2.636  1.00  0.780          O  
ATOM   2569  ND2 ASN A 159     -19.629  -1.579   2.110  1.00  0.780          N  
ATOM   2570  H   ASN A 159     -16.745  -2.103   1.253  1.00  0.610          H  
ATOM   2571  HA  ASN A 159     -17.868  -4.663   2.181  1.00  0.700          H  
ATOM   2572 1HB  ASN A 159     -18.664  -2.639   0.099  1.00  0.940          H  
ATOM   2573 2HB  ASN A 159     -19.493  -4.184   0.280  1.00  0.940          H  
ATOM   2574 1HD2 ASN A 159     -20.141  -1.138   2.847  1.00  0.940          H  
ATOM   2575 2HD2 ASN A 159     -19.012  -1.025   1.514  1.00  0.940          H  
ATOM   2576  N   ILE A 160     -15.689  -5.054   0.113  1.00  0.560          N  
ATOM   2577  CA  ILE A 160     -15.152  -6.015  -0.864  1.00  0.540          C  
ATOM   2578  C   ILE A 160     -14.576  -7.240  -0.177  1.00  0.550          C  
ATOM   2579  O   ILE A 160     -13.802  -7.153   0.779  1.00  0.690          O  
ATOM   2580  CB  ILE A 160     -14.084  -5.418  -1.844  1.00  0.760          C  
ATOM   2581  CG1 ILE A 160     -13.676  -6.508  -2.909  1.00  0.760          C  
ATOM   2582  CG2 ILE A 160     -12.825  -4.971  -1.117  1.00  0.760          C  
ATOM   2583  CD1 ILE A 160     -12.962  -5.994  -4.122  1.00  0.760          C  
ATOM   2584  H   ILE A 160     -15.070  -4.444   0.662  1.00  0.670          H  
ATOM   2585  HA  ILE A 160     -15.975  -6.355  -1.493  1.00  0.650          H  
ATOM   2586  HB  ILE A 160     -14.524  -4.569  -2.359  1.00  0.920          H  
ATOM   2587 1HG1 ILE A 160     -13.006  -7.233  -2.430  1.00  0.920          H  
ATOM   2588 2HG1 ILE A 160     -14.541  -7.018  -3.240  1.00  0.920          H  
ATOM   2589 1HG2 ILE A 160     -12.115  -4.544  -1.811  1.00  0.920          H  
ATOM   2590 2HG2 ILE A 160     -13.083  -4.247  -0.414  1.00  0.920          H  
ATOM   2591 3HG2 ILE A 160     -12.349  -5.808  -0.610  1.00  0.920          H  
ATOM   2592 1HD1 ILE A 160     -12.731  -6.825  -4.774  1.00  0.920          H  
ATOM   2593 2HD1 ILE A 160     -13.574  -5.307  -4.650  1.00  0.920          H  
ATOM   2594 3HD1 ILE A 160     -12.059  -5.504  -3.828  1.00  0.920          H  
ATOM   2595  N   LEU A 161     -14.971  -8.404  -0.670  1.00  0.530          N  
ATOM   2596  CA  LEU A 161     -14.454  -9.665  -0.145  1.00  0.600          C  
ATOM   2597  C   LEU A 161     -13.367 -10.183  -1.053  1.00  0.400          C  
ATOM   2598  O   LEU A 161     -13.521 -10.168  -2.278  1.00  0.400          O  
ATOM   2599  CB  LEU A 161     -15.567 -10.715   0.013  1.00  0.810          C  
ATOM   2600  CG  LEU A 161     -15.190 -12.141   0.576  1.00  0.810          C  
ATOM   2601  CD1 LEU A 161     -16.387 -12.699   1.319  1.00  0.810          C  
ATOM   2602  CD2 LEU A 161     -14.862 -13.101  -0.585  1.00  0.810          C  
ATOM   2603  H   LEU A 161     -15.631  -8.373  -1.458  1.00  0.640          H  
ATOM   2604  HA  LEU A 161     -14.018  -9.481   0.838  1.00  0.720          H  
ATOM   2605 1HB  LEU A 161     -16.317 -10.298   0.679  1.00  0.970          H  
ATOM   2606 2HB  LEU A 161     -16.010 -10.873  -0.943  1.00  0.970          H  
ATOM   2607  HG  LEU A 161     -14.345 -12.073   1.262  1.00  0.970          H  
ATOM   2608 1HD1 LEU A 161     -16.157 -13.691   1.709  1.00  0.970          H  
ATOM   2609 2HD1 LEU A 161     -16.634 -12.043   2.147  1.00  0.970          H  
ATOM   2610 3HD1 LEU A 161     -17.232 -12.764   0.642  1.00  0.970          H  
ATOM   2611 1HD2 LEU A 161     -14.644 -14.096  -0.188  1.00  0.970          H  
ATOM   2612 2HD2 LEU A 161     -15.727 -13.138  -1.211  1.00  0.970          H  
ATOM   2613 3HD2 LEU A 161     -14.015 -12.775  -1.172  1.00  0.970          H  
ATOM   2614  N   SER A 162     -12.285 -10.688  -0.454  1.00  0.390          N  
ATOM   2615  CA  SER A 162     -11.185 -11.278  -1.207  1.00  0.320          C  
ATOM   2616  C   SER A 162     -10.403 -12.322  -0.431  1.00  0.310          C  
ATOM   2617  O   SER A 162     -10.042 -12.093   0.740  1.00  0.390          O  
ATOM   2618  CB  SER A 162     -10.234 -10.200  -1.640  1.00  0.480          C  
ATOM   2619  OG  SER A 162      -9.106 -10.734  -2.282  1.00  0.480          O  
ATOM   2620  H   SER A 162     -12.219 -10.645   0.553  1.00  0.470          H  
ATOM   2621  HA  SER A 162     -11.596 -11.755  -2.095  1.00  0.380          H  
ATOM   2622 1HB  SER A 162     -10.756  -9.530  -2.319  1.00  0.570          H  
ATOM   2623 2HB  SER A 162      -9.923  -9.617  -0.774  1.00  0.570          H  
ATOM   2624  HG  SER A 162      -8.542  -9.941  -2.499  1.00  0.570          H  
ATOM   2625  N   ALA A 163     -10.178 -13.473  -1.092  1.00  0.260          N  
ATOM   2626  CA  ALA A 163      -9.390 -14.583  -0.544  1.00  0.280          C  
ATOM   2627  C   ALA A 163      -8.717 -15.407  -1.662  1.00  0.270          C  
ATOM   2628  O   ALA A 163      -9.305 -15.634  -2.731  1.00  0.320          O  
ATOM   2629  CB  ALA A 163     -10.276 -15.477   0.310  1.00  0.380          C  
ATOM   2630  H   ALA A 163     -10.590 -13.552  -2.032  1.00  0.310          H  
ATOM   2631  HA  ALA A 163      -8.605 -14.158   0.068  1.00  0.340          H  
ATOM   2632 1HB  ALA A 163      -9.677 -16.276   0.723  1.00  0.460          H  
ATOM   2633 2HB  ALA A 163     -10.710 -14.888   1.114  1.00  0.460          H  
ATOM   2634 3HB  ALA A 163     -11.057 -15.883  -0.293  1.00  0.460          H  
ATOM   2635  N   VAL A 164      -7.483 -15.873  -1.385  1.00  0.250          N  
ATOM   2636  CA  VAL A 164      -6.678 -16.658  -2.337  1.00  0.250          C  
ATOM   2637  C   VAL A 164      -6.098 -17.968  -1.769  1.00  0.260          C  
ATOM   2638  O   VAL A 164      -5.580 -18.009  -0.653  1.00  0.310          O  
ATOM   2639  CB  VAL A 164      -5.521 -15.742  -2.905  1.00  0.350          C  
ATOM   2640  CG1 VAL A 164      -4.578 -15.273  -1.801  1.00  0.350          C  
ATOM   2641  CG2 VAL A 164      -4.702 -16.479  -4.004  1.00  0.350          C  
ATOM   2642  H   VAL A 164      -7.102 -15.649  -0.463  1.00  0.300          H  
ATOM   2643  HA  VAL A 164      -7.326 -16.923  -3.161  1.00  0.300          H  
ATOM   2644  HB  VAL A 164      -5.976 -14.850  -3.316  1.00  0.420          H  
ATOM   2645 1HG1 VAL A 164      -3.821 -14.613  -2.219  1.00  0.420          H  
ATOM   2646 2HG1 VAL A 164      -5.145 -14.735  -1.036  1.00  0.420          H  
ATOM   2647 3HG1 VAL A 164      -4.088 -16.137  -1.363  1.00  0.420          H  
ATOM   2648 1HG2 VAL A 164      -3.929 -15.818  -4.390  1.00  0.420          H  
ATOM   2649 2HG2 VAL A 164      -4.246 -17.347  -3.582  1.00  0.420          H  
ATOM   2650 3HG2 VAL A 164      -5.332 -16.781  -4.811  1.00  0.420          H  
ATOM   2651  N   THR A 165      -6.129 -19.028  -2.574  1.00  0.240          N  
ATOM   2652  CA  THR A 165      -5.543 -20.306  -2.196  1.00  0.260          C  
ATOM   2653  C   THR A 165      -4.205 -20.438  -2.884  1.00  0.240          C  
ATOM   2654  O   THR A 165      -4.058 -20.137  -4.082  1.00  0.300          O  
ATOM   2655  CB  THR A 165      -6.428 -21.533  -2.549  1.00  0.360          C  
ATOM   2656  OG1 THR A 165      -5.759 -22.732  -2.138  1.00  0.360          O  
ATOM   2657  CG2 THR A 165      -6.707 -21.632  -4.050  1.00  0.360          C  
ATOM   2658  H   THR A 165      -6.568 -18.919  -3.480  1.00  0.290          H  
ATOM   2659  HA  THR A 165      -5.368 -20.315  -1.125  1.00  0.310          H  
ATOM   2660  HB  THR A 165      -7.365 -21.453  -2.027  1.00  0.430          H  
ATOM   2661  HG1 THR A 165      -5.682 -22.748  -1.171  1.00  0.430          H  
ATOM   2662 1HG2 THR A 165      -7.328 -22.488  -4.260  1.00  0.430          H  
ATOM   2663 2HG2 THR A 165      -7.217 -20.747  -4.370  1.00  0.430          H  
ATOM   2664 3HG2 THR A 165      -5.784 -21.737  -4.605  1.00  0.430          H  
ATOM   2665  N   LEU A 166      -3.199 -20.818  -2.116  1.00  0.240          N  
ATOM   2666  CA  LEU A 166      -1.874 -20.971  -2.694  1.00  0.250          C  
ATOM   2667  C   LEU A 166      -1.436 -22.420  -2.665  1.00  0.240          C  
ATOM   2668  O   LEU A 166      -1.940 -23.205  -1.866  1.00  0.290          O  
ATOM   2669  CB  LEU A 166      -0.812 -20.167  -1.959  1.00  0.350          C  
ATOM   2670  CG  LEU A 166      -1.097 -18.708  -1.668  1.00  0.350          C  
ATOM   2671  CD1 LEU A 166       0.141 -18.152  -1.003  1.00  0.350          C  
ATOM   2672  CD2 LEU A 166      -1.476 -17.956  -2.879  1.00  0.350          C  
ATOM   2673  H   LEU A 166      -3.401 -21.027  -1.128  1.00  0.290          H  
ATOM   2674  HA  LEU A 166      -1.898 -20.657  -3.737  1.00  0.300          H  
ATOM   2675 1HB  LEU A 166      -0.580 -20.665  -1.029  1.00  0.420          H  
ATOM   2676 2HB  LEU A 166       0.096 -20.184  -2.566  1.00  0.420          H  
ATOM   2677  HG  LEU A 166      -1.920 -18.647  -0.963  1.00  0.420          H  
ATOM   2678 1HD1 LEU A 166      -0.004 -17.125  -0.745  1.00  0.420          H  
ATOM   2679 2HD1 LEU A 166       0.362 -18.725  -0.116  1.00  0.420          H  
ATOM   2680 3HD1 LEU A 166       0.985 -18.226  -1.696  1.00  0.420          H  
ATOM   2681 1HD2 LEU A 166      -1.667 -16.913  -2.625  1.00  0.420          H  
ATOM   2682 2HD2 LEU A 166      -0.697 -18.017  -3.554  1.00  0.420          H  
ATOM   2683 3HD2 LEU A 166      -2.346 -18.379  -3.320  1.00  0.420          H  
ATOM   2684  N   LYS A 167      -0.479 -22.772  -3.523  1.00  0.250          N  
ATOM   2685  CA  LYS A 167       0.161 -24.088  -3.503  1.00  0.260          C  
ATOM   2686  C   LYS A 167       0.857 -24.336  -2.151  1.00  0.290          C  
ATOM   2687  O   LYS A 167       0.922 -25.474  -1.659  1.00  0.360          O  
ATOM   2688  CB  LYS A 167       1.159 -24.199  -4.660  1.00  0.360          C  
ATOM   2689  CG  LYS A 167       1.833 -25.562  -4.809  1.00  0.360          C  
ATOM   2690  CD  LYS A 167       2.736 -25.588  -6.046  1.00  0.360          C  
ATOM   2691  CE  LYS A 167       3.415 -26.939  -6.215  1.00  0.360          C  
ATOM   2692  NZ  LYS A 167       4.321 -26.962  -7.399  1.00  0.360          N  
ATOM   2693  H   LYS A 167      -0.157 -22.092  -4.201  1.00  0.300          H  
ATOM   2694  HA  LYS A 167      -0.613 -24.845  -3.635  1.00  0.310          H  
ATOM   2695 1HB  LYS A 167       0.643 -23.980  -5.601  1.00  0.430          H  
ATOM   2696 2HB  LYS A 167       1.939 -23.448  -4.538  1.00  0.430          H  
ATOM   2697 1HG  LYS A 167       2.434 -25.779  -3.923  1.00  0.430          H  
ATOM   2698 2HG  LYS A 167       1.068 -26.331  -4.909  1.00  0.430          H  
ATOM   2699 1HD  LYS A 167       2.133 -25.369  -6.938  1.00  0.430          H  
ATOM   2700 2HD  LYS A 167       3.499 -24.817  -5.951  1.00  0.430          H  
ATOM   2701 1HE  LYS A 167       3.994 -27.162  -5.320  1.00  0.430          H  
ATOM   2702 2HE  LYS A 167       2.651 -27.707  -6.342  1.00  0.430          H  
ATOM   2703 1HZ  LYS A 167       4.751 -27.874  -7.479  1.00  0.430          H  
ATOM   2704 2HZ  LYS A 167       3.786 -26.766  -8.237  1.00  0.430          H  
ATOM   2705 3HZ  LYS A 167       5.040 -26.262  -7.287  1.00  0.430          H  
ATOM   2706  N   ASN A 168       1.485 -23.274  -1.618  1.00  0.320          N  
ATOM   2707  CA  ASN A 168       2.200 -23.284  -0.343  1.00  0.450          C  
ATOM   2708  C   ASN A 168       2.431 -21.832   0.103  1.00  0.450          C  
ATOM   2709  O   ASN A 168       2.135 -20.904  -0.642  1.00  0.750          O  
ATOM   2710  CB  ASN A 168       3.514 -24.044  -0.496  1.00  0.580          C  
ATOM   2711  CG  ASN A 168       4.024 -24.687   0.767  1.00  0.580          C  
ATOM   2712  OD1 ASN A 168       3.880 -24.119   1.858  1.00  0.580          O  
ATOM   2713  ND2 ASN A 168       4.626 -25.848   0.629  1.00  0.580          N  
ATOM   2714  H   ASN A 168       1.436 -22.393  -2.113  1.00  0.380          H  
ATOM   2715  HA  ASN A 168       1.582 -23.775   0.412  1.00  0.540          H  
ATOM   2716 1HB  ASN A 168       3.402 -24.817  -1.252  1.00  0.690          H  
ATOM   2717 2HB  ASN A 168       4.263 -23.365  -0.856  1.00  0.690          H  
ATOM   2718 1HD2 ASN A 168       5.007 -26.328   1.422  1.00  0.690          H  
ATOM   2719 2HD2 ASN A 168       4.717 -26.258  -0.279  1.00  0.690          H  
ATOM   2720  N   LEU A 169       3.056 -21.630   1.258  1.00  0.330          N  
ATOM   2721  CA  LEU A 169       3.408 -20.281   1.731  1.00  0.330          C  
ATOM   2722  C   LEU A 169       4.848 -19.903   1.481  1.00  0.320          C  
ATOM   2723  O   LEU A 169       5.327 -18.883   1.983  1.00  0.460          O  
ATOM   2724  CB  LEU A 169       3.143 -20.091   3.229  1.00  0.460          C  
ATOM   2725  CG  LEU A 169       1.718 -20.128   3.734  1.00  0.460          C  
ATOM   2726  CD1 LEU A 169       1.752 -19.968   5.210  1.00  0.460          C  
ATOM   2727  CD2 LEU A 169       0.947 -18.994   3.141  1.00  0.460          C  
ATOM   2728  H   LEU A 169       3.295 -22.442   1.821  1.00  0.400          H  
ATOM   2729  HA  LEU A 169       2.806 -19.569   1.176  1.00  0.400          H  
ATOM   2730 1HB  LEU A 169       3.676 -20.871   3.754  1.00  0.550          H  
ATOM   2731 2HB  LEU A 169       3.564 -19.134   3.535  1.00  0.550          H  
ATOM   2732  HG  LEU A 169       1.248 -21.074   3.497  1.00  0.550          H  
ATOM   2733 1HD1 LEU A 169       0.749 -19.955   5.596  1.00  0.550          H  
ATOM   2734 2HD1 LEU A 169       2.291 -20.779   5.638  1.00  0.550          H  
ATOM   2735 3HD1 LEU A 169       2.242 -19.032   5.465  1.00  0.550          H  
ATOM   2736 1HD2 LEU A 169      -0.068 -18.992   3.540  1.00  0.550          H  
ATOM   2737 2HD2 LEU A 169       1.452 -18.074   3.412  1.00  0.550          H  
ATOM   2738 3HD2 LEU A 169       0.897 -19.070   2.074  1.00  0.550          H  
ATOM   2739  N   VAL A 170       5.549 -20.715   0.720  1.00  0.350          N  
ATOM   2740  CA  VAL A 170       6.958 -20.474   0.501  1.00  0.430          C  
ATOM   2741  C   VAL A 170       7.214 -19.181  -0.257  1.00  0.370          C  
ATOM   2742  O   VAL A 170       8.224 -18.526  -0.006  1.00  0.360          O  
ATOM   2743  CB  VAL A 170       7.601 -21.683  -0.205  1.00  0.570          C  
ATOM   2744  CG1 VAL A 170       7.399 -22.915   0.682  1.00  0.570          C  
ATOM   2745  CG2 VAL A 170       7.007 -21.901  -1.613  1.00  0.570          C  
ATOM   2746  H   VAL A 170       5.081 -21.508   0.311  1.00  0.420          H  
ATOM   2747  HA  VAL A 170       7.434 -20.382   1.478  1.00  0.520          H  
ATOM   2748  HB  VAL A 170       8.674 -21.522  -0.292  1.00  0.680          H  
ATOM   2749 1HG1 VAL A 170       7.871 -23.784   0.220  1.00  0.680          H  
ATOM   2750 2HG1 VAL A 170       7.849 -22.734   1.656  1.00  0.680          H  
ATOM   2751 3HG1 VAL A 170       6.350 -23.108   0.810  1.00  0.680          H  
ATOM   2752 1HG2 VAL A 170       7.484 -22.767  -2.069  1.00  0.680          H  
ATOM   2753 2HG2 VAL A 170       5.947 -22.071  -1.553  1.00  0.680          H  
ATOM   2754 3HG2 VAL A 170       7.192 -21.038  -2.241  1.00  0.680          H  
ATOM   2755  N   GLN A 171       6.315 -18.799  -1.171  1.00  0.390          N  
ATOM   2756  CA  GLN A 171       6.529 -17.568  -1.909  1.00  0.400          C  
ATOM   2757  C   GLN A 171       6.215 -16.357  -1.051  1.00  0.330          C  
ATOM   2758  O   GLN A 171       6.877 -15.323  -1.168  1.00  0.360          O  
ATOM   2759  CB  GLN A 171       5.712 -17.539  -3.204  1.00  0.560          C  
ATOM   2760  CG  GLN A 171       6.131 -18.573  -4.238  1.00  0.560          C  
ATOM   2761  CD  GLN A 171       7.629 -18.504  -4.502  1.00  0.560          C  
ATOM   2762  OE1 GLN A 171       8.312 -19.546  -4.334  1.00  0.560          O  
ATOM   2763  NE2 GLN A 171       8.146 -17.312  -4.863  1.00  0.560          N  
ATOM   2764  H   GLN A 171       5.500 -19.368  -1.348  1.00  0.470          H  
ATOM   2765  HA  GLN A 171       7.583 -17.505  -2.166  1.00  0.480          H  
ATOM   2766 1HB  GLN A 171       4.660 -17.707  -2.971  1.00  0.670          H  
ATOM   2767 2HB  GLN A 171       5.783 -16.559  -3.651  1.00  0.670          H  
ATOM   2768 1HG  GLN A 171       5.878 -19.566  -3.879  1.00  0.670          H  
ATOM   2769 2HG  GLN A 171       5.609 -18.358  -5.171  1.00  0.670          H  
ATOM   2770 1HE2 GLN A 171       9.144 -17.185  -4.995  1.00  0.670          H  
ATOM   2771 2HE2 GLN A 171       7.542 -16.485  -4.992  1.00  0.670          H  
ATOM   2772  N   MET A 172       5.230 -16.484  -0.160  1.00  0.290          N  
ATOM   2773  CA  MET A 172       4.895 -15.381   0.728  1.00  0.290          C  
ATOM   2774  C   MET A 172       6.054 -15.155   1.704  1.00  0.300          C  
ATOM   2775  O   MET A 172       6.415 -14.021   2.036  1.00  0.350          O  
ATOM   2776  CB  MET A 172       3.581 -15.666   1.467  1.00  0.410          C  
ATOM   2777  CG  MET A 172       2.314 -15.647   0.602  1.00  0.410          C  
ATOM   2778  SD  MET A 172       1.938 -13.984  -0.042  1.00  0.410          S  
ATOM   2779  CE  MET A 172       0.505 -14.276  -1.075  1.00  0.410          C  
ATOM   2780  H   MET A 172       4.712 -17.349  -0.123  1.00  0.350          H  
ATOM   2781  HA  MET A 172       4.773 -14.476   0.131  1.00  0.350          H  
ATOM   2782 1HB  MET A 172       3.642 -16.632   1.976  1.00  0.490          H  
ATOM   2783 2HB  MET A 172       3.442 -14.911   2.209  1.00  0.490          H  
ATOM   2784 1HG  MET A 172       2.460 -16.313  -0.251  1.00  0.490          H  
ATOM   2785 2HG  MET A 172       1.460 -16.004   1.177  1.00  0.490          H  
ATOM   2786 1HE  MET A 172       0.188 -13.340  -1.529  1.00  0.490          H  
ATOM   2787 2HE  MET A 172       0.765 -14.986  -1.853  1.00  0.490          H  
ATOM   2788 3HE  MET A 172      -0.305 -14.674  -0.473  1.00  0.490          H  
ATOM   2789  N   ARG A 173       6.715 -16.240   2.118  1.00  0.300          N  
ATOM   2790  CA  ARG A 173       7.829 -16.068   3.027  1.00  0.340          C  
ATOM   2791  C   ARG A 173       9.038 -15.480   2.322  1.00  0.360          C  
ATOM   2792  O   ARG A 173       9.597 -14.480   2.787  1.00  0.380          O  
ATOM   2793  CB  ARG A 173       8.224 -17.393   3.650  1.00  0.460          C  
ATOM   2794  CG  ARG A 173       9.381 -17.342   4.652  1.00  0.460          C  
ATOM   2795  CD  ARG A 173       9.009 -16.603   5.898  1.00  0.460          C  
ATOM   2796  NE  ARG A 173      10.123 -16.488   6.809  1.00  0.460          N  
ATOM   2797  CZ  ARG A 173      11.063 -15.510   6.771  1.00  0.460          C  
ATOM   2798  NH1 ARG A 173      11.031 -14.564   5.841  1.00  0.460          N  
ATOM   2799  NH2 ARG A 173      12.030 -15.507   7.676  1.00  0.460          N  
ATOM   2800  H   ARG A 173       6.382 -17.176   1.862  1.00  0.360          H  
ATOM   2801  HA  ARG A 173       7.536 -15.378   3.799  1.00  0.410          H  
ATOM   2802 1HB  ARG A 173       7.380 -17.807   4.137  1.00  0.550          H  
ATOM   2803 2HB  ARG A 173       8.503 -18.091   2.857  1.00  0.550          H  
ATOM   2804 1HG  ARG A 173       9.646 -18.358   4.934  1.00  0.550          H  
ATOM   2805 2HG  ARG A 173      10.248 -16.860   4.201  1.00  0.550          H  
ATOM   2806 1HD  ARG A 173       8.654 -15.608   5.679  1.00  0.550          H  
ATOM   2807 2HD  ARG A 173       8.221 -17.156   6.404  1.00  0.550          H  
ATOM   2808  HE  ARG A 173      10.200 -17.183   7.543  1.00  0.550          H  
ATOM   2809 1HH1 ARG A 173      10.299 -14.551   5.130  1.00  0.550          H  
ATOM   2810 2HH1 ARG A 173      11.743 -13.846   5.829  1.00  0.550          H  
ATOM   2811 1HH2 ARG A 173      12.061 -16.226   8.386  1.00  0.550          H  
ATOM   2812 2HH2 ARG A 173      12.738 -14.788   7.660  1.00  0.550          H  
ATOM   2813  N   LYS A 174       9.425 -16.059   1.186  1.00  0.370          N  
ATOM   2814  CA  LYS A 174      10.606 -15.604   0.461  1.00  0.420          C  
ATOM   2815  C   LYS A 174      10.470 -14.165  -0.019  1.00  0.420          C  
ATOM   2816  O   LYS A 174      11.450 -13.420  -0.053  1.00  0.480          O  
ATOM   2817  CB  LYS A 174      10.895 -16.541  -0.702  1.00  0.570          C  
ATOM   2818  CG  LYS A 174      11.409 -17.938  -0.276  1.00  0.570          C  
ATOM   2819  CD  LYS A 174      11.816 -18.807  -1.478  1.00  0.570          C  
ATOM   2820  CE  LYS A 174      10.597 -19.142  -2.324  1.00  0.570          C  
ATOM   2821  NZ  LYS A 174      10.849 -20.134  -3.380  1.00  0.570          N  
ATOM   2822  H   LYS A 174       8.913 -16.870   0.826  1.00  0.440          H  
ATOM   2823  HA  LYS A 174      11.452 -15.642   1.143  1.00  0.500          H  
ATOM   2824 1HB  LYS A 174       9.985 -16.649  -1.288  1.00  0.680          H  
ATOM   2825 2HB  LYS A 174      11.650 -16.098  -1.331  1.00  0.680          H  
ATOM   2826 1HG  LYS A 174      12.280 -17.805   0.364  1.00  0.680          H  
ATOM   2827 2HG  LYS A 174      10.650 -18.453   0.300  1.00  0.680          H  
ATOM   2828 1HD  LYS A 174      12.540 -18.281  -2.084  1.00  0.680          H  
ATOM   2829 2HD  LYS A 174      12.266 -19.731  -1.122  1.00  0.680          H  
ATOM   2830 1HE  LYS A 174       9.810 -19.518  -1.688  1.00  0.680          H  
ATOM   2831 2HE  LYS A 174      10.258 -18.239  -2.807  1.00  0.680          H  
ATOM   2832 1HZ  LYS A 174       9.950 -20.227  -3.869  1.00  0.680          H  
ATOM   2833 2HZ  LYS A 174      11.551 -19.823  -4.025  1.00  0.680          H  
ATOM   2834 3HZ  LYS A 174      11.127 -21.009  -2.977  1.00  0.680          H  
ATOM   2835  N   GLY A 175       9.251 -13.765  -0.389  1.00  0.390          N  
ATOM   2836  CA  GLY A 175       8.980 -12.426  -0.879  1.00  0.440          C  
ATOM   2837  C   GLY A 175       8.764 -11.383   0.228  1.00  0.450          C  
ATOM   2838  O   GLY A 175       8.558 -10.206  -0.079  1.00  0.500          O  
ATOM   2839  H   GLY A 175       8.466 -14.422  -0.377  1.00  0.470          H  
ATOM   2840 1HA  GLY A 175       9.800 -12.109  -1.522  1.00  0.530          H  
ATOM   2841 2HA  GLY A 175       8.090 -12.468  -1.507  1.00  0.530          H  
ATOM   2842  N   GLY A 176       8.801 -11.791   1.507  1.00  0.430          N  
ATOM   2843  CA  GLY A 176       8.576 -10.855   2.604  1.00  0.470          C  
ATOM   2844  C   GLY A 176       7.116 -10.415   2.798  1.00  0.480          C  
ATOM   2845  O   GLY A 176       6.866  -9.283   3.225  1.00  0.540          O  
ATOM   2846  H   GLY A 176       9.015 -12.765   1.737  1.00  0.520          H  
ATOM   2847 1HA  GLY A 176       8.932 -11.319   3.525  1.00  0.560          H  
ATOM   2848 2HA  GLY A 176       9.197  -9.976   2.447  1.00  0.560          H  
ATOM   2849  N   ARG A 177       6.142 -11.263   2.432  1.00  0.430          N  
ATOM   2850  CA  ARG A 177       4.729 -10.907   2.543  1.00  0.450          C  
ATOM   2851  C   ARG A 177       3.926 -11.921   3.361  1.00  0.500          C  
ATOM   2852  O   ARG A 177       2.696 -11.998   3.267  1.00  0.510          O  
ATOM   2853  CB  ARG A 177       4.137 -10.775   1.150  1.00  0.620          C  
ATOM   2854  CG  ARG A 177       4.739  -9.632   0.320  1.00  0.620          C  
ATOM   2855  CD  ARG A 177       4.422  -8.308   0.882  1.00  0.620          C  
ATOM   2856  NE  ARG A 177       4.949  -7.216   0.076  1.00  0.620          N  
ATOM   2857  CZ  ARG A 177       6.158  -6.642   0.213  1.00  0.620          C  
ATOM   2858  NH1 ARG A 177       7.051  -7.036   1.126  1.00  0.620          N  
ATOM   2859  NH2 ARG A 177       6.417  -5.645  -0.613  1.00  0.620          N  
ATOM   2860  H   ARG A 177       6.374 -12.195   2.083  1.00  0.520          H  
ATOM   2861  HA  ARG A 177       4.650  -9.960   3.066  1.00  0.540          H  
ATOM   2862 1HB  ARG A 177       4.304 -11.704   0.601  1.00  0.750          H  
ATOM   2863 2HB  ARG A 177       3.060 -10.618   1.214  1.00  0.750          H  
ATOM   2864 1HG  ARG A 177       5.822  -9.741   0.266  1.00  0.750          H  
ATOM   2865 2HG  ARG A 177       4.329  -9.674  -0.688  1.00  0.750          H  
ATOM   2866 1HD  ARG A 177       3.349  -8.216   0.946  1.00  0.750          H  
ATOM   2867 2HD  ARG A 177       4.832  -8.194   1.865  1.00  0.750          H  
ATOM   2868  HE  ARG A 177       4.356  -6.818  -0.668  1.00  0.750          H  
ATOM   2869 1HH1 ARG A 177       6.855  -7.814   1.784  1.00  0.750          H  
ATOM   2870 2HH1 ARG A 177       7.944  -6.574   1.188  1.00  0.750          H  
ATOM   2871 1HH2 ARG A 177       5.668  -5.376  -1.279  1.00  0.750          H  
ATOM   2872 2HH2 ARG A 177       7.298  -5.159  -0.579  1.00  0.750          H  
ATOM   2873  N   ILE A 178       4.635 -12.702   4.168  1.00  0.620          N  
ATOM   2874  CA  ILE A 178       3.994 -13.740   4.956  1.00  0.770          C  
ATOM   2875  C   ILE A 178       3.042 -13.245   6.040  1.00  0.570          C  
ATOM   2876  O   ILE A 178       2.091 -13.950   6.345  1.00  0.650          O  
ATOM   2877  CB  ILE A 178       5.035 -14.717   5.543  1.00  1.020          C  
ATOM   2878  CG1 ILE A 178       4.299 -15.963   5.981  1.00  1.020          C  
ATOM   2879  CG2 ILE A 178       5.834 -14.092   6.694  1.00  1.020          C  
ATOM   2880  CD1 ILE A 178       5.113 -17.158   6.278  1.00  1.020          C  
ATOM   2881  H   ILE A 178       5.633 -12.578   4.188  1.00  0.740          H  
ATOM   2882  HA  ILE A 178       3.392 -14.324   4.284  1.00  0.920          H  
ATOM   2883  HB  ILE A 178       5.686 -15.001   4.764  1.00  1.220          H  
ATOM   2884 1HG1 ILE A 178       3.736 -15.723   6.865  1.00  1.220          H  
ATOM   2885 2HG1 ILE A 178       3.622 -16.243   5.181  1.00  1.220          H  
ATOM   2886 1HG2 ILE A 178       6.561 -14.799   7.066  1.00  1.220          H  
ATOM   2887 2HG2 ILE A 178       6.354 -13.208   6.335  1.00  1.220          H  
ATOM   2888 3HG2 ILE A 178       5.165 -13.813   7.514  1.00  1.220          H  
ATOM   2889 1HD1 ILE A 178       4.447 -17.963   6.563  1.00  1.220          H  
ATOM   2890 2HD1 ILE A 178       5.650 -17.439   5.399  1.00  1.220          H  
ATOM   2891 3HD1 ILE A 178       5.803 -16.963   7.087  1.00  1.220          H  
ATOM   2892  N   SER A 179       3.266 -12.088   6.642  1.00  0.870          N  
ATOM   2893  CA  SER A 179       2.308 -11.620   7.641  1.00  0.750          C  
ATOM   2894  C   SER A 179       1.956 -12.659   8.707  1.00  0.700          C  
ATOM   2895  O   SER A 179       2.817 -13.350   9.261  1.00  1.030          O  
ATOM   2896  CB  SER A 179       1.027 -11.200   6.962  1.00  1.100          C  
ATOM   2897  OG  SER A 179       0.137 -10.617   7.879  1.00  1.100          O  
ATOM   2898  H   SER A 179       4.069 -11.529   6.384  1.00  1.040          H  
ATOM   2899  HA  SER A 179       2.740 -10.754   8.143  1.00  0.900          H  
ATOM   2900 1HB  SER A 179       1.249 -10.493   6.167  1.00  1.320          H  
ATOM   2901 2HB  SER A 179       0.564 -12.061   6.502  1.00  1.320          H  
ATOM   2902  HG  SER A 179      -0.751 -10.659   7.456  1.00  1.320          H  
ATOM   2903  N   GLY A 180       0.654 -12.827   8.953  1.00  0.800          N  
ATOM   2904  CA  GLY A 180       0.152 -13.726   9.990  1.00  0.910          C  
ATOM   2905  C   GLY A 180       0.080 -15.163   9.511  1.00  0.880          C  
ATOM   2906  O   GLY A 180      -0.353 -16.068  10.232  1.00  0.950          O  
ATOM   2907  H   GLY A 180      -0.034 -12.291   8.413  1.00  0.960          H  
ATOM   2908 1HA  GLY A 180       0.792 -13.657  10.866  1.00  1.090          H  
ATOM   2909 2HA  GLY A 180      -0.841 -13.394  10.290  1.00  1.090          H  
ATOM   2910  N   LEU A 181       0.580 -15.410   8.310  1.00  0.810          N  
ATOM   2911  CA  LEU A 181       0.516 -16.714   7.711  1.00  0.820          C  
ATOM   2912  C   LEU A 181       1.724 -17.494   8.272  1.00  0.820          C  
ATOM   2913  O   LEU A 181       1.854 -18.712   8.101  1.00  0.770          O  
ATOM   2914  CB  LEU A 181       0.659 -16.554   6.196  1.00  1.140          C  
ATOM   2915  CG  LEU A 181      -0.309 -15.557   5.466  1.00  1.140          C  
ATOM   2916  CD1 LEU A 181       0.101 -15.505   4.007  1.00  1.140          C  
ATOM   2917  CD2 LEU A 181      -1.675 -15.934   5.642  1.00  1.140          C  
ATOM   2918  H   LEU A 181       0.984 -14.653   7.744  1.00  0.970          H  
ATOM   2919  HA  LEU A 181      -0.411 -17.218   7.985  1.00  0.980          H  
ATOM   2920 1HB  LEU A 181       1.630 -16.267   5.980  1.00  1.370          H  
ATOM   2921 2HB  LEU A 181       0.482 -17.511   5.753  1.00  1.370          H  
ATOM   2922  HG  LEU A 181      -0.186 -14.557   5.874  1.00  1.370          H  
ATOM   2923 1HD1 LEU A 181      -0.499 -14.822   3.460  1.00  1.370          H  
ATOM   2924 2HD1 LEU A 181       1.142 -15.191   3.936  1.00  1.370          H  
ATOM   2925 3HD1 LEU A 181      -0.014 -16.461   3.580  1.00  1.370          H  
ATOM   2926 1HD2 LEU A 181      -2.324 -15.241   5.130  1.00  1.370          H  
ATOM   2927 2HD2 LEU A 181      -1.788 -16.901   5.239  1.00  1.370          H  
ATOM   2928 3HD2 LEU A 181      -1.910 -15.928   6.694  1.00  1.370          H  
ATOM   2929  N   LYS A 182       2.570 -16.775   9.031  1.00  0.920          N  
ATOM   2930  CA  LYS A 182       3.756 -17.301   9.684  1.00  0.980          C  
ATOM   2931  C   LYS A 182       3.410 -18.373  10.713  1.00  0.940          C  
ATOM   2932  O   LYS A 182       4.280 -19.112  11.157  1.00  0.990          O  
ATOM   2933  CB  LYS A 182       4.556 -16.175  10.338  1.00  1.350          C  
ATOM   2934  CG  LYS A 182       3.885 -15.529  11.551  1.00  1.350          C  
ATOM   2935  CD  LYS A 182       4.713 -14.356  12.086  1.00  1.350          C  
ATOM   2936  CE  LYS A 182       4.067 -13.707  13.320  1.00  1.350          C  
ATOM   2937  NZ  LYS A 182       4.866 -12.545  13.822  1.00  1.350          N  
ATOM   2938  H   LYS A 182       2.407 -15.764   9.122  1.00  1.100          H  
ATOM   2939  HA  LYS A 182       4.388 -17.768   8.935  1.00  1.180          H  
ATOM   2940 1HB  LYS A 182       5.527 -16.555  10.653  1.00  1.620          H  
ATOM   2941 2HB  LYS A 182       4.735 -15.389   9.599  1.00  1.620          H  
ATOM   2942 1HG  LYS A 182       2.889 -15.180  11.274  1.00  1.620          H  
ATOM   2943 2HG  LYS A 182       3.782 -16.270  12.341  1.00  1.620          H  
ATOM   2944 1HD  LYS A 182       5.710 -14.710  12.345  1.00  1.620          H  
ATOM   2945 2HD  LYS A 182       4.806 -13.601  11.298  1.00  1.620          H  
ATOM   2946 1HE  LYS A 182       3.067 -13.361  13.056  1.00  1.620          H  
ATOM   2947 2HE  LYS A 182       3.985 -14.450  14.114  1.00  1.620          H  
ATOM   2948 1HZ  LYS A 182       4.411 -12.143  14.631  1.00  1.620          H  
ATOM   2949 2HZ  LYS A 182       5.793 -12.856  14.080  1.00  1.620          H  
ATOM   2950 3HZ  LYS A 182       4.936 -11.848  13.094  1.00  1.620          H  
ATOM   2951  N   LYS A 183       2.139 -18.433  11.137  1.00  0.900          N  
ATOM   2952  CA  LYS A 183       1.716 -19.428  12.119  1.00  0.920          C  
ATOM   2953  C   LYS A 183       1.301 -20.751  11.443  1.00  0.710          C  
ATOM   2954  O   LYS A 183       0.950 -21.735  12.115  1.00  0.800          O  
ATOM   2955  CB  LYS A 183       0.548 -18.874  12.933  1.00  1.280          C  
ATOM   2956  CG  LYS A 183       0.904 -17.662  13.798  1.00  1.280          C  
ATOM   2957  CD  LYS A 183      -0.315 -17.155  14.569  1.00  1.280          C  
ATOM   2958  CE  LYS A 183       0.022 -15.940  15.428  1.00  1.280          C  
ATOM   2959  NZ  LYS A 183      -1.183 -15.406  16.133  1.00  1.280          N  
ATOM   2960  H   LYS A 183       1.447 -17.772  10.763  1.00  1.080          H  
ATOM   2961  HA  LYS A 183       2.548 -19.638  12.788  1.00  1.100          H  
ATOM   2962 1HB  LYS A 183      -0.251 -18.575  12.252  1.00  1.540          H  
ATOM   2963 2HB  LYS A 183       0.155 -19.652  13.585  1.00  1.540          H  
ATOM   2964 1HG  LYS A 183       1.693 -17.933  14.498  1.00  1.540          H  
ATOM   2965 2HG  LYS A 183       1.272 -16.863  13.154  1.00  1.540          H  
ATOM   2966 1HD  LYS A 183      -1.103 -16.884  13.862  1.00  1.540          H  
ATOM   2967 2HD  LYS A 183      -0.689 -17.950  15.214  1.00  1.540          H  
ATOM   2968 1HE  LYS A 183       0.767 -16.224  16.170  1.00  1.540          H  
ATOM   2969 2HE  LYS A 183       0.437 -15.155  14.793  1.00  1.540          H  
ATOM   2970 1HZ  LYS A 183      -0.923 -14.605  16.692  1.00  1.540          H  
ATOM   2971 2HZ  LYS A 183      -1.878 -15.128  15.453  1.00  1.540          H  
ATOM   2972 3HZ  LYS A 183      -1.570 -16.121  16.733  1.00  1.540          H  
ATOM   2973  N   PHE A 184       1.317 -20.745  10.105  1.00  0.630          N  
ATOM   2974  CA  PHE A 184       0.919 -21.875   9.282  1.00  0.660          C  
ATOM   2975  C   PHE A 184       2.106 -22.488   8.514  1.00  0.730          C  
ATOM   2976  O   PHE A 184       2.183 -23.700   8.329  1.00  0.910          O  
ATOM   2977  CB  PHE A 184      -0.180 -21.404   8.362  1.00  0.910          C  
ATOM   2978  CG  PHE A 184      -0.920 -22.441   7.570  1.00  0.910          C  
ATOM   2979  CD1 PHE A 184      -1.812 -23.281   8.197  1.00  0.910          C  
ATOM   2980  CD2 PHE A 184      -0.792 -22.547   6.220  1.00  0.910          C  
ATOM   2981  CE1 PHE A 184      -2.536 -24.186   7.482  1.00  0.910          C  
ATOM   2982  CE2 PHE A 184      -1.506 -23.450   5.519  1.00  0.910          C  
ATOM   2983  CZ  PHE A 184      -2.382 -24.259   6.133  1.00  0.910          C  
ATOM   2984  H   PHE A 184       1.609 -19.897   9.622  1.00  0.760          H  
ATOM   2985  HA  PHE A 184       0.475 -22.627   9.912  1.00  0.790          H  
ATOM   2986 1HB  PHE A 184      -0.898 -20.883   8.974  1.00  1.090          H  
ATOM   2987 2HB  PHE A 184       0.229 -20.684   7.676  1.00  1.090          H  
ATOM   2988  HD1 PHE A 184      -1.942 -23.212   9.277  1.00  1.090          H  
ATOM   2989  HD2 PHE A 184      -0.117 -21.910   5.700  1.00  1.090          H  
ATOM   2990  HE1 PHE A 184      -3.235 -24.840   7.994  1.00  1.090          H  
ATOM   2991  HE2 PHE A 184      -1.369 -23.518   4.467  1.00  1.090          H  
ATOM   2992  HZ  PHE A 184      -2.957 -24.968   5.542  1.00  1.090          H  
ATOM   2993  N   ILE A 185       3.077 -21.667   8.107  1.00  0.760          N  
ATOM   2994  CA  ILE A 185       4.169 -22.168   7.253  1.00  0.900          C  
ATOM   2995  C   ILE A 185       5.008 -23.355   7.788  1.00  1.040          C  
ATOM   2996  O   ILE A 185       5.545 -24.107   6.977  1.00  1.200          O  
ATOM   2997  CB  ILE A 185       5.072 -21.016   6.759  1.00  1.200          C  
ATOM   2998  CG1 ILE A 185       5.968 -21.542   5.583  1.00  1.200          C  
ATOM   2999  CG2 ILE A 185       5.890 -20.429   7.879  1.00  1.200          C  
ATOM   3000  CD1 ILE A 185       6.654 -20.464   4.762  1.00  1.200          C  
ATOM   3001  H   ILE A 185       2.969 -20.669   8.292  1.00  0.910          H  
ATOM   3002  HA  ILE A 185       3.709 -22.532   6.355  1.00  1.080          H  
ATOM   3003  HB  ILE A 185       4.441 -20.243   6.356  1.00  1.440          H  
ATOM   3004 1HG1 ILE A 185       6.748 -22.180   5.991  1.00  1.440          H  
ATOM   3005 2HG1 ILE A 185       5.348 -22.142   4.913  1.00  1.440          H  
ATOM   3006 1HG2 ILE A 185       6.491 -19.605   7.517  1.00  1.440          H  
ATOM   3007 2HG2 ILE A 185       5.229 -20.069   8.662  1.00  1.440          H  
ATOM   3008 3HG2 ILE A 185       6.538 -21.182   8.276  1.00  1.440          H  
ATOM   3009 1HD1 ILE A 185       7.244 -20.928   3.974  1.00  1.440          H  
ATOM   3010 2HD1 ILE A 185       5.908 -19.818   4.316  1.00  1.440          H  
ATOM   3011 3HD1 ILE A 185       7.305 -19.875   5.392  1.00  1.440          H  
ATOM   3012  N   THR A 186       5.153 -23.542   9.109  1.00  1.090          N  
ATOM   3013  CA  THR A 186       5.924 -24.692   9.611  1.00  1.280          C  
ATOM   3014  C   THR A 186       4.977 -25.734  10.210  1.00  1.250          C  
ATOM   3015  O   THR A 186       5.412 -26.734  10.788  1.00  1.460          O  
ATOM   3016  CB  THR A 186       6.945 -24.308  10.704  1.00  1.720          C  
ATOM   3017  OG1 THR A 186       6.253 -23.787  11.842  1.00  1.720          O  
ATOM   3018  CG2 THR A 186       7.890 -23.259  10.189  1.00  1.720          C  
ATOM   3019  H   THR A 186       4.745 -22.903   9.781  1.00  1.310          H  
ATOM   3020  HA  THR A 186       6.458 -25.156   8.780  1.00  1.540          H  
ATOM   3021  HB  THR A 186       7.508 -25.193  11.000  1.00  2.060          H  
ATOM   3022  HG1 THR A 186       5.884 -24.526  12.346  1.00  2.060          H  
ATOM   3023 1HG2 THR A 186       8.601 -23.004  10.972  1.00  2.060          H  
ATOM   3024 2HG2 THR A 186       8.423 -23.643   9.320  1.00  2.060          H  
ATOM   3025 3HG2 THR A 186       7.335 -22.385   9.917  1.00  2.060          H  
ATOM   3026  N   THR A 187       3.680 -25.445  10.123  1.00  1.130          N  
ATOM   3027  CA  THR A 187       2.590 -26.217  10.694  1.00  1.300          C  
ATOM   3028  C   THR A 187       1.566 -26.652   9.621  1.00  1.150          C  
ATOM   3029  O   THR A 187       0.479 -27.143   9.932  1.00  1.380          O  
ATOM   3030  CB  THR A 187       1.943 -25.367  11.822  1.00  1.750          C  
ATOM   3031  OG1 THR A 187       1.532 -24.123  11.254  1.00  1.750          O  
ATOM   3032  CG2 THR A 187       2.958 -25.094  12.926  1.00  1.750          C  
ATOM   3033  H   THR A 187       3.388 -24.622   9.597  1.00  1.360          H  
ATOM   3034  HA  THR A 187       3.005 -27.117  11.146  1.00  1.560          H  
ATOM   3035  HB  THR A 187       1.078 -25.887  12.227  1.00  2.100          H  
ATOM   3036  HG1 THR A 187       1.071 -23.508  11.885  1.00  2.100          H  
ATOM   3037 1HG2 THR A 187       2.491 -24.486  13.699  1.00  2.100          H  
ATOM   3038 2HG2 THR A 187       3.291 -26.038  13.358  1.00  2.100          H  
ATOM   3039 3HG2 THR A 187       3.806 -24.563  12.525  1.00  2.100          H  
ATOM   3040  N   LEU A 188       1.954 -26.503   8.343  1.00  0.930          N  
ATOM   3041  CA  LEU A 188       1.130 -26.823   7.167  1.00  1.110          C  
ATOM   3042  C   LEU A 188       1.503 -28.128   6.480  1.00  1.160          C  
ATOM   3043  O   LEU A 188       1.143 -28.357   5.333  1.00  1.620          O  
ATOM   3044  CB  LEU A 188       1.118 -25.687   6.114  1.00  1.480          C  
ATOM   3045  CG  LEU A 188       2.434 -25.195   5.390  1.00  1.480          C  
ATOM   3046  CD1 LEU A 188       2.923 -26.174   4.315  1.00  1.480          C  
ATOM   3047  CD2 LEU A 188       2.107 -23.863   4.706  1.00  1.480          C  
ATOM   3048  H   LEU A 188       2.871 -26.102   8.194  1.00  1.120          H  
ATOM   3049  HA  LEU A 188       0.107 -26.919   7.517  1.00  1.330          H  
ATOM   3050 1HB  LEU A 188       0.423 -25.962   5.332  1.00  1.780          H  
ATOM   3051 2HB  LEU A 188       0.724 -24.829   6.622  1.00  1.780          H  
ATOM   3052  HG  LEU A 188       3.224 -25.058   6.119  1.00  1.780          H  
ATOM   3053 1HD1 LEU A 188       3.805 -25.760   3.840  1.00  1.780          H  
ATOM   3054 2HD1 LEU A 188       3.190 -27.127   4.728  1.00  1.780          H  
ATOM   3055 3HD1 LEU A 188       2.134 -26.312   3.569  1.00  1.780          H  
ATOM   3056 1HD2 LEU A 188       2.995 -23.483   4.213  1.00  1.780          H  
ATOM   3057 2HD2 LEU A 188       1.320 -24.015   3.977  1.00  1.780          H  
ATOM   3058 3HD2 LEU A 188       1.780 -23.160   5.443  1.00  1.780          H  
ATOM   3059  N   LEU A 189       2.261 -28.992   7.140  1.00  0.990          N  
ATOM   3060  CA  LEU A 189       2.765 -30.214   6.497  1.00  1.300          C  
ATOM   3061  C   LEU A 189       1.802 -30.937   5.530  1.00  1.230          C  
ATOM   3062  O   LEU A 189       2.257 -31.433   4.498  1.00  1.790          O  
ATOM   3063  CB  LEU A 189       3.170 -31.223   7.587  1.00  1.700          C  
ATOM   3064  CG  LEU A 189       3.716 -32.611   7.100  1.00  1.700          C  
ATOM   3065  CD1 LEU A 189       5.008 -32.438   6.303  1.00  1.700          C  
ATOM   3066  CD2 LEU A 189       3.926 -33.510   8.303  1.00  1.700          C  
ATOM   3067  H   LEU A 189       2.525 -28.787   8.094  1.00  1.190          H  
ATOM   3068  HA  LEU A 189       3.646 -29.926   5.935  1.00  1.560          H  
ATOM   3069 1HB  LEU A 189       3.940 -30.769   8.207  1.00  2.040          H  
ATOM   3070 2HB  LEU A 189       2.302 -31.419   8.216  1.00  2.040          H  
ATOM   3071  HG  LEU A 189       2.994 -33.069   6.444  1.00  2.040          H  
ATOM   3072 1HD1 LEU A 189       5.357 -33.413   5.970  1.00  2.040          H  
ATOM   3073 2HD1 LEU A 189       4.836 -31.813   5.429  1.00  2.040          H  
ATOM   3074 3HD1 LEU A 189       5.767 -31.978   6.933  1.00  2.040          H  
ATOM   3075 1HD2 LEU A 189       4.286 -34.482   7.967  1.00  2.040          H  
ATOM   3076 2HD2 LEU A 189       4.663 -33.063   8.972  1.00  2.040          H  
ATOM   3077 3HD2 LEU A 189       2.982 -33.634   8.831  1.00  2.040          H  
ATOM   3078  N   ARG A 190       0.514 -31.070   5.859  1.00  1.030          N  
ATOM   3079  CA  ARG A 190      -0.383 -31.822   4.978  1.00  1.080          C  
ATOM   3080  C   ARG A 190      -1.477 -30.970   4.321  1.00  0.860          C  
ATOM   3081  O   ARG A 190      -2.456 -31.514   3.818  1.00  0.980          O  
ATOM   3082  CB  ARG A 190      -1.049 -32.950   5.755  1.00  1.490          C  
ATOM   3083  CG  ARG A 190      -0.077 -33.941   6.437  1.00  1.490          C  
ATOM   3084  CD  ARG A 190       0.760 -34.728   5.475  1.00  1.490          C  
ATOM   3085  NE  ARG A 190       1.689 -35.604   6.186  1.00  1.490          N  
ATOM   3086  CZ  ARG A 190       2.678 -36.327   5.622  1.00  1.490          C  
ATOM   3087  NH1 ARG A 190       2.873 -36.298   4.318  1.00  1.490          N  
ATOM   3088  NH2 ARG A 190       3.458 -37.075   6.389  1.00  1.490          N  
ATOM   3089  H   ARG A 190       0.162 -30.659   6.713  1.00  1.240          H  
ATOM   3090  HA  ARG A 190       0.206 -32.248   4.172  1.00  1.300          H  
ATOM   3091 1HB  ARG A 190      -1.675 -32.519   6.534  1.00  1.790          H  
ATOM   3092 2HB  ARG A 190      -1.697 -33.523   5.094  1.00  1.790          H  
ATOM   3093 1HG  ARG A 190       0.593 -33.396   7.095  1.00  1.790          H  
ATOM   3094 2HG  ARG A 190      -0.656 -34.650   7.025  1.00  1.790          H  
ATOM   3095 1HD  ARG A 190       0.120 -35.340   4.841  1.00  1.790          H  
ATOM   3096 2HD  ARG A 190       1.351 -34.054   4.861  1.00  1.790          H  
ATOM   3097  HE  ARG A 190       1.583 -35.662   7.193  1.00  1.790          H  
ATOM   3098 1HH1 ARG A 190       2.283 -35.729   3.729  1.00  1.790          H  
ATOM   3099 2HH1 ARG A 190       3.617 -36.842   3.904  1.00  1.790          H  
ATOM   3100 1HH2 ARG A 190       3.312 -37.100   7.389  1.00  1.790          H  
ATOM   3101 2HH2 ARG A 190       4.202 -37.621   5.977  1.00  1.790          H  
ATOM   3102  N   VAL A 191      -1.338 -29.648   4.393  1.00  0.690          N  
ATOM   3103  CA  VAL A 191      -2.319 -28.688   3.869  1.00  0.570          C  
ATOM   3104  C   VAL A 191      -1.797 -27.501   3.049  1.00  0.560          C  
ATOM   3105  O   VAL A 191      -0.605 -27.195   3.024  1.00  0.670          O  
ATOM   3106  CB  VAL A 191      -3.194 -28.145   5.016  1.00  0.850          C  
ATOM   3107  CG1 VAL A 191      -4.036 -29.210   5.624  1.00  0.850          C  
ATOM   3108  CG2 VAL A 191      -2.284 -27.617   6.082  1.00  0.850          C  
ATOM   3109  H   VAL A 191      -0.456 -29.288   4.784  1.00  0.830          H  
ATOM   3110  HA  VAL A 191      -2.981 -29.257   3.218  1.00  0.680          H  
ATOM   3111  HB  VAL A 191      -3.842 -27.363   4.628  1.00  1.020          H  
ATOM   3112 1HG1 VAL A 191      -4.636 -28.801   6.418  1.00  1.020          H  
ATOM   3113 2HG1 VAL A 191      -4.690 -29.609   4.852  1.00  1.020          H  
ATOM   3114 3HG1 VAL A 191      -3.418 -30.000   6.021  1.00  1.020          H  
ATOM   3115 1HG2 VAL A 191      -2.855 -27.211   6.905  1.00  1.020          H  
ATOM   3116 2HG2 VAL A 191      -1.658 -28.418   6.455  1.00  1.020          H  
ATOM   3117 3HG2 VAL A 191      -1.659 -26.856   5.657  1.00  1.020          H  
ATOM   3118  N   LYS A 192      -2.737 -26.843   2.372  1.00  0.530          N  
ATOM   3119  CA  LYS A 192      -2.527 -25.616   1.629  1.00  0.590          C  
ATOM   3120  C   LYS A 192      -3.266 -24.488   2.344  1.00  0.620          C  
ATOM   3121  O   LYS A 192      -4.292 -24.735   2.981  1.00  1.050          O  
ATOM   3122  CB  LYS A 192      -3.068 -25.751   0.202  1.00  0.800          C  
ATOM   3123  CG  LYS A 192      -2.137 -26.379  -0.785  1.00  0.800          C  
ATOM   3124  CD  LYS A 192      -2.195 -27.906  -0.779  1.00  0.800          C  
ATOM   3125  CE  LYS A 192      -1.327 -28.494  -1.904  1.00  0.800          C  
ATOM   3126  NZ  LYS A 192       0.137 -28.245  -1.696  1.00  0.800          N  
ATOM   3127  H   LYS A 192      -3.665 -27.249   2.392  1.00  0.640          H  
ATOM   3128  HA  LYS A 192      -1.459 -25.420   1.599  1.00  0.710          H  
ATOM   3129 1HB  LYS A 192      -3.961 -26.364   0.219  1.00  0.960          H  
ATOM   3130 2HB  LYS A 192      -3.353 -24.769  -0.180  1.00  0.960          H  
ATOM   3131 1HG  LYS A 192      -2.353 -25.999  -1.784  1.00  0.960          H  
ATOM   3132 2HG  LYS A 192      -1.140 -26.072  -0.514  1.00  0.960          H  
ATOM   3133 1HD  LYS A 192      -1.821 -28.287   0.168  1.00  0.960          H  
ATOM   3134 2HD  LYS A 192      -3.227 -28.240  -0.903  1.00  0.960          H  
ATOM   3135 1HE  LYS A 192      -1.497 -29.569  -1.946  1.00  0.960          H  
ATOM   3136 2HE  LYS A 192      -1.626 -28.051  -2.853  1.00  0.960          H  
ATOM   3137 1HZ  LYS A 192       0.657 -28.657  -2.453  1.00  0.960          H  
ATOM   3138 2HZ  LYS A 192       0.341 -27.216  -1.665  1.00  0.960          H  
ATOM   3139 3HZ  LYS A 192       0.431 -28.662  -0.824  1.00  0.960          H  
ATOM   3140  N   PRO A 193      -2.765 -23.249   2.329  1.00  0.400          N  
ATOM   3141  CA  PRO A 193      -3.416 -22.078   2.901  1.00  0.400          C  
ATOM   3142  C   PRO A 193      -4.503 -21.445   2.047  1.00  0.320          C  
ATOM   3143  O   PRO A 193      -4.344 -21.332   0.822  1.00  0.410          O  
ATOM   3144  CB  PRO A 193      -2.241 -21.096   2.972  1.00  0.600          C  
ATOM   3145  CG  PRO A 193      -1.363 -21.486   1.785  1.00  0.600          C  
ATOM   3146  CD  PRO A 193      -1.457 -22.983   1.694  1.00  0.600          C  
ATOM   3147  HA  PRO A 193      -3.804 -22.319   3.907  1.00  0.480          H  
ATOM   3148 1HB  PRO A 193      -2.628 -20.071   2.868  1.00  0.720          H  
ATOM   3149 2HB  PRO A 193      -1.740 -21.138   3.935  1.00  0.720          H  
ATOM   3150 1HG  PRO A 193      -1.746 -20.994   0.885  1.00  0.720          H  
ATOM   3151 2HG  PRO A 193      -0.343 -21.151   1.896  1.00  0.720          H  
ATOM   3152 1HD  PRO A 193      -1.467 -23.284   0.632  1.00  0.720          H  
ATOM   3153 2HD  PRO A 193      -0.630 -23.446   2.255  1.00  0.720          H  
ATOM   3154  N   ILE A 194      -5.491 -20.841   2.719  1.00  0.330          N  
ATOM   3155  CA  ILE A 194      -6.377 -19.858   2.103  1.00  0.310          C  
ATOM   3156  C   ILE A 194      -6.239 -18.569   2.855  1.00  0.280          C  
ATOM   3157  O   ILE A 194      -6.641 -18.447   4.035  1.00  0.300          O  
ATOM   3158  CB  ILE A 194      -7.847 -20.243   1.981  1.00  0.440          C  
ATOM   3159  CG1 ILE A 194      -7.961 -21.454   1.150  1.00  0.440          C  
ATOM   3160  CG2 ILE A 194      -8.612 -19.044   1.308  1.00  0.440          C  
ATOM   3161  CD1 ILE A 194      -9.305 -22.024   1.104  1.00  0.440          C  
ATOM   3162  H   ILE A 194      -5.629 -21.074   3.706  1.00  0.400          H  
ATOM   3163  HA  ILE A 194      -6.026 -19.674   1.093  1.00  0.370          H  
ATOM   3164  HB  ILE A 194      -8.264 -20.462   2.964  1.00  0.530          H  
ATOM   3165 1HG1 ILE A 194      -7.663 -21.190   0.159  1.00  0.530          H  
ATOM   3166 2HG1 ILE A 194      -7.275 -22.208   1.523  1.00  0.530          H  
ATOM   3167 1HG2 ILE A 194      -9.648 -19.254   1.183  1.00  0.530          H  
ATOM   3168 2HG2 ILE A 194      -8.519 -18.167   1.920  1.00  0.530          H  
ATOM   3169 3HG2 ILE A 194      -8.176 -18.840   0.327  1.00  0.530          H  
ATOM   3170 1HD1 ILE A 194      -9.304 -22.865   0.471  1.00  0.530          H  
ATOM   3171 2HD1 ILE A 194      -9.593 -22.320   2.086  1.00  0.530          H  
ATOM   3172 3HD1 ILE A 194     -10.024 -21.332   0.725  1.00  0.530          H  
ATOM   3173  N   ILE A 195      -5.682 -17.615   2.133  1.00  0.260          N  
ATOM   3174  CA  ILE A 195      -5.298 -16.313   2.602  1.00  0.230          C  
ATOM   3175  C   ILE A 195      -6.358 -15.294   2.372  1.00  0.230          C  
ATOM   3176  O   ILE A 195      -6.828 -15.091   1.257  1.00  0.240          O  
ATOM   3177  CB  ILE A 195      -4.029 -15.864   1.879  1.00  0.330          C  
ATOM   3178  CG1 ILE A 195      -2.940 -16.861   2.157  1.00  0.330          C  
ATOM   3179  CG2 ILE A 195      -3.644 -14.416   2.279  1.00  0.330          C  
ATOM   3180  CD1 ILE A 195      -1.772 -16.687   1.322  1.00  0.330          C  
ATOM   3181  H   ILE A 195      -5.496 -17.841   1.157  1.00  0.310          H  
ATOM   3182  HA  ILE A 195      -5.095 -16.378   3.662  1.00  0.280          H  
ATOM   3183  HB  ILE A 195      -4.215 -15.906   0.837  1.00  0.400          H  
ATOM   3184 1HG1 ILE A 195      -2.658 -16.793   3.179  1.00  0.400          H  
ATOM   3185 2HG1 ILE A 195      -3.319 -17.860   1.972  1.00  0.400          H  
ATOM   3186 1HG2 ILE A 195      -2.760 -14.099   1.748  1.00  0.400          H  
ATOM   3187 2HG2 ILE A 195      -4.446 -13.716   2.031  1.00  0.400          H  
ATOM   3188 3HG2 ILE A 195      -3.462 -14.375   3.345  1.00  0.400          H  
ATOM   3189 1HD1 ILE A 195      -1.048 -17.456   1.568  1.00  0.400          H  
ATOM   3190 2HD1 ILE A 195      -2.079 -16.781   0.294  1.00  0.400          H  
ATOM   3191 3HD1 ILE A 195      -1.318 -15.726   1.465  1.00  0.400          H  
ATOM   3192  N   LEU A 196      -6.738 -14.651   3.436  1.00  0.240          N  
ATOM   3193  CA  LEU A 196      -7.766 -13.633   3.399  1.00  0.270          C  
ATOM   3194  C   LEU A 196      -7.123 -12.273   3.529  1.00  0.250          C  
ATOM   3195  O   LEU A 196      -6.059 -12.132   4.153  1.00  0.280          O  
ATOM   3196  CB  LEU A 196      -8.777 -13.858   4.526  1.00  0.370          C  
ATOM   3197  CG  LEU A 196      -9.939 -14.880   4.278  1.00  0.370          C  
ATOM   3198  CD1 LEU A 196      -9.402 -16.203   3.784  1.00  0.370          C  
ATOM   3199  CD2 LEU A 196     -10.673 -15.091   5.583  1.00  0.370          C  
ATOM   3200  H   LEU A 196      -6.269 -14.892   4.306  1.00  0.290          H  
ATOM   3201  HA  LEU A 196      -8.283 -13.673   2.442  1.00  0.320          H  
ATOM   3202 1HB  LEU A 196      -8.227 -14.216   5.394  1.00  0.440          H  
ATOM   3203 2HB  LEU A 196      -9.229 -12.898   4.781  1.00  0.440          H  
ATOM   3204  HG  LEU A 196     -10.625 -14.487   3.530  1.00  0.440          H  
ATOM   3205 1HD1 LEU A 196     -10.219 -16.889   3.633  1.00  0.440          H  
ATOM   3206 2HD1 LEU A 196      -8.902 -16.062   2.856  1.00  0.440          H  
ATOM   3207 3HD1 LEU A 196      -8.717 -16.601   4.485  1.00  0.440          H  
ATOM   3208 1HD2 LEU A 196     -11.494 -15.794   5.430  1.00  0.440          H  
ATOM   3209 2HD2 LEU A 196      -9.988 -15.482   6.330  1.00  0.440          H  
ATOM   3210 3HD2 LEU A 196     -11.078 -14.141   5.934  1.00  0.440          H  
ATOM   3211  N   PHE A 197      -7.753 -11.269   2.936  1.00  0.280          N  
ATOM   3212  CA  PHE A 197      -7.261  -9.906   3.122  1.00  0.310          C  
ATOM   3213  C   PHE A 197      -8.022  -9.195   4.215  1.00  0.340          C  
ATOM   3214  O   PHE A 197      -9.218  -8.915   4.086  1.00  0.440          O  
ATOM   3215  CB  PHE A 197      -7.281  -9.124   1.807  1.00  0.420          C  
ATOM   3216  CG  PHE A 197      -6.201  -9.563   0.884  1.00  0.420          C  
ATOM   3217  CD1 PHE A 197      -6.344 -10.669   0.054  1.00  0.420          C  
ATOM   3218  CD2 PHE A 197      -5.008  -8.841   0.854  1.00  0.420          C  
ATOM   3219  CE1 PHE A 197      -5.308 -11.047  -0.773  1.00  0.420          C  
ATOM   3220  CE2 PHE A 197      -3.991  -9.214   0.030  1.00  0.420          C  
ATOM   3221  CZ  PHE A 197      -4.129 -10.315  -0.778  1.00  0.420          C  
ATOM   3222  H   PHE A 197      -8.587 -11.460   2.364  1.00  0.340          H  
ATOM   3223  HA  PHE A 197      -6.216  -9.961   3.436  1.00  0.370          H  
ATOM   3224 1HB  PHE A 197      -8.243  -9.264   1.307  1.00  0.510          H  
ATOM   3225 2HB  PHE A 197      -7.158  -8.056   2.004  1.00  0.510          H  
ATOM   3226  HD1 PHE A 197      -7.277 -11.242   0.066  1.00  0.510          H  
ATOM   3227  HD2 PHE A 197      -4.892  -7.970   1.505  1.00  0.510          H  
ATOM   3228  HE1 PHE A 197      -5.414 -11.917  -1.418  1.00  0.510          H  
ATOM   3229  HE2 PHE A 197      -3.071  -8.645   0.018  1.00  0.510          H  
ATOM   3230  HZ  PHE A 197      -3.310 -10.608  -1.424  1.00  0.510          H  
ATOM   3231  N   ASP A 198      -7.322  -8.942   5.317  1.00  0.290          N  
ATOM   3232  CA  ASP A 198      -7.900  -8.330   6.507  1.00  0.310          C  
ATOM   3233  C   ASP A 198      -7.295  -6.955   6.701  1.00  0.340          C  
ATOM   3234  O   ASP A 198      -6.135  -6.837   7.093  1.00  0.330          O  
ATOM   3235  CB  ASP A 198      -7.629  -9.196   7.747  1.00  0.430          C  
ATOM   3236  CG  ASP A 198      -8.298  -8.674   9.054  1.00  0.430          C  
ATOM   3237  OD1 ASP A 198      -9.134  -7.777   8.979  1.00  0.430          O  
ATOM   3238  OD2 ASP A 198      -7.963  -9.173  10.112  1.00  0.430          O  
ATOM   3239  H   ASP A 198      -6.334  -9.206   5.328  1.00  0.350          H  
ATOM   3240  HA  ASP A 198      -8.977  -8.224   6.375  1.00  0.370          H  
ATOM   3241 1HB  ASP A 198      -8.001 -10.198   7.553  1.00  0.510          H  
ATOM   3242 2HB  ASP A 198      -6.550  -9.275   7.901  1.00  0.510          H  
ATOM   3243  N   LYS A 199      -8.029  -5.911   6.351  1.00  0.380          N  
ATOM   3244  CA  LYS A 199      -7.509  -4.548   6.455  1.00  0.420          C  
ATOM   3245  C   LYS A 199      -6.197  -4.378   5.688  1.00  0.390          C  
ATOM   3246  O   LYS A 199      -5.271  -3.707   6.142  1.00  0.400          O  
ATOM   3247  CB  LYS A 199      -7.315  -4.182   7.934  1.00  0.570          C  
ATOM   3248  CG  LYS A 199      -8.616  -4.175   8.744  1.00  0.570          C  
ATOM   3249  CD  LYS A 199      -8.396  -3.805  10.213  1.00  0.570          C  
ATOM   3250  CE  LYS A 199      -7.823  -4.979  11.058  1.00  0.570          C  
ATOM   3251  NZ  LYS A 199      -8.828  -6.099  11.276  1.00  0.570          N  
ATOM   3252  H   LYS A 199      -8.977  -6.075   6.035  1.00  0.460          H  
ATOM   3253  HA  LYS A 199      -8.241  -3.866   6.019  1.00  0.500          H  
ATOM   3254 1HB  LYS A 199      -6.606  -4.858   8.395  1.00  0.690          H  
ATOM   3255 2HB  LYS A 199      -6.889  -3.184   8.001  1.00  0.690          H  
ATOM   3256 1HG  LYS A 199      -9.311  -3.465   8.301  1.00  0.690          H  
ATOM   3257 2HG  LYS A 199      -9.064  -5.167   8.692  1.00  0.690          H  
ATOM   3258 1HD  LYS A 199      -7.700  -2.967  10.266  1.00  0.690          H  
ATOM   3259 2HD  LYS A 199      -9.342  -3.492  10.650  1.00  0.690          H  
ATOM   3260 1HE  LYS A 199      -6.946  -5.394  10.571  1.00  0.690          H  
ATOM   3261 2HE  LYS A 199      -7.528  -4.586  12.031  1.00  0.690          H  
ATOM   3262 1HZ  LYS A 199      -8.401  -6.823  11.841  1.00  0.690          H  
ATOM   3263 2HZ  LYS A 199      -9.641  -5.748  11.749  1.00  0.690          H  
ATOM   3264 3HZ  LYS A 199      -9.123  -6.538  10.380  1.00  0.690          H  
ATOM   3265  N   GLY A 200      -6.129  -4.995   4.514  1.00  0.360          N  
ATOM   3266  CA  GLY A 200      -4.972  -4.910   3.634  1.00  0.350          C  
ATOM   3267  C   GLY A 200      -3.859  -5.934   3.872  1.00  0.310          C  
ATOM   3268  O   GLY A 200      -2.940  -6.019   3.057  1.00  0.320          O  
ATOM   3269  H   GLY A 200      -6.937  -5.519   4.205  1.00  0.430          H  
ATOM   3270 1HA  GLY A 200      -5.319  -5.022   2.610  1.00  0.420          H  
ATOM   3271 2HA  GLY A 200      -4.552  -3.906   3.705  1.00  0.420          H  
ATOM   3272  N   VAL A 201      -3.924  -6.750   4.917  1.00  0.290          N  
ATOM   3273  CA  VAL A 201      -2.812  -7.681   5.098  1.00  0.280          C  
ATOM   3274  C   VAL A 201      -3.238  -9.128   5.058  1.00  0.270          C  
ATOM   3275  O   VAL A 201      -4.411  -9.469   5.237  1.00  0.260          O  
ATOM   3276  CB  VAL A 201      -2.062  -7.404   6.420  1.00  0.400          C  
ATOM   3277  CG1 VAL A 201      -1.491  -5.995   6.398  1.00  0.400          C  
ATOM   3278  CG2 VAL A 201      -2.991  -7.585   7.606  1.00  0.400          C  
ATOM   3279  H   VAL A 201      -4.688  -6.678   5.597  1.00  0.350          H  
ATOM   3280  HA  VAL A 201      -2.097  -7.536   4.291  1.00  0.340          H  
ATOM   3281  HB  VAL A 201      -1.230  -8.101   6.505  1.00  0.480          H  
ATOM   3282 1HG1 VAL A 201      -0.943  -5.807   7.320  1.00  0.480          H  
ATOM   3283 2HG1 VAL A 201      -0.825  -5.892   5.554  1.00  0.480          H  
ATOM   3284 3HG1 VAL A 201      -2.305  -5.272   6.310  1.00  0.480          H  
ATOM   3285 1HG2 VAL A 201      -2.444  -7.399   8.526  1.00  0.480          H  
ATOM   3286 2HG2 VAL A 201      -3.804  -6.880   7.532  1.00  0.480          H  
ATOM   3287 3HG2 VAL A 201      -3.390  -8.600   7.625  1.00  0.480          H  
ATOM   3288  N   ASN A 202      -2.259  -9.993   4.857  1.00  0.290          N  
ATOM   3289  CA  ASN A 202      -2.538 -11.407   4.771  1.00  0.290          C  
ATOM   3290  C   ASN A 202      -2.717 -12.122   6.115  1.00  0.300          C  
ATOM   3291  O   ASN A 202      -1.855 -12.040   7.007  1.00  0.380          O  
ATOM   3292  CB  ASN A 202      -1.422 -12.077   4.000  1.00  0.410          C  
ATOM   3293  CG  ASN A 202      -1.327 -11.680   2.547  1.00  0.410          C  
ATOM   3294  OD1 ASN A 202      -2.340 -11.430   1.890  1.00  0.410          O  
ATOM   3295  ND2 ASN A 202      -0.118 -11.619   2.023  1.00  0.410          N  
ATOM   3296  H   ASN A 202      -1.318  -9.649   4.717  1.00  0.350          H  
ATOM   3297  HA  ASN A 202      -3.475 -11.531   4.219  1.00  0.350          H  
ATOM   3298 1HB  ASN A 202      -0.469 -11.877   4.468  1.00  0.490          H  
ATOM   3299 2HB  ASN A 202      -1.594 -13.114   4.064  1.00  0.490          H  
ATOM   3300 1HD2 ASN A 202      -0.008 -11.383   1.061  1.00  0.490          H  
ATOM   3301 2HD2 ASN A 202       0.725 -11.819   2.574  1.00  0.490          H  
ATOM   3302  N   THR A 203      -3.846 -12.833   6.222  1.00  0.280          N  
ATOM   3303  CA  THR A 203      -4.193 -13.700   7.354  1.00  0.290          C  
ATOM   3304  C   THR A 203      -4.806 -14.977   6.799  1.00  0.230          C  
ATOM   3305  O   THR A 203      -4.982 -15.080   5.590  1.00  0.270          O  
ATOM   3306  CB  THR A 203      -5.172 -13.020   8.338  1.00  0.400          C  
ATOM   3307  OG1 THR A 203      -5.268 -13.828   9.519  1.00  0.400          O  
ATOM   3308  CG2 THR A 203      -6.584 -12.844   7.714  1.00  0.400          C  
ATOM   3309  H   THR A 203      -4.530 -12.745   5.461  1.00  0.340          H  
ATOM   3310  HA  THR A 203      -3.283 -13.962   7.896  1.00  0.350          H  
ATOM   3311  HB  THR A 203      -4.776 -12.041   8.606  1.00  0.480          H  
ATOM   3312  HG1 THR A 203      -5.709 -13.318  10.213  1.00  0.480          H  
ATOM   3313 1HG2 THR A 203      -7.235 -12.359   8.440  1.00  0.480          H  
ATOM   3314 2HG2 THR A 203      -6.510 -12.224   6.818  1.00  0.480          H  
ATOM   3315 3HG2 THR A 203      -7.008 -13.809   7.449  1.00  0.480          H  
ATOM   3316  N   LEU A 204      -5.141 -15.948   7.638  1.00  0.330          N  
ATOM   3317  CA  LEU A 204      -5.769 -17.161   7.095  1.00  0.450          C  
ATOM   3318  C   LEU A 204      -7.200 -17.362   7.503  1.00  0.560          C  
ATOM   3319  O   LEU A 204      -7.595 -17.082   8.635  1.00  0.800          O  
ATOM   3320  CB  LEU A 204      -5.012 -18.440   7.478  1.00  0.580          C  
ATOM   3321  CG  LEU A 204      -3.611 -18.605   6.958  1.00  0.580          C  
ATOM   3322  CD1 LEU A 204      -3.019 -19.763   7.545  1.00  0.580          C  
ATOM   3323  CD2 LEU A 204      -3.614 -18.828   5.434  1.00  0.580          C  
ATOM   3324  H   LEU A 204      -4.994 -15.817   8.636  1.00  0.400          H  
ATOM   3325  HA  LEU A 204      -5.775 -17.084   6.013  1.00  0.540          H  
ATOM   3326 1HB  LEU A 204      -4.969 -18.495   8.561  1.00  0.700          H  
ATOM   3327 2HB  LEU A 204      -5.593 -19.294   7.117  1.00  0.700          H  
ATOM   3328  HG  LEU A 204      -3.033 -17.752   7.227  1.00  0.700          H  
ATOM   3329 1HD1 LEU A 204      -2.023 -19.831   7.145  1.00  0.700          H  
ATOM   3330 2HD1 LEU A 204      -2.980 -19.655   8.629  1.00  0.700          H  
ATOM   3331 3HD1 LEU A 204      -3.590 -20.653   7.282  1.00  0.700          H  
ATOM   3332 1HD2 LEU A 204      -2.599 -18.976   5.090  1.00  0.700          H  
ATOM   3333 2HD2 LEU A 204      -4.205 -19.715   5.197  1.00  0.700          H  
ATOM   3334 3HD2 LEU A 204      -4.039 -17.979   4.933  1.00  0.700          H  
ATOM   3335  N   GLY A 205      -7.961 -17.905   6.569  1.00  0.480          N  
ATOM   3336  CA  GLY A 205      -9.340 -18.278   6.826  1.00  0.570          C  
ATOM   3337  C   GLY A 205      -9.510 -19.786   6.894  1.00  0.500          C  
ATOM   3338  O   GLY A 205     -10.414 -20.282   7.565  1.00  0.520          O  
ATOM   3339  H   GLY A 205      -7.532 -18.069   5.653  1.00  0.580          H  
ATOM   3340 1HA  GLY A 205      -9.677 -17.828   7.758  1.00  0.680          H  
ATOM   3341 2HA  GLY A 205      -9.975 -17.885   6.037  1.00  0.680          H  
ATOM   3342  N   ALA A 206      -8.652 -20.527   6.185  1.00  0.440          N  
ATOM   3343  CA  ALA A 206      -8.794 -21.989   6.156  1.00  0.380          C  
ATOM   3344  C   ALA A 206      -7.531 -22.725   5.733  1.00  0.380          C  
ATOM   3345  O   ALA A 206      -6.647 -22.162   5.073  1.00  0.440          O  
ATOM   3346  CB  ALA A 206      -9.916 -22.397   5.209  1.00  0.560          C  
ATOM   3347  H   ALA A 206      -7.936 -20.049   5.630  1.00  0.530          H  
ATOM   3348  HA  ALA A 206      -9.042 -22.320   7.164  1.00  0.460          H  
ATOM   3349 1HB  ALA A 206     -10.024 -23.481   5.218  1.00  0.670          H  
ATOM   3350 2HB  ALA A 206     -10.848 -21.945   5.519  1.00  0.670          H  
ATOM   3351 3HB  ALA A 206      -9.668 -22.070   4.227  1.00  0.670          H  
ATOM   3352  N   LYS A 207      -7.506 -24.023   6.075  1.00  0.360          N  
ATOM   3353  CA  LYS A 207      -6.471 -24.951   5.626  1.00  0.400          C  
ATOM   3354  C   LYS A 207      -7.169 -25.935   4.689  1.00  0.420          C  
ATOM   3355  O   LYS A 207      -8.319 -26.317   4.928  1.00  0.600          O  
ATOM   3356  CB  LYS A 207      -5.821 -25.677   6.806  1.00  0.540          C  
ATOM   3357  CG  LYS A 207      -6.719 -26.649   7.572  1.00  0.540          C  
ATOM   3358  CD  LYS A 207      -5.983 -27.256   8.776  1.00  0.540          C  
ATOM   3359  CE  LYS A 207      -6.842 -28.308   9.476  1.00  0.540          C  
ATOM   3360  NZ  LYS A 207      -6.161 -28.887  10.673  1.00  0.540          N  
ATOM   3361  H   LYS A 207      -8.257 -24.381   6.647  1.00  0.430          H  
ATOM   3362  HA  LYS A 207      -5.706 -24.415   5.061  1.00  0.480          H  
ATOM   3363 1HB  LYS A 207      -4.960 -26.216   6.460  1.00  0.650          H  
ATOM   3364 2HB  LYS A 207      -5.479 -24.935   7.518  1.00  0.650          H  
ATOM   3365 1HG  LYS A 207      -7.617 -26.139   7.917  1.00  0.650          H  
ATOM   3366 2HG  LYS A 207      -7.017 -27.467   6.913  1.00  0.650          H  
ATOM   3367 1HD  LYS A 207      -5.052 -27.715   8.449  1.00  0.650          H  
ATOM   3368 2HD  LYS A 207      -5.741 -26.467   9.488  1.00  0.650          H  
ATOM   3369 1HE  LYS A 207      -7.778 -27.849   9.791  1.00  0.650          H  
ATOM   3370 2HE  LYS A 207      -7.062 -29.113   8.773  1.00  0.650          H  
ATOM   3371 1HZ  LYS A 207      -6.765 -29.575  11.103  1.00  0.650          H  
ATOM   3372 2HZ  LYS A 207      -5.296 -29.328  10.394  1.00  0.650          H  
ATOM   3373 3HZ  LYS A 207      -5.964 -28.152  11.339  1.00  0.650          H  
ATOM   3374  N   VAL A 208      -6.465 -26.336   3.643  1.00  0.380          N  
ATOM   3375  CA  VAL A 208      -6.977 -27.175   2.568  1.00  0.570          C  
ATOM   3376  C   VAL A 208      -6.197 -28.453   2.249  1.00  0.540          C  
ATOM   3377  O   VAL A 208      -4.981 -28.407   2.123  1.00  0.520          O  
ATOM   3378  CB  VAL A 208      -6.973 -26.281   1.326  1.00  0.720          C  
ATOM   3379  CG1 VAL A 208      -7.384 -27.000   0.173  1.00  0.720          C  
ATOM   3380  CG2 VAL A 208      -7.867 -25.114   1.540  1.00  0.720          C  
ATOM   3381  H   VAL A 208      -5.532 -25.943   3.541  1.00  0.460          H  
ATOM   3382  HA  VAL A 208      -8.000 -27.457   2.821  1.00  0.680          H  
ATOM   3383  HB  VAL A 208      -5.974 -25.923   1.153  1.00  0.870          H  
ATOM   3384 1HG1 VAL A 208      -7.353 -26.360  -0.654  1.00  0.870          H  
ATOM   3385 2HG1 VAL A 208      -6.711 -27.810  -0.019  1.00  0.870          H  
ATOM   3386 3HG1 VAL A 208      -8.382 -27.365   0.312  1.00  0.870          H  
ATOM   3387 1HG2 VAL A 208      -7.813 -24.508   0.655  1.00  0.870          H  
ATOM   3388 2HG2 VAL A 208      -8.888 -25.453   1.705  1.00  0.870          H  
ATOM   3389 3HG2 VAL A 208      -7.543 -24.522   2.388  1.00  0.870          H  
ATOM   3390  N   PHE A 209      -6.880 -29.591   2.047  1.00  0.630          N  
ATOM   3391  CA  PHE A 209      -6.157 -30.820   1.691  1.00  0.720          C  
ATOM   3392  C   PHE A 209      -6.159 -31.147   0.179  1.00  0.740          C  
ATOM   3393  O   PHE A 209      -5.489 -32.088  -0.253  1.00  1.190          O  
ATOM   3394  CB  PHE A 209      -6.745 -31.999   2.452  1.00  0.970          C  
ATOM   3395  CG  PHE A 209      -6.540 -31.921   3.934  1.00  0.970          C  
ATOM   3396  CD1 PHE A 209      -7.494 -31.333   4.750  1.00  0.970          C  
ATOM   3397  CD2 PHE A 209      -5.399 -32.454   4.520  1.00  0.970          C  
ATOM   3398  CE1 PHE A 209      -7.313 -31.272   6.112  1.00  0.970          C  
ATOM   3399  CE2 PHE A 209      -5.216 -32.402   5.884  1.00  0.970          C  
ATOM   3400  CZ  PHE A 209      -6.172 -31.809   6.683  1.00  0.970          C  
ATOM   3401  H   PHE A 209      -7.901 -29.633   2.144  1.00  0.760          H  
ATOM   3402  HA  PHE A 209      -5.119 -30.705   2.006  1.00  0.860          H  
ATOM   3403 1HB  PHE A 209      -7.809 -32.072   2.252  1.00  1.170          H  
ATOM   3404 2HB  PHE A 209      -6.284 -32.916   2.097  1.00  1.170          H  
ATOM   3405  HD1 PHE A 209      -8.397 -30.910   4.303  1.00  1.170          H  
ATOM   3406  HD2 PHE A 209      -4.635 -32.917   3.888  1.00  1.170          H  
ATOM   3407  HE1 PHE A 209      -8.070 -30.803   6.737  1.00  1.170          H  
ATOM   3408  HE2 PHE A 209      -4.315 -32.821   6.328  1.00  1.170          H  
ATOM   3409  HZ  PHE A 209      -6.027 -31.766   7.758  1.00  1.170          H  
ATOM   3410  N   SER A 210      -6.903 -30.382  -0.622  1.00  0.650          N  
ATOM   3411  CA  SER A 210      -6.984 -30.595  -2.073  1.00  0.690          C  
ATOM   3412  C   SER A 210      -7.460 -29.328  -2.783  1.00  0.610          C  
ATOM   3413  O   SER A 210      -8.049 -28.447  -2.158  1.00  0.610          O  
ATOM   3414  CB  SER A 210      -7.948 -31.722  -2.399  1.00  0.950          C  
ATOM   3415  OG  SER A 210      -9.285 -31.358  -2.137  1.00  0.950          O  
ATOM   3416  H   SER A 210      -7.431 -29.631  -0.212  1.00  0.780          H  
ATOM   3417  HA  SER A 210      -5.991 -30.852  -2.445  1.00  0.830          H  
ATOM   3418 1HB  SER A 210      -7.843 -32.005  -3.444  1.00  1.140          H  
ATOM   3419 2HB  SER A 210      -7.690 -32.596  -1.800  1.00  1.140          H  
ATOM   3420  HG  SER A 210      -9.791 -32.177  -2.221  1.00  1.140          H  
ATOM   3421  N   PHE A 211      -7.245 -29.220  -4.098  1.00  0.610          N  
ATOM   3422  CA  PHE A 211      -7.764 -28.045  -4.801  1.00  0.600          C  
ATOM   3423  C   PHE A 211      -9.278 -27.962  -4.718  1.00  0.630          C  
ATOM   3424  O   PHE A 211      -9.829 -26.889  -4.466  1.00  0.700          O  
ATOM   3425  CB  PHE A 211      -7.310 -27.933  -6.244  1.00  0.840          C  
ATOM   3426  CG  PHE A 211      -7.852 -26.668  -6.862  1.00  0.840          C  
ATOM   3427  CD1 PHE A 211      -7.342 -25.429  -6.468  1.00  0.840          C  
ATOM   3428  CD2 PHE A 211      -8.843 -26.691  -7.823  1.00  0.840          C  
ATOM   3429  CE1 PHE A 211      -7.818 -24.264  -7.012  1.00  0.840          C  
ATOM   3430  CE2 PHE A 211      -9.311 -25.520  -8.368  1.00  0.840          C  
ATOM   3431  CZ  PHE A 211      -8.801 -24.300  -7.963  1.00  0.840          C  
ATOM   3432  H   PHE A 211      -6.743 -29.942  -4.595  1.00  0.730          H  
ATOM   3433  HA  PHE A 211      -7.369 -27.165  -4.293  1.00  0.720          H  
ATOM   3434 1HB  PHE A 211      -6.221 -27.910  -6.300  1.00  1.010          H  
ATOM   3435 2HB  PHE A 211      -7.666 -28.783  -6.824  1.00  1.010          H  
ATOM   3436  HD1 PHE A 211      -6.553 -25.386  -5.715  1.00  1.010          H  
ATOM   3437  HD2 PHE A 211      -9.261 -27.648  -8.158  1.00  1.010          H  
ATOM   3438  HE1 PHE A 211      -7.404 -23.324  -6.687  1.00  1.010          H  
ATOM   3439  HE2 PHE A 211     -10.093 -25.568  -9.117  1.00  1.010          H  
ATOM   3440  HZ  PHE A 211      -9.179 -23.376  -8.398  1.00  1.010          H  
ATOM   3441  N   SER A 212      -9.969 -29.086  -4.932  1.00  0.690          N  
ATOM   3442  CA  SER A 212     -11.421 -29.044  -4.872  1.00  0.780          C  
ATOM   3443  C   SER A 212     -11.856 -28.454  -3.530  1.00  0.710          C  
ATOM   3444  O   SER A 212     -12.775 -27.626  -3.492  1.00  0.770          O  
ATOM   3445  CB  SER A 212     -12.001 -30.438  -5.032  1.00  1.060          C  
ATOM   3446  OG  SER A 212     -11.736 -30.959  -6.311  1.00  1.060          O  
ATOM   3447  H   SER A 212      -9.502 -29.949  -5.161  1.00  0.830          H  
ATOM   3448  HA  SER A 212     -11.789 -28.401  -5.674  1.00  0.940          H  
ATOM   3449 1HB  SER A 212     -11.580 -31.095  -4.272  1.00  1.270          H  
ATOM   3450 2HB  SER A 212     -13.077 -30.397  -4.867  1.00  1.270          H  
ATOM   3451  HG  SER A 212     -12.159 -31.822  -6.338  1.00  1.270          H  
ATOM   3452  N   GLN A 213     -11.189 -28.847  -2.428  1.00  0.640          N  
ATOM   3453  CA  GLN A 213     -11.536 -28.244  -1.149  1.00  0.610          C  
ATOM   3454  C   GLN A 213     -11.211 -26.756  -1.142  1.00  0.560          C  
ATOM   3455  O   GLN A 213     -11.990 -25.975  -0.600  1.00  0.580          O  
ATOM   3456  CB  GLN A 213     -10.854 -28.916   0.034  1.00  0.870          C  
ATOM   3457  CG  GLN A 213     -11.375 -30.275   0.361  1.00  0.870          C  
ATOM   3458  CD  GLN A 213     -10.693 -30.843   1.574  1.00  0.870          C  
ATOM   3459  OE1 GLN A 213      -9.655 -30.322   2.036  1.00  0.870          O  
ATOM   3460  NE2 GLN A 213     -11.269 -31.917   2.111  1.00  0.870          N  
ATOM   3461  H   GLN A 213     -10.479 -29.576  -2.489  1.00  0.770          H  
ATOM   3462  HA  GLN A 213     -12.609 -28.354  -1.005  1.00  0.730          H  
ATOM   3463 1HB  GLN A 213      -9.804 -29.041  -0.203  1.00  1.040          H  
ATOM   3464 2HB  GLN A 213     -10.929 -28.279   0.916  1.00  1.040          H  
ATOM   3465 1HG  GLN A 213     -12.448 -30.197   0.565  1.00  1.040          H  
ATOM   3466 2HG  GLN A 213     -11.207 -30.938  -0.478  1.00  1.040          H  
ATOM   3467 1HE2 GLN A 213     -10.880 -32.354   2.923  1.00  1.040          H  
ATOM   3468 2HE2 GLN A 213     -12.107 -32.291   1.703  1.00  1.040          H  
ATOM   3469  N   ALA A 214     -10.106 -26.335  -1.778  1.00  0.530          N  
ATOM   3470  CA  ALA A 214      -9.783 -24.912  -1.792  1.00  0.530          C  
ATOM   3471  C   ALA A 214     -10.908 -24.113  -2.387  1.00  0.560          C  
ATOM   3472  O   ALA A 214     -11.215 -23.014  -1.921  1.00  0.570          O  
ATOM   3473  CB  ALA A 214      -8.557 -24.597  -2.623  1.00  0.740          C  
ATOM   3474  H   ALA A 214      -9.457 -27.028  -2.168  1.00  0.640          H  
ATOM   3475  HA  ALA A 214      -9.632 -24.609  -0.772  1.00  0.640          H  
ATOM   3476 1HB  ALA A 214      -8.404 -23.544  -2.566  1.00  0.890          H  
ATOM   3477 2HB  ALA A 214      -7.688 -25.095  -2.279  1.00  0.890          H  
ATOM   3478 3HB  ALA A 214      -8.733 -24.881  -3.654  1.00  0.890          H  
ATOM   3479  N   VAL A 215     -11.527 -24.659  -3.418  1.00  0.620          N  
ATOM   3480  CA  VAL A 215     -12.619 -23.977  -4.071  1.00  0.700          C  
ATOM   3481  C   VAL A 215     -13.806 -23.901  -3.134  1.00  0.690          C  
ATOM   3482  O   VAL A 215     -14.415 -22.837  -2.998  1.00  0.690          O  
ATOM   3483  CB  VAL A 215     -13.025 -24.686  -5.361  1.00  0.950          C  
ATOM   3484  CG1 VAL A 215     -14.284 -24.032  -5.958  1.00  0.950          C  
ATOM   3485  CG2 VAL A 215     -11.868 -24.640  -6.314  1.00  0.950          C  
ATOM   3486  H   VAL A 215     -11.177 -25.567  -3.754  1.00  0.740          H  
ATOM   3487  HA  VAL A 215     -12.297 -22.967  -4.313  1.00  0.840          H  
ATOM   3488  HB  VAL A 215     -13.268 -25.725  -5.136  1.00  1.140          H  
ATOM   3489 1HG1 VAL A 215     -14.560 -24.560  -6.860  1.00  1.140          H  
ATOM   3490 2HG1 VAL A 215     -15.115 -24.083  -5.258  1.00  1.140          H  
ATOM   3491 3HG1 VAL A 215     -14.076 -22.987  -6.193  1.00  1.140          H  
ATOM   3492 1HG2 VAL A 215     -12.137 -25.161  -7.226  1.00  1.140          H  
ATOM   3493 2HG2 VAL A 215     -11.621 -23.609  -6.537  1.00  1.140          H  
ATOM   3494 3HG2 VAL A 215     -11.003 -25.124  -5.868  1.00  1.140          H  
ATOM   3495  N   GLU A 216     -14.137 -25.027  -2.485  1.00  0.700          N  
ATOM   3496  CA  GLU A 216     -15.259 -25.094  -1.557  1.00  0.710          C  
ATOM   3497  C   GLU A 216     -15.079 -24.126  -0.391  1.00  0.620          C  
ATOM   3498  O   GLU A 216     -16.047 -23.498   0.047  1.00  0.630          O  
ATOM   3499  CB  GLU A 216     -15.395 -26.510  -0.996  1.00  0.990          C  
ATOM   3500  CG  GLU A 216     -15.862 -27.571  -1.986  1.00  0.990          C  
ATOM   3501  CD  GLU A 216     -15.764 -28.959  -1.395  1.00  0.990          C  
ATOM   3502  OE1 GLU A 216     -15.182 -29.066  -0.338  1.00  0.990          O  
ATOM   3503  OE2 GLU A 216     -16.263 -29.890  -1.980  1.00  0.990          O  
ATOM   3504  H   GLU A 216     -13.598 -25.883  -2.679  1.00  0.840          H  
ATOM   3505  HA  GLU A 216     -16.170 -24.831  -2.094  1.00  0.850          H  
ATOM   3506 1HB  GLU A 216     -14.433 -26.826  -0.606  1.00  1.190          H  
ATOM   3507 2HB  GLU A 216     -16.090 -26.503  -0.161  1.00  1.190          H  
ATOM   3508 1HG  GLU A 216     -16.894 -27.370  -2.262  1.00  1.190          H  
ATOM   3509 2HG  GLU A 216     -15.253 -27.513  -2.884  1.00  1.190          H  
ATOM   3510  N   LYS A 217     -13.845 -23.989   0.094  1.00  0.570          N  
ATOM   3511  CA  LYS A 217     -13.550 -23.098   1.201  1.00  0.530          C  
ATOM   3512  C   LYS A 217     -13.552 -21.639   0.760  1.00  0.480          C  
ATOM   3513  O   LYS A 217     -14.107 -20.800   1.478  1.00  0.480          O  
ATOM   3514  CB  LYS A 217     -12.214 -23.458   1.834  1.00  0.760          C  
ATOM   3515  CG  LYS A 217     -12.128 -24.790   2.610  1.00  0.760          C  
ATOM   3516  CD  LYS A 217     -12.973 -24.784   3.882  1.00  0.760          C  
ATOM   3517  CE  LYS A 217     -12.747 -26.053   4.692  1.00  0.760          C  
ATOM   3518  NZ  LYS A 217     -13.600 -26.101   5.917  1.00  0.760          N  
ATOM   3519  H   LYS A 217     -13.111 -24.577  -0.301  1.00  0.680          H  
ATOM   3520  HA  LYS A 217     -14.332 -23.208   1.944  1.00  0.640          H  
ATOM   3521 1HB  LYS A 217     -11.504 -23.557   1.026  1.00  0.910          H  
ATOM   3522 2HB  LYS A 217     -11.887 -22.648   2.487  1.00  0.910          H  
ATOM   3523 1HG  LYS A 217     -12.477 -25.597   1.958  1.00  0.910          H  
ATOM   3524 2HG  LYS A 217     -11.086 -24.992   2.870  1.00  0.910          H  
ATOM   3525 1HD  LYS A 217     -12.719 -23.913   4.489  1.00  0.910          H  
ATOM   3526 2HD  LYS A 217     -14.027 -24.735   3.625  1.00  0.910          H  
ATOM   3527 1HE  LYS A 217     -12.975 -26.916   4.067  1.00  0.910          H  
ATOM   3528 2HE  LYS A 217     -11.697 -26.100   4.992  1.00  0.910          H  
ATOM   3529 1HZ  LYS A 217     -13.413 -26.959   6.419  1.00  0.910          H  
ATOM   3530 2HZ  LYS A 217     -13.389 -25.312   6.512  1.00  0.910          H  
ATOM   3531 3HZ  LYS A 217     -14.576 -26.072   5.656  1.00  0.910          H  
ATOM   3532  N   ILE A 218     -12.977 -21.308  -0.410  1.00  0.490          N  
ATOM   3533  CA  ILE A 218     -12.991 -19.910  -0.803  1.00  0.510          C  
ATOM   3534  C   ILE A 218     -14.444 -19.516  -0.988  1.00  0.530          C  
ATOM   3535  O   ILE A 218     -14.879 -18.462  -0.516  1.00  0.550          O  
ATOM   3536  CB  ILE A 218     -12.176 -19.553  -2.052  1.00  0.710          C  
ATOM   3537  CG1 ILE A 218     -10.689 -19.775  -1.821  1.00  0.710          C  
ATOM   3538  CG2 ILE A 218     -12.362 -18.027  -2.290  1.00  0.710          C  
ATOM   3539  CD1 ILE A 218      -9.860 -19.749  -3.063  1.00  0.710          C  
ATOM   3540  H   ILE A 218     -12.508 -22.011  -0.993  1.00  0.590          H  
ATOM   3541  HA  ILE A 218     -12.558 -19.340   0.000  1.00  0.610          H  
ATOM   3542  HB  ILE A 218     -12.508 -20.146  -2.910  1.00  0.850          H  
ATOM   3543 1HG1 ILE A 218     -10.325 -18.997  -1.157  1.00  0.850          H  
ATOM   3544 2HG1 ILE A 218     -10.545 -20.725  -1.349  1.00  0.850          H  
ATOM   3545 1HG2 ILE A 218     -11.794 -17.703  -3.149  1.00  0.850          H  
ATOM   3546 2HG2 ILE A 218     -13.401 -17.782  -2.441  1.00  0.850          H  
ATOM   3547 3HG2 ILE A 218     -12.016 -17.500  -1.425  1.00  0.850          H  
ATOM   3548 1HD1 ILE A 218      -8.840 -19.906  -2.794  1.00  0.850          H  
ATOM   3549 2HD1 ILE A 218     -10.191 -20.545  -3.714  1.00  0.850          H  
ATOM   3550 3HD1 ILE A 218      -9.935 -18.801  -3.582  1.00  0.850          H  
ATOM   3551  N   PHE A 219     -15.190 -20.382  -1.698  1.00  0.540          N  
ATOM   3552  CA  PHE A 219     -16.600 -20.181  -1.951  1.00  0.590          C  
ATOM   3553  C   PHE A 219     -17.336 -20.073  -0.627  1.00  0.580          C  
ATOM   3554  O   PHE A 219     -18.163 -19.190  -0.459  1.00  0.620          O  
ATOM   3555  CB  PHE A 219     -17.173 -21.303  -2.823  1.00  0.810          C  
ATOM   3556  CG  PHE A 219     -18.683 -21.217  -3.141  1.00  0.810          C  
ATOM   3557  CD1 PHE A 219     -19.390 -20.011  -3.142  1.00  0.810          C  
ATOM   3558  CD2 PHE A 219     -19.388 -22.369  -3.474  1.00  0.810          C  
ATOM   3559  CE1 PHE A 219     -20.730 -19.980  -3.437  1.00  0.810          C  
ATOM   3560  CE2 PHE A 219     -20.737 -22.320  -3.783  1.00  0.810          C  
ATOM   3561  CZ  PHE A 219     -21.406 -21.123  -3.760  1.00  0.810          C  
ATOM   3562  H   PHE A 219     -14.755 -21.221  -2.088  1.00  0.650          H  
ATOM   3563  HA  PHE A 219     -16.706 -19.247  -2.493  1.00  0.710          H  
ATOM   3564 1HB  PHE A 219     -16.624 -21.342  -3.760  1.00  0.970          H  
ATOM   3565 2HB  PHE A 219     -16.994 -22.254  -2.318  1.00  0.970          H  
ATOM   3566  HD1 PHE A 219     -18.896 -19.085  -2.901  1.00  0.970          H  
ATOM   3567  HD2 PHE A 219     -18.861 -23.325  -3.493  1.00  0.970          H  
ATOM   3568  HE1 PHE A 219     -21.252 -19.042  -3.416  1.00  0.970          H  
ATOM   3569  HE2 PHE A 219     -21.270 -23.240  -4.045  1.00  0.970          H  
ATOM   3570  HZ  PHE A 219     -22.470 -21.081  -3.997  1.00  0.970          H  
ATOM   3571  N   GLY A 220     -17.063 -20.935   0.343  1.00  0.560          N  
ATOM   3572  CA  GLY A 220     -17.747 -20.826   1.617  1.00  0.590          C  
ATOM   3573  C   GLY A 220     -17.615 -19.428   2.250  1.00  0.560          C  
ATOM   3574  O   GLY A 220     -18.572 -18.951   2.876  1.00  0.580          O  
ATOM   3575  H   GLY A 220     -16.417 -21.711   0.204  1.00  0.670          H  
ATOM   3576 1HA  GLY A 220     -18.799 -21.073   1.480  1.00  0.710          H  
ATOM   3577 2HA  GLY A 220     -17.329 -21.572   2.294  1.00  0.710          H  
ATOM   3578  N   PHE A 221     -16.461 -18.742   2.084  1.00  0.550          N  
ATOM   3579  CA  PHE A 221     -16.331 -17.394   2.660  1.00  0.550          C  
ATOM   3580  C   PHE A 221     -17.267 -16.467   1.890  1.00  0.540          C  
ATOM   3581  O   PHE A 221     -17.987 -15.645   2.478  1.00  0.610          O  
ATOM   3582  CB  PHE A 221     -14.901 -16.837   2.550  1.00  0.770          C  
ATOM   3583  CG  PHE A 221     -13.870 -17.625   3.318  1.00  0.770          C  
ATOM   3584  CD1 PHE A 221     -12.908 -18.261   2.610  1.00  0.770          C  
ATOM   3585  CD2 PHE A 221     -13.883 -17.775   4.695  1.00  0.770          C  
ATOM   3586  CE1 PHE A 221     -11.971 -19.057   3.200  1.00  0.770          C  
ATOM   3587  CE2 PHE A 221     -12.927 -18.574   5.302  1.00  0.770          C  
ATOM   3588  CZ  PHE A 221     -11.985 -19.213   4.525  1.00  0.770          C  
ATOM   3589  H   PHE A 221     -15.674 -19.195   1.597  1.00  0.660          H  
ATOM   3590  HA  PHE A 221     -16.638 -17.420   3.704  1.00  0.660          H  
ATOM   3591 1HB  PHE A 221     -14.609 -16.824   1.497  1.00  0.920          H  
ATOM   3592 2HB  PHE A 221     -14.882 -15.808   2.902  1.00  0.920          H  
ATOM   3593  HD1 PHE A 221     -12.921 -18.121   1.559  1.00  0.920          H  
ATOM   3594  HD2 PHE A 221     -14.650 -17.278   5.294  1.00  0.920          H  
ATOM   3595  HE1 PHE A 221     -11.231 -19.568   2.607  1.00  0.920          H  
ATOM   3596  HE2 PHE A 221     -12.920 -18.714   6.387  1.00  0.920          H  
ATOM   3597  HZ  PHE A 221     -11.258 -19.839   4.974  1.00  0.920          H  
ATOM   3598  N   VAL A 222     -17.293 -16.648   0.569  1.00  0.490          N  
ATOM   3599  CA  VAL A 222     -18.136 -15.854  -0.320  1.00  0.550          C  
ATOM   3600  C   VAL A 222     -19.605 -16.035  -0.004  1.00  0.560          C  
ATOM   3601  O   VAL A 222     -20.365 -15.063   0.014  1.00  0.590          O  
ATOM   3602  CB  VAL A 222     -17.940 -16.271  -1.793  1.00  0.750          C  
ATOM   3603  CG1 VAL A 222     -18.965 -15.574  -2.701  1.00  0.750          C  
ATOM   3604  CG2 VAL A 222     -16.555 -15.980  -2.230  1.00  0.750          C  
ATOM   3605  H   VAL A 222     -16.641 -17.341   0.176  1.00  0.590          H  
ATOM   3606  HA  VAL A 222     -17.869 -14.806  -0.199  1.00  0.660          H  
ATOM   3607  HB  VAL A 222     -18.105 -17.308  -1.878  1.00  0.900          H  
ATOM   3608 1HG1 VAL A 222     -18.800 -15.892  -3.724  1.00  0.900          H  
ATOM   3609 2HG1 VAL A 222     -19.988 -15.818  -2.419  1.00  0.900          H  
ATOM   3610 3HG1 VAL A 222     -18.836 -14.517  -2.623  1.00  0.900          H  
ATOM   3611 1HG2 VAL A 222     -16.443 -16.312  -3.238  1.00  0.900          H  
ATOM   3612 2HG2 VAL A 222     -16.379 -14.941  -2.172  1.00  0.900          H  
ATOM   3613 3HG2 VAL A 222     -15.849 -16.499  -1.601  1.00  0.900          H  
ATOM   3614  N   LYS A 223     -20.012 -17.293   0.178  1.00  0.570          N  
ATOM   3615  CA  LYS A 223     -21.386 -17.664   0.432  1.00  0.610          C  
ATOM   3616  C   LYS A 223     -21.839 -17.125   1.786  1.00  0.620          C  
ATOM   3617  O   LYS A 223     -22.978 -16.690   1.948  1.00  0.690          O  
ATOM   3618  CB  LYS A 223     -21.582 -19.174   0.328  1.00  0.840          C  
ATOM   3619  CG  LYS A 223     -23.060 -19.638   0.351  1.00  0.840          C  
ATOM   3620  CD  LYS A 223     -23.136 -21.144   0.149  1.00  0.840          C  
ATOM   3621  CE  LYS A 223     -24.546 -21.678  -0.230  1.00  0.840          C  
ATOM   3622  NZ  LYS A 223     -25.633 -21.423   0.788  1.00  0.840          N  
ATOM   3623  H   LYS A 223     -19.304 -18.021   0.124  1.00  0.680          H  
ATOM   3624  HA  LYS A 223     -21.987 -17.211  -0.332  1.00  0.730          H  
ATOM   3625 1HB  LYS A 223     -21.121 -19.539  -0.585  1.00  1.010          H  
ATOM   3626 2HB  LYS A 223     -21.062 -19.652   1.158  1.00  1.010          H  
ATOM   3627 1HG  LYS A 223     -23.522 -19.376   1.305  1.00  1.010          H  
ATOM   3628 2HG  LYS A 223     -23.614 -19.139  -0.451  1.00  1.010          H  
ATOM   3629 1HD  LYS A 223     -22.442 -21.428  -0.648  1.00  1.010          H  
ATOM   3630 2HD  LYS A 223     -22.818 -21.635   1.066  1.00  1.010          H  
ATOM   3631 1HE  LYS A 223     -24.852 -21.239  -1.179  1.00  1.010          H  
ATOM   3632 2HE  LYS A 223     -24.446 -22.751  -0.357  1.00  1.010          H  
ATOM   3633 1HZ  LYS A 223     -26.485 -21.835   0.444  1.00  1.010          H  
ATOM   3634 2HZ  LYS A 223     -25.392 -21.833   1.670  1.00  1.010          H  
ATOM   3635 3HZ  LYS A 223     -25.832 -20.423   0.919  1.00  1.010          H  
ATOM   3636  N   THR A 224     -20.958 -17.195   2.777  1.00  0.580          N  
ATOM   3637  CA  THR A 224     -21.251 -16.701   4.109  1.00  0.630          C  
ATOM   3638  C   THR A 224     -21.533 -15.196   4.093  1.00  0.670          C  
ATOM   3639  O   THR A 224     -22.488 -14.732   4.720  1.00  0.760          O  
ATOM   3640  CB  THR A 224     -20.087 -17.000   5.080  1.00  0.860          C  
ATOM   3641  OG1 THR A 224     -19.891 -18.419   5.176  1.00  0.860          O  
ATOM   3642  CG2 THR A 224     -20.395 -16.439   6.468  1.00  0.860          C  
ATOM   3643  H   THR A 224     -20.056 -17.639   2.609  1.00  0.700          H  
ATOM   3644  HA  THR A 224     -22.145 -17.211   4.475  1.00  0.760          H  
ATOM   3645  HB  THR A 224     -19.170 -16.547   4.698  1.00  1.030          H  
ATOM   3646  HG1 THR A 224     -19.490 -18.748   4.340  1.00  1.030          H  
ATOM   3647 1HG2 THR A 224     -19.569 -16.668   7.137  1.00  1.030          H  
ATOM   3648 2HG2 THR A 224     -20.528 -15.361   6.419  1.00  1.030          H  
ATOM   3649 3HG2 THR A 224     -21.307 -16.899   6.846  1.00  1.030          H  
ATOM   3650  N   LYS A 225     -20.683 -14.434   3.391  1.00  0.680          N  
ATOM   3651  CA  LYS A 225     -20.814 -12.984   3.321  1.00  0.810          C  
ATOM   3652  C   LYS A 225     -21.905 -12.452   2.382  1.00  0.820          C  
ATOM   3653  O   LYS A 225     -22.643 -11.538   2.764  1.00  1.110          O  
ATOM   3654  CB  LYS A 225     -19.481 -12.376   2.903  1.00  1.080          C  
ATOM   3655  CG  LYS A 225     -19.442 -10.826   2.806  1.00  1.080          C  
ATOM   3656  CD  LYS A 225     -19.588 -10.140   4.150  1.00  1.080          C  
ATOM   3657  CE  LYS A 225     -19.403  -8.632   4.009  1.00  1.080          C  
ATOM   3658  NZ  LYS A 225     -19.548  -7.926   5.319  1.00  1.080          N  
ATOM   3659  H   LYS A 225     -19.884 -14.885   2.933  1.00  0.820          H  
ATOM   3660  HA  LYS A 225     -21.056 -12.636   4.323  1.00  0.970          H  
ATOM   3661 1HB  LYS A 225     -18.702 -12.703   3.590  1.00  1.300          H  
ATOM   3662 2HB  LYS A 225     -19.231 -12.771   1.920  1.00  1.300          H  
ATOM   3663 1HG  LYS A 225     -18.505 -10.514   2.353  1.00  1.300          H  
ATOM   3664 2HG  LYS A 225     -20.248 -10.486   2.170  1.00  1.300          H  
ATOM   3665 1HD  LYS A 225     -20.589 -10.323   4.543  1.00  1.300          H  
ATOM   3666 2HD  LYS A 225     -18.855 -10.535   4.852  1.00  1.300          H  
ATOM   3667 1HE  LYS A 225     -18.410  -8.432   3.607  1.00  1.300          H  
ATOM   3668 2HE  LYS A 225     -20.149  -8.244   3.313  1.00  1.300          H  
ATOM   3669 1HZ  LYS A 225     -19.417  -6.930   5.184  1.00  1.300          H  
ATOM   3670 2HZ  LYS A 225     -20.473  -8.097   5.692  1.00  1.300          H  
ATOM   3671 3HZ  LYS A 225     -18.854  -8.269   5.969  1.00  1.300          H  
ATOM   3672  N   PHE A 226     -21.970 -12.950   1.138  1.00  0.710          N  
ATOM   3673  CA  PHE A 226     -22.925 -12.399   0.189  1.00  0.910          C  
ATOM   3674  C   PHE A 226     -23.982 -13.394  -0.280  1.00  1.190          C  
ATOM   3675  O   PHE A 226     -25.057 -12.865  -0.568  1.00  1.440          O  
ATOM   3676  CB  PHE A 226     -22.177 -11.851  -1.019  1.00  1.190          C  
ATOM   3677  CG  PHE A 226     -21.307 -10.678  -0.697  1.00  1.190          C  
ATOM   3678  CD1 PHE A 226     -19.935 -10.771  -0.816  1.00  1.190          C  
ATOM   3679  CD2 PHE A 226     -21.850  -9.484  -0.257  1.00  1.190          C  
ATOM   3680  CE1 PHE A 226     -19.134  -9.695  -0.532  1.00  1.190          C  
ATOM   3681  CE2 PHE A 226     -21.042  -8.412   0.039  1.00  1.190          C  
ATOM   3682  CZ  PHE A 226     -19.681  -8.520  -0.107  1.00  1.190          C  
ATOM   3683  H   PHE A 226     -21.361 -13.715   0.843  1.00  0.850          H  
ATOM   3684  HA  PHE A 226     -23.437 -11.579   0.674  1.00  1.090          H  
ATOM   3685 1HB  PHE A 226     -21.543 -12.636  -1.435  1.00  1.430          H  
ATOM   3686 2HB  PHE A 226     -22.885 -11.552  -1.784  1.00  1.430          H  
ATOM   3687  HD1 PHE A 226     -19.494 -11.703  -1.136  1.00  1.430          H  
ATOM   3688  HD2 PHE A 226     -22.928  -9.396  -0.142  1.00  1.430          H  
ATOM   3689  HE1 PHE A 226     -18.072  -9.771  -0.641  1.00  1.430          H  
ATOM   3690  HE2 PHE A 226     -21.476  -7.476   0.388  1.00  1.430          H  
ATOM   3691  HZ  PHE A 226     -19.038  -7.672   0.119  1.00  1.430          H  
ATOM   3692  N   GLY A 227     -23.464 -14.317  -1.100  1.00  1.480          N  
ATOM   3693  CA  GLY A 227     -24.036 -15.655  -1.092  1.00  2.190          C  
ATOM   3694  C   GLY A 227     -25.461 -15.728  -1.575  1.00  2.330          C  
ATOM   3695  O   GLY A 227     -25.761 -15.412  -2.721  1.00  2.740          O  
ATOM   3696  H   GLY A 227     -23.357 -13.988  -2.048  1.00  1.780          H  
ATOM   3697 1HA  GLY A 227     -23.426 -16.301  -1.713  1.00  2.630          H  
ATOM   3698 2HA  GLY A 227     -23.999 -16.051  -0.085  1.00  2.630          H  
ATOM   3699  N   ASP A 228     -26.341 -16.144  -0.675  1.00  2.440          N  
ATOM   3700  CA  ASP A 228     -27.751 -16.303  -0.966  1.00  2.870          C  
ATOM   3701  C   ASP A 228     -28.502 -14.974  -0.891  1.00  2.630          C  
ATOM   3702  O   ASP A 228     -29.533 -14.793  -1.558  1.00  3.100          O  
ATOM   3703  CB  ASP A 228     -28.348 -17.249   0.079  1.00  3.850          C  
ATOM   3704  CG  ASP A 228     -27.781 -18.674   0.008  1.00  3.850          C  
ATOM   3705  OD1 ASP A 228     -28.077 -19.373  -0.931  1.00  3.850          O  
ATOM   3706  OD2 ASP A 228     -27.016 -19.035   0.899  1.00  3.850          O  
ATOM   3707  H   ASP A 228     -26.004 -16.402   0.246  1.00  2.930          H  
ATOM   3708  HA  ASP A 228     -27.858 -16.721  -1.970  1.00  3.440          H  
ATOM   3709 1HB  ASP A 228     -28.166 -16.841   1.077  1.00  4.620          H  
ATOM   3710 2HB  ASP A 228     -29.427 -17.295  -0.055  1.00  4.620          H  
ATOM   3711  N   ASN A 229     -28.023 -14.060  -0.043  1.00  2.340          N  
ATOM   3712  CA  ASN A 229     -28.697 -12.782   0.175  1.00  2.260          C  
ATOM   3713  C   ASN A 229     -28.570 -11.785  -0.979  1.00  2.100          C  
ATOM   3714  O   ASN A 229     -29.523 -11.065  -1.286  1.00  2.550          O  
ATOM   3715  CB  ASN A 229     -28.164 -12.148   1.441  1.00  3.200          C  
ATOM   3716  CG  ASN A 229     -28.617 -12.865   2.672  1.00  3.200          C  
ATOM   3717  OD1 ASN A 229     -29.638 -13.562   2.671  1.00  3.200          O  
ATOM   3718  ND2 ASN A 229     -27.873 -12.724   3.737  1.00  3.200          N  
ATOM   3719  H   ASN A 229     -27.193 -14.275   0.493  1.00  2.810          H  
ATOM   3720  HA  ASN A 229     -29.759 -12.982   0.305  1.00  2.710          H  
ATOM   3721 1HB  ASN A 229     -27.071 -12.134   1.413  1.00  3.840          H  
ATOM   3722 2HB  ASN A 229     -28.504 -11.114   1.492  1.00  3.840          H  
ATOM   3723 1HD2 ASN A 229     -28.130 -13.186   4.587  1.00  3.840          H  
ATOM   3724 2HD2 ASN A 229     -27.046 -12.163   3.710  1.00  3.840          H  
ATOM   3725  N   TYR A 230     -27.408 -11.734  -1.624  1.00  2.210          N  
ATOM   3726  CA  TYR A 230     -27.187 -10.779  -2.699  1.00  2.400          C  
ATOM   3727  C   TYR A 230     -26.867 -11.467  -4.028  1.00  2.260          C  
ATOM   3728  O   TYR A 230     -25.702 -11.639  -4.403  1.00  2.690          O  
ATOM   3729  CB  TYR A 230     -26.075  -9.824  -2.300  1.00  3.280          C  
ATOM   3730  CG  TYR A 230     -26.360  -9.077  -1.032  1.00  3.280          C  
ATOM   3731  CD1 TYR A 230     -25.869  -9.559   0.161  1.00  3.280          C  
ATOM   3732  CD2 TYR A 230     -27.121  -7.926  -1.049  1.00  3.280          C  
ATOM   3733  CE1 TYR A 230     -26.120  -8.901   1.332  1.00  3.280          C  
ATOM   3734  CE2 TYR A 230     -27.387  -7.264   0.126  1.00  3.280          C  
ATOM   3735  CZ  TYR A 230     -26.888  -7.747   1.315  1.00  3.280          C  
ATOM   3736  OH  TYR A 230     -27.152  -7.082   2.491  1.00  3.280          O  
ATOM   3737  H   TYR A 230     -26.639 -12.332  -1.323  1.00  2.650          H  
ATOM   3738  HA  TYR A 230     -28.103 -10.205  -2.842  1.00  2.880          H  
ATOM   3739 1HB  TYR A 230     -25.146 -10.379  -2.173  1.00  3.940          H  
ATOM   3740 2HB  TYR A 230     -25.944  -9.101  -3.085  1.00  3.940          H  
ATOM   3741  HD1 TYR A 230     -25.278 -10.460   0.169  1.00  3.940          H  
ATOM   3742  HD2 TYR A 230     -27.519  -7.544  -1.990  1.00  3.940          H  
ATOM   3743  HE1 TYR A 230     -25.727  -9.292   2.271  1.00  3.940          H  
ATOM   3744  HE2 TYR A 230     -27.988  -6.353   0.115  1.00  3.940          H  
ATOM   3745  HH  TYR A 230     -26.731  -7.542   3.222  1.00  3.940          H  
ATOM   3746  N   LYS A 231     -27.905 -11.736  -4.819  1.00  2.350          N  
ATOM   3747  CA  LYS A 231     -27.827 -12.540  -6.050  1.00  2.670          C  
ATOM   3748  C   LYS A 231     -27.387 -11.758  -7.281  1.00  2.340          C  
ATOM   3749  O   LYS A 231     -27.675 -12.143  -8.422  1.00  2.820          O  
ATOM   3750  CB  LYS A 231     -29.165 -13.222  -6.302  1.00  3.610          C  
ATOM   3751  CG  LYS A 231     -29.510 -14.300  -5.264  1.00  3.610          C  
ATOM   3752  CD  LYS A 231     -30.868 -14.935  -5.558  1.00  3.610          C  
ATOM   3753  CE  LYS A 231     -31.140 -16.204  -4.723  1.00  3.610          C  
ATOM   3754  NZ  LYS A 231     -31.415 -15.932  -3.264  1.00  3.610          N  
ATOM   3755  H   LYS A 231     -28.825 -11.464  -4.490  1.00  2.820          H  
ATOM   3756  HA  LYS A 231     -27.085 -13.323  -5.881  1.00  3.200          H  
ATOM   3757 1HB  LYS A 231     -29.961 -12.478  -6.304  1.00  4.330          H  
ATOM   3758 2HB  LYS A 231     -29.158 -13.693  -7.279  1.00  4.330          H  
ATOM   3759 1HG  LYS A 231     -28.742 -15.084  -5.300  1.00  4.330          H  
ATOM   3760 2HG  LYS A 231     -29.509 -13.867  -4.263  1.00  4.330          H  
ATOM   3761 1HD  LYS A 231     -31.654 -14.210  -5.356  1.00  4.330          H  
ATOM   3762 2HD  LYS A 231     -30.913 -15.204  -6.614  1.00  4.330          H  
ATOM   3763 1HE  LYS A 231     -32.002 -16.711  -5.153  1.00  4.330          H  
ATOM   3764 2HE  LYS A 231     -30.278 -16.862  -4.796  1.00  4.330          H  
ATOM   3765 1HZ  LYS A 231     -31.591 -16.809  -2.802  1.00  4.330          H  
ATOM   3766 2HZ  LYS A 231     -30.614 -15.476  -2.789  1.00  4.330          H  
ATOM   3767 3HZ  LYS A 231     -32.225 -15.339  -3.172  1.00  4.330          H  
ATOM   3768  N   ILE A 232     -26.802 -10.589  -7.019  1.00  2.140          N  
ATOM   3769  CA  ILE A 232     -26.278  -9.679  -8.025  1.00  2.040          C  
ATOM   3770  C   ILE A 232     -24.798  -9.286  -7.810  1.00  1.380          C  
ATOM   3771  O   ILE A 232     -24.204  -8.628  -8.663  1.00  1.860          O  
ATOM   3772  CB  ILE A 232     -27.140  -8.403  -8.090  1.00  2.900          C  
ATOM   3773  CG1 ILE A 232     -27.088  -7.639  -6.729  1.00  2.900          C  
ATOM   3774  CG2 ILE A 232     -28.574  -8.805  -8.439  1.00  2.900          C  
ATOM   3775  CD1 ILE A 232     -27.676  -6.245  -6.760  1.00  2.900          C  
ATOM   3776  H   ILE A 232     -26.664 -10.378  -6.042  1.00  2.570          H  
ATOM   3777  HA  ILE A 232     -26.358 -10.167  -8.991  1.00  2.450          H  
ATOM   3778  HB  ILE A 232     -26.748  -7.744  -8.868  1.00  3.480          H  
ATOM   3779 1HG1 ILE A 232     -27.624  -8.216  -5.982  1.00  3.480          H  
ATOM   3780 2HG1 ILE A 232     -26.053  -7.534  -6.413  1.00  3.480          H  
ATOM   3781 1HG2 ILE A 232     -29.209  -7.929  -8.529  1.00  3.480          H  
ATOM   3782 2HG2 ILE A 232     -28.569  -9.335  -9.373  1.00  3.480          H  
ATOM   3783 3HG2 ILE A 232     -28.975  -9.454  -7.670  1.00  3.480          H  
ATOM   3784 1HD1 ILE A 232     -27.584  -5.784  -5.770  1.00  3.480          H  
ATOM   3785 2HD1 ILE A 232     -27.126  -5.652  -7.472  1.00  3.480          H  
ATOM   3786 3HD1 ILE A 232     -28.721  -6.267  -7.041  1.00  3.480          H  
ATOM   3787  N   LYS A 233     -24.178  -9.655  -6.677  1.00  1.350          N  
ATOM   3788  CA  LYS A 233     -22.807  -9.169  -6.453  1.00  1.610          C  
ATOM   3789  C   LYS A 233     -21.802  -9.693  -7.480  1.00  1.490          C  
ATOM   3790  O   LYS A 233     -21.643 -10.904  -7.651  1.00  2.030          O  
ATOM   3791  CB  LYS A 233     -22.349  -9.532  -5.034  1.00  2.150          C  
ATOM   3792  CG  LYS A 233     -23.078  -8.806  -3.889  1.00  2.150          C  
ATOM   3793  CD  LYS A 233     -22.468  -7.424  -3.580  1.00  2.150          C  
ATOM   3794  CE  LYS A 233     -23.112  -6.749  -2.343  1.00  2.150          C  
ATOM   3795  NZ  LYS A 233     -24.206  -5.773  -2.689  1.00  2.150          N  
ATOM   3796  H   LYS A 233     -24.636 -10.253  -5.984  1.00  1.620          H  
ATOM   3797  HA  LYS A 233     -22.821  -8.087  -6.539  1.00  1.930          H  
ATOM   3798 1HB  LYS A 233     -22.480 -10.603  -4.876  1.00  2.580          H  
ATOM   3799 2HB  LYS A 233     -21.288  -9.313  -4.933  1.00  2.580          H  
ATOM   3800 1HG  LYS A 233     -24.099  -8.660  -4.198  1.00  2.580          H  
ATOM   3801 2HG  LYS A 233     -23.059  -9.421  -2.997  1.00  2.580          H  
ATOM   3802 1HD  LYS A 233     -21.391  -7.524  -3.408  1.00  2.580          H  
ATOM   3803 2HD  LYS A 233     -22.626  -6.772  -4.423  1.00  2.580          H  
ATOM   3804 1HE  LYS A 233     -23.544  -7.529  -1.719  1.00  2.580          H  
ATOM   3805 2HE  LYS A 233     -22.341  -6.229  -1.774  1.00  2.580          H  
ATOM   3806 1HZ  LYS A 233     -24.588  -5.370  -1.838  1.00  2.580          H  
ATOM   3807 2HZ  LYS A 233     -23.827  -5.018  -3.243  1.00  2.580          H  
ATOM   3808 3HZ  LYS A 233     -24.971  -6.167  -3.211  1.00  2.580          H  
ATOM   3809  N   ARG A 234     -21.076  -8.765  -8.113  1.00  1.000          N  
ATOM   3810  CA  ARG A 234     -20.111  -9.102  -9.162  1.00  0.950          C  
ATOM   3811  C   ARG A 234     -19.020  -9.989  -8.641  1.00  0.730          C  
ATOM   3812  O   ARG A 234     -18.380  -9.683  -7.632  1.00  0.720          O  
ATOM   3813  CB  ARG A 234     -19.419  -7.875  -9.741  1.00  1.350          C  
ATOM   3814  CG  ARG A 234     -18.430  -8.182 -10.839  1.00  1.350          C  
ATOM   3815  CD  ARG A 234     -17.653  -7.037 -11.350  1.00  1.350          C  
ATOM   3816  NE  ARG A 234     -18.384  -6.005 -12.045  1.00  1.350          N  
ATOM   3817  CZ  ARG A 234     -18.548  -4.717 -11.667  1.00  1.350          C  
ATOM   3818  NH1 ARG A 234     -18.077  -4.211 -10.521  1.00  1.350          N  
ATOM   3819  NH2 ARG A 234     -19.185  -3.951 -12.529  1.00  1.350          N  
ATOM   3820  H   ARG A 234     -21.243  -7.801  -7.873  1.00  1.200          H  
ATOM   3821  HA  ARG A 234     -20.638  -9.629  -9.963  1.00  1.140          H  
ATOM   3822 1HB  ARG A 234     -20.142  -7.194 -10.150  1.00  1.620          H  
ATOM   3823 2HB  ARG A 234     -18.891  -7.390  -8.972  1.00  1.620          H  
ATOM   3824 1HG  ARG A 234     -17.696  -8.883 -10.483  1.00  1.620          H  
ATOM   3825 2HG  ARG A 234     -18.942  -8.616 -11.678  1.00  1.620          H  
ATOM   3826 1HD  ARG A 234     -17.126  -6.585 -10.516  1.00  1.620          H  
ATOM   3827 2HD  ARG A 234     -16.929  -7.436 -12.052  1.00  1.620          H  
ATOM   3828  HE  ARG A 234     -18.793  -6.249 -12.959  1.00  1.620          H  
ATOM   3829 1HH1 ARG A 234     -17.628  -4.805  -9.813  1.00  1.620          H  
ATOM   3830 2HH1 ARG A 234     -18.166  -3.192 -10.317  1.00  1.620          H  
ATOM   3831 1HH2 ARG A 234     -19.509  -4.393 -13.412  1.00  1.620          H  
ATOM   3832 2HH2 ARG A 234     -19.337  -2.970 -12.339  1.00  1.620          H  
ATOM   3833  N   ILE A 235     -18.755 -11.069  -9.354  1.00  0.700          N  
ATOM   3834  CA  ILE A 235     -17.753 -11.998  -8.880  1.00  0.590          C  
ATOM   3835  C   ILE A 235     -16.678 -12.290  -9.910  1.00  0.490          C  
ATOM   3836  O   ILE A 235     -16.963 -12.475 -11.098  1.00  0.560          O  
ATOM   3837  CB  ILE A 235     -18.419 -13.295  -8.406  1.00  0.870          C  
ATOM   3838  CG1 ILE A 235     -17.354 -14.201  -7.768  1.00  0.870          C  
ATOM   3839  CG2 ILE A 235     -19.116 -13.951  -9.563  1.00  0.870          C  
ATOM   3840  CD1 ILE A 235     -17.908 -15.317  -6.970  1.00  0.870          C  
ATOM   3841  H   ILE A 235     -19.269 -11.214 -10.230  1.00  0.840          H  
ATOM   3842  HA  ILE A 235     -17.261 -11.559  -8.016  1.00  0.710          H  
ATOM   3843  HB  ILE A 235     -19.166 -13.074  -7.660  1.00  1.040          H  
ATOM   3844 1HG1 ILE A 235     -16.733 -14.608  -8.535  1.00  1.040          H  
ATOM   3845 2HG1 ILE A 235     -16.730 -13.599  -7.122  1.00  1.040          H  
ATOM   3846 1HG2 ILE A 235     -19.585 -14.838  -9.266  1.00  1.040          H  
ATOM   3847 2HG2 ILE A 235     -19.867 -13.276  -9.979  1.00  1.040          H  
ATOM   3848 3HG2 ILE A 235     -18.414 -14.179 -10.291  1.00  1.040          H  
ATOM   3849 1HD1 ILE A 235     -17.132 -15.913  -6.561  1.00  1.040          H  
ATOM   3850 2HD1 ILE A 235     -18.517 -14.921  -6.172  1.00  1.040          H  
ATOM   3851 3HD1 ILE A 235     -18.496 -15.926  -7.594  1.00  1.040          H  
ATOM   3852  N   GLY A 236     -15.449 -12.364  -9.440  1.00  0.470          N  
ATOM   3853  CA  GLY A 236     -14.351 -12.671 -10.319  1.00  0.450          C  
ATOM   3854  C   GLY A 236     -13.532 -13.811  -9.785  1.00  0.370          C  
ATOM   3855  O   GLY A 236     -13.317 -13.939  -8.571  1.00  0.370          O  
ATOM   3856  H   GLY A 236     -15.306 -12.154  -8.450  1.00  0.560          H  
ATOM   3857 1HA  GLY A 236     -14.713 -12.915 -11.310  1.00  0.540          H  
ATOM   3858 2HA  GLY A 236     -13.729 -11.799 -10.414  1.00  0.540          H  
ATOM   3859  N   PHE A 237     -12.999 -14.575 -10.726  1.00  0.360          N  
ATOM   3860  CA  PHE A 237     -12.185 -15.747 -10.469  1.00  0.340          C  
ATOM   3861  C   PHE A 237     -10.838 -15.621 -11.153  1.00  0.340          C  
ATOM   3862  O   PHE A 237     -10.770 -15.536 -12.385  1.00  0.450          O  
ATOM   3863  CB  PHE A 237     -12.934 -16.953 -11.016  1.00  0.480          C  
ATOM   3864  CG  PHE A 237     -14.243 -17.162 -10.345  1.00  0.480          C  
ATOM   3865  CD1 PHE A 237     -15.364 -16.502 -10.766  1.00  0.480          C  
ATOM   3866  CD2 PHE A 237     -14.365 -18.006  -9.295  1.00  0.480          C  
ATOM   3867  CE1 PHE A 237     -16.543 -16.707 -10.149  1.00  0.480          C  
ATOM   3868  CE2 PHE A 237     -15.571 -18.185  -8.674  1.00  0.480          C  
ATOM   3869  CZ  PHE A 237     -16.645 -17.547  -9.110  1.00  0.480          C  
ATOM   3870  H   PHE A 237     -13.229 -14.346 -11.699  1.00  0.430          H  
ATOM   3871  HA  PHE A 237     -12.031 -15.856  -9.394  1.00  0.410          H  
ATOM   3872 1HB  PHE A 237     -13.116 -16.802 -12.080  1.00  0.580          H  
ATOM   3873 2HB  PHE A 237     -12.342 -17.842 -10.907  1.00  0.580          H  
ATOM   3874  HD1 PHE A 237     -15.302 -15.810 -11.608  1.00  0.580          H  
ATOM   3875  HD2 PHE A 237     -13.500 -18.527  -8.950  1.00  0.580          H  
ATOM   3876  HE1 PHE A 237     -17.401 -16.181 -10.472  1.00  0.580          H  
ATOM   3877  HE2 PHE A 237     -15.663 -18.860  -7.833  1.00  0.580          H  
ATOM   3878  HZ  PHE A 237     -17.591 -17.700  -8.623  1.00  0.580          H  
ATOM   3879  N   CYS A 238      -9.772 -15.575 -10.362  1.00  0.350          N  
ATOM   3880  CA  CYS A 238      -8.446 -15.397 -10.932  1.00  0.410          C  
ATOM   3881  C   CYS A 238      -7.528 -16.560 -10.729  1.00  0.480          C  
ATOM   3882  O   CYS A 238      -7.411 -17.092  -9.627  1.00  0.620          O  
ATOM   3883  CB  CYS A 238      -7.751 -14.189 -10.338  1.00  0.550          C  
ATOM   3884  SG  CYS A 238      -8.547 -12.698 -10.664  1.00  0.550          S  
ATOM   3885  H   CYS A 238      -9.912 -15.671  -9.350  1.00  0.420          H  
ATOM   3886  HA  CYS A 238      -8.561 -15.241 -11.987  1.00  0.490          H  
ATOM   3887 1HB  CYS A 238      -7.684 -14.310  -9.268  1.00  0.660          H  
ATOM   3888 2HB  CYS A 238      -6.748 -14.121 -10.726  1.00  0.660          H  
ATOM   3889  HG  CYS A 238      -9.777 -13.218 -10.579  1.00  0.660          H  
ATOM   3890  N   TYR A 239      -6.757 -16.859 -11.757  1.00  0.460          N  
ATOM   3891  CA  TYR A 239      -5.759 -17.920 -11.632  1.00  0.620          C  
ATOM   3892  C   TYR A 239      -4.383 -17.459 -12.063  1.00  0.460          C  
ATOM   3893  O   TYR A 239      -4.241 -16.538 -12.876  1.00  0.490          O  
ATOM   3894  CB  TYR A 239      -6.160 -19.124 -12.496  1.00  0.800          C  
ATOM   3895  CG  TYR A 239      -6.125 -18.840 -13.994  1.00  0.800          C  
ATOM   3896  CD1 TYR A 239      -4.988 -19.142 -14.736  1.00  0.800          C  
ATOM   3897  CD2 TYR A 239      -7.208 -18.243 -14.615  1.00  0.800          C  
ATOM   3898  CE1 TYR A 239      -4.924 -18.846 -16.068  1.00  0.800          C  
ATOM   3899  CE2 TYR A 239      -7.149 -17.948 -15.957  1.00  0.800          C  
ATOM   3900  CZ  TYR A 239      -6.009 -18.242 -16.683  1.00  0.800          C  
ATOM   3901  OH  TYR A 239      -5.951 -17.941 -18.025  1.00  0.800          O  
ATOM   3902  H   TYR A 239      -6.948 -16.377 -12.649  1.00  0.550          H  
ATOM   3903  HA  TYR A 239      -5.689 -18.229 -10.590  1.00  0.740          H  
ATOM   3904 1HB  TYR A 239      -5.488 -19.959 -12.291  1.00  0.960          H  
ATOM   3905 2HB  TYR A 239      -7.135 -19.428 -12.236  1.00  0.960          H  
ATOM   3906  HD1 TYR A 239      -4.150 -19.611 -14.256  1.00  0.960          H  
ATOM   3907  HD2 TYR A 239      -8.104 -17.995 -14.048  1.00  0.960          H  
ATOM   3908  HE1 TYR A 239      -4.025 -19.085 -16.637  1.00  0.960          H  
ATOM   3909  HE2 TYR A 239      -8.000 -17.470 -16.442  1.00  0.960          H  
ATOM   3910  HH  TYR A 239      -6.767 -17.503 -18.286  1.00  0.960          H  
ATOM   3911  N   SER A 240      -3.358 -18.134 -11.551  1.00  0.720          N  
ATOM   3912  CA  SER A 240      -2.018 -17.859 -12.045  1.00  0.940          C  
ATOM   3913  C   SER A 240      -1.781 -18.819 -13.215  1.00  1.170          C  
ATOM   3914  O   SER A 240      -2.127 -19.975 -12.980  1.00  1.930          O  
ATOM   3915  CB  SER A 240      -0.982 -17.926 -10.917  1.00  1.230          C  
ATOM   3916  OG  SER A 240      -0.740 -19.222 -10.391  1.00  1.230          O  
ATOM   3917  H   SER A 240      -3.530 -18.842 -10.825  1.00  0.860          H  
ATOM   3918  HA  SER A 240      -1.982 -16.848 -12.453  1.00  1.130          H  
ATOM   3919 1HB  SER A 240      -0.093 -17.520 -11.281  1.00  1.470          H  
ATOM   3920 2HB  SER A 240      -1.302 -17.277 -10.110  1.00  1.470          H  
ATOM   3921  HG  SER A 240       0.005 -19.080  -9.738  1.00  1.470          H  
ATOM   3922  N   PHE A 241      -0.627 -18.664 -13.853  1.00  1.440          N  
ATOM   3923  CA  PHE A 241      -0.691 -19.067 -15.275  1.00  1.950          C  
ATOM   3924  C   PHE A 241      -0.354 -20.509 -15.668  1.00  1.700          C  
ATOM   3925  O   PHE A 241       0.414 -20.764 -16.597  1.00  1.940          O  
ATOM   3926  CB  PHE A 241       0.088 -18.091 -16.143  1.00  2.530          C  
ATOM   3927  CG  PHE A 241      -0.664 -16.818 -16.378  1.00  2.530          C  
ATOM   3928  CD1 PHE A 241      -0.551 -15.687 -15.589  1.00  2.530          C  
ATOM   3929  CD2 PHE A 241      -1.515 -16.773 -17.474  1.00  2.530          C  
ATOM   3930  CE1 PHE A 241      -1.277 -14.557 -15.924  1.00  2.530          C  
ATOM   3931  CE2 PHE A 241      -2.225 -15.652 -17.786  1.00  2.530          C  
ATOM   3932  CZ  PHE A 241      -2.102 -14.549 -17.021  1.00  2.530          C  
ATOM   3933  H   PHE A 241       0.162 -19.078 -13.378  1.00  1.730          H  
ATOM   3934  HA  PHE A 241      -1.732 -18.929 -15.570  1.00  2.340          H  
ATOM   3935 1HB  PHE A 241       1.040 -17.851 -15.669  1.00  3.030          H  
ATOM   3936 2HB  PHE A 241       0.308 -18.540 -17.110  1.00  3.030          H  
ATOM   3937  HD1 PHE A 241       0.109 -15.676 -14.717  1.00  3.030          H  
ATOM   3938  HD2 PHE A 241      -1.610 -17.660 -18.105  1.00  3.030          H  
ATOM   3939  HE1 PHE A 241      -1.187 -13.666 -15.329  1.00  3.030          H  
ATOM   3940  HE2 PHE A 241      -2.883 -15.641 -18.654  1.00  3.030          H  
ATOM   3941  HZ  PHE A 241      -2.657 -13.654 -17.284  1.00  3.030          H  
ATOM   3942  N   CYS A 242      -1.025 -21.437 -15.015  1.00  2.000          N  
ATOM   3943  CA  CYS A 242      -0.988 -22.851 -15.303  1.00  2.290          C  
ATOM   3944  C   CYS A 242      -2.260 -23.204 -16.066  1.00  2.160          C  
ATOM   3945  O   CYS A 242      -3.367 -22.984 -15.562  1.00  2.070          O  
ATOM   3946  CB  CYS A 242      -0.891 -23.646 -14.021  1.00  3.090          C  
ATOM   3947  SG  CYS A 242      -0.892 -25.424 -14.236  1.00  3.090          S  
ATOM   3948  H   CYS A 242      -1.601 -21.125 -14.239  1.00  2.400          H  
ATOM   3949  HA  CYS A 242      -0.116 -23.070 -15.920  1.00  2.750          H  
ATOM   3950 1HB  CYS A 242       0.037 -23.384 -13.505  1.00  3.710          H  
ATOM   3951 2HB  CYS A 242      -1.699 -23.374 -13.352  1.00  3.710          H  
ATOM   3952  HG  CYS A 242      -0.744 -25.637 -12.879  1.00  3.710          H  
ATOM   3953  N   LYS A 243      -2.116 -23.815 -17.246  1.00  2.340          N  
ATOM   3954  CA  LYS A 243      -3.275 -24.133 -18.092  1.00  2.360          C  
ATOM   3955  C   LYS A 243      -4.336 -24.977 -17.385  1.00  2.370          C  
ATOM   3956  O   LYS A 243      -5.535 -24.860 -17.674  1.00  2.400          O  
ATOM   3957  CB  LYS A 243      -2.810 -24.862 -19.357  1.00  3.300          C  
ATOM   3958  CG  LYS A 243      -2.239 -26.281 -19.121  1.00  3.300          C  
ATOM   3959  CD  LYS A 243      -1.732 -26.906 -20.420  1.00  3.300          C  
ATOM   3960  CE  LYS A 243      -1.208 -28.326 -20.188  1.00  3.300          C  
ATOM   3961  NZ  LYS A 243      -0.667 -28.932 -21.442  1.00  3.300          N  
ATOM   3962  H   LYS A 243      -1.176 -23.987 -17.583  1.00  2.810          H  
ATOM   3963  HA  LYS A 243      -3.742 -23.193 -18.388  1.00  2.830          H  
ATOM   3964 1HB  LYS A 243      -3.651 -24.958 -20.044  1.00  3.960          H  
ATOM   3965 2HB  LYS A 243      -2.046 -24.269 -19.858  1.00  3.960          H  
ATOM   3966 1HG  LYS A 243      -1.428 -26.243 -18.395  1.00  3.960          H  
ATOM   3967 2HG  LYS A 243      -3.020 -26.934 -18.734  1.00  3.960          H  
ATOM   3968 1HD  LYS A 243      -2.551 -26.946 -21.139  1.00  3.960          H  
ATOM   3969 2HD  LYS A 243      -0.933 -26.293 -20.838  1.00  3.960          H  
ATOM   3970 1HE  LYS A 243      -0.417 -28.296 -19.440  1.00  3.960          H  
ATOM   3971 2HE  LYS A 243      -2.022 -28.950 -19.815  1.00  3.960          H  
ATOM   3972 1HZ  LYS A 243      -0.331 -29.867 -21.249  1.00  3.960          H  
ATOM   3973 2HZ  LYS A 243      -1.396 -28.976 -22.140  1.00  3.960          H  
ATOM   3974 3HZ  LYS A 243       0.096 -28.368 -21.789  1.00  3.960          H  
ATOM   3975  N   ASN A 244      -3.920 -25.790 -16.423  1.00  2.430          N  
ATOM   3976  CA  ASN A 244      -4.858 -26.625 -15.709  1.00  2.550          C  
ATOM   3977  C   ASN A 244      -5.846 -25.783 -14.920  1.00  2.330          C  
ATOM   3978  O   ASN A 244      -7.001 -26.174 -14.742  1.00  2.440          O  
ATOM   3979  CB  ASN A 244      -4.109 -27.545 -14.776  1.00  3.520          C  
ATOM   3980  CG  ASN A 244      -3.361 -28.606 -15.510  1.00  3.520          C  
ATOM   3981  OD1 ASN A 244      -3.679 -28.961 -16.653  1.00  3.520          O  
ATOM   3982  ND2 ASN A 244      -2.342 -29.120 -14.878  1.00  3.520          N  
ATOM   3983  H   ASN A 244      -2.930 -25.883 -16.232  1.00  2.920          H  
ATOM   3984  HA  ASN A 244      -5.424 -27.213 -16.430  1.00  3.060          H  
ATOM   3985 1HB  ASN A 244      -3.416 -26.969 -14.178  1.00  4.230          H  
ATOM   3986 2HB  ASN A 244      -4.813 -28.013 -14.092  1.00  4.230          H  
ATOM   3987 1HD2 ASN A 244      -1.795 -29.835 -15.314  1.00  4.230          H  
ATOM   3988 2HD2 ASN A 244      -2.103 -28.804 -13.959  1.00  4.230          H  
ATOM   3989  N   TYR A 245      -5.403 -24.621 -14.443  1.00  2.120          N  
ATOM   3990  CA  TYR A 245      -6.249 -23.793 -13.630  1.00  1.960          C  
ATOM   3991  C   TYR A 245      -7.063 -22.898 -14.508  1.00  1.670          C  
ATOM   3992  O   TYR A 245      -8.208 -22.596 -14.201  1.00  1.550          O  
ATOM   3993  CB  TYR A 245      -5.416 -23.118 -12.568  1.00  2.810          C  
ATOM   3994  CG  TYR A 245      -5.037 -24.196 -11.610  1.00  2.810          C  
ATOM   3995  CD1 TYR A 245      -3.932 -24.980 -11.858  1.00  2.810          C  
ATOM   3996  CD2 TYR A 245      -5.821 -24.444 -10.509  1.00  2.810          C  
ATOM   3997  CE1 TYR A 245      -3.622 -26.009 -11.022  1.00  2.810          C  
ATOM   3998  CE2 TYR A 245      -5.492 -25.472  -9.671  1.00  2.810          C  
ATOM   3999  CZ  TYR A 245      -4.407 -26.252  -9.919  1.00  2.810          C  
ATOM   4000  OH  TYR A 245      -4.094 -27.289  -9.067  1.00  2.810          O  
ATOM   4001  H   TYR A 245      -4.459 -24.288 -14.645  1.00  2.540          H  
ATOM   4002  HA  TYR A 245      -6.941 -24.441 -13.106  1.00  2.350          H  
ATOM   4003 1HB  TYR A 245      -4.511 -22.675 -12.996  1.00  3.370          H  
ATOM   4004 2HB  TYR A 245      -5.986 -22.351 -12.050  1.00  3.370          H  
ATOM   4005  HD1 TYR A 245      -3.319 -24.796 -12.722  1.00  3.370          H  
ATOM   4006  HD2 TYR A 245      -6.703 -23.835 -10.306  1.00  3.370          H  
ATOM   4007  HE1 TYR A 245      -2.751 -26.634 -11.228  1.00  3.370          H  
ATOM   4008  HE2 TYR A 245      -6.094 -25.677  -8.819  1.00  3.370          H  
ATOM   4009  HH  TYR A 245      -3.275 -27.706  -9.354  1.00  3.370          H  
ATOM   4010  N   ALA A 246      -6.558 -22.586 -15.689  1.00  1.630          N  
ATOM   4011  CA  ALA A 246      -7.404 -21.803 -16.574  1.00  1.430          C  
ATOM   4012  C   ALA A 246      -8.715 -22.586 -16.792  1.00  1.250          C  
ATOM   4013  O   ALA A 246      -9.815 -22.008 -16.787  1.00  1.140          O  
ATOM   4014  CB  ALA A 246      -6.708 -21.559 -17.898  1.00  2.080          C  
ATOM   4015  H   ALA A 246      -5.583 -22.825 -15.899  1.00  1.960          H  
ATOM   4016  HA  ALA A 246      -7.634 -20.857 -16.091  1.00  1.720          H  
ATOM   4017 1HB  ALA A 246      -7.357 -20.974 -18.543  1.00  2.500          H  
ATOM   4018 2HB  ALA A 246      -5.783 -21.021 -17.732  1.00  2.500          H  
ATOM   4019 3HB  ALA A 246      -6.487 -22.514 -18.368  1.00  2.500          H  
ATOM   4020  N   ASN A 247      -8.585 -23.917 -16.917  1.00  1.270          N  
ATOM   4021  CA  ASN A 247      -9.740 -24.788 -17.080  1.00  1.150          C  
ATOM   4022  C   ASN A 247     -10.544 -24.969 -15.777  1.00  1.070          C  
ATOM   4023  O   ASN A 247     -11.785 -24.993 -15.815  1.00  0.950          O  
ATOM   4024  CB  ASN A 247      -9.298 -26.106 -17.665  1.00  1.660          C  
ATOM   4025  CG  ASN A 247      -8.950 -25.965 -19.124  1.00  1.660          C  
ATOM   4026  OD1 ASN A 247      -9.459 -25.060 -19.804  1.00  1.660          O  
ATOM   4027  ND2 ASN A 247      -8.098 -26.825 -19.619  1.00  1.660          N  
ATOM   4028  H   ASN A 247      -7.633 -24.301 -16.960  1.00  1.520          H  
ATOM   4029  HA  ASN A 247     -10.415 -24.317 -17.795  1.00  1.380          H  
ATOM   4030 1HB  ASN A 247      -8.418 -26.466 -17.122  1.00  1.990          H  
ATOM   4031 2HB  ASN A 247     -10.087 -26.846 -17.551  1.00  1.990          H  
ATOM   4032 1HD2 ASN A 247      -7.835 -26.769 -20.583  1.00  1.990          H  
ATOM   4033 2HD2 ASN A 247      -7.704 -27.536 -19.037  1.00  1.990          H  
ATOM   4034  N   GLU A 248      -9.864 -25.057 -14.614  1.00  1.190          N  
ATOM   4035  CA  GLU A 248     -10.606 -25.185 -13.355  1.00  1.180          C  
ATOM   4036  C   GLU A 248     -11.468 -23.957 -13.127  1.00  1.070          C  
ATOM   4037  O   GLU A 248     -12.608 -24.085 -12.684  1.00  1.040          O  
ATOM   4038  CB  GLU A 248      -9.688 -25.299 -12.126  1.00  1.660          C  
ATOM   4039  CG  GLU A 248      -8.907 -26.612 -11.916  1.00  1.660          C  
ATOM   4040  CD  GLU A 248      -9.772 -27.797 -11.524  1.00  1.660          C  
ATOM   4041  OE1 GLU A 248     -10.820 -27.581 -10.965  1.00  1.660          O  
ATOM   4042  OE2 GLU A 248      -9.373 -28.913 -11.763  1.00  1.660          O  
ATOM   4043  H   GLU A 248      -8.844 -25.116 -14.620  1.00  1.430          H  
ATOM   4044  HA  GLU A 248     -11.249 -26.062 -13.409  1.00  1.420          H  
ATOM   4045 1HB  GLU A 248      -8.973 -24.488 -12.143  1.00  1.990          H  
ATOM   4046 2HB  GLU A 248     -10.297 -25.144 -11.251  1.00  1.990          H  
ATOM   4047 1HG  GLU A 248      -8.395 -26.859 -12.833  1.00  1.990          H  
ATOM   4048 2HG  GLU A 248      -8.151 -26.449 -11.149  1.00  1.990          H  
ATOM   4049  N   ILE A 249     -10.950 -22.781 -13.473  1.00  1.080          N  
ATOM   4050  CA  ILE A 249     -11.680 -21.546 -13.266  1.00  1.020          C  
ATOM   4051  C   ILE A 249     -12.937 -21.519 -14.116  1.00  0.830          C  
ATOM   4052  O   ILE A 249     -13.998 -21.155 -13.610  1.00  0.770          O  
ATOM   4053  CB  ILE A 249     -10.773 -20.303 -13.460  1.00  1.450          C  
ATOM   4054  CG1 ILE A 249     -10.011 -19.989 -12.107  1.00  1.450          C  
ATOM   4055  CG2 ILE A 249     -11.582 -19.065 -13.902  1.00  1.450          C  
ATOM   4056  CD1 ILE A 249      -9.151 -21.158 -11.511  1.00  1.450          C  
ATOM   4057  H   ILE A 249      -9.991 -22.758 -13.829  1.00  1.300          H  
ATOM   4058  HA  ILE A 249     -12.000 -21.513 -12.236  1.00  1.220          H  
ATOM   4059  HB  ILE A 249     -10.016 -20.528 -14.219  1.00  1.740          H  
ATOM   4060 1HG1 ILE A 249      -9.370 -19.135 -12.282  1.00  1.740          H  
ATOM   4061 2HG1 ILE A 249     -10.745 -19.711 -11.365  1.00  1.740          H  
ATOM   4062 1HG2 ILE A 249     -10.907 -18.214 -14.020  1.00  1.740          H  
ATOM   4063 2HG2 ILE A 249     -12.074 -19.254 -14.847  1.00  1.740          H  
ATOM   4064 3HG2 ILE A 249     -12.325 -18.833 -13.152  1.00  1.740          H  
ATOM   4065 1HD1 ILE A 249      -8.667 -20.845 -10.617  1.00  1.740          H  
ATOM   4066 2HD1 ILE A 249      -9.758 -22.015 -11.282  1.00  1.740          H  
ATOM   4067 3HD1 ILE A 249      -8.399 -21.435 -12.204  1.00  1.740          H  
ATOM   4068  N   LYS A 250     -12.870 -21.941 -15.380  1.00  0.800          N  
ATOM   4069  CA  LYS A 250     -14.094 -21.962 -16.180  1.00  0.720          C  
ATOM   4070  C   LYS A 250     -15.197 -22.805 -15.496  1.00  0.630          C  
ATOM   4071  O   LYS A 250     -16.370 -22.395 -15.441  1.00  0.620          O  
ATOM   4072  CB  LYS A 250     -13.796 -22.519 -17.571  1.00  1.040          C  
ATOM   4073  CG  LYS A 250     -12.978 -21.584 -18.452  1.00  1.040          C  
ATOM   4074  CD  LYS A 250     -12.660 -22.214 -19.812  1.00  1.040          C  
ATOM   4075  CE  LYS A 250     -11.817 -21.271 -20.672  1.00  1.040          C  
ATOM   4076  NZ  LYS A 250     -11.467 -21.868 -21.999  1.00  1.040          N  
ATOM   4077  H   LYS A 250     -11.958 -22.192 -15.786  1.00  0.960          H  
ATOM   4078  HA  LYS A 250     -14.461 -20.943 -16.277  1.00  0.860          H  
ATOM   4079 1HB  LYS A 250     -13.234 -23.451 -17.470  1.00  1.250          H  
ATOM   4080 2HB  LYS A 250     -14.728 -22.749 -18.081  1.00  1.250          H  
ATOM   4081 1HG  LYS A 250     -13.537 -20.663 -18.607  1.00  1.250          H  
ATOM   4082 2HG  LYS A 250     -12.046 -21.339 -17.946  1.00  1.250          H  
ATOM   4083 1HD  LYS A 250     -12.102 -23.143 -19.660  1.00  1.250          H  
ATOM   4084 2HD  LYS A 250     -13.586 -22.447 -20.337  1.00  1.250          H  
ATOM   4085 1HE  LYS A 250     -12.378 -20.352 -20.835  1.00  1.250          H  
ATOM   4086 2HE  LYS A 250     -10.895 -21.033 -20.137  1.00  1.250          H  
ATOM   4087 1HZ  LYS A 250     -10.917 -21.207 -22.528  1.00  1.250          H  
ATOM   4088 2HZ  LYS A 250     -10.928 -22.718 -21.873  1.00  1.250          H  
ATOM   4089 3HZ  LYS A 250     -12.312 -22.082 -22.507  1.00  1.250          H  
ATOM   4090  N   LYS A 251     -14.814 -23.966 -14.936  1.00  0.650          N  
ATOM   4091  CA  LYS A 251     -15.775 -24.815 -14.223  1.00  0.670          C  
ATOM   4092  C   LYS A 251     -16.335 -24.126 -12.978  1.00  0.650          C  
ATOM   4093  O   LYS A 251     -17.548 -24.153 -12.737  1.00  0.690          O  
ATOM   4094  CB  LYS A 251     -15.133 -26.143 -13.813  1.00  0.930          C  
ATOM   4095  CG  LYS A 251     -16.045 -27.126 -13.013  1.00  0.930          C  
ATOM   4096  CD  LYS A 251     -17.238 -27.644 -13.827  1.00  0.930          C  
ATOM   4097  CE  LYS A 251     -17.898 -28.881 -13.160  1.00  0.930          C  
ATOM   4098  NZ  LYS A 251     -18.656 -28.554 -11.891  1.00  0.930          N  
ATOM   4099  H   LYS A 251     -13.837 -24.275 -15.062  1.00  0.780          H  
ATOM   4100  HA  LYS A 251     -16.609 -25.017 -14.894  1.00  0.800          H  
ATOM   4101 1HB  LYS A 251     -14.777 -26.658 -14.704  1.00  1.120          H  
ATOM   4102 2HB  LYS A 251     -14.259 -25.942 -13.194  1.00  1.120          H  
ATOM   4103 1HG  LYS A 251     -15.445 -27.976 -12.693  1.00  1.120          H  
ATOM   4104 2HG  LYS A 251     -16.427 -26.626 -12.117  1.00  1.120          H  
ATOM   4105 1HD  LYS A 251     -17.996 -26.853 -13.890  1.00  1.120          H  
ATOM   4106 2HD  LYS A 251     -16.920 -27.904 -14.833  1.00  1.120          H  
ATOM   4107 1HE  LYS A 251     -18.585 -29.340 -13.868  1.00  1.120          H  
ATOM   4108 2HE  LYS A 251     -17.114 -29.596 -12.919  1.00  1.120          H  
ATOM   4109 1HZ  LYS A 251     -19.053 -29.388 -11.508  1.00  1.120          H  
ATOM   4110 2HZ  LYS A 251     -18.087 -28.109 -11.163  1.00  1.120          H  
ATOM   4111 3HZ  LYS A 251     -19.415 -27.890 -12.062  1.00  1.120          H  
ATOM   4112  N   ILE A 252     -15.450 -23.481 -12.212  1.00  0.660          N  
ATOM   4113  CA  ILE A 252     -15.810 -22.815 -10.964  1.00  0.680          C  
ATOM   4114  C   ILE A 252     -16.832 -21.719 -11.246  1.00  0.620          C  
ATOM   4115  O   ILE A 252     -17.802 -21.572 -10.494  1.00  0.670          O  
ATOM   4116  CB  ILE A 252     -14.571 -22.245 -10.260  1.00  0.940          C  
ATOM   4117  CG1 ILE A 252     -13.667 -23.395  -9.798  1.00  0.940          C  
ATOM   4118  CG2 ILE A 252     -15.028 -21.461  -9.049  1.00  0.940          C  
ATOM   4119  CD1 ILE A 252     -12.275 -22.976  -9.398  1.00  0.940          C  
ATOM   4120  H   ILE A 252     -14.462 -23.525 -12.486  1.00  0.790          H  
ATOM   4121  HA  ILE A 252     -16.268 -23.552 -10.304  1.00  0.820          H  
ATOM   4122  HB  ILE A 252     -14.014 -21.603 -10.941  1.00  1.130          H  
ATOM   4123 1HG1 ILE A 252     -14.132 -23.879  -8.960  1.00  1.130          H  
ATOM   4124 2HG1 ILE A 252     -13.598 -24.119 -10.584  1.00  1.130          H  
ATOM   4125 1HG2 ILE A 252     -14.188 -21.042  -8.528  1.00  1.130          H  
ATOM   4126 2HG2 ILE A 252     -15.667 -20.678  -9.377  1.00  1.130          H  
ATOM   4127 3HG2 ILE A 252     -15.583 -22.114  -8.376  1.00  1.130          H  
ATOM   4128 1HD1 ILE A 252     -11.720 -23.844  -9.103  1.00  1.130          H  
ATOM   4129 2HD1 ILE A 252     -11.779 -22.513 -10.230  1.00  1.130          H  
ATOM   4130 3HD1 ILE A 252     -12.313 -22.293  -8.584  1.00  1.130          H  
ATOM   4131  N   ILE A 253     -16.611 -20.956 -12.317  1.00  0.600          N  
ATOM   4132  CA  ILE A 253     -17.523 -19.902 -12.733  1.00  0.630          C  
ATOM   4133  C   ILE A 253     -18.933 -20.410 -12.973  1.00  0.670          C  
ATOM   4134  O   ILE A 253     -19.896 -19.843 -12.435  1.00  0.760          O  
ATOM   4135  CB  ILE A 253     -16.955 -19.231 -14.017  1.00  0.870          C  
ATOM   4136  CG1 ILE A 253     -15.727 -18.417 -13.617  1.00  0.870          C  
ATOM   4137  CG2 ILE A 253     -17.996 -18.473 -14.877  1.00  0.870          C  
ATOM   4138  CD1 ILE A 253     -14.872 -17.939 -14.728  1.00  0.870          C  
ATOM   4139  H   ILE A 253     -15.749 -21.120 -12.850  1.00  0.720          H  
ATOM   4140  HA  ILE A 253     -17.553 -19.163 -11.933  1.00  0.760          H  
ATOM   4141  HB  ILE A 253     -16.567 -20.032 -14.638  1.00  1.040          H  
ATOM   4142 1HG1 ILE A 253     -16.077 -17.552 -13.097  1.00  1.040          H  
ATOM   4143 2HG1 ILE A 253     -15.118 -19.009 -12.940  1.00  1.040          H  
ATOM   4144 1HG2 ILE A 253     -17.528 -18.092 -15.773  1.00  1.040          H  
ATOM   4145 2HG2 ILE A 253     -18.802 -19.135 -15.174  1.00  1.040          H  
ATOM   4146 3HG2 ILE A 253     -18.392 -17.684 -14.355  1.00  1.040          H  
ATOM   4147 1HD1 ILE A 253     -14.056 -17.366 -14.312  1.00  1.040          H  
ATOM   4148 2HD1 ILE A 253     -14.478 -18.789 -15.275  1.00  1.040          H  
ATOM   4149 3HD1 ILE A 253     -15.443 -17.309 -15.396  1.00  1.040          H  
ATOM   4150  N   THR A 254     -19.061 -21.503 -13.725  1.00  0.650          N  
ATOM   4151  CA  THR A 254     -20.387 -22.053 -13.964  1.00  0.720          C  
ATOM   4152  C   THR A 254     -21.030 -22.505 -12.654  1.00  0.760          C  
ATOM   4153  O   THR A 254     -22.184 -22.149 -12.363  1.00  0.830          O  
ATOM   4154  CB  THR A 254     -20.337 -23.257 -14.933  1.00  0.980          C  
ATOM   4155  OG1 THR A 254     -19.820 -22.835 -16.204  1.00  0.980          O  
ATOM   4156  CG2 THR A 254     -21.756 -23.826 -15.135  1.00  0.980          C  
ATOM   4157  H   THR A 254     -18.229 -21.911 -14.164  1.00  0.780          H  
ATOM   4158  HA  THR A 254     -21.009 -21.278 -14.402  1.00  0.860          H  
ATOM   4159  HB  THR A 254     -19.683 -24.032 -14.520  1.00  1.180          H  
ATOM   4160  HG1 THR A 254     -18.880 -22.631 -16.118  1.00  1.180          H  
ATOM   4161 1HG2 THR A 254     -21.709 -24.669 -15.820  1.00  1.180          H  
ATOM   4162 2HG2 THR A 254     -22.174 -24.169 -14.184  1.00  1.180          H  
ATOM   4163 3HG2 THR A 254     -22.405 -23.057 -15.550  1.00  1.180          H  
ATOM   4164  N   ASP A 255     -20.273 -23.255 -11.838  1.00  0.740          N  
ATOM   4165  CA  ASP A 255     -20.824 -23.779 -10.597  1.00  0.810          C  
ATOM   4166  C   ASP A 255     -21.302 -22.683  -9.662  1.00  0.830          C  
ATOM   4167  O   ASP A 255     -22.385 -22.789  -9.092  1.00  0.900          O  
ATOM   4168  CB  ASP A 255     -19.779 -24.616  -9.845  1.00  1.110          C  
ATOM   4169  CG  ASP A 255     -19.472 -25.988 -10.458  1.00  1.110          C  
ATOM   4170  OD1 ASP A 255     -20.195 -26.451 -11.312  1.00  1.110          O  
ATOM   4171  OD2 ASP A 255     -18.504 -26.617 -10.059  1.00  1.110          O  
ATOM   4172  H   ASP A 255     -19.316 -23.503 -12.119  1.00  0.890          H  
ATOM   4173  HA  ASP A 255     -21.675 -24.414 -10.843  1.00  0.970          H  
ATOM   4174 1HB  ASP A 255     -18.847 -24.050  -9.821  1.00  1.330          H  
ATOM   4175 2HB  ASP A 255     -20.093 -24.746  -8.820  1.00  1.330          H  
ATOM   4176  N   PHE A 256     -20.548 -21.592  -9.544  1.00  0.780          N  
ATOM   4177  CA  PHE A 256     -20.945 -20.527  -8.635  1.00  0.840          C  
ATOM   4178  C   PHE A 256     -22.333 -19.977  -8.938  1.00  0.850          C  
ATOM   4179  O   PHE A 256     -23.200 -19.925  -8.049  1.00  0.950          O  
ATOM   4180  CB  PHE A 256     -19.938 -19.387  -8.680  1.00  1.150          C  
ATOM   4181  CG  PHE A 256     -20.346 -18.239  -7.835  1.00  1.150          C  
ATOM   4182  CD1 PHE A 256     -20.172 -18.285  -6.473  1.00  1.150          C  
ATOM   4183  CD2 PHE A 256     -20.905 -17.115  -8.391  1.00  1.150          C  
ATOM   4184  CE1 PHE A 256     -20.553 -17.236  -5.683  1.00  1.150          C  
ATOM   4185  CE2 PHE A 256     -21.282 -16.059  -7.601  1.00  1.150          C  
ATOM   4186  CZ  PHE A 256     -21.113 -16.118  -6.243  1.00  1.150          C  
ATOM   4187  H   PHE A 256     -19.647 -21.539 -10.032  1.00  0.940          H  
ATOM   4188  HA  PHE A 256     -20.958 -20.938  -7.625  1.00  1.010          H  
ATOM   4189 1HB  PHE A 256     -18.968 -19.749  -8.342  1.00  1.380          H  
ATOM   4190 2HB  PHE A 256     -19.818 -19.042  -9.712  1.00  1.380          H  
ATOM   4191  HD1 PHE A 256     -19.728 -19.173  -6.026  1.00  1.380          H  
ATOM   4192  HD2 PHE A 256     -21.041 -17.065  -9.467  1.00  1.380          H  
ATOM   4193  HE1 PHE A 256     -20.410 -17.292  -4.613  1.00  1.380          H  
ATOM   4194  HE2 PHE A 256     -21.716 -15.167  -8.057  1.00  1.380          H  
ATOM   4195  HZ  PHE A 256     -21.411 -15.278  -5.620  1.00  1.380          H  
ATOM   4196  N   ILE A 257     -22.558 -19.596 -10.196  1.00  0.800          N  
ATOM   4197  CA  ILE A 257     -23.830 -18.992 -10.556  1.00  0.870          C  
ATOM   4198  C   ILE A 257     -24.979 -19.965 -10.310  1.00  0.960          C  
ATOM   4199  O   ILE A 257     -26.043 -19.593  -9.791  1.00  1.030          O  
ATOM   4200  CB  ILE A 257     -23.820 -18.527 -12.031  1.00  1.190          C  
ATOM   4201  CG1 ILE A 257     -22.748 -17.397 -12.248  1.00  1.190          C  
ATOM   4202  CG2 ILE A 257     -25.223 -18.046 -12.473  1.00  1.190          C  
ATOM   4203  CD1 ILE A 257     -22.968 -16.058 -11.500  1.00  1.190          C  
ATOM   4204  H   ILE A 257     -21.807 -19.708 -10.893  1.00  0.960          H  
ATOM   4205  HA  ILE A 257     -23.987 -18.138  -9.916  1.00  1.040          H  
ATOM   4206  HB  ILE A 257     -23.518 -19.372 -12.657  1.00  1.430          H  
ATOM   4207 1HG1 ILE A 257     -21.796 -17.804 -11.932  1.00  1.430          H  
ATOM   4208 2HG1 ILE A 257     -22.692 -17.178 -13.315  1.00  1.430          H  
ATOM   4209 1HG2 ILE A 257     -25.188 -17.748 -13.518  1.00  1.430          H  
ATOM   4210 2HG2 ILE A 257     -25.951 -18.850 -12.361  1.00  1.430          H  
ATOM   4211 3HG2 ILE A 257     -25.547 -17.208 -11.882  1.00  1.430          H  
ATOM   4212 1HD1 ILE A 257     -22.159 -15.375 -11.732  1.00  1.430          H  
ATOM   4213 2HD1 ILE A 257     -23.896 -15.609 -11.828  1.00  1.430          H  
ATOM   4214 3HD1 ILE A 257     -22.995 -16.210 -10.434  1.00  1.430          H  
ATOM   4215  N   GLU A 258     -24.802 -21.229 -10.712  1.00  1.010          N  
ATOM   4216  CA  GLU A 258     -25.884 -22.173 -10.487  1.00  1.200          C  
ATOM   4217  C   GLU A 258     -26.134 -22.469  -9.000  1.00  1.250          C  
ATOM   4218  O   GLU A 258     -27.284 -22.503  -8.555  1.00  1.420          O  
ATOM   4219  CB  GLU A 258     -25.622 -23.487 -11.232  1.00  1.600          C  
ATOM   4220  CG  GLU A 258     -25.727 -23.384 -12.761  1.00  1.600          C  
ATOM   4221  CD  GLU A 258     -25.515 -24.705 -13.460  1.00  1.600          C  
ATOM   4222  OE1 GLU A 258     -25.170 -25.652 -12.797  1.00  1.600          O  
ATOM   4223  OE2 GLU A 258     -25.715 -24.768 -14.652  1.00  1.600          O  
ATOM   4224  H   GLU A 258     -23.925 -21.527 -11.159  1.00  1.210          H  
ATOM   4225  HA  GLU A 258     -26.794 -21.737 -10.896  1.00  1.440          H  
ATOM   4226 1HB  GLU A 258     -24.608 -23.833 -10.992  1.00  1.920          H  
ATOM   4227 2HB  GLU A 258     -26.318 -24.250 -10.887  1.00  1.920          H  
ATOM   4228 1HG  GLU A 258     -26.709 -22.994 -13.020  1.00  1.920          H  
ATOM   4229 2HG  GLU A 258     -24.977 -22.670 -13.110  1.00  1.920          H  
ATOM   4230  N   HIS A 259     -25.071 -22.606  -8.203  1.00  1.180          N  
ATOM   4231  CA  HIS A 259     -25.210 -22.988  -6.799  1.00  1.330          C  
ATOM   4232  C   HIS A 259     -25.974 -21.979  -5.963  1.00  1.320          C  
ATOM   4233  O   HIS A 259     -26.788 -22.365  -5.123  1.00  1.530          O  
ATOM   4234  CB  HIS A 259     -23.837 -23.242  -6.167  1.00  1.800          C  
ATOM   4235  CG  HIS A 259     -23.175 -24.521  -6.645  1.00  1.800          C  
ATOM   4236  ND1 HIS A 259     -21.908 -24.903  -6.244  1.00  1.800          N  
ATOM   4237  CD2 HIS A 259     -23.606 -25.490  -7.494  1.00  1.800          C  
ATOM   4238  CE1 HIS A 259     -21.597 -26.054  -6.819  1.00  1.800          C  
ATOM   4239  NE2 HIS A 259     -22.607 -26.427  -7.578  1.00  1.800          N  
ATOM   4240  H   HIS A 259     -24.130 -22.543  -8.600  1.00  1.420          H  
ATOM   4241  HA  HIS A 259     -25.768 -23.918  -6.744  1.00  1.600          H  
ATOM   4242 1HB  HIS A 259     -23.172 -22.407  -6.411  1.00  2.160          H  
ATOM   4243 2HB  HIS A 259     -23.933 -23.282  -5.086  1.00  2.160          H  
ATOM   4244  HD2 HIS A 259     -24.562 -25.524  -8.016  1.00  2.160          H  
ATOM   4245  HE1 HIS A 259     -20.662 -26.602  -6.694  1.00  2.160          H  
ATOM   4246  HE2 HIS A 259     -22.643 -27.268  -8.139  1.00  2.160          H  
ATOM   4247  N   ASN A 260     -25.764 -20.693  -6.208  1.00  1.110          N  
ATOM   4248  CA  ASN A 260     -26.481 -19.667  -5.451  1.00  1.150          C  
ATOM   4249  C   ASN A 260     -27.748 -19.154  -6.152  1.00  1.100          C  
ATOM   4250  O   ASN A 260     -28.291 -18.121  -5.760  1.00  1.160          O  
ATOM   4251  CB  ASN A 260     -25.592 -18.491  -5.119  1.00  1.590          C  
ATOM   4252  CG  ASN A 260     -24.564 -18.719  -4.083  1.00  1.590          C  
ATOM   4253  OD1 ASN A 260     -24.661 -19.564  -3.184  1.00  1.590          O  
ATOM   4254  ND2 ASN A 260     -23.553 -17.909  -4.169  1.00  1.590          N  
ATOM   4255  H   ASN A 260     -25.045 -20.436  -6.896  1.00  1.330          H  
ATOM   4256  HA  ASN A 260     -26.810 -20.111  -4.510  1.00  1.380          H  
ATOM   4257 1HB  ASN A 260     -25.058 -18.256  -6.019  1.00  1.910          H  
ATOM   4258 2HB  ASN A 260     -26.189 -17.622  -4.840  1.00  1.910          H  
ATOM   4259 1HD2 ASN A 260     -22.819 -17.956  -3.509  1.00  1.910          H  
ATOM   4260 2HD2 ASN A 260     -23.541 -17.221  -4.899  1.00  1.910          H  
ATOM   4261  N   LYS A 261     -28.206 -19.818  -7.219  1.00  1.080          N  
ATOM   4262  CA  LYS A 261     -29.402 -19.369  -7.938  1.00  1.140          C  
ATOM   4263  C   LYS A 261     -29.302 -17.897  -8.357  1.00  1.050          C  
ATOM   4264  O   LYS A 261     -30.269 -17.141  -8.248  1.00  1.130          O  
ATOM   4265  CB  LYS A 261     -30.656 -19.559  -7.075  1.00  1.570          C  
ATOM   4266  CG  LYS A 261     -30.923 -20.994  -6.659  1.00  1.570          C  
ATOM   4267  CD  LYS A 261     -32.201 -21.104  -5.834  1.00  1.570          C  
ATOM   4268  CE  LYS A 261     -32.446 -22.539  -5.378  1.00  1.570          C  
ATOM   4269  NZ  LYS A 261     -33.675 -22.662  -4.540  1.00  1.570          N  
ATOM   4270  H   LYS A 261     -27.743 -20.680  -7.533  1.00  1.300          H  
ATOM   4271  HA  LYS A 261     -29.497 -19.970  -8.845  1.00  1.370          H  
ATOM   4272 1HB  LYS A 261     -30.584 -18.957  -6.177  1.00  1.890          H  
ATOM   4273 2HB  LYS A 261     -31.526 -19.209  -7.626  1.00  1.890          H  
ATOM   4274 1HG  LYS A 261     -31.012 -21.611  -7.551  1.00  1.890          H  
ATOM   4275 2HG  LYS A 261     -30.082 -21.362  -6.068  1.00  1.890          H  
ATOM   4276 1HD  LYS A 261     -32.116 -20.464  -4.955  1.00  1.890          H  
ATOM   4277 2HD  LYS A 261     -33.050 -20.763  -6.428  1.00  1.890          H  
ATOM   4278 1HE  LYS A 261     -32.550 -23.180  -6.253  1.00  1.890          H  
ATOM   4279 2HE  LYS A 261     -31.587 -22.876  -4.796  1.00  1.890          H  
ATOM   4280 1HZ  LYS A 261     -33.796 -23.626  -4.258  1.00  1.890          H  
ATOM   4281 2HZ  LYS A 261     -33.585 -22.082  -3.717  1.00  1.890          H  
ATOM   4282 3HZ  LYS A 261     -34.481 -22.366  -5.072  1.00  1.890          H  
ATOM   4283  N   ILE A 262     -28.137 -17.513  -8.856  1.00  0.950          N  
ATOM   4284  CA  ILE A 262     -27.826 -16.153  -9.264  1.00  0.970          C  
ATOM   4285  C   ILE A 262     -28.474 -15.678 -10.553  1.00  0.970          C  
ATOM   4286  O   ILE A 262     -28.666 -16.454 -11.488  1.00  1.140          O  
ATOM   4287  CB  ILE A 262     -26.327 -15.972  -9.232  1.00  1.350          C  
ATOM   4288  CG1 ILE A 262     -25.919 -15.989  -7.781  1.00  1.350          C  
ATOM   4289  CG2 ILE A 262     -25.913 -14.797  -9.918  1.00  1.350          C  
ATOM   4290  CD1 ILE A 262     -24.476 -16.065  -7.539  1.00  1.350          C  
ATOM   4291  H   ILE A 262     -27.406 -18.227  -8.973  1.00  1.140          H  
ATOM   4292  HA  ILE A 262     -28.207 -15.502  -8.482  1.00  1.160          H  
ATOM   4293  HB  ILE A 262     -25.874 -16.829  -9.684  1.00  1.620          H  
ATOM   4294 1HG1 ILE A 262     -26.293 -15.088  -7.313  1.00  1.620          H  
ATOM   4295 2HG1 ILE A 262     -26.395 -16.829  -7.306  1.00  1.620          H  
ATOM   4296 1HG2 ILE A 262     -24.856 -14.716  -9.871  1.00  1.620          H  
ATOM   4297 2HG2 ILE A 262     -26.205 -14.833 -10.969  1.00  1.620          H  
ATOM   4298 3HG2 ILE A 262     -26.365 -13.941  -9.449  1.00  1.620          H  
ATOM   4299 1HD1 ILE A 262     -24.301 -16.065  -6.471  1.00  1.620          H  
ATOM   4300 2HD1 ILE A 262     -24.079 -16.982  -7.969  1.00  1.620          H  
ATOM   4301 3HD1 ILE A 262     -23.979 -15.220  -7.966  1.00  1.620          H  
ATOM   4302  N   ASN A 263     -28.938 -14.418 -10.546  1.00  1.020          N  
ATOM   4303  CA  ASN A 263     -29.624 -13.886 -11.719  1.00  1.160          C  
ATOM   4304  C   ASN A 263     -28.688 -13.225 -12.741  1.00  1.420          C  
ATOM   4305  O   ASN A 263     -27.467 -13.139 -12.564  1.00  1.890          O  
ATOM   4306  CB  ASN A 263     -30.760 -12.945 -11.303  1.00  1.570          C  
ATOM   4307  CG  ASN A 263     -30.326 -11.650 -10.693  1.00  1.570          C  
ATOM   4308  OD1 ASN A 263     -29.372 -11.012 -11.150  1.00  1.570          O  
ATOM   4309  ND2 ASN A 263     -31.015 -11.237  -9.653  1.00  1.570          N  
ATOM   4310  H   ASN A 263     -28.735 -13.806  -9.744  1.00  1.220          H  
ATOM   4311  HA  ASN A 263     -30.088 -14.726 -12.235  1.00  1.390          H  
ATOM   4312 1HB  ASN A 263     -31.393 -12.727 -12.160  1.00  1.880          H  
ATOM   4313 2HB  ASN A 263     -31.383 -13.461 -10.575  1.00  1.880          H  
ATOM   4314 1HD2 ASN A 263     -30.761 -10.376  -9.211  1.00  1.880          H  
ATOM   4315 2HD2 ASN A 263     -31.786 -11.777  -9.306  1.00  1.880          H  
ATOM   4316  N   PHE A 264     -29.306 -12.720 -13.798  1.00  1.940          N  
ATOM   4317  CA  PHE A 264     -28.672 -12.090 -14.957  1.00  2.530          C  
ATOM   4318  C   PHE A 264     -27.815 -10.856 -14.672  1.00  2.140          C  
ATOM   4319  O   PHE A 264     -27.020 -10.455 -15.523  1.00  2.360          O  
ATOM   4320  CB  PHE A 264     -29.749 -11.725 -15.975  1.00  3.310          C  
ATOM   4321  CG  PHE A 264     -30.571 -10.518 -15.609  1.00  3.310          C  
ATOM   4322  CD1 PHE A 264     -30.216  -9.261 -16.081  1.00  3.310          C  
ATOM   4323  CD2 PHE A 264     -31.686 -10.624 -14.788  1.00  3.310          C  
ATOM   4324  CE1 PHE A 264     -30.960  -8.152 -15.759  1.00  3.310          C  
ATOM   4325  CE2 PHE A 264     -32.423  -9.513 -14.459  1.00  3.310          C  
ATOM   4326  CZ  PHE A 264     -32.064  -8.275 -14.947  1.00  3.310          C  
ATOM   4327  H   PHE A 264     -30.307 -12.822 -13.834  1.00  2.330          H  
ATOM   4328  HA  PHE A 264     -28.023 -12.839 -15.412  1.00  3.040          H  
ATOM   4329 1HB  PHE A 264     -29.276 -11.532 -16.936  1.00  3.970          H  
ATOM   4330 2HB  PHE A 264     -30.422 -12.567 -16.110  1.00  3.970          H  
ATOM   4331  HD1 PHE A 264     -29.334  -9.161 -16.722  1.00  3.970          H  
ATOM   4332  HD2 PHE A 264     -31.985 -11.592 -14.404  1.00  3.970          H  
ATOM   4333  HE1 PHE A 264     -30.670  -7.175 -16.144  1.00  3.970          H  
ATOM   4334  HE2 PHE A 264     -33.296  -9.608 -13.813  1.00  3.970          H  
ATOM   4335  HZ  PHE A 264     -32.649  -7.396 -14.685  1.00  3.970          H  
ATOM   4336  N   GLN A 265     -28.003 -10.210 -13.524  1.00  2.180          N  
ATOM   4337  CA  GLN A 265     -27.242  -9.004 -13.229  1.00  2.720          C  
ATOM   4338  C   GLN A 265     -25.904  -9.310 -12.573  1.00  2.310          C  
ATOM   4339  O   GLN A 265     -25.077  -8.414 -12.371  1.00  2.930          O  
ATOM   4340  CB  GLN A 265     -28.024  -8.063 -12.306  1.00  3.590          C  
ATOM   4341  CG  GLN A 265     -29.261  -7.508 -12.907  1.00  3.590          C  
ATOM   4342  CD  GLN A 265     -30.008  -6.553 -12.001  1.00  3.590          C  
ATOM   4343  OE1 GLN A 265     -30.153  -6.764 -10.792  1.00  3.590          O  
ATOM   4344  NE2 GLN A 265     -30.492  -5.462 -12.582  1.00  3.590          N  
ATOM   4345  H   GLN A 265     -28.647 -10.582 -12.825  1.00  2.620          H  
ATOM   4346  HA  GLN A 265     -27.046  -8.487 -14.164  1.00  3.260          H  
ATOM   4347 1HB  GLN A 265     -28.311  -8.604 -11.429  1.00  4.310          H  
ATOM   4348 2HB  GLN A 265     -27.390  -7.237 -11.992  1.00  4.310          H  
ATOM   4349 1HG  GLN A 265     -29.014  -6.999 -13.833  1.00  4.310          H  
ATOM   4350 2HG  GLN A 265     -29.912  -8.351 -13.096  1.00  4.310          H  
ATOM   4351 1HE2 GLN A 265     -30.996  -4.784 -12.040  1.00  4.310          H  
ATOM   4352 2HE2 GLN A 265     -30.356  -5.301 -13.561  1.00  4.310          H  
ATOM   4353  N   ASN A 266     -25.655 -10.565 -12.234  1.00  1.690          N  
ATOM   4354  CA  ASN A 266     -24.409 -10.843 -11.554  1.00  2.150          C  
ATOM   4355  C   ASN A 266     -23.277 -11.042 -12.537  1.00  1.610          C  
ATOM   4356  O   ASN A 266     -22.970 -12.158 -12.964  1.00  2.370          O  
ATOM   4357  CB  ASN A 266     -24.553 -12.023 -10.652  1.00  2.830          C  
ATOM   4358  CG  ASN A 266     -23.370 -12.252  -9.773  1.00  2.830          C  
ATOM   4359  OD1 ASN A 266     -22.234 -12.164 -10.219  1.00  2.830          O  
ATOM   4360  ND2 ASN A 266     -23.602 -12.483  -8.508  1.00  2.830          N  
ATOM   4361  H   ASN A 266     -26.323 -11.317 -12.431  1.00  2.030          H  
ATOM   4362  HA  ASN A 266     -24.148  -9.985 -10.932  1.00  2.580          H  
ATOM   4363 1HB  ASN A 266     -25.442 -11.920 -10.053  1.00  3.390          H  
ATOM   4364 2HB  ASN A 266     -24.680 -12.879 -11.297  1.00  3.390          H  
ATOM   4365 1HD2 ASN A 266     -22.817 -12.550  -7.874  1.00  3.390          H  
ATOM   4366 2HD2 ASN A 266     -24.535 -12.507  -8.148  1.00  3.390          H  
ATOM   4367  N   GLU A 267     -22.663  -9.937 -12.904  1.00  0.950          N  
ATOM   4368  CA  GLU A 267     -21.562  -9.985 -13.845  1.00  0.980          C  
ATOM   4369  C   GLU A 267     -20.502 -10.919 -13.276  1.00  0.800          C  
ATOM   4370  O   GLU A 267     -20.132 -10.795 -12.102  1.00  0.830          O  
ATOM   4371  CB  GLU A 267     -20.992  -8.586 -14.080  1.00  1.360          C  
ATOM   4372  CG  GLU A 267     -19.892  -8.524 -15.116  1.00  1.360          C  
ATOM   4373  CD  GLU A 267     -19.392  -7.139 -15.352  1.00  1.360          C  
ATOM   4374  OE1 GLU A 267     -19.788  -6.240 -14.630  1.00  1.360          O  
ATOM   4375  OE2 GLU A 267     -18.617  -6.971 -16.252  1.00  1.360          O  
ATOM   4376  H   GLU A 267     -23.050  -9.066 -12.531  1.00  1.140          H  
ATOM   4377  HA  GLU A 267     -21.917 -10.392 -14.790  1.00  1.180          H  
ATOM   4378 1HB  GLU A 267     -21.795  -7.926 -14.409  1.00  1.630          H  
ATOM   4379 2HB  GLU A 267     -20.614  -8.184 -13.150  1.00  1.630          H  
ATOM   4380 1HG  GLU A 267     -19.054  -9.140 -14.783  1.00  1.630          H  
ATOM   4381 2HG  GLU A 267     -20.262  -8.940 -16.052  1.00  1.630          H  
ATOM   4382  N   ILE A 268     -20.028 -11.846 -14.097  1.00  0.760          N  
ATOM   4383  CA  ILE A 268     -19.024 -12.802 -13.663  1.00  0.640          C  
ATOM   4384  C   ILE A 268     -17.816 -12.814 -14.590  1.00  0.600          C  
ATOM   4385  O   ILE A 268     -17.960 -12.893 -15.814  1.00  0.770          O  
ATOM   4386  CB  ILE A 268     -19.684 -14.177 -13.451  1.00  0.940          C  
ATOM   4387  CG1 ILE A 268     -18.663 -15.195 -12.961  1.00  0.940          C  
ATOM   4388  CG2 ILE A 268     -20.391 -14.640 -14.728  1.00  0.940          C  
ATOM   4389  CD1 ILE A 268     -19.317 -16.417 -12.302  1.00  0.940          C  
ATOM   4390  H   ILE A 268     -20.379 -11.879 -15.042  1.00  0.910          H  
ATOM   4391  HA  ILE A 268     -18.676 -12.485 -12.690  1.00  0.770          H  
ATOM   4392  HB  ILE A 268     -20.428 -14.068 -12.661  1.00  1.130          H  
ATOM   4393 1HG1 ILE A 268     -18.085 -15.526 -13.818  1.00  1.130          H  
ATOM   4394 2HG1 ILE A 268     -17.979 -14.726 -12.284  1.00  1.130          H  
ATOM   4395 1HG2 ILE A 268     -20.891 -15.585 -14.564  1.00  1.130          H  
ATOM   4396 2HG2 ILE A 268     -21.135 -13.898 -15.013  1.00  1.130          H  
ATOM   4397 3HG2 ILE A 268     -19.666 -14.754 -15.532  1.00  1.130          H  
ATOM   4398 1HD1 ILE A 268     -18.573 -17.124 -12.002  1.00  1.130          H  
ATOM   4399 2HD1 ILE A 268     -19.879 -16.103 -11.435  1.00  1.130          H  
ATOM   4400 3HD1 ILE A 268     -19.977 -16.908 -12.993  1.00  1.130          H  
ATOM   4401  N   GLU A 269     -16.619 -12.759 -14.001  1.00  0.460          N  
ATOM   4402  CA  GLU A 269     -15.405 -12.674 -14.803  1.00  0.460          C  
ATOM   4403  C   GLU A 269     -14.278 -13.691 -14.575  1.00  0.390          C  
ATOM   4404  O   GLU A 269     -13.831 -13.948 -13.453  1.00  0.550          O  
ATOM   4405  CB  GLU A 269     -14.824 -11.263 -14.630  1.00  0.640          C  
ATOM   4406  CG  GLU A 269     -13.554 -11.020 -15.394  1.00  0.640          C  
ATOM   4407  CD  GLU A 269     -13.042  -9.607 -15.361  1.00  0.640          C  
ATOM   4408  OE1 GLU A 269     -13.671  -8.697 -14.804  1.00  0.640          O  
ATOM   4409  OE2 GLU A 269     -11.991  -9.419 -15.922  1.00  0.640          O  
ATOM   4410  H   GLU A 269     -16.586 -12.712 -12.978  1.00  0.550          H  
ATOM   4411  HA  GLU A 269     -15.706 -12.778 -15.844  1.00  0.550          H  
ATOM   4412 1HB  GLU A 269     -15.560 -10.523 -14.950  1.00  0.770          H  
ATOM   4413 2HB  GLU A 269     -14.617 -11.083 -13.573  1.00  0.770          H  
ATOM   4414 1HG  GLU A 269     -12.785 -11.651 -14.967  1.00  0.770          H  
ATOM   4415 2HG  GLU A 269     -13.694 -11.327 -16.428  1.00  0.770          H  
ATOM   4416  N   ASN A 270     -13.788 -14.208 -15.707  1.00  0.400          N  
ATOM   4417  CA  ASN A 270     -12.624 -15.097 -15.809  1.00  0.430          C  
ATOM   4418  C   ASN A 270     -11.382 -14.200 -15.971  1.00  0.440          C  
ATOM   4419  O   ASN A 270     -11.261 -13.480 -16.979  1.00  0.680          O  
ATOM   4420  CB  ASN A 270     -12.765 -16.066 -16.977  1.00  0.590          C  
ATOM   4421  CG  ASN A 270     -11.657 -17.100 -17.041  1.00  0.590          C  
ATOM   4422  OD1 ASN A 270     -10.574 -16.933 -16.477  1.00  0.590          O  
ATOM   4423  ND2 ASN A 270     -11.920 -18.179 -17.732  1.00  0.590          N  
ATOM   4424  H   ASN A 270     -14.264 -13.941 -16.559  1.00  0.480          H  
ATOM   4425  HA  ASN A 270     -12.503 -15.654 -14.879  1.00  0.520          H  
ATOM   4426 1HB  ASN A 270     -13.718 -16.574 -16.926  1.00  0.710          H  
ATOM   4427 2HB  ASN A 270     -12.758 -15.503 -17.907  1.00  0.710          H  
ATOM   4428 1HD2 ASN A 270     -11.221 -18.894 -17.818  1.00  0.710          H  
ATOM   4429 2HD2 ASN A 270     -12.807 -18.279 -18.181  1.00  0.710          H  
ATOM   4430  N   ALA A 271     -10.510 -14.184 -14.964  1.00  0.300          N  
ATOM   4431  CA  ALA A 271      -9.363 -13.283 -14.922  1.00  0.330          C  
ATOM   4432  C   ALA A 271      -8.110 -13.969 -14.383  1.00  0.300          C  
ATOM   4433  O   ALA A 271      -8.055 -15.192 -14.236  1.00  0.290          O  
ATOM   4434  CB  ALA A 271      -9.707 -12.068 -14.094  1.00  0.450          C  
ATOM   4435  H   ALA A 271     -10.667 -14.805 -14.164  1.00  0.360          H  
ATOM   4436  HA  ALA A 271      -9.143 -12.962 -15.938  1.00  0.400          H  
ATOM   4437 1HB  ALA A 271      -8.883 -11.363 -14.071  1.00  0.540          H  
ATOM   4438 2HB  ALA A 271     -10.567 -11.584 -14.535  1.00  0.540          H  
ATOM   4439 3HB  ALA A 271      -9.946 -12.383 -13.097  1.00  0.540          H  
ATOM   4440  N   PHE A 272      -7.070 -13.184 -14.157  1.00  0.510          N  
ATOM   4441  CA  PHE A 272      -5.791 -13.739 -13.781  1.00  0.450          C  
ATOM   4442  C   PHE A 272      -4.947 -12.907 -12.825  1.00  0.420          C  
ATOM   4443  O   PHE A 272      -5.185 -11.715 -12.590  1.00  0.590          O  
ATOM   4444  CB  PHE A 272      -4.990 -13.939 -15.054  1.00  0.650          C  
ATOM   4445  CG  PHE A 272      -4.779 -12.620 -15.750  1.00  0.650          C  
ATOM   4446  CD1 PHE A 272      -3.677 -11.828 -15.482  1.00  0.650          C  
ATOM   4447  CD2 PHE A 272      -5.714 -12.161 -16.674  1.00  0.650          C  
ATOM   4448  CE1 PHE A 272      -3.519 -10.625 -16.106  1.00  0.650          C  
ATOM   4449  CE2 PHE A 272      -5.549 -10.950 -17.295  1.00  0.650          C  
ATOM   4450  CZ  PHE A 272      -4.447 -10.180 -17.007  1.00  0.650          C  
ATOM   4451  H   PHE A 272      -7.147 -12.184 -14.277  1.00  0.610          H  
ATOM   4452  HA  PHE A 272      -5.966 -14.703 -13.316  1.00  0.540          H  
ATOM   4453 1HB  PHE A 272      -4.022 -14.375 -14.808  1.00  0.780          H  
ATOM   4454 2HB  PHE A 272      -5.503 -14.627 -15.725  1.00  0.780          H  
ATOM   4455  HD1 PHE A 272      -2.937 -12.168 -14.762  1.00  0.780          H  
ATOM   4456  HD2 PHE A 272      -6.588 -12.774 -16.901  1.00  0.780          H  
ATOM   4457  HE1 PHE A 272      -2.663 -10.018 -15.888  1.00  0.780          H  
ATOM   4458  HE2 PHE A 272      -6.286 -10.595 -18.012  1.00  0.780          H  
ATOM   4459  HZ  PHE A 272      -4.311  -9.215 -17.495  1.00  0.780          H  
ATOM   4460  N   ILE A 273      -3.947 -13.598 -12.292  1.00  0.300          N  
ATOM   4461  CA  ILE A 273      -2.902 -13.093 -11.411  1.00  0.310          C  
ATOM   4462  C   ILE A 273      -1.696 -12.648 -12.261  1.00  0.280          C  
ATOM   4463  O   ILE A 273      -1.215 -13.432 -13.068  1.00  0.280          O  
ATOM   4464  CB  ILE A 273      -2.527 -14.220 -10.419  1.00  0.430          C  
ATOM   4465  CG1 ILE A 273      -3.802 -14.572  -9.545  1.00  0.430          C  
ATOM   4466  CG2 ILE A 273      -1.353 -13.837  -9.593  1.00  0.430          C  
ATOM   4467  CD1 ILE A 273      -3.698 -15.827  -8.657  1.00  0.430          C  
ATOM   4468  H   ILE A 273      -3.912 -14.591 -12.548  1.00  0.360          H  
ATOM   4469  HA  ILE A 273      -3.281 -12.233 -10.859  1.00  0.370          H  
ATOM   4470  HB  ILE A 273      -2.282 -15.099 -10.981  1.00  0.520          H  
ATOM   4471 1HG1 ILE A 273      -4.032 -13.720  -8.912  1.00  0.520          H  
ATOM   4472 2HG1 ILE A 273      -4.632 -14.736 -10.219  1.00  0.520          H  
ATOM   4473 1HG2 ILE A 273      -1.085 -14.632  -8.909  1.00  0.520          H  
ATOM   4474 2HG2 ILE A 273      -0.493 -13.620 -10.229  1.00  0.520          H  
ATOM   4475 3HG2 ILE A 273      -1.632 -12.969  -9.053  1.00  0.520          H  
ATOM   4476 1HD1 ILE A 273      -4.642 -15.967  -8.123  1.00  0.520          H  
ATOM   4477 2HD1 ILE A 273      -3.507 -16.698  -9.261  1.00  0.520          H  
ATOM   4478 3HD1 ILE A 273      -2.894 -15.709  -7.934  1.00  0.520          H  
ATOM   4479  N   THR A 274      -1.216 -11.402 -12.099  1.00  0.350          N  
ATOM   4480  CA  THR A 274      -0.123 -10.883 -12.950  1.00  0.340          C  
ATOM   4481  C   THR A 274       1.235 -11.438 -12.529  1.00  0.330          C  
ATOM   4482  O   THR A 274       1.288 -12.305 -11.657  1.00  0.380          O  
ATOM   4483  CB  THR A 274      -0.001  -9.350 -12.980  1.00  0.480          C  
ATOM   4484  OG1 THR A 274       0.511  -8.829 -11.743  1.00  0.480          O  
ATOM   4485  CG2 THR A 274      -1.347  -8.737 -13.225  1.00  0.480          C  
ATOM   4486  H   THR A 274      -1.638 -10.795 -11.409  1.00  0.420          H  
ATOM   4487  HA  THR A 274      -0.314 -11.214 -13.967  1.00  0.410          H  
ATOM   4488  HB  THR A 274       0.649  -9.062 -13.784  1.00  0.580          H  
ATOM   4489  HG1 THR A 274       0.889  -7.927 -11.987  1.00  0.580          H  
ATOM   4490 1HG2 THR A 274      -1.255  -7.658 -13.284  1.00  0.580          H  
ATOM   4491 2HG2 THR A 274      -1.741  -9.103 -14.152  1.00  0.580          H  
ATOM   4492 3HG2 THR A 274      -2.013  -8.996 -12.418  1.00  0.580          H  
ATOM   4493  N   SER A 275       2.321 -11.032 -13.220  1.00  0.400          N  
ATOM   4494  CA  SER A 275       3.661 -11.589 -12.990  1.00  0.470          C  
ATOM   4495  C   SER A 275       4.240 -11.108 -11.672  1.00  0.390          C  
ATOM   4496  O   SER A 275       4.811 -11.852 -10.869  1.00  0.450          O  
ATOM   4497  CB  SER A 275       4.580 -11.184 -14.099  1.00  0.630          C  
ATOM   4498  OG  SER A 275       4.202 -11.760 -15.317  1.00  0.630          O  
ATOM   4499  H   SER A 275       2.256 -10.231 -13.853  1.00  0.480          H  
ATOM   4500  HA  SER A 275       3.578 -12.669 -12.989  1.00  0.560          H  
ATOM   4501 1HB  SER A 275       4.569 -10.106 -14.185  1.00  0.760          H  
ATOM   4502 2HB  SER A 275       5.566 -11.463 -13.846  1.00  0.760          H  
ATOM   4503  HG  SER A 275       4.912 -11.561 -15.934  1.00  0.760          H  
ATOM   4504  N   VAL A 276       4.035  -9.842 -11.420  1.00  0.340          N  
ATOM   4505  CA  VAL A 276       4.493  -9.295 -10.161  1.00  0.350          C  
ATOM   4506  C   VAL A 276       3.768  -9.988  -9.019  1.00  0.350          C  
ATOM   4507  O   VAL A 276       4.370 -10.260  -7.983  1.00  0.460          O  
ATOM   4508  CB  VAL A 276       4.344  -7.787 -10.160  1.00  0.490          C  
ATOM   4509  CG1 VAL A 276       4.562  -7.196  -8.791  1.00  0.490          C  
ATOM   4510  CG2 VAL A 276       5.404  -7.274 -11.088  1.00  0.490          C  
ATOM   4511  H   VAL A 276       3.577  -9.270 -12.147  1.00  0.410          H  
ATOM   4512  HA  VAL A 276       5.555  -9.509 -10.060  1.00  0.420          H  
ATOM   4513  HB  VAL A 276       3.366  -7.522 -10.519  1.00  0.580          H  
ATOM   4514 1HG1 VAL A 276       4.480  -6.133  -8.845  1.00  0.580          H  
ATOM   4515 2HG1 VAL A 276       3.818  -7.575  -8.089  1.00  0.580          H  
ATOM   4516 3HG1 VAL A 276       5.540  -7.454  -8.451  1.00  0.580          H  
ATOM   4517 1HG2 VAL A 276       5.350  -6.229 -11.165  1.00  0.580          H  
ATOM   4518 2HG2 VAL A 276       6.387  -7.558 -10.709  1.00  0.580          H  
ATOM   4519 3HG2 VAL A 276       5.259  -7.716 -12.061  1.00  0.580          H  
ATOM   4520  N   ILE A 277       2.483 -10.241  -9.172  1.00  0.330          N  
ATOM   4521  CA  ILE A 277       1.753 -10.957  -8.150  1.00  0.320          C  
ATOM   4522  C   ILE A 277       2.143 -12.464  -8.098  1.00  0.330          C  
ATOM   4523  O   ILE A 277       2.282 -13.010  -7.004  1.00  0.350          O  
ATOM   4524  CB  ILE A 277       0.235 -10.754  -8.260  1.00  0.450          C  
ATOM   4525  CG1 ILE A 277      -0.157  -9.214  -8.136  1.00  0.450          C  
ATOM   4526  CG2 ILE A 277      -0.472 -11.552  -7.142  1.00  0.450          C  
ATOM   4527  CD1 ILE A 277       0.220  -8.496  -6.814  1.00  0.450          C  
ATOM   4528  H   ILE A 277       2.017  -9.952 -10.040  1.00  0.400          H  
ATOM   4529  HA  ILE A 277       2.058 -10.544  -7.185  1.00  0.380          H  
ATOM   4530  HB  ILE A 277      -0.096 -11.102  -9.241  1.00  0.540          H  
ATOM   4531 1HG1 ILE A 277       0.324  -8.681  -8.954  1.00  0.540          H  
ATOM   4532 2HG1 ILE A 277      -1.239  -9.130  -8.260  1.00  0.540          H  
ATOM   4533 1HG2 ILE A 277      -1.546 -11.418  -7.228  1.00  0.540          H  
ATOM   4534 2HG2 ILE A 277      -0.238 -12.606  -7.229  1.00  0.540          H  
ATOM   4535 3HG2 ILE A 277      -0.144 -11.209  -6.166  1.00  0.540          H  
ATOM   4536 1HD1 ILE A 277      -0.109  -7.467  -6.875  1.00  0.540          H  
ATOM   4537 2HD1 ILE A 277      -0.269  -8.967  -5.966  1.00  0.540          H  
ATOM   4538 3HD1 ILE A 277       1.296  -8.511  -6.666  1.00  0.540          H  
ATOM   4539  N   ILE A 278       2.298 -13.165  -9.255  1.00  0.350          N  
ATOM   4540  CA  ILE A 278       2.585 -14.617  -9.235  1.00  0.380          C  
ATOM   4541  C   ILE A 278       3.848 -14.940  -8.452  1.00  0.370          C  
ATOM   4542  O   ILE A 278       3.919 -15.965  -7.789  1.00  0.420          O  
ATOM   4543  CB  ILE A 278       2.752 -15.261 -10.663  1.00  0.520          C  
ATOM   4544  CG1 ILE A 278       2.618 -16.803 -10.550  1.00  0.520          C  
ATOM   4545  CG2 ILE A 278       4.110 -14.971 -11.301  1.00  0.520          C  
ATOM   4546  CD1 ILE A 278       2.552 -17.583 -11.889  1.00  0.520          C  
ATOM   4547  H   ILE A 278       2.154 -12.711 -10.151  1.00  0.420          H  
ATOM   4548  HA  ILE A 278       1.750 -15.112  -8.751  1.00  0.460          H  
ATOM   4549  HB  ILE A 278       1.955 -14.874 -11.304  1.00  0.620          H  
ATOM   4550 1HG1 ILE A 278       3.436 -17.199  -9.969  1.00  0.620          H  
ATOM   4551 2HG1 ILE A 278       1.710 -16.984 -10.005  1.00  0.620          H  
ATOM   4552 1HG2 ILE A 278       4.166 -15.401 -12.288  1.00  0.620          H  
ATOM   4553 2HG2 ILE A 278       4.229 -13.967 -11.382  1.00  0.620          H  
ATOM   4554 3HG2 ILE A 278       4.914 -15.370 -10.712  1.00  0.620          H  
ATOM   4555 1HD1 ILE A 278       2.415 -18.631 -11.667  1.00  0.620          H  
ATOM   4556 2HD1 ILE A 278       1.720 -17.224 -12.490  1.00  0.620          H  
ATOM   4557 3HD1 ILE A 278       3.465 -17.464 -12.455  1.00  0.620          H  
ATOM   4558  N   VAL A 279       4.840 -14.069  -8.442  1.00  0.350          N  
ATOM   4559  CA  VAL A 279       6.021 -14.405  -7.656  1.00  0.390          C  
ATOM   4560  C   VAL A 279       5.734 -14.399  -6.127  1.00  0.390          C  
ATOM   4561  O   VAL A 279       6.535 -14.905  -5.342  1.00  0.500          O  
ATOM   4562  CB  VAL A 279       7.219 -13.532  -8.062  1.00  0.530          C  
ATOM   4563  CG1 VAL A 279       7.517 -13.771  -9.549  1.00  0.530          C  
ATOM   4564  CG2 VAL A 279       6.948 -12.105  -7.835  1.00  0.530          C  
ATOM   4565  H   VAL A 279       4.782 -13.241  -9.046  1.00  0.420          H  
ATOM   4566  HA  VAL A 279       6.306 -15.421  -7.913  1.00  0.470          H  
ATOM   4567  HB  VAL A 279       8.095 -13.831  -7.483  1.00  0.640          H  
ATOM   4568 1HG1 VAL A 279       8.349 -13.177  -9.841  1.00  0.640          H  
ATOM   4569 2HG1 VAL A 279       7.736 -14.819  -9.723  1.00  0.640          H  
ATOM   4570 3HG1 VAL A 279       6.657 -13.483 -10.143  1.00  0.640          H  
ATOM   4571 1HG2 VAL A 279       7.822 -11.540  -8.142  1.00  0.640          H  
ATOM   4572 2HG2 VAL A 279       6.105 -11.810  -8.425  1.00  0.640          H  
ATOM   4573 3HG2 VAL A 279       6.741 -11.916  -6.779  1.00  0.640          H  
ATOM   4574  N   HIS A 280       4.582 -13.846  -5.701  1.00  0.400          N  
ATOM   4575  CA  HIS A 280       4.172 -13.861  -4.292  1.00  0.440          C  
ATOM   4576  C   HIS A 280       3.131 -14.966  -4.023  1.00  0.440          C  
ATOM   4577  O   HIS A 280       3.153 -15.596  -2.963  1.00  0.570          O  
ATOM   4578  CB  HIS A 280       3.602 -12.499  -3.862  1.00  0.600          C  
ATOM   4579  CG  HIS A 280       4.627 -11.393  -3.812  1.00  0.600          C  
ATOM   4580  ND1 HIS A 280       5.569 -11.302  -2.805  1.00  0.600          N  
ATOM   4581  CD2 HIS A 280       4.861 -10.345  -4.638  1.00  0.600          C  
ATOM   4582  CE1 HIS A 280       6.340 -10.249  -3.017  1.00  0.600          C  
ATOM   4583  NE2 HIS A 280       5.935  -9.649  -4.117  1.00  0.600          N  
ATOM   4584  H   HIS A 280       3.941 -13.444  -6.379  1.00  0.480          H  
ATOM   4585  HA  HIS A 280       5.037 -14.066  -3.663  1.00  0.530          H  
ATOM   4586 1HB  HIS A 280       2.812 -12.202  -4.557  1.00  0.720          H  
ATOM   4587 2HB  HIS A 280       3.150 -12.594  -2.874  1.00  0.720          H  
ATOM   4588  HD2 HIS A 280       4.308 -10.101  -5.539  1.00  0.720          H  
ATOM   4589  HE1 HIS A 280       7.173  -9.928  -2.385  1.00  0.720          H  
ATOM   4590  HE2 HIS A 280       6.366  -8.800  -4.520  1.00  0.720          H  
ATOM   4591  N   THR A 281       2.238 -15.232  -4.995  1.00  0.410          N  
ATOM   4592  CA  THR A 281       1.191 -16.250  -4.808  1.00  0.470          C  
ATOM   4593  C   THR A 281       1.574 -17.631  -5.354  1.00  0.470          C  
ATOM   4594  O   THR A 281       1.027 -18.655  -4.948  1.00  0.590          O  
ATOM   4595  CB  THR A 281      -0.121 -15.848  -5.516  1.00  0.630          C  
ATOM   4596  OG1 THR A 281       0.121 -15.736  -6.923  1.00  0.630          O  
ATOM   4597  CG2 THR A 281      -0.636 -14.534  -4.978  1.00  0.630          C  
ATOM   4598  H   THR A 281       2.244 -14.661  -5.843  1.00  0.490          H  
ATOM   4599  HA  THR A 281       1.004 -16.352  -3.743  1.00  0.560          H  
ATOM   4600  HB  THR A 281      -0.867 -16.606  -5.357  1.00  0.760          H  
ATOM   4601  HG1 THR A 281       0.418 -16.599  -7.278  1.00  0.760          H  
ATOM   4602 1HG2 THR A 281      -1.559 -14.266  -5.494  1.00  0.760          H  
ATOM   4603 2HG2 THR A 281      -0.829 -14.629  -3.913  1.00  0.760          H  
ATOM   4604 3HG2 THR A 281       0.110 -13.760  -5.140  1.00  0.760          H  
ATOM   4605  N   GLY A 282       2.521 -17.673  -6.260  1.00  0.440          N  
ATOM   4606  CA  GLY A 282       2.976 -18.902  -6.860  1.00  0.520          C  
ATOM   4607  C   GLY A 282       2.119 -19.420  -8.005  1.00  0.490          C  
ATOM   4608  O   GLY A 282       1.162 -18.783  -8.472  1.00  0.610          O  
ATOM   4609  H   GLY A 282       2.948 -16.821  -6.590  1.00  0.530          H  
ATOM   4610 1HA  GLY A 282       3.991 -18.748  -7.223  1.00  0.620          H  
ATOM   4611 2HA  GLY A 282       3.040 -19.666  -6.089  1.00  0.620          H  
ATOM   4612  N   ILE A 283       2.528 -20.590  -8.449  1.00  0.640          N  
ATOM   4613  CA  ILE A 283       1.967 -21.354  -9.534  1.00  0.730          C  
ATOM   4614  C   ILE A 283       0.832 -22.196  -9.000  1.00  0.660          C  
ATOM   4615  O   ILE A 283       0.922 -22.700  -7.885  1.00  0.750          O  
ATOM   4616  CB  ILE A 283       3.069 -22.150 -10.238  1.00  0.990          C  
ATOM   4617  CG1 ILE A 283       4.028 -21.102 -10.873  1.00  0.990          C  
ATOM   4618  CG2 ILE A 283       2.470 -23.115 -11.268  1.00  0.990          C  
ATOM   4619  CD1 ILE A 283       5.317 -21.620 -11.397  1.00  0.990          C  
ATOM   4620  H   ILE A 283       3.320 -20.993  -7.964  1.00  0.770          H  
ATOM   4621  HA  ILE A 283       1.551 -20.665 -10.267  1.00  0.880          H  
ATOM   4622  HB  ILE A 283       3.640 -22.718  -9.508  1.00  1.180          H  
ATOM   4623 1HG1 ILE A 283       3.514 -20.631 -11.686  1.00  1.180          H  
ATOM   4624 2HG1 ILE A 283       4.253 -20.349 -10.132  1.00  1.180          H  
ATOM   4625 1HG2 ILE A 283       3.256 -23.661 -11.776  1.00  1.180          H  
ATOM   4626 2HG2 ILE A 283       1.821 -23.832 -10.778  1.00  1.180          H  
ATOM   4627 3HG2 ILE A 283       1.893 -22.559 -11.996  1.00  1.180          H  
ATOM   4628 1HD1 ILE A 283       5.893 -20.797 -11.823  1.00  1.180          H  
ATOM   4629 2HD1 ILE A 283       5.889 -22.084 -10.595  1.00  1.180          H  
ATOM   4630 3HD1 ILE A 283       5.119 -22.350 -12.173  1.00  1.180          H  
ATOM   4631  N   ASP A 284      -0.250 -22.275  -9.774  1.00  0.660          N  
ATOM   4632  CA  ASP A 284      -1.482 -22.973  -9.418  1.00  0.720          C  
ATOM   4633  C   ASP A 284      -2.185 -22.277  -8.248  1.00  0.640          C  
ATOM   4634  O   ASP A 284      -2.757 -22.914  -7.359  1.00  0.910          O  
ATOM   4635  CB  ASP A 284      -1.197 -24.440  -9.043  1.00  0.980          C  
ATOM   4636  CG  ASP A 284      -0.550 -25.252 -10.178  1.00  0.980          C  
ATOM   4637  OD1 ASP A 284      -0.611 -24.826 -11.307  1.00  0.980          O  
ATOM   4638  OD2 ASP A 284      -0.018 -26.303  -9.912  1.00  0.980          O  
ATOM   4639  H   ASP A 284      -0.199 -21.841 -10.683  1.00  0.790          H  
ATOM   4640  HA  ASP A 284      -2.153 -22.953 -10.280  1.00  0.860          H  
ATOM   4641 1HB  ASP A 284      -0.566 -24.499  -8.162  1.00  1.180          H  
ATOM   4642 2HB  ASP A 284      -2.130 -24.916  -8.768  1.00  1.180          H  
ATOM   4643  N   ALA A 285      -2.126 -20.944  -8.257  1.00  0.500          N  
ATOM   4644  CA  ALA A 285      -2.803 -20.118  -7.268  1.00  0.490          C  
ATOM   4645  C   ALA A 285      -4.196 -19.795  -7.798  1.00  0.430          C  
ATOM   4646  O   ALA A 285      -4.439 -19.818  -9.017  1.00  0.510          O  
ATOM   4647  CB  ALA A 285      -2.005 -18.857  -6.948  1.00  0.690          C  
ATOM   4648  H   ALA A 285      -1.639 -20.487  -9.026  1.00  0.600          H  
ATOM   4649  HA  ALA A 285      -2.915 -20.694  -6.349  1.00  0.590          H  
ATOM   4650 1HB  ALA A 285      -2.541 -18.272  -6.197  1.00  0.830          H  
ATOM   4651 2HB  ALA A 285      -1.028 -19.144  -6.556  1.00  0.830          H  
ATOM   4652 3HB  ALA A 285      -1.870 -18.259  -7.842  1.00  0.830          H  
ATOM   4653  N   PHE A 286      -5.116 -19.526  -6.879  1.00  0.400          N  
ATOM   4654  CA  PHE A 286      -6.492 -19.152  -7.240  1.00  0.380          C  
ATOM   4655  C   PHE A 286      -7.215 -18.232  -6.261  1.00  0.330          C  
ATOM   4656  O   PHE A 286      -7.176 -18.436  -5.051  1.00  0.370          O  
ATOM   4657  CB  PHE A 286      -7.308 -20.422  -7.504  1.00  0.540          C  
ATOM   4658  CG  PHE A 286      -8.794 -20.228  -7.514  1.00  0.540          C  
ATOM   4659  CD1 PHE A 286      -9.428 -19.492  -8.475  1.00  0.540          C  
ATOM   4660  CD2 PHE A 286      -9.564 -20.829  -6.537  1.00  0.540          C  
ATOM   4661  CE1 PHE A 286     -10.764 -19.335  -8.455  1.00  0.540          C  
ATOM   4662  CE2 PHE A 286     -10.906 -20.676  -6.529  1.00  0.540          C  
ATOM   4663  CZ  PHE A 286     -11.498 -19.927  -7.485  1.00  0.540          C  
ATOM   4664  H   PHE A 286      -4.816 -19.590  -5.898  1.00  0.480          H  
ATOM   4665  HA  PHE A 286      -6.429 -18.625  -8.181  1.00  0.460          H  
ATOM   4666 1HB  PHE A 286      -7.018 -20.834  -8.474  1.00  0.650          H  
ATOM   4667 2HB  PHE A 286      -7.064 -21.153  -6.771  1.00  0.650          H  
ATOM   4668  HD1 PHE A 286      -8.840 -19.011  -9.256  1.00  0.650          H  
ATOM   4669  HD2 PHE A 286      -9.085 -21.430  -5.767  1.00  0.650          H  
ATOM   4670  HE1 PHE A 286     -11.241 -18.737  -9.210  1.00  0.650          H  
ATOM   4671  HE2 PHE A 286     -11.508 -21.145  -5.758  1.00  0.650          H  
ATOM   4672  HZ  PHE A 286     -12.555 -19.808  -7.474  1.00  0.650          H  
ATOM   4673  N   SER A 287      -7.927 -17.226  -6.771  1.00  0.360          N  
ATOM   4674  CA  SER A 287      -8.670 -16.352  -5.863  1.00  0.400          C  
ATOM   4675  C   SER A 287     -10.058 -15.959  -6.330  1.00  0.370          C  
ATOM   4676  O   SER A 287     -10.375 -15.931  -7.528  1.00  0.390          O  
ATOM   4677  CB  SER A 287      -7.905 -15.059  -5.640  1.00  0.540          C  
ATOM   4678  OG  SER A 287      -7.847 -14.285  -6.800  1.00  0.540          O  
ATOM   4679  H   SER A 287      -7.906 -17.052  -7.778  1.00  0.430          H  
ATOM   4680  HA  SER A 287      -8.791 -16.869  -4.915  1.00  0.480          H  
ATOM   4681 1HB  SER A 287      -8.368 -14.487  -4.837  1.00  0.650          H  
ATOM   4682 2HB  SER A 287      -6.919 -15.288  -5.344  1.00  0.650          H  
ATOM   4683  HG  SER A 287      -7.276 -13.541  -6.589  1.00  0.650          H  
ATOM   4684  N   ILE A 288     -10.880 -15.585  -5.341  1.00  0.370          N  
ATOM   4685  CA  ILE A 288     -12.224 -15.076  -5.589  1.00  0.370          C  
ATOM   4686  C   ILE A 288     -12.402 -13.694  -4.953  1.00  0.370          C  
ATOM   4687  O   ILE A 288     -12.023 -13.467  -3.795  1.00  0.380          O  
ATOM   4688  CB  ILE A 288     -13.347 -16.026  -5.118  1.00  0.520          C  
ATOM   4689  CG1 ILE A 288     -13.210 -17.401  -5.822  1.00  0.520          C  
ATOM   4690  CG2 ILE A 288     -14.677 -15.429  -5.470  1.00  0.520          C  
ATOM   4691  CD1 ILE A 288     -14.206 -18.517  -5.357  1.00  0.520          C  
ATOM   4692  H   ILE A 288     -10.516 -15.639  -4.383  1.00  0.440          H  
ATOM   4693  HA  ILE A 288     -12.345 -14.960  -6.660  1.00  0.440          H  
ATOM   4694  HB  ILE A 288     -13.302 -16.156  -4.060  1.00  0.620          H  
ATOM   4695 1HG1 ILE A 288     -13.314 -17.237  -6.880  1.00  0.620          H  
ATOM   4696 2HG1 ILE A 288     -12.207 -17.769  -5.634  1.00  0.620          H  
ATOM   4697 1HG2 ILE A 288     -15.449 -16.077  -5.155  1.00  0.620          H  
ATOM   4698 2HG2 ILE A 288     -14.813 -14.481  -4.979  1.00  0.620          H  
ATOM   4699 3HG2 ILE A 288     -14.734 -15.291  -6.555  1.00  0.620          H  
ATOM   4700 1HD1 ILE A 288     -14.012 -19.431  -5.898  1.00  0.620          H  
ATOM   4701 2HD1 ILE A 288     -14.101 -18.719  -4.318  1.00  0.620          H  
ATOM   4702 3HD1 ILE A 288     -15.227 -18.220  -5.547  1.00  0.620          H  
ATOM   4703  N   SER A 289     -12.976 -12.780  -5.743  1.00  0.370          N  
ATOM   4704  CA  SER A 289     -13.232 -11.387  -5.356  1.00  0.390          C  
ATOM   4705  C   SER A 289     -14.683 -10.955  -5.622  1.00  0.440          C  
ATOM   4706  O   SER A 289     -15.237 -11.258  -6.683  1.00  0.540          O  
ATOM   4707  CB  SER A 289     -12.334 -10.488  -6.162  1.00  0.540          C  
ATOM   4708  OG  SER A 289     -12.577  -9.150  -5.884  1.00  0.540          O  
ATOM   4709  H   SER A 289     -13.225 -13.086  -6.689  1.00  0.440          H  
ATOM   4710  HA  SER A 289     -13.016 -11.278  -4.300  1.00  0.470          H  
ATOM   4711 1HB  SER A 289     -11.286 -10.725  -5.982  1.00  0.650          H  
ATOM   4712 2HB  SER A 289     -12.545 -10.678  -7.208  1.00  0.650          H  
ATOM   4713  HG  SER A 289     -11.848  -8.865  -5.300  1.00  0.650          H  
ATOM   4714  N   LEU A 290     -15.342 -10.334  -4.615  1.00  0.440          N  
ATOM   4715  CA  LEU A 290     -16.751  -9.852  -4.735  1.00  0.520          C  
ATOM   4716  C   LEU A 290     -16.960  -8.330  -4.539  1.00  0.570          C  
ATOM   4717  O   LEU A 290     -16.712  -7.812  -3.443  1.00  0.660          O  
ATOM   4718  CB  LEU A 290     -17.651 -10.540  -3.685  1.00  0.700          C  
ATOM   4719  CG  LEU A 290     -18.190 -11.994  -3.911  1.00  0.700          C  
ATOM   4720  CD1 LEU A 290     -19.200 -12.012  -5.031  1.00  0.700          C  
ATOM   4721  CD2 LEU A 290     -17.061 -12.928  -4.215  1.00  0.700          C  
ATOM   4722  H   LEU A 290     -14.805 -10.157  -3.760  1.00  0.530          H  
ATOM   4723  HA  LEU A 290     -17.091 -10.105  -5.729  1.00  0.620          H  
ATOM   4724 1HB  LEU A 290     -17.116 -10.548  -2.773  1.00  0.840          H  
ATOM   4725 2HB  LEU A 290     -18.527  -9.903  -3.547  1.00  0.840          H  
ATOM   4726  HG  LEU A 290     -18.672 -12.316  -3.022  1.00  0.840          H  
ATOM   4727 1HD1 LEU A 290     -19.582 -13.019  -5.164  1.00  0.840          H  
ATOM   4728 2HD1 LEU A 290     -20.017 -11.350  -4.791  1.00  0.840          H  
ATOM   4729 3HD1 LEU A 290     -18.736 -11.678  -5.942  1.00  0.840          H  
ATOM   4730 1HD2 LEU A 290     -17.427 -13.922  -4.349  1.00  0.840          H  
ATOM   4731 2HD2 LEU A 290     -16.597 -12.635  -5.108  1.00  0.840          H  
ATOM   4732 3HD2 LEU A 290     -16.341 -12.913  -3.412  1.00  0.840          H  
ATOM   4733  N   LEU A 291     -17.418  -7.620  -5.601  1.00  0.700          N  
ATOM   4734  CA  LEU A 291     -17.661  -6.144  -5.568  1.00  0.860          C  
ATOM   4735  C   LEU A 291     -18.360  -5.507  -6.789  1.00  1.320          C  
ATOM   4736  O   LEU A 291     -17.858  -5.614  -7.911  1.00  1.560          O  
ATOM   4737  CB  LEU A 291     -16.360  -5.342  -5.363  1.00  1.140          C  
ATOM   4738  CG  LEU A 291     -16.502  -3.745  -5.412  1.00  1.140          C  
ATOM   4739  CD1 LEU A 291     -17.332  -3.246  -4.211  1.00  1.140          C  
ATOM   4740  CD2 LEU A 291     -15.117  -3.079  -5.450  1.00  1.140          C  
ATOM   4741  H   LEU A 291     -17.657  -8.175  -6.434  1.00  0.840          H  
ATOM   4742  HA  LEU A 291     -18.299  -5.964  -4.706  1.00  1.030          H  
ATOM   4743 1HB  LEU A 291     -15.969  -5.586  -4.391  1.00  1.370          H  
ATOM   4744 2HB  LEU A 291     -15.657  -5.632  -6.104  1.00  1.370          H  
ATOM   4745  HG  LEU A 291     -17.020  -3.459  -6.331  1.00  1.370          H  
ATOM   4746 1HD1 LEU A 291     -17.435  -2.182  -4.283  1.00  1.370          H  
ATOM   4747 2HD1 LEU A 291     -18.319  -3.687  -4.212  1.00  1.370          H  
ATOM   4748 3HD1 LEU A 291     -16.827  -3.503  -3.275  1.00  1.370          H  
ATOM   4749 1HD2 LEU A 291     -15.246  -2.006  -5.536  1.00  1.370          H  
ATOM   4750 2HD2 LEU A 291     -14.562  -3.308  -4.546  1.00  1.370          H  
ATOM   4751 3HD2 LEU A 291     -14.568  -3.435  -6.322  1.00  1.370          H  
ATOM   4752  N   ILE A 292     -19.459  -4.775  -6.544  1.00  1.600          N  
ATOM   4753  CA  ILE A 292     -20.227  -4.054  -7.572  1.00  2.200          C  
ATOM   4754  C   ILE A 292     -20.835  -2.803  -6.918  1.00  2.400          C  
ATOM   4755  O   ILE A 292     -21.057  -2.809  -5.709  1.00  2.460          O  
ATOM   4756  CB  ILE A 292     -21.328  -4.967  -8.181  1.00  2.840          C  
ATOM   4757  CG1 ILE A 292     -21.935  -4.339  -9.490  1.00  2.840          C  
ATOM   4758  CG2 ILE A 292     -22.420  -5.249  -7.131  1.00  2.840          C  
ATOM   4759  CD1 ILE A 292     -22.756  -5.308 -10.331  1.00  2.840          C  
ATOM   4760  H   ILE A 292     -19.791  -4.730  -5.591  1.00  1.920          H  
ATOM   4761  HA  ILE A 292     -19.554  -3.727  -8.358  1.00  2.640          H  
ATOM   4762  HB  ILE A 292     -20.883  -5.884  -8.456  1.00  3.410          H  
ATOM   4763 1HG1 ILE A 292     -22.566  -3.521  -9.250  1.00  3.410          H  
ATOM   4764 2HG1 ILE A 292     -21.120  -3.973 -10.109  1.00  3.410          H  
ATOM   4765 1HG2 ILE A 292     -23.174  -5.924  -7.535  1.00  3.410          H  
ATOM   4766 2HG2 ILE A 292     -21.948  -5.707  -6.280  1.00  3.410          H  
ATOM   4767 3HG2 ILE A 292     -22.910  -4.335  -6.815  1.00  3.410          H  
ATOM   4768 1HD1 ILE A 292     -23.120  -4.791 -11.217  1.00  3.410          H  
ATOM   4769 2HD1 ILE A 292     -22.137  -6.150 -10.638  1.00  3.410          H  
ATOM   4770 3HD1 ILE A 292     -23.608  -5.685  -9.766  1.00  3.410          H  
ATOM   4771  N   ASP A 293     -21.125  -1.734  -7.681  1.00  2.880          N  
ATOM   4772  CA  ASP A 293     -21.766  -0.550  -7.101  1.00  3.350          C  
ATOM   4773  C   ASP A 293     -23.290  -0.645  -7.117  1.00  3.720          C  
ATOM   4774  O   ASP A 293     -24.012   0.239  -6.640  1.00  4.110          O  
ATOM   4775  CB  ASP A 293     -21.311   0.696  -7.860  1.00  4.500          C  
ATOM   4776  CG  ASP A 293     -21.692   0.611  -9.314  1.00  4.500          C  
ATOM   4777  OD1 ASP A 293     -21.684  -0.512  -9.800  1.00  4.500          O  
ATOM   4778  OD2 ASP A 293     -21.993   1.623  -9.942  1.00  4.500          O  
ATOM   4779  H   ASP A 293     -20.933  -1.706  -8.692  1.00  3.460          H  
ATOM   4780  HA  ASP A 293     -21.447  -0.469  -6.065  1.00  4.020          H  
ATOM   4781 1HB  ASP A 293     -21.749   1.592  -7.413  1.00  5.400          H  
ATOM   4782 2HB  ASP A 293     -20.220   0.779  -7.796  1.00  5.400          H  
ATOM   4783  N   ASN A 294     -23.781  -1.770  -7.591  1.00  4.090          N  
ATOM   4784  CA  ASN A 294     -25.197  -2.070  -7.659  1.00  4.890          C  
ATOM   4785  C   ASN A 294     -25.636  -2.612  -6.308  1.00  5.300          C  
ATOM   4786  O   ASN A 294     -25.876  -3.810  -6.179  1.00  5.590          O  
ATOM   4787  CB  ASN A 294     -25.484  -3.063  -8.770  1.00  6.530          C  
ATOM   4788  CG  ASN A 294     -26.948  -3.217  -9.065  1.00  6.530          C  
ATOM   4789  OD1 ASN A 294     -27.769  -2.395  -8.636  1.00  6.530          O  
ATOM   4790  ND2 ASN A 294     -27.291  -4.245  -9.801  1.00  6.530          N  
ATOM   4791  H   ASN A 294     -23.110  -2.434  -7.943  1.00  4.910          H  
ATOM   4792  HA  ASN A 294     -25.749  -1.147  -7.847  1.00  5.870          H  
ATOM   4793 1HB  ASN A 294     -24.969  -2.749  -9.679  1.00  7.830          H  
ATOM   4794 2HB  ASN A 294     -25.086  -4.035  -8.488  1.00  7.830          H  
ATOM   4795 1HD2 ASN A 294     -28.254  -4.403 -10.031  1.00  7.830          H  
ATOM   4796 2HD2 ASN A 294     -26.590  -4.881 -10.124  1.00  7.830          H  
ATOM   4797  N   LYS A 295     -25.671  -1.702  -5.334  1.00  5.660          N  
ATOM   4798  CA  LYS A 295     -25.984  -1.919  -3.924  1.00  6.280          C  
ATOM   4799  C   LYS A 295     -26.595  -3.282  -3.628  1.00  6.990          C  
ATOM   4800  O   LYS A 295     -27.816  -3.388  -3.513  1.00  7.580          O  
ATOM   4801  OXT LYS A 295     -25.871  -4.097  -3.052  1.00  9.420          O  
ATOM   4802  CB  LYS A 295     -26.908  -0.806  -3.422  1.00  8.110          C  
ATOM   4803  CG  LYS A 295     -27.229  -0.857  -1.925  1.00  8.110          C  
ATOM   4804  CD  LYS A 295     -28.077   0.342  -1.499  1.00  8.110          C  
ATOM   4805  CE  LYS A 295     -28.406   0.300  -0.008  1.00  8.110          C  
ATOM   4806  NZ  LYS A 295     -29.231   1.468   0.406  1.00  8.110          N  
ATOM   4807  H   LYS A 295     -25.396  -0.762  -5.637  1.00  6.790          H  
ATOM   4808  HA  LYS A 295     -25.050  -1.852  -3.365  1.00  7.540          H  
ATOM   4809 1HB  LYS A 295     -26.450   0.161  -3.633  1.00  9.730          H  
ATOM   4810 2HB  LYS A 295     -27.851  -0.844  -3.970  1.00  9.730          H  
ATOM   4811 1HG  LYS A 295     -27.772  -1.771  -1.694  1.00  9.730          H  
ATOM   4812 2HG  LYS A 295     -26.298  -0.859  -1.363  1.00  9.730          H  
ATOM   4813 1HD  LYS A 295     -27.538   1.263  -1.721  1.00  9.730          H  
ATOM   4814 2HD  LYS A 295     -29.007   0.340  -2.067  1.00  9.730          H  
ATOM   4815 1HE  LYS A 295     -28.952  -0.617   0.213  1.00  9.730          H  
ATOM   4816 2HE  LYS A 295     -27.477   0.304   0.566  1.00  9.730          H  
ATOM   4817 1HZ  LYS A 295     -29.431   1.410   1.395  1.00  9.730          H  
ATOM   4818 2HZ  LYS A 295     -28.726   2.322   0.214  1.00  9.730          H  
ATOM   4819 3HZ  LYS A 295     -30.099   1.467  -0.112  1.00  9.730          H  
TER    4820
ENDMDL

REMARK ID 14038 MODEL 5 SSGCID - MygeA.19942.a DegV domain-containing protein MG326  MG_326
PFRMAT TS
TARGET SSGCID - MygeA.19942.a DegV domain-containing protein MG326  MG_326
AUTHOR BAKER-ROSETTASERVER
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 5utoB_207
REMARK PARENT    5utoB_207
REMARK PARSRC    alignment
REMARK SCORE     0.88  
ATOM      1  N   MET A   1     -17.251  20.406 -13.722  1.00  1.620          N  
ATOM      2  CA  MET A   1     -17.348  20.049 -15.134  1.00  1.570          C  
ATOM      3  C   MET A   1     -15.977  19.855 -15.775  1.00  1.260          C  
ATOM      4  O   MET A   1     -15.764  20.267 -16.915  1.00  1.380          O  
ATOM      5  CB  MET A   1     -18.133  21.114 -15.907  1.00  2.220          C  
ATOM      6  CG  MET A   1     -19.613  21.266 -15.504  1.00  2.220          C  
ATOM      7  SD  MET A   1     -20.581  19.744 -15.716  1.00  2.220          S  
ATOM      8  CE  MET A   1     -20.683  19.582 -17.502  1.00  2.220          C  
ATOM      9 1H   MET A   1     -18.143  20.751 -13.401  1.00  1.940          H  
ATOM     10 2H   MET A   1     -16.997  19.593 -13.182  1.00  1.940          H  
ATOM     11 3H   MET A   1     -16.551  21.125 -13.605  1.00  1.940          H  
ATOM     12  HA  MET A   1     -17.876  19.099 -15.210  1.00  1.880          H  
ATOM     13 1HB  MET A   1     -17.658  22.083 -15.758  1.00  2.660          H  
ATOM     14 2HB  MET A   1     -18.086  20.903 -16.971  1.00  2.660          H  
ATOM     15 1HG  MET A   1     -19.695  21.586 -14.468  1.00  2.660          H  
ATOM     16 2HG  MET A   1     -20.065  22.041 -16.125  1.00  2.660          H  
ATOM     17 1HE  MET A   1     -21.263  18.692 -17.751  1.00  2.660          H  
ATOM     18 2HE  MET A   1     -21.176  20.462 -17.919  1.00  2.660          H  
ATOM     19 3HE  MET A   1     -19.687  19.490 -17.926  1.00  2.660          H  
ATOM     20  N   LYS A   2     -15.045  19.259 -15.034  1.00  1.190          N  
ATOM     21  CA  LYS A   2     -13.696  19.007 -15.550  1.00  0.980          C  
ATOM     22  C   LYS A   2     -13.659  17.665 -16.259  1.00  0.830          C  
ATOM     23  O   LYS A   2     -14.460  16.776 -15.948  1.00  0.960          O  
ATOM     24  CB  LYS A   2     -12.667  19.043 -14.415  1.00  1.460          C  
ATOM     25  CG  LYS A   2     -12.589  20.372 -13.633  1.00  1.460          C  
ATOM     26  CD  LYS A   2     -12.071  21.515 -14.517  1.00  1.460          C  
ATOM     27  CE  LYS A   2     -11.856  22.797 -13.728  1.00  1.460          C  
ATOM     28  NZ  LYS A   2     -11.361  23.903 -14.601  1.00  1.460          N  
ATOM     29  H   LYS A   2     -15.264  18.926 -14.109  1.00  1.430          H  
ATOM     30  HA  LYS A   2     -13.441  19.765 -16.293  1.00  1.180          H  
ATOM     31 1HB  LYS A   2     -12.886  18.246 -13.706  1.00  1.750          H  
ATOM     32 2HB  LYS A   2     -11.677  18.845 -14.832  1.00  1.750          H  
ATOM     33 1HG  LYS A   2     -13.579  20.634 -13.265  1.00  1.750          H  
ATOM     34 2HG  LYS A   2     -11.925  20.254 -12.781  1.00  1.750          H  
ATOM     35 1HD  LYS A   2     -11.128  21.221 -14.979  1.00  1.750          H  
ATOM     36 2HD  LYS A   2     -12.787  21.726 -15.309  1.00  1.750          H  
ATOM     37 1HE  LYS A   2     -12.799  23.098 -13.275  1.00  1.750          H  
ATOM     38 2HE  LYS A   2     -11.126  22.615 -12.938  1.00  1.750          H  
ATOM     39 1HZ  LYS A   2     -11.231  24.738 -14.048  1.00  1.750          H  
ATOM     40 2HZ  LYS A   2     -10.475  23.635 -15.018  1.00  1.750          H  
ATOM     41 3HZ  LYS A   2     -12.033  24.084 -15.333  1.00  1.750          H  
ATOM     42  N   LYS A   3     -12.727  17.505 -17.200  1.00  0.730          N  
ATOM     43  CA  LYS A   3     -12.639  16.230 -17.916  1.00  0.750          C  
ATOM     44  C   LYS A   3     -11.314  15.483 -17.740  1.00  0.640          C  
ATOM     45  O   LYS A   3     -10.216  16.024 -17.969  1.00  0.610          O  
ATOM     46  CB  LYS A   3     -12.897  16.468 -19.408  1.00  1.040          C  
ATOM     47  CG  LYS A   3     -14.251  17.135 -19.751  1.00  1.040          C  
ATOM     48  CD  LYS A   3     -15.450  16.229 -19.458  1.00  1.040          C  
ATOM     49  CE  LYS A   3     -16.757  16.881 -19.900  1.00  1.040          C  
ATOM     50  NZ  LYS A   3     -17.943  16.017 -19.603  1.00  1.040          N  
ATOM     51  H   LYS A   3     -12.093  18.293 -17.411  1.00  0.880          H  
ATOM     52  HA  LYS A   3     -13.415  15.571 -17.532  1.00  0.900          H  
ATOM     53 1HB  LYS A   3     -12.102  17.092 -19.820  1.00  1.250          H  
ATOM     54 2HB  LYS A   3     -12.872  15.519 -19.930  1.00  1.250          H  
ATOM     55 1HG  LYS A   3     -14.359  18.054 -19.169  1.00  1.250          H  
ATOM     56 2HG  LYS A   3     -14.257  17.402 -20.807  1.00  1.250          H  
ATOM     57 1HD  LYS A   3     -15.327  15.276 -19.972  1.00  1.250          H  
ATOM     58 2HD  LYS A   3     -15.518  16.045 -18.387  1.00  1.250          H  
ATOM     59 1HE  LYS A   3     -16.873  17.833 -19.376  1.00  1.250          H  
ATOM     60 2HE  LYS A   3     -16.718  17.070 -20.973  1.00  1.250          H  
ATOM     61 1HZ  LYS A   3     -18.786  16.482 -19.908  1.00  1.250          H  
ATOM     62 2HZ  LYS A   3     -17.851  15.136 -20.091  1.00  1.250          H  
ATOM     63 3HZ  LYS A   3     -17.993  15.846 -18.608  1.00  1.250          H  
ATOM     64  N   THR A   4     -11.440  14.190 -17.431  1.00  0.660          N  
ATOM     65  CA  THR A   4     -10.288  13.307 -17.258  1.00  0.580          C  
ATOM     66  C   THR A   4     -10.265  12.219 -18.330  1.00  0.590          C  
ATOM     67  O   THR A   4     -11.260  11.541 -18.576  1.00  0.690          O  
ATOM     68  CB  THR A   4     -10.295  12.646 -15.854  1.00  0.840          C  
ATOM     69  OG1 THR A   4     -10.239  13.658 -14.839  1.00  0.840          O  
ATOM     70  CG2 THR A   4      -9.086  11.690 -15.675  1.00  0.840          C  
ATOM     71  H   THR A   4     -12.372  13.828 -17.270  1.00  0.790          H  
ATOM     72  HA  THR A   4      -9.381  13.895 -17.357  1.00  0.700          H  
ATOM     73  HB  THR A   4     -11.199  12.105 -15.739  1.00  1.010          H  
ATOM     74  HG1 THR A   4     -10.501  13.285 -13.989  1.00  1.010          H  
ATOM     75 1HG2 THR A   4      -9.124  11.247 -14.680  1.00  1.010          H  
ATOM     76 2HG2 THR A   4      -9.120  10.895 -16.416  1.00  1.010          H  
ATOM     77 3HG2 THR A   4      -8.157  12.245 -15.786  1.00  1.010          H  
ATOM     78  N   ALA A   5      -9.131  12.075 -18.992  1.00  0.560          N  
ATOM     79  CA  ALA A   5      -8.964  11.037 -20.000  1.00  0.660          C  
ATOM     80  C   ALA A   5      -8.457   9.744 -19.352  1.00  0.460          C  
ATOM     81  O   ALA A   5      -7.746   9.768 -18.337  1.00  0.450          O  
ATOM     82  CB  ALA A   5      -8.043  11.516 -21.088  1.00  0.880          C  
ATOM     83  H   ALA A   5      -8.366  12.717 -18.760  1.00  0.670          H  
ATOM     84  HA  ALA A   5      -9.936  10.820 -20.443  1.00  0.790          H  
ATOM     85 1HB  ALA A   5      -7.924  10.746 -21.847  1.00  1.060          H  
ATOM     86 2HB  ALA A   5      -8.450  12.382 -21.533  1.00  1.060          H  
ATOM     87 3HB  ALA A   5      -7.114  11.768 -20.674  1.00  1.060          H  
ATOM     88  N   ILE A   6      -8.831   8.606 -19.938  1.00  0.450          N  
ATOM     89  CA  ILE A   6      -8.402   7.297 -19.449  1.00  0.420          C  
ATOM     90  C   ILE A   6      -7.578   6.560 -20.495  1.00  0.420          C  
ATOM     91  O   ILE A   6      -8.043   6.393 -21.628  1.00  0.450          O  
ATOM     92  CB  ILE A   6      -9.635   6.451 -19.059  1.00  0.600          C  
ATOM     93  CG1 ILE A   6     -10.462   7.177 -17.990  1.00  0.600          C  
ATOM     94  CG2 ILE A   6      -9.219   5.055 -18.530  1.00  0.600          C  
ATOM     95  CD1 ILE A   6     -11.607   8.030 -18.505  1.00  0.600          C  
ATOM     96  H   ILE A   6      -9.430   8.649 -20.753  1.00  0.540          H  
ATOM     97  HA  ILE A   6      -7.774   7.438 -18.565  1.00  0.500          H  
ATOM     98  HB  ILE A   6     -10.269   6.326 -19.932  1.00  0.720          H  
ATOM     99 1HG1 ILE A   6     -10.886   6.422 -17.348  1.00  0.720          H  
ATOM    100 2HG1 ILE A   6      -9.797   7.814 -17.400  1.00  0.720          H  
ATOM    101 1HG2 ILE A   6     -10.112   4.476 -18.272  1.00  0.720          H  
ATOM    102 2HG2 ILE A   6      -8.658   4.522 -19.299  1.00  0.720          H  
ATOM    103 3HG2 ILE A   6      -8.595   5.171 -17.642  1.00  0.720          H  
ATOM    104 1HD1 ILE A   6     -12.130   8.466 -17.670  1.00  0.720          H  
ATOM    105 2HD1 ILE A   6     -11.268   8.829 -19.138  1.00  0.720          H  
ATOM    106 3HD1 ILE A   6     -12.276   7.412 -19.061  1.00  0.720          H  
ATOM    107  N   ILE A   7      -6.371   6.135 -20.106  1.00  0.420          N  
ATOM    108  CA  ILE A   7      -5.463   5.420 -21.006  1.00  0.470          C  
ATOM    109  C   ILE A   7      -4.869   4.125 -20.412  1.00  0.410          C  
ATOM    110  O   ILE A   7      -4.573   4.042 -19.217  1.00  0.430          O  
ATOM    111  CB  ILE A   7      -4.360   6.368 -21.503  1.00  0.640          C  
ATOM    112  CG1 ILE A   7      -3.440   5.669 -22.556  1.00  0.640          C  
ATOM    113  CG2 ILE A   7      -3.642   6.964 -20.309  1.00  0.640          C  
ATOM    114  CD1 ILE A   7      -2.503   6.599 -23.306  1.00  0.640          C  
ATOM    115  H   ILE A   7      -6.084   6.333 -19.138  1.00  0.500          H  
ATOM    116  HA  ILE A   7      -6.043   5.139 -21.867  1.00  0.560          H  
ATOM    117  HB  ILE A   7      -4.824   7.125 -22.060  1.00  0.770          H  
ATOM    118 1HG1 ILE A   7      -2.885   4.922 -22.093  1.00  0.770          H  
ATOM    119 2HG1 ILE A   7      -4.061   5.203 -23.294  1.00  0.770          H  
ATOM    120 1HG2 ILE A   7      -2.874   7.664 -20.609  1.00  0.770          H  
ATOM    121 2HG2 ILE A   7      -4.346   7.472 -19.664  1.00  0.770          H  
ATOM    122 3HG2 ILE A   7      -3.235   6.209 -19.790  1.00  0.770          H  
ATOM    123 1HD1 ILE A   7      -1.934   6.041 -24.025  1.00  0.770          H  
ATOM    124 2HD1 ILE A   7      -3.076   7.329 -23.820  1.00  0.770          H  
ATOM    125 3HD1 ILE A   7      -1.821   7.091 -22.619  1.00  0.770          H  
ATOM    126  N   THR A   8      -4.722   3.112 -21.254  1.00  0.380          N  
ATOM    127  CA  THR A   8      -4.125   1.853 -20.813  1.00  0.390          C  
ATOM    128  C   THR A   8      -3.306   1.136 -21.894  1.00  0.370          C  
ATOM    129  O   THR A   8      -2.932   1.733 -22.909  1.00  0.580          O  
ATOM    130  CB  THR A   8      -5.223   0.939 -20.299  1.00  0.540          C  
ATOM    131  OG1 THR A   8      -4.633  -0.201 -19.655  1.00  0.540          O  
ATOM    132  CG2 THR A   8      -6.130   0.502 -21.471  1.00  0.540          C  
ATOM    133  H   THR A   8      -5.041   3.242 -22.218  1.00  0.460          H  
ATOM    134  HA  THR A   8      -3.451   2.066 -19.981  1.00  0.470          H  
ATOM    135  HB  THR A   8      -5.812   1.482 -19.575  1.00  0.650          H  
ATOM    136  HG1 THR A   8      -4.165   0.118 -18.824  1.00  0.650          H  
ATOM    137 1HG2 THR A   8      -6.903  -0.124 -21.098  1.00  0.650          H  
ATOM    138 2HG2 THR A   8      -6.575   1.388 -21.931  1.00  0.650          H  
ATOM    139 3HG2 THR A   8      -5.575  -0.045 -22.222  1.00  0.650          H  
ATOM    140  N   ASP A   9      -2.963  -0.123 -21.612  1.00  0.360          N  
ATOM    141  CA  ASP A   9      -2.185  -0.988 -22.496  1.00  0.490          C  
ATOM    142  C   ASP A   9      -3.140  -1.828 -23.348  1.00  0.420          C  
ATOM    143  O   ASP A   9      -4.229  -2.192 -22.897  1.00  0.380          O  
ATOM    144  CB  ASP A   9      -1.350  -2.019 -21.707  1.00  0.630          C  
ATOM    145  CG  ASP A   9      -0.132  -1.579 -20.835  1.00  0.630          C  
ATOM    146  OD1 ASP A   9       0.739  -0.877 -21.274  1.00  0.630          O  
ATOM    147  OD2 ASP A   9      -0.119  -1.975 -19.690  1.00  0.630          O  
ATOM    148  H   ASP A   9      -3.329  -0.509 -20.748  1.00  0.430          H  
ATOM    149  HA  ASP A   9      -1.551  -0.384 -23.150  1.00  0.590          H  
ATOM    150 1HB  ASP A   9      -2.024  -2.605 -21.073  1.00  0.760          H  
ATOM    151 2HB  ASP A   9      -0.945  -2.704 -22.439  1.00  0.760          H  
ATOM    152  N   SER A  10      -2.698  -2.260 -24.525  1.00  0.450          N  
ATOM    153  CA  SER A  10      -3.481  -3.219 -25.327  1.00  0.480          C  
ATOM    154  C   SER A  10      -3.643  -4.568 -24.648  1.00  0.450          C  
ATOM    155  O   SER A  10      -4.610  -5.305 -24.890  1.00  0.510          O  
ATOM    156  CB  SER A  10      -2.834  -3.414 -26.657  1.00  0.660          C  
ATOM    157  OG  SER A  10      -1.540  -3.987 -26.519  1.00  0.660          O  
ATOM    158  H   SER A  10      -1.824  -1.877 -24.908  1.00  0.540          H  
ATOM    159  HA  SER A  10      -4.476  -2.811 -25.477  1.00  0.580          H  
ATOM    160 1HB  SER A  10      -3.449  -4.071 -27.260  1.00  0.790          H  
ATOM    161 2HB  SER A  10      -2.803  -2.470 -27.152  1.00  0.790          H  
ATOM    162  HG  SER A  10      -1.686  -4.972 -26.538  1.00  0.790          H  
ATOM    163  N   THR A  11      -2.753  -4.831 -23.711  1.00  0.410          N  
ATOM    164  CA  THR A  11      -2.670  -6.047 -22.942  1.00  0.400          C  
ATOM    165  C   THR A  11      -3.711  -6.106 -21.827  1.00  0.350          C  
ATOM    166  O   THR A  11      -3.778  -7.092 -21.081  1.00  0.430          O  
ATOM    167  CB  THR A  11      -1.249  -6.208 -22.432  1.00  0.560          C  
ATOM    168  OG1 THR A  11      -0.892  -5.029 -21.747  1.00  0.560          O  
ATOM    169  CG2 THR A  11      -0.293  -6.438 -23.583  1.00  0.560          C  
ATOM    170  H   THR A  11      -2.036  -4.137 -23.550  1.00  0.490          H  
ATOM    171  HA  THR A  11      -2.855  -6.876 -23.611  1.00  0.480          H  
ATOM    172  HB  THR A  11      -1.202  -7.051 -21.751  1.00  0.680          H  
ATOM    173  HG1 THR A  11      -0.126  -5.187 -21.191  1.00  0.680          H  
ATOM    174 1HG2 THR A  11       0.719  -6.542 -23.201  1.00  0.680          H  
ATOM    175 2HG2 THR A  11      -0.575  -7.334 -24.101  1.00  0.680          H  
ATOM    176 3HG2 THR A  11      -0.335  -5.605 -24.275  1.00  0.680          H  
ATOM    177  N   ALA A  12      -4.577  -5.075 -21.783  1.00  0.300          N  
ATOM    178  CA  ALA A  12      -5.724  -5.009 -20.892  1.00  0.290          C  
ATOM    179  C   ALA A  12      -6.885  -5.851 -21.442  1.00  0.290          C  
ATOM    180  O   ALA A  12      -7.899  -6.015 -20.775  1.00  0.280          O  
ATOM    181  CB  ALA A  12      -6.192  -3.569 -20.732  1.00  0.410          C  
ATOM    182  H   ALA A  12      -4.420  -4.263 -22.389  1.00  0.360          H  
ATOM    183  HA  ALA A  12      -5.430  -5.421 -19.930  1.00  0.350          H  
ATOM    184 1HB  ALA A  12      -7.044  -3.532 -20.053  1.00  0.490          H  
ATOM    185 2HB  ALA A  12      -5.392  -2.954 -20.345  1.00  0.490          H  
ATOM    186 3HB  ALA A  12      -6.484  -3.181 -21.704  1.00  0.490          H  
ATOM    187  N   SER A  13      -6.759  -6.355 -22.678  1.00  0.340          N  
ATOM    188  CA  SER A  13      -7.803  -7.171 -23.320  1.00  0.380          C  
ATOM    189  C   SER A  13      -9.178  -6.491 -23.387  1.00  0.360          C  
ATOM    190  O   SER A  13     -10.187  -7.069 -22.975  1.00  0.380          O  
ATOM    191  CB  SER A  13      -7.972  -8.531 -22.638  1.00  0.520          C  
ATOM    192  OG  SER A  13      -6.795  -9.290 -22.691  1.00  0.520          O  
ATOM    193  H   SER A  13      -5.912  -6.135 -23.213  1.00  0.410          H  
ATOM    194  HA  SER A  13      -7.483  -7.360 -24.346  1.00  0.460          H  
ATOM    195 1HB  SER A  13      -8.281  -8.404 -21.602  1.00  0.620          H  
ATOM    196 2HB  SER A  13      -8.766  -9.080 -23.144  1.00  0.620          H  
ATOM    197  HG  SER A  13      -7.079 -10.234 -22.699  1.00  0.620          H  
ATOM    198  N   ILE A  14      -9.215  -5.271 -23.921  1.00  0.360          N  
ATOM    199  CA  ILE A  14     -10.455  -4.522 -24.064  1.00  0.380          C  
ATOM    200  C   ILE A  14     -11.030  -4.770 -25.465  1.00  0.440          C  
ATOM    201  O   ILE A  14     -10.332  -4.617 -26.466  1.00  0.480          O  
ATOM    202  CB  ILE A  14     -10.212  -3.022 -23.818  1.00  0.520          C  
ATOM    203  CG1 ILE A  14      -9.667  -2.847 -22.401  1.00  0.520          C  
ATOM    204  CG2 ILE A  14     -11.542  -2.243 -23.977  1.00  0.520          C  
ATOM    205  CD1 ILE A  14      -9.142  -1.498 -22.082  1.00  0.520          C  
ATOM    206  H   ILE A  14      -8.346  -4.866 -24.238  1.00  0.430          H  
ATOM    207  HA  ILE A  14     -11.176  -4.881 -23.329  1.00  0.460          H  
ATOM    208  HB  ILE A  14      -9.468  -2.656 -24.515  1.00  0.630          H  
ATOM    209 1HG1 ILE A  14     -10.449  -3.067 -21.719  1.00  0.630          H  
ATOM    210 2HG1 ILE A  14      -8.867  -3.563 -22.243  1.00  0.630          H  
ATOM    211 1HG2 ILE A  14     -11.396  -1.185 -23.809  1.00  0.630          H  
ATOM    212 2HG2 ILE A  14     -11.933  -2.381 -24.972  1.00  0.630          H  
ATOM    213 3HG2 ILE A  14     -12.273  -2.624 -23.258  1.00  0.630          H  
ATOM    214 1HD1 ILE A  14      -8.786  -1.507 -21.053  1.00  0.630          H  
ATOM    215 2HD1 ILE A  14      -8.316  -1.259 -22.754  1.00  0.630          H  
ATOM    216 3HD1 ILE A  14      -9.915  -0.753 -22.181  1.00  0.630          H  
ATOM    217  N   LYS A  15     -12.288  -5.199 -25.507  1.00  0.520          N  
ATOM    218  CA  LYS A  15     -13.014  -5.547 -26.726  1.00  0.620          C  
ATOM    219  C   LYS A  15     -13.293  -4.312 -27.592  1.00  0.660          C  
ATOM    220  O   LYS A  15     -13.441  -3.222 -27.047  1.00  0.640          O  
ATOM    221  CB  LYS A  15     -14.297  -6.281 -26.317  1.00  0.830          C  
ATOM    222  CG  LYS A  15     -14.008  -7.644 -25.709  1.00  0.830          C  
ATOM    223  CD  LYS A  15     -15.264  -8.410 -25.342  1.00  0.830          C  
ATOM    224  CE  LYS A  15     -14.894  -9.765 -24.724  1.00  0.830          C  
ATOM    225  NZ  LYS A  15     -16.080 -10.566 -24.354  1.00  0.830          N  
ATOM    226  H   LYS A  15     -12.775  -5.280 -24.618  1.00  0.620          H  
ATOM    227  HA  LYS A  15     -12.382  -6.234 -27.288  1.00  0.740          H  
ATOM    228 1HB  LYS A  15     -14.810  -5.690 -25.551  1.00  0.990          H  
ATOM    229 2HB  LYS A  15     -14.987  -6.392 -27.140  1.00  0.990          H  
ATOM    230 1HG  LYS A  15     -13.429  -8.232 -26.421  1.00  0.990          H  
ATOM    231 2HG  LYS A  15     -13.404  -7.510 -24.811  1.00  0.990          H  
ATOM    232 1HD  LYS A  15     -15.847  -7.832 -24.620  1.00  0.990          H  
ATOM    233 2HD  LYS A  15     -15.873  -8.575 -26.231  1.00  0.990          H  
ATOM    234 1HE  LYS A  15     -14.299 -10.332 -25.439  1.00  0.990          H  
ATOM    235 2HE  LYS A  15     -14.298  -9.593 -23.827  1.00  0.990          H  
ATOM    236 1HZ  LYS A  15     -15.744 -11.464 -23.936  1.00  0.990          H  
ATOM    237 2HZ  LYS A  15     -16.633 -10.069 -23.674  1.00  0.990          H  
ATOM    238 3HZ  LYS A  15     -16.638 -10.758 -25.171  1.00  0.990          H  
ATOM    239  N   PRO A  16     -13.426  -4.448 -28.929  1.00  0.760          N  
ATOM    240  CA  PRO A  16     -13.616  -3.355 -29.877  1.00  0.840          C  
ATOM    241  C   PRO A  16     -14.827  -2.459 -29.653  1.00  0.870          C  
ATOM    242  O   PRO A  16     -14.804  -1.303 -30.056  1.00  0.920          O  
ATOM    243  CB  PRO A  16     -13.724  -4.102 -31.216  1.00  1.260          C  
ATOM    244  CG  PRO A  16     -14.089  -5.524 -30.865  1.00  1.260          C  
ATOM    245  CD  PRO A  16     -13.376  -5.787 -29.570  1.00  1.260          C  
ATOM    246  HA  PRO A  16     -12.717  -2.745 -29.881  1.00  1.010          H  
ATOM    247 1HB  PRO A  16     -14.478  -3.615 -31.852  1.00  1.510          H  
ATOM    248 2HB  PRO A  16     -12.778  -4.044 -31.750  1.00  1.510          H  
ATOM    249 1HG  PRO A  16     -15.182  -5.633 -30.785  1.00  1.510          H  
ATOM    250 2HG  PRO A  16     -13.763  -6.201 -31.671  1.00  1.510          H  
ATOM    251 1HD  PRO A  16     -13.917  -6.554 -29.032  1.00  1.510          H  
ATOM    252 2HD  PRO A  16     -12.333  -6.082 -29.762  1.00  1.510          H  
ATOM    253  N   GLY A  17     -15.871  -2.934 -28.978  1.00  0.890          N  
ATOM    254  CA  GLY A  17     -17.012  -2.055 -28.748  1.00  0.980          C  
ATOM    255  C   GLY A  17     -16.825  -1.239 -27.467  1.00  0.890          C  
ATOM    256  O   GLY A  17     -17.646  -0.381 -27.135  1.00  0.960          O  
ATOM    257  H   GLY A  17     -15.930  -3.890 -28.656  1.00  1.070          H  
ATOM    258 1HA  GLY A  17     -17.138  -1.385 -29.597  1.00  1.180          H  
ATOM    259 2HA  GLY A  17     -17.920  -2.651 -28.672  1.00  1.180          H  
ATOM    260  N   GLU A  18     -15.742  -1.533 -26.741  1.00  0.810          N  
ATOM    261  CA  GLU A  18     -15.407  -0.903 -25.475  1.00  0.840          C  
ATOM    262  C   GLU A  18     -14.211   0.032 -25.617  1.00  0.710          C  
ATOM    263  O   GLU A  18     -14.174   1.100 -24.993  1.00  0.850          O  
ATOM    264  CB  GLU A  18     -15.131  -1.975 -24.429  1.00  1.160          C  
ATOM    265  CG  GLU A  18     -16.332  -2.839 -24.080  1.00  1.160          C  
ATOM    266  CD  GLU A  18     -15.961  -3.912 -23.129  1.00  1.160          C  
ATOM    267  OE1 GLU A  18     -14.785  -4.193 -23.058  1.00  1.160          O  
ATOM    268  OE2 GLU A  18     -16.819  -4.410 -22.419  1.00  1.160          O  
ATOM    269  H   GLU A  18     -15.096  -2.236 -27.091  1.00  0.970          H  
ATOM    270  HA  GLU A  18     -16.261  -0.313 -25.144  1.00  1.010          H  
ATOM    271 1HB  GLU A  18     -14.357  -2.637 -24.791  1.00  1.400          H  
ATOM    272 2HB  GLU A  18     -14.767  -1.511 -23.514  1.00  1.400          H  
ATOM    273 1HG  GLU A  18     -17.108  -2.216 -23.641  1.00  1.400          H  
ATOM    274 2HG  GLU A  18     -16.726  -3.285 -24.993  1.00  1.400          H  
ATOM    275  N   ILE A  19     -13.281  -0.305 -26.530  1.00  0.570          N  
ATOM    276  CA  ILE A  19     -12.059   0.489 -26.724  1.00  0.650          C  
ATOM    277  C   ILE A  19     -12.410   1.877 -27.204  1.00  0.690          C  
ATOM    278  O   ILE A  19     -11.637   2.809 -27.052  1.00  0.980          O  
ATOM    279  CB  ILE A  19     -11.048  -0.130 -27.735  1.00  0.880          C  
ATOM    280  CG1 ILE A  19     -11.614  -0.216 -29.148  1.00  0.880          C  
ATOM    281  CG2 ILE A  19     -10.584  -1.490 -27.305  1.00  0.880          C  
ATOM    282  CD1 ILE A  19     -11.259   0.919 -30.097  1.00  0.880          C  
ATOM    283  H   ILE A  19     -13.396  -1.204 -27.001  1.00  0.680          H  
ATOM    284  HA  ILE A  19     -11.551   0.574 -25.767  1.00  0.780          H  
ATOM    285  HB  ILE A  19     -10.188   0.528 -27.782  1.00  1.050          H  
ATOM    286 1HG1 ILE A  19     -11.248  -1.115 -29.568  1.00  1.050          H  
ATOM    287 2HG1 ILE A  19     -12.695  -0.274 -29.092  1.00  1.050          H  
ATOM    288 1HG2 ILE A  19      -9.847  -1.873 -28.004  1.00  1.050          H  
ATOM    289 2HG2 ILE A  19     -10.146  -1.423 -26.340  1.00  1.050          H  
ATOM    290 3HG2 ILE A  19     -11.397  -2.156 -27.272  1.00  1.050          H  
ATOM    291 1HD1 ILE A  19     -11.712   0.716 -31.068  1.00  1.050          H  
ATOM    292 2HD1 ILE A  19     -11.621   1.873 -29.746  1.00  1.050          H  
ATOM    293 3HD1 ILE A  19     -10.179   0.972 -30.205  1.00  1.050          H  
ATOM    294  N   ASN A  20     -13.601   2.024 -27.749  1.00  0.980          N  
ATOM    295  CA  ASN A  20     -14.088   3.278 -28.269  1.00  1.080          C  
ATOM    296  C   ASN A  20     -14.099   4.381 -27.210  1.00  0.870          C  
ATOM    297  O   ASN A  20     -14.047   5.564 -27.549  1.00  1.320          O  
ATOM    298  CB  ASN A  20     -15.481   3.067 -28.816  1.00  1.470          C  
ATOM    299  CG  ASN A  20     -15.480   2.271 -30.084  1.00  1.470          C  
ATOM    300  OD1 ASN A  20     -14.482   2.204 -30.810  1.00  1.470          O  
ATOM    301  ND2 ASN A  20     -16.590   1.646 -30.363  1.00  1.470          N  
ATOM    302  H   ASN A  20     -14.177   1.195 -27.817  1.00  1.180          H  
ATOM    303  HA  ASN A  20     -13.423   3.602 -29.072  1.00  1.300          H  
ATOM    304 1HB  ASN A  20     -16.084   2.539 -28.073  1.00  1.770          H  
ATOM    305 2HB  ASN A  20     -15.952   4.031 -28.998  1.00  1.770          H  
ATOM    306 1HD2 ASN A  20     -16.650   1.084 -31.188  1.00  1.770          H  
ATOM    307 2HD2 ASN A  20     -17.377   1.715 -29.748  1.00  1.770          H  
ATOM    308  N   GLY A  21     -14.226   4.012 -25.927  1.00  0.630          N  
ATOM    309  CA  GLY A  21     -14.263   5.013 -24.869  1.00  0.570          C  
ATOM    310  C   GLY A  21     -12.913   5.306 -24.193  1.00  0.500          C  
ATOM    311  O   GLY A  21     -12.863   6.127 -23.273  1.00  0.560          O  
ATOM    312  H   GLY A  21     -14.265   3.017 -25.674  1.00  0.760          H  
ATOM    313 1HA  GLY A  21     -14.665   5.939 -25.275  1.00  0.680          H  
ATOM    314 2HA  GLY A  21     -14.967   4.680 -24.111  1.00  0.680          H  
ATOM    315  N   VAL A  22     -11.831   4.618 -24.586  1.00  0.460          N  
ATOM    316  CA  VAL A  22     -10.527   4.811 -23.929  1.00  0.470          C  
ATOM    317  C   VAL A  22      -9.345   4.941 -24.887  1.00  0.460          C  
ATOM    318  O   VAL A  22      -9.413   4.571 -26.055  1.00  0.610          O  
ATOM    319  CB  VAL A  22     -10.232   3.686 -22.897  1.00  0.650          C  
ATOM    320  CG1 VAL A  22     -11.276   3.701 -21.770  1.00  0.650          C  
ATOM    321  CG2 VAL A  22     -10.244   2.318 -23.595  1.00  0.650          C  
ATOM    322  H   VAL A  22     -11.901   3.982 -25.388  1.00  0.550          H  
ATOM    323  HA  VAL A  22     -10.575   5.742 -23.363  1.00  0.560          H  
ATOM    324  HB  VAL A  22      -9.249   3.867 -22.452  1.00  0.780          H  
ATOM    325 1HG1 VAL A  22     -11.046   2.929 -21.052  1.00  0.780          H  
ATOM    326 2HG1 VAL A  22     -11.260   4.668 -21.277  1.00  0.780          H  
ATOM    327 3HG1 VAL A  22     -12.264   3.521 -22.175  1.00  0.780          H  
ATOM    328 1HG2 VAL A  22     -10.020   1.541 -22.873  1.00  0.780          H  
ATOM    329 2HG2 VAL A  22     -11.228   2.146 -24.023  1.00  0.780          H  
ATOM    330 3HG2 VAL A  22      -9.502   2.301 -24.385  1.00  0.780          H  
ATOM    331  N   TYR A  23      -8.228   5.420 -24.369  1.00  0.410          N  
ATOM    332  CA  TYR A  23      -7.013   5.473 -25.155  1.00  0.540          C  
ATOM    333  C   TYR A  23      -6.155   4.246 -24.868  1.00  0.470          C  
ATOM    334  O   TYR A  23      -6.067   3.794 -23.726  1.00  0.460          O  
ATOM    335  CB  TYR A  23      -6.322   6.803 -24.885  1.00  0.700          C  
ATOM    336  CG  TYR A  23      -7.046   7.948 -25.580  1.00  0.700          C  
ATOM    337  CD1 TYR A  23      -8.155   8.563 -24.994  1.00  0.700          C  
ATOM    338  CD2 TYR A  23      -6.599   8.373 -26.823  1.00  0.700          C  
ATOM    339  CE1 TYR A  23      -8.814   9.592 -25.676  1.00  0.700          C  
ATOM    340  CE2 TYR A  23      -7.236   9.396 -27.493  1.00  0.700          C  
ATOM    341  CZ  TYR A  23      -8.341  10.006 -26.941  1.00  0.700          C  
ATOM    342  OH  TYR A  23      -8.980  11.038 -27.624  1.00  0.700          O  
ATOM    343  H   TYR A  23      -8.209   5.744 -23.397  1.00  0.490          H  
ATOM    344  HA  TYR A  23      -7.280   5.445 -26.211  1.00  0.650          H  
ATOM    345 1HB  TYR A  23      -6.331   7.003 -23.819  1.00  0.840          H  
ATOM    346 2HB  TYR A  23      -5.309   6.769 -25.203  1.00  0.840          H  
ATOM    347  HD1 TYR A  23      -8.513   8.238 -24.015  1.00  0.840          H  
ATOM    348  HD2 TYR A  23      -5.737   7.896 -27.279  1.00  0.840          H  
ATOM    349  HE1 TYR A  23      -9.685  10.076 -25.232  1.00  0.840          H  
ATOM    350  HE2 TYR A  23      -6.867   9.721 -28.468  1.00  0.840          H  
ATOM    351  HH  TYR A  23      -8.415  11.365 -28.375  1.00  0.840          H  
ATOM    352  N   ILE A  24      -5.583   3.657 -25.913  1.00  0.500          N  
ATOM    353  CA  ILE A  24      -4.764   2.458 -25.755  1.00  0.490          C  
ATOM    354  C   ILE A  24      -3.405   2.513 -26.439  1.00  0.470          C  
ATOM    355  O   ILE A  24      -3.308   2.875 -27.613  1.00  0.580          O  
ATOM    356  CB  ILE A  24      -5.536   1.203 -26.237  1.00  0.690          C  
ATOM    357  CG1 ILE A  24      -6.827   1.031 -25.366  1.00  0.690          C  
ATOM    358  CG2 ILE A  24      -4.651  -0.022 -26.168  1.00  0.690          C  
ATOM    359  CD1 ILE A  24      -7.770  -0.049 -25.787  1.00  0.690          C  
ATOM    360  H   ILE A  24      -5.709   4.057 -26.835  1.00  0.600          H  
ATOM    361  HA  ILE A  24      -4.574   2.323 -24.694  1.00  0.590          H  
ATOM    362  HB  ILE A  24      -5.857   1.353 -27.265  1.00  0.830          H  
ATOM    363 1HG1 ILE A  24      -6.528   0.857 -24.342  1.00  0.830          H  
ATOM    364 2HG1 ILE A  24      -7.392   1.945 -25.411  1.00  0.830          H  
ATOM    365 1HG2 ILE A  24      -5.195  -0.884 -26.511  1.00  0.830          H  
ATOM    366 2HG2 ILE A  24      -3.770   0.087 -26.794  1.00  0.830          H  
ATOM    367 3HG2 ILE A  24      -4.354  -0.155 -25.141  1.00  0.830          H  
ATOM    368 1HD1 ILE A  24      -8.629  -0.043 -25.117  1.00  0.830          H  
ATOM    369 2HD1 ILE A  24      -8.097   0.145 -26.803  1.00  0.830          H  
ATOM    370 3HD1 ILE A  24      -7.294  -1.020 -25.738  1.00  0.830          H  
ATOM    371  N   LEU A  25      -2.361   2.121 -25.705  1.00  0.440          N  
ATOM    372  CA  LEU A  25      -1.029   2.024 -26.277  1.00  0.540          C  
ATOM    373  C   LEU A  25      -0.728   0.568 -26.649  1.00  0.490          C  
ATOM    374  O   LEU A  25      -0.674  -0.297 -25.764  1.00  0.630          O  
ATOM    375  CB  LEU A  25       0.035   2.487 -25.290  1.00  0.720          C  
ATOM    376  CG  LEU A  25      -0.044   3.892 -24.804  1.00  0.720          C  
ATOM    377  CD1 LEU A  25       1.021   4.097 -23.764  1.00  0.720          C  
ATOM    378  CD2 LEU A  25       0.196   4.862 -25.965  1.00  0.720          C  
ATOM    379  H   LEU A  25      -2.518   1.874 -24.721  1.00  0.530          H  
ATOM    380  HA  LEU A  25      -0.999   2.654 -27.147  1.00  0.650          H  
ATOM    381 1HB  LEU A  25       0.006   1.831 -24.418  1.00  0.860          H  
ATOM    382 2HB  LEU A  25       0.979   2.382 -25.768  1.00  0.860          H  
ATOM    383  HG  LEU A  25      -1.019   4.056 -24.361  1.00  0.860          H  
ATOM    384 1HD1 LEU A  25       0.976   5.117 -23.386  1.00  0.860          H  
ATOM    385 2HD1 LEU A  25       0.889   3.402 -22.954  1.00  0.860          H  
ATOM    386 3HD1 LEU A  25       1.969   3.912 -24.211  1.00  0.860          H  
ATOM    387 1HD2 LEU A  25       0.136   5.885 -25.605  1.00  0.860          H  
ATOM    388 2HD2 LEU A  25       1.182   4.685 -26.393  1.00  0.860          H  
ATOM    389 3HD2 LEU A  25      -0.545   4.726 -26.730  1.00  0.860          H  
ATOM    390  N   PRO A  26      -0.561   0.241 -27.937  1.00  0.460          N  
ATOM    391  CA  PRO A  26      -0.319  -1.104 -28.392  1.00  0.530          C  
ATOM    392  C   PRO A  26       1.079  -1.541 -28.083  1.00  0.470          C  
ATOM    393  O   PRO A  26       2.018  -0.760 -28.242  1.00  0.560          O  
ATOM    394  CB  PRO A  26      -0.528  -0.994 -29.888  1.00  0.800          C  
ATOM    395  CG  PRO A  26      -0.148   0.442 -30.224  1.00  0.800          C  
ATOM    396  CD  PRO A  26      -0.556   1.258 -29.006  1.00  0.800          C  
ATOM    397  HA  PRO A  26      -1.026  -1.793 -27.959  1.00  0.640          H  
ATOM    398 1HB  PRO A  26       0.099  -1.752 -30.368  1.00  0.950          H  
ATOM    399 2HB  PRO A  26      -1.573  -1.249 -30.137  1.00  0.950          H  
ATOM    400 1HG  PRO A  26       0.935   0.509 -30.437  1.00  0.950          H  
ATOM    401 2HG  PRO A  26      -0.672   0.764 -31.132  1.00  0.950          H  
ATOM    402 1HD  PRO A  26       0.228   2.016 -28.828  1.00  0.950          H  
ATOM    403 2HD  PRO A  26      -1.561   1.696 -29.146  1.00  0.950          H  
ATOM    404  N   LEU A  27       1.237  -2.821 -27.824  1.00  0.450          N  
ATOM    405  CA  LEU A  27       2.566  -3.371 -27.647  1.00  0.400          C  
ATOM    406  C   LEU A  27       2.977  -4.138 -28.894  1.00  0.420          C  
ATOM    407  O   LEU A  27       2.137  -4.595 -29.676  1.00  0.480          O  
ATOM    408  CB  LEU A  27       2.643  -4.226 -26.382  1.00  0.580          C  
ATOM    409  CG  LEU A  27       2.829  -3.446 -25.082  1.00  0.580          C  
ATOM    410  CD1 LEU A  27       1.497  -2.836 -24.589  1.00  0.580          C  
ATOM    411  CD2 LEU A  27       3.423  -4.342 -24.025  1.00  0.580          C  
ATOM    412  H   LEU A  27       0.407  -3.389 -27.646  1.00  0.540          H  
ATOM    413  HA  LEU A  27       3.273  -2.548 -27.521  1.00  0.480          H  
ATOM    414 1HB  LEU A  27       1.716  -4.792 -26.289  1.00  0.700          H  
ATOM    415 2HB  LEU A  27       3.488  -4.909 -26.479  1.00  0.700          H  
ATOM    416  HG  LEU A  27       3.502  -2.654 -25.286  1.00  0.700          H  
ATOM    417 1HD1 LEU A  27       1.679  -2.266 -23.673  1.00  0.700          H  
ATOM    418 2HD1 LEU A  27       1.079  -2.170 -25.318  1.00  0.700          H  
ATOM    419 3HD1 LEU A  27       0.787  -3.621 -24.383  1.00  0.700          H  
ATOM    420 1HD2 LEU A  27       3.587  -3.765 -23.115  1.00  0.700          H  
ATOM    421 2HD2 LEU A  27       2.738  -5.148 -23.813  1.00  0.700          H  
ATOM    422 3HD2 LEU A  27       4.376  -4.745 -24.381  1.00  0.700          H  
ATOM    423  N   GLN A  28       4.277  -4.214 -29.115  1.00  0.430          N  
ATOM    424  CA  GLN A  28       4.823  -4.859 -30.299  1.00  0.480          C  
ATOM    425  C   GLN A  28       5.180  -6.316 -30.106  1.00  0.460          C  
ATOM    426  O   GLN A  28       5.740  -6.693 -29.078  1.00  0.500          O  
ATOM    427  CB  GLN A  28       6.073  -4.096 -30.745  1.00  0.650          C  
ATOM    428  CG  GLN A  28       6.740  -4.590 -32.025  1.00  0.650          C  
ATOM    429  CD  GLN A  28       7.962  -3.764 -32.361  1.00  0.650          C  
ATOM    430  OE1 GLN A  28       8.284  -2.811 -31.649  1.00  0.650          O  
ATOM    431  NE2 GLN A  28       8.653  -4.115 -33.433  1.00  0.650          N  
ATOM    432  H   GLN A  28       4.921  -3.837 -28.410  1.00  0.520          H  
ATOM    433  HA  GLN A  28       4.076  -4.803 -31.092  1.00  0.580          H  
ATOM    434 1HB  GLN A  28       5.820  -3.046 -30.883  1.00  0.780          H  
ATOM    435 2HB  GLN A  28       6.795  -4.145 -29.957  1.00  0.780          H  
ATOM    436 1HG  GLN A  28       7.061  -5.615 -31.901  1.00  0.780          H  
ATOM    437 2HG  GLN A  28       6.032  -4.521 -32.851  1.00  0.780          H  
ATOM    438 1HE2 GLN A  28       9.472  -3.597 -33.692  1.00  0.780          H  
ATOM    439 2HE2 GLN A  28       8.364  -4.897 -33.985  1.00  0.780          H  
ATOM    440  N   VAL A  29       4.893  -7.118 -31.133  1.00  0.480          N  
ATOM    441  CA  VAL A  29       5.320  -8.516 -31.203  1.00  0.490          C  
ATOM    442  C   VAL A  29       6.257  -8.665 -32.415  1.00  0.510          C  
ATOM    443  O   VAL A  29       5.883  -8.312 -33.535  1.00  0.540          O  
ATOM    444  CB  VAL A  29       4.125  -9.459 -31.345  1.00  0.680          C  
ATOM    445  CG1 VAL A  29       4.601 -10.866 -31.432  1.00  0.680          C  
ATOM    446  CG2 VAL A  29       3.182  -9.302 -30.175  1.00  0.680          C  
ATOM    447  H   VAL A  29       4.333  -6.721 -31.898  1.00  0.580          H  
ATOM    448  HA  VAL A  29       5.869  -8.772 -30.298  1.00  0.590          H  
ATOM    449  HB  VAL A  29       3.628  -9.227 -32.239  1.00  0.820          H  
ATOM    450 1HG1 VAL A  29       3.755 -11.528 -31.543  1.00  0.820          H  
ATOM    451 2HG1 VAL A  29       5.268 -10.996 -32.283  1.00  0.820          H  
ATOM    452 3HG1 VAL A  29       5.130 -11.096 -30.512  1.00  0.820          H  
ATOM    453 1HG2 VAL A  29       2.337  -9.967 -30.295  1.00  0.820          H  
ATOM    454 2HG2 VAL A  29       3.707  -9.548 -29.264  1.00  0.820          H  
ATOM    455 3HG2 VAL A  29       2.827  -8.271 -30.130  1.00  0.820          H  
ATOM    456  N   ILE A  30       7.467  -9.177 -32.178  1.00  0.510          N  
ATOM    457  CA  ILE A  30       8.538  -9.320 -33.169  1.00  0.580          C  
ATOM    458  C   ILE A  30       8.738 -10.749 -33.690  1.00  0.590          C  
ATOM    459  O   ILE A  30       9.099 -11.671 -32.943  1.00  0.610          O  
ATOM    460  CB  ILE A  30       9.873  -8.827 -32.550  1.00  0.780          C  
ATOM    461  CG1 ILE A  30       9.785  -7.315 -32.186  1.00  0.780          C  
ATOM    462  CG2 ILE A  30      11.067  -9.086 -33.493  1.00  0.780          C  
ATOM    463  CD1 ILE A  30       9.326  -6.998 -30.735  1.00  0.780          C  
ATOM    464  H   ILE A  30       7.652  -9.473 -31.229  1.00  0.610          H  
ATOM    465  HA  ILE A  30       8.293  -8.689 -34.024  1.00  0.700          H  
ATOM    466  HB  ILE A  30      10.034  -9.358 -31.630  1.00  0.940          H  
ATOM    467 1HG1 ILE A  30      10.766  -6.870 -32.330  1.00  0.940          H  
ATOM    468 2HG1 ILE A  30       9.089  -6.845 -32.870  1.00  0.940          H  
ATOM    469 1HG2 ILE A  30      11.983  -8.744 -33.014  1.00  0.940          H  
ATOM    470 2HG2 ILE A  30      11.163 -10.149 -33.711  1.00  0.940          H  
ATOM    471 3HG2 ILE A  30      10.920  -8.540 -34.427  1.00  0.940          H  
ATOM    472 1HD1 ILE A  30       9.308  -5.919 -30.592  1.00  0.940          H  
ATOM    473 2HD1 ILE A  30       8.343  -7.381 -30.547  1.00  0.940          H  
ATOM    474 3HD1 ILE A  30      10.024  -7.440 -30.025  1.00  0.940          H  
ATOM    475  N   VAL A  31       8.625 -10.896 -35.013  1.00  0.660          N  
ATOM    476  CA  VAL A  31       8.702 -12.176 -35.703  1.00  0.730          C  
ATOM    477  C   VAL A  31       9.911 -12.241 -36.681  1.00  0.880          C  
ATOM    478  O   VAL A  31      10.106 -11.353 -37.527  1.00  1.020          O  
ATOM    479  CB  VAL A  31       7.368 -12.368 -36.459  1.00  0.990          C  
ATOM    480  CG1 VAL A  31       7.341 -13.660 -37.201  1.00  0.990          C  
ATOM    481  CG2 VAL A  31       6.175 -12.245 -35.482  1.00  0.990          C  
ATOM    482  H   VAL A  31       8.381 -10.082 -35.587  1.00  0.790          H  
ATOM    483  HA  VAL A  31       8.813 -12.964 -34.958  1.00  0.880          H  
ATOM    484  HB  VAL A  31       7.286 -11.602 -37.181  1.00  1.190          H  
ATOM    485 1HG1 VAL A  31       6.398 -13.733 -37.737  1.00  1.190          H  
ATOM    486 2HG1 VAL A  31       8.129 -13.713 -37.898  1.00  1.190          H  
ATOM    487 3HG1 VAL A  31       7.432 -14.480 -36.494  1.00  1.190          H  
ATOM    488 1HG2 VAL A  31       5.252 -12.345 -36.045  1.00  1.190          H  
ATOM    489 2HG2 VAL A  31       6.221 -13.013 -34.733  1.00  1.190          H  
ATOM    490 3HG2 VAL A  31       6.188 -11.270 -34.994  1.00  1.190          H  
ATOM    491  N   ASP A  32      10.677 -13.350 -36.654  1.00  0.960          N  
ATOM    492  CA  ASP A  32      11.877 -13.502 -37.504  1.00  1.180          C  
ATOM    493  C   ASP A  32      11.633 -13.712 -38.996  1.00  1.210          C  
ATOM    494  O   ASP A  32      12.574 -13.821 -39.783  1.00  1.550          O  
ATOM    495  CB  ASP A  32      12.764 -14.627 -36.975  1.00  1.560          C  
ATOM    496  CG  ASP A  32      12.064 -16.002 -36.906  1.00  1.560          C  
ATOM    497  OD1 ASP A  32      10.898 -16.053 -37.230  1.00  1.560          O  
ATOM    498  OD2 ASP A  32      12.708 -16.993 -36.534  1.00  1.560          O  
ATOM    499  H   ASP A  32      10.453 -14.104 -36.009  1.00  1.150          H  
ATOM    500  HA  ASP A  32      12.455 -12.582 -37.401  1.00  1.420          H  
ATOM    501 1HB  ASP A  32      13.635 -14.725 -37.624  1.00  1.880          H  
ATOM    502 2HB  ASP A  32      13.119 -14.353 -36.031  1.00  1.880          H  
ATOM    503  N   GLY A  33      10.380 -13.636 -39.394  1.00  1.630          N  
ATOM    504  CA  GLY A  33       9.960 -13.669 -40.779  1.00  2.240          C  
ATOM    505  C   GLY A  33       9.933 -12.248 -41.348  1.00  1.930          C  
ATOM    506  O   GLY A  33       9.506 -12.050 -42.487  1.00  2.490          O  
ATOM    507  H   GLY A  33       9.679 -13.597 -38.672  1.00  1.960          H  
ATOM    508 1HA  GLY A  33      10.645 -14.289 -41.357  1.00  2.690          H  
ATOM    509 2HA  GLY A  33       8.970 -14.117 -40.849  1.00  2.690          H  
ATOM    510  N   GLU A  34      10.429 -11.275 -40.551  1.00  1.280          N  
ATOM    511  CA  GLU A  34      10.419  -9.838 -40.848  1.00  1.290          C  
ATOM    512  C   GLU A  34       8.976  -9.380 -40.855  1.00  1.300          C  
ATOM    513  O   GLU A  34       8.500  -8.691 -41.760  1.00  1.530          O  
ATOM    514  CB  GLU A  34      11.111  -9.502 -42.185  1.00  1.800          C  
ATOM    515  CG  GLU A  34      12.596  -9.883 -42.257  1.00  1.800          C  
ATOM    516  CD  GLU A  34      13.256  -9.442 -43.550  1.00  1.800          C  
ATOM    517  OE1 GLU A  34      12.543  -9.137 -44.475  1.00  1.800          O  
ATOM    518  OE2 GLU A  34      14.463  -9.408 -43.605  1.00  1.800          O  
ATOM    519  H   GLU A  34      10.738 -11.545 -39.615  1.00  1.540          H  
ATOM    520  HA  GLU A  34      10.940  -9.311 -40.049  1.00  1.550          H  
ATOM    521 1HB  GLU A  34      10.596  -9.969 -43.016  1.00  2.160          H  
ATOM    522 2HB  GLU A  34      11.055  -8.427 -42.348  1.00  2.160          H  
ATOM    523 1HG  GLU A  34      13.119  -9.431 -41.417  1.00  2.160          H  
ATOM    524 2HG  GLU A  34      12.682 -10.966 -42.162  1.00  2.160          H  
ATOM    525  N   LYS A  35       8.286  -9.802 -39.801  1.00  1.120          N  
ATOM    526  CA  LYS A  35       6.886  -9.513 -39.572  1.00  1.180          C  
ATOM    527  C   LYS A  35       6.679  -9.008 -38.158  1.00  0.980          C  
ATOM    528  O   LYS A  35       7.541  -9.182 -37.286  1.00  0.820          O  
ATOM    529  CB  LYS A  35       6.040 -10.760 -39.834  1.00  1.630          C  
ATOM    530  CG  LYS A  35       6.091 -11.241 -41.266  1.00  1.630          C  
ATOM    531  CD  LYS A  35       5.208 -12.449 -41.490  1.00  1.630          C  
ATOM    532  CE  LYS A  35       5.303 -12.917 -42.936  1.00  1.630          C  
ATOM    533  NZ  LYS A  35       4.429 -14.097 -43.204  1.00  1.630          N  
ATOM    534  H   LYS A  35       8.803 -10.333 -39.095  1.00  1.340          H  
ATOM    535  HA  LYS A  35       6.573  -8.724 -40.258  1.00  1.420          H  
ATOM    536 1HB  LYS A  35       6.390 -11.573 -39.224  1.00  1.950          H  
ATOM    537 2HB  LYS A  35       5.002 -10.566 -39.566  1.00  1.950          H  
ATOM    538 1HG  LYS A  35       5.786 -10.432 -41.929  1.00  1.950          H  
ATOM    539 2HG  LYS A  35       7.110 -11.511 -41.515  1.00  1.950          H  
ATOM    540 1HD  LYS A  35       5.522 -13.259 -40.829  1.00  1.950          H  
ATOM    541 2HD  LYS A  35       4.174 -12.194 -41.263  1.00  1.950          H  
ATOM    542 1HE  LYS A  35       5.007 -12.101 -43.593  1.00  1.950          H  
ATOM    543 2HE  LYS A  35       6.339 -13.185 -43.152  1.00  1.950          H  
ATOM    544 1HZ  LYS A  35       4.525 -14.373 -44.172  1.00  1.950          H  
ATOM    545 2HZ  LYS A  35       4.702 -14.866 -42.610  1.00  1.950          H  
ATOM    546 3HZ  LYS A  35       3.466 -13.855 -43.018  1.00  1.950          H  
ATOM    547  N   SER A  36       5.548  -8.370 -37.928  1.00  1.100          N  
ATOM    548  CA  SER A  36       5.238  -7.912 -36.593  1.00  0.970          C  
ATOM    549  C   SER A  36       3.754  -7.748 -36.383  1.00  0.910          C  
ATOM    550  O   SER A  36       2.975  -7.664 -37.341  1.00  1.050          O  
ATOM    551  CB  SER A  36       5.924  -6.585 -36.325  1.00  1.410          C  
ATOM    552  OG  SER A  36       5.406  -5.573 -37.154  1.00  1.410          O  
ATOM    553  H   SER A  36       4.883  -8.209 -38.672  1.00  1.320          H  
ATOM    554  HA  SER A  36       5.599  -8.656 -35.886  1.00  1.160          H  
ATOM    555 1HB  SER A  36       5.779  -6.310 -35.279  1.00  1.690          H  
ATOM    556 2HB  SER A  36       6.995  -6.686 -36.489  1.00  1.690          H  
ATOM    557  HG  SER A  36       5.880  -4.774 -36.919  1.00  1.690          H  
ATOM    558  N   PHE A  37       3.370  -7.674 -35.118  1.00  0.760          N  
ATOM    559  CA  PHE A  37       1.986  -7.403 -34.790  1.00  0.770          C  
ATOM    560  C   PHE A  37       1.927  -6.197 -33.860  1.00  0.650          C  
ATOM    561  O   PHE A  37       2.783  -6.022 -32.985  1.00  0.600          O  
ATOM    562  CB  PHE A  37       1.329  -8.596 -34.075  1.00  1.070          C  
ATOM    563  CG  PHE A  37       1.365  -9.928 -34.820  1.00  1.070          C  
ATOM    564  CD1 PHE A  37       2.340 -10.878 -34.521  1.00  1.070          C  
ATOM    565  CD2 PHE A  37       0.452 -10.237 -35.807  1.00  1.070          C  
ATOM    566  CE1 PHE A  37       2.381 -12.084 -35.172  1.00  1.070          C  
ATOM    567  CE2 PHE A  37       0.498 -11.442 -36.457  1.00  1.070          C  
ATOM    568  CZ  PHE A  37       1.458 -12.367 -36.137  1.00  1.070          C  
ATOM    569  H   PHE A  37       4.089  -7.799 -34.403  1.00  0.910          H  
ATOM    570  HA  PHE A  37       1.434  -7.172 -35.702  1.00  0.920          H  
ATOM    571 1HB  PHE A  37       1.753  -8.727 -33.111  1.00  1.290          H  
ATOM    572 2HB  PHE A  37       0.292  -8.354 -33.902  1.00  1.290          H  
ATOM    573  HD1 PHE A  37       3.073 -10.666 -33.771  1.00  1.290          H  
ATOM    574  HD2 PHE A  37      -0.310  -9.523 -36.078  1.00  1.290          H  
ATOM    575  HE1 PHE A  37       3.149 -12.816 -34.919  1.00  1.290          H  
ATOM    576  HE2 PHE A  37      -0.233 -11.661 -37.234  1.00  1.290          H  
ATOM    577  HZ  PHE A  37       1.486 -13.318 -36.658  1.00  1.290          H  
ATOM    578  N   ARG A  38       0.882  -5.393 -34.018  1.00  0.690          N  
ATOM    579  CA  ARG A  38       0.590  -4.262 -33.138  1.00  0.650          C  
ATOM    580  C   ARG A  38      -0.578  -4.682 -32.257  1.00  0.590          C  
ATOM    581  O   ARG A  38      -1.732  -4.589 -32.672  1.00  0.690          O  
ATOM    582  CB  ARG A  38       0.250  -3.036 -33.985  1.00  0.930          C  
ATOM    583  CG  ARG A  38       0.040  -1.751 -33.233  1.00  0.930          C  
ATOM    584  CD  ARG A  38      -0.059  -0.565 -34.137  1.00  0.930          C  
ATOM    585  NE  ARG A  38      -1.277  -0.566 -34.955  1.00  0.930          N  
ATOM    586  CZ  ARG A  38      -1.552   0.335 -35.934  1.00  0.930          C  
ATOM    587  NH1 ARG A  38      -0.692   1.304 -36.210  1.00  0.930          N  
ATOM    588  NH2 ARG A  38      -2.685   0.250 -36.615  1.00  0.930          N  
ATOM    589  H   ARG A  38       0.262  -5.577 -34.794  1.00  0.830          H  
ATOM    590  HA  ARG A  38       1.454  -4.048 -32.507  1.00  0.780          H  
ATOM    591 1HB  ARG A  38       1.051  -2.866 -34.701  1.00  1.110          H  
ATOM    592 2HB  ARG A  38      -0.658  -3.234 -34.555  1.00  1.110          H  
ATOM    593 1HG  ARG A  38      -0.890  -1.821 -32.668  1.00  1.110          H  
ATOM    594 2HG  ARG A  38       0.877  -1.592 -32.556  1.00  1.110          H  
ATOM    595 1HD  ARG A  38      -0.053   0.341 -33.534  1.00  1.110          H  
ATOM    596 2HD  ARG A  38       0.802  -0.562 -34.804  1.00  1.110          H  
ATOM    597  HE  ARG A  38      -1.971  -1.290 -34.775  1.00  1.110          H  
ATOM    598 1HH1 ARG A  38       0.173   1.380 -35.698  1.00  1.110          H  
ATOM    599 2HH1 ARG A  38      -0.901   1.972 -36.938  1.00  1.110          H  
ATOM    600 1HH2 ARG A  38      -3.369  -0.502 -36.410  1.00  1.110          H  
ATOM    601 2HH2 ARG A  38      -2.896   0.915 -37.339  1.00  1.110          H  
ATOM    602  N   ASP A  39      -0.273  -5.150 -31.045  1.00  0.600          N  
ATOM    603  CA  ASP A  39      -1.247  -5.803 -30.171  1.00  0.700          C  
ATOM    604  C   ASP A  39      -2.473  -4.926 -29.961  1.00  0.760          C  
ATOM    605  O   ASP A  39      -2.374  -3.730 -29.679  1.00  1.050          O  
ATOM    606  CB  ASP A  39      -0.551  -6.192 -28.849  1.00  0.940          C  
ATOM    607  CG  ASP A  39      -1.335  -7.177 -27.868  1.00  0.940          C  
ATOM    608  OD1 ASP A  39      -1.344  -8.385 -28.144  1.00  0.940          O  
ATOM    609  OD2 ASP A  39      -1.830  -6.739 -26.860  1.00  0.940          O  
ATOM    610  H   ASP A  39       0.693  -5.088 -30.717  1.00  0.720          H  
ATOM    611  HA  ASP A  39      -1.574  -6.723 -30.653  1.00  0.840          H  
ATOM    612 1HB  ASP A  39       0.395  -6.648 -29.113  1.00  1.130          H  
ATOM    613 2HB  ASP A  39      -0.301  -5.290 -28.312  1.00  1.130          H  
ATOM    614  N   GLY A  40      -3.645  -5.530 -30.138  1.00  1.070          N  
ATOM    615  CA  GLY A  40      -4.907  -4.823 -30.007  1.00  1.220          C  
ATOM    616  C   GLY A  40      -6.017  -5.557 -30.752  1.00  1.200          C  
ATOM    617  O   GLY A  40      -5.869  -6.719 -31.136  1.00  1.400          O  
ATOM    618  H   GLY A  40      -3.658  -6.514 -30.362  1.00  1.280          H  
ATOM    619 1HA  GLY A  40      -5.168  -4.733 -28.952  1.00  1.460          H  
ATOM    620 2HA  GLY A  40      -4.800  -3.813 -30.403  1.00  1.460          H  
ATOM    621  N   ILE A  41      -7.139  -4.870 -30.956  1.00  1.730          N  
ATOM    622  CA  ILE A  41      -8.320  -5.446 -31.614  1.00  2.290          C  
ATOM    623  C   ILE A  41      -8.092  -5.771 -33.094  1.00  2.310          C  
ATOM    624  O   ILE A  41      -8.883  -6.478 -33.714  1.00  2.610          O  
ATOM    625  CB  ILE A  41      -9.545  -4.509 -31.496  1.00  2.980          C  
ATOM    626  CG1 ILE A  41      -9.280  -3.155 -32.263  1.00  2.980          C  
ATOM    627  CG2 ILE A  41      -9.840  -4.260 -29.995  1.00  2.980          C  
ATOM    628  CD1 ILE A  41     -10.490  -2.276 -32.445  1.00  2.980          C  
ATOM    629  H   ILE A  41      -7.175  -3.919 -30.618  1.00  2.080          H  
ATOM    630  HA  ILE A  41      -8.564  -6.380 -31.106  1.00  2.750          H  
ATOM    631  HB  ILE A  41     -10.408  -4.984 -31.959  1.00  3.580          H  
ATOM    632 1HG1 ILE A  41      -8.531  -2.585 -31.722  1.00  3.580          H  
ATOM    633 2HG1 ILE A  41      -8.912  -3.365 -33.256  1.00  3.580          H  
ATOM    634 1HG2 ILE A  41     -10.691  -3.632 -29.876  1.00  3.580          H  
ATOM    635 2HG2 ILE A  41     -10.034  -5.209 -29.496  1.00  3.580          H  
ATOM    636 3HG2 ILE A  41      -8.990  -3.784 -29.520  1.00  3.580          H  
ATOM    637 1HD1 ILE A  41     -10.199  -1.375 -32.988  1.00  3.580          H  
ATOM    638 2HD1 ILE A  41     -11.240  -2.814 -33.022  1.00  3.580          H  
ATOM    639 3HD1 ILE A  41     -10.899  -2.001 -31.509  1.00  3.580          H  
ATOM    640  N   GLU A  42      -7.021  -5.219 -33.658  1.00  2.130          N  
ATOM    641  CA  GLU A  42      -6.657  -5.402 -35.053  1.00  2.240          C  
ATOM    642  C   GLU A  42      -5.830  -6.659 -35.309  1.00  1.830          C  
ATOM    643  O   GLU A  42      -5.514  -6.963 -36.462  1.00  1.810          O  
ATOM    644  CB  GLU A  42      -5.860  -4.188 -35.535  1.00  3.090          C  
ATOM    645  CG  GLU A  42      -6.640  -2.877 -35.559  1.00  3.090          C  
ATOM    646  CD  GLU A  42      -5.789  -1.703 -35.969  1.00  3.090          C  
ATOM    647  OE1 GLU A  42      -4.608  -1.888 -36.159  1.00  3.090          O  
ATOM    648  OE2 GLU A  42      -6.310  -0.624 -36.088  1.00  3.090          O  
ATOM    649  H   GLU A  42      -6.429  -4.648 -33.075  1.00  2.560          H  
ATOM    650  HA  GLU A  42      -7.575  -5.476 -35.636  1.00  2.690          H  
ATOM    651 1HB  GLU A  42      -4.987  -4.054 -34.893  1.00  3.710          H  
ATOM    652 2HB  GLU A  42      -5.494  -4.376 -36.545  1.00  3.710          H  
ATOM    653 1HG  GLU A  42      -7.476  -2.974 -36.250  1.00  3.710          H  
ATOM    654 2HG  GLU A  42      -7.043  -2.690 -34.569  1.00  3.710          H  
ATOM    655  N   ILE A  43      -5.453  -7.378 -34.254  1.00  1.560          N  
ATOM    656  CA  ILE A  43      -4.615  -8.550 -34.434  1.00  1.260          C  
ATOM    657  C   ILE A  43      -5.347  -9.841 -34.231  1.00  1.120          C  
ATOM    658  O   ILE A  43      -5.985 -10.083 -33.211  1.00  1.340          O  
ATOM    659  CB  ILE A  43      -3.395  -8.508 -33.493  1.00  1.880          C  
ATOM    660  CG1 ILE A  43      -2.615  -7.206 -33.734  1.00  1.880          C  
ATOM    661  CG2 ILE A  43      -2.497  -9.779 -33.628  1.00  1.880          C  
ATOM    662  CD1 ILE A  43      -2.083  -6.957 -35.149  1.00  1.880          C  
ATOM    663  H   ILE A  43      -5.745  -7.107 -33.310  1.00  1.870          H  
ATOM    664  HA  ILE A  43      -4.259  -8.568 -35.457  1.00  1.510          H  
ATOM    665  HB  ILE A  43      -3.756  -8.455 -32.463  1.00  2.260          H  
ATOM    666 1HG1 ILE A  43      -3.271  -6.372 -33.473  1.00  2.260          H  
ATOM    667 2HG1 ILE A  43      -1.771  -7.197 -33.058  1.00  2.260          H  
ATOM    668 1HG2 ILE A  43      -1.666  -9.702 -32.936  1.00  2.260          H  
ATOM    669 2HG2 ILE A  43      -3.068 -10.675 -33.391  1.00  2.260          H  
ATOM    670 3HG2 ILE A  43      -2.123  -9.862 -34.634  1.00  2.260          H  
ATOM    671 1HD1 ILE A  43      -1.575  -6.006 -35.160  1.00  2.260          H  
ATOM    672 2HD1 ILE A  43      -1.403  -7.728 -35.438  1.00  2.260          H  
ATOM    673 3HD1 ILE A  43      -2.895  -6.909 -35.863  1.00  2.260          H  
ATOM    674  N   ASP A  44      -5.229 -10.709 -35.216  1.00  1.020          N  
ATOM    675  CA  ASP A  44      -5.841 -12.006 -35.103  1.00  1.180          C  
ATOM    676  C   ASP A  44      -4.886 -12.855 -34.292  1.00  1.110          C  
ATOM    677  O   ASP A  44      -3.747 -13.124 -34.713  1.00  1.080          O  
ATOM    678  CB  ASP A  44      -6.155 -12.671 -36.438  1.00  1.590          C  
ATOM    679  CG  ASP A  44      -6.941 -13.993 -36.207  1.00  1.590          C  
ATOM    680  OD1 ASP A  44      -7.119 -14.349 -35.032  1.00  1.590          O  
ATOM    681  OD2 ASP A  44      -7.374 -14.608 -37.153  1.00  1.590          O  
ATOM    682  H   ASP A  44      -4.691 -10.466 -36.039  1.00  1.220          H  
ATOM    683  HA  ASP A  44      -6.775 -11.913 -34.547  1.00  1.420          H  
ATOM    684 1HB  ASP A  44      -6.749 -11.999 -37.058  1.00  1.910          H  
ATOM    685 2HB  ASP A  44      -5.235 -12.889 -36.966  1.00  1.910          H  
ATOM    686  N   TYR A  45      -5.329 -13.246 -33.109  1.00  1.130          N  
ATOM    687  CA  TYR A  45      -4.490 -13.988 -32.196  1.00  1.080          C  
ATOM    688  C   TYR A  45      -4.111 -15.314 -32.872  1.00  0.950          C  
ATOM    689  O   TYR A  45      -3.021 -15.843 -32.658  1.00  0.890          O  
ATOM    690  CB  TYR A  45      -5.218 -14.189 -30.856  1.00  1.530          C  
ATOM    691  CG  TYR A  45      -5.533 -12.854 -30.078  1.00  1.530          C  
ATOM    692  CD1 TYR A  45      -6.613 -12.815 -29.186  1.00  1.530          C  
ATOM    693  CD2 TYR A  45      -4.781 -11.679 -30.275  1.00  1.530          C  
ATOM    694  CE1 TYR A  45      -6.925 -11.638 -28.517  1.00  1.530          C  
ATOM    695  CE2 TYR A  45      -5.108 -10.519 -29.595  1.00  1.530          C  
ATOM    696  CZ  TYR A  45      -6.174 -10.497 -28.724  1.00  1.530          C  
ATOM    697  OH  TYR A  45      -6.507  -9.334 -28.052  1.00  1.530          O  
ATOM    698  H   TYR A  45      -6.275 -12.996 -32.849  1.00  1.360          H  
ATOM    699  HA  TYR A  45      -3.574 -13.435 -32.028  1.00  1.300          H  
ATOM    700 1HB  TYR A  45      -6.156 -14.719 -31.027  1.00  1.840          H  
ATOM    701 2HB  TYR A  45      -4.608 -14.808 -30.204  1.00  1.840          H  
ATOM    702  HD1 TYR A  45      -7.219 -13.706 -29.020  1.00  1.840          H  
ATOM    703  HD2 TYR A  45      -3.948 -11.651 -30.956  1.00  1.840          H  
ATOM    704  HE1 TYR A  45      -7.760 -11.607 -27.839  1.00  1.840          H  
ATOM    705  HE2 TYR A  45      -4.521  -9.613 -29.760  1.00  1.840          H  
ATOM    706  HH  TYR A  45      -5.851  -8.653 -28.239  1.00  1.840          H  
ATOM    707  N   ASP A  46      -4.937 -15.797 -33.810  1.00  0.990          N  
ATOM    708  CA  ASP A  46      -4.607 -17.027 -34.509  1.00  1.020          C  
ATOM    709  C   ASP A  46      -3.249 -16.910 -35.214  1.00  0.950          C  
ATOM    710  O   ASP A  46      -2.519 -17.899 -35.310  1.00  1.030          O  
ATOM    711  CB  ASP A  46      -5.678 -17.337 -35.565  1.00  1.420          C  
ATOM    712  CG  ASP A  46      -5.578 -18.727 -36.211  1.00  1.420          C  
ATOM    713  OD1 ASP A  46      -5.754 -19.701 -35.512  1.00  1.420          O  
ATOM    714  OD2 ASP A  46      -5.322 -18.810 -37.404  1.00  1.420          O  
ATOM    715  H   ASP A  46      -5.839 -15.338 -34.022  1.00  1.190          H  
ATOM    716  HA  ASP A  46      -4.566 -17.842 -33.786  1.00  1.220          H  
ATOM    717 1HB  ASP A  46      -6.666 -17.221 -35.114  1.00  1.700          H  
ATOM    718 2HB  ASP A  46      -5.611 -16.592 -36.361  1.00  1.700          H  
ATOM    719  N   HIS A  47      -2.893 -15.714 -35.710  1.00  0.950          N  
ATOM    720  CA  HIS A  47      -1.656 -15.546 -36.447  1.00  1.020          C  
ATOM    721  C   HIS A  47      -0.460 -15.571 -35.524  1.00  0.910          C  
ATOM    722  O   HIS A  47       0.540 -16.230 -35.823  1.00  0.970          O  
ATOM    723  CB  HIS A  47      -1.691 -14.227 -37.206  1.00  1.400          C  
ATOM    724  CG  HIS A  47      -2.711 -14.199 -38.281  1.00  1.400          C  
ATOM    725  ND1 HIS A  47      -3.186 -13.024 -38.820  1.00  1.400          N  
ATOM    726  CD2 HIS A  47      -3.370 -15.198 -38.920  1.00  1.400          C  
ATOM    727  CE1 HIS A  47      -4.075 -13.302 -39.760  1.00  1.400          C  
ATOM    728  NE2 HIS A  47      -4.205 -14.611 -39.834  1.00  1.400          N  
ATOM    729  H   HIS A  47      -3.481 -14.888 -35.579  1.00  1.140          H  
ATOM    730  HA  HIS A  47      -1.538 -16.360 -37.159  1.00  1.220          H  
ATOM    731 1HB  HIS A  47      -1.895 -13.410 -36.514  1.00  1.680          H  
ATOM    732 2HB  HIS A  47      -0.722 -14.049 -37.659  1.00  1.680          H  
ATOM    733  HD2 HIS A  47      -3.264 -16.272 -38.750  1.00  1.680          H  
ATOM    734  HE1 HIS A  47      -4.617 -12.575 -40.364  1.00  1.680          H  
ATOM    735  HE2 HIS A  47      -4.823 -15.114 -40.457  1.00  1.680          H  
ATOM    736  N   VAL A  48      -0.559 -14.886 -34.383  1.00  0.830          N  
ATOM    737  CA  VAL A  48       0.596 -14.923 -33.478  1.00  0.830          C  
ATOM    738  C   VAL A  48       0.788 -16.336 -32.922  1.00  0.740          C  
ATOM    739  O   VAL A  48       1.929 -16.778 -32.714  1.00  0.750          O  
ATOM    740  CB  VAL A  48       0.511 -13.882 -32.340  1.00  1.160          C  
ATOM    741  CG1 VAL A  48      -0.577 -14.231 -31.388  1.00  1.160          C  
ATOM    742  CG2 VAL A  48       1.876 -13.830 -31.600  1.00  1.160          C  
ATOM    743  H   VAL A  48      -1.416 -14.338 -34.217  1.00  1.000          H  
ATOM    744  HA  VAL A  48       1.480 -14.674 -34.054  1.00  1.000          H  
ATOM    745  HB  VAL A  48       0.286 -12.902 -32.766  1.00  1.390          H  
ATOM    746 1HG1 VAL A  48      -0.631 -13.516 -30.621  1.00  1.390          H  
ATOM    747 2HG1 VAL A  48      -1.485 -14.238 -31.914  1.00  1.390          H  
ATOM    748 3HG1 VAL A  48      -0.412 -15.192 -30.941  1.00  1.390          H  
ATOM    749 1HG2 VAL A  48       1.837 -13.091 -30.808  1.00  1.390          H  
ATOM    750 2HG2 VAL A  48       2.109 -14.802 -31.161  1.00  1.390          H  
ATOM    751 3HG2 VAL A  48       2.658 -13.562 -32.307  1.00  1.390          H  
ATOM    752  N   HIS A  49      -0.317 -17.055 -32.695  1.00  0.810          N  
ATOM    753  CA  HIS A  49      -0.215 -18.402 -32.182  1.00  1.020          C  
ATOM    754  C   HIS A  49       0.387 -19.330 -33.217  1.00  1.070          C  
ATOM    755  O   HIS A  49       1.231 -20.158 -32.868  1.00  1.180          O  
ATOM    756  CB  HIS A  49      -1.553 -18.914 -31.699  1.00  1.340          C  
ATOM    757  CG  HIS A  49      -1.949 -18.365 -30.366  1.00  1.340          C  
ATOM    758  ND1 HIS A  49      -1.363 -18.785 -29.206  1.00  1.340          N  
ATOM    759  CD2 HIS A  49      -2.864 -17.449 -30.007  1.00  1.340          C  
ATOM    760  CE1 HIS A  49      -1.912 -18.161 -28.193  1.00  1.340          C  
ATOM    761  NE2 HIS A  49      -2.818 -17.338 -28.650  1.00  1.340          N  
ATOM    762  H   HIS A  49      -1.242 -16.639 -32.864  1.00  0.970          H  
ATOM    763  HA  HIS A  49       0.449 -18.401 -31.321  1.00  1.220          H  
ATOM    764 1HB  HIS A  49      -2.330 -18.661 -32.425  1.00  1.610          H  
ATOM    765 2HB  HIS A  49      -1.504 -19.986 -31.627  1.00  1.610          H  
ATOM    766  HD1 HIS A  49      -0.735 -19.561 -29.113  1.00  1.610          H  
ATOM    767  HD2 HIS A  49      -3.566 -16.860 -30.557  1.00  1.610          H  
ATOM    768  HE1 HIS A  49      -1.599 -18.367 -27.181  1.00  1.610          H  
ATOM    769  N   LYS A  50       0.022 -19.182 -34.497  1.00  1.070          N  
ATOM    770  CA  LYS A  50       0.667 -20.001 -35.508  1.00  1.240          C  
ATOM    771  C   LYS A  50       2.166 -19.749 -35.509  1.00  1.160          C  
ATOM    772  O   LYS A  50       2.953 -20.676 -35.636  1.00  1.320          O  
ATOM    773  CB  LYS A  50       0.064 -19.789 -36.893  1.00  1.670          C  
ATOM    774  CG  LYS A  50      -1.275 -20.479 -37.086  1.00  1.670          C  
ATOM    775  CD  LYS A  50      -1.819 -20.287 -38.495  1.00  1.670          C  
ATOM    776  CE  LYS A  50      -2.952 -21.274 -38.788  1.00  1.670          C  
ATOM    777  NZ  LYS A  50      -4.114 -21.087 -37.898  1.00  1.670          N  
ATOM    778  H   LYS A  50      -0.727 -18.534 -34.763  1.00  1.280          H  
ATOM    779  HA  LYS A  50       0.515 -21.047 -35.248  1.00  1.490          H  
ATOM    780 1HB  LYS A  50      -0.084 -18.721 -37.061  1.00  2.000          H  
ATOM    781 2HB  LYS A  50       0.756 -20.153 -37.657  1.00  2.000          H  
ATOM    782 1HG  LYS A  50      -1.146 -21.546 -36.903  1.00  2.000          H  
ATOM    783 2HG  LYS A  50      -1.986 -20.088 -36.365  1.00  2.000          H  
ATOM    784 1HD  LYS A  50      -2.199 -19.265 -38.598  1.00  2.000          H  
ATOM    785 2HD  LYS A  50      -1.019 -20.444 -39.219  1.00  2.000          H  
ATOM    786 1HE  LYS A  50      -3.273 -21.148 -39.820  1.00  2.000          H  
ATOM    787 2HE  LYS A  50      -2.572 -22.287 -38.656  1.00  2.000          H  
ATOM    788 1HZ  LYS A  50      -4.827 -21.745 -38.102  1.00  2.000          H  
ATOM    789 2HZ  LYS A  50      -3.839 -21.198 -36.941  1.00  2.000          H  
ATOM    790 3HZ  LYS A  50      -4.514 -20.162 -37.990  1.00  2.000          H  
ATOM    791  N   LEU A  51       2.623 -18.520 -35.290  1.00  0.980          N  
ATOM    792  CA  LEU A  51       4.075 -18.385 -35.273  1.00  1.010          C  
ATOM    793  C   LEU A  51       4.693 -19.183 -34.119  1.00  0.970          C  
ATOM    794  O   LEU A  51       5.663 -19.923 -34.316  1.00  1.090          O  
ATOM    795  CB  LEU A  51       4.506 -16.919 -35.090  1.00  1.400          C  
ATOM    796  CG  LEU A  51       4.712 -16.021 -36.332  1.00  1.400          C  
ATOM    797  CD1 LEU A  51       5.668 -16.693 -37.358  1.00  1.400          C  
ATOM    798  CD2 LEU A  51       3.380 -15.687 -36.938  1.00  1.400          C  
ATOM    799  H   LEU A  51       1.980 -17.719 -35.238  1.00  1.180          H  
ATOM    800  HA  LEU A  51       4.460 -18.800 -36.193  1.00  1.210          H  
ATOM    801 1HB  LEU A  51       3.757 -16.429 -34.470  1.00  1.680          H  
ATOM    802 2HB  LEU A  51       5.436 -16.918 -34.535  1.00  1.680          H  
ATOM    803  HG  LEU A  51       5.175 -15.105 -36.003  1.00  1.680          H  
ATOM    804 1HD1 LEU A  51       5.823 -16.023 -38.199  1.00  1.680          H  
ATOM    805 2HD1 LEU A  51       6.628 -16.899 -36.879  1.00  1.680          H  
ATOM    806 3HD1 LEU A  51       5.256 -17.612 -37.741  1.00  1.680          H  
ATOM    807 1HD2 LEU A  51       3.521 -15.019 -37.785  1.00  1.680          H  
ATOM    808 2HD2 LEU A  51       2.879 -16.593 -37.275  1.00  1.680          H  
ATOM    809 3HD2 LEU A  51       2.772 -15.197 -36.190  1.00  1.680          H  
ATOM    810  N   LEU A  52       4.097 -19.090 -32.929  1.00  0.890          N  
ATOM    811  CA  LEU A  52       4.622 -19.803 -31.762  1.00  1.010          C  
ATOM    812  C   LEU A  52       4.557 -21.332 -31.902  1.00  1.210          C  
ATOM    813  O   LEU A  52       5.447 -22.047 -31.435  1.00  1.410          O  
ATOM    814  CB  LEU A  52       3.840 -19.380 -30.508  1.00  1.370          C  
ATOM    815  CG  LEU A  52       4.044 -17.918 -30.013  1.00  1.370          C  
ATOM    816  CD1 LEU A  52       3.044 -17.625 -28.972  1.00  1.370          C  
ATOM    817  CD2 LEU A  52       5.428 -17.727 -29.407  1.00  1.370          C  
ATOM    818  H   LEU A  52       3.288 -18.462 -32.835  1.00  1.070          H  
ATOM    819  HA  LEU A  52       5.668 -19.531 -31.650  1.00  1.210          H  
ATOM    820 1HB  LEU A  52       2.778 -19.510 -30.720  1.00  1.640          H  
ATOM    821 2HB  LEU A  52       4.106 -20.053 -29.694  1.00  1.640          H  
ATOM    822  HG  LEU A  52       3.900 -17.228 -30.848  1.00  1.640          H  
ATOM    823 1HD1 LEU A  52       3.189 -16.619 -28.652  1.00  1.640          H  
ATOM    824 2HD1 LEU A  52       2.049 -17.745 -29.390  1.00  1.640          H  
ATOM    825 3HD1 LEU A  52       3.174 -18.297 -28.129  1.00  1.640          H  
ATOM    826 1HD2 LEU A  52       5.529 -16.707 -29.057  1.00  1.640          H  
ATOM    827 2HD2 LEU A  52       5.557 -18.407 -28.563  1.00  1.640          H  
ATOM    828 3HD2 LEU A  52       6.193 -17.926 -30.143  1.00  1.640          H  
ATOM    829  N   LYS A  53       3.493 -21.826 -32.532  1.00  1.320          N  
ATOM    830  CA  LYS A  53       3.254 -23.253 -32.723  1.00  1.620          C  
ATOM    831  C   LYS A  53       3.983 -23.873 -33.926  1.00  1.690          C  
ATOM    832  O   LYS A  53       4.461 -25.006 -33.837  1.00  1.870          O  
ATOM    833  CB  LYS A  53       1.749 -23.510 -32.852  1.00  2.150          C  
ATOM    834  CG  LYS A  53       1.362 -24.982 -33.008  1.00  2.150          C  
ATOM    835  CD  LYS A  53      -0.154 -25.172 -33.003  1.00  2.150          C  
ATOM    836  CE  LYS A  53      -0.520 -26.645 -33.192  1.00  2.150          C  
ATOM    837  NZ  LYS A  53      -1.996 -26.864 -33.209  1.00  2.150          N  
ATOM    838  H   LYS A  53       2.780 -21.163 -32.847  1.00  1.580          H  
ATOM    839  HA  LYS A  53       3.612 -23.766 -31.831  1.00  1.940          H  
ATOM    840 1HB  LYS A  53       1.239 -23.107 -31.976  1.00  2.580          H  
ATOM    841 2HB  LYS A  53       1.373 -22.967 -33.721  1.00  2.580          H  
ATOM    842 1HG  LYS A  53       1.758 -25.365 -33.951  1.00  2.580          H  
ATOM    843 2HG  LYS A  53       1.803 -25.558 -32.193  1.00  2.580          H  
ATOM    844 1HD  LYS A  53      -0.563 -24.821 -32.057  1.00  2.580          H  
ATOM    845 2HD  LYS A  53      -0.594 -24.587 -33.811  1.00  2.580          H  
ATOM    846 1HE  LYS A  53      -0.102 -26.992 -34.135  1.00  2.580          H  
ATOM    847 2HE  LYS A  53      -0.087 -27.226 -32.379  1.00  2.580          H  
ATOM    848 1HZ  LYS A  53      -2.187 -27.849 -33.340  1.00  2.580          H  
ATOM    849 2HZ  LYS A  53      -2.398 -26.561 -32.334  1.00  2.580          H  
ATOM    850 3HZ  LYS A  53      -2.409 -26.340 -33.968  1.00  2.580          H  
ATOM    851  N   GLU A  54       4.021 -23.170 -35.064  1.00  1.670          N  
ATOM    852  CA  GLU A  54       4.639 -23.679 -36.285  1.00  1.890          C  
ATOM    853  C   GLU A  54       6.161 -23.568 -36.257  1.00  1.730          C  
ATOM    854  O   GLU A  54       6.849 -24.352 -36.912  1.00  1.900          O  
ATOM    855  CB  GLU A  54       4.094 -22.954 -37.525  1.00  2.560          C  
ATOM    856  CG  GLU A  54       2.608 -23.221 -37.809  1.00  2.560          C  
ATOM    857  CD  GLU A  54       2.073 -22.499 -39.036  1.00  2.560          C  
ATOM    858  OE1 GLU A  54       2.805 -21.761 -39.660  1.00  2.560          O  
ATOM    859  OE2 GLU A  54       0.917 -22.690 -39.342  1.00  2.560          O  
ATOM    860  H   GLU A  54       3.596 -22.249 -35.109  1.00  2.000          H  
ATOM    861  HA  GLU A  54       4.384 -24.734 -36.377  1.00  2.270          H  
ATOM    862 1HB  GLU A  54       4.239 -21.881 -37.413  1.00  3.070          H  
ATOM    863 2HB  GLU A  54       4.663 -23.265 -38.400  1.00  3.070          H  
ATOM    864 1HG  GLU A  54       2.467 -24.293 -37.941  1.00  3.070          H  
ATOM    865 2HG  GLU A  54       2.030 -22.913 -36.936  1.00  3.070          H  
ATOM    866  N   ASN A  55       6.706 -22.631 -35.469  1.00  1.590          N  
ATOM    867  CA  ASN A  55       8.145 -22.435 -35.390  1.00  1.700          C  
ATOM    868  C   ASN A  55       8.603 -22.475 -33.928  1.00  1.830          C  
ATOM    869  O   ASN A  55       9.183 -21.496 -33.441  1.00  1.830          O  
ATOM    870  CB  ASN A  55       8.516 -21.108 -36.021  1.00  2.340          C  
ATOM    871  CG  ASN A  55       8.145 -21.053 -37.465  1.00  2.340          C  
ATOM    872  OD1 ASN A  55       8.870 -21.525 -38.349  1.00  2.340          O  
ATOM    873  ND2 ASN A  55       6.994 -20.500 -37.716  1.00  2.340          N  
ATOM    874  H   ASN A  55       6.120 -21.968 -34.950  1.00  1.910          H  
ATOM    875  HA  ASN A  55       8.649 -23.219 -35.947  1.00  2.040          H  
ATOM    876 1HB  ASN A  55       8.004 -20.299 -35.495  1.00  2.800          H  
ATOM    877 2HB  ASN A  55       9.589 -20.939 -35.923  1.00  2.800          H  
ATOM    878 1HD2 ASN A  55       6.644 -20.449 -38.648  1.00  2.800          H  
ATOM    879 2HD2 ASN A  55       6.443 -20.175 -36.948  1.00  2.800          H  
ATOM    880  N   PRO A  56       8.409 -23.613 -33.213  1.00  2.340          N  
ATOM    881  CA  PRO A  56       8.632 -23.779 -31.786  1.00  2.800          C  
ATOM    882  C   PRO A  56      10.069 -23.511 -31.385  1.00  2.590          C  
ATOM    883  O   PRO A  56      10.349 -23.219 -30.222  1.00  2.980          O  
ATOM    884  CB  PRO A  56       8.253 -25.246 -31.544  1.00  4.200          C  
ATOM    885  CG  PRO A  56       8.405 -25.919 -32.888  1.00  4.200          C  
ATOM    886  CD  PRO A  56       8.003 -24.873 -33.883  1.00  4.200          C  
ATOM    887  HA  PRO A  56       7.946 -23.105 -31.243  1.00  3.360          H  
ATOM    888 1HB  PRO A  56       8.916 -25.678 -30.775  1.00  5.040          H  
ATOM    889 2HB  PRO A  56       7.226 -25.304 -31.156  1.00  5.040          H  
ATOM    890 1HG  PRO A  56       9.427 -26.277 -33.031  1.00  5.040          H  
ATOM    891 2HG  PRO A  56       7.753 -26.807 -32.936  1.00  5.040          H  
ATOM    892 1HD  PRO A  56       8.524 -25.054 -34.828  1.00  5.040          H  
ATOM    893 2HD  PRO A  56       6.919 -24.915 -33.991  1.00  5.040          H  
ATOM    894  N   HIS A  57      10.988 -23.626 -32.350  1.00  2.360          N  
ATOM    895  CA  HIS A  57      12.373 -23.376 -32.043  1.00  2.430          C  
ATOM    896  C   HIS A  57      12.978 -22.440 -33.080  1.00  2.350          C  
ATOM    897  O   HIS A  57      14.097 -22.657 -33.553  1.00  2.880          O  
ATOM    898  CB  HIS A  57      13.144 -24.697 -32.025  1.00  3.370          C  
ATOM    899  CG  HIS A  57      12.592 -25.686 -31.043  1.00  3.370          C  
ATOM    900  ND1 HIS A  57      12.750 -25.557 -29.682  1.00  3.370          N  
ATOM    901  CD2 HIS A  57      11.877 -26.816 -31.237  1.00  3.370          C  
ATOM    902  CE1 HIS A  57      12.151 -26.570 -29.081  1.00  3.370          C  
ATOM    903  NE2 HIS A  57      11.615 -27.347 -30.004  1.00  3.370          N  
ATOM    904  H   HIS A  57      10.732 -23.871 -33.291  1.00  2.830          H  
ATOM    905  HA  HIS A  57      12.465 -22.898 -31.070  1.00  2.920          H  
ATOM    906 1HB  HIS A  57      13.119 -25.147 -33.016  1.00  4.050          H  
ATOM    907 2HB  HIS A  57      14.186 -24.507 -31.773  1.00  4.050          H  
ATOM    908  HD1 HIS A  57      12.907 -24.685 -29.219  1.00  4.050          H  
ATOM    909  HD2 HIS A  57      11.513 -27.314 -32.133  1.00  4.050          H  
ATOM    910  HE1 HIS A  57      12.159 -26.652 -27.995  1.00  4.050          H  
ATOM    911  N   GLY A  58      12.259 -21.360 -33.375  1.00  2.250          N  
ATOM    912  CA  GLY A  58      12.751 -20.297 -34.242  1.00  2.570          C  
ATOM    913  C   GLY A  58      13.153 -19.157 -33.325  1.00  2.130          C  
ATOM    914  O   GLY A  58      13.450 -19.386 -32.148  1.00  2.170          O  
ATOM    915  H   GLY A  58      11.305 -21.288 -33.004  1.00  2.700          H  
ATOM    916 1HA  GLY A  58      13.602 -20.639 -34.830  1.00  3.080          H  
ATOM    917 2HA  GLY A  58      11.968 -19.971 -34.927  1.00  3.080          H  
ATOM    918  N   LEU A  59      13.186 -17.926 -33.822  1.00  2.160          N  
ATOM    919  CA  LEU A  59      13.525 -16.849 -32.910  1.00  2.150          C  
ATOM    920  C   LEU A  59      12.453 -16.806 -31.858  1.00  1.710          C  
ATOM    921  O   LEU A  59      11.269 -16.808 -32.199  1.00  2.270          O  
ATOM    922  CB  LEU A  59      13.513 -15.496 -33.614  1.00  3.010          C  
ATOM    923  CG  LEU A  59      13.887 -14.234 -32.775  1.00  3.010          C  
ATOM    924  CD1 LEU A  59      15.372 -14.266 -32.409  1.00  3.010          C  
ATOM    925  CD2 LEU A  59      13.495 -12.963 -33.562  1.00  3.010          C  
ATOM    926  H   LEU A  59      12.969 -17.721 -34.814  1.00  2.590          H  
ATOM    927  HA  LEU A  59      14.486 -17.056 -32.446  1.00  2.580          H  
ATOM    928 1HB  LEU A  59      14.202 -15.561 -34.450  1.00  3.620          H  
ATOM    929 2HB  LEU A  59      12.508 -15.343 -33.996  1.00  3.620          H  
ATOM    930  HG  LEU A  59      13.324 -14.239 -31.847  1.00  3.620          H  
ATOM    931 1HD1 LEU A  59      15.613 -13.387 -31.809  1.00  3.620          H  
ATOM    932 2HD1 LEU A  59      15.602 -15.157 -31.834  1.00  3.620          H  
ATOM    933 3HD1 LEU A  59      15.971 -14.260 -33.319  1.00  3.620          H  
ATOM    934 1HD2 LEU A  59      13.728 -12.081 -32.965  1.00  3.620          H  
ATOM    935 2HD2 LEU A  59      14.050 -12.918 -34.495  1.00  3.620          H  
ATOM    936 3HD2 LEU A  59      12.420 -12.984 -33.772  1.00  3.620          H  
ATOM    937  N   ASN A  60      12.811 -16.744 -30.583  1.00  1.220          N  
ATOM    938  CA  ASN A  60      11.726 -16.639 -29.637  1.00  1.230          C  
ATOM    939  C   ASN A  60      10.958 -15.412 -30.027  1.00  1.000          C  
ATOM    940  O   ASN A  60      11.524 -14.314 -30.072  1.00  1.350          O  
ATOM    941  CB  ASN A  60      12.177 -16.527 -28.197  1.00  1.720          C  
ATOM    942  CG  ASN A  60      10.979 -16.593 -27.244  1.00  1.720          C  
ATOM    943  OD1 ASN A  60      10.070 -17.438 -27.445  1.00  1.720          O  
ATOM    944  ND2 ASN A  60      10.975 -15.739 -26.245  1.00  1.720          N  
ATOM    945  H   ASN A  60      13.779 -16.770 -30.303  1.00  1.460          H  
ATOM    946  HA  ASN A  60      11.063 -17.498 -29.746  1.00  1.480          H  
ATOM    947 1HB  ASN A  60      12.872 -17.329 -27.961  1.00  2.060          H  
ATOM    948 2HB  ASN A  60      12.694 -15.578 -28.048  1.00  2.060          H  
ATOM    949 1HD2 ASN A  60      10.227 -15.728 -25.575  1.00  2.060          H  
ATOM    950 2HD2 ASN A  60      11.713 -15.070 -26.154  1.00  2.060          H  
ATOM    951  N   ILE A  61       9.663 -15.563 -30.237  1.00  0.890          N  
ATOM    952  CA  ILE A  61       8.911 -14.404 -30.639  1.00  0.740          C  
ATOM    953  C   ILE A  61       9.109 -13.457 -29.480  1.00  0.710          C  
ATOM    954  O   ILE A  61       8.955 -13.852 -28.326  1.00  0.810          O  
ATOM    955  CB  ILE A  61       7.424 -14.744 -30.890  1.00  1.100          C  
ATOM    956  CG1 ILE A  61       7.285 -15.857 -32.018  1.00  1.100          C  
ATOM    957  CG2 ILE A  61       6.648 -13.490 -31.259  1.00  1.100          C  
ATOM    958  CD1 ILE A  61       7.869 -15.512 -33.390  1.00  1.100          C  
ATOM    959  H   ILE A  61       9.257 -16.483 -30.170  1.00  1.070          H  
ATOM    960  HA  ILE A  61       9.350 -13.951 -31.529  1.00  0.890          H  
ATOM    961  HB  ILE A  61       7.009 -15.157 -29.991  1.00  1.320          H  
ATOM    962 1HG1 ILE A  61       7.784 -16.758 -31.673  1.00  1.320          H  
ATOM    963 2HG1 ILE A  61       6.222 -16.078 -32.150  1.00  1.320          H  
ATOM    964 1HG2 ILE A  61       5.600 -13.746 -31.406  1.00  1.320          H  
ATOM    965 2HG2 ILE A  61       6.737 -12.769 -30.452  1.00  1.320          H  
ATOM    966 3HG2 ILE A  61       7.045 -13.049 -32.167  1.00  1.320          H  
ATOM    967 1HD1 ILE A  61       7.719 -16.351 -34.068  1.00  1.320          H  
ATOM    968 2HD1 ILE A  61       7.388 -14.648 -33.791  1.00  1.320          H  
ATOM    969 3HD1 ILE A  61       8.942 -15.323 -33.302  1.00  1.320          H  
ATOM    970  N   SER A  62       9.509 -12.236 -29.787  1.00  0.650          N  
ATOM    971  CA  SER A  62       9.827 -11.255 -28.756  1.00  0.700          C  
ATOM    972  C   SER A  62       8.793 -10.172 -28.716  1.00  0.580          C  
ATOM    973  O   SER A  62       7.965 -10.080 -29.617  1.00  0.520          O  
ATOM    974  CB  SER A  62      11.213 -10.678 -28.987  1.00  0.960          C  
ATOM    975  OG  SER A  62      12.202 -11.667 -28.845  1.00  0.960          O  
ATOM    976  H   SER A  62       9.576 -11.998 -30.782  1.00  0.780          H  
ATOM    977  HA  SER A  62       9.825 -11.758 -27.788  1.00  0.840          H  
ATOM    978 1HB  SER A  62      11.272 -10.255 -29.978  1.00  1.150          H  
ATOM    979 2HB  SER A  62      11.396  -9.873 -28.278  1.00  1.150          H  
ATOM    980  HG  SER A  62      12.018 -12.336 -29.542  1.00  1.150          H  
ATOM    981  N   THR A  63       8.796  -9.368 -27.665  1.00  0.660          N  
ATOM    982  CA  THR A  63       7.848  -8.271 -27.596  1.00  0.590          C  
ATOM    983  C   THR A  63       8.551  -6.993 -27.183  1.00  0.560          C  
ATOM    984  O   THR A  63       9.702  -7.020 -26.734  1.00  0.750          O  
ATOM    985  CB  THR A  63       6.704  -8.536 -26.610  1.00  0.850          C  
ATOM    986  OG1 THR A  63       7.241  -8.525 -25.282  1.00  0.850          O  
ATOM    987  CG2 THR A  63       6.045  -9.922 -26.919  1.00  0.850          C  
ATOM    988  H   THR A  63       9.491  -9.474 -26.938  1.00  0.790          H  
ATOM    989  HA  THR A  63       7.431  -8.129 -28.578  1.00  0.710          H  
ATOM    990  HB  THR A  63       5.950  -7.755 -26.699  1.00  1.020          H  
ATOM    991  HG1 THR A  63       7.468  -7.617 -25.034  1.00  1.020          H  
ATOM    992 1HG2 THR A  63       5.243 -10.124 -26.224  1.00  1.020          H  
ATOM    993 2HG2 THR A  63       5.653  -9.918 -27.933  1.00  1.020          H  
ATOM    994 3HG2 THR A  63       6.783 -10.703 -26.826  1.00  1.020          H  
ATOM    995  N   SER A  64       7.833  -5.881 -27.273  1.00  0.470          N  
ATOM    996  CA  SER A  64       8.363  -4.583 -26.865  1.00  0.540          C  
ATOM    997  C   SER A  64       7.275  -3.595 -26.425  1.00  0.530          C  
ATOM    998  O   SER A  64       6.143  -3.601 -26.922  1.00  0.460          O  
ATOM    999  CB  SER A  64       9.222  -3.981 -27.959  1.00  0.730          C  
ATOM   1000  OG  SER A  64       9.741  -2.753 -27.552  1.00  0.730          O  
ATOM   1001  H   SER A  64       6.899  -5.970 -27.678  1.00  0.560          H  
ATOM   1002  HA  SER A  64       9.016  -4.747 -26.007  1.00  0.650          H  
ATOM   1003 1HB  SER A  64      10.037  -4.663 -28.199  1.00  0.870          H  
ATOM   1004 2HB  SER A  64       8.646  -3.846 -28.854  1.00  0.870          H  
ATOM   1005  HG  SER A  64      10.274  -2.435 -28.288  1.00  0.870          H  
ATOM   1006  N   LEU A  65       7.635  -2.752 -25.463  1.00  0.660          N  
ATOM   1007  CA  LEU A  65       6.756  -1.722 -24.915  1.00  0.710          C  
ATOM   1008  C   LEU A  65       6.411  -0.682 -25.966  1.00  0.610          C  
ATOM   1009  O   LEU A  65       7.165  -0.526 -26.926  1.00  0.560          O  
ATOM   1010  CB  LEU A  65       7.452  -1.019 -23.739  1.00  0.970          C  
ATOM   1011  CG  LEU A  65       7.724  -1.842 -22.506  1.00  0.970          C  
ATOM   1012  CD1 LEU A  65       8.557  -1.015 -21.552  1.00  0.970          C  
ATOM   1013  CD2 LEU A  65       6.400  -2.226 -21.840  1.00  0.970          C  
ATOM   1014  H   LEU A  65       8.586  -2.814 -25.126  1.00  0.790          H  
ATOM   1015  HA  LEU A  65       5.858  -2.222 -24.594  1.00  0.850          H  
ATOM   1016 1HB  LEU A  65       8.413  -0.656 -24.099  1.00  1.170          H  
ATOM   1017 2HB  LEU A  65       6.881  -0.156 -23.433  1.00  1.170          H  
ATOM   1018  HG  LEU A  65       8.286  -2.737 -22.770  1.00  1.170          H  
ATOM   1019 1HD1 LEU A  65       8.768  -1.594 -20.680  1.00  1.170          H  
ATOM   1020 2HD1 LEU A  65       9.496  -0.732 -22.026  1.00  1.170          H  
ATOM   1021 3HD1 LEU A  65       8.007  -0.119 -21.272  1.00  1.170          H  
ATOM   1022 1HD2 LEU A  65       6.606  -2.785 -20.951  1.00  1.170          H  
ATOM   1023 2HD2 LEU A  65       5.857  -1.322 -21.579  1.00  1.170          H  
ATOM   1024 3HD2 LEU A  65       5.792  -2.828 -22.498  1.00  1.170          H  
ATOM   1025  N   PRO A  66       5.293   0.059 -25.833  1.00  0.610          N  
ATOM   1026  CA  PRO A  66       4.899   1.078 -26.771  1.00  0.560          C  
ATOM   1027  C   PRO A  66       6.057   2.058 -26.752  1.00  0.510          C  
ATOM   1028  O   PRO A  66       6.703   2.214 -25.710  1.00  0.620          O  
ATOM   1029  CB  PRO A  66       3.624   1.648 -26.156  1.00  0.840          C  
ATOM   1030  CG  PRO A  66       3.134   0.575 -25.207  1.00  0.840          C  
ATOM   1031  CD  PRO A  66       4.404  -0.000 -24.638  1.00  0.840          C  
ATOM   1032  HA  PRO A  66       4.736   0.644 -27.769  1.00  0.670          H  
ATOM   1033 1HB  PRO A  66       3.832   2.562 -25.679  1.00  1.010          H  
ATOM   1034 2HB  PRO A  66       2.906   1.856 -26.965  1.00  1.010          H  
ATOM   1035 1HG  PRO A  66       2.484   0.999 -24.429  1.00  1.010          H  
ATOM   1036 2HG  PRO A  66       2.529  -0.163 -25.755  1.00  1.010          H  
ATOM   1037 1HD  PRO A  66       4.780   0.687 -23.868  1.00  1.010          H  
ATOM   1038 2HD  PRO A  66       4.223  -0.968 -24.229  1.00  1.010          H  
ATOM   1039  N   ARG A  67       6.332   2.715 -27.864  1.00  0.510          N  
ATOM   1040  CA  ARG A  67       7.478   3.609 -27.918  1.00  0.580          C  
ATOM   1041  C   ARG A  67       7.159   4.904 -27.211  1.00  0.550          C  
ATOM   1042  O   ARG A  67       6.005   5.334 -27.200  1.00  0.520          O  
ATOM   1043  CB  ARG A  67       7.824   3.901 -29.371  1.00  0.780          C  
ATOM   1044  CG  ARG A  67       8.248   2.666 -30.172  1.00  0.780          C  
ATOM   1045  CD  ARG A  67       8.350   2.955 -31.624  1.00  0.780          C  
ATOM   1046  NE  ARG A  67       7.029   3.323 -32.177  1.00  0.780          N  
ATOM   1047  CZ  ARG A  67       6.768   3.652 -33.463  1.00  0.780          C  
ATOM   1048  NH1 ARG A  67       7.728   3.633 -34.382  1.00  0.780          N  
ATOM   1049  NH2 ARG A  67       5.529   4.000 -33.792  1.00  0.780          N  
ATOM   1050  H   ARG A  67       5.737   2.617 -28.703  1.00  0.610          H  
ATOM   1051  HA  ARG A  67       8.324   3.127 -27.426  1.00  0.700          H  
ATOM   1052 1HB  ARG A  67       6.975   4.367 -29.862  1.00  0.940          H  
ATOM   1053 2HB  ARG A  67       8.647   4.611 -29.411  1.00  0.940          H  
ATOM   1054 1HG  ARG A  67       9.216   2.318 -29.817  1.00  0.940          H  
ATOM   1055 2HG  ARG A  67       7.508   1.875 -30.037  1.00  0.940          H  
ATOM   1056 1HD  ARG A  67       9.037   3.785 -31.786  1.00  0.940          H  
ATOM   1057 2HD  ARG A  67       8.708   2.067 -32.142  1.00  0.940          H  
ATOM   1058  HE  ARG A  67       6.222   3.343 -31.518  1.00  0.940          H  
ATOM   1059 1HH1 ARG A  67       8.668   3.369 -34.129  1.00  0.940          H  
ATOM   1060 2HH1 ARG A  67       7.518   3.881 -35.339  1.00  0.940          H  
ATOM   1061 1HH2 ARG A  67       4.796   4.047 -33.050  1.00  0.940          H  
ATOM   1062 2HH2 ARG A  67       5.301   4.253 -34.737  1.00  0.940          H  
ATOM   1063  N   GLN A  68       8.163   5.615 -26.704  1.00  0.600          N  
ATOM   1064  CA  GLN A  68       7.836   6.873 -26.038  1.00  0.580          C  
ATOM   1065  C   GLN A  68       7.114   7.852 -26.952  1.00  0.560          C  
ATOM   1066  O   GLN A  68       6.318   8.653 -26.469  1.00  0.530          O  
ATOM   1067  CB  GLN A  68       9.051   7.502 -25.367  1.00  0.820          C  
ATOM   1068  CG  GLN A  68       9.487   6.746 -24.108  1.00  0.820          C  
ATOM   1069  CD  GLN A  68      10.683   7.363 -23.442  1.00  0.820          C  
ATOM   1070  OE1 GLN A  68      11.574   7.879 -24.123  1.00  0.820          O  
ATOM   1071  NE2 GLN A  68      10.718   7.330 -22.115  1.00  0.820          N  
ATOM   1072  H   GLN A  68       9.113   5.268 -26.739  1.00  0.720          H  
ATOM   1073  HA  GLN A  68       7.153   6.641 -25.230  1.00  0.700          H  
ATOM   1074 1HB  GLN A  68       9.887   7.517 -26.063  1.00  0.980          H  
ATOM   1075 2HB  GLN A  68       8.835   8.531 -25.096  1.00  0.980          H  
ATOM   1076 1HG  GLN A  68       8.666   6.766 -23.392  1.00  0.980          H  
ATOM   1077 2HG  GLN A  68       9.724   5.715 -24.366  1.00  0.980          H  
ATOM   1078 1HE2 GLN A  68      11.498   7.731 -21.623  1.00  0.980          H  
ATOM   1079 2HE2 GLN A  68       9.971   6.911 -21.590  1.00  0.980          H  
ATOM   1080  N   SER A  69       7.362   7.799 -28.263  1.00  0.620          N  
ATOM   1081  CA  SER A  69       6.648   8.671 -29.178  1.00  0.640          C  
ATOM   1082  C   SER A  69       5.169   8.246 -29.361  1.00  0.540          C  
ATOM   1083  O   SER A  69       4.348   9.052 -29.798  1.00  0.530          O  
ATOM   1084  CB  SER A  69       7.368   8.730 -30.513  1.00  0.890          C  
ATOM   1085  OG  SER A  69       7.362   7.491 -31.157  1.00  0.890          O  
ATOM   1086  H   SER A  69       8.049   7.164 -28.643  1.00  0.740          H  
ATOM   1087  HA  SER A  69       6.658   9.677 -28.759  1.00  0.770          H  
ATOM   1088 1HB  SER A  69       6.884   9.471 -31.147  1.00  1.070          H  
ATOM   1089 2HB  SER A  69       8.395   9.055 -30.357  1.00  1.070          H  
ATOM   1090  HG  SER A  69       7.730   7.648 -32.032  1.00  1.070          H  
ATOM   1091  N   ASP A  70       4.792   7.016 -28.964  1.00  0.540          N  
ATOM   1092  CA  ASP A  70       3.399   6.564 -29.072  1.00  0.500          C  
ATOM   1093  C   ASP A  70       2.701   7.017 -27.797  1.00  0.440          C  
ATOM   1094  O   ASP A  70       1.534   7.438 -27.801  1.00  0.460          O  
ATOM   1095  CB  ASP A  70       3.282   5.022 -29.137  1.00  0.720          C  
ATOM   1096  CG  ASP A  70       3.943   4.330 -30.381  1.00  0.720          C  
ATOM   1097  OD1 ASP A  70       3.660   4.691 -31.510  1.00  0.720          O  
ATOM   1098  OD2 ASP A  70       4.708   3.376 -30.169  1.00  0.720          O  
ATOM   1099  H   ASP A  70       5.475   6.379 -28.577  1.00  0.650          H  
ATOM   1100  HA  ASP A  70       2.922   7.025 -29.937  1.00  0.600          H  
ATOM   1101 1HB  ASP A  70       3.732   4.599 -28.233  1.00  0.860          H  
ATOM   1102 2HB  ASP A  70       2.226   4.751 -29.117  1.00  0.860          H  
ATOM   1103  N   LEU A  71       3.463   6.966 -26.695  1.00  0.420          N  
ATOM   1104  CA  LEU A  71       2.968   7.369 -25.388  1.00  0.420          C  
ATOM   1105  C   LEU A  71       2.669   8.845 -25.488  1.00  0.450          C  
ATOM   1106  O   LEU A  71       1.542   9.297 -25.255  1.00  0.480          O  
ATOM   1107  CB  LEU A  71       4.038   7.217 -24.291  1.00  0.590          C  
ATOM   1108  CG  LEU A  71       4.235   5.890 -23.536  1.00  0.590          C  
ATOM   1109  CD1 LEU A  71       4.577   4.812 -24.462  1.00  0.590          C  
ATOM   1110  CD2 LEU A  71       5.396   6.041 -22.559  1.00  0.590          C  
ATOM   1111  H   LEU A  71       4.403   6.572 -26.790  1.00  0.500          H  
ATOM   1112  HA  LEU A  71       2.071   6.828 -25.132  1.00  0.500          H  
ATOM   1113 1HB  LEU A  71       4.983   7.470 -24.722  1.00  0.710          H  
ATOM   1114 2HB  LEU A  71       3.793   7.957 -23.538  1.00  0.710          H  
ATOM   1115  HG  LEU A  71       3.326   5.633 -23.019  1.00  0.710          H  
ATOM   1116 1HD1 LEU A  71       4.713   3.882 -23.907  1.00  0.710          H  
ATOM   1117 2HD1 LEU A  71       3.795   4.697 -25.193  1.00  0.710          H  
ATOM   1118 3HD1 LEU A  71       5.480   5.051 -24.947  1.00  0.710          H  
ATOM   1119 1HD2 LEU A  71       5.559   5.107 -22.049  1.00  0.710          H  
ATOM   1120 2HD2 LEU A  71       6.295   6.295 -23.096  1.00  0.710          H  
ATOM   1121 3HD2 LEU A  71       5.180   6.813 -21.840  1.00  0.710          H  
ATOM   1122  N   LEU A  72       3.695   9.589 -25.897  1.00  0.490          N  
ATOM   1123  CA  LEU A  72       3.631  11.021 -25.997  1.00  0.550          C  
ATOM   1124  C   LEU A  72       2.611  11.467 -27.039  1.00  0.520          C  
ATOM   1125  O   LEU A  72       1.853  12.391 -26.783  1.00  0.530          O  
ATOM   1126  CB  LEU A  72       5.019  11.582 -26.318  1.00  0.750          C  
ATOM   1127  CG  LEU A  72       5.189  13.115 -26.352  1.00  0.750          C  
ATOM   1128  CD1 LEU A  72       4.831  13.730 -24.972  1.00  0.750          C  
ATOM   1129  CD2 LEU A  72       6.634  13.427 -26.709  1.00  0.750          C  
ATOM   1130  H   LEU A  72       4.590   9.136 -26.093  1.00  0.590          H  
ATOM   1131  HA  LEU A  72       3.321  11.387 -25.024  1.00  0.660          H  
ATOM   1132 1HB  LEU A  72       5.733  11.183 -25.615  1.00  0.900          H  
ATOM   1133 2HB  LEU A  72       5.296  11.212 -27.302  1.00  0.900          H  
ATOM   1134  HG  LEU A  72       4.527  13.545 -27.106  1.00  0.900          H  
ATOM   1135 1HD1 LEU A  72       4.967  14.812 -25.024  1.00  0.900          H  
ATOM   1136 2HD1 LEU A  72       3.806  13.526 -24.721  1.00  0.900          H  
ATOM   1137 3HD1 LEU A  72       5.482  13.316 -24.203  1.00  0.900          H  
ATOM   1138 1HD2 LEU A  72       6.770  14.511 -26.747  1.00  0.900          H  
ATOM   1139 2HD2 LEU A  72       7.302  13.002 -25.955  1.00  0.900          H  
ATOM   1140 3HD2 LEU A  72       6.865  12.998 -27.685  1.00  0.900          H  
ATOM   1141  N   LYS A  73       2.528  10.816 -28.211  1.00  0.500          N  
ATOM   1142  CA  LYS A  73       1.540  11.268 -29.189  1.00  0.520          C  
ATOM   1143  C   LYS A  73       0.142  11.362 -28.575  1.00  0.510          C  
ATOM   1144  O   LYS A  73      -0.552  12.372 -28.774  1.00  0.580          O  
ATOM   1145  CB  LYS A  73       1.522  10.341 -30.405  1.00  0.720          C  
ATOM   1146  CG  LYS A  73       0.538  10.736 -31.503  1.00  0.720          C  
ATOM   1147  CD  LYS A  73       0.637   9.785 -32.697  1.00  0.720          C  
ATOM   1148  CE  LYS A  73      -0.371  10.143 -33.782  1.00  0.720          C  
ATOM   1149  NZ  LYS A  73      -0.284   9.219 -34.952  1.00  0.720          N  
ATOM   1150  H   LYS A  73       3.160  10.059 -28.475  1.00  0.600          H  
ATOM   1151  HA  LYS A  73       1.828  12.267 -29.521  1.00  0.620          H  
ATOM   1152 1HB  LYS A  73       2.510  10.329 -30.854  1.00  0.860          H  
ATOM   1153 2HB  LYS A  73       1.298   9.321 -30.082  1.00  0.860          H  
ATOM   1154 1HG  LYS A  73      -0.480  10.707 -31.111  1.00  0.860          H  
ATOM   1155 2HG  LYS A  73       0.756  11.754 -31.827  1.00  0.860          H  
ATOM   1156 1HD  LYS A  73       1.645   9.833 -33.115  1.00  0.860          H  
ATOM   1157 2HD  LYS A  73       0.454   8.764 -32.359  1.00  0.860          H  
ATOM   1158 1HE  LYS A  73      -1.376  10.094 -33.366  1.00  0.860          H  
ATOM   1159 2HE  LYS A  73      -0.179  11.161 -34.123  1.00  0.860          H  
ATOM   1160 1HZ  LYS A  73      -0.965   9.490 -35.648  1.00  0.860          H  
ATOM   1161 2HZ  LYS A  73       0.643   9.267 -35.354  1.00  0.860          H  
ATOM   1162 3HZ  LYS A  73      -0.471   8.273 -34.651  1.00  0.860          H  
ATOM   1163  N   ILE A  74      -0.292  10.341 -27.824  1.00  0.460          N  
ATOM   1164  CA  ILE A  74      -1.595  10.473 -27.180  1.00  0.530          C  
ATOM   1165  C   ILE A  74      -1.555  11.594 -26.146  1.00  0.500          C  
ATOM   1166  O   ILE A  74      -2.467  12.414 -26.082  1.00  0.540          O  
ATOM   1167  CB  ILE A  74      -2.172   9.185 -26.577  1.00  0.710          C  
ATOM   1168  CG1 ILE A  74      -2.495   8.180 -27.715  1.00  0.710          C  
ATOM   1169  CG2 ILE A  74      -3.461   9.548 -25.787  1.00  0.710          C  
ATOM   1170  CD1 ILE A  74      -2.830   6.769 -27.248  1.00  0.710          C  
ATOM   1171  H   ILE A  74       0.294   9.497 -27.707  1.00  0.550          H  
ATOM   1172  HA  ILE A  74      -2.309  10.780 -27.955  1.00  0.640          H  
ATOM   1173  HB  ILE A  74      -1.431   8.719 -25.914  1.00  0.860          H  
ATOM   1174 1HG1 ILE A  74      -3.334   8.567 -28.297  1.00  0.860          H  
ATOM   1175 2HG1 ILE A  74      -1.622   8.121 -28.368  1.00  0.860          H  
ATOM   1176 1HG2 ILE A  74      -3.903   8.681 -25.364  1.00  0.860          H  
ATOM   1177 2HG2 ILE A  74      -3.230  10.236 -24.990  1.00  0.860          H  
ATOM   1178 3HG2 ILE A  74      -4.179  10.017 -26.468  1.00  0.860          H  
ATOM   1179 1HD1 ILE A  74      -3.018   6.130 -28.112  1.00  0.860          H  
ATOM   1180 2HD1 ILE A  74      -2.003   6.389 -26.697  1.00  0.860          H  
ATOM   1181 3HD1 ILE A  74      -3.686   6.768 -26.628  1.00  0.860          H  
ATOM   1182  N   PHE A  75      -0.505  11.662 -25.317  1.00  0.500          N  
ATOM   1183  CA  PHE A  75      -0.466  12.714 -24.297  1.00  0.550          C  
ATOM   1184  C   PHE A  75      -0.707  14.086 -24.925  1.00  0.580          C  
ATOM   1185  O   PHE A  75      -1.471  14.891 -24.381  1.00  0.650          O  
ATOM   1186  CB  PHE A  75       0.901  12.828 -23.636  1.00  0.750          C  
ATOM   1187  CG  PHE A  75       1.402  11.745 -22.709  1.00  0.750          C  
ATOM   1188  CD1 PHE A  75       0.961  10.431 -22.729  1.00  0.750          C  
ATOM   1189  CD2 PHE A  75       2.382  12.076 -21.810  1.00  0.750          C  
ATOM   1190  CE1 PHE A  75       1.511   9.503 -21.890  1.00  0.750          C  
ATOM   1191  CE2 PHE A  75       2.900  11.167 -20.970  1.00  0.750          C  
ATOM   1192  CZ  PHE A  75       2.493   9.880 -20.998  1.00  0.750          C  
ATOM   1193  H   PHE A  75       0.254  10.974 -25.389  1.00  0.600          H  
ATOM   1194  HA  PHE A  75      -1.236  12.536 -23.557  1.00  0.660          H  
ATOM   1195 1HB  PHE A  75       1.626  12.946 -24.410  1.00  0.900          H  
ATOM   1196 2HB  PHE A  75       0.905  13.737 -23.096  1.00  0.900          H  
ATOM   1197  HD1 PHE A  75       0.192  10.114 -23.417  1.00  0.900          H  
ATOM   1198  HD2 PHE A  75       2.749  13.096 -21.774  1.00  0.900          H  
ATOM   1199  HE1 PHE A  75       1.161   8.481 -21.931  1.00  0.900          H  
ATOM   1200  HE2 PHE A  75       3.644  11.471 -20.281  1.00  0.900          H  
ATOM   1201  HZ  PHE A  75       2.942   9.165 -20.305  1.00  0.900          H  
ATOM   1202  N   GLU A  76      -0.038  14.351 -26.059  1.00  0.590          N  
ATOM   1203  CA  GLU A  76      -0.153  15.626 -26.756  1.00  0.690          C  
ATOM   1204  C   GLU A  76      -1.581  15.888 -27.235  1.00  0.690          C  
ATOM   1205  O   GLU A  76      -2.077  17.006 -27.117  1.00  0.820          O  
ATOM   1206  CB  GLU A  76       0.834  15.680 -27.926  1.00  0.930          C  
ATOM   1207  CG  GLU A  76       2.305  15.793 -27.491  1.00  0.930          C  
ATOM   1208  CD  GLU A  76       3.275  15.765 -28.639  1.00  0.930          C  
ATOM   1209  OE1 GLU A  76       2.860  15.482 -29.739  1.00  0.930          O  
ATOM   1210  OE2 GLU A  76       4.433  16.039 -28.416  1.00  0.930          O  
ATOM   1211  H   GLU A  76       0.593  13.636 -26.422  1.00  0.710          H  
ATOM   1212  HA  GLU A  76       0.120  16.407 -26.062  1.00  0.830          H  
ATOM   1213 1HB  GLU A  76       0.733  14.771 -28.522  1.00  1.110          H  
ATOM   1214 2HB  GLU A  76       0.597  16.527 -28.567  1.00  1.110          H  
ATOM   1215 1HG  GLU A  76       2.441  16.719 -26.940  1.00  1.110          H  
ATOM   1216 2HG  GLU A  76       2.526  14.971 -26.815  1.00  1.110          H  
ATOM   1217  N   GLU A  77      -2.274  14.861 -27.736  1.00  0.610          N  
ATOM   1218  CA  GLU A  77      -3.676  15.044 -28.109  1.00  0.620          C  
ATOM   1219  C   GLU A  77      -4.509  15.442 -26.893  1.00  0.620          C  
ATOM   1220  O   GLU A  77      -5.255  16.430 -26.906  1.00  0.640          O  
ATOM   1221  CB  GLU A  77      -4.279  13.740 -28.670  1.00  0.860          C  
ATOM   1222  CG  GLU A  77      -5.783  13.836 -29.029  1.00  0.860          C  
ATOM   1223  CD  GLU A  77      -6.388  12.534 -29.505  1.00  0.860          C  
ATOM   1224  OE1 GLU A  77      -5.663  11.609 -29.753  1.00  0.860          O  
ATOM   1225  OE2 GLU A  77      -7.607  12.467 -29.601  1.00  0.860          O  
ATOM   1226  H   GLU A  77      -1.784  13.973 -27.905  1.00  0.730          H  
ATOM   1227  HA  GLU A  77      -3.741  15.833 -28.856  1.00  0.740          H  
ATOM   1228 1HB  GLU A  77      -3.729  13.440 -29.562  1.00  1.040          H  
ATOM   1229 2HB  GLU A  77      -4.166  12.941 -27.937  1.00  1.040          H  
ATOM   1230 1HG  GLU A  77      -6.338  14.158 -28.149  1.00  1.040          H  
ATOM   1231 2HG  GLU A  77      -5.911  14.596 -29.797  1.00  1.040          H  
ATOM   1232  N   ILE A  78      -4.358  14.671 -25.825  1.00  0.620          N  
ATOM   1233  CA  ILE A  78      -5.170  14.816 -24.631  1.00  0.660          C  
ATOM   1234  C   ILE A  78      -4.996  16.138 -23.944  1.00  0.690          C  
ATOM   1235  O   ILE A  78      -5.976  16.753 -23.524  1.00  0.730          O  
ATOM   1236  CB  ILE A  78      -4.885  13.681 -23.644  1.00  0.910          C  
ATOM   1237  CG1 ILE A  78      -5.288  12.335 -24.264  1.00  0.910          C  
ATOM   1238  CG2 ILE A  78      -5.583  13.902 -22.310  1.00  0.910          C  
ATOM   1239  CD1 ILE A  78      -6.676  12.132 -24.650  1.00  0.910          C  
ATOM   1240  H   ILE A  78      -3.669  13.913 -25.884  1.00  0.740          H  
ATOM   1241  HA  ILE A  78      -6.209  14.766 -24.930  1.00  0.790          H  
ATOM   1242  HB  ILE A  78      -3.808  13.633 -23.472  1.00  1.090          H  
ATOM   1243 1HG1 ILE A  78      -4.693  12.175 -25.143  1.00  1.090          H  
ATOM   1244 2HG1 ILE A  78      -5.081  11.597 -23.574  1.00  1.090          H  
ATOM   1245 1HG2 ILE A  78      -5.355  13.101 -21.662  1.00  1.090          H  
ATOM   1246 2HG2 ILE A  78      -5.259  14.829 -21.845  1.00  1.090          H  
ATOM   1247 3HG2 ILE A  78      -6.622  13.930 -22.457  1.00  1.090          H  
ATOM   1248 1HD1 ILE A  78      -6.725  11.144 -25.030  1.00  1.090          H  
ATOM   1249 2HD1 ILE A  78      -7.329  12.223 -23.802  1.00  1.090          H  
ATOM   1250 3HD1 ILE A  78      -6.988  12.823 -25.422  1.00  1.090          H  
ATOM   1251  N   LYS A  79      -3.773  16.622 -23.832  1.00  0.720          N  
ATOM   1252  CA  LYS A  79      -3.556  17.884 -23.145  1.00  0.820          C  
ATOM   1253  C   LYS A  79      -4.259  19.077 -23.827  1.00  0.810          C  
ATOM   1254  O   LYS A  79      -4.294  20.171 -23.256  1.00  0.850          O  
ATOM   1255  CB  LYS A  79      -2.062  18.158 -22.906  1.00  1.110          C  
ATOM   1256  CG  LYS A  79      -1.196  18.500 -24.077  1.00  1.110          C  
ATOM   1257  CD  LYS A  79       0.255  18.649 -23.576  1.00  1.110          C  
ATOM   1258  CE  LYS A  79       1.231  19.116 -24.644  1.00  1.110          C  
ATOM   1259  NZ  LYS A  79       2.610  19.214 -24.080  1.00  1.110          N  
ATOM   1260  H   LYS A  79      -2.982  16.070 -24.180  1.00  0.860          H  
ATOM   1261  HA  LYS A  79      -4.004  17.788 -22.156  1.00  0.980          H  
ATOM   1262 1HB  LYS A  79      -1.947  18.964 -22.200  1.00  1.330          H  
ATOM   1263 2HB  LYS A  79      -1.621  17.270 -22.448  1.00  1.330          H  
ATOM   1264 1HG  LYS A  79      -1.268  17.712 -24.806  1.00  1.330          H  
ATOM   1265 2HG  LYS A  79      -1.530  19.432 -24.533  1.00  1.330          H  
ATOM   1266 1HD  LYS A  79       0.279  19.358 -22.748  1.00  1.330          H  
ATOM   1267 2HD  LYS A  79       0.600  17.683 -23.203  1.00  1.330          H  
ATOM   1268 1HE  LYS A  79       1.237  18.421 -25.476  1.00  1.330          H  
ATOM   1269 2HE  LYS A  79       0.927  20.097 -25.005  1.00  1.330          H  
ATOM   1270 1HZ  LYS A  79       3.271  19.536 -24.774  1.00  1.330          H  
ATOM   1271 2HZ  LYS A  79       2.585  19.880 -23.287  1.00  1.330          H  
ATOM   1272 3HZ  LYS A  79       2.895  18.302 -23.743  1.00  1.330          H  
ATOM   1273  N   THR A  80      -4.778  18.910 -25.059  1.00  0.880          N  
ATOM   1274  CA  THR A  80      -5.464  20.004 -25.736  1.00  0.920          C  
ATOM   1275  C   THR A  80      -6.996  19.839 -25.654  1.00  0.990          C  
ATOM   1276  O   THR A  80      -7.748  20.695 -26.132  1.00  1.190          O  
ATOM   1277  CB  THR A  80      -5.037  20.092 -27.216  1.00  1.270          C  
ATOM   1278  OG1 THR A  80      -5.488  18.931 -27.952  1.00  1.270          O  
ATOM   1279  CG2 THR A  80      -3.520  20.172 -27.307  1.00  1.270          C  
ATOM   1280  H   THR A  80      -4.747  17.997 -25.520  1.00  1.060          H  
ATOM   1281  HA  THR A  80      -5.198  20.940 -25.247  1.00  1.100          H  
ATOM   1282  HB  THR A  80      -5.471  20.985 -27.663  1.00  1.530          H  
ATOM   1283  HG1 THR A  80      -5.226  18.101 -27.501  1.00  1.530          H  
ATOM   1284 1HG2 THR A  80      -3.221  20.243 -28.351  1.00  1.530          H  
ATOM   1285 2HG2 THR A  80      -3.169  21.047 -26.766  1.00  1.530          H  
ATOM   1286 3HG2 THR A  80      -3.084  19.280 -26.870  1.00  1.530          H  
ATOM   1287  N   LYS A  81      -7.451  18.724 -25.060  1.00  0.880          N  
ATOM   1288  CA  LYS A  81      -8.874  18.381 -24.944  1.00  1.000          C  
ATOM   1289  C   LYS A  81      -9.371  18.202 -23.496  1.00  0.940          C  
ATOM   1290  O   LYS A  81     -10.528  18.495 -23.187  1.00  1.060          O  
ATOM   1291  CB  LYS A  81      -9.148  17.093 -25.725  1.00  1.350          C  
ATOM   1292  CG  LYS A  81      -8.979  17.201 -27.227  1.00  1.350          C  
ATOM   1293  CD  LYS A  81      -9.278  15.866 -27.910  1.00  1.350          C  
ATOM   1294  CE  LYS A  81      -9.164  15.985 -29.427  1.00  1.350          C  
ATOM   1295  NZ  LYS A  81      -9.437  14.683 -30.126  1.00  1.350          N  
ATOM   1296  H   LYS A  81      -6.771  18.083 -24.662  1.00  1.060          H  
ATOM   1297  HA  LYS A  81      -9.452  19.189 -25.389  1.00  1.200          H  
ATOM   1298 1HB  LYS A  81      -8.439  16.339 -25.406  1.00  1.620          H  
ATOM   1299 2HB  LYS A  81     -10.149  16.729 -25.502  1.00  1.620          H  
ATOM   1300 1HG  LYS A  81      -9.642  17.974 -27.615  1.00  1.620          H  
ATOM   1301 2HG  LYS A  81      -7.947  17.488 -27.449  1.00  1.620          H  
ATOM   1302 1HD  LYS A  81      -8.565  15.113 -27.563  1.00  1.620          H  
ATOM   1303 2HD  LYS A  81     -10.282  15.536 -27.651  1.00  1.620          H  
ATOM   1304 1HE  LYS A  81      -9.883  16.724 -29.773  1.00  1.620          H  
ATOM   1305 2HE  LYS A  81      -8.159  16.320 -29.686  1.00  1.620          H  
ATOM   1306 1HZ  LYS A  81      -9.357  14.815 -31.121  1.00  1.620          H  
ATOM   1307 2HZ  LYS A  81      -8.750  13.957 -29.838  1.00  1.620          H  
ATOM   1308 3HZ  LYS A  81     -10.366  14.363 -29.906  1.00  1.620          H  
ATOM   1309  N   TYR A  82      -8.500  17.692 -22.629  1.00  0.780          N  
ATOM   1310  CA  TYR A  82      -8.804  17.324 -21.246  1.00  0.720          C  
ATOM   1311  C   TYR A  82      -8.003  18.132 -20.228  1.00  0.710          C  
ATOM   1312  O   TYR A  82      -7.018  18.799 -20.574  1.00  0.760          O  
ATOM   1313  CB  TYR A  82      -8.534  15.843 -21.038  1.00  1.030          C  
ATOM   1314  CG  TYR A  82      -9.427  14.925 -21.829  1.00  1.030          C  
ATOM   1315  CD1 TYR A  82      -9.142  14.612 -23.143  1.00  1.030          C  
ATOM   1316  CD2 TYR A  82     -10.511  14.365 -21.221  1.00  1.030          C  
ATOM   1317  CE1 TYR A  82      -9.949  13.746 -23.839  1.00  1.030          C  
ATOM   1318  CE2 TYR A  82     -11.323  13.501 -21.896  1.00  1.030          C  
ATOM   1319  CZ  TYR A  82     -11.047  13.186 -23.205  1.00  1.030          C  
ATOM   1320  OH  TYR A  82     -11.859  12.313 -23.883  1.00  1.030          O  
ATOM   1321  H   TYR A  82      -7.563  17.484 -22.962  1.00  0.940          H  
ATOM   1322  HA  TYR A  82      -9.860  17.519 -21.058  1.00  0.860          H  
ATOM   1323 1HB  TYR A  82      -7.516  15.647 -21.303  1.00  1.240          H  
ATOM   1324 2HB  TYR A  82      -8.638  15.592 -19.983  1.00  1.240          H  
ATOM   1325  HD1 TYR A  82      -8.275  15.047 -23.622  1.00  1.240          H  
ATOM   1326  HD2 TYR A  82     -10.719  14.601 -20.199  1.00  1.240          H  
ATOM   1327  HE1 TYR A  82      -9.720  13.496 -24.876  1.00  1.240          H  
ATOM   1328  HE2 TYR A  82     -12.182  13.058 -21.392  1.00  1.240          H  
ATOM   1329  HH  TYR A  82     -12.572  12.026 -23.305  1.00  1.240          H  
ATOM   1330  N   ASP A  83      -8.463  18.094 -18.970  1.00  0.690          N  
ATOM   1331  CA  ASP A  83      -7.820  18.760 -17.840  1.00  0.720          C  
ATOM   1332  C   ASP A  83      -6.831  17.833 -17.119  1.00  0.650          C  
ATOM   1333  O   ASP A  83      -5.820  18.285 -16.547  1.00  0.660          O  
ATOM   1334  CB  ASP A  83      -8.907  19.173 -16.850  1.00  1.000          C  
ATOM   1335  CG  ASP A  83      -9.887  20.177 -17.432  1.00  1.000          C  
ATOM   1336  OD1 ASP A  83      -9.488  21.283 -17.727  1.00  1.000          O  
ATOM   1337  OD2 ASP A  83     -11.047  19.806 -17.620  1.00  1.000          O  
ATOM   1338  H   ASP A  83      -9.296  17.534 -18.771  1.00  0.830          H  
ATOM   1339  HA  ASP A  83      -7.289  19.638 -18.201  1.00  0.860          H  
ATOM   1340 1HB  ASP A  83      -9.459  18.282 -16.537  1.00  1.200          H  
ATOM   1341 2HB  ASP A  83      -8.448  19.600 -15.957  1.00  1.200          H  
ATOM   1342  N   ARG A  84      -7.189  16.541 -17.114  1.00  0.620          N  
ATOM   1343  CA  ARG A  84      -6.428  15.514 -16.411  1.00  0.590          C  
ATOM   1344  C   ARG A  84      -6.304  14.219 -17.248  1.00  0.510          C  
ATOM   1345  O   ARG A  84      -7.092  13.995 -18.177  1.00  0.560          O  
ATOM   1346  CB  ARG A  84      -7.094  15.238 -15.074  1.00  0.840          C  
ATOM   1347  CG  ARG A  84      -7.196  16.481 -14.139  1.00  0.840          C  
ATOM   1348  CD  ARG A  84      -7.622  16.120 -12.794  1.00  0.840          C  
ATOM   1349  NE  ARG A  84      -7.551  17.213 -11.852  1.00  0.840          N  
ATOM   1350  CZ  ARG A  84      -8.514  18.114 -11.573  1.00  0.840          C  
ATOM   1351  NH1 ARG A  84      -9.679  18.091 -12.175  1.00  0.840          N  
ATOM   1352  NH2 ARG A  84      -8.272  19.030 -10.657  1.00  0.840          N  
ATOM   1353  H   ARG A  84      -8.059  16.278 -17.579  1.00  0.740          H  
ATOM   1354  HA  ARG A  84      -5.425  15.894 -16.222  1.00  0.710          H  
ATOM   1355 1HB  ARG A  84      -8.096  14.881 -15.243  1.00  1.010          H  
ATOM   1356 2HB  ARG A  84      -6.546  14.459 -14.545  1.00  1.010          H  
ATOM   1357 1HG  ARG A  84      -6.275  17.021 -14.094  1.00  1.010          H  
ATOM   1358 2HG  ARG A  84      -7.962  17.139 -14.536  1.00  1.010          H  
ATOM   1359 1HD  ARG A  84      -8.624  15.693 -12.789  1.00  1.010          H  
ATOM   1360 2HD  ARG A  84      -6.933  15.411 -12.458  1.00  1.010          H  
ATOM   1361  HE  ARG A  84      -6.658  17.285 -11.328  1.00  1.010          H  
ATOM   1362 1HH1 ARG A  84      -9.882  17.390 -12.869  1.00  1.010          H  
ATOM   1363 2HH1 ARG A  84     -10.375  18.773 -11.916  1.00  1.010          H  
ATOM   1364 1HH2 ARG A  84      -7.381  19.023 -10.175  1.00  1.010          H  
ATOM   1365 2HH2 ARG A  84      -8.973  19.711 -10.417  1.00  1.010          H  
ATOM   1366  N   PHE A  85      -5.309  13.373 -16.923  1.00  0.460          N  
ATOM   1367  CA  PHE A  85      -5.123  12.110 -17.654  1.00  0.450          C  
ATOM   1368  C   PHE A  85      -4.526  10.969 -16.774  1.00  0.440          C  
ATOM   1369  O   PHE A  85      -3.479  11.153 -16.149  1.00  0.480          O  
ATOM   1370  CB  PHE A  85      -4.216  12.441 -18.856  1.00  0.630          C  
ATOM   1371  CG  PHE A  85      -4.090  11.445 -19.967  1.00  0.630          C  
ATOM   1372  CD1 PHE A  85      -4.990  10.464 -20.146  1.00  0.630          C  
ATOM   1373  CD2 PHE A  85      -3.109  11.590 -20.919  1.00  0.630          C  
ATOM   1374  CE1 PHE A  85      -4.953   9.676 -21.195  1.00  0.630          C  
ATOM   1375  CE2 PHE A  85      -3.038  10.744 -21.978  1.00  0.630          C  
ATOM   1376  CZ  PHE A  85      -3.974   9.795 -22.112  1.00  0.630          C  
ATOM   1377  H   PHE A  85      -4.640  13.662 -16.205  1.00  0.550          H  
ATOM   1378  HA  PHE A  85      -6.104  11.794 -18.001  1.00  0.540          H  
ATOM   1379 1HB  PHE A  85      -4.564  13.371 -19.296  1.00  0.760          H  
ATOM   1380 2HB  PHE A  85      -3.215  12.636 -18.477  1.00  0.760          H  
ATOM   1381  HD1 PHE A  85      -5.775  10.324 -19.460  1.00  0.760          H  
ATOM   1382  HD2 PHE A  85      -2.389  12.400 -20.816  1.00  0.760          H  
ATOM   1383  HE1 PHE A  85      -5.725   8.923 -21.304  1.00  0.760          H  
ATOM   1384  HE2 PHE A  85      -2.268  10.840 -22.726  1.00  0.760          H  
ATOM   1385  HZ  PHE A  85      -3.957   9.138 -22.956  1.00  0.760          H  
ATOM   1386  N   ILE A  86      -5.228   9.821 -16.652  1.00  0.420          N  
ATOM   1387  CA  ILE A  86      -4.715   8.713 -15.807  1.00  0.400          C  
ATOM   1388  C   ILE A  86      -4.378   7.433 -16.587  1.00  0.370          C  
ATOM   1389  O   ILE A  86      -5.254   6.859 -17.253  1.00  0.400          O  
ATOM   1390  CB  ILE A  86      -5.728   8.276 -14.710  1.00  0.570          C  
ATOM   1391  CG1 ILE A  86      -6.081   9.443 -13.782  1.00  0.570          C  
ATOM   1392  CG2 ILE A  86      -5.084   7.107 -13.853  1.00  0.570          C  
ATOM   1393  CD1 ILE A  86      -7.237   9.143 -12.837  1.00  0.570          C  
ATOM   1394  H   ILE A  86      -6.104   9.716 -17.178  1.00  0.500          H  
ATOM   1395  HA  ILE A  86      -3.802   9.047 -15.319  1.00  0.480          H  
ATOM   1396  HB  ILE A  86      -6.650   7.927 -15.178  1.00  0.680          H  
ATOM   1397 1HG1 ILE A  86      -5.218   9.694 -13.201  1.00  0.680          H  
ATOM   1398 2HG1 ILE A  86      -6.350  10.307 -14.385  1.00  0.680          H  
ATOM   1399 1HG2 ILE A  86      -5.760   6.783 -13.094  1.00  0.680          H  
ATOM   1400 2HG2 ILE A  86      -4.849   6.244 -14.468  1.00  0.680          H  
ATOM   1401 3HG2 ILE A  86      -4.166   7.465 -13.380  1.00  0.680          H  
ATOM   1402 1HD1 ILE A  86      -7.422   9.989 -12.226  1.00  0.680          H  
ATOM   1403 2HD1 ILE A  86      -8.129   8.914 -13.418  1.00  0.680          H  
ATOM   1404 3HD1 ILE A  86      -7.007   8.314 -12.195  1.00  0.680          H  
ATOM   1405  N   PHE A  87      -3.139   6.933 -16.417  1.00  0.360          N  
ATOM   1406  CA  PHE A  87      -2.736   5.698 -17.090  1.00  0.350          C  
ATOM   1407  C   PHE A  87      -2.700   4.498 -16.133  1.00  0.370          C  
ATOM   1408  O   PHE A  87      -2.196   4.600 -15.006  1.00  0.490          O  
ATOM   1409  CB  PHE A  87      -1.338   5.822 -17.755  1.00  0.490          C  
ATOM   1410  CG  PHE A  87      -0.967   4.619 -18.690  1.00  0.490          C  
ATOM   1411  CD1 PHE A  87      -1.121   4.690 -20.048  1.00  0.490          C  
ATOM   1412  CD2 PHE A  87      -0.522   3.443 -18.230  1.00  0.490          C  
ATOM   1413  CE1 PHE A  87      -0.871   3.650 -20.866  1.00  0.490          C  
ATOM   1414  CE2 PHE A  87      -0.273   2.407 -19.090  1.00  0.490          C  
ATOM   1415  CZ  PHE A  87      -0.455   2.516 -20.387  1.00  0.490          C  
ATOM   1416  H   PHE A  87      -2.479   7.454 -15.831  1.00  0.430          H  
ATOM   1417  HA  PHE A  87      -3.472   5.475 -17.832  1.00  0.420          H  
ATOM   1418 1HB  PHE A  87      -1.298   6.731 -18.341  1.00  0.590          H  
ATOM   1419 2HB  PHE A  87      -0.584   5.905 -16.990  1.00  0.590          H  
ATOM   1420  HD1 PHE A  87      -1.430   5.598 -20.492  1.00  0.590          H  
ATOM   1421  HD2 PHE A  87      -0.368   3.327 -17.195  1.00  0.590          H  
ATOM   1422  HE1 PHE A  87      -1.019   3.750 -21.931  1.00  0.590          H  
ATOM   1423  HE2 PHE A  87       0.065   1.492 -18.742  1.00  0.590          H  
ATOM   1424  HZ  PHE A  87      -0.253   1.664 -21.052  1.00  0.590          H  
ATOM   1425  N   LEU A  88      -3.219   3.363 -16.612  1.00  0.340          N  
ATOM   1426  CA  LEU A  88      -3.168   2.074 -15.903  1.00  0.390          C  
ATOM   1427  C   LEU A  88      -2.402   0.956 -16.656  1.00  0.330          C  
ATOM   1428  O   LEU A  88      -2.929   0.397 -17.622  1.00  0.370          O  
ATOM   1429  CB  LEU A  88      -4.576   1.550 -15.656  1.00  0.530          C  
ATOM   1430  CG  LEU A  88      -5.493   2.302 -14.738  1.00  0.530          C  
ATOM   1431  CD1 LEU A  88      -6.817   1.759 -14.931  1.00  0.530          C  
ATOM   1432  CD2 LEU A  88      -5.096   2.042 -13.314  1.00  0.530          C  
ATOM   1433  H   LEU A  88      -3.667   3.434 -17.536  1.00  0.410          H  
ATOM   1434  HA  LEU A  88      -2.715   2.248 -14.936  1.00  0.470          H  
ATOM   1435 1HB  LEU A  88      -5.074   1.435 -16.618  1.00  0.630          H  
ATOM   1436 2HB  LEU A  88      -4.473   0.577 -15.205  1.00  0.630          H  
ATOM   1437  HG  LEU A  88      -5.474   3.373 -14.946  1.00  0.630          H  
ATOM   1438 1HD1 LEU A  88      -7.538   2.205 -14.269  1.00  0.630          H  
ATOM   1439 2HD1 LEU A  88      -7.083   1.950 -15.937  1.00  0.630          H  
ATOM   1440 3HD1 LEU A  88      -6.784   0.698 -14.754  1.00  0.630          H  
ATOM   1441 1HD2 LEU A  88      -5.773   2.557 -12.637  1.00  0.630          H  
ATOM   1442 2HD2 LEU A  88      -5.128   0.973 -13.107  1.00  0.630          H  
ATOM   1443 3HD2 LEU A  88      -4.110   2.392 -13.172  1.00  0.630          H  
ATOM   1444  N   PRO A  89      -1.130   0.664 -16.290  1.00  0.320          N  
ATOM   1445  CA  PRO A  89      -0.245  -0.349 -16.850  1.00  0.310          C  
ATOM   1446  C   PRO A  89      -0.395  -1.746 -16.256  1.00  0.340          C  
ATOM   1447  O   PRO A  89      -0.767  -1.912 -15.080  1.00  0.390          O  
ATOM   1448  CB  PRO A  89       1.129   0.233 -16.527  1.00  0.460          C  
ATOM   1449  CG  PRO A  89       0.957   0.901 -15.270  1.00  0.460          C  
ATOM   1450  CD  PRO A  89      -0.484   1.403 -15.221  1.00  0.460          C  
ATOM   1451  HA  PRO A  89      -0.405  -0.410 -17.931  1.00  0.370          H  
ATOM   1452 1HB  PRO A  89       1.866  -0.590 -16.462  1.00  0.560          H  
ATOM   1453 2HB  PRO A  89       1.472   0.895 -17.286  1.00  0.560          H  
ATOM   1454 1HG  PRO A  89       1.256   0.218 -14.487  1.00  0.560          H  
ATOM   1455 2HG  PRO A  89       1.643   1.734 -15.262  1.00  0.560          H  
ATOM   1456 1HD  PRO A  89      -0.899   1.050 -14.306  1.00  0.560          H  
ATOM   1457 2HD  PRO A  89      -0.541   2.485 -15.306  1.00  0.560          H  
ATOM   1458  N   LEU A  90       0.114  -2.717 -17.008  1.00  0.370          N  
ATOM   1459  CA  LEU A  90       0.294  -4.080 -16.503  1.00  0.450          C  
ATOM   1460  C   LEU A  90       1.310  -4.046 -15.374  1.00  0.420          C  
ATOM   1461  O   LEU A  90       2.178  -3.174 -15.336  1.00  0.470          O  
ATOM   1462  CB  LEU A  90       0.942  -5.035 -17.523  1.00  0.600          C  
ATOM   1463  CG  LEU A  90       0.264  -5.356 -18.845  1.00  0.600          C  
ATOM   1464  CD1 LEU A  90       1.227  -6.310 -19.614  1.00  0.600          C  
ATOM   1465  CD2 LEU A  90      -1.082  -5.984 -18.630  1.00  0.600          C  
ATOM   1466  H   LEU A  90       0.327  -2.492 -17.992  1.00  0.440          H  
ATOM   1467  HA  LEU A  90      -0.651  -4.469 -16.127  1.00  0.540          H  
ATOM   1468 1HB  LEU A  90       1.920  -4.625 -17.762  1.00  0.720          H  
ATOM   1469 2HB  LEU A  90       1.107  -5.984 -17.016  1.00  0.720          H  
ATOM   1470  HG  LEU A  90       0.138  -4.438 -19.416  1.00  0.720          H  
ATOM   1471 1HD1 LEU A  90       0.840  -6.585 -20.573  1.00  0.720          H  
ATOM   1472 2HD1 LEU A  90       2.186  -5.817 -19.751  1.00  0.720          H  
ATOM   1473 3HD1 LEU A  90       1.372  -7.219 -19.026  1.00  0.720          H  
ATOM   1474 1HD2 LEU A  90      -1.555  -6.217 -19.567  1.00  0.720          H  
ATOM   1475 2HD2 LEU A  90      -0.945  -6.858 -18.088  1.00  0.720          H  
ATOM   1476 3HD2 LEU A  90      -1.713  -5.315 -18.081  1.00  0.720          H  
ATOM   1477  N   SER A  91       1.265  -5.055 -14.514  1.00  0.360          N  
ATOM   1478  CA  SER A  91       2.256  -5.175 -13.433  1.00  0.360          C  
ATOM   1479  C   SER A  91       3.706  -4.959 -13.860  1.00  0.330          C  
ATOM   1480  O   SER A  91       4.147  -5.500 -14.884  1.00  0.310          O  
ATOM   1481  CB  SER A  91       2.268  -6.564 -12.864  1.00  0.500          C  
ATOM   1482  OG  SER A  91       3.319  -6.657 -11.949  1.00  0.500          O  
ATOM   1483  H   SER A  91       0.489  -5.719 -14.603  1.00  0.430          H  
ATOM   1484  HA  SER A  91       2.014  -4.444 -12.660  1.00  0.430          H  
ATOM   1485 1HB  SER A  91       1.352  -6.816 -12.408  1.00  0.600          H  
ATOM   1486 2HB  SER A  91       2.421  -7.274 -13.662  1.00  0.600          H  
ATOM   1487  HG  SER A  91       3.280  -7.555 -11.582  1.00  0.600          H  
ATOM   1488  N   LYS A  92       4.490  -4.243 -13.030  1.00  0.350          N  
ATOM   1489  CA  LYS A  92       5.919  -4.052 -13.325  1.00  0.370          C  
ATOM   1490  C   LYS A  92       6.699  -5.359 -13.346  1.00  0.350          C  
ATOM   1491  O   LYS A  92       7.814  -5.423 -13.862  1.00  0.370          O  
ATOM   1492  CB  LYS A  92       6.633  -3.078 -12.397  1.00  0.510          C  
ATOM   1493  CG  LYS A  92       6.336  -1.616 -12.677  1.00  0.510          C  
ATOM   1494  CD  LYS A  92       7.144  -0.650 -11.775  1.00  0.510          C  
ATOM   1495  CE  LYS A  92       8.665  -0.752 -12.080  1.00  0.510          C  
ATOM   1496  NZ  LYS A  92       9.476   0.345 -11.454  1.00  0.510          N  
ATOM   1497  H   LYS A  92       4.094  -3.825 -12.176  1.00  0.420          H  
ATOM   1498  HA  LYS A  92       5.984  -3.621 -14.316  1.00  0.440          H  
ATOM   1499 1HB  LYS A  92       6.337  -3.285 -11.366  1.00  0.610          H  
ATOM   1500 2HB  LYS A  92       7.695  -3.260 -12.475  1.00  0.610          H  
ATOM   1501 1HG  LYS A  92       6.570  -1.411 -13.721  1.00  0.610          H  
ATOM   1502 2HG  LYS A  92       5.274  -1.434 -12.523  1.00  0.610          H  
ATOM   1503 1HD  LYS A  92       6.822   0.371 -11.939  1.00  0.610          H  
ATOM   1504 2HD  LYS A  92       6.965  -0.902 -10.729  1.00  0.610          H  
ATOM   1505 1HE  LYS A  92       9.032  -1.686 -11.676  1.00  0.610          H  
ATOM   1506 2HE  LYS A  92       8.829  -0.737 -13.160  1.00  0.610          H  
ATOM   1507 1HZ  LYS A  92      10.453   0.198 -11.683  1.00  0.610          H  
ATOM   1508 2HZ  LYS A  92       9.196   1.262 -11.850  1.00  0.610          H  
ATOM   1509 3HZ  LYS A  92       9.360   0.352 -10.458  1.00  0.610          H  
ATOM   1510  N   GLY A  93       6.144  -6.394 -12.727  1.00  0.360          N  
ATOM   1511  CA  GLY A  93       6.792  -7.688 -12.669  1.00  0.380          C  
ATOM   1512  C   GLY A  93       6.575  -8.476 -13.958  1.00  0.370          C  
ATOM   1513  O   GLY A  93       7.128  -9.567 -14.131  1.00  0.420          O  
ATOM   1514  H   GLY A  93       5.211  -6.280 -12.334  1.00  0.430          H  
ATOM   1515 1HA  GLY A  93       7.855  -7.567 -12.472  1.00  0.460          H  
ATOM   1516 2HA  GLY A  93       6.361  -8.236 -11.843  1.00  0.460          H  
ATOM   1517  N   LEU A  94       5.738  -7.938 -14.848  1.00  0.330          N  
ATOM   1518  CA  LEU A  94       5.372  -8.542 -16.114  1.00  0.370          C  
ATOM   1519  C   LEU A  94       6.001  -7.735 -17.277  1.00  0.380          C  
ATOM   1520  O   LEU A  94       6.594  -8.313 -18.205  1.00  0.420          O  
ATOM   1521  CB  LEU A  94       3.827  -8.574 -16.207  1.00  0.500          C  
ATOM   1522  CG  LEU A  94       3.028  -9.797 -15.517  1.00  0.500          C  
ATOM   1523  CD1 LEU A  94       3.063 -10.991 -16.399  1.00  0.500          C  
ATOM   1524  CD2 LEU A  94       3.648 -10.183 -14.138  1.00  0.500          C  
ATOM   1525  H   LEU A  94       5.329  -7.027 -14.643  1.00  0.400          H  
ATOM   1526  HA  LEU A  94       5.768  -9.553 -16.152  1.00  0.440          H  
ATOM   1527 1HB  LEU A  94       3.444  -7.662 -15.776  1.00  0.600          H  
ATOM   1528 2HB  LEU A  94       3.557  -8.568 -17.261  1.00  0.600          H  
ATOM   1529  HG  LEU A  94       1.999  -9.500 -15.373  1.00  0.600          H  
ATOM   1530 1HD1 LEU A  94       2.504 -11.804 -15.934  1.00  0.600          H  
ATOM   1531 2HD1 LEU A  94       2.617 -10.749 -17.359  1.00  0.600          H  
ATOM   1532 3HD1 LEU A  94       4.081 -11.283 -16.532  1.00  0.600          H  
ATOM   1533 1HD2 LEU A  94       3.086 -11.005 -13.701  1.00  0.600          H  
ATOM   1534 2HD2 LEU A  94       4.672 -10.507 -14.269  1.00  0.600          H  
ATOM   1535 3HD2 LEU A  94       3.623  -9.334 -13.457  1.00  0.600          H  
ATOM   1536  N   SER A  95       5.903  -6.388 -17.201  1.00  0.380          N  
ATOM   1537  CA  SER A  95       6.439  -5.486 -18.236  1.00  0.420          C  
ATOM   1538  C   SER A  95       6.831  -4.104 -17.665  1.00  0.390          C  
ATOM   1539  O   SER A  95       6.368  -3.686 -16.614  1.00  0.390          O  
ATOM   1540  CB  SER A  95       5.416  -5.267 -19.332  1.00  0.570          C  
ATOM   1541  OG  SER A  95       4.347  -4.513 -18.849  1.00  0.570          O  
ATOM   1542  H   SER A  95       5.394  -5.974 -16.416  1.00  0.460          H  
ATOM   1543  HA  SER A  95       7.331  -5.945 -18.662  1.00  0.500          H  
ATOM   1544 1HB  SER A  95       5.873  -4.771 -20.172  1.00  0.690          H  
ATOM   1545 2HB  SER A  95       5.052  -6.230 -19.683  1.00  0.690          H  
ATOM   1546  HG  SER A  95       3.788  -4.317 -19.606  1.00  0.690          H  
ATOM   1547  N   GLY A  96       7.632  -3.343 -18.412  1.00  0.390          N  
ATOM   1548  CA  GLY A  96       8.095  -2.007 -17.979  1.00  0.390          C  
ATOM   1549  C   GLY A  96       7.218  -0.775 -18.316  1.00  0.360          C  
ATOM   1550  O   GLY A  96       7.707   0.366 -18.256  1.00  0.340          O  
ATOM   1551  H   GLY A  96       7.993  -3.741 -19.268  1.00  0.470          H  
ATOM   1552 1HA  GLY A  96       8.232  -2.039 -16.897  1.00  0.470          H  
ATOM   1553 2HA  GLY A  96       9.094  -1.846 -18.384  1.00  0.470          H  
ATOM   1554  N   THR A  97       5.943  -0.976 -18.660  1.00  0.380          N  
ATOM   1555  CA  THR A  97       5.093   0.152 -19.043  1.00  0.360          C  
ATOM   1556  C   THR A  97       5.038   1.258 -17.981  1.00  0.340          C  
ATOM   1557  O   THR A  97       5.067   2.441 -18.329  1.00  0.320          O  
ATOM   1558  CB  THR A  97       3.620  -0.266 -19.355  1.00  0.510          C  
ATOM   1559  OG1 THR A  97       3.535  -1.164 -20.462  1.00  0.510          O  
ATOM   1560  CG2 THR A  97       2.836   0.941 -19.726  1.00  0.510          C  
ATOM   1561  H   THR A  97       5.564  -1.917 -18.696  1.00  0.460          H  
ATOM   1562  HA  THR A  97       5.509   0.591 -19.951  1.00  0.430          H  
ATOM   1563  HB  THR A  97       3.180  -0.737 -18.485  1.00  0.610          H  
ATOM   1564  HG1 THR A  97       2.553  -1.294 -20.665  1.00  0.610          H  
ATOM   1565 1HG2 THR A  97       1.836   0.643 -19.937  1.00  0.610          H  
ATOM   1566 2HG2 THR A  97       2.815   1.653 -18.923  1.00  0.610          H  
ATOM   1567 3HG2 THR A  97       3.272   1.392 -20.612  1.00  0.610          H  
ATOM   1568  N   TYR A  98       4.912   0.900 -16.696  1.00  0.370          N  
ATOM   1569  CA  TYR A  98       4.733   1.923 -15.659  1.00  0.360          C  
ATOM   1570  C   TYR A  98       5.835   2.971 -15.725  1.00  0.350          C  
ATOM   1571  O   TYR A  98       5.556   4.169 -15.825  1.00  0.350          O  
ATOM   1572  CB  TYR A  98       4.738   1.298 -14.253  1.00  0.510          C  
ATOM   1573  CG  TYR A  98       4.463   2.306 -13.133  1.00  0.510          C  
ATOM   1574  CD1 TYR A  98       3.178   2.576 -12.831  1.00  0.510          C  
ATOM   1575  CD2 TYR A  98       5.466   2.975 -12.442  1.00  0.510          C  
ATOM   1576  CE1 TYR A  98       2.841   3.485 -11.910  1.00  0.510          C  
ATOM   1577  CE2 TYR A  98       5.103   3.916 -11.469  1.00  0.510          C  
ATOM   1578  CZ  TYR A  98       3.757   4.170 -11.238  1.00  0.510          C  
ATOM   1579  OH  TYR A  98       3.305   5.111 -10.329  1.00  0.510          O  
ATOM   1580  H   TYR A  98       4.917  -0.085 -16.460  1.00  0.440          H  
ATOM   1581  HA  TYR A  98       3.788   2.433 -15.833  1.00  0.430          H  
ATOM   1582 1HB  TYR A  98       3.995   0.498 -14.196  1.00  0.610          H  
ATOM   1583 2HB  TYR A  98       5.707   0.858 -14.073  1.00  0.610          H  
ATOM   1584  HD1 TYR A  98       2.401   2.069 -13.335  1.00  0.610          H  
ATOM   1585  HD2 TYR A  98       6.521   2.781 -12.660  1.00  0.610          H  
ATOM   1586  HE1 TYR A  98       1.810   3.672 -11.717  1.00  0.610          H  
ATOM   1587  HE2 TYR A  98       5.870   4.463 -10.922  1.00  0.610          H  
ATOM   1588  HH  TYR A  98       2.355   5.361 -10.566  1.00  0.610          H  
ATOM   1589  N   ASP A  99       7.095   2.531 -15.704  1.00  0.350          N  
ATOM   1590  CA  ASP A  99       8.197   3.476 -15.724  1.00  0.360          C  
ATOM   1591  C   ASP A  99       8.219   4.336 -16.977  1.00  0.340          C  
ATOM   1592  O   ASP A  99       8.500   5.533 -16.892  1.00  0.380          O  
ATOM   1593  CB  ASP A  99       9.534   2.748 -15.616  1.00  0.500          C  
ATOM   1594  CG  ASP A  99       9.828   2.155 -14.212  1.00  0.500          C  
ATOM   1595  OD1 ASP A  99       9.160   2.482 -13.234  1.00  0.500          O  
ATOM   1596  OD2 ASP A  99      10.730   1.361 -14.133  1.00  0.500          O  
ATOM   1597  H   ASP A  99       7.276   1.542 -15.623  1.00  0.420          H  
ATOM   1598  HA  ASP A  99       8.091   4.135 -14.863  1.00  0.430          H  
ATOM   1599 1HB  ASP A  99       9.553   1.938 -16.349  1.00  0.600          H  
ATOM   1600 2HB  ASP A  99      10.339   3.435 -15.881  1.00  0.600          H  
ATOM   1601  N   MET A 100       7.904   3.764 -18.143  1.00  0.320          N  
ATOM   1602  CA  MET A 100       7.955   4.594 -19.347  1.00  0.350          C  
ATOM   1603  C   MET A 100       6.917   5.718 -19.304  1.00  0.360          C  
ATOM   1604  O   MET A 100       7.210   6.869 -19.675  1.00  0.400          O  
ATOM   1605  CB  MET A 100       7.775   3.726 -20.589  1.00  0.480          C  
ATOM   1606  CG  MET A 100       8.907   2.719 -20.839  1.00  0.480          C  
ATOM   1607  SD  MET A 100      10.531   3.494 -21.057  1.00  0.480          S  
ATOM   1608  CE  MET A 100      11.294   3.304 -19.428  1.00  0.480          C  
ATOM   1609  H   MET A 100       7.696   2.757 -18.187  1.00  0.380          H  
ATOM   1610  HA  MET A 100       8.928   5.076 -19.394  1.00  0.420          H  
ATOM   1611 1HB  MET A 100       6.838   3.167 -20.505  1.00  0.570          H  
ATOM   1612 2HB  MET A 100       7.708   4.358 -21.468  1.00  0.570          H  
ATOM   1613 1HG  MET A 100       8.962   2.023 -20.000  1.00  0.570          H  
ATOM   1614 2HG  MET A 100       8.680   2.149 -21.740  1.00  0.570          H  
ATOM   1615 1HE  MET A 100      12.292   3.737 -19.450  1.00  0.570          H  
ATOM   1616 2HE  MET A 100      10.709   3.812 -18.674  1.00  0.570          H  
ATOM   1617 3HE  MET A 100      11.361   2.245 -19.177  1.00  0.570          H  
ATOM   1618  N   LEU A 101       5.722   5.406 -18.790  1.00  0.350          N  
ATOM   1619  CA  LEU A 101       4.669   6.407 -18.708  1.00  0.390          C  
ATOM   1620  C   LEU A 101       4.999   7.469 -17.691  1.00  0.410          C  
ATOM   1621  O   LEU A 101       4.733   8.647 -17.931  1.00  0.450          O  
ATOM   1622  CB  LEU A 101       3.340   5.766 -18.320  1.00  0.530          C  
ATOM   1623  CG  LEU A 101       2.414   5.264 -19.425  1.00  0.530          C  
ATOM   1624  CD1 LEU A 101       1.854   6.404 -20.231  1.00  0.530          C  
ATOM   1625  CD2 LEU A 101       3.114   4.354 -20.295  1.00  0.530          C  
ATOM   1626  H   LEU A 101       5.533   4.431 -18.521  1.00  0.420          H  
ATOM   1627  HA  LEU A 101       4.587   6.897 -19.667  1.00  0.470          H  
ATOM   1628 1HB  LEU A 101       3.557   4.915 -17.667  1.00  0.640          H  
ATOM   1629 2HB  LEU A 101       2.777   6.486 -17.754  1.00  0.640          H  
ATOM   1630  HG  LEU A 101       1.641   4.754 -18.971  1.00  0.640          H  
ATOM   1631 1HD1 LEU A 101       1.183   6.019 -20.989  1.00  0.640          H  
ATOM   1632 2HD1 LEU A 101       1.312   7.074 -19.571  1.00  0.640          H  
ATOM   1633 3HD1 LEU A 101       2.652   6.934 -20.718  1.00  0.640          H  
ATOM   1634 1HD2 LEU A 101       2.435   3.970 -21.053  1.00  0.640          H  
ATOM   1635 2HD2 LEU A 101       3.892   4.851 -20.745  1.00  0.640          H  
ATOM   1636 3HD2 LEU A 101       3.497   3.568 -19.727  1.00  0.640          H  
ATOM   1637  N   VAL A 102       5.593   7.073 -16.567  1.00  0.400          N  
ATOM   1638  CA  VAL A 102       5.958   8.033 -15.540  1.00  0.450          C  
ATOM   1639  C   VAL A 102       7.004   9.002 -16.044  1.00  0.460          C  
ATOM   1640  O   VAL A 102       6.922  10.199 -15.753  1.00  0.500          O  
ATOM   1641  CB  VAL A 102       6.438   7.358 -14.253  1.00  0.610          C  
ATOM   1642  CG1 VAL A 102       7.015   8.405 -13.281  1.00  0.610          C  
ATOM   1643  CG2 VAL A 102       5.266   6.686 -13.602  1.00  0.610          C  
ATOM   1644  H   VAL A 102       5.746   6.069 -16.421  1.00  0.480          H  
ATOM   1645  HA  VAL A 102       5.067   8.599 -15.284  1.00  0.540          H  
ATOM   1646  HB  VAL A 102       7.216   6.625 -14.487  1.00  0.730          H  
ATOM   1647 1HG1 VAL A 102       7.334   7.907 -12.367  1.00  0.730          H  
ATOM   1648 2HG1 VAL A 102       7.873   8.911 -13.723  1.00  0.730          H  
ATOM   1649 3HG1 VAL A 102       6.245   9.143 -13.044  1.00  0.730          H  
ATOM   1650 1HG2 VAL A 102       5.601   6.224 -12.700  1.00  0.730          H  
ATOM   1651 2HG2 VAL A 102       4.510   7.431 -13.370  1.00  0.730          H  
ATOM   1652 3HG2 VAL A 102       4.846   5.939 -14.265  1.00  0.730          H  
ATOM   1653  N   GLN A 103       8.013   8.501 -16.761  1.00  0.430          N  
ATOM   1654  CA  GLN A 103       9.049   9.387 -17.259  1.00  0.470          C  
ATOM   1655  C   GLN A 103       8.462  10.474 -18.159  1.00  0.470          C  
ATOM   1656  O   GLN A 103       8.811  11.655 -18.010  1.00  0.520          O  
ATOM   1657  CB  GLN A 103      10.087   8.581 -18.043  1.00  0.640          C  
ATOM   1658  CG  GLN A 103      10.964   7.670 -17.196  1.00  0.640          C  
ATOM   1659  CD  GLN A 103      11.859   6.801 -18.054  1.00  0.640          C  
ATOM   1660  OE1 GLN A 103      11.731   6.793 -19.285  1.00  0.640          O  
ATOM   1661  NE2 GLN A 103      12.766   6.068 -17.419  1.00  0.640          N  
ATOM   1662  H   GLN A 103       8.068   7.490 -16.930  1.00  0.520          H  
ATOM   1663  HA  GLN A 103       9.533   9.867 -16.411  1.00  0.560          H  
ATOM   1664 1HB  GLN A 103       9.563   7.943 -18.761  1.00  0.770          H  
ATOM   1665 2HB  GLN A 103      10.725   9.255 -18.608  1.00  0.770          H  
ATOM   1666 1HG  GLN A 103      11.597   8.290 -16.560  1.00  0.770          H  
ATOM   1667 2HG  GLN A 103      10.347   7.034 -16.579  1.00  0.770          H  
ATOM   1668 1HE2 GLN A 103      13.389   5.478 -17.936  1.00  0.770          H  
ATOM   1669 2HE2 GLN A 103      12.835   6.106 -16.422  1.00  0.770          H  
ATOM   1670  N   LEU A 104       7.526  10.112 -19.044  1.00  0.430          N  
ATOM   1671  CA  LEU A 104       6.933  11.156 -19.861  1.00  0.490          C  
ATOM   1672  C   LEU A 104       5.917  11.973 -19.083  1.00  0.520          C  
ATOM   1673  O   LEU A 104       5.748  13.158 -19.363  1.00  0.590          O  
ATOM   1674  CB  LEU A 104       6.276  10.612 -21.111  1.00  0.660          C  
ATOM   1675  CG  LEU A 104       7.162  10.011 -22.185  1.00  0.660          C  
ATOM   1676  CD1 LEU A 104       6.265   9.469 -23.171  1.00  0.660          C  
ATOM   1677  CD2 LEU A 104       8.069  11.054 -22.838  1.00  0.660          C  
ATOM   1678  H   LEU A 104       7.282   9.121 -19.168  1.00  0.520          H  
ATOM   1679  HA  LEU A 104       7.724  11.833 -20.163  1.00  0.590          H  
ATOM   1680 1HB  LEU A 104       5.575   9.833 -20.799  1.00  0.790          H  
ATOM   1681 2HB  LEU A 104       5.717  11.419 -21.576  1.00  0.790          H  
ATOM   1682  HG  LEU A 104       7.765   9.203 -21.764  1.00  0.790          H  
ATOM   1683 1HD1 LEU A 104       6.817   8.998 -23.966  1.00  0.790          H  
ATOM   1684 2HD1 LEU A 104       5.662   8.771 -22.679  1.00  0.790          H  
ATOM   1685 3HD1 LEU A 104       5.645  10.258 -23.572  1.00  0.790          H  
ATOM   1686 1HD2 LEU A 104       8.654  10.581 -23.625  1.00  0.790          H  
ATOM   1687 2HD2 LEU A 104       7.464  11.852 -23.274  1.00  0.790          H  
ATOM   1688 3HD2 LEU A 104       8.754  11.489 -22.110  1.00  0.790          H  
ATOM   1689  N   ALA A 105       5.216  11.376 -18.114  1.00  0.510          N  
ATOM   1690  CA  ALA A 105       4.251  12.143 -17.340  1.00  0.580          C  
ATOM   1691  C   ALA A 105       4.985  13.299 -16.661  1.00  0.570          C  
ATOM   1692  O   ALA A 105       4.486  14.430 -16.619  1.00  0.620          O  
ATOM   1693  CB  ALA A 105       3.567  11.256 -16.315  1.00  0.780          C  
ATOM   1694  H   ALA A 105       5.318  10.376 -17.935  1.00  0.610          H  
ATOM   1695  HA  ALA A 105       3.501  12.553 -18.018  1.00  0.700          H  
ATOM   1696 1HB  ALA A 105       2.846  11.831 -15.742  1.00  0.940          H  
ATOM   1697 2HB  ALA A 105       3.062  10.440 -16.830  1.00  0.940          H  
ATOM   1698 3HB  ALA A 105       4.314  10.850 -15.643  1.00  0.940          H  
ATOM   1699  N   LYS A 106       6.207  13.028 -16.173  1.00  0.550          N  
ATOM   1700  CA  LYS A 106       7.017  14.070 -15.569  1.00  0.590          C  
ATOM   1701  C   LYS A 106       7.429  15.123 -16.602  1.00  0.590          C  
ATOM   1702  O   LYS A 106       7.352  16.319 -16.306  1.00  0.620          O  
ATOM   1703  CB  LYS A 106       8.234  13.473 -14.865  1.00  0.810          C  
ATOM   1704  CG  LYS A 106       7.887  12.723 -13.574  1.00  0.810          C  
ATOM   1705  CD  LYS A 106       9.124  12.133 -12.912  1.00  0.810          C  
ATOM   1706  CE  LYS A 106       8.773  11.446 -11.592  1.00  0.810          C  
ATOM   1707  NZ  LYS A 106       9.969  10.833 -10.946  1.00  0.810          N  
ATOM   1708  H   LYS A 106       6.540  12.058 -16.185  1.00  0.660          H  
ATOM   1709  HA  LYS A 106       6.414  14.571 -14.814  1.00  0.710          H  
ATOM   1710 1HB  LYS A 106       8.723  12.765 -15.538  1.00  0.970          H  
ATOM   1711 2HB  LYS A 106       8.948  14.261 -14.633  1.00  0.970          H  
ATOM   1712 1HG  LYS A 106       7.399  13.408 -12.881  1.00  0.970          H  
ATOM   1713 2HG  LYS A 106       7.190  11.918 -13.808  1.00  0.970          H  
ATOM   1714 1HD  LYS A 106       9.571  11.398 -13.585  1.00  0.970          H  
ATOM   1715 2HD  LYS A 106       9.851  12.921 -12.722  1.00  0.970          H  
ATOM   1716 1HE  LYS A 106       8.344  12.181 -10.913  1.00  0.970          H  
ATOM   1717 2HE  LYS A 106       8.038  10.672 -11.778  1.00  0.970          H  
ATOM   1718 1HZ  LYS A 106       9.694  10.392 -10.079  1.00  0.970          H  
ATOM   1719 2HZ  LYS A 106      10.369  10.140 -11.563  1.00  0.970          H  
ATOM   1720 3HZ  LYS A 106      10.656  11.549 -10.755  1.00  0.970          H  
ATOM   1721  N   GLU A 107       7.839  14.702 -17.815  1.00  0.590          N  
ATOM   1722  CA  GLU A 107       8.189  15.673 -18.858  1.00  0.690          C  
ATOM   1723  C   GLU A 107       6.996  16.572 -19.178  1.00  0.700          C  
ATOM   1724  O   GLU A 107       7.156  17.784 -19.357  1.00  0.800          O  
ATOM   1725  CB  GLU A 107       8.661  14.987 -20.146  1.00  0.930          C  
ATOM   1726  CG  GLU A 107       9.076  15.977 -21.258  1.00  0.930          C  
ATOM   1727  CD  GLU A 107       9.615  15.319 -22.501  1.00  0.930          C  
ATOM   1728  OE1 GLU A 107       9.765  14.127 -22.508  1.00  0.930          O  
ATOM   1729  OE2 GLU A 107       9.868  16.019 -23.452  1.00  0.930          O  
ATOM   1730  H   GLU A 107       7.952  13.697 -17.990  1.00  0.710          H  
ATOM   1731  HA  GLU A 107       9.000  16.303 -18.486  1.00  0.830          H  
ATOM   1732 1HB  GLU A 107       9.503  14.332 -19.926  1.00  1.110          H  
ATOM   1733 2HB  GLU A 107       7.857  14.365 -20.539  1.00  1.110          H  
ATOM   1734 1HG  GLU A 107       8.207  16.569 -21.538  1.00  1.110          H  
ATOM   1735 2HG  GLU A 107       9.826  16.659 -20.857  1.00  1.110          H  
ATOM   1736  N   LEU A 108       5.801  15.972 -19.259  1.00  0.640          N  
ATOM   1737  CA  LEU A 108       4.570  16.699 -19.533  1.00  0.760          C  
ATOM   1738  C   LEU A 108       4.352  17.762 -18.482  1.00  0.710          C  
ATOM   1739  O   LEU A 108       4.027  18.896 -18.830  1.00  0.850          O  
ATOM   1740  CB  LEU A 108       3.373  15.737 -19.628  1.00  1.020          C  
ATOM   1741  CG  LEU A 108       1.967  16.356 -19.969  1.00  1.020          C  
ATOM   1742  CD1 LEU A 108       1.185  15.363 -20.794  1.00  1.020          C  
ATOM   1743  CD2 LEU A 108       1.180  16.630 -18.672  1.00  1.020          C  
ATOM   1744  H   LEU A 108       5.762  14.957 -19.143  1.00  0.770          H  
ATOM   1745  HA  LEU A 108       4.679  17.194 -20.497  1.00  0.910          H  
ATOM   1746 1HB  LEU A 108       3.608  14.987 -20.379  1.00  1.220          H  
ATOM   1747 2HB  LEU A 108       3.277  15.225 -18.676  1.00  1.220          H  
ATOM   1748  HG  LEU A 108       2.087  17.285 -20.536  1.00  1.220          H  
ATOM   1749 1HD1 LEU A 108       0.202  15.772 -21.040  1.00  1.220          H  
ATOM   1750 2HD1 LEU A 108       1.741  15.189 -21.701  1.00  1.220          H  
ATOM   1751 3HD1 LEU A 108       1.067  14.434 -20.243  1.00  1.220          H  
ATOM   1752 1HD2 LEU A 108       0.210  17.021 -18.936  1.00  1.220          H  
ATOM   1753 2HD2 LEU A 108       1.056  15.709 -18.122  1.00  1.220          H  
ATOM   1754 3HD2 LEU A 108       1.689  17.351 -18.038  1.00  1.220          H  
ATOM   1755  N   SER A 109       4.512  17.398 -17.205  1.00  0.610          N  
ATOM   1756  CA  SER A 109       4.355  18.343 -16.104  1.00  0.630          C  
ATOM   1757  C   SER A 109       5.336  19.504 -16.236  1.00  0.670          C  
ATOM   1758  O   SER A 109       4.966  20.664 -16.054  1.00  0.760          O  
ATOM   1759  CB  SER A 109       4.571  17.635 -14.779  1.00  0.870          C  
ATOM   1760  OG  SER A 109       4.432  18.520 -13.700  1.00  0.870          O  
ATOM   1761  H   SER A 109       4.711  16.415 -16.992  1.00  0.730          H  
ATOM   1762  HA  SER A 109       3.338  18.741 -16.131  1.00  0.760          H  
ATOM   1763 1HB  SER A 109       3.853  16.822 -14.687  1.00  1.050          H  
ATOM   1764 2HB  SER A 109       5.562  17.195 -14.761  1.00  1.050          H  
ATOM   1765  HG  SER A 109       4.561  17.992 -12.911  1.00  1.050          H  
ATOM   1766  N   GLU A 110       6.601  19.222 -16.568  1.00  0.720          N  
ATOM   1767  CA  GLU A 110       7.548  20.322 -16.729  1.00  0.890          C  
ATOM   1768  C   GLU A 110       7.127  21.268 -17.864  1.00  1.000          C  
ATOM   1769  O   GLU A 110       7.228  22.491 -17.720  1.00  1.190          O  
ATOM   1770  CB  GLU A 110       8.960  19.799 -17.017  1.00  1.180          C  
ATOM   1771  CG  GLU A 110       9.650  19.109 -15.846  1.00  1.180          C  
ATOM   1772  CD  GLU A 110      11.024  18.592 -16.206  1.00  1.180          C  
ATOM   1773  OE1 GLU A 110      11.365  18.640 -17.365  1.00  1.180          O  
ATOM   1774  OE2 GLU A 110      11.730  18.160 -15.326  1.00  1.180          O  
ATOM   1775  H   GLU A 110       6.895  18.244 -16.658  1.00  0.860          H  
ATOM   1776  HA  GLU A 110       7.569  20.890 -15.801  1.00  1.070          H  
ATOM   1777 1HB  GLU A 110       8.912  19.081 -17.837  1.00  1.410          H  
ATOM   1778 2HB  GLU A 110       9.591  20.624 -17.343  1.00  1.410          H  
ATOM   1779 1HG  GLU A 110       9.738  19.814 -15.022  1.00  1.410          H  
ATOM   1780 2HG  GLU A 110       9.026  18.279 -15.514  1.00  1.410          H  
ATOM   1781  N   GLN A 111       6.632  20.708 -18.979  1.00  0.970          N  
ATOM   1782  CA  GLN A 111       6.165  21.508 -20.115  1.00  1.170          C  
ATOM   1783  C   GLN A 111       4.901  22.306 -19.789  1.00  1.110          C  
ATOM   1784  O   GLN A 111       4.750  23.460 -20.198  1.00  1.300          O  
ATOM   1785  CB  GLN A 111       5.827  20.616 -21.310  1.00  1.560          C  
ATOM   1786  CG  GLN A 111       6.981  19.931 -21.990  1.00  1.560          C  
ATOM   1787  CD  GLN A 111       6.478  18.992 -23.076  1.00  1.560          C  
ATOM   1788  OE1 GLN A 111       5.254  18.855 -23.263  1.00  1.560          O  
ATOM   1789  NE2 GLN A 111       7.393  18.346 -23.784  1.00  1.560          N  
ATOM   1790  H   GLN A 111       6.636  19.683 -19.049  1.00  1.160          H  
ATOM   1791  HA  GLN A 111       6.952  22.209 -20.388  1.00  1.400          H  
ATOM   1792 1HB  GLN A 111       5.137  19.841 -20.979  1.00  1.870          H  
ATOM   1793 2HB  GLN A 111       5.301  21.210 -22.056  1.00  1.870          H  
ATOM   1794 1HG  GLN A 111       7.623  20.681 -22.447  1.00  1.870          H  
ATOM   1795 2HG  GLN A 111       7.542  19.352 -21.262  1.00  1.870          H  
ATOM   1796 1HE2 GLN A 111       7.124  17.704 -24.505  1.00  1.870          H  
ATOM   1797 2HE2 GLN A 111       8.372  18.484 -23.592  1.00  1.870          H  
ATOM   1798  N   ASN A 112       3.988  21.673 -19.054  1.00  0.930          N  
ATOM   1799  CA  ASN A 112       2.706  22.233 -18.702  1.00  1.040          C  
ATOM   1800  C   ASN A 112       2.435  22.027 -17.222  1.00  0.940          C  
ATOM   1801  O   ASN A 112       1.865  21.006 -16.821  1.00  1.270          O  
ATOM   1802  CB  ASN A 112       1.624  21.564 -19.530  1.00  1.410          C  
ATOM   1803  CG  ASN A 112       1.832  21.754 -21.022  1.00  1.410          C  
ATOM   1804  OD1 ASN A 112       2.309  20.829 -21.718  1.00  1.410          O  
ATOM   1805  ND2 ASN A 112       1.490  22.918 -21.524  1.00  1.410          N  
ATOM   1806  H   ASN A 112       4.181  20.708 -18.778  1.00  1.120          H  
ATOM   1807  HA  ASN A 112       2.720  23.306 -18.897  1.00  1.250          H  
ATOM   1808 1HB  ASN A 112       1.616  20.491 -19.309  1.00  1.690          H  
ATOM   1809 2HB  ASN A 112       0.647  21.964 -19.247  1.00  1.690          H  
ATOM   1810 1HD2 ASN A 112       1.609  23.102 -22.499  1.00  1.690          H  
ATOM   1811 2HD2 ASN A 112       1.113  23.627 -20.928  1.00  1.690          H  
ATOM   1812  N   LYS A 113       2.813  23.008 -16.393  1.00  0.900          N  
ATOM   1813  CA  LYS A 113       2.667  22.847 -14.944  1.00  0.980          C  
ATOM   1814  C   LYS A 113       1.205  22.571 -14.608  1.00  1.020          C  
ATOM   1815  O   LYS A 113       0.884  21.794 -13.712  1.00  1.770          O  
ATOM   1816  CB  LYS A 113       3.182  24.080 -14.204  1.00  1.340          C  
ATOM   1817  CG  LYS A 113       4.702  24.232 -14.256  1.00  1.340          C  
ATOM   1818  CD  LYS A 113       5.166  25.490 -13.525  1.00  1.340          C  
ATOM   1819  CE  LYS A 113       6.683  25.651 -13.591  1.00  1.340          C  
ATOM   1820  NZ  LYS A 113       7.141  26.897 -12.913  1.00  1.340          N  
ATOM   1821  H   LYS A 113       3.260  23.829 -16.781  1.00  1.080          H  
ATOM   1822  HA  LYS A 113       3.253  21.978 -14.631  1.00  1.180          H  
ATOM   1823 1HB  LYS A 113       2.733  24.975 -14.630  1.00  1.610          H  
ATOM   1824 2HB  LYS A 113       2.881  24.024 -13.159  1.00  1.610          H  
ATOM   1825 1HG  LYS A 113       5.164  23.354 -13.796  1.00  1.610          H  
ATOM   1826 2HG  LYS A 113       5.026  24.276 -15.296  1.00  1.610          H  
ATOM   1827 1HD  LYS A 113       4.697  26.366 -13.974  1.00  1.610          H  
ATOM   1828 2HD  LYS A 113       4.865  25.434 -12.479  1.00  1.610          H  
ATOM   1829 1HE  LYS A 113       7.153  24.794 -13.111  1.00  1.610          H  
ATOM   1830 2HE  LYS A 113       6.993  25.683 -14.636  1.00  1.610          H  
ATOM   1831 1HZ  LYS A 113       8.147  26.967 -12.979  1.00  1.610          H  
ATOM   1832 2HZ  LYS A 113       6.719  27.701 -13.359  1.00  1.610          H  
ATOM   1833 3HZ  LYS A 113       6.869  26.874 -11.940  1.00  1.610          H  
ATOM   1834  N   ASP A 114       0.315  23.254 -15.321  1.00  1.080          N  
ATOM   1835  CA  ASP A 114      -1.115  23.034 -15.195  1.00  1.360          C  
ATOM   1836  C   ASP A 114      -1.560  22.021 -16.257  1.00  1.150          C  
ATOM   1837  O   ASP A 114      -1.547  22.504 -17.395  1.00  1.510          O  
ATOM   1838  CB  ASP A 114      -1.907  24.334 -15.350  1.00  1.790          C  
ATOM   1839  CG  ASP A 114      -3.389  24.160 -15.001  1.00  1.790          C  
ATOM   1840  OD1 ASP A 114      -3.719  23.167 -14.385  1.00  1.790          O  
ATOM   1841  OD2 ASP A 114      -4.173  25.020 -15.339  1.00  1.790          O  
ATOM   1842  H   ASP A 114       0.649  23.906 -16.010  1.00  1.300          H  
ATOM   1843  HA  ASP A 114      -1.324  22.610 -14.212  1.00  1.630          H  
ATOM   1844 1HB  ASP A 114      -1.480  25.097 -14.701  1.00  2.150          H  
ATOM   1845 2HB  ASP A 114      -1.827  24.693 -16.376  1.00  2.150          H  
ATOM   1846  N   LYS A 115      -1.022  20.806 -16.086  1.00  0.840          N  
ATOM   1847  CA  LYS A 115      -1.809  19.671 -16.545  1.00  0.920          C  
ATOM   1848  C   LYS A 115      -1.496  18.457 -15.671  1.00  0.850          C  
ATOM   1849  O   LYS A 115      -0.331  18.153 -15.425  1.00  1.160          O  
ATOM   1850  CB  LYS A 115      -1.498  19.395 -18.021  1.00  1.260          C  
ATOM   1851  CG  LYS A 115      -2.484  18.465 -18.753  1.00  1.260          C  
ATOM   1852  CD  LYS A 115      -3.878  19.142 -18.941  1.00  1.260          C  
ATOM   1853  CE  LYS A 115      -3.859  20.291 -19.957  1.00  1.260          C  
ATOM   1854  NZ  LYS A 115      -5.207  20.855 -20.180  1.00  1.260          N  
ATOM   1855  H   LYS A 115      -0.046  20.729 -16.395  1.00  1.010          H  
ATOM   1856  HA  LYS A 115      -2.858  19.912 -16.413  1.00  1.100          H  
ATOM   1857 1HB  LYS A 115      -1.432  20.322 -18.564  1.00  1.510          H  
ATOM   1858 2HB  LYS A 115      -0.513  18.959 -18.077  1.00  1.510          H  
ATOM   1859 1HG  LYS A 115      -2.080  18.208 -19.729  1.00  1.510          H  
ATOM   1860 2HG  LYS A 115      -2.613  17.541 -18.182  1.00  1.510          H  
ATOM   1861 1HD  LYS A 115      -4.587  18.390 -19.300  1.00  1.510          H  
ATOM   1862 2HD  LYS A 115      -4.258  19.530 -18.017  1.00  1.510          H  
ATOM   1863 1HE  LYS A 115      -3.212  21.093 -19.624  1.00  1.510          H  
ATOM   1864 2HE  LYS A 115      -3.495  19.911 -20.881  1.00  1.510          H  
ATOM   1865 1HZ  LYS A 115      -5.154  21.579 -20.881  1.00  1.510          H  
ATOM   1866 2HZ  LYS A 115      -5.833  20.103 -20.506  1.00  1.510          H  
ATOM   1867 3HZ  LYS A 115      -5.575  21.239 -19.327  1.00  1.510          H  
ATOM   1868  N   GLU A 116      -2.524  17.762 -15.181  1.00  0.700          N  
ATOM   1869  CA  GLU A 116      -2.269  16.623 -14.282  1.00  0.640          C  
ATOM   1870  C   GLU A 116      -2.241  15.258 -14.964  1.00  0.530          C  
ATOM   1871  O   GLU A 116      -3.221  14.857 -15.600  1.00  0.620          O  
ATOM   1872  CB  GLU A 116      -3.300  16.641 -13.157  1.00  0.920          C  
ATOM   1873  CG  GLU A 116      -3.206  15.530 -12.127  1.00  0.920          C  
ATOM   1874  CD  GLU A 116      -4.193  15.730 -10.991  1.00  0.920          C  
ATOM   1875  OE1 GLU A 116      -4.672  16.838 -10.834  1.00  0.920          O  
ATOM   1876  OE2 GLU A 116      -4.501  14.777 -10.316  1.00  0.920          O  
ATOM   1877  H   GLU A 116      -3.484  18.021 -15.438  1.00  0.840          H  
ATOM   1878  HA  GLU A 116      -1.288  16.773 -13.827  1.00  0.770          H  
ATOM   1879 1HB  GLU A 116      -3.258  17.600 -12.635  1.00  1.100          H  
ATOM   1880 2HB  GLU A 116      -4.261  16.560 -13.593  1.00  1.100          H  
ATOM   1881 1HG  GLU A 116      -3.418  14.574 -12.611  1.00  1.100          H  
ATOM   1882 2HG  GLU A 116      -2.192  15.487 -11.728  1.00  1.100          H  
ATOM   1883  N   PHE A 117      -1.140  14.514 -14.770  1.00  0.490          N  
ATOM   1884  CA  PHE A 117      -1.002  13.187 -15.372  1.00  0.460          C  
ATOM   1885  C   PHE A 117      -0.555  12.194 -14.294  1.00  0.460          C  
ATOM   1886  O   PHE A 117       0.484  12.377 -13.661  1.00  0.530          O  
ATOM   1887  CB  PHE A 117       0.045  13.171 -16.494  1.00  0.660          C  
ATOM   1888  CG  PHE A 117       0.008  11.901 -17.369  1.00  0.660          C  
ATOM   1889  CD1 PHE A 117      -0.286  12.034 -18.686  1.00  0.660          C  
ATOM   1890  CD2 PHE A 117       0.189  10.588 -16.892  1.00  0.660          C  
ATOM   1891  CE1 PHE A 117      -0.385  10.948 -19.481  1.00  0.660          C  
ATOM   1892  CE2 PHE A 117       0.054   9.517 -17.729  1.00  0.660          C  
ATOM   1893  CZ  PHE A 117      -0.233   9.701 -19.006  1.00  0.660          C  
ATOM   1894  H   PHE A 117      -0.381  14.899 -14.227  1.00  0.590          H  
ATOM   1895  HA  PHE A 117      -1.958  12.877 -15.768  1.00  0.550          H  
ATOM   1896 1HB  PHE A 117      -0.137  14.018 -17.139  1.00  0.790          H  
ATOM   1897 2HB  PHE A 117       1.040  13.283 -16.080  1.00  0.790          H  
ATOM   1898  HD1 PHE A 117      -0.440  13.023 -19.109  1.00  0.790          H  
ATOM   1899  HD2 PHE A 117       0.426  10.391 -15.862  1.00  0.790          H  
ATOM   1900  HE1 PHE A 117      -0.594  11.074 -20.519  1.00  0.790          H  
ATOM   1901  HE2 PHE A 117       0.174   8.524 -17.366  1.00  0.790          H  
ATOM   1902  HZ  PHE A 117      -0.338   8.854 -19.674  1.00  0.790          H  
ATOM   1903  N   LEU A 118      -1.370  11.164 -14.065  1.00  0.430          N  
ATOM   1904  CA  LEU A 118      -1.058  10.163 -13.041  1.00  0.450          C  
ATOM   1905  C   LEU A 118      -0.810   8.796 -13.665  1.00  0.400          C  
ATOM   1906  O   LEU A 118      -1.408   8.476 -14.697  1.00  0.450          O  
ATOM   1907  CB  LEU A 118      -2.224  10.039 -12.065  1.00  0.620          C  
ATOM   1908  CG  LEU A 118      -2.700  11.349 -11.394  1.00  0.620          C  
ATOM   1909  CD1 LEU A 118      -3.900  11.049 -10.538  1.00  0.620          C  
ATOM   1910  CD2 LEU A 118      -1.595  11.978 -10.559  1.00  0.620          C  
ATOM   1911  H   LEU A 118      -2.202  11.076 -14.659  1.00  0.520          H  
ATOM   1912  HA  LEU A 118      -0.153  10.456 -12.516  1.00  0.540          H  
ATOM   1913 1HB  LEU A 118      -3.058   9.608 -12.590  1.00  0.750          H  
ATOM   1914 2HB  LEU A 118      -1.931   9.351 -11.280  1.00  0.750          H  
ATOM   1915  HG  LEU A 118      -3.009  12.052 -12.169  1.00  0.750          H  
ATOM   1916 1HD1 LEU A 118      -4.248  11.979 -10.091  1.00  0.750          H  
ATOM   1917 2HD1 LEU A 118      -4.694  10.616 -11.138  1.00  0.750          H  
ATOM   1918 3HD1 LEU A 118      -3.617  10.363  -9.759  1.00  0.750          H  
ATOM   1919 1HD2 LEU A 118      -1.977  12.900 -10.108  1.00  0.750          H  
ATOM   1920 2HD2 LEU A 118      -1.289  11.289  -9.774  1.00  0.750          H  
ATOM   1921 3HD2 LEU A 118      -0.737  12.219 -11.182  1.00  0.750          H  
ATOM   1922  N   VAL A 119       0.058   7.979 -13.056  1.00  0.400          N  
ATOM   1923  CA  VAL A 119       0.227   6.615 -13.557  1.00  0.380          C  
ATOM   1924  C   VAL A 119       0.057   5.682 -12.346  1.00  0.370          C  
ATOM   1925  O   VAL A 119       0.780   5.822 -11.342  1.00  0.440          O  
ATOM   1926  CB  VAL A 119       1.623   6.402 -14.178  1.00  0.540          C  
ATOM   1927  CG1 VAL A 119       1.708   4.990 -14.802  1.00  0.540          C  
ATOM   1928  CG2 VAL A 119       1.939   7.471 -15.185  1.00  0.540          C  
ATOM   1929  H   VAL A 119       0.559   8.287 -12.229  1.00  0.480          H  
ATOM   1930  HA  VAL A 119      -0.546   6.388 -14.292  1.00  0.460          H  
ATOM   1931  HB  VAL A 119       2.351   6.433 -13.373  1.00  0.650          H  
ATOM   1932 1HG1 VAL A 119       2.715   4.820 -15.193  1.00  0.650          H  
ATOM   1933 2HG1 VAL A 119       1.475   4.256 -14.077  1.00  0.650          H  
ATOM   1934 3HG1 VAL A 119       0.990   4.908 -15.609  1.00  0.650          H  
ATOM   1935 1HG2 VAL A 119       2.926   7.309 -15.582  1.00  0.650          H  
ATOM   1936 2HG2 VAL A 119       1.219   7.407 -15.964  1.00  0.650          H  
ATOM   1937 3HG2 VAL A 119       1.900   8.455 -14.722  1.00  0.650          H  
ATOM   1938  N   PHE A 120      -0.893   4.749 -12.432  1.00  0.350          N  
ATOM   1939  CA  PHE A 120      -1.202   3.837 -11.328  1.00  0.320          C  
ATOM   1940  C   PHE A 120      -0.987   2.352 -11.662  1.00  0.360          C  
ATOM   1941  O   PHE A 120      -1.816   1.759 -12.343  1.00  0.800          O  
ATOM   1942  CB  PHE A 120      -2.681   3.960 -10.957  1.00  0.460          C  
ATOM   1943  CG  PHE A 120      -3.233   5.276 -10.480  1.00  0.460          C  
ATOM   1944  CD1 PHE A 120      -2.480   6.270  -9.880  1.00  0.460          C  
ATOM   1945  CD2 PHE A 120      -4.591   5.496 -10.658  1.00  0.460          C  
ATOM   1946  CE1 PHE A 120      -3.091   7.436  -9.479  1.00  0.460          C  
ATOM   1947  CE2 PHE A 120      -5.189   6.645 -10.255  1.00  0.460          C  
ATOM   1948  CZ  PHE A 120      -4.449   7.614  -9.672  1.00  0.460          C  
ATOM   1949  H   PHE A 120      -1.430   4.683 -13.303  1.00  0.420          H  
ATOM   1950  HA  PHE A 120      -0.569   4.089 -10.478  1.00  0.380          H  
ATOM   1951 1HB  PHE A 120      -3.239   3.716 -11.815  1.00  0.550          H  
ATOM   1952 2HB  PHE A 120      -2.909   3.210 -10.205  1.00  0.550          H  
ATOM   1953  HD1 PHE A 120      -1.408   6.132  -9.725  1.00  0.550          H  
ATOM   1954  HD2 PHE A 120      -5.185   4.721 -11.135  1.00  0.550          H  
ATOM   1955  HE1 PHE A 120      -2.502   8.221  -9.006  1.00  0.550          H  
ATOM   1956  HE2 PHE A 120      -6.252   6.790 -10.405  1.00  0.550          H  
ATOM   1957  HZ  PHE A 120      -4.932   8.530  -9.358  1.00  0.550          H  
ATOM   1958  N   GLU A 121       0.078   1.729 -11.157  1.00  0.390          N  
ATOM   1959  CA  GLU A 121       0.368   0.317 -11.458  1.00  0.420          C  
ATOM   1960  C   GLU A 121      -0.801  -0.562 -11.014  1.00  0.350          C  
ATOM   1961  O   GLU A 121      -1.234  -0.417  -9.877  1.00  0.430          O  
ATOM   1962  CB  GLU A 121       1.653  -0.126 -10.739  1.00  0.580          C  
ATOM   1963  CG  GLU A 121       2.139  -1.538 -11.070  1.00  0.580          C  
ATOM   1964  CD  GLU A 121       3.376  -1.915 -10.310  1.00  0.580          C  
ATOM   1965  OE1 GLU A 121       3.866  -1.098  -9.573  1.00  0.580          O  
ATOM   1966  OE2 GLU A 121       3.843  -3.030 -10.473  1.00  0.580          O  
ATOM   1967  H   GLU A 121       0.721   2.253 -10.575  1.00  0.470          H  
ATOM   1968  HA  GLU A 121       0.491   0.195 -12.519  1.00  0.500          H  
ATOM   1969 1HB  GLU A 121       2.460   0.558 -10.969  1.00  0.690          H  
ATOM   1970 2HB  GLU A 121       1.491  -0.083  -9.663  1.00  0.690          H  
ATOM   1971 1HG  GLU A 121       1.364  -2.245 -10.813  1.00  0.690          H  
ATOM   1972 2HG  GLU A 121       2.329  -1.612 -12.144  1.00  0.690          H  
ATOM   1973  N   THR A 122      -1.278  -1.504 -11.865  1.00  0.360          N  
ATOM   1974  CA  THR A 122      -2.415  -2.376 -11.494  1.00  0.360          C  
ATOM   1975  C   THR A 122      -2.027  -3.719 -10.856  1.00  0.350          C  
ATOM   1976  O   THR A 122      -2.877  -4.428 -10.315  1.00  0.390          O  
ATOM   1977  CB  THR A 122      -3.325  -2.588 -12.729  1.00  0.500          C  
ATOM   1978  OG1 THR A 122      -3.886  -1.321 -13.076  1.00  0.500          O  
ATOM   1979  CG2 THR A 122      -4.476  -3.621 -12.497  1.00  0.500          C  
ATOM   1980  H   THR A 122      -0.908  -1.598 -12.818  1.00  0.430          H  
ATOM   1981  HA  THR A 122      -3.013  -1.838 -10.771  1.00  0.430          H  
ATOM   1982  HB  THR A 122      -2.711  -2.931 -13.562  1.00  0.600          H  
ATOM   1983  HG1 THR A 122      -3.172  -0.725 -13.342  1.00  0.600          H  
ATOM   1984 1HG2 THR A 122      -5.068  -3.689 -13.392  1.00  0.600          H  
ATOM   1985 2HG2 THR A 122      -4.086  -4.603 -12.279  1.00  0.600          H  
ATOM   1986 3HG2 THR A 122      -5.101  -3.295 -11.676  1.00  0.600          H  
ATOM   1987  N   SER A 123      -0.759  -4.090 -10.967  1.00  0.360          N  
ATOM   1988  CA  SER A 123      -0.234  -5.364 -10.458  1.00  0.370          C  
ATOM   1989  C   SER A 123      -0.982  -6.601 -10.984  1.00  0.400          C  
ATOM   1990  O   SER A 123      -1.143  -7.589 -10.262  1.00  0.460          O  
ATOM   1991  CB  SER A 123      -0.257  -5.380  -8.933  1.00  0.510          C  
ATOM   1992  OG  SER A 123       0.572  -4.386  -8.394  1.00  0.510          O  
ATOM   1993  H   SER A 123      -0.129  -3.440 -11.407  1.00  0.430          H  
ATOM   1994  HA  SER A 123       0.808  -5.427 -10.749  1.00  0.440          H  
ATOM   1995 1HB  SER A 123      -1.274  -5.237  -8.575  1.00  0.620          H  
ATOM   1996 2HB  SER A 123       0.067  -6.349  -8.575  1.00  0.620          H  
ATOM   1997  HG  SER A 123       0.543  -4.500  -7.445  1.00  0.620          H  
ATOM   1998  N   ASP A 124      -1.415  -6.566 -12.253  1.00  0.380          N  
ATOM   1999  CA  ASP A 124      -2.141  -7.685 -12.848  1.00  0.370          C  
ATOM   2000  C   ASP A 124      -2.150  -7.589 -14.391  1.00  0.340          C  
ATOM   2001  O   ASP A 124      -1.546  -6.660 -14.947  1.00  0.350          O  
ATOM   2002  CB  ASP A 124      -3.542  -7.718 -12.244  1.00  0.520          C  
ATOM   2003  CG  ASP A 124      -4.165  -9.080 -12.212  1.00  0.520          C  
ATOM   2004  OD1 ASP A 124      -3.815  -9.908 -13.017  1.00  0.520          O  
ATOM   2005  OD2 ASP A 124      -5.060  -9.266 -11.440  1.00  0.520          O  
ATOM   2006  H   ASP A 124      -1.251  -5.742 -12.810  1.00  0.460          H  
ATOM   2007  HA  ASP A 124      -1.635  -8.609 -12.574  1.00  0.440          H  
ATOM   2008 1HB  ASP A 124      -3.517  -7.330 -11.223  1.00  0.630          H  
ATOM   2009 2HB  ASP A 124      -4.184  -7.053 -12.815  1.00  0.630          H  
ATOM   2010  N   ILE A 125      -2.799  -8.560 -15.074  1.00  0.340          N  
ATOM   2011  CA  ILE A 125      -2.915  -8.587 -16.555  1.00  0.320          C  
ATOM   2012  C   ILE A 125      -4.353  -8.823 -17.126  1.00  0.310          C  
ATOM   2013  O   ILE A 125      -5.233  -9.354 -16.435  1.00  0.370          O  
ATOM   2014  CB  ILE A 125      -1.987  -9.695 -17.140  1.00  0.460          C  
ATOM   2015  CG1 ILE A 125      -2.464 -11.102 -16.638  1.00  0.460          C  
ATOM   2016  CG2 ILE A 125      -0.513  -9.459 -16.719  1.00  0.460          C  
ATOM   2017  CD1 ILE A 125      -1.765 -12.298 -17.283  1.00  0.460          C  
ATOM   2018  H   ILE A 125      -3.236  -9.293 -14.510  1.00  0.410          H  
ATOM   2019  HA  ILE A 125      -2.595  -7.623 -16.919  1.00  0.380          H  
ATOM   2020  HB  ILE A 125      -2.056  -9.682 -18.222  1.00  0.550          H  
ATOM   2021 1HG1 ILE A 125      -2.327 -11.150 -15.561  1.00  0.550          H  
ATOM   2022 2HG1 ILE A 125      -3.524 -11.209 -16.848  1.00  0.550          H  
ATOM   2023 1HG2 ILE A 125       0.122 -10.223 -17.139  1.00  0.550          H  
ATOM   2024 2HG2 ILE A 125      -0.160  -8.516 -17.056  1.00  0.550          H  
ATOM   2025 3HG2 ILE A 125      -0.443  -9.484 -15.642  1.00  0.550          H  
ATOM   2026 1HD1 ILE A 125      -2.183 -13.217 -16.873  1.00  0.550          H  
ATOM   2027 2HD1 ILE A 125      -1.932 -12.271 -18.352  1.00  0.550          H  
ATOM   2028 3HD1 ILE A 125      -0.700 -12.283 -17.085  1.00  0.550          H  
ATOM   2029  N   ALA A 126      -4.548  -8.526 -18.431  1.00  0.310          N  
ATOM   2030  CA  ALA A 126      -5.765  -8.842 -19.195  1.00  0.300          C  
ATOM   2031  C   ALA A 126      -7.034  -8.304 -18.538  1.00  0.310          C  
ATOM   2032  O   ALA A 126      -7.047  -7.144 -18.108  1.00  0.310          O  
ATOM   2033  CB  ALA A 126      -5.856 -10.352 -19.416  1.00  0.420          C  
ATOM   2034  H   ALA A 126      -3.846  -8.014 -18.968  1.00  0.370          H  
ATOM   2035  HA  ALA A 126      -5.678  -8.369 -20.173  1.00  0.360          H  
ATOM   2036 1HB  ALA A 126      -6.723 -10.579 -20.040  1.00  0.510          H  
ATOM   2037 2HB  ALA A 126      -4.959 -10.692 -19.928  1.00  0.510          H  
ATOM   2038 3HB  ALA A 126      -5.943 -10.867 -18.461  1.00  0.510          H  
ATOM   2039  N   ILE A 127      -8.046  -9.168 -18.335  1.00  0.330          N  
ATOM   2040  CA  ILE A 127      -9.333  -8.737 -17.785  1.00  0.380          C  
ATOM   2041  C   ILE A 127      -9.204  -8.001 -16.445  1.00  0.360          C  
ATOM   2042  O   ILE A 127     -10.050  -7.163 -16.128  1.00  0.380          O  
ATOM   2043  CB  ILE A 127     -10.316  -9.946 -17.652  1.00  0.510          C  
ATOM   2044  CG1 ILE A 127     -11.785  -9.489 -17.400  1.00  0.510          C  
ATOM   2045  CG2 ILE A 127      -9.909 -10.891 -16.520  1.00  0.510          C  
ATOM   2046  CD1 ILE A 127     -12.453  -8.759 -18.534  1.00  0.510          C  
ATOM   2047  H   ILE A 127      -7.952 -10.123 -18.649  1.00  0.400          H  
ATOM   2048  HA  ILE A 127      -9.755  -8.046 -18.503  1.00  0.460          H  
ATOM   2049  HB  ILE A 127     -10.306 -10.491 -18.588  1.00  0.610          H  
ATOM   2050 1HG1 ILE A 127     -12.382 -10.359 -17.191  1.00  0.610          H  
ATOM   2051 2HG1 ILE A 127     -11.807  -8.839 -16.534  1.00  0.610          H  
ATOM   2052 1HG2 ILE A 127     -10.596 -11.736 -16.488  1.00  0.610          H  
ATOM   2053 2HG2 ILE A 127      -8.900 -11.260 -16.688  1.00  0.610          H  
ATOM   2054 3HG2 ILE A 127      -9.950 -10.366 -15.568  1.00  0.610          H  
ATOM   2055 1HD1 ILE A 127     -13.473  -8.501 -18.237  1.00  0.610          H  
ATOM   2056 2HD1 ILE A 127     -11.924  -7.863 -18.772  1.00  0.610          H  
ATOM   2057 3HD1 ILE A 127     -12.485  -9.395 -19.409  1.00  0.610          H  
ATOM   2058  N   SER A 128      -8.170  -8.293 -15.643  1.00  0.360          N  
ATOM   2059  CA  SER A 128      -8.031  -7.587 -14.386  1.00  0.360          C  
ATOM   2060  C   SER A 128      -7.812  -6.096 -14.611  1.00  0.320          C  
ATOM   2061  O   SER A 128      -8.266  -5.247 -13.828  1.00  0.310          O  
ATOM   2062  CB  SER A 128      -6.878  -8.144 -13.619  1.00  0.500          C  
ATOM   2063  OG  SER A 128      -7.121  -9.456 -13.184  1.00  0.500          O  
ATOM   2064  H   SER A 128      -7.445  -8.978 -15.883  1.00  0.430          H  
ATOM   2065  HA  SER A 128      -8.942  -7.727 -13.815  1.00  0.430          H  
ATOM   2066 1HB  SER A 128      -5.999  -8.139 -14.262  1.00  0.600          H  
ATOM   2067 2HB  SER A 128      -6.654  -7.510 -12.787  1.00  0.600          H  
ATOM   2068  HG  SER A 128      -6.439  -9.625 -12.484  1.00  0.600          H  
ATOM   2069  N   LEU A 129      -7.051  -5.780 -15.658  1.00  0.320          N  
ATOM   2070  CA  LEU A 129      -6.739  -4.418 -16.001  1.00  0.290          C  
ATOM   2071  C   LEU A 129      -7.969  -3.835 -16.648  1.00  0.300          C  
ATOM   2072  O   LEU A 129      -8.360  -2.710 -16.350  1.00  0.310          O  
ATOM   2073  CB  LEU A 129      -5.473  -4.363 -16.865  1.00  0.420          C  
ATOM   2074  CG  LEU A 129      -4.976  -2.973 -17.327  1.00  0.420          C  
ATOM   2075  CD1 LEU A 129      -4.739  -2.081 -16.167  1.00  0.420          C  
ATOM   2076  CD2 LEU A 129      -3.637  -3.141 -18.062  1.00  0.420          C  
ATOM   2077  H   LEU A 129      -6.727  -6.514 -16.288  1.00  0.380          H  
ATOM   2078  HA  LEU A 129      -6.555  -3.874 -15.084  1.00  0.350          H  
ATOM   2079 1HB  LEU A 129      -4.663  -4.827 -16.303  1.00  0.500          H  
ATOM   2080 2HB  LEU A 129      -5.651  -4.965 -17.742  1.00  0.500          H  
ATOM   2081  HG  LEU A 129      -5.715  -2.515 -17.980  1.00  0.500          H  
ATOM   2082 1HD1 LEU A 129      -4.385  -1.165 -16.549  1.00  0.500          H  
ATOM   2083 2HD1 LEU A 129      -5.648  -1.903 -15.602  1.00  0.500          H  
ATOM   2084 3HD1 LEU A 129      -3.991  -2.518 -15.526  1.00  0.500          H  
ATOM   2085 1HD2 LEU A 129      -3.266  -2.167 -18.393  1.00  0.500          H  
ATOM   2086 2HD2 LEU A 129      -2.921  -3.574 -17.376  1.00  0.500          H  
ATOM   2087 3HD2 LEU A 129      -3.749  -3.790 -18.921  1.00  0.500          H  
ATOM   2088  N   LYS A 130      -8.638  -4.611 -17.501  1.00  0.320          N  
ATOM   2089  CA  LYS A 130      -9.836  -4.097 -18.153  1.00  0.340          C  
ATOM   2090  C   LYS A 130     -10.775  -3.514 -17.117  1.00  0.330          C  
ATOM   2091  O   LYS A 130     -11.315  -2.424 -17.316  1.00  0.340          O  
ATOM   2092  CB  LYS A 130     -10.576  -5.191 -18.907  1.00  0.470          C  
ATOM   2093  CG  LYS A 130     -11.727  -4.719 -19.781  1.00  0.470          C  
ATOM   2094  CD  LYS A 130     -13.120  -4.891 -19.144  1.00  0.470          C  
ATOM   2095  CE  LYS A 130     -14.169  -4.668 -20.214  1.00  0.470          C  
ATOM   2096  NZ  LYS A 130     -15.585  -4.877 -19.744  1.00  0.470          N  
ATOM   2097  H   LYS A 130      -8.271  -5.544 -17.718  1.00  0.380          H  
ATOM   2098  HA  LYS A 130      -9.546  -3.310 -18.849  1.00  0.410          H  
ATOM   2099 1HB  LYS A 130      -9.891  -5.745 -19.521  1.00  0.560          H  
ATOM   2100 2HB  LYS A 130     -10.987  -5.879 -18.182  1.00  0.560          H  
ATOM   2101 1HG  LYS A 130     -11.606  -3.657 -19.956  1.00  0.560          H  
ATOM   2102 2HG  LYS A 130     -11.690  -5.241 -20.740  1.00  0.560          H  
ATOM   2103 1HD  LYS A 130     -13.245  -5.882 -18.722  1.00  0.560          H  
ATOM   2104 2HD  LYS A 130     -13.279  -4.154 -18.355  1.00  0.560          H  
ATOM   2105 1HE  LYS A 130     -14.075  -3.648 -20.584  1.00  0.560          H  
ATOM   2106 2HE  LYS A 130     -13.972  -5.361 -21.029  1.00  0.560          H  
ATOM   2107 1HZ  LYS A 130     -16.210  -4.712 -20.564  1.00  0.560          H  
ATOM   2108 2HZ  LYS A 130     -15.716  -5.849 -19.419  1.00  0.560          H  
ATOM   2109 3HZ  LYS A 130     -15.819  -4.209 -18.978  1.00  0.560          H  
ATOM   2110  N   TRP A 131     -10.983  -4.240 -16.013  1.00  0.320          N  
ATOM   2111  CA  TRP A 131     -11.860  -3.762 -14.959  1.00  0.340          C  
ATOM   2112  C   TRP A 131     -11.389  -2.473 -14.327  1.00  0.330          C  
ATOM   2113  O   TRP A 131     -12.197  -1.567 -14.124  1.00  0.360          O  
ATOM   2114  CB  TRP A 131     -11.954  -4.784 -13.867  1.00  0.470          C  
ATOM   2115  CG  TRP A 131     -12.715  -5.954 -14.217  1.00  0.470          C  
ATOM   2116  CD1 TRP A 131     -13.751  -6.059 -15.095  1.00  0.470          C  
ATOM   2117  CD2 TRP A 131     -12.482  -7.253 -13.716  1.00  0.470          C  
ATOM   2118  NE1 TRP A 131     -14.182  -7.326 -15.147  1.00  0.470          N  
ATOM   2119  CE2 TRP A 131     -13.414  -8.083 -14.306  1.00  0.470          C  
ATOM   2120  CE3 TRP A 131     -11.567  -7.773 -12.821  1.00  0.470          C  
ATOM   2121  CZ2 TRP A 131     -13.456  -9.401 -14.034  1.00  0.470          C  
ATOM   2122  CZ3 TRP A 131     -11.604  -9.098 -12.546  1.00  0.470          C  
ATOM   2123  CH2 TRP A 131     -12.517  -9.886 -13.129  1.00  0.470          C  
ATOM   2124  H   TRP A 131     -10.544  -5.165 -15.937  1.00  0.380          H  
ATOM   2125  HA  TRP A 131     -12.839  -3.578 -15.389  1.00  0.410          H  
ATOM   2126 1HB  TRP A 131     -10.951  -5.094 -13.577  1.00  0.560          H  
ATOM   2127 2HB  TRP A 131     -12.418  -4.326 -13.012  1.00  0.560          H  
ATOM   2128  HD1 TRP A 131     -14.186  -5.252 -15.677  1.00  0.560          H  
ATOM   2129  HE1 TRP A 131     -14.972  -7.638 -15.760  1.00  0.560          H  
ATOM   2130  HE3 TRP A 131     -10.829  -7.130 -12.355  1.00  0.560          H  
ATOM   2131  HZ2 TRP A 131     -14.191 -10.051 -14.501  1.00  0.560          H  
ATOM   2132  HZ3 TRP A 131     -10.880  -9.504 -11.841  1.00  0.560          H  
ATOM   2133  HH2 TRP A 131     -12.507 -10.916 -12.877  1.00  0.560          H  
ATOM   2134  N   LEU A 132     -10.097  -2.349 -14.033  1.00  0.320          N  
ATOM   2135  CA  LEU A 132      -9.643  -1.102 -13.432  1.00  0.360          C  
ATOM   2136  C   LEU A 132      -9.804   0.067 -14.421  1.00  0.360          C  
ATOM   2137  O   LEU A 132     -10.140   1.191 -14.017  1.00  0.400          O  
ATOM   2138  CB  LEU A 132      -8.184  -1.246 -12.965  1.00  0.490          C  
ATOM   2139  CG  LEU A 132      -7.902  -1.705 -11.484  1.00  0.490          C  
ATOM   2140  CD1 LEU A 132      -8.315  -0.596 -10.545  1.00  0.490          C  
ATOM   2141  CD2 LEU A 132      -8.638  -3.033 -11.141  1.00  0.490          C  
ATOM   2142  H   LEU A 132      -9.456  -3.143 -14.164  1.00  0.380          H  
ATOM   2143  HA  LEU A 132     -10.273  -0.896 -12.577  1.00  0.430          H  
ATOM   2144 1HB  LEU A 132      -7.676  -1.945 -13.635  1.00  0.590          H  
ATOM   2145 2HB  LEU A 132      -7.713  -0.290 -13.060  1.00  0.590          H  
ATOM   2146  HG  LEU A 132      -6.833  -1.844 -11.368  1.00  0.590          H  
ATOM   2147 1HD1 LEU A 132      -8.067  -0.875  -9.532  1.00  0.590          H  
ATOM   2148 2HD1 LEU A 132      -7.775   0.298 -10.816  1.00  0.590          H  
ATOM   2149 3HD1 LEU A 132      -9.376  -0.402 -10.613  1.00  0.590          H  
ATOM   2150 1HD2 LEU A 132      -8.406  -3.324 -10.117  1.00  0.590          H  
ATOM   2151 2HD2 LEU A 132      -9.716  -2.902 -11.240  1.00  0.590          H  
ATOM   2152 3HD2 LEU A 132      -8.307  -3.817 -11.816  1.00  0.590          H  
ATOM   2153  N   VAL A 133      -9.597  -0.204 -15.712  1.00  0.350          N  
ATOM   2154  CA  VAL A 133      -9.731   0.805 -16.765  1.00  0.380          C  
ATOM   2155  C   VAL A 133     -11.180   1.261 -16.885  1.00  0.380          C  
ATOM   2156  O   VAL A 133     -11.455   2.468 -16.937  1.00  0.400          O  
ATOM   2157  CB  VAL A 133      -9.220   0.235 -18.114  1.00  0.520          C  
ATOM   2158  CG1 VAL A 133      -9.515   1.196 -19.267  1.00  0.520          C  
ATOM   2159  CG2 VAL A 133      -7.713  -0.027 -18.026  1.00  0.520          C  
ATOM   2160  H   VAL A 133      -9.296  -1.156 -15.951  1.00  0.420          H  
ATOM   2161  HA  VAL A 133      -9.145   1.674 -16.502  1.00  0.460          H  
ATOM   2162  HB  VAL A 133      -9.735  -0.702 -18.309  1.00  0.620          H  
ATOM   2163 1HG1 VAL A 133      -9.158   0.773 -20.196  1.00  0.620          H  
ATOM   2164 2HG1 VAL A 133     -10.584   1.369 -19.346  1.00  0.620          H  
ATOM   2165 3HG1 VAL A 133      -9.007   2.136 -19.089  1.00  0.620          H  
ATOM   2166 1HG2 VAL A 133      -7.366  -0.463 -18.942  1.00  0.620          H  
ATOM   2167 2HG2 VAL A 133      -7.205   0.901 -17.853  1.00  0.620          H  
ATOM   2168 3HG2 VAL A 133      -7.495  -0.700 -17.222  1.00  0.620          H  
ATOM   2169  N   GLU A 134     -12.100   0.297 -16.947  1.00  0.390          N  
ATOM   2170  CA  GLU A 134     -13.521   0.583 -17.024  1.00  0.410          C  
ATOM   2171  C   GLU A 134     -13.984   1.341 -15.792  1.00  0.400          C  
ATOM   2172  O   GLU A 134     -14.828   2.236 -15.893  1.00  0.430          O  
ATOM   2173  CB  GLU A 134     -14.337  -0.695 -17.187  1.00  0.570          C  
ATOM   2174  CG  GLU A 134     -15.848  -0.459 -17.392  1.00  0.570          C  
ATOM   2175  CD  GLU A 134     -16.595  -1.730 -17.692  1.00  0.570          C  
ATOM   2176  OE1 GLU A 134     -15.978  -2.774 -17.668  1.00  0.570          O  
ATOM   2177  OE2 GLU A 134     -17.770  -1.667 -17.949  1.00  0.570          O  
ATOM   2178  H   GLU A 134     -11.785  -0.676 -16.944  1.00  0.470          H  
ATOM   2179  HA  GLU A 134     -13.696   1.209 -17.897  1.00  0.490          H  
ATOM   2180 1HB  GLU A 134     -13.954  -1.262 -18.037  1.00  0.680          H  
ATOM   2181 2HB  GLU A 134     -14.206  -1.318 -16.299  1.00  0.680          H  
ATOM   2182 1HG  GLU A 134     -16.265  -0.011 -16.488  1.00  0.680          H  
ATOM   2183 2HG  GLU A 134     -15.987   0.249 -18.209  1.00  0.680          H  
ATOM   2184  N   ASP A 135     -13.452   0.978 -14.618  1.00  0.380          N  
ATOM   2185  CA  ASP A 135     -13.841   1.634 -13.388  1.00  0.410          C  
ATOM   2186  C   ASP A 135     -13.414   3.098 -13.407  1.00  0.380          C  
ATOM   2187  O   ASP A 135     -14.211   3.953 -13.019  1.00  0.380          O  
ATOM   2188  CB  ASP A 135     -13.254   0.911 -12.177  1.00  0.560          C  
ATOM   2189  CG  ASP A 135     -13.863   1.347 -10.835  1.00  0.560          C  
ATOM   2190  OD1 ASP A 135     -15.028   1.102 -10.620  1.00  0.560          O  
ATOM   2191  OD2 ASP A 135     -13.151   1.892 -10.021  1.00  0.560          O  
ATOM   2192  H   ASP A 135     -12.801   0.189 -14.575  1.00  0.460          H  
ATOM   2193  HA  ASP A 135     -14.926   1.595 -13.308  1.00  0.490          H  
ATOM   2194 1HB  ASP A 135     -13.400  -0.162 -12.297  1.00  0.670          H  
ATOM   2195 2HB  ASP A 135     -12.177   1.085 -12.149  1.00  0.670          H  
ATOM   2196  N   ILE A 136     -12.201   3.426 -13.907  1.00  0.400          N  
ATOM   2197  CA  ILE A 136     -11.865   4.846 -13.933  1.00  0.430          C  
ATOM   2198  C   ILE A 136     -12.841   5.520 -14.874  1.00  0.410          C  
ATOM   2199  O   ILE A 136     -13.413   6.552 -14.534  1.00  0.440          O  
ATOM   2200  CB  ILE A 136     -10.429   5.216 -14.377  1.00  0.590          C  
ATOM   2201  CG1 ILE A 136      -9.405   4.712 -13.357  1.00  0.590          C  
ATOM   2202  CG2 ILE A 136     -10.321   6.780 -14.501  1.00  0.590          C  
ATOM   2203  CD1 ILE A 136      -7.973   4.870 -13.803  1.00  0.590          C  
ATOM   2204  H   ILE A 136     -11.532   2.693 -14.174  1.00  0.480          H  
ATOM   2205  HA  ILE A 136     -12.012   5.257 -12.937  1.00  0.520          H  
ATOM   2206  HB  ILE A 136     -10.214   4.743 -15.340  1.00  0.710          H  
ATOM   2207 1HG1 ILE A 136      -9.545   5.204 -12.430  1.00  0.710          H  
ATOM   2208 2HG1 ILE A 136      -9.589   3.645 -13.203  1.00  0.710          H  
ATOM   2209 1HG2 ILE A 136      -9.334   7.082 -14.824  1.00  0.710          H  
ATOM   2210 2HG2 ILE A 136     -11.030   7.155 -15.214  1.00  0.710          H  
ATOM   2211 3HG2 ILE A 136     -10.534   7.219 -13.539  1.00  0.710          H  
ATOM   2212 1HD1 ILE A 136      -7.309   4.458 -13.047  1.00  0.710          H  
ATOM   2213 2HD1 ILE A 136      -7.830   4.356 -14.742  1.00  0.710          H  
ATOM   2214 3HD1 ILE A 136      -7.739   5.903 -13.939  1.00  0.710          H  
ATOM   2215  N   LYS A 137     -13.083   4.938 -16.055  1.00  0.400          N  
ATOM   2216  CA  LYS A 137     -14.009   5.582 -16.975  1.00  0.420          C  
ATOM   2217  C   LYS A 137     -15.338   5.875 -16.295  1.00  0.420          C  
ATOM   2218  O   LYS A 137     -15.851   6.991 -16.411  1.00  0.440          O  
ATOM   2219  CB  LYS A 137     -14.249   4.696 -18.209  1.00  0.580          C  
ATOM   2220  CG  LYS A 137     -15.270   5.231 -19.263  1.00  0.580          C  
ATOM   2221  CD  LYS A 137     -14.759   6.435 -20.039  1.00  0.580          C  
ATOM   2222  CE  LYS A 137     -15.647   6.770 -21.259  1.00  0.580          C  
ATOM   2223  NZ  LYS A 137     -17.001   7.362 -20.887  1.00  0.580          N  
ATOM   2224  H   LYS A 137     -12.606   4.066 -16.313  1.00  0.480          H  
ATOM   2225  HA  LYS A 137     -13.585   6.529 -17.282  1.00  0.500          H  
ATOM   2226 1HB  LYS A 137     -13.294   4.526 -18.715  1.00  0.700          H  
ATOM   2227 2HB  LYS A 137     -14.609   3.729 -17.885  1.00  0.700          H  
ATOM   2228 1HG  LYS A 137     -15.488   4.432 -19.970  1.00  0.700          H  
ATOM   2229 2HG  LYS A 137     -16.203   5.507 -18.764  1.00  0.700          H  
ATOM   2230 1HD  LYS A 137     -14.739   7.308 -19.380  1.00  0.700          H  
ATOM   2231 2HD  LYS A 137     -13.751   6.232 -20.402  1.00  0.700          H  
ATOM   2232 1HE  LYS A 137     -15.114   7.480 -21.890  1.00  0.700          H  
ATOM   2233 2HE  LYS A 137     -15.810   5.855 -21.827  1.00  0.700          H  
ATOM   2234 1HZ  LYS A 137     -17.523   7.558 -21.716  1.00  0.700          H  
ATOM   2235 2HZ  LYS A 137     -17.573   6.759 -20.286  1.00  0.700          H  
ATOM   2236 3HZ  LYS A 137     -16.907   8.233 -20.353  1.00  0.700          H  
ATOM   2237  N   ALA A 138     -15.895   4.900 -15.568  1.00  0.410          N  
ATOM   2238  CA  ALA A 138     -17.162   5.123 -14.894  1.00  0.440          C  
ATOM   2239  C   ALA A 138     -17.072   6.239 -13.854  1.00  0.440          C  
ATOM   2240  O   ALA A 138     -17.965   7.086 -13.781  1.00  0.470          O  
ATOM   2241  CB  ALA A 138     -17.615   3.845 -14.219  1.00  0.600          C  
ATOM   2242  H   ALA A 138     -15.441   3.982 -15.521  1.00  0.490          H  
ATOM   2243  HA  ALA A 138     -17.894   5.415 -15.646  1.00  0.530          H  
ATOM   2244 1HB  ALA A 138     -18.576   4.004 -13.742  1.00  0.720          H  
ATOM   2245 2HB  ALA A 138     -17.699   3.054 -14.966  1.00  0.720          H  
ATOM   2246 3HB  ALA A 138     -16.874   3.555 -13.469  1.00  0.720          H  
ATOM   2247  N   LEU A 139     -15.989   6.267 -13.074  1.00  0.420          N  
ATOM   2248  CA  LEU A 139     -15.835   7.290 -12.052  1.00  0.440          C  
ATOM   2249  C   LEU A 139     -15.745   8.676 -12.669  1.00  0.460          C  
ATOM   2250  O   LEU A 139     -16.370   9.623 -12.170  1.00  0.500          O  
ATOM   2251  CB  LEU A 139     -14.585   6.986 -11.218  1.00  0.610          C  
ATOM   2252  CG  LEU A 139     -14.657   5.733 -10.295  1.00  0.610          C  
ATOM   2253  CD1 LEU A 139     -13.283   5.437  -9.767  1.00  0.610          C  
ATOM   2254  CD2 LEU A 139     -15.600   5.984  -9.111  1.00  0.610          C  
ATOM   2255  H   LEU A 139     -15.292   5.517 -13.156  1.00  0.500          H  
ATOM   2256  HA  LEU A 139     -16.712   7.268 -11.417  1.00  0.530          H  
ATOM   2257 1HB  LEU A 139     -13.755   6.834 -11.906  1.00  0.730          H  
ATOM   2258 2HB  LEU A 139     -14.363   7.834 -10.600  1.00  0.730          H  
ATOM   2259  HG  LEU A 139     -15.006   4.876 -10.870  1.00  0.730          H  
ATOM   2260 1HD1 LEU A 139     -13.327   4.549  -9.135  1.00  0.730          H  
ATOM   2261 2HD1 LEU A 139     -12.602   5.250 -10.593  1.00  0.730          H  
ATOM   2262 3HD1 LEU A 139     -12.949   6.275  -9.193  1.00  0.730          H  
ATOM   2263 1HD2 LEU A 139     -15.620   5.093  -8.481  1.00  0.730          H  
ATOM   2264 2HD2 LEU A 139     -15.234   6.829  -8.529  1.00  0.730          H  
ATOM   2265 3HD2 LEU A 139     -16.605   6.192  -9.460  1.00  0.730          H  
ATOM   2266  N   VAL A 140     -15.044   8.779 -13.797  1.00  0.440          N  
ATOM   2267  CA  VAL A 140     -14.918  10.040 -14.511  1.00  0.470          C  
ATOM   2268  C   VAL A 140     -16.270  10.477 -15.077  1.00  0.500          C  
ATOM   2269  O   VAL A 140     -16.657  11.637 -14.930  1.00  0.540          O  
ATOM   2270  CB  VAL A 140     -13.865   9.943 -15.624  1.00  0.650          C  
ATOM   2271  CG1 VAL A 140     -13.886  11.205 -16.479  1.00  0.650          C  
ATOM   2272  CG2 VAL A 140     -12.483   9.761 -14.981  1.00  0.650          C  
ATOM   2273  H   VAL A 140     -14.550   7.945 -14.133  1.00  0.530          H  
ATOM   2274  HA  VAL A 140     -14.580  10.795 -13.801  1.00  0.560          H  
ATOM   2275  HB  VAL A 140     -14.095   9.089 -16.267  1.00  0.780          H  
ATOM   2276 1HG1 VAL A 140     -13.149  11.105 -17.248  1.00  0.780          H  
ATOM   2277 2HG1 VAL A 140     -14.861  11.336 -16.947  1.00  0.780          H  
ATOM   2278 3HG1 VAL A 140     -13.664  12.072 -15.859  1.00  0.780          H  
ATOM   2279 1HG2 VAL A 140     -11.717   9.683 -15.751  1.00  0.780          H  
ATOM   2280 2HG2 VAL A 140     -12.271  10.612 -14.340  1.00  0.780          H  
ATOM   2281 3HG2 VAL A 140     -12.486   8.863 -14.381  1.00  0.780          H  
ATOM   2282  N   ASP A 141     -17.016   9.553 -15.700  1.00  0.490          N  
ATOM   2283  CA  ASP A 141     -18.336   9.873 -16.256  1.00  0.530          C  
ATOM   2284  C   ASP A 141     -19.272  10.399 -15.165  1.00  0.570          C  
ATOM   2285  O   ASP A 141     -20.097  11.283 -15.410  1.00  0.620          O  
ATOM   2286  CB  ASP A 141     -18.980   8.653 -16.937  1.00  0.730          C  
ATOM   2287  CG  ASP A 141     -18.370   8.269 -18.314  1.00  0.730          C  
ATOM   2288  OD1 ASP A 141     -17.640   9.047 -18.902  1.00  0.730          O  
ATOM   2289  OD2 ASP A 141     -18.644   7.183 -18.805  1.00  0.730          O  
ATOM   2290  H   ASP A 141     -16.630   8.613 -15.826  1.00  0.590          H  
ATOM   2291  HA  ASP A 141     -18.211  10.654 -17.004  1.00  0.640          H  
ATOM   2292 1HB  ASP A 141     -18.881   7.792 -16.271  1.00  0.870          H  
ATOM   2293 2HB  ASP A 141     -20.045   8.836 -17.067  1.00  0.870          H  
ATOM   2294  N   LYS A 142     -19.093   9.901 -13.939  1.00  0.570          N  
ATOM   2295  CA  LYS A 142     -19.876  10.308 -12.777  1.00  0.620          C  
ATOM   2296  C   LYS A 142     -19.359  11.602 -12.117  1.00  0.650          C  
ATOM   2297  O   LYS A 142     -19.912  12.041 -11.107  1.00  0.710          O  
ATOM   2298  CB  LYS A 142     -19.901   9.178 -11.746  1.00  0.850          C  
ATOM   2299  CG  LYS A 142     -20.658   7.932 -12.198  1.00  0.850          C  
ATOM   2300  CD  LYS A 142     -20.579   6.821 -11.157  1.00  0.850          C  
ATOM   2301  CE  LYS A 142     -21.322   5.571 -11.625  1.00  0.850          C  
ATOM   2302  NZ  LYS A 142     -21.244   4.463 -10.625  1.00  0.850          N  
ATOM   2303  H   LYS A 142     -18.432   9.123 -13.830  1.00  0.680          H  
ATOM   2304  HA  LYS A 142     -20.896  10.494 -13.109  1.00  0.740          H  
ATOM   2305 1HB  LYS A 142     -18.876   8.880 -11.520  1.00  1.020          H  
ATOM   2306 2HB  LYS A 142     -20.350   9.536 -10.822  1.00  1.020          H  
ATOM   2307 1HG  LYS A 142     -21.704   8.196 -12.351  1.00  1.020          H  
ATOM   2308 2HG  LYS A 142     -20.262   7.579 -13.142  1.00  1.020          H  
ATOM   2309 1HD  LYS A 142     -19.529   6.567 -10.990  1.00  1.020          H  
ATOM   2310 2HD  LYS A 142     -21.009   7.166 -10.219  1.00  1.020          H  
ATOM   2311 1HE  LYS A 142     -22.367   5.821 -11.796  1.00  1.020          H  
ATOM   2312 2HE  LYS A 142     -20.881   5.231 -12.564  1.00  1.020          H  
ATOM   2313 1HZ  LYS A 142     -21.745   3.658 -10.976  1.00  1.020          H  
ATOM   2314 2HZ  LYS A 142     -20.277   4.216 -10.470  1.00  1.020          H  
ATOM   2315 3HZ  LYS A 142     -21.659   4.762  -9.754  1.00  1.020          H  
ATOM   2316  N   GLY A 143     -18.300  12.211 -12.673  1.00  0.620          N  
ATOM   2317  CA  GLY A 143     -17.734  13.452 -12.153  1.00  0.660          C  
ATOM   2318  C   GLY A 143     -16.764  13.321 -10.976  1.00  0.660          C  
ATOM   2319  O   GLY A 143     -16.587  14.281 -10.219  1.00  0.720          O  
ATOM   2320  H   GLY A 143     -17.872  11.820 -13.512  1.00  0.740          H  
ATOM   2321 1HA  GLY A 143     -17.217  13.950 -12.975  1.00  0.790          H  
ATOM   2322 2HA  GLY A 143     -18.551  14.110 -11.867  1.00  0.790          H  
ATOM   2323  N   CYS A 144     -16.150  12.156 -10.784  1.00  0.620          N  
ATOM   2324  CA  CYS A 144     -15.234  11.989  -9.664  1.00  0.660          C  
ATOM   2325  C   CYS A 144     -13.892  12.678  -9.874  1.00  0.670          C  
ATOM   2326  O   CYS A 144     -13.321  12.652 -10.965  1.00  0.680          O  
ATOM   2327  CB  CYS A 144     -14.952  10.518  -9.418  1.00  0.910          C  
ATOM   2328  SG  CYS A 144     -16.413   9.569  -8.962  1.00  0.910          S  
ATOM   2329  H   CYS A 144     -16.295  11.370 -11.422  1.00  0.740          H  
ATOM   2330  HA  CYS A 144     -15.705  12.409  -8.776  1.00  0.790          H  
ATOM   2331 1HB  CYS A 144     -14.526  10.090 -10.315  1.00  1.090          H  
ATOM   2332 2HB  CYS A 144     -14.213  10.416  -8.630  1.00  1.090          H  
ATOM   2333  HG  CYS A 144     -16.980   9.660 -10.180  1.00  1.090          H  
ATOM   2334  N   ASP A 145     -13.369  13.246  -8.791  1.00  0.740          N  
ATOM   2335  CA  ASP A 145     -12.034  13.839  -8.751  1.00  0.810          C  
ATOM   2336  C   ASP A 145     -10.983  12.743  -8.736  1.00  0.730          C  
ATOM   2337  O   ASP A 145     -11.286  11.599  -8.373  1.00  0.700          O  
ATOM   2338  CB  ASP A 145     -11.853  14.739  -7.517  1.00  1.110          C  
ATOM   2339  CG  ASP A 145     -10.528  15.575  -7.533  1.00  1.110          C  
ATOM   2340  OD1 ASP A 145      -9.863  15.581  -8.557  1.00  1.110          O  
ATOM   2341  OD2 ASP A 145     -10.169  16.119  -6.506  1.00  1.110          O  
ATOM   2342  H   ASP A 145     -13.929  13.250  -7.951  1.00  0.890          H  
ATOM   2343  HA  ASP A 145     -11.892  14.442  -9.650  1.00  0.970          H  
ATOM   2344 1HB  ASP A 145     -12.693  15.431  -7.456  1.00  1.330          H  
ATOM   2345 2HB  ASP A 145     -11.871  14.128  -6.614  1.00  1.330          H  
ATOM   2346  N   ASN A 146      -9.754  13.088  -9.102  1.00  0.750          N  
ATOM   2347  CA  ASN A 146      -8.660  12.133  -9.067  1.00  0.760          C  
ATOM   2348  C   ASN A 146      -8.333  11.647  -7.665  1.00  0.660          C  
ATOM   2349  O   ASN A 146      -7.772  10.564  -7.508  1.00  0.640          O  
ATOM   2350  CB  ASN A 146      -7.405  12.639  -9.720  1.00  1.060          C  
ATOM   2351  CG  ASN A 146      -7.454  12.623 -11.197  1.00  1.060          C  
ATOM   2352  OD1 ASN A 146      -8.388  12.133 -11.844  1.00  1.060          O  
ATOM   2353  ND2 ASN A 146      -6.405  13.104 -11.770  1.00  1.060          N  
ATOM   2354  H   ASN A 146      -9.600  14.067  -9.352  1.00  0.900          H  
ATOM   2355  HA  ASN A 146      -8.975  11.264  -9.633  1.00  0.910          H  
ATOM   2356 1HB  ASN A 146      -7.219  13.666  -9.395  1.00  1.270          H  
ATOM   2357 2HB  ASN A 146      -6.566  12.038  -9.392  1.00  1.270          H  
ATOM   2358 1HD2 ASN A 146      -6.331  13.106 -12.762  1.00  1.270          H  
ATOM   2359 2HD2 ASN A 146      -5.661  13.527 -11.206  1.00  1.270          H  
ATOM   2360  N   GLN A 147      -8.627  12.434  -6.625  1.00  0.650          N  
ATOM   2361  CA  GLN A 147      -8.334  11.966  -5.274  1.00  0.650          C  
ATOM   2362  C   GLN A 147      -9.194  10.730  -4.977  1.00  0.600          C  
ATOM   2363  O   GLN A 147      -8.724   9.753  -4.375  1.00  0.580          O  
ATOM   2364  CB  GLN A 147      -8.630  13.072  -4.255  1.00  0.910          C  
ATOM   2365  CG  GLN A 147      -7.691  14.270  -4.338  1.00  0.910          C  
ATOM   2366  CD  GLN A 147      -8.058  15.378  -3.353  1.00  0.910          C  
ATOM   2367  OE1 GLN A 147      -7.634  15.353  -2.192  1.00  0.910          O  
ATOM   2368  NE2 GLN A 147      -8.862  16.340  -3.809  1.00  0.910          N  
ATOM   2369  H   GLN A 147      -9.034  13.355  -6.769  1.00  0.780          H  
ATOM   2370  HA  GLN A 147      -7.282  11.681  -5.213  1.00  0.780          H  
ATOM   2371 1HB  GLN A 147      -9.646  13.441  -4.408  1.00  1.090          H  
ATOM   2372 2HB  GLN A 147      -8.578  12.665  -3.247  1.00  1.090          H  
ATOM   2373 1HG  GLN A 147      -6.678  13.938  -4.125  1.00  1.090          H  
ATOM   2374 2HG  GLN A 147      -7.746  14.688  -5.346  1.00  1.090          H  
ATOM   2375 1HE2 GLN A 147      -9.142  17.089  -3.207  1.00  1.090          H  
ATOM   2376 2HE2 GLN A 147      -9.219  16.313  -4.785  1.00  1.090          H  
ATOM   2377  N   THR A 148     -10.457  10.797  -5.427  1.00  0.620          N  
ATOM   2378  CA  THR A 148     -11.437   9.734  -5.279  1.00  0.640          C  
ATOM   2379  C   THR A 148     -11.028   8.550  -6.113  1.00  0.550          C  
ATOM   2380  O   THR A 148     -11.033   7.417  -5.632  1.00  0.550          O  
ATOM   2381  CB  THR A 148     -12.854  10.193  -5.715  1.00  0.890          C  
ATOM   2382  OG1 THR A 148     -13.298  11.271  -4.867  1.00  0.890          O  
ATOM   2383  CG2 THR A 148     -13.857   9.019  -5.649  1.00  0.890          C  
ATOM   2384  H   THR A 148     -10.749  11.640  -5.897  1.00  0.740          H  
ATOM   2385  HA  THR A 148     -11.471   9.427  -4.235  1.00  0.770          H  
ATOM   2386  HB  THR A 148     -12.809  10.554  -6.733  1.00  1.070          H  
ATOM   2387  HG1 THR A 148     -14.073  11.687  -5.249  1.00  1.070          H  
ATOM   2388 1HG2 THR A 148     -14.838   9.368  -5.966  1.00  1.070          H  
ATOM   2389 2HG2 THR A 148     -13.541   8.207  -6.308  1.00  1.070          H  
ATOM   2390 3HG2 THR A 148     -13.915   8.651  -4.628  1.00  1.070          H  
ATOM   2391  N   ILE A 149     -10.645   8.810  -7.357  1.00  0.510          N  
ATOM   2392  CA  ILE A 149     -10.289   7.732  -8.245  1.00  0.480          C  
ATOM   2393  C   ILE A 149      -9.090   6.996  -7.695  1.00  0.440          C  
ATOM   2394  O   ILE A 149      -9.107   5.770  -7.616  1.00  0.440          O  
ATOM   2395  CB  ILE A 149     -10.006   8.262  -9.656  1.00  0.680          C  
ATOM   2396  CG1 ILE A 149     -11.333   8.814 -10.261  1.00  0.680          C  
ATOM   2397  CG2 ILE A 149      -9.456   7.121 -10.515  1.00  0.680          C  
ATOM   2398  CD1 ILE A 149     -11.180   9.676 -11.495  1.00  0.680          C  
ATOM   2399  H   ILE A 149     -10.668   9.778  -7.692  1.00  0.610          H  
ATOM   2400  HA  ILE A 149     -11.115   7.035  -8.288  1.00  0.580          H  
ATOM   2401  HB  ILE A 149      -9.285   9.061  -9.614  1.00  0.820          H  
ATOM   2402 1HG1 ILE A 149     -11.953   7.980 -10.524  1.00  0.820          H  
ATOM   2403 2HG1 ILE A 149     -11.846   9.401  -9.503  1.00  0.820          H  
ATOM   2404 1HG2 ILE A 149      -9.259   7.474 -11.512  1.00  0.820          H  
ATOM   2405 2HG2 ILE A 149      -8.534   6.736 -10.097  1.00  0.820          H  
ATOM   2406 3HG2 ILE A 149     -10.196   6.320 -10.547  1.00  0.820          H  
ATOM   2407 1HD1 ILE A 149     -12.170  10.002 -11.823  1.00  0.820          H  
ATOM   2408 2HD1 ILE A 149     -10.580  10.554 -11.256  1.00  0.820          H  
ATOM   2409 3HD1 ILE A 149     -10.705   9.131 -12.289  1.00  0.820          H  
ATOM   2410  N   LYS A 150      -8.043   7.712  -7.287  1.00  0.460          N  
ATOM   2411  CA  LYS A 150      -6.875   7.027  -6.764  1.00  0.480          C  
ATOM   2412  C   LYS A 150      -7.262   6.123  -5.600  1.00  0.460          C  
ATOM   2413  O   LYS A 150      -6.790   4.986  -5.524  1.00  0.470          O  
ATOM   2414  CB  LYS A 150      -5.803   8.014  -6.325  1.00  0.660          C  
ATOM   2415  CG  LYS A 150      -4.510   7.345  -5.844  1.00  0.660          C  
ATOM   2416  CD  LYS A 150      -3.446   8.370  -5.496  1.00  0.660          C  
ATOM   2417  CE  LYS A 150      -2.180   7.689  -4.990  1.00  0.660          C  
ATOM   2418  NZ  LYS A 150      -1.120   8.677  -4.621  1.00  0.660          N  
ATOM   2419  H   LYS A 150      -8.045   8.733  -7.355  1.00  0.550          H  
ATOM   2420  HA  LYS A 150      -6.463   6.398  -7.551  1.00  0.580          H  
ATOM   2421 1HB  LYS A 150      -5.572   8.691  -7.139  1.00  0.800          H  
ATOM   2422 2HB  LYS A 150      -6.196   8.623  -5.507  1.00  0.800          H  
ATOM   2423 1HG  LYS A 150      -4.718   6.738  -4.961  1.00  0.800          H  
ATOM   2424 2HG  LYS A 150      -4.135   6.683  -6.628  1.00  0.800          H  
ATOM   2425 1HD  LYS A 150      -3.207   8.960  -6.384  1.00  0.800          H  
ATOM   2426 2HD  LYS A 150      -3.829   9.039  -4.726  1.00  0.800          H  
ATOM   2427 1HE  LYS A 150      -2.424   7.089  -4.114  1.00  0.800          H  
ATOM   2428 2HE  LYS A 150      -1.794   7.032  -5.770  1.00  0.800          H  
ATOM   2429 1HZ  LYS A 150      -0.300   8.186  -4.291  1.00  0.800          H  
ATOM   2430 2HZ  LYS A 150      -0.875   9.232  -5.428  1.00  0.800          H  
ATOM   2431 3HZ  LYS A 150      -1.462   9.284  -3.889  1.00  0.800          H  
ATOM   2432  N   ALA A 151      -8.107   6.614  -4.681  1.00  0.470          N  
ATOM   2433  CA  ALA A 151      -8.543   5.816  -3.544  1.00  0.490          C  
ATOM   2434  C   ALA A 151      -9.262   4.534  -3.968  1.00  0.460          C  
ATOM   2435  O   ALA A 151      -9.104   3.486  -3.319  1.00  0.480          O  
ATOM   2436  CB  ALA A 151      -9.457   6.635  -2.659  1.00  0.680          C  
ATOM   2437  H   ALA A 151      -8.431   7.588  -4.749  1.00  0.560          H  
ATOM   2438  HA  ALA A 151      -7.652   5.531  -2.980  1.00  0.590          H  
ATOM   2439 1HB  ALA A 151      -9.752   6.049  -1.793  1.00  0.810          H  
ATOM   2440 2HB  ALA A 151      -8.935   7.536  -2.335  1.00  0.810          H  
ATOM   2441 3HB  ALA A 151     -10.343   6.918  -3.225  1.00  0.810          H  
ATOM   2442  N   LYS A 152     -10.051   4.610  -5.054  1.00  0.440          N  
ATOM   2443  CA  LYS A 152     -10.793   3.440  -5.502  1.00  0.450          C  
ATOM   2444  C   LYS A 152      -9.819   2.485  -6.181  1.00  0.430          C  
ATOM   2445  O   LYS A 152      -9.862   1.278  -5.937  1.00  0.420          O  
ATOM   2446  CB  LYS A 152     -11.934   3.835  -6.450  1.00  0.630          C  
ATOM   2447  CG  LYS A 152     -13.019   4.773  -5.822  1.00  0.630          C  
ATOM   2448  CD  LYS A 152     -13.761   4.204  -4.610  1.00  0.630          C  
ATOM   2449  CE  LYS A 152     -14.727   5.258  -4.062  1.00  0.630          C  
ATOM   2450  NZ  LYS A 152     -15.389   4.857  -2.754  1.00  0.630          N  
ATOM   2451  H   LYS A 152     -10.153   5.513  -5.536  1.00  0.530          H  
ATOM   2452  HA  LYS A 152     -11.208   2.928  -4.639  1.00  0.540          H  
ATOM   2453 1HB  LYS A 152     -11.510   4.358  -7.311  1.00  0.750          H  
ATOM   2454 2HB  LYS A 152     -12.431   2.938  -6.824  1.00  0.750          H  
ATOM   2455 1HG  LYS A 152     -12.561   5.677  -5.508  1.00  0.750          H  
ATOM   2456 2HG  LYS A 152     -13.754   5.019  -6.588  1.00  0.750          H  
ATOM   2457 1HD  LYS A 152     -14.326   3.315  -4.896  1.00  0.750          H  
ATOM   2458 2HD  LYS A 152     -13.066   3.940  -3.819  1.00  0.750          H  
ATOM   2459 1HE  LYS A 152     -14.162   6.175  -3.898  1.00  0.750          H  
ATOM   2460 2HE  LYS A 152     -15.504   5.449  -4.802  1.00  0.750          H  
ATOM   2461 1HZ  LYS A 152     -15.993   5.601  -2.457  1.00  0.750          H  
ATOM   2462 2HZ  LYS A 152     -15.973   4.006  -2.852  1.00  0.750          H  
ATOM   2463 3HZ  LYS A 152     -14.691   4.690  -2.055  1.00  0.750          H  
ATOM   2464  N   VAL A 153      -8.874   3.016  -6.951  1.00  0.440          N  
ATOM   2465  CA  VAL A 153      -7.900   2.173  -7.617  1.00  0.450          C  
ATOM   2466  C   VAL A 153      -7.094   1.404  -6.576  1.00  0.440          C  
ATOM   2467  O   VAL A 153      -6.896   0.197  -6.732  1.00  0.450          O  
ATOM   2468  CB  VAL A 153      -7.002   2.994  -8.580  1.00  0.630          C  
ATOM   2469  CG1 VAL A 153      -5.817   2.143  -9.098  1.00  0.630          C  
ATOM   2470  CG2 VAL A 153      -7.871   3.471  -9.791  1.00  0.630          C  
ATOM   2471  H   VAL A 153      -8.872   4.028  -7.106  1.00  0.530          H  
ATOM   2472  HA  VAL A 153      -8.441   1.448  -8.223  1.00  0.540          H  
ATOM   2473  HB  VAL A 153      -6.597   3.858  -8.048  1.00  0.750          H  
ATOM   2474 1HG1 VAL A 153      -5.217   2.738  -9.764  1.00  0.750          H  
ATOM   2475 2HG1 VAL A 153      -5.206   1.826  -8.267  1.00  0.750          H  
ATOM   2476 3HG1 VAL A 153      -6.170   1.275  -9.625  1.00  0.750          H  
ATOM   2477 1HG2 VAL A 153      -7.273   4.061 -10.471  1.00  0.750          H  
ATOM   2478 2HG2 VAL A 153      -8.270   2.609 -10.319  1.00  0.750          H  
ATOM   2479 3HG2 VAL A 153      -8.697   4.075  -9.426  1.00  0.750          H  
ATOM   2480  N   GLU A 154      -6.648   2.074  -5.501  1.00  0.450          N  
ATOM   2481  CA  GLU A 154      -5.904   1.350  -4.478  1.00  0.470          C  
ATOM   2482  C   GLU A 154      -6.784   0.307  -3.789  1.00  0.440          C  
ATOM   2483  O   GLU A 154      -6.335  -0.822  -3.577  1.00  0.490          O  
ATOM   2484  CB  GLU A 154      -5.327   2.307  -3.426  1.00  0.650          C  
ATOM   2485  CG  GLU A 154      -4.191   3.228  -3.917  1.00  0.650          C  
ATOM   2486  CD  GLU A 154      -2.968   2.479  -4.386  1.00  0.650          C  
ATOM   2487  OE1 GLU A 154      -2.495   1.608  -3.701  1.00  0.650          O  
ATOM   2488  OE2 GLU A 154      -2.502   2.777  -5.464  1.00  0.650          O  
ATOM   2489  H   GLU A 154      -6.801   3.084  -5.422  1.00  0.540          H  
ATOM   2490  HA  GLU A 154      -5.080   0.828  -4.948  1.00  0.560          H  
ATOM   2491 1HB  GLU A 154      -6.131   2.951  -3.060  1.00  0.780          H  
ATOM   2492 2HB  GLU A 154      -4.957   1.734  -2.578  1.00  0.780          H  
ATOM   2493 1HG  GLU A 154      -4.566   3.831  -4.743  1.00  0.780          H  
ATOM   2494 2HG  GLU A 154      -3.914   3.905  -3.110  1.00  0.780          H  
ATOM   2495  N   SER A 155      -8.055   0.641  -3.515  1.00  0.410          N  
ATOM   2496  CA  SER A 155      -8.970  -0.282  -2.846  1.00  0.420          C  
ATOM   2497  C   SER A 155      -9.168  -1.542  -3.683  1.00  0.430          C  
ATOM   2498  O   SER A 155      -9.264  -2.662  -3.164  1.00  0.500          O  
ATOM   2499  CB  SER A 155     -10.311   0.394  -2.613  1.00  0.580          C  
ATOM   2500  OG  SER A 155     -10.194   1.478  -1.718  1.00  0.580          O  
ATOM   2501  H   SER A 155      -8.383   1.593  -3.697  1.00  0.490          H  
ATOM   2502  HA  SER A 155      -8.539  -0.564  -1.884  1.00  0.500          H  
ATOM   2503 1HB  SER A 155     -10.719   0.738  -3.560  1.00  0.700          H  
ATOM   2504 2HB  SER A 155     -11.006  -0.336  -2.208  1.00  0.700          H  
ATOM   2505  HG  SER A 155      -9.731   2.191  -2.213  1.00  0.700          H  
ATOM   2506  N   HIS A 156      -9.222  -1.365  -5.000  1.00  0.440          N  
ATOM   2507  CA  HIS A 156      -9.405  -2.484  -5.901  1.00  0.540          C  
ATOM   2508  C   HIS A 156      -8.164  -3.362  -5.985  1.00  0.520          C  
ATOM   2509  O   HIS A 156      -8.229  -4.578  -5.825  1.00  0.580          O  
ATOM   2510  CB  HIS A 156      -9.690  -1.976  -7.306  1.00  0.720          C  
ATOM   2511  CG  HIS A 156     -10.993  -1.284  -7.508  1.00  0.720          C  
ATOM   2512  ND1 HIS A 156     -12.212  -1.763  -7.037  1.00  0.720          N  
ATOM   2513  CD2 HIS A 156     -11.270  -0.156  -8.188  1.00  0.720          C  
ATOM   2514  CE1 HIS A 156     -13.167  -0.931  -7.437  1.00  0.720          C  
ATOM   2515  NE2 HIS A 156     -12.604   0.042  -8.124  1.00  0.720          N  
ATOM   2516  H   HIS A 156      -9.209  -0.409  -5.368  1.00  0.530          H  
ATOM   2517  HA  HIS A 156     -10.231  -3.102  -5.567  1.00  0.650          H  
ATOM   2518 1HB  HIS A 156      -8.932  -1.239  -7.525  1.00  0.860          H  
ATOM   2519 2HB  HIS A 156      -9.572  -2.763  -8.029  1.00  0.860          H  
ATOM   2520  HD2 HIS A 156     -10.564   0.486  -8.703  1.00  0.860          H  
ATOM   2521  HE1 HIS A 156     -14.230  -1.021  -7.236  1.00  0.860          H  
ATOM   2522  HE2 HIS A 156     -13.064   0.855  -8.579  1.00  0.860          H  
ATOM   2523  N   LYS A 157      -6.988  -2.755  -6.130  1.00  0.510          N  
ATOM   2524  CA  LYS A 157      -5.757  -3.538  -6.246  1.00  0.580          C  
ATOM   2525  C   LYS A 157      -5.519  -4.405  -5.014  1.00  0.620          C  
ATOM   2526  O   LYS A 157      -5.132  -5.575  -5.108  1.00  0.790          O  
ATOM   2527  CB  LYS A 157      -4.581  -2.615  -6.432  1.00  0.780          C  
ATOM   2528  CG  LYS A 157      -4.557  -1.935  -7.761  1.00  0.780          C  
ATOM   2529  CD  LYS A 157      -3.296  -1.182  -7.970  1.00  0.780          C  
ATOM   2530  CE  LYS A 157      -3.070  -0.106  -6.936  1.00  0.780          C  
ATOM   2531  NZ  LYS A 157      -1.946   0.767  -7.279  1.00  0.780          N  
ATOM   2532  H   LYS A 157      -6.955  -1.733  -6.215  1.00  0.610          H  
ATOM   2533  HA  LYS A 157      -5.844  -4.186  -7.116  1.00  0.700          H  
ATOM   2534 1HB  LYS A 157      -4.638  -1.853  -5.652  1.00  0.940          H  
ATOM   2535 2HB  LYS A 157      -3.651  -3.166  -6.301  1.00  0.940          H  
ATOM   2536 1HG  LYS A 157      -4.622  -2.699  -8.545  1.00  0.940          H  
ATOM   2537 2HG  LYS A 157      -5.396  -1.275  -7.875  1.00  0.940          H  
ATOM   2538 1HD  LYS A 157      -2.437  -1.854  -8.027  1.00  0.940          H  
ATOM   2539 2HD  LYS A 157      -3.405  -0.663  -8.910  1.00  0.940          H  
ATOM   2540 1HE  LYS A 157      -3.958   0.494  -6.855  1.00  0.940          H  
ATOM   2541 2HE  LYS A 157      -2.850  -0.556  -5.973  1.00  0.940          H  
ATOM   2542 1HZ  LYS A 157      -1.884   1.470  -6.535  1.00  0.940          H  
ATOM   2543 2HZ  LYS A 157      -1.083   0.242  -7.348  1.00  0.940          H  
ATOM   2544 3HZ  LYS A 157      -2.143   1.233  -8.150  1.00  0.940          H  
ATOM   2545  N   GLN A 158      -5.832  -3.840  -3.850  1.00  0.580          N  
ATOM   2546  CA  GLN A 158      -5.678  -4.482  -2.554  1.00  0.690          C  
ATOM   2547  C   GLN A 158      -6.573  -5.706  -2.417  1.00  0.700          C  
ATOM   2548  O   GLN A 158      -6.384  -6.521  -1.511  1.00  0.850          O  
ATOM   2549  CB  GLN A 158      -6.014  -3.477  -1.452  1.00  0.920          C  
ATOM   2550  CG  GLN A 158      -5.001  -2.349  -1.280  1.00  0.920          C  
ATOM   2551  CD  GLN A 158      -5.548  -1.232  -0.396  1.00  0.920          C  
ATOM   2552  OE1 GLN A 158      -6.710  -1.283   0.023  1.00  0.920          O  
ATOM   2553  NE2 GLN A 158      -4.737  -0.219  -0.126  1.00  0.920          N  
ATOM   2554  H   GLN A 158      -6.156  -2.865  -3.857  1.00  0.700          H  
ATOM   2555  HA  GLN A 158      -4.644  -4.801  -2.448  1.00  0.830          H  
ATOM   2556 1HB  GLN A 158      -6.980  -3.023  -1.680  1.00  1.110          H  
ATOM   2557 2HB  GLN A 158      -6.115  -3.998  -0.502  1.00  1.110          H  
ATOM   2558 1HG  GLN A 158      -4.122  -2.759  -0.788  1.00  1.110          H  
ATOM   2559 2HG  GLN A 158      -4.716  -1.945  -2.242  1.00  1.110          H  
ATOM   2560 1HE2 GLN A 158      -5.056   0.541   0.438  1.00  1.110          H  
ATOM   2561 2HE2 GLN A 158      -3.812  -0.196  -0.503  1.00  1.110          H  
ATOM   2562  N   ASN A 159      -7.591  -5.790  -3.269  1.00  0.620          N  
ATOM   2563  CA  ASN A 159      -8.559  -6.842  -3.248  1.00  0.730          C  
ATOM   2564  C   ASN A 159      -8.789  -7.478  -4.637  1.00  0.630          C  
ATOM   2565  O   ASN A 159      -9.919  -7.881  -4.949  1.00  0.840          O  
ATOM   2566  CB  ASN A 159      -9.840  -6.290  -2.671  1.00  0.980          C  
ATOM   2567  CG  ASN A 159      -9.723  -5.884  -1.224  1.00  0.980          C  
ATOM   2568  OD1 ASN A 159      -9.769  -6.748  -0.336  1.00  0.980          O  
ATOM   2569  ND2 ASN A 159      -9.573  -4.601  -0.956  1.00  0.980          N  
ATOM   2570  H   ASN A 159      -7.672  -5.114  -4.028  1.00  0.740          H  
ATOM   2571  HA  ASN A 159      -8.191  -7.632  -2.593  1.00  0.880          H  
ATOM   2572 1HB  ASN A 159     -10.185  -5.438  -3.269  1.00  1.170          H  
ATOM   2573 2HB  ASN A 159     -10.570  -7.057  -2.716  1.00  1.170          H  
ATOM   2574 1HD2 ASN A 159      -9.489  -4.297  -0.009  1.00  1.170          H  
ATOM   2575 2HD2 ASN A 159      -9.520  -3.913  -1.711  1.00  1.170          H  
ATOM   2576  N   ILE A 160      -7.758  -7.559  -5.497  1.00  0.520          N  
ATOM   2577  CA  ILE A 160      -7.994  -8.231  -6.783  1.00  0.400          C  
ATOM   2578  C   ILE A 160      -7.183  -9.528  -6.805  1.00  0.350          C  
ATOM   2579  O   ILE A 160      -6.010  -9.552  -6.424  1.00  0.440          O  
ATOM   2580  CB  ILE A 160      -7.686  -7.322  -8.011  1.00  0.610          C  
ATOM   2581  CG1 ILE A 160      -8.150  -8.031  -9.333  1.00  0.610          C  
ATOM   2582  CG2 ILE A 160      -6.189  -7.020  -8.108  1.00  0.610          C  
ATOM   2583  CD1 ILE A 160      -8.261  -7.124 -10.543  1.00  0.610          C  
ATOM   2584  H   ILE A 160      -6.833  -7.175  -5.268  1.00  0.620          H  
ATOM   2585  HA  ILE A 160      -9.043  -8.509  -6.854  1.00  0.480          H  
ATOM   2586  HB  ILE A 160      -8.227  -6.391  -7.899  1.00  0.730          H  
ATOM   2587 1HG1 ILE A 160      -7.443  -8.835  -9.580  1.00  0.730          H  
ATOM   2588 2HG1 ILE A 160      -9.123  -8.472  -9.163  1.00  0.730          H  
ATOM   2589 1HG2 ILE A 160      -5.986  -6.367  -8.947  1.00  0.730          H  
ATOM   2590 2HG2 ILE A 160      -5.869  -6.540  -7.209  1.00  0.730          H  
ATOM   2591 3HG2 ILE A 160      -5.621  -7.940  -8.240  1.00  0.730          H  
ATOM   2592 1HD1 ILE A 160      -8.602  -7.721 -11.379  1.00  0.730          H  
ATOM   2593 2HD1 ILE A 160      -8.971  -6.336 -10.364  1.00  0.730          H  
ATOM   2594 3HD1 ILE A 160      -7.301  -6.685 -10.777  1.00  0.730          H  
ATOM   2595  N   LEU A 161      -7.822 -10.611  -7.232  1.00  0.330          N  
ATOM   2596  CA  LEU A 161      -7.186 -11.918  -7.274  1.00  0.390          C  
ATOM   2597  C   LEU A 161      -6.962 -12.373  -8.711  1.00  0.330          C  
ATOM   2598  O   LEU A 161      -7.809 -12.142  -9.573  1.00  0.410          O  
ATOM   2599  CB  LEU A 161      -8.110 -12.950  -6.597  1.00  0.520          C  
ATOM   2600  CG  LEU A 161      -8.421 -12.816  -5.056  1.00  0.520          C  
ATOM   2601  CD1 LEU A 161      -7.120 -12.614  -4.270  1.00  0.520          C  
ATOM   2602  CD2 LEU A 161      -9.471 -11.668  -4.765  1.00  0.520          C  
ATOM   2603  H   LEU A 161      -8.799 -10.506  -7.508  1.00  0.400          H  
ATOM   2604  HA  LEU A 161      -6.218 -11.866  -6.780  1.00  0.470          H  
ATOM   2605 1HB  LEU A 161      -9.071 -12.915  -7.112  1.00  0.630          H  
ATOM   2606 2HB  LEU A 161      -7.691 -13.940  -6.756  1.00  0.630          H  
ATOM   2607  HG  LEU A 161      -8.857 -13.752  -4.737  1.00  0.630          H  
ATOM   2608 1HD1 LEU A 161      -7.345 -12.572  -3.209  1.00  0.630          H  
ATOM   2609 2HD1 LEU A 161      -6.443 -13.443  -4.465  1.00  0.630          H  
ATOM   2610 3HD1 LEU A 161      -6.647 -11.680  -4.563  1.00  0.630          H  
ATOM   2611 1HD2 LEU A 161      -9.692 -11.651  -3.701  1.00  0.630          H  
ATOM   2612 2HD2 LEU A 161      -9.104 -10.700  -5.041  1.00  0.630          H  
ATOM   2613 3HD2 LEU A 161     -10.386 -11.866  -5.319  1.00  0.630          H  
ATOM   2614  N   SER A 162      -5.884 -13.120  -8.961  1.00  0.340          N  
ATOM   2615  CA  SER A 162      -5.662 -13.665 -10.309  1.00  0.360          C  
ATOM   2616  C   SER A 162      -4.713 -14.855 -10.359  1.00  0.370          C  
ATOM   2617  O   SER A 162      -3.629 -14.821  -9.755  1.00  0.440          O  
ATOM   2618  CB  SER A 162      -5.118 -12.573 -11.209  1.00  0.500          C  
ATOM   2619  OG  SER A 162      -4.827 -13.053 -12.493  1.00  0.500          O  
ATOM   2620  H   SER A 162      -5.195 -13.268  -8.235  1.00  0.410          H  
ATOM   2621  HA  SER A 162      -6.622 -13.997 -10.703  1.00  0.430          H  
ATOM   2622 1HB  SER A 162      -5.852 -11.768 -11.290  1.00  0.600          H  
ATOM   2623 2HB  SER A 162      -4.222 -12.142 -10.768  1.00  0.600          H  
ATOM   2624  HG  SER A 162      -4.461 -12.278 -12.967  1.00  0.600          H  
ATOM   2625  N   ALA A 163      -5.113 -15.896 -11.114  1.00  0.310          N  
ATOM   2626  CA  ALA A 163      -4.247 -17.066 -11.324  1.00  0.340          C  
ATOM   2627  C   ALA A 163      -4.523 -17.772 -12.674  1.00  0.320          C  
ATOM   2628  O   ALA A 163      -5.665 -17.819 -13.155  1.00  0.350          O  
ATOM   2629  CB  ALA A 163      -4.405 -18.023 -10.158  1.00  0.460          C  
ATOM   2630  H   ALA A 163      -6.048 -15.855 -11.536  1.00  0.370          H  
ATOM   2631  HA  ALA A 163      -3.226 -16.710 -11.359  1.00  0.410          H  
ATOM   2632 1HB  ALA A 163      -3.732 -18.854 -10.288  1.00  0.560          H  
ATOM   2633 2HB  ALA A 163      -4.168 -17.504  -9.236  1.00  0.560          H  
ATOM   2634 3HB  ALA A 163      -5.407 -18.370 -10.112  1.00  0.560          H  
ATOM   2635  N   VAL A 164      -3.444 -18.319 -13.276  1.00  0.320          N  
ATOM   2636  CA  VAL A 164      -3.483 -18.995 -14.594  1.00  0.380          C  
ATOM   2637  C   VAL A 164      -2.824 -20.368 -14.654  1.00  0.370          C  
ATOM   2638  O   VAL A 164      -1.759 -20.577 -14.080  1.00  0.410          O  
ATOM   2639  CB  VAL A 164      -2.783 -18.076 -15.666  1.00  0.510          C  
ATOM   2640  CG1 VAL A 164      -1.301 -17.830 -15.314  1.00  0.510          C  
ATOM   2641  CG2 VAL A 164      -2.852 -18.703 -17.105  1.00  0.510          C  
ATOM   2642  H   VAL A 164      -2.551 -18.238 -12.780  1.00  0.380          H  
ATOM   2643  HA  VAL A 164      -4.525 -19.122 -14.871  1.00  0.460          H  
ATOM   2644  HB  VAL A 164      -3.281 -17.112 -15.655  1.00  0.610          H  
ATOM   2645 1HG1 VAL A 164      -0.860 -17.162 -16.054  1.00  0.610          H  
ATOM   2646 2HG1 VAL A 164      -1.228 -17.370 -14.326  1.00  0.610          H  
ATOM   2647 3HG1 VAL A 164      -0.753 -18.764 -15.321  1.00  0.610          H  
ATOM   2648 1HG2 VAL A 164      -2.383 -18.024 -17.810  1.00  0.610          H  
ATOM   2649 2HG2 VAL A 164      -2.328 -19.645 -17.135  1.00  0.610          H  
ATOM   2650 3HG2 VAL A 164      -3.873 -18.864 -17.404  1.00  0.610          H  
ATOM   2651  N   THR A 165      -3.424 -21.290 -15.412  1.00  0.380          N  
ATOM   2652  CA  THR A 165      -2.817 -22.596 -15.650  1.00  0.420          C  
ATOM   2653  C   THR A 165      -2.271 -22.628 -17.066  1.00  0.340          C  
ATOM   2654  O   THR A 165      -2.934 -22.219 -18.038  1.00  0.320          O  
ATOM   2655  CB  THR A 165      -3.767 -23.785 -15.420  1.00  0.570          C  
ATOM   2656  OG1 THR A 165      -3.089 -25.035 -15.775  1.00  0.570          O  
ATOM   2657  CG2 THR A 165      -5.043 -23.636 -16.271  1.00  0.570          C  
ATOM   2658  H   THR A 165      -4.309 -21.044 -15.858  1.00  0.460          H  
ATOM   2659  HA  THR A 165      -1.991 -22.714 -14.971  1.00  0.500          H  
ATOM   2660  HB  THR A 165      -4.032 -23.815 -14.386  1.00  0.690          H  
ATOM   2661  HG1 THR A 165      -2.428 -25.356 -15.071  1.00  0.690          H  
ATOM   2662 1HG2 THR A 165      -5.709 -24.464 -16.096  1.00  0.690          H  
ATOM   2663 2HG2 THR A 165      -5.542 -22.727 -15.999  1.00  0.690          H  
ATOM   2664 3HG2 THR A 165      -4.802 -23.603 -17.321  1.00  0.690          H  
ATOM   2665  N   LEU A 166      -1.031 -23.068 -17.176  1.00  0.370          N  
ATOM   2666  CA  LEU A 166      -0.364 -23.108 -18.470  1.00  0.390          C  
ATOM   2667  C   LEU A 166       0.075 -24.474 -18.937  1.00  0.350          C  
ATOM   2668  O   LEU A 166       0.521 -25.299 -18.151  1.00  0.370          O  
ATOM   2669  CB  LEU A 166       0.875 -22.235 -18.394  1.00  0.540          C  
ATOM   2670  CG  LEU A 166       0.650 -20.793 -18.010  1.00  0.540          C  
ATOM   2671  CD1 LEU A 166       1.957 -20.190 -17.835  1.00  0.540          C  
ATOM   2672  CD2 LEU A 166      -0.126 -20.073 -19.071  1.00  0.540          C  
ATOM   2673  H   LEU A 166      -0.563 -23.358 -16.305  1.00  0.440          H  
ATOM   2674  HA  LEU A 166      -1.050 -22.729 -19.221  1.00  0.470          H  
ATOM   2675 1HB  LEU A 166       1.557 -22.670 -17.661  1.00  0.650          H  
ATOM   2676 2HB  LEU A 166       1.370 -22.247 -19.368  1.00  0.650          H  
ATOM   2677  HG  LEU A 166       0.109 -20.731 -17.069  1.00  0.650          H  
ATOM   2678 1HD1 LEU A 166       1.845 -19.148 -17.556  1.00  0.650          H  
ATOM   2679 2HD1 LEU A 166       2.486 -20.714 -17.070  1.00  0.650          H  
ATOM   2680 3HD1 LEU A 166       2.506 -20.271 -18.749  1.00  0.650          H  
ATOM   2681 1HD2 LEU A 166      -0.258 -19.041 -18.776  1.00  0.650          H  
ATOM   2682 2HD2 LEU A 166       0.412 -20.113 -20.022  1.00  0.650          H  
ATOM   2683 3HD2 LEU A 166      -1.091 -20.528 -19.179  1.00  0.650          H  
ATOM   2684  N   LYS A 167       0.045 -24.676 -20.252  1.00  0.380          N  
ATOM   2685  CA  LYS A 167       0.557 -25.905 -20.845  1.00  0.400          C  
ATOM   2686  C   LYS A 167       2.048 -26.106 -20.574  1.00  0.450          C  
ATOM   2687  O   LYS A 167       2.498 -27.238 -20.394  1.00  0.550          O  
ATOM   2688  CB  LYS A 167       0.275 -25.921 -22.341  1.00  0.550          C  
ATOM   2689  CG  LYS A 167       0.730 -27.186 -23.073  1.00  0.550          C  
ATOM   2690  CD  LYS A 167       0.250 -27.158 -24.520  1.00  0.550          C  
ATOM   2691  CE  LYS A 167       0.741 -28.339 -25.333  1.00  0.550          C  
ATOM   2692  NZ  LYS A 167       0.230 -28.279 -26.744  1.00  0.550          N  
ATOM   2693  H   LYS A 167      -0.335 -23.959 -20.863  1.00  0.460          H  
ATOM   2694  HA  LYS A 167       0.032 -26.745 -20.394  1.00  0.480          H  
ATOM   2695 1HB  LYS A 167      -0.798 -25.808 -22.498  1.00  0.660          H  
ATOM   2696 2HB  LYS A 167       0.762 -25.064 -22.813  1.00  0.660          H  
ATOM   2697 1HG  LYS A 167       1.821 -27.238 -23.066  1.00  0.660          H  
ATOM   2698 2HG  LYS A 167       0.337 -28.066 -22.566  1.00  0.660          H  
ATOM   2699 1HD  LYS A 167      -0.839 -27.175 -24.530  1.00  0.660          H  
ATOM   2700 2HD  LYS A 167       0.577 -26.232 -25.004  1.00  0.660          H  
ATOM   2701 1HE  LYS A 167       1.829 -28.328 -25.351  1.00  0.660          H  
ATOM   2702 2HE  LYS A 167       0.402 -29.264 -24.872  1.00  0.660          H  
ATOM   2703 1HZ  LYS A 167       0.577 -29.067 -27.267  1.00  0.660          H  
ATOM   2704 2HZ  LYS A 167      -0.785 -28.298 -26.745  1.00  0.660          H  
ATOM   2705 3HZ  LYS A 167       0.545 -27.416 -27.184  1.00  0.660          H  
ATOM   2706  N   ASN A 168       2.821 -25.015 -20.617  1.00  0.500          N  
ATOM   2707  CA  ASN A 168       4.261 -25.092 -20.424  1.00  0.750          C  
ATOM   2708  C   ASN A 168       4.823 -23.725 -19.996  1.00  0.600          C  
ATOM   2709  O   ASN A 168       4.448 -22.697 -20.560  1.00  0.880          O  
ATOM   2710  CB  ASN A 168       4.930 -25.586 -21.698  1.00  0.950          C  
ATOM   2711  CG  ASN A 168       6.317 -26.084 -21.466  1.00  0.950          C  
ATOM   2712  OD1 ASN A 168       7.218 -25.355 -21.032  1.00  0.950          O  
ATOM   2713  ND2 ASN A 168       6.516 -27.352 -21.748  1.00  0.950          N  
ATOM   2714  H   ASN A 168       2.390 -24.118 -20.782  1.00  0.600          H  
ATOM   2715  HA  ASN A 168       4.467 -25.799 -19.619  1.00  0.900          H  
ATOM   2716 1HB  ASN A 168       4.339 -26.390 -22.133  1.00  1.140          H  
ATOM   2717 2HB  ASN A 168       4.966 -24.776 -22.426  1.00  1.140          H  
ATOM   2718 1HD2 ASN A 168       7.420 -27.760 -21.617  1.00  1.140          H  
ATOM   2719 2HD2 ASN A 168       5.761 -27.916 -22.094  1.00  1.140          H  
ATOM   2720  N   LEU A 169       5.741 -23.716 -19.020  1.00  0.470          N  
ATOM   2721  CA  LEU A 169       6.382 -22.483 -18.531  1.00  0.530          C  
ATOM   2722  C   LEU A 169       7.588 -22.011 -19.331  1.00  0.450          C  
ATOM   2723  O   LEU A 169       8.160 -20.963 -19.020  1.00  0.550          O  
ATOM   2724  CB  LEU A 169       6.887 -22.644 -17.077  1.00  0.720          C  
ATOM   2725  CG  LEU A 169       5.867 -22.838 -15.959  1.00  0.720          C  
ATOM   2726  CD1 LEU A 169       6.576 -23.111 -14.657  1.00  0.720          C  
ATOM   2727  CD2 LEU A 169       5.099 -21.606 -15.788  1.00  0.720          C  
ATOM   2728  H   LEU A 169       6.009 -24.600 -18.605  1.00  0.560          H  
ATOM   2729  HA  LEU A 169       5.639 -21.686 -18.578  1.00  0.640          H  
ATOM   2730 1HB  LEU A 169       7.561 -23.503 -17.053  1.00  0.860          H  
ATOM   2731 2HB  LEU A 169       7.473 -21.758 -16.823  1.00  0.860          H  
ATOM   2732  HG  LEU A 169       5.210 -23.667 -16.195  1.00  0.860          H  
ATOM   2733 1HD1 LEU A 169       5.841 -23.228 -13.866  1.00  0.860          H  
ATOM   2734 2HD1 LEU A 169       7.167 -24.019 -14.747  1.00  0.860          H  
ATOM   2735 3HD1 LEU A 169       7.224 -22.274 -14.417  1.00  0.860          H  
ATOM   2736 1HD2 LEU A 169       4.410 -21.741 -14.981  1.00  0.860          H  
ATOM   2737 2HD2 LEU A 169       5.779 -20.800 -15.553  1.00  0.860          H  
ATOM   2738 3HD2 LEU A 169       4.565 -21.373 -16.686  1.00  0.860          H  
ATOM   2739  N   VAL A 170       7.974 -22.728 -20.379  1.00  0.450          N  
ATOM   2740  CA  VAL A 170       9.170 -22.326 -21.116  1.00  0.500          C  
ATOM   2741  C   VAL A 170       9.076 -20.904 -21.677  1.00  0.420          C  
ATOM   2742  O   VAL A 170      10.102 -20.230 -21.781  1.00  0.400          O  
ATOM   2743  CB  VAL A 170       9.491 -23.331 -22.245  1.00  0.680          C  
ATOM   2744  CG1 VAL A 170       8.466 -23.229 -23.406  1.00  0.680          C  
ATOM   2745  CG2 VAL A 170      10.929 -23.101 -22.726  1.00  0.680          C  
ATOM   2746  H   VAL A 170       7.481 -23.586 -20.619  1.00  0.540          H  
ATOM   2747  HA  VAL A 170      10.007 -22.358 -20.419  1.00  0.600          H  
ATOM   2748  HB  VAL A 170       9.412 -24.337 -21.842  1.00  0.820          H  
ATOM   2749 1HG1 VAL A 170       8.709 -23.976 -24.159  1.00  0.820          H  
ATOM   2750 2HG1 VAL A 170       7.463 -23.417 -23.027  1.00  0.820          H  
ATOM   2751 3HG1 VAL A 170       8.498 -22.247 -23.869  1.00  0.820          H  
ATOM   2752 1HG2 VAL A 170      11.170 -23.831 -23.495  1.00  0.820          H  
ATOM   2753 2HG2 VAL A 170      11.039 -22.116 -23.130  1.00  0.820          H  
ATOM   2754 3HG2 VAL A 170      11.613 -23.218 -21.888  1.00  0.820          H  
ATOM   2755  N   GLN A 171       7.874 -20.423 -22.028  1.00  0.450          N  
ATOM   2756  CA  GLN A 171       7.780 -19.063 -22.531  1.00  0.460          C  
ATOM   2757  C   GLN A 171       8.046 -18.044 -21.429  1.00  0.440          C  
ATOM   2758  O   GLN A 171       8.572 -16.961 -21.702  1.00  0.470          O  
ATOM   2759  CB  GLN A 171       6.428 -18.780 -23.189  1.00  0.640          C  
ATOM   2760  CG  GLN A 171       6.175 -19.559 -24.485  1.00  0.640          C  
ATOM   2761  CD  GLN A 171       7.310 -19.345 -25.516  1.00  0.640          C  
ATOM   2762  OE1 GLN A 171       7.981 -20.340 -25.881  1.00  0.640          O  
ATOM   2763  NE2 GLN A 171       7.540 -18.094 -25.953  1.00  0.640          N  
ATOM   2764  H   GLN A 171       7.047 -21.005 -21.950  1.00  0.540          H  
ATOM   2765  HA  GLN A 171       8.555 -18.927 -23.284  1.00  0.550          H  
ATOM   2766 1HB  GLN A 171       5.637 -19.025 -22.484  1.00  0.770          H  
ATOM   2767 2HB  GLN A 171       6.342 -17.716 -23.405  1.00  0.770          H  
ATOM   2768 1HG  GLN A 171       6.107 -20.620 -24.258  1.00  0.770          H  
ATOM   2769 2HG  GLN A 171       5.242 -19.199 -24.928  1.00  0.770          H  
ATOM   2770 1HE2 GLN A 171       8.307 -17.894 -26.596  1.00  0.770          H  
ATOM   2771 2HE2 GLN A 171       6.956 -17.311 -25.627  1.00  0.770          H  
ATOM   2772  N   MET A 172       7.686 -18.377 -20.181  1.00  0.460          N  
ATOM   2773  CA  MET A 172       7.887 -17.453 -19.080  1.00  0.500          C  
ATOM   2774  C   MET A 172       9.363 -17.431 -18.773  1.00  0.530          C  
ATOM   2775  O   MET A 172       9.939 -16.403 -18.405  1.00  0.630          O  
ATOM   2776  CB  MET A 172       7.076 -17.879 -17.868  1.00  0.680          C  
ATOM   2777  CG  MET A 172       5.620 -17.778 -18.099  1.00  0.680          C  
ATOM   2778  SD  MET A 172       4.617 -18.281 -16.741  1.00  0.680          S  
ATOM   2779  CE  MET A 172       4.777 -16.897 -15.706  1.00  0.680          C  
ATOM   2780  H   MET A 172       7.307 -19.296 -19.976  1.00  0.550          H  
ATOM   2781  HA  MET A 172       7.587 -16.454 -19.386  1.00  0.600          H  
ATOM   2782 1HB  MET A 172       7.312 -18.909 -17.605  1.00  0.820          H  
ATOM   2783 2HB  MET A 172       7.335 -17.247 -17.033  1.00  0.820          H  
ATOM   2784 1HG  MET A 172       5.401 -16.743 -18.313  1.00  0.820          H  
ATOM   2785 2HG  MET A 172       5.347 -18.374 -18.968  1.00  0.820          H  
ATOM   2786 1HE  MET A 172       4.195 -17.051 -14.832  1.00  0.820          H  
ATOM   2787 2HE  MET A 172       5.812 -16.748 -15.422  1.00  0.820          H  
ATOM   2788 3HE  MET A 172       4.411 -16.016 -16.232  1.00  0.820          H  
ATOM   2789  N   ARG A 173       9.994 -18.590 -18.916  1.00  0.460          N  
ATOM   2790  CA  ARG A 173      11.416 -18.684 -18.679  1.00  0.480          C  
ATOM   2791  C   ARG A 173      12.144 -17.759 -19.643  1.00  0.480          C  
ATOM   2792  O   ARG A 173      12.897 -16.872 -19.234  1.00  0.530          O  
ATOM   2793  CB  ARG A 173      11.885 -20.116 -18.874  1.00  0.660          C  
ATOM   2794  CG  ARG A 173      13.345 -20.379 -18.635  1.00  0.660          C  
ATOM   2795  CD  ARG A 173      13.649 -21.798 -18.840  1.00  0.660          C  
ATOM   2796  NE  ARG A 173      15.044 -22.095 -18.562  1.00  0.660          N  
ATOM   2797  CZ  ARG A 173      15.611 -23.319 -18.639  1.00  0.660          C  
ATOM   2798  NH1 ARG A 173      14.895 -24.372 -18.988  1.00  0.660          N  
ATOM   2799  NH2 ARG A 173      16.896 -23.459 -18.358  1.00  0.660          N  
ATOM   2800  H   ARG A 173       9.446 -19.419 -19.166  1.00  0.550          H  
ATOM   2801  HA  ARG A 173      11.626 -18.361 -17.667  1.00  0.580          H  
ATOM   2802 1HB  ARG A 173      11.312 -20.770 -18.216  1.00  0.800          H  
ATOM   2803 2HB  ARG A 173      11.679 -20.427 -19.888  1.00  0.800          H  
ATOM   2804 1HG  ARG A 173      13.945 -19.798 -19.335  1.00  0.800          H  
ATOM   2805 2HG  ARG A 173      13.615 -20.114 -17.620  1.00  0.800          H  
ATOM   2806 1HD  ARG A 173      13.020 -22.399 -18.196  1.00  0.800          H  
ATOM   2807 2HD  ARG A 173      13.447 -22.049 -19.882  1.00  0.800          H  
ATOM   2808  HE  ARG A 173      15.638 -21.322 -18.289  1.00  0.800          H  
ATOM   2809 1HH1 ARG A 173      13.916 -24.273 -19.203  1.00  0.800          H  
ATOM   2810 2HH1 ARG A 173      15.329 -25.283 -19.042  1.00  0.800          H  
ATOM   2811 1HH2 ARG A 173      17.446 -22.654 -18.090  1.00  0.800          H  
ATOM   2812 2HH2 ARG A 173      17.332 -24.368 -18.411  1.00  0.800          H  
ATOM   2813  N   LYS A 174      11.878 -17.945 -20.940  1.00  0.460          N  
ATOM   2814  CA  LYS A 174      12.519 -17.172 -21.998  1.00  0.480          C  
ATOM   2815  C   LYS A 174      12.218 -15.678 -21.892  1.00  0.510          C  
ATOM   2816  O   LYS A 174      13.082 -14.841 -22.159  1.00  0.570          O  
ATOM   2817  CB  LYS A 174      12.105 -17.727 -23.359  1.00  0.660          C  
ATOM   2818  CG  LYS A 174      12.705 -19.117 -23.654  1.00  0.660          C  
ATOM   2819  CD  LYS A 174      12.428 -19.620 -25.080  1.00  0.660          C  
ATOM   2820  CE  LYS A 174      10.949 -19.880 -25.287  1.00  0.660          C  
ATOM   2821  NZ  LYS A 174      10.651 -20.690 -26.510  1.00  0.660          N  
ATOM   2822  H   LYS A 174      11.217 -18.684 -21.197  1.00  0.550          H  
ATOM   2823  HA  LYS A 174      13.597 -17.294 -21.896  1.00  0.580          H  
ATOM   2824 1HB  LYS A 174      11.016 -17.801 -23.390  1.00  0.800          H  
ATOM   2825 2HB  LYS A 174      12.417 -17.044 -24.143  1.00  0.800          H  
ATOM   2826 1HG  LYS A 174      13.784 -19.068 -23.508  1.00  0.800          H  
ATOM   2827 2HG  LYS A 174      12.306 -19.835 -22.944  1.00  0.800          H  
ATOM   2828 1HD  LYS A 174      12.763 -18.880 -25.805  1.00  0.800          H  
ATOM   2829 2HD  LYS A 174      12.973 -20.546 -25.249  1.00  0.800          H  
ATOM   2830 1HE  LYS A 174      10.547 -20.386 -24.428  1.00  0.800          H  
ATOM   2831 2HE  LYS A 174      10.450 -18.928 -25.382  1.00  0.800          H  
ATOM   2832 1HZ  LYS A 174       9.629 -20.785 -26.540  1.00  0.800          H  
ATOM   2833 2HZ  LYS A 174      10.976 -20.255 -27.361  1.00  0.800          H  
ATOM   2834 3HZ  LYS A 174      11.075 -21.598 -26.429  1.00  0.800          H  
ATOM   2835  N   GLY A 175      11.000 -15.344 -21.465  1.00  0.490          N  
ATOM   2836  CA  GLY A 175      10.554 -13.970 -21.317  1.00  0.530          C  
ATOM   2837  C   GLY A 175      11.002 -13.296 -20.012  1.00  0.560          C  
ATOM   2838  O   GLY A 175      10.686 -12.122 -19.794  1.00  0.580          O  
ATOM   2839  H   GLY A 175      10.306 -16.075 -21.293  1.00  0.590          H  
ATOM   2840 1HA  GLY A 175      10.905 -13.388 -22.168  1.00  0.640          H  
ATOM   2841 2HA  GLY A 175       9.465 -13.960 -21.366  1.00  0.640          H  
ATOM   2842  N   GLY A 176      11.701 -14.022 -19.123  1.00  0.590          N  
ATOM   2843  CA  GLY A 176      12.142 -13.452 -17.852  1.00  0.640          C  
ATOM   2844  C   GLY A 176      11.033 -13.245 -16.808  1.00  0.590          C  
ATOM   2845  O   GLY A 176      11.153 -12.369 -15.950  1.00  0.620          O  
ATOM   2846  H   GLY A 176      11.976 -14.986 -19.341  1.00  0.710          H  
ATOM   2847 1HA  GLY A 176      12.907 -14.108 -17.434  1.00  0.770          H  
ATOM   2848 2HA  GLY A 176      12.631 -12.500 -18.048  1.00  0.770          H  
ATOM   2849  N   ARG A 177       9.955 -14.035 -16.865  1.00  0.550          N  
ATOM   2850  CA  ARG A 177       8.812 -13.897 -15.961  1.00  0.500          C  
ATOM   2851  C   ARG A 177       8.624 -15.004 -14.924  1.00  0.590          C  
ATOM   2852  O   ARG A 177       7.520 -15.153 -14.390  1.00  0.650          O  
ATOM   2853  CB  ARG A 177       7.534 -13.762 -16.767  1.00  0.720          C  
ATOM   2854  CG  ARG A 177       7.412 -12.477 -17.546  1.00  0.720          C  
ATOM   2855  CD  ARG A 177       6.156 -12.428 -18.300  1.00  0.720          C  
ATOM   2856  NE  ARG A 177       5.910 -11.088 -18.850  1.00  0.720          N  
ATOM   2857  CZ  ARG A 177       4.845 -10.714 -19.572  1.00  0.720          C  
ATOM   2858  NH1 ARG A 177       3.891 -11.553 -19.871  1.00  0.720          N  
ATOM   2859  NH2 ARG A 177       4.779  -9.466 -19.966  1.00  0.720          N  
ATOM   2860  H   ARG A 177       9.918 -14.781 -17.566  1.00  0.660          H  
ATOM   2861  HA  ARG A 177       8.943 -12.961 -15.417  1.00  0.600          H  
ATOM   2862 1HB  ARG A 177       7.470 -14.587 -17.478  1.00  0.860          H  
ATOM   2863 2HB  ARG A 177       6.681 -13.826 -16.120  1.00  0.860          H  
ATOM   2864 1HG  ARG A 177       7.436 -11.627 -16.858  1.00  0.860          H  
ATOM   2865 2HG  ARG A 177       8.243 -12.396 -18.252  1.00  0.860          H  
ATOM   2866 1HD  ARG A 177       6.222 -13.132 -19.125  1.00  0.860          H  
ATOM   2867 2HD  ARG A 177       5.335 -12.712 -17.661  1.00  0.860          H  
ATOM   2868  HE  ARG A 177       6.588 -10.334 -18.637  1.00  0.860          H  
ATOM   2869 1HH1 ARG A 177       3.927 -12.511 -19.541  1.00  0.860          H  
ATOM   2870 2HH1 ARG A 177       3.108 -11.233 -20.410  1.00  0.860          H  
ATOM   2871 1HH2 ARG A 177       5.536  -8.837 -19.662  1.00  0.860          H  
ATOM   2872 2HH2 ARG A 177       4.005  -9.137 -20.515  1.00  0.860          H  
ATOM   2873  N   ILE A 178       9.713 -15.706 -14.576  1.00  0.770          N  
ATOM   2874  CA  ILE A 178       9.682 -16.815 -13.612  1.00  1.020          C  
ATOM   2875  C   ILE A 178      10.307 -16.558 -12.227  1.00  0.620          C  
ATOM   2876  O   ILE A 178      10.784 -17.483 -11.551  1.00  0.880          O  
ATOM   2877  CB  ILE A 178      10.302 -18.102 -14.225  1.00  1.330          C  
ATOM   2878  CG1 ILE A 178      11.757 -17.848 -14.673  1.00  1.330          C  
ATOM   2879  CG2 ILE A 178       9.419 -18.601 -15.342  1.00  1.330          C  
ATOM   2880  CD1 ILE A 178      12.530 -19.113 -15.035  1.00  1.330          C  
ATOM   2881  H   ILE A 178      10.580 -15.475 -15.045  1.00  0.920          H  
ATOM   2882  HA  ILE A 178       8.636 -17.028 -13.433  1.00  1.220          H  
ATOM   2883  HB  ILE A 178      10.358 -18.865 -13.473  1.00  1.590          H  
ATOM   2884 1HG1 ILE A 178      11.746 -17.195 -15.545  1.00  1.590          H  
ATOM   2885 2HG1 ILE A 178      12.295 -17.346 -13.871  1.00  1.590          H  
ATOM   2886 1HG2 ILE A 178       9.806 -19.516 -15.772  1.00  1.590          H  
ATOM   2887 2HG2 ILE A 178       8.418 -18.791 -14.964  1.00  1.590          H  
ATOM   2888 3HG2 ILE A 178       9.380 -17.840 -16.087  1.00  1.590          H  
ATOM   2889 1HD1 ILE A 178      13.540 -18.841 -15.336  1.00  1.590          H  
ATOM   2890 2HD1 ILE A 178      12.578 -19.754 -14.198  1.00  1.590          H  
ATOM   2891 3HD1 ILE A 178      12.052 -19.637 -15.836  1.00  1.590          H  
ATOM   2892  N   SER A 179      10.311 -15.325 -11.758  1.00  1.180          N  
ATOM   2893  CA  SER A 179      10.790 -15.124 -10.397  1.00  0.930          C  
ATOM   2894  C   SER A 179       9.726 -15.701  -9.464  1.00  0.860          C  
ATOM   2895  O   SER A 179       8.613 -15.192  -9.397  1.00  1.500          O  
ATOM   2896  CB  SER A 179      11.003 -13.653 -10.115  1.00  1.400          C  
ATOM   2897  OG  SER A 179      11.355 -13.446  -8.777  1.00  1.400          O  
ATOM   2898  H   SER A 179       9.951 -14.558 -12.308  1.00  1.420          H  
ATOM   2899  HA  SER A 179      11.728 -15.663 -10.255  1.00  1.120          H  
ATOM   2900 1HB  SER A 179      11.787 -13.269 -10.766  1.00  1.680          H  
ATOM   2901 2HB  SER A 179      10.089 -13.105 -10.343  1.00  1.680          H  
ATOM   2902  HG  SER A 179      11.501 -12.501  -8.686  1.00  1.680          H  
ATOM   2903  N   GLY A 180      10.062 -16.776  -8.741  1.00  1.170          N  
ATOM   2904  CA  GLY A 180       9.068 -17.492  -7.925  1.00  1.380          C  
ATOM   2905  C   GLY A 180       8.578 -18.795  -8.598  1.00  1.340          C  
ATOM   2906  O   GLY A 180       7.849 -19.592  -7.983  1.00  1.450          O  
ATOM   2907  H   GLY A 180      11.012 -17.115  -8.793  1.00  1.400          H  
ATOM   2908 1HA  GLY A 180       9.503 -17.722  -6.953  1.00  1.660          H  
ATOM   2909 2HA  GLY A 180       8.221 -16.841  -7.743  1.00  1.660          H  
ATOM   2910  N   LEU A 181       8.953 -18.979  -9.874  1.00  1.240          N  
ATOM   2911  CA  LEU A 181       8.646 -20.170 -10.672  1.00  1.270          C  
ATOM   2912  C   LEU A 181       9.924 -20.925 -11.038  1.00  1.240          C  
ATOM   2913  O   LEU A 181       9.890 -22.139 -11.215  1.00  1.180          O  
ATOM   2914  CB  LEU A 181       7.861 -19.804 -11.931  1.00  1.770          C  
ATOM   2915  CG  LEU A 181       6.482 -19.208 -11.732  1.00  1.770          C  
ATOM   2916  CD1 LEU A 181       5.969 -18.709 -13.022  1.00  1.770          C  
ATOM   2917  CD2 LEU A 181       5.517 -20.273 -11.236  1.00  1.770          C  
ATOM   2918  H   LEU A 181       9.518 -18.253 -10.312  1.00  1.490          H  
ATOM   2919  HA  LEU A 181       8.042 -20.835 -10.073  1.00  1.520          H  
ATOM   2920 1HB  LEU A 181       8.412 -19.086 -12.444  1.00  2.120          H  
ATOM   2921 2HB  LEU A 181       7.772 -20.688 -12.562  1.00  2.120          H  
ATOM   2922  HG  LEU A 181       6.540 -18.397 -11.027  1.00  2.120          H  
ATOM   2923 1HD1 LEU A 181       5.001 -18.289 -12.863  1.00  2.120          H  
ATOM   2924 2HD1 LEU A 181       6.618 -17.942 -13.407  1.00  2.120          H  
ATOM   2925 3HD1 LEU A 181       5.906 -19.512 -13.728  1.00  2.120          H  
ATOM   2926 1HD2 LEU A 181       4.534 -19.833 -11.106  1.00  2.120          H  
ATOM   2927 2HD2 LEU A 181       5.457 -21.087 -11.958  1.00  2.120          H  
ATOM   2928 3HD2 LEU A 181       5.861 -20.652 -10.304  1.00  2.120          H  
ATOM   2929  N   LYS A 182      11.060 -20.231 -11.119  1.00  1.330          N  
ATOM   2930  CA  LYS A 182      12.331 -20.836 -11.524  1.00  1.370          C  
ATOM   2931  C   LYS A 182      12.695 -22.075 -10.710  1.00  1.270          C  
ATOM   2932  O   LYS A 182      13.226 -23.034 -11.252  1.00  1.300          O  
ATOM   2933  CB  LYS A 182      13.468 -19.820 -11.453  1.00  1.900          C  
ATOM   2934  CG  LYS A 182      14.805 -20.356 -11.976  1.00  1.900          C  
ATOM   2935  CD  LYS A 182      15.874 -19.275 -12.002  1.00  1.900          C  
ATOM   2936  CE  LYS A 182      17.201 -19.831 -12.506  1.00  1.900          C  
ATOM   2937  NZ  LYS A 182      18.265 -18.785 -12.561  1.00  1.900          N  
ATOM   2938  H   LYS A 182      11.026 -19.225 -10.996  1.00  1.600          H  
ATOM   2939  HA  LYS A 182      12.233 -21.160 -12.554  1.00  1.640          H  
ATOM   2940 1HB  LYS A 182      13.197 -18.924 -12.011  1.00  2.280          H  
ATOM   2941 2HB  LYS A 182      13.615 -19.519 -10.416  1.00  2.280          H  
ATOM   2942 1HG  LYS A 182      15.152 -21.170 -11.337  1.00  2.280          H  
ATOM   2943 2HG  LYS A 182      14.665 -20.750 -12.984  1.00  2.280          H  
ATOM   2944 1HD  LYS A 182      15.553 -18.461 -12.654  1.00  2.280          H  
ATOM   2945 2HD  LYS A 182      16.014 -18.881 -10.995  1.00  2.280          H  
ATOM   2946 1HE  LYS A 182      17.526 -20.630 -11.841  1.00  2.280          H  
ATOM   2947 2HE  LYS A 182      17.056 -20.241 -13.505  1.00  2.280          H  
ATOM   2948 1HZ  LYS A 182      19.124 -19.197 -12.900  1.00  2.280          H  
ATOM   2949 2HZ  LYS A 182      17.979 -18.043 -13.185  1.00  2.280          H  
ATOM   2950 3HZ  LYS A 182      18.417 -18.406 -11.637  1.00  2.280          H  
ATOM   2951  N   LYS A 183      12.417 -22.086  -9.410  1.00  1.230          N  
ATOM   2952  CA  LYS A 183      12.748 -23.257  -8.584  1.00  1.190          C  
ATOM   2953  C   LYS A 183      11.790 -24.430  -8.876  1.00  0.940          C  
ATOM   2954  O   LYS A 183      11.998 -25.580  -8.446  1.00  0.990          O  
ATOM   2955  CB  LYS A 183      12.793 -22.871  -7.101  1.00  1.680          C  
ATOM   2956  CG  LYS A 183      11.473 -22.501  -6.436  1.00  1.680          C  
ATOM   2957  CD  LYS A 183      11.742 -22.018  -4.995  1.00  1.680          C  
ATOM   2958  CE  LYS A 183      10.476 -21.613  -4.262  1.00  1.680          C  
ATOM   2959  NZ  LYS A 183      10.769 -21.063  -2.901  1.00  1.680          N  
ATOM   2960  H   LYS A 183      11.993 -21.272  -8.989  1.00  1.480          H  
ATOM   2961  HA  LYS A 183      13.751 -23.588  -8.857  1.00  1.430          H  
ATOM   2962 1HB  LYS A 183      13.216 -23.701  -6.535  1.00  2.020          H  
ATOM   2963 2HB  LYS A 183      13.466 -22.024  -6.980  1.00  2.020          H  
ATOM   2964 1HG  LYS A 183      10.959 -21.724  -7.002  1.00  2.020          H  
ATOM   2965 2HG  LYS A 183      10.833 -23.384  -6.399  1.00  2.020          H  
ATOM   2966 1HD  LYS A 183      12.224 -22.822  -4.437  1.00  2.020          H  
ATOM   2967 2HD  LYS A 183      12.419 -21.164  -5.020  1.00  2.020          H  
ATOM   2968 1HE  LYS A 183       9.947 -20.861  -4.846  1.00  2.020          H  
ATOM   2969 2HE  LYS A 183       9.846 -22.481  -4.146  1.00  2.020          H  
ATOM   2970 1HZ  LYS A 183       9.903 -20.812  -2.445  1.00  2.020          H  
ATOM   2971 2HZ  LYS A 183      11.248 -21.762  -2.349  1.00  2.020          H  
ATOM   2972 3HZ  LYS A 183      11.354 -20.243  -2.984  1.00  2.020          H  
ATOM   2973  N   PHE A 184      10.729 -24.124  -9.605  1.00  0.840          N  
ATOM   2974  CA  PHE A 184       9.738 -25.085  -9.957  1.00  0.860          C  
ATOM   2975  C   PHE A 184       9.781 -25.476 -11.449  1.00  0.660          C  
ATOM   2976  O   PHE A 184       9.278 -26.533 -11.829  1.00  0.770          O  
ATOM   2977  CB  PHE A 184       8.368 -24.561  -9.572  1.00  1.200          C  
ATOM   2978  CG  PHE A 184       8.192 -24.325  -8.139  1.00  1.200          C  
ATOM   2979  CD1 PHE A 184       8.041 -23.050  -7.654  1.00  1.200          C  
ATOM   2980  CD2 PHE A 184       8.151 -25.391  -7.255  1.00  1.200          C  
ATOM   2981  CE1 PHE A 184       7.841 -22.833  -6.326  1.00  1.200          C  
ATOM   2982  CE2 PHE A 184       7.959 -25.178  -5.918  1.00  1.200          C  
ATOM   2983  CZ  PHE A 184       7.797 -23.899  -5.450  1.00  1.200          C  
ATOM   2984  H   PHE A 184      10.615 -23.184  -9.950  1.00  1.010          H  
ATOM   2985  HA  PHE A 184       9.930 -25.956  -9.362  1.00  1.030          H  
ATOM   2986 1HB  PHE A 184       8.151 -23.638 -10.111  1.00  1.440          H  
ATOM   2987 2HB  PHE A 184       7.650 -25.258  -9.834  1.00  1.440          H  
ATOM   2988  HD1 PHE A 184       8.067 -22.208  -8.330  1.00  1.440          H  
ATOM   2989  HD2 PHE A 184       8.266 -26.405  -7.629  1.00  1.440          H  
ATOM   2990  HE1 PHE A 184       7.710 -21.812  -5.966  1.00  1.440          H  
ATOM   2991  HE2 PHE A 184       7.926 -26.022  -5.230  1.00  1.440          H  
ATOM   2992  HZ  PHE A 184       7.634 -23.728  -4.389  1.00  1.440          H  
ATOM   2993  N   ILE A 185      10.479 -24.725 -12.306  1.00  0.680          N  
ATOM   2994  CA  ILE A 185      10.438 -25.106 -13.732  1.00  1.020          C  
ATOM   2995  C   ILE A 185      10.972 -26.533 -14.001  1.00  1.150          C  
ATOM   2996  O   ILE A 185      10.548 -27.156 -14.974  1.00  1.480          O  
ATOM   2997  CB  ILE A 185      11.132 -24.069 -14.678  1.00  1.290          C  
ATOM   2998  CG1 ILE A 185      12.626 -23.928 -14.349  1.00  1.290          C  
ATOM   2999  CG2 ILE A 185      10.401 -22.700 -14.615  1.00  1.290          C  
ATOM   3000  CD1 ILE A 185      13.450 -23.141 -15.338  1.00  1.290          C  
ATOM   3001  H   ILE A 185      10.899 -23.856 -11.982  1.00  0.820          H  
ATOM   3002  HA  ILE A 185       9.390 -25.108 -14.027  1.00  1.220          H  
ATOM   3003  HB  ILE A 185      11.074 -24.444 -15.697  1.00  1.550          H  
ATOM   3004 1HG1 ILE A 185      12.708 -23.452 -13.424  1.00  1.550          H  
ATOM   3005 2HG1 ILE A 185      13.056 -24.894 -14.272  1.00  1.550          H  
ATOM   3006 1HG2 ILE A 185      10.848 -21.990 -15.299  1.00  1.550          H  
ATOM   3007 2HG2 ILE A 185       9.381 -22.848 -14.893  1.00  1.550          H  
ATOM   3008 3HG2 ILE A 185      10.445 -22.306 -13.617  1.00  1.550          H  
ATOM   3009 1HD1 ILE A 185      14.485 -23.109 -14.996  1.00  1.550          H  
ATOM   3010 2HD1 ILE A 185      13.403 -23.641 -16.297  1.00  1.550          H  
ATOM   3011 3HD1 ILE A 185      13.082 -22.129 -15.430  1.00  1.550          H  
ATOM   3012  N   THR A 186      11.845 -27.088 -13.129  1.00  1.080          N  
ATOM   3013  CA  THR A 186      12.334 -28.463 -13.280  1.00  1.370          C  
ATOM   3014  C   THR A 186      11.777 -29.372 -12.176  1.00  1.480          C  
ATOM   3015  O   THR A 186      12.287 -30.472 -11.951  1.00  1.930          O  
ATOM   3016  CB  THR A 186      13.873 -28.567 -13.266  1.00  1.800          C  
ATOM   3017  OG1 THR A 186      14.385 -28.057 -12.026  1.00  1.800          O  
ATOM   3018  CG2 THR A 186      14.455 -27.782 -14.418  1.00  1.800          C  
ATOM   3019  H   THR A 186      12.232 -26.545 -12.363  1.00  1.300          H  
ATOM   3020  HA  THR A 186      11.983 -28.850 -14.236  1.00  1.640          H  
ATOM   3021  HB  THR A 186      14.164 -29.612 -13.367  1.00  2.160          H  
ATOM   3022  HG1 THR A 186      14.182 -28.687 -11.315  1.00  2.160          H  
ATOM   3023 1HG2 THR A 186      15.539 -27.872 -14.405  1.00  2.160          H  
ATOM   3024 2HG2 THR A 186      14.066 -28.178 -15.356  1.00  2.160          H  
ATOM   3025 3HG2 THR A 186      14.184 -26.753 -14.326  1.00  2.160          H  
ATOM   3026  N   THR A 187      10.753 -28.888 -11.467  1.00  1.200          N  
ATOM   3027  CA  THR A 187      10.070 -29.619 -10.389  1.00  1.460          C  
ATOM   3028  C   THR A 187       8.683 -30.036 -10.909  1.00  1.220          C  
ATOM   3029  O   THR A 187       8.159 -31.110 -10.600  1.00  1.520          O  
ATOM   3030  CB  THR A 187       9.862 -28.753  -9.096  1.00  1.940          C  
ATOM   3031  OG1 THR A 187      11.142 -28.255  -8.536  1.00  1.940          O  
ATOM   3032  CG2 THR A 187       9.181 -29.589  -8.025  1.00  1.940          C  
ATOM   3033  H   THR A 187      10.399 -27.972 -11.711  1.00  1.440          H  
ATOM   3034  HA  THR A 187      10.639 -30.514 -10.139  1.00  1.750          H  
ATOM   3035  HB  THR A 187       9.207 -27.937  -9.319  1.00  2.330          H  
ATOM   3036  HG1 THR A 187      11.357 -27.291  -8.771  1.00  2.330          H  
ATOM   3037 1HG2 THR A 187       9.027 -28.973  -7.142  1.00  2.330          H  
ATOM   3038 2HG2 THR A 187       8.219 -29.950  -8.377  1.00  2.330          H  
ATOM   3039 3HG2 THR A 187       9.816 -30.437  -7.772  1.00  2.330          H  
ATOM   3040  N   LEU A 188       8.145 -29.202 -11.793  1.00  0.820          N  
ATOM   3041  CA  LEU A 188       6.820 -29.260 -12.418  1.00  0.870          C  
ATOM   3042  C   LEU A 188       6.822 -30.073 -13.703  1.00  1.310          C  
ATOM   3043  O   LEU A 188       6.061 -29.825 -14.638  1.00  1.740          O  
ATOM   3044  CB  LEU A 188       6.410 -27.832 -12.766  1.00  1.200          C  
ATOM   3045  CG  LEU A 188       6.254 -26.889 -11.608  1.00  1.200          C  
ATOM   3046  CD1 LEU A 188       6.129 -25.500 -12.152  1.00  1.200          C  
ATOM   3047  CD2 LEU A 188       5.053 -27.217 -10.808  1.00  1.200          C  
ATOM   3048  H   LEU A 188       8.677 -28.355 -11.974  1.00  0.980          H  
ATOM   3049  HA  LEU A 188       6.134 -29.719 -11.714  1.00  1.040          H  
ATOM   3050 1HB  LEU A 188       7.180 -27.416 -13.419  1.00  1.440          H  
ATOM   3051 2HB  LEU A 188       5.476 -27.851 -13.319  1.00  1.440          H  
ATOM   3052  HG  LEU A 188       7.098 -26.968 -10.972  1.00  1.440          H  
ATOM   3053 1HD1 LEU A 188       6.016 -24.785 -11.352  1.00  1.440          H  
ATOM   3054 2HD1 LEU A 188       7.028 -25.269 -12.714  1.00  1.440          H  
ATOM   3055 3HD1 LEU A 188       5.293 -25.445 -12.796  1.00  1.440          H  
ATOM   3056 1HD2 LEU A 188       4.977 -26.515 -10.000  1.00  1.440          H  
ATOM   3057 2HD2 LEU A 188       4.174 -27.151 -11.418  1.00  1.440          H  
ATOM   3058 3HD2 LEU A 188       5.140 -28.214 -10.404  1.00  1.440          H  
ATOM   3059  N   LEU A 189       7.689 -31.058 -13.746  1.00  1.380          N  
ATOM   3060  CA  LEU A 189       7.930 -31.862 -14.929  1.00  1.840          C  
ATOM   3061  C   LEU A 189       6.693 -32.598 -15.440  1.00  1.500          C  
ATOM   3062  O   LEU A 189       6.557 -32.817 -16.643  1.00  1.580          O  
ATOM   3063  CB  LEU A 189       9.021 -32.878 -14.585  1.00  2.390          C  
ATOM   3064  CG  LEU A 189      10.430 -32.282 -14.245  1.00  2.390          C  
ATOM   3065  CD1 LEU A 189      11.331 -33.397 -13.771  1.00  2.390          C  
ATOM   3066  CD2 LEU A 189      11.044 -31.565 -15.445  1.00  2.390          C  
ATOM   3067  H   LEU A 189       8.227 -31.232 -12.904  1.00  1.660          H  
ATOM   3068  HA  LEU A 189       8.262 -31.202 -15.725  1.00  2.210          H  
ATOM   3069 1HB  LEU A 189       8.692 -33.457 -13.725  1.00  2.870          H  
ATOM   3070 2HB  LEU A 189       9.137 -33.558 -15.430  1.00  2.870          H  
ATOM   3071  HG  LEU A 189      10.327 -31.575 -13.428  1.00  2.870          H  
ATOM   3072 1HD1 LEU A 189      12.303 -32.979 -13.499  1.00  2.870          H  
ATOM   3073 2HD1 LEU A 189      10.891 -33.876 -12.897  1.00  2.870          H  
ATOM   3074 3HD1 LEU A 189      11.460 -34.132 -14.563  1.00  2.870          H  
ATOM   3075 1HD2 LEU A 189      12.019 -31.172 -15.158  1.00  2.870          H  
ATOM   3076 2HD2 LEU A 189      11.165 -32.268 -16.268  1.00  2.870          H  
ATOM   3077 3HD2 LEU A 189      10.416 -30.739 -15.763  1.00  2.870          H  
ATOM   3078  N   ARG A 190       5.798 -33.001 -14.539  1.00  1.260          N  
ATOM   3079  CA  ARG A 190       4.598 -33.729 -14.928  1.00  1.140          C  
ATOM   3080  C   ARG A 190       3.299 -32.934 -14.769  1.00  0.980          C  
ATOM   3081  O   ARG A 190       2.222 -33.529 -14.800  1.00  1.080          O  
ATOM   3082  CB  ARG A 190       4.471 -35.005 -14.110  1.00  1.640          C  
ATOM   3083  CG  ARG A 190       5.525 -36.061 -14.384  1.00  1.640          C  
ATOM   3084  CD  ARG A 190       5.418 -37.201 -13.423  1.00  1.640          C  
ATOM   3085  NE  ARG A 190       6.348 -38.288 -13.745  1.00  1.640          N  
ATOM   3086  CZ  ARG A 190       7.663 -38.340 -13.412  1.00  1.640          C  
ATOM   3087  NH1 ARG A 190       8.231 -37.369 -12.723  1.00  1.640          N  
ATOM   3088  NH2 ARG A 190       8.382 -39.387 -13.785  1.00  1.640          N  
ATOM   3089  H   ARG A 190       5.953 -32.816 -13.557  1.00  1.510          H  
ATOM   3090  HA  ARG A 190       4.696 -34.005 -15.977  1.00  1.370          H  
ATOM   3091 1HB  ARG A 190       4.529 -34.751 -13.055  1.00  1.970          H  
ATOM   3092 2HB  ARG A 190       3.497 -35.459 -14.285  1.00  1.970          H  
ATOM   3093 1HG  ARG A 190       5.392 -36.450 -15.393  1.00  1.970          H  
ATOM   3094 2HG  ARG A 190       6.516 -35.616 -14.300  1.00  1.970          H  
ATOM   3095 1HD  ARG A 190       5.621 -36.855 -12.411  1.00  1.970          H  
ATOM   3096 2HD  ARG A 190       4.404 -37.602 -13.463  1.00  1.970          H  
ATOM   3097  HE  ARG A 190       5.973 -39.066 -14.274  1.00  1.970          H  
ATOM   3098 1HH1 ARG A 190       7.693 -36.571 -12.430  1.00  1.970          H  
ATOM   3099 2HH1 ARG A 190       9.211 -37.425 -12.482  1.00  1.970          H  
ATOM   3100 1HH2 ARG A 190       7.952 -40.134 -14.314  1.00  1.970          H  
ATOM   3101 2HH2 ARG A 190       9.361 -39.442 -13.545  1.00  1.970          H  
ATOM   3102  N   VAL A 191       3.378 -31.612 -14.576  1.00  0.860          N  
ATOM   3103  CA  VAL A 191       2.144 -30.854 -14.316  1.00  0.740          C  
ATOM   3104  C   VAL A 191       1.894 -29.619 -15.188  1.00  0.700          C  
ATOM   3105  O   VAL A 191       2.792 -29.117 -15.853  1.00  0.890          O  
ATOM   3106  CB  VAL A 191       2.106 -30.426 -12.824  1.00  1.080          C  
ATOM   3107  CG1 VAL A 191       2.067 -31.626 -11.921  1.00  1.080          C  
ATOM   3108  CG2 VAL A 191       3.261 -29.647 -12.491  1.00  1.080          C  
ATOM   3109  H   VAL A 191       4.285 -31.137 -14.632  1.00  1.030          H  
ATOM   3110  HA  VAL A 191       1.305 -31.528 -14.473  1.00  0.890          H  
ATOM   3111  HB  VAL A 191       1.246 -29.834 -12.659  1.00  1.300          H  
ATOM   3112 1HG1 VAL A 191       2.018 -31.312 -10.887  1.00  1.300          H  
ATOM   3113 2HG1 VAL A 191       1.191 -32.203 -12.158  1.00  1.300          H  
ATOM   3114 3HG1 VAL A 191       2.949 -32.237 -12.064  1.00  1.300          H  
ATOM   3115 1HG2 VAL A 191       3.203 -29.354 -11.451  1.00  1.300          H  
ATOM   3116 2HG2 VAL A 191       4.128 -30.250 -12.650  1.00  1.300          H  
ATOM   3117 3HG2 VAL A 191       3.306 -28.761 -13.123  1.00  1.300          H  
ATOM   3118  N   LYS A 192       0.619 -29.182 -15.177  1.00  0.550          N  
ATOM   3119  CA  LYS A 192       0.050 -27.968 -15.797  1.00  0.600          C  
ATOM   3120  C   LYS A 192      -0.077 -26.863 -14.729  1.00  0.640          C  
ATOM   3121  O   LYS A 192      -1.210 -26.508 -14.358  1.00  1.040          O  
ATOM   3122  CB  LYS A 192      -1.353 -28.274 -16.351  1.00  0.820          C  
ATOM   3123  CG  LYS A 192      -1.421 -28.857 -17.752  1.00  0.820          C  
ATOM   3124  CD  LYS A 192      -0.802 -30.241 -17.869  1.00  0.820          C  
ATOM   3125  CE  LYS A 192      -1.012 -30.809 -19.268  1.00  0.820          C  
ATOM   3126  NZ  LYS A 192      -0.283 -32.104 -19.465  1.00  0.820          N  
ATOM   3127  H   LYS A 192      -0.003 -29.741 -14.601  1.00  0.660          H  
ATOM   3128  HA  LYS A 192       0.692 -27.638 -16.611  1.00  0.720          H  
ATOM   3129 1HB  LYS A 192      -1.871 -28.961 -15.672  1.00  0.980          H  
ATOM   3130 2HB  LYS A 192      -1.938 -27.356 -16.385  1.00  0.980          H  
ATOM   3131 1HG  LYS A 192      -2.466 -28.933 -18.028  1.00  0.980          H  
ATOM   3132 2HG  LYS A 192      -0.924 -28.174 -18.442  1.00  0.980          H  
ATOM   3133 1HD  LYS A 192       0.271 -30.179 -17.694  1.00  0.980          H  
ATOM   3134 2HD  LYS A 192      -1.242 -30.913 -17.127  1.00  0.980          H  
ATOM   3135 1HE  LYS A 192      -2.078 -30.974 -19.426  1.00  0.980          H  
ATOM   3136 2HE  LYS A 192      -0.654 -30.085 -20.002  1.00  0.980          H  
ATOM   3137 1HZ  LYS A 192      -0.445 -32.448 -20.402  1.00  0.980          H  
ATOM   3138 2HZ  LYS A 192       0.710 -31.951 -19.329  1.00  0.980          H  
ATOM   3139 3HZ  LYS A 192      -0.610 -32.789 -18.796  1.00  0.980          H  
ATOM   3140  N   PRO A 193       1.019 -26.202 -14.322  1.00  0.470          N  
ATOM   3141  CA  PRO A 193       1.095 -25.394 -13.127  1.00  0.460          C  
ATOM   3142  C   PRO A 193       0.197 -24.205 -13.131  1.00  0.290          C  
ATOM   3143  O   PRO A 193      -0.053 -23.605 -14.182  1.00  0.280          O  
ATOM   3144  CB  PRO A 193       2.533 -24.900 -13.142  1.00  0.690          C  
ATOM   3145  CG  PRO A 193       2.947 -24.950 -14.597  1.00  0.690          C  
ATOM   3146  CD  PRO A 193       2.225 -26.126 -15.166  1.00  0.690          C  
ATOM   3147  HA  PRO A 193       0.902 -26.023 -12.244  1.00  0.550          H  
ATOM   3148 1HB  PRO A 193       2.582 -23.883 -12.723  1.00  0.830          H  
ATOM   3149 2HB  PRO A 193       3.114 -25.529 -12.498  1.00  0.830          H  
ATOM   3150 1HG  PRO A 193       2.673 -24.010 -15.105  1.00  0.830          H  
ATOM   3151 2HG  PRO A 193       4.029 -25.058 -14.689  1.00  0.830          H  
ATOM   3152 1HD  PRO A 193       1.982 -25.931 -16.219  1.00  0.830          H  
ATOM   3153 2HD  PRO A 193       2.860 -26.980 -15.030  1.00  0.830          H  
ATOM   3154  N   ILE A 194      -0.234 -23.853 -11.925  1.00  0.290          N  
ATOM   3155  CA  ILE A 194      -1.011 -22.657 -11.675  1.00  0.250          C  
ATOM   3156  C   ILE A 194      -0.162 -21.600 -11.069  1.00  0.270          C  
ATOM   3157  O   ILE A 194       0.366 -21.782  -9.973  1.00  0.330          O  
ATOM   3158  CB  ILE A 194      -2.217 -22.891 -10.775  1.00  0.370          C  
ATOM   3159  CG1 ILE A 194      -3.155 -23.809 -11.469  1.00  0.370          C  
ATOM   3160  CG2 ILE A 194      -2.887 -21.521 -10.414  1.00  0.370          C  
ATOM   3161  CD1 ILE A 194      -4.185 -24.332 -10.610  1.00  0.370          C  
ATOM   3162  H   ILE A 194       0.028 -24.455 -11.136  1.00  0.350          H  
ATOM   3163  HA  ILE A 194      -1.381 -22.302 -12.622  1.00  0.300          H  
ATOM   3164  HB  ILE A 194      -1.896 -23.385  -9.868  1.00  0.440          H  
ATOM   3165 1HG1 ILE A 194      -3.632 -23.248 -12.257  1.00  0.440          H  
ATOM   3166 2HG1 ILE A 194      -2.606 -24.636 -11.916  1.00  0.440          H  
ATOM   3167 1HG2 ILE A 194      -3.741 -21.666  -9.769  1.00  0.440          H  
ATOM   3168 2HG2 ILE A 194      -2.182 -20.874  -9.890  1.00  0.440          H  
ATOM   3169 3HG2 ILE A 194      -3.208 -21.028 -11.337  1.00  0.440          H  
ATOM   3170 1HD1 ILE A 194      -4.830 -24.944 -11.186  1.00  0.440          H  
ATOM   3171 2HD1 ILE A 194      -3.727 -24.912  -9.834  1.00  0.440          H  
ATOM   3172 3HD1 ILE A 194      -4.762 -23.552 -10.163  1.00  0.440          H  
ATOM   3173  N   ILE A 195      -0.085 -20.493 -11.762  1.00  0.250          N  
ATOM   3174  CA  ILE A 195       0.715 -19.348 -11.423  1.00  0.270          C  
ATOM   3175  C   ILE A 195      -0.181 -18.237 -10.926  1.00  0.280          C  
ATOM   3176  O   ILE A 195      -1.171 -17.903 -11.580  1.00  0.300          O  
ATOM   3177  CB  ILE A 195       1.460 -18.870 -12.661  1.00  0.370          C  
ATOM   3178  CG1 ILE A 195       2.337 -20.007 -13.226  1.00  0.370          C  
ATOM   3179  CG2 ILE A 195       2.264 -17.664 -12.348  1.00  0.370          C  
ATOM   3180  CD1 ILE A 195       1.646 -20.792 -14.334  1.00  0.370          C  
ATOM   3181  H   ILE A 195      -0.608 -20.479 -12.643  1.00  0.300          H  
ATOM   3182  HA  ILE A 195       1.419 -19.616 -10.635  1.00  0.320          H  
ATOM   3183  HB  ILE A 195       0.741 -18.620 -13.425  1.00  0.440          H  
ATOM   3184 1HG1 ILE A 195       3.245 -19.592 -13.635  1.00  0.440          H  
ATOM   3185 2HG1 ILE A 195       2.593 -20.699 -12.422  1.00  0.440          H  
ATOM   3186 1HG2 ILE A 195       2.738 -17.357 -13.243  1.00  0.440          H  
ATOM   3187 2HG2 ILE A 195       1.635 -16.850 -11.990  1.00  0.440          H  
ATOM   3188 3HG2 ILE A 195       3.005 -17.905 -11.586  1.00  0.440          H  
ATOM   3189 1HD1 ILE A 195       2.282 -21.567 -14.705  1.00  0.440          H  
ATOM   3190 2HD1 ILE A 195       0.741 -21.252 -14.013  1.00  0.440          H  
ATOM   3191 3HD1 ILE A 195       1.412 -20.105 -15.122  1.00  0.440          H  
ATOM   3192  N   LEU A 196       0.116 -17.679  -9.768  1.00  0.300          N  
ATOM   3193  CA  LEU A 196      -0.739 -16.615  -9.252  1.00  0.340          C  
ATOM   3194  C   LEU A 196      -0.009 -15.311  -9.023  1.00  0.260          C  
ATOM   3195  O   LEU A 196       1.217 -15.272  -8.882  1.00  0.270          O  
ATOM   3196  CB  LEU A 196      -1.490 -17.081  -7.991  1.00  0.460          C  
ATOM   3197  CG  LEU A 196      -0.692 -17.531  -6.749  1.00  0.460          C  
ATOM   3198  CD1 LEU A 196      -0.260 -16.330  -5.882  1.00  0.460          C  
ATOM   3199  CD2 LEU A 196      -1.605 -18.455  -5.951  1.00  0.460          C  
ATOM   3200  H   LEU A 196       0.964 -17.976  -9.271  1.00  0.360          H  
ATOM   3201  HA  LEU A 196      -1.499 -16.402  -9.992  1.00  0.410          H  
ATOM   3202 1HB  LEU A 196      -2.163 -16.278  -7.682  1.00  0.550          H  
ATOM   3203 2HB  LEU A 196      -2.096 -17.929  -8.278  1.00  0.550          H  
ATOM   3204  HG  LEU A 196       0.211 -18.073  -7.060  1.00  0.550          H  
ATOM   3205 1HD1 LEU A 196       0.279 -16.697  -5.010  1.00  0.550          H  
ATOM   3206 2HD1 LEU A 196       0.394 -15.668  -6.429  1.00  0.550          H  
ATOM   3207 3HD1 LEU A 196      -1.142 -15.776  -5.559  1.00  0.550          H  
ATOM   3208 1HD2 LEU A 196      -1.080 -18.812  -5.066  1.00  0.550          H  
ATOM   3209 2HD2 LEU A 196      -2.490 -17.906  -5.649  1.00  0.550          H  
ATOM   3210 3HD2 LEU A 196      -1.907 -19.298  -6.558  1.00  0.550          H  
ATOM   3211  N   PHE A 197      -0.775 -14.223  -8.993  1.00  0.290          N  
ATOM   3212  CA  PHE A 197      -0.195 -12.914  -8.723  1.00  0.310          C  
ATOM   3213  C   PHE A 197      -0.064 -12.613  -7.244  1.00  0.300          C  
ATOM   3214  O   PHE A 197      -1.048 -12.520  -6.506  1.00  0.360          O  
ATOM   3215  CB  PHE A 197      -0.980 -11.811  -9.425  1.00  0.430          C  
ATOM   3216  CG  PHE A 197      -0.710 -11.748 -10.890  1.00  0.430          C  
ATOM   3217  CD1 PHE A 197      -1.314 -12.608 -11.789  1.00  0.430          C  
ATOM   3218  CD2 PHE A 197       0.164 -10.784 -11.373  1.00  0.430          C  
ATOM   3219  CE1 PHE A 197      -1.028 -12.515 -13.133  1.00  0.430          C  
ATOM   3220  CE2 PHE A 197       0.435 -10.684 -12.701  1.00  0.430          C  
ATOM   3221  CZ  PHE A 197      -0.151 -11.555 -13.587  1.00  0.430          C  
ATOM   3222  H   PHE A 197      -1.782 -14.327  -9.151  1.00  0.350          H  
ATOM   3223  HA  PHE A 197       0.804 -12.903  -9.150  1.00  0.370          H  
ATOM   3224 1HB  PHE A 197      -2.048 -11.969  -9.283  1.00  0.510          H  
ATOM   3225 2HB  PHE A 197      -0.728 -10.845  -8.989  1.00  0.510          H  
ATOM   3226  HD1 PHE A 197      -2.011 -13.368 -11.428  1.00  0.510          H  
ATOM   3227  HD2 PHE A 197       0.636 -10.092 -10.674  1.00  0.510          H  
ATOM   3228  HE1 PHE A 197      -1.498 -13.200 -13.838  1.00  0.510          H  
ATOM   3229  HE2 PHE A 197       1.114  -9.917 -13.052  1.00  0.510          H  
ATOM   3230  HZ  PHE A 197       0.073 -11.487 -14.645  1.00  0.510          H  
ATOM   3231  N   ASP A 198       1.181 -12.429  -6.838  1.00  0.300          N  
ATOM   3232  CA  ASP A 198       1.558 -12.166  -5.459  1.00  0.320          C  
ATOM   3233  C   ASP A 198       2.408 -10.907  -5.432  1.00  0.310          C  
ATOM   3234  O   ASP A 198       3.552 -10.921  -5.879  1.00  0.310          O  
ATOM   3235  CB  ASP A 198       2.363 -13.343  -4.881  1.00  0.440          C  
ATOM   3236  CG  ASP A 198       2.698 -13.196  -3.367  1.00  0.440          C  
ATOM   3237  OD1 ASP A 198       2.257 -12.231  -2.761  1.00  0.440          O  
ATOM   3238  OD2 ASP A 198       3.395 -14.037  -2.833  1.00  0.440          O  
ATOM   3239  H   ASP A 198       1.916 -12.547  -7.544  1.00  0.360          H  
ATOM   3240  HA  ASP A 198       0.661 -12.005  -4.861  1.00  0.380          H  
ATOM   3241 1HB  ASP A 198       1.802 -14.262  -5.025  1.00  0.530          H  
ATOM   3242 2HB  ASP A 198       3.296 -13.448  -5.443  1.00  0.530          H  
ATOM   3243  N   LYS A 199       1.838  -9.790  -4.993  1.00  0.320          N  
ATOM   3244  CA  LYS A 199       2.566  -8.521  -4.962  1.00  0.340          C  
ATOM   3245  C   LYS A 199       3.118  -8.145  -6.339  1.00  0.380          C  
ATOM   3246  O   LYS A 199       4.240  -7.661  -6.467  1.00  0.470          O  
ATOM   3247  CB  LYS A 199       3.710  -8.600  -3.940  1.00  0.470          C  
ATOM   3248  CG  LYS A 199       3.238  -8.802  -2.497  1.00  0.470          C  
ATOM   3249  CD  LYS A 199       4.400  -8.878  -1.498  1.00  0.470          C  
ATOM   3250  CE  LYS A 199       5.115 -10.262  -1.502  1.00  0.470          C  
ATOM   3251  NZ  LYS A 199       4.256 -11.369  -0.917  1.00  0.470          N  
ATOM   3252  H   LYS A 199       0.890  -9.839  -4.641  1.00  0.380          H  
ATOM   3253  HA  LYS A 199       1.877  -7.736  -4.655  1.00  0.410          H  
ATOM   3254 1HB  LYS A 199       4.396  -9.390  -4.206  1.00  0.560          H  
ATOM   3255 2HB  LYS A 199       4.273  -7.669  -3.966  1.00  0.560          H  
ATOM   3256 1HG  LYS A 199       2.584  -7.977  -2.219  1.00  0.560          H  
ATOM   3257 2HG  LYS A 199       2.663  -9.724  -2.446  1.00  0.560          H  
ATOM   3258 1HD  LYS A 199       5.131  -8.108  -1.744  1.00  0.560          H  
ATOM   3259 2HD  LYS A 199       4.021  -8.684  -0.496  1.00  0.560          H  
ATOM   3260 1HE  LYS A 199       5.383 -10.536  -2.516  1.00  0.560          H  
ATOM   3261 2HE  LYS A 199       6.025 -10.180  -0.909  1.00  0.560          H  
ATOM   3262 1HZ  LYS A 199       4.772 -12.239  -0.938  1.00  0.560          H  
ATOM   3263 2HZ  LYS A 199       4.010 -11.153   0.031  1.00  0.560          H  
ATOM   3264 3HZ  LYS A 199       3.384 -11.507  -1.468  1.00  0.560          H  
ATOM   3265  N   GLY A 200       2.312  -8.374  -7.370  1.00  0.380          N  
ATOM   3266  CA  GLY A 200       2.670  -8.034  -8.740  1.00  0.500          C  
ATOM   3267  C   GLY A 200       3.431  -9.104  -9.523  1.00  0.460          C  
ATOM   3268  O   GLY A 200       3.611  -8.944 -10.731  1.00  0.530          O  
ATOM   3269  H   GLY A 200       1.399  -8.763  -7.189  1.00  0.460          H  
ATOM   3270 1HA  GLY A 200       1.756  -7.799  -9.283  1.00  0.600          H  
ATOM   3271 2HA  GLY A 200       3.261  -7.119  -8.729  1.00  0.600          H  
ATOM   3272  N   VAL A 201       3.858 -10.201  -8.904  1.00  0.370          N  
ATOM   3273  CA  VAL A 201       4.616 -11.175  -9.689  1.00  0.370          C  
ATOM   3274  C   VAL A 201       4.005 -12.560  -9.758  1.00  0.340          C  
ATOM   3275  O   VAL A 201       3.191 -12.955  -8.927  1.00  0.300          O  
ATOM   3276  CB  VAL A 201       6.073 -11.285  -9.167  1.00  0.520          C  
ATOM   3277  CG1 VAL A 201       6.787  -9.973  -9.327  1.00  0.520          C  
ATOM   3278  CG2 VAL A 201       6.082 -11.656  -7.703  1.00  0.520          C  
ATOM   3279  H   VAL A 201       3.717 -10.322  -7.893  1.00  0.440          H  
ATOM   3280  HA  VAL A 201       4.679 -10.808 -10.714  1.00  0.440          H  
ATOM   3281  HB  VAL A 201       6.602 -12.046  -9.742  1.00  0.620          H  
ATOM   3282 1HG1 VAL A 201       7.809 -10.066  -8.966  1.00  0.620          H  
ATOM   3283 2HG1 VAL A 201       6.797  -9.722 -10.362  1.00  0.620          H  
ATOM   3284 3HG1 VAL A 201       6.271  -9.197  -8.759  1.00  0.620          H  
ATOM   3285 1HG2 VAL A 201       7.110 -11.742  -7.355  1.00  0.620          H  
ATOM   3286 2HG2 VAL A 201       5.580 -10.886  -7.135  1.00  0.620          H  
ATOM   3287 3HG2 VAL A 201       5.577 -12.593  -7.558  1.00  0.620          H  
ATOM   3288  N   ASN A 202       4.465 -13.303 -10.756  1.00  0.400          N  
ATOM   3289  CA  ASN A 202       4.039 -14.656 -11.091  1.00  0.410          C  
ATOM   3290  C   ASN A 202       4.693 -15.749 -10.276  1.00  0.400          C  
ATOM   3291  O   ASN A 202       5.793 -16.161 -10.626  1.00  0.490          O  
ATOM   3292  CB  ASN A 202       4.433 -14.933 -12.524  1.00  0.570          C  
ATOM   3293  CG  ASN A 202       3.722 -14.171 -13.548  1.00  0.570          C  
ATOM   3294  OD1 ASN A 202       2.510 -13.928 -13.497  1.00  0.570          O  
ATOM   3295  ND2 ASN A 202       4.481 -13.789 -14.532  1.00  0.570          N  
ATOM   3296  H   ASN A 202       5.159 -12.880 -11.356  1.00  0.480          H  
ATOM   3297  HA  ASN A 202       2.957 -14.727 -10.947  1.00  0.490          H  
ATOM   3298 1HB  ASN A 202       5.494 -14.689 -12.629  1.00  0.680          H  
ATOM   3299 2HB  ASN A 202       4.364 -15.968 -12.725  1.00  0.680          H  
ATOM   3300 1HD2 ASN A 202       4.082 -13.278 -15.294  1.00  0.680          H  
ATOM   3301 2HD2 ASN A 202       5.482 -14.057 -14.532  1.00  0.680          H  
ATOM   3302  N   THR A 203       4.045 -16.249  -9.224  1.00  0.350          N  
ATOM   3303  CA  THR A 203       4.716 -17.262  -8.403  1.00  0.390          C  
ATOM   3304  C   THR A 203       3.922 -18.559  -8.449  1.00  0.330          C  
ATOM   3305  O   THR A 203       2.725 -18.561  -8.767  1.00  0.340          O  
ATOM   3306  CB  THR A 203       4.867 -16.782  -6.943  1.00  0.530          C  
ATOM   3307  OG1 THR A 203       3.576 -16.669  -6.331  1.00  0.530          O  
ATOM   3308  CG2 THR A 203       5.495 -15.403  -6.952  1.00  0.530          C  
ATOM   3309  H   THR A 203       3.111 -15.895  -8.976  1.00  0.420          H  
ATOM   3310  HA  THR A 203       5.709 -17.459  -8.807  1.00  0.470          H  
ATOM   3311  HB  THR A 203       5.489 -17.482  -6.383  1.00  0.640          H  
ATOM   3312  HG1 THR A 203       3.686 -16.411  -5.405  1.00  0.640          H  
ATOM   3313 1HG2 THR A 203       5.601 -15.042  -5.932  1.00  0.640          H  
ATOM   3314 2HG2 THR A 203       6.468 -15.436  -7.428  1.00  0.640          H  
ATOM   3315 3HG2 THR A 203       4.851 -14.728  -7.502  1.00  0.640          H  
ATOM   3316  N   LEU A 204       4.538 -19.691  -8.108  1.00  0.380          N  
ATOM   3317  CA  LEU A 204       3.726 -20.907  -8.187  1.00  0.460          C  
ATOM   3318  C   LEU A 204       2.631 -20.975  -7.131  1.00  0.430          C  
ATOM   3319  O   LEU A 204       2.900 -20.856  -5.933  1.00  0.470          O  
ATOM   3320  CB  LEU A 204       4.567 -22.187  -8.036  1.00  0.610          C  
ATOM   3321  CG  LEU A 204       3.787 -23.542  -8.255  1.00  0.610          C  
ATOM   3322  CD1 LEU A 204       3.356 -23.680  -9.736  1.00  0.610          C  
ATOM   3323  CD2 LEU A 204       4.639 -24.681  -7.859  1.00  0.610          C  
ATOM   3324  H   LEU A 204       5.535 -19.703  -7.862  1.00  0.460          H  
ATOM   3325  HA  LEU A 204       3.244 -20.912  -9.160  1.00  0.550          H  
ATOM   3326 1HB  LEU A 204       5.390 -22.165  -8.733  1.00  0.730          H  
ATOM   3327 2HB  LEU A 204       4.978 -22.206  -7.029  1.00  0.730          H  
ATOM   3328  HG  LEU A 204       2.898 -23.554  -7.636  1.00  0.730          H  
ATOM   3329 1HD1 LEU A 204       2.823 -24.619  -9.870  1.00  0.730          H  
ATOM   3330 2HD1 LEU A 204       2.706 -22.871 -10.034  1.00  0.730          H  
ATOM   3331 3HD1 LEU A 204       4.237 -23.675 -10.365  1.00  0.730          H  
ATOM   3332 1HD2 LEU A 204       4.089 -25.599  -7.991  1.00  0.730          H  
ATOM   3333 2HD2 LEU A 204       5.516 -24.693  -8.475  1.00  0.730          H  
ATOM   3334 3HD2 LEU A 204       4.924 -24.580  -6.813  1.00  0.730          H  
ATOM   3335  N   GLY A 205       1.410 -21.225  -7.586  1.00  0.470          N  
ATOM   3336  CA  GLY A 205       0.245 -21.428  -6.747  1.00  0.490          C  
ATOM   3337  C   GLY A 205       0.018 -22.918  -6.474  1.00  0.460          C  
ATOM   3338  O   GLY A 205      -0.129 -23.338  -5.324  1.00  0.520          O  
ATOM   3339  H   GLY A 205       1.264 -21.267  -8.584  1.00  0.560          H  
ATOM   3340 1HA  GLY A 205       0.362 -20.885  -5.811  1.00  0.590          H  
ATOM   3341 2HA  GLY A 205      -0.624 -21.025  -7.261  1.00  0.590          H  
ATOM   3342  N   ALA A 206       0.007 -23.729  -7.546  1.00  0.400          N  
ATOM   3343  CA  ALA A 206      -0.229 -25.175  -7.389  1.00  0.430          C  
ATOM   3344  C   ALA A 206       0.371 -26.082  -8.480  1.00  0.440          C  
ATOM   3345  O   ALA A 206       0.532 -25.706  -9.651  1.00  0.420          O  
ATOM   3346  CB  ALA A 206      -1.729 -25.443  -7.342  1.00  0.590          C  
ATOM   3347  H   ALA A 206       0.120 -23.287  -8.460  1.00  0.480          H  
ATOM   3348  HA  ALA A 206       0.214 -25.470  -6.439  1.00  0.520          H  
ATOM   3349 1HB  ALA A 206      -1.905 -26.506  -7.169  1.00  0.710          H  
ATOM   3350 2HB  ALA A 206      -2.182 -24.864  -6.538  1.00  0.710          H  
ATOM   3351 3HB  ALA A 206      -2.164 -25.160  -8.278  1.00  0.710          H  
ATOM   3352  N   LYS A 207       0.642 -27.336  -8.080  1.00  0.550          N  
ATOM   3353  CA  LYS A 207       1.119 -28.393  -8.978  1.00  0.630          C  
ATOM   3354  C   LYS A 207      -0.068 -29.247  -9.421  1.00  0.620          C  
ATOM   3355  O   LYS A 207      -0.637 -29.999  -8.628  1.00  0.750          O  
ATOM   3356  CB  LYS A 207       2.156 -29.270  -8.278  1.00  0.850          C  
ATOM   3357  CG  LYS A 207       3.369 -28.502  -7.805  1.00  0.850          C  
ATOM   3358  CD  LYS A 207       4.562 -29.403  -7.450  1.00  0.850          C  
ATOM   3359  CE  LYS A 207       4.309 -30.236  -6.193  1.00  0.850          C  
ATOM   3360  NZ  LYS A 207       5.542 -30.944  -5.734  1.00  0.850          N  
ATOM   3361  H   LYS A 207       0.493 -27.568  -7.107  1.00  0.660          H  
ATOM   3362  HA  LYS A 207       1.565 -27.940  -9.864  1.00  0.760          H  
ATOM   3363 1HB  LYS A 207       1.694 -29.758  -7.421  1.00  1.020          H  
ATOM   3364 2HB  LYS A 207       2.493 -30.047  -8.956  1.00  1.020          H  
ATOM   3365 1HG  LYS A 207       3.644 -27.816  -8.569  1.00  1.020          H  
ATOM   3366 2HG  LYS A 207       3.096 -27.922  -6.924  1.00  1.020          H  
ATOM   3367 1HD  LYS A 207       4.776 -30.073  -8.287  1.00  1.020          H  
ATOM   3368 2HD  LYS A 207       5.440 -28.777  -7.284  1.00  1.020          H  
ATOM   3369 1HE  LYS A 207       3.954 -29.588  -5.394  1.00  1.020          H  
ATOM   3370 2HE  LYS A 207       3.546 -30.982  -6.410  1.00  1.020          H  
ATOM   3371 1HZ  LYS A 207       5.329 -31.488  -4.909  1.00  1.020          H  
ATOM   3372 2HZ  LYS A 207       5.876 -31.559  -6.467  1.00  1.020          H  
ATOM   3373 3HZ  LYS A 207       6.256 -30.267  -5.511  1.00  1.020          H  
ATOM   3374  N   VAL A 208      -0.439 -29.128 -10.686  1.00  0.590          N  
ATOM   3375  CA  VAL A 208      -1.646 -29.761 -11.201  1.00  0.670          C  
ATOM   3376  C   VAL A 208      -1.435 -30.856 -12.268  1.00  0.650          C  
ATOM   3377  O   VAL A 208      -0.838 -30.629 -13.310  1.00  0.650          O  
ATOM   3378  CB  VAL A 208      -2.489 -28.644 -11.778  1.00  0.910          C  
ATOM   3379  CG1 VAL A 208      -3.670 -29.171 -12.286  1.00  0.910          C  
ATOM   3380  CG2 VAL A 208      -2.762 -27.611 -10.732  1.00  0.910          C  
ATOM   3381  H   VAL A 208       0.075 -28.486 -11.274  1.00  0.710          H  
ATOM   3382  HA  VAL A 208      -2.177 -30.210 -10.361  1.00  0.800          H  
ATOM   3383  HB  VAL A 208      -1.962 -28.181 -12.608  1.00  1.090          H  
ATOM   3384 1HG1 VAL A 208      -4.201 -28.400 -12.684  1.00  1.090          H  
ATOM   3385 2HG1 VAL A 208      -3.472 -29.869 -13.047  1.00  1.090          H  
ATOM   3386 3HG1 VAL A 208      -4.217 -29.634 -11.484  1.00  1.090          H  
ATOM   3387 1HG2 VAL A 208      -3.357 -26.852 -11.179  1.00  1.090          H  
ATOM   3388 2HG2 VAL A 208      -3.294 -28.060  -9.907  1.00  1.090          H  
ATOM   3389 3HG2 VAL A 208      -1.840 -27.172 -10.364  1.00  1.090          H  
ATOM   3390  N   PHE A 209      -2.035 -32.031 -12.106  1.00  0.760          N  
ATOM   3391  CA  PHE A 209      -1.773 -33.095 -13.084  1.00  0.870          C  
ATOM   3392  C   PHE A 209      -2.720 -33.174 -14.294  1.00  0.930          C  
ATOM   3393  O   PHE A 209      -2.610 -34.092 -15.110  1.00  1.660          O  
ATOM   3394  CB  PHE A 209      -1.731 -34.431 -12.360  1.00  1.170          C  
ATOM   3395  CG  PHE A 209      -0.519 -34.544 -11.485  1.00  1.170          C  
ATOM   3396  CD1 PHE A 209      -0.573 -34.203 -10.141  1.00  1.170          C  
ATOM   3397  CD2 PHE A 209       0.692 -34.990 -12.013  1.00  1.170          C  
ATOM   3398  CE1 PHE A 209       0.551 -34.300  -9.349  1.00  1.170          C  
ATOM   3399  CE2 PHE A 209       1.811 -35.092 -11.219  1.00  1.170          C  
ATOM   3400  CZ  PHE A 209       1.742 -34.746  -9.887  1.00  1.170          C  
ATOM   3401  H   PHE A 209      -2.640 -32.210 -11.301  1.00  0.910          H  
ATOM   3402  HA  PHE A 209      -0.771 -32.929 -13.480  1.00  1.040          H  
ATOM   3403 1HB  PHE A 209      -2.621 -34.546 -11.747  1.00  1.410          H  
ATOM   3404 2HB  PHE A 209      -1.713 -35.242 -13.084  1.00  1.410          H  
ATOM   3405  HD1 PHE A 209      -1.510 -33.847  -9.710  1.00  1.410          H  
ATOM   3406  HD2 PHE A 209       0.752 -35.256 -13.075  1.00  1.410          H  
ATOM   3407  HE1 PHE A 209       0.498 -34.025  -8.295  1.00  1.410          H  
ATOM   3408  HE2 PHE A 209       2.747 -35.439 -11.642  1.00  1.410          H  
ATOM   3409  HZ  PHE A 209       2.628 -34.823  -9.259  1.00  1.410          H  
ATOM   3410  N   SER A 210      -3.635 -32.225 -14.417  1.00  0.640          N  
ATOM   3411  CA  SER A 210      -4.547 -32.157 -15.564  1.00  0.690          C  
ATOM   3412  C   SER A 210      -5.182 -30.775 -15.665  1.00  0.590          C  
ATOM   3413  O   SER A 210      -5.259 -30.038 -14.681  1.00  0.560          O  
ATOM   3414  CB  SER A 210      -5.646 -33.204 -15.472  1.00  0.950          C  
ATOM   3415  OG  SER A 210      -6.564 -32.919 -14.450  1.00  0.950          O  
ATOM   3416  H   SER A 210      -3.661 -31.516 -13.705  1.00  0.770          H  
ATOM   3417  HA  SER A 210      -3.971 -32.333 -16.473  1.00  0.830          H  
ATOM   3418 1HB  SER A 210      -6.168 -33.268 -16.425  1.00  1.140          H  
ATOM   3419 2HB  SER A 210      -5.197 -34.177 -15.289  1.00  1.140          H  
ATOM   3420  HG  SER A 210      -7.091 -33.724 -14.357  1.00  1.140          H  
ATOM   3421  N   PHE A 211      -5.729 -30.429 -16.831  1.00  0.630          N  
ATOM   3422  CA  PHE A 211      -6.436 -29.154 -16.891  1.00  0.630          C  
ATOM   3423  C   PHE A 211      -7.752 -29.182 -16.117  1.00  0.590          C  
ATOM   3424  O   PHE A 211      -8.203 -28.140 -15.640  1.00  0.610          O  
ATOM   3425  CB  PHE A 211      -6.652 -28.660 -18.319  1.00  0.880          C  
ATOM   3426  CG  PHE A 211      -5.413 -27.999 -18.927  1.00  0.880          C  
ATOM   3427  CD1 PHE A 211      -4.701 -28.570 -19.978  1.00  0.880          C  
ATOM   3428  CD2 PHE A 211      -4.966 -26.777 -18.419  1.00  0.880          C  
ATOM   3429  CE1 PHE A 211      -3.585 -27.920 -20.504  1.00  0.880          C  
ATOM   3430  CE2 PHE A 211      -3.857 -26.140 -18.942  1.00  0.880          C  
ATOM   3431  CZ  PHE A 211      -3.175 -26.707 -19.982  1.00  0.880          C  
ATOM   3432  H   PHE A 211      -5.650 -31.026 -17.643  1.00  0.760          H  
ATOM   3433  HA  PHE A 211      -5.798 -28.413 -16.414  1.00  0.760          H  
ATOM   3434 1HB  PHE A 211      -6.944 -29.494 -18.953  1.00  1.060          H  
ATOM   3435 2HB  PHE A 211      -7.467 -27.937 -18.335  1.00  1.060          H  
ATOM   3436  HD1 PHE A 211      -5.024 -29.522 -20.399  1.00  1.060          H  
ATOM   3437  HD2 PHE A 211      -5.504 -26.317 -17.593  1.00  1.060          H  
ATOM   3438  HE1 PHE A 211      -3.035 -28.361 -21.335  1.00  1.060          H  
ATOM   3439  HE2 PHE A 211      -3.523 -25.184 -18.531  1.00  1.060          H  
ATOM   3440  HZ  PHE A 211      -2.315 -26.197 -20.395  1.00  1.060          H  
ATOM   3441  N   SER A 212      -8.378 -30.358 -15.986  1.00  0.600          N  
ATOM   3442  CA  SER A 212      -9.620 -30.424 -15.229  1.00  0.620          C  
ATOM   3443  C   SER A 212      -9.322 -30.043 -13.783  1.00  0.560          C  
ATOM   3444  O   SER A 212     -10.053 -29.253 -13.164  1.00  0.600          O  
ATOM   3445  CB  SER A 212     -10.195 -31.832 -15.273  1.00  0.860          C  
ATOM   3446  OG  SER A 212     -10.582 -32.192 -16.574  1.00  0.860          O  
ATOM   3447  H   SER A 212      -8.015 -31.191 -16.422  1.00  0.720          H  
ATOM   3448  HA  SER A 212     -10.337 -29.717 -15.649  1.00  0.740          H  
ATOM   3449 1HB  SER A 212      -9.451 -32.537 -14.905  1.00  1.030          H  
ATOM   3450 2HB  SER A 212     -11.054 -31.888 -14.607  1.00  1.030          H  
ATOM   3451  HG  SER A 212     -10.934 -33.085 -16.508  1.00  1.030          H  
ATOM   3452  N   GLN A 213      -8.214 -30.587 -13.252  1.00  0.510          N  
ATOM   3453  CA  GLN A 213      -7.802 -30.276 -11.893  1.00  0.490          C  
ATOM   3454  C   GLN A 213      -7.428 -28.814 -11.783  1.00  0.440          C  
ATOM   3455  O   GLN A 213      -7.739 -28.172 -10.779  1.00  0.470          O  
ATOM   3456  CB  GLN A 213      -6.600 -31.112 -11.452  1.00  0.690          C  
ATOM   3457  CG  GLN A 213      -6.827 -32.573 -11.199  1.00  0.690          C  
ATOM   3458  CD  GLN A 213      -5.502 -33.262 -10.825  1.00  0.690          C  
ATOM   3459  OE1 GLN A 213      -4.434 -32.602 -10.819  1.00  0.690          O  
ATOM   3460  NE2 GLN A 213      -5.571 -34.554 -10.515  1.00  0.690          N  
ATOM   3461  H   GLN A 213      -7.671 -31.251 -13.803  1.00  0.610          H  
ATOM   3462  HA  GLN A 213      -8.636 -30.469 -11.220  1.00  0.590          H  
ATOM   3463 1HB  GLN A 213      -5.856 -31.067 -12.242  1.00  0.830          H  
ATOM   3464 2HB  GLN A 213      -6.169 -30.678 -10.564  1.00  0.830          H  
ATOM   3465 1HG  GLN A 213      -7.518 -32.678 -10.362  1.00  0.830          H  
ATOM   3466 2HG  GLN A 213      -7.239 -33.043 -12.077  1.00  0.830          H  
ATOM   3467 1HE2 GLN A 213      -4.750 -35.062 -10.252  1.00  0.830          H  
ATOM   3468 2HE2 GLN A 213      -6.454 -35.030 -10.533  1.00  0.830          H  
ATOM   3469  N   ALA A 214      -6.790 -28.269 -12.824  1.00  0.430          N  
ATOM   3470  CA  ALA A 214      -6.367 -26.884 -12.808  1.00  0.440          C  
ATOM   3471  C   ALA A 214      -7.518 -25.954 -12.600  1.00  0.440          C  
ATOM   3472  O   ALA A 214      -7.385 -24.940 -11.923  1.00  0.450          O  
ATOM   3473  CB  ALA A 214      -5.689 -26.489 -14.087  1.00  0.610          C  
ATOM   3474  H   ALA A 214      -6.524 -28.867 -13.614  1.00  0.520          H  
ATOM   3475  HA  ALA A 214      -5.679 -26.772 -11.977  1.00  0.530          H  
ATOM   3476 1HB  ALA A 214      -5.397 -25.480 -13.975  1.00  0.730          H  
ATOM   3477 2HB  ALA A 214      -4.821 -27.100 -14.299  1.00  0.730          H  
ATOM   3478 3HB  ALA A 214      -6.388 -26.581 -14.907  1.00  0.730          H  
ATOM   3479  N   VAL A 215      -8.655 -26.275 -13.200  1.00  0.490          N  
ATOM   3480  CA  VAL A 215      -9.792 -25.411 -13.022  1.00  0.580          C  
ATOM   3481  C   VAL A 215     -10.219 -25.462 -11.579  1.00  0.600          C  
ATOM   3482  O   VAL A 215     -10.467 -24.415 -10.980  1.00  0.620          O  
ATOM   3483  CB  VAL A 215     -10.956 -25.811 -13.915  1.00  0.780          C  
ATOM   3484  CG1 VAL A 215     -12.204 -24.967 -13.559  1.00  0.780          C  
ATOM   3485  CG2 VAL A 215     -10.545 -25.611 -15.344  1.00  0.780          C  
ATOM   3486  H   VAL A 215      -8.695 -27.112 -13.792  1.00  0.590          H  
ATOM   3487  HA  VAL A 215      -9.500 -24.392 -13.269  1.00  0.700          H  
ATOM   3488  HB  VAL A 215     -11.196 -26.864 -13.747  1.00  0.930          H  
ATOM   3489 1HG1 VAL A 215     -13.026 -25.264 -14.189  1.00  0.930          H  
ATOM   3490 2HG1 VAL A 215     -12.494 -25.123 -12.520  1.00  0.930          H  
ATOM   3491 3HG1 VAL A 215     -11.984 -23.909 -13.714  1.00  0.930          H  
ATOM   3492 1HG2 VAL A 215     -11.361 -25.917 -15.982  1.00  0.930          H  
ATOM   3493 2HG2 VAL A 215     -10.306 -24.567 -15.511  1.00  0.930          H  
ATOM   3494 3HG2 VAL A 215      -9.678 -26.213 -15.566  1.00  0.930          H  
ATOM   3495  N   GLU A 216     -10.306 -26.671 -11.008  1.00  0.620          N  
ATOM   3496  CA  GLU A 216     -10.713 -26.784  -9.613  1.00  0.690          C  
ATOM   3497  C   GLU A 216      -9.742 -26.066  -8.675  1.00  0.650          C  
ATOM   3498  O   GLU A 216     -10.184 -25.454  -7.699  1.00  0.720          O  
ATOM   3499  CB  GLU A 216     -10.820 -28.248  -9.180  1.00  0.940          C  
ATOM   3500  CG  GLU A 216     -11.981 -29.034  -9.781  1.00  0.940          C  
ATOM   3501  CD  GLU A 216     -11.994 -30.461  -9.287  1.00  0.940          C  
ATOM   3502  OE1 GLU A 216     -11.050 -30.829  -8.627  1.00  0.940          O  
ATOM   3503  OE2 GLU A 216     -12.938 -31.169  -9.551  1.00  0.940          O  
ATOM   3504  H   GLU A 216     -10.119 -27.509 -11.573  1.00  0.740          H  
ATOM   3505  HA  GLU A 216     -11.694 -26.326  -9.507  1.00  0.830          H  
ATOM   3506 1HB  GLU A 216      -9.901 -28.767  -9.448  1.00  1.130          H  
ATOM   3507 2HB  GLU A 216     -10.912 -28.295  -8.096  1.00  1.130          H  
ATOM   3508 1HG  GLU A 216     -12.919 -28.550  -9.515  1.00  1.130          H  
ATOM   3509 2HG  GLU A 216     -11.888 -29.025 -10.870  1.00  1.130          H  
ATOM   3510  N   LYS A 217      -8.436 -26.126  -8.960  1.00  0.580          N  
ATOM   3511  CA  LYS A 217      -7.441 -25.461  -8.123  1.00  0.580          C  
ATOM   3512  C   LYS A 217      -7.477 -23.930  -8.264  1.00  0.550          C  
ATOM   3513  O   LYS A 217      -7.381 -23.222  -7.252  1.00  0.590          O  
ATOM   3514  CB  LYS A 217      -6.028 -25.962  -8.412  1.00  0.810          C  
ATOM   3515  CG  LYS A 217      -5.538 -27.175  -7.623  1.00  0.810          C  
ATOM   3516  CD  LYS A 217      -5.844 -28.485  -8.328  1.00  0.810          C  
ATOM   3517  CE  LYS A 217      -5.116 -29.666  -7.681  1.00  0.810          C  
ATOM   3518  NZ  LYS A 217      -5.706 -30.042  -6.354  1.00  0.810          N  
ATOM   3519  H   LYS A 217      -8.147 -26.695  -9.761  1.00  0.700          H  
ATOM   3520  HA  LYS A 217      -7.670 -25.695  -7.084  1.00  0.700          H  
ATOM   3521 1HB  LYS A 217      -5.961 -26.214  -9.468  1.00  0.970          H  
ATOM   3522 2HB  LYS A 217      -5.334 -25.158  -8.205  1.00  0.970          H  
ATOM   3523 1HG  LYS A 217      -4.461 -27.092  -7.487  1.00  0.970          H  
ATOM   3524 2HG  LYS A 217      -6.012 -27.172  -6.646  1.00  0.970          H  
ATOM   3525 1HD  LYS A 217      -6.921 -28.675  -8.295  1.00  0.970          H  
ATOM   3526 2HD  LYS A 217      -5.545 -28.420  -9.371  1.00  0.970          H  
ATOM   3527 1HE  LYS A 217      -5.174 -30.524  -8.349  1.00  0.970          H  
ATOM   3528 2HE  LYS A 217      -4.066 -29.401  -7.542  1.00  0.970          H  
ATOM   3529 1HZ  LYS A 217      -5.194 -30.827  -5.973  1.00  0.970          H  
ATOM   3530 2HZ  LYS A 217      -5.650 -29.264  -5.714  1.00  0.970          H  
ATOM   3531 3HZ  LYS A 217      -6.677 -30.302  -6.485  1.00  0.970          H  
ATOM   3532  N   ILE A 218      -7.626 -23.407  -9.500  1.00  0.520          N  
ATOM   3533  CA  ILE A 218      -7.679 -21.956  -9.675  1.00  0.560          C  
ATOM   3534  C   ILE A 218      -8.929 -21.462  -8.987  1.00  0.650          C  
ATOM   3535  O   ILE A 218      -8.896 -20.444  -8.291  1.00  0.700          O  
ATOM   3536  CB  ILE A 218      -7.725 -21.478 -11.147  1.00  0.770          C  
ATOM   3537  CG1 ILE A 218      -6.425 -21.783 -11.859  1.00  0.770          C  
ATOM   3538  CG2 ILE A 218      -7.945 -19.969 -11.143  1.00  0.770          C  
ATOM   3539  CD1 ILE A 218      -6.457 -21.611 -13.350  1.00  0.770          C  
ATOM   3540  H   ILE A 218      -7.670 -24.023 -10.317  1.00  0.620          H  
ATOM   3541  HA  ILE A 218      -6.815 -21.508  -9.193  1.00  0.670          H  
ATOM   3542  HB  ILE A 218      -8.531 -21.983 -11.681  1.00  0.920          H  
ATOM   3543 1HG1 ILE A 218      -5.645 -21.152 -11.455  1.00  0.920          H  
ATOM   3544 2HG1 ILE A 218      -6.184 -22.798 -11.676  1.00  0.920          H  
ATOM   3545 1HG2 ILE A 218      -7.979 -19.589 -12.151  1.00  0.920          H  
ATOM   3546 2HG2 ILE A 218      -8.867 -19.722 -10.652  1.00  0.920          H  
ATOM   3547 3HG2 ILE A 218      -7.147 -19.501 -10.620  1.00  0.920          H  
ATOM   3548 1HD1 ILE A 218      -5.493 -21.875 -13.741  1.00  0.920          H  
ATOM   3549 2HD1 ILE A 218      -7.213 -22.270 -13.769  1.00  0.920          H  
ATOM   3550 3HD1 ILE A 218      -6.675 -20.588 -13.626  1.00  0.920          H  
ATOM   3551  N   PHE A 219     -10.035 -22.165  -9.221  1.00  0.680          N  
ATOM   3552  CA  PHE A 219     -11.310 -21.844  -8.639  1.00  0.790          C  
ATOM   3553  C   PHE A 219     -11.155 -21.897  -7.121  1.00  0.760          C  
ATOM   3554  O   PHE A 219     -11.533 -20.955  -6.439  1.00  0.810          O  
ATOM   3555  CB  PHE A 219     -12.359 -22.808  -9.192  1.00  1.060          C  
ATOM   3556  CG  PHE A 219     -13.777 -22.652  -8.747  1.00  1.060          C  
ATOM   3557  CD1 PHE A 219     -14.233 -21.563  -8.017  1.00  1.060          C  
ATOM   3558  CD2 PHE A 219     -14.694 -23.622  -9.117  1.00  1.060          C  
ATOM   3559  CE1 PHE A 219     -15.539 -21.469  -7.668  1.00  1.060          C  
ATOM   3560  CE2 PHE A 219     -16.007 -23.513  -8.770  1.00  1.060          C  
ATOM   3561  CZ  PHE A 219     -16.422 -22.437  -8.048  1.00  1.060          C  
ATOM   3562  H   PHE A 219     -10.004 -22.977  -9.845  1.00  0.820          H  
ATOM   3563  HA  PHE A 219     -11.578 -20.832  -8.937  1.00  0.950          H  
ATOM   3564 1HB  PHE A 219     -12.343 -22.746 -10.278  1.00  1.270          H  
ATOM   3565 2HB  PHE A 219     -12.050 -23.820  -8.941  1.00  1.270          H  
ATOM   3566  HD1 PHE A 219     -13.563 -20.769  -7.716  1.00  1.270          H  
ATOM   3567  HD2 PHE A 219     -14.352 -24.482  -9.700  1.00  1.270          H  
ATOM   3568  HE1 PHE A 219     -15.874 -20.610  -7.093  1.00  1.270          H  
ATOM   3569  HE2 PHE A 219     -16.724 -24.280  -9.069  1.00  1.270          H  
ATOM   3570  HZ  PHE A 219     -17.454 -22.351  -7.784  1.00  1.270          H  
ATOM   3571  N   GLY A 220     -10.549 -22.953  -6.568  1.00  0.700          N  
ATOM   3572  CA  GLY A 220     -10.326 -23.045  -5.129  1.00  0.700          C  
ATOM   3573  C   GLY A 220      -9.726 -21.740  -4.600  1.00  0.620          C  
ATOM   3574  O   GLY A 220     -10.215 -21.187  -3.608  1.00  0.640          O  
ATOM   3575  H   GLY A 220     -10.265 -23.746  -7.137  1.00  0.840          H  
ATOM   3576 1HA  GLY A 220     -11.268 -23.259  -4.625  1.00  0.840          H  
ATOM   3577 2HA  GLY A 220      -9.647 -23.875  -4.930  1.00  0.840          H  
ATOM   3578  N   PHE A 221      -8.645 -21.264  -5.230  1.00  0.580          N  
ATOM   3579  CA  PHE A 221      -8.000 -20.006  -4.843  1.00  0.550          C  
ATOM   3580  C   PHE A 221      -8.954 -18.807  -4.880  1.00  0.620          C  
ATOM   3581  O   PHE A 221      -9.090 -18.071  -3.889  1.00  0.720          O  
ATOM   3582  CB  PHE A 221      -6.786 -19.763  -5.758  1.00  0.780          C  
ATOM   3583  CG  PHE A 221      -6.184 -18.378  -5.737  1.00  0.780          C  
ATOM   3584  CD1 PHE A 221      -5.437 -17.895  -4.679  1.00  0.780          C  
ATOM   3585  CD2 PHE A 221      -6.354 -17.561  -6.854  1.00  0.780          C  
ATOM   3586  CE1 PHE A 221      -4.889 -16.621  -4.737  1.00  0.780          C  
ATOM   3587  CE2 PHE A 221      -5.813 -16.311  -6.914  1.00  0.780          C  
ATOM   3588  CZ  PHE A 221      -5.078 -15.833  -5.857  1.00  0.780          C  
ATOM   3589  H   PHE A 221      -8.259 -21.819  -6.006  1.00  0.700          H  
ATOM   3590  HA  PHE A 221      -7.639 -20.116  -3.821  1.00  0.660          H  
ATOM   3591 1HB  PHE A 221      -6.005 -20.470  -5.491  1.00  0.940          H  
ATOM   3592 2HB  PHE A 221      -7.063 -19.988  -6.778  1.00  0.940          H  
ATOM   3593  HD1 PHE A 221      -5.283 -18.521  -3.800  1.00  0.940          H  
ATOM   3594  HD2 PHE A 221      -6.928 -17.937  -7.697  1.00  0.940          H  
ATOM   3595  HE1 PHE A 221      -4.302 -16.246  -3.900  1.00  0.940          H  
ATOM   3596  HE2 PHE A 221      -5.964 -15.703  -7.802  1.00  0.940          H  
ATOM   3597  HZ  PHE A 221      -4.637 -14.839  -5.901  1.00  0.940          H  
ATOM   3598  N   VAL A 222      -9.641 -18.640  -6.006  1.00  0.620          N  
ATOM   3599  CA  VAL A 222     -10.534 -17.508  -6.187  1.00  0.720          C  
ATOM   3600  C   VAL A 222     -11.708 -17.557  -5.183  1.00  0.710          C  
ATOM   3601  O   VAL A 222     -12.037 -16.527  -4.568  1.00  0.760          O  
ATOM   3602  CB  VAL A 222     -11.013 -17.498  -7.668  1.00  0.970          C  
ATOM   3603  CG1 VAL A 222     -12.082 -16.490  -7.886  1.00  0.970          C  
ATOM   3604  CG2 VAL A 222      -9.808 -17.173  -8.577  1.00  0.970          C  
ATOM   3605  H   VAL A 222      -9.492 -19.312  -6.766  1.00  0.740          H  
ATOM   3606  HA  VAL A 222      -9.967 -16.599  -6.013  1.00  0.860          H  
ATOM   3607  HB  VAL A 222     -11.415 -18.480  -7.923  1.00  1.160          H  
ATOM   3608 1HG1 VAL A 222     -12.393 -16.498  -8.931  1.00  1.160          H  
ATOM   3609 2HG1 VAL A 222     -12.924 -16.712  -7.267  1.00  1.160          H  
ATOM   3610 3HG1 VAL A 222     -11.680 -15.518  -7.631  1.00  1.160          H  
ATOM   3611 1HG2 VAL A 222     -10.118 -17.175  -9.605  1.00  1.160          H  
ATOM   3612 2HG2 VAL A 222      -9.406 -16.190  -8.324  1.00  1.160          H  
ATOM   3613 3HG2 VAL A 222      -9.041 -17.919  -8.439  1.00  1.160          H  
ATOM   3614  N   LYS A 223     -12.313 -18.739  -5.026  1.00  0.700          N  
ATOM   3615  CA  LYS A 223     -13.417 -19.020  -4.112  1.00  0.730          C  
ATOM   3616  C   LYS A 223     -13.036 -18.781  -2.673  1.00  0.650          C  
ATOM   3617  O   LYS A 223     -13.787 -18.167  -1.916  1.00  0.710          O  
ATOM   3618  CB  LYS A 223     -13.910 -20.454  -4.257  1.00  1.010          C  
ATOM   3619  CG  LYS A 223     -15.104 -20.790  -3.359  1.00  1.010          C  
ATOM   3620  CD  LYS A 223     -15.552 -22.240  -3.513  1.00  1.010          C  
ATOM   3621  CE  LYS A 223     -16.677 -22.557  -2.523  1.00  1.010          C  
ATOM   3622  NZ  LYS A 223     -17.058 -23.998  -2.530  1.00  1.010          N  
ATOM   3623  H   LYS A 223     -11.958 -19.510  -5.580  1.00  0.840          H  
ATOM   3624  HA  LYS A 223     -14.233 -18.365  -4.329  1.00  0.880          H  
ATOM   3625 1HB  LYS A 223     -14.194 -20.628  -5.277  1.00  1.210          H  
ATOM   3626 2HB  LYS A 223     -13.093 -21.141  -4.027  1.00  1.210          H  
ATOM   3627 1HG  LYS A 223     -14.841 -20.622  -2.314  1.00  1.210          H  
ATOM   3628 2HG  LYS A 223     -15.937 -20.129  -3.613  1.00  1.210          H  
ATOM   3629 1HD  LYS A 223     -15.914 -22.406  -4.533  1.00  1.210          H  
ATOM   3630 2HD  LYS A 223     -14.711 -22.906  -3.331  1.00  1.210          H  
ATOM   3631 1HE  LYS A 223     -16.353 -22.284  -1.522  1.00  1.210          H  
ATOM   3632 2HE  LYS A 223     -17.554 -21.963  -2.788  1.00  1.210          H  
ATOM   3633 1HZ  LYS A 223     -17.800 -24.153  -1.867  1.00  1.210          H  
ATOM   3634 2HZ  LYS A 223     -17.388 -24.285  -3.464  1.00  1.210          H  
ATOM   3635 3HZ  LYS A 223     -16.264 -24.562  -2.279  1.00  1.210          H  
ATOM   3636  N   THR A 224     -11.857 -19.245  -2.272  1.00  0.620          N  
ATOM   3637  CA  THR A 224     -11.421 -19.078  -0.901  1.00  0.660          C  
ATOM   3638  C   THR A 224     -11.433 -17.613  -0.536  1.00  0.640          C  
ATOM   3639  O   THR A 224     -11.893 -17.246   0.541  1.00  0.780          O  
ATOM   3640  CB  THR A 224     -10.003 -19.652  -0.674  1.00  0.910          C  
ATOM   3641  OG1 THR A 224     -10.005 -21.066  -0.939  1.00  0.910          O  
ATOM   3642  CG2 THR A 224      -9.560 -19.412   0.780  1.00  0.910          C  
ATOM   3643  H   THR A 224     -11.271 -19.781  -2.910  1.00  0.740          H  
ATOM   3644  HA  THR A 224     -12.116 -19.602  -0.247  1.00  0.790          H  
ATOM   3645  HB  THR A 224      -9.302 -19.166  -1.357  1.00  1.090          H  
ATOM   3646  HG1 THR A 224     -10.123 -21.215  -1.900  1.00  1.090          H  
ATOM   3647 1HG2 THR A 224      -8.565 -19.826   0.921  1.00  1.090          H  
ATOM   3648 2HG2 THR A 224      -9.537 -18.346   0.998  1.00  1.090          H  
ATOM   3649 3HG2 THR A 224     -10.258 -19.903   1.456  1.00  1.090          H  
ATOM   3650  N   LYS A 225     -10.936 -16.768  -1.425  1.00  0.650          N  
ATOM   3651  CA  LYS A 225     -10.879 -15.351  -1.133  1.00  0.770          C  
ATOM   3652  C   LYS A 225     -12.257 -14.635  -1.102  1.00  0.820          C  
ATOM   3653  O   LYS A 225     -12.505 -13.804  -0.215  1.00  1.120          O  
ATOM   3654  CB  LYS A 225      -9.953 -14.713  -2.161  1.00  1.030          C  
ATOM   3655  CG  LYS A 225      -8.470 -15.197  -2.069  1.00  1.030          C  
ATOM   3656  CD  LYS A 225      -7.731 -14.663  -0.845  1.00  1.030          C  
ATOM   3657  CE  LYS A 225      -6.259 -15.065  -0.884  1.00  1.030          C  
ATOM   3658  NZ  LYS A 225      -5.512 -14.586   0.323  1.00  1.030          N  
ATOM   3659  H   LYS A 225     -10.527 -17.144  -2.290  1.00  0.780          H  
ATOM   3660  HA  LYS A 225     -10.443 -15.237  -0.143  1.00  0.920          H  
ATOM   3661 1HB  LYS A 225     -10.317 -14.954  -3.163  1.00  1.240          H  
ATOM   3662 2HB  LYS A 225      -9.973 -13.632  -2.053  1.00  1.240          H  
ATOM   3663 1HG  LYS A 225      -8.476 -16.284  -1.994  1.00  1.240          H  
ATOM   3664 2HG  LYS A 225      -7.928 -14.950  -2.964  1.00  1.240          H  
ATOM   3665 1HD  LYS A 225      -7.810 -13.575  -0.812  1.00  1.240          H  
ATOM   3666 2HD  LYS A 225      -8.168 -15.072   0.062  1.00  1.240          H  
ATOM   3667 1HE  LYS A 225      -6.190 -16.151  -0.937  1.00  1.240          H  
ATOM   3668 2HE  LYS A 225      -5.798 -14.640  -1.777  1.00  1.240          H  
ATOM   3669 1HZ  LYS A 225      -4.544 -14.872   0.259  1.00  1.240          H  
ATOM   3670 2HZ  LYS A 225      -5.561 -13.577   0.374  1.00  1.240          H  
ATOM   3671 3HZ  LYS A 225      -5.922 -14.983   1.156  1.00  1.240          H  
ATOM   3672  N   PHE A 226     -13.193 -14.950  -2.018  1.00  0.740          N  
ATOM   3673  CA  PHE A 226     -14.459 -14.196  -1.924  1.00  0.970          C  
ATOM   3674  C   PHE A 226     -15.525 -14.864  -1.039  1.00  0.920          C  
ATOM   3675  O   PHE A 226     -16.373 -14.171  -0.445  1.00  1.250          O  
ATOM   3676  CB  PHE A 226     -15.084 -13.929  -3.303  1.00  1.270          C  
ATOM   3677  CG  PHE A 226     -15.684 -15.121  -4.062  1.00  1.270          C  
ATOM   3678  CD1 PHE A 226     -16.969 -15.584  -3.806  1.00  1.270          C  
ATOM   3679  CD2 PHE A 226     -14.992 -15.727  -5.053  1.00  1.270          C  
ATOM   3680  CE1 PHE A 226     -17.508 -16.631  -4.541  1.00  1.270          C  
ATOM   3681  CE2 PHE A 226     -15.536 -16.755  -5.800  1.00  1.270          C  
ATOM   3682  CZ  PHE A 226     -16.779 -17.202  -5.539  1.00  1.270          C  
ATOM   3683  H   PHE A 226     -12.988 -15.618  -2.774  1.00  0.890          H  
ATOM   3684  HA  PHE A 226     -14.234 -13.222  -1.491  1.00  1.160          H  
ATOM   3685 1HB  PHE A 226     -15.861 -13.176  -3.199  1.00  1.520          H  
ATOM   3686 2HB  PHE A 226     -14.319 -13.497  -3.940  1.00  1.520          H  
ATOM   3687  HD1 PHE A 226     -17.558 -15.113  -3.019  1.00  1.520          H  
ATOM   3688  HD2 PHE A 226     -13.995 -15.382  -5.253  1.00  1.520          H  
ATOM   3689  HE1 PHE A 226     -18.515 -16.996  -4.330  1.00  1.520          H  
ATOM   3690  HE2 PHE A 226     -14.963 -17.222  -6.591  1.00  1.520          H  
ATOM   3691  HZ  PHE A 226     -17.187 -18.012  -6.120  1.00  1.520          H  
ATOM   3692  N   GLY A 227     -15.461 -16.195  -0.899  1.00  0.890          N  
ATOM   3693  CA  GLY A 227     -16.449 -17.000  -0.177  1.00  1.340          C  
ATOM   3694  C   GLY A 227     -16.198 -17.067   1.321  1.00  1.600          C  
ATOM   3695  O   GLY A 227     -16.929 -17.729   2.058  1.00  2.150          O  
ATOM   3696  H   GLY A 227     -14.726 -16.718  -1.377  1.00  1.070          H  
ATOM   3697 1HA  GLY A 227     -17.444 -16.600  -0.366  1.00  1.610          H  
ATOM   3698 2HA  GLY A 227     -16.434 -18.010  -0.589  1.00  1.610          H  
ATOM   3699  N   ASP A 228     -15.121 -16.429   1.749  1.00  1.630          N  
ATOM   3700  CA  ASP A 228     -14.723 -16.355   3.150  1.00  2.180          C  
ATOM   3701  C   ASP A 228     -15.160 -15.004   3.696  1.00  1.750          C  
ATOM   3702  O   ASP A 228     -15.506 -14.869   4.867  1.00  2.140          O  
ATOM   3703  CB  ASP A 228     -13.204 -16.558   3.298  1.00  2.830          C  
ATOM   3704  CG  ASP A 228     -12.688 -16.735   4.765  1.00  2.830          C  
ATOM   3705  OD1 ASP A 228     -13.119 -17.656   5.429  1.00  2.830          O  
ATOM   3706  OD2 ASP A 228     -11.837 -15.969   5.175  1.00  2.830          O  
ATOM   3707  H   ASP A 228     -14.561 -15.966   1.046  1.00  1.960          H  
ATOM   3708  HA  ASP A 228     -15.240 -17.132   3.714  1.00  2.620          H  
ATOM   3709 1HB  ASP A 228     -12.923 -17.450   2.743  1.00  3.400          H  
ATOM   3710 2HB  ASP A 228     -12.679 -15.719   2.834  1.00  3.400          H  
ATOM   3711  N   ASN A 229     -15.146 -13.997   2.820  1.00  1.240          N  
ATOM   3712  CA  ASN A 229     -15.448 -12.628   3.188  1.00  1.330          C  
ATOM   3713  C   ASN A 229     -16.876 -12.211   2.820  1.00  1.390          C  
ATOM   3714  O   ASN A 229     -17.404 -11.254   3.388  1.00  2.150          O  
ATOM   3715  CB  ASN A 229     -14.400 -11.725   2.577  1.00  1.830          C  
ATOM   3716  CG  ASN A 229     -13.048 -11.953   3.201  1.00  1.830          C  
ATOM   3717  OD1 ASN A 229     -12.841 -11.548   4.353  1.00  1.830          O  
ATOM   3718  ND2 ASN A 229     -12.132 -12.595   2.502  1.00  1.830          N  
ATOM   3719  H   ASN A 229     -14.872 -14.188   1.871  1.00  1.490          H  
ATOM   3720  HA  ASN A 229     -15.366 -12.544   4.272  1.00  1.600          H  
ATOM   3721 1HB  ASN A 229     -14.331 -11.912   1.502  1.00  2.190          H  
ATOM   3722 2HB  ASN A 229     -14.679 -10.688   2.728  1.00  2.190          H  
ATOM   3723 1HD2 ASN A 229     -11.240 -12.774   2.914  1.00  2.190          H  
ATOM   3724 2HD2 ASN A 229     -12.316 -12.940   1.558  1.00  2.190          H  
ATOM   3725  N   TYR A 230     -17.511 -12.956   1.900  1.00  1.430          N  
ATOM   3726  CA  TYR A 230     -18.884 -12.721   1.452  1.00  1.960          C  
ATOM   3727  C   TYR A 230     -19.040 -11.351   0.818  1.00  1.590          C  
ATOM   3728  O   TYR A 230     -19.961 -10.591   1.125  1.00  2.130          O  
ATOM   3729  CB  TYR A 230     -19.839 -12.906   2.630  1.00  2.530          C  
ATOM   3730  CG  TYR A 230     -19.555 -14.196   3.346  1.00  2.530          C  
ATOM   3731  CD1 TYR A 230     -19.002 -14.159   4.616  1.00  2.530          C  
ATOM   3732  CD2 TYR A 230     -19.782 -15.405   2.728  1.00  2.530          C  
ATOM   3733  CE1 TYR A 230     -18.688 -15.319   5.263  1.00  2.530          C  
ATOM   3734  CE2 TYR A 230     -19.464 -16.565   3.380  1.00  2.530          C  
ATOM   3735  CZ  TYR A 230     -18.917 -16.525   4.643  1.00  2.530          C  
ATOM   3736  OH  TYR A 230     -18.580 -17.689   5.288  1.00  2.530          O  
ATOM   3737  H   TYR A 230     -17.015 -13.706   1.424  1.00  1.720          H  
ATOM   3738  HA  TYR A 230     -19.119 -13.462   0.688  1.00  2.350          H  
ATOM   3739 1HB  TYR A 230     -19.749 -12.083   3.335  1.00  3.040          H  
ATOM   3740 2HB  TYR A 230     -20.868 -12.928   2.272  1.00  3.040          H  
ATOM   3741  HD1 TYR A 230     -18.809 -13.200   5.097  1.00  3.040          H  
ATOM   3742  HD2 TYR A 230     -20.202 -15.439   1.725  1.00  3.040          H  
ATOM   3743  HE1 TYR A 230     -18.244 -15.287   6.257  1.00  3.040          H  
ATOM   3744  HE2 TYR A 230     -19.630 -17.525   2.894  1.00  3.040          H  
ATOM   3745  HH  TYR A 230     -18.622 -18.419   4.663  1.00  3.040          H  
ATOM   3746  N   LYS A 231     -18.114 -11.052  -0.074  1.00  1.510          N  
ATOM   3747  CA  LYS A 231     -18.075  -9.770  -0.771  1.00  1.640          C  
ATOM   3748  C   LYS A 231     -18.813  -9.758  -2.106  1.00  1.490          C  
ATOM   3749  O   LYS A 231     -19.149 -10.809  -2.656  1.00  2.100          O  
ATOM   3750  CB  LYS A 231     -16.636  -9.364  -1.012  1.00  2.240          C  
ATOM   3751  CG  LYS A 231     -15.749  -9.257   0.241  1.00  2.240          C  
ATOM   3752  CD  LYS A 231     -16.109  -8.094   1.195  1.00  2.240          C  
ATOM   3753  CE  LYS A 231     -15.687  -6.727   0.640  1.00  2.240          C  
ATOM   3754  NZ  LYS A 231     -15.926  -5.624   1.619  1.00  2.240          N  
ATOM   3755  H   LYS A 231     -17.418 -11.785  -0.260  1.00  1.810          H  
ATOM   3756  HA  LYS A 231     -18.559  -9.027  -0.139  1.00  1.970          H  
ATOM   3757 1HB  LYS A 231     -16.203 -10.126  -1.636  1.00  2.690          H  
ATOM   3758 2HB  LYS A 231     -16.614  -8.437  -1.563  1.00  2.690          H  
ATOM   3759 1HG  LYS A 231     -15.872 -10.174   0.785  1.00  2.690          H  
ATOM   3760 2HG  LYS A 231     -14.702  -9.172  -0.056  1.00  2.690          H  
ATOM   3761 1HD  LYS A 231     -17.177  -8.091   1.401  1.00  2.690          H  
ATOM   3762 2HD  LYS A 231     -15.593  -8.255   2.142  1.00  2.690          H  
ATOM   3763 1HE  LYS A 231     -14.627  -6.754   0.397  1.00  2.690          H  
ATOM   3764 2HE  LYS A 231     -16.253  -6.512  -0.266  1.00  2.690          H  
ATOM   3765 1HZ  LYS A 231     -15.630  -4.746   1.206  1.00  2.690          H  
ATOM   3766 2HZ  LYS A 231     -16.908  -5.572   1.850  1.00  2.690          H  
ATOM   3767 3HZ  LYS A 231     -15.394  -5.796   2.461  1.00  2.690          H  
ATOM   3768  N   ILE A 232     -19.081  -8.547  -2.603  1.00  1.450          N  
ATOM   3769  CA  ILE A 232     -19.641  -8.318  -3.932  1.00  1.560          C  
ATOM   3770  C   ILE A 232     -18.463  -8.368  -4.898  1.00  0.950          C  
ATOM   3771  O   ILE A 232     -17.439  -7.737  -4.639  1.00  1.520          O  
ATOM   3772  CB  ILE A 232     -20.386  -6.974  -4.005  1.00  2.140          C  
ATOM   3773  CG1 ILE A 232     -21.587  -7.018  -3.020  1.00  2.140          C  
ATOM   3774  CG2 ILE A 232     -20.841  -6.695  -5.461  1.00  2.140          C  
ATOM   3775  CD1 ILE A 232     -22.261  -5.683  -2.774  1.00  2.140          C  
ATOM   3776  H   ILE A 232     -18.826  -7.738  -2.055  1.00  1.740          H  
ATOM   3777  HA  ILE A 232     -20.332  -9.121  -4.182  1.00  1.870          H  
ATOM   3778  HB  ILE A 232     -19.724  -6.177  -3.674  1.00  2.570          H  
ATOM   3779 1HG1 ILE A 232     -22.330  -7.711  -3.409  1.00  2.570          H  
ATOM   3780 2HG1 ILE A 232     -21.236  -7.398  -2.060  1.00  2.570          H  
ATOM   3781 1HG2 ILE A 232     -21.356  -5.740  -5.517  1.00  2.570          H  
ATOM   3782 2HG2 ILE A 232     -19.980  -6.657  -6.124  1.00  2.570          H  
ATOM   3783 3HG2 ILE A 232     -21.513  -7.488  -5.793  1.00  2.570          H  
ATOM   3784 1HD1 ILE A 232     -23.081  -5.821  -2.068  1.00  2.570          H  
ATOM   3785 2HD1 ILE A 232     -21.537  -4.981  -2.356  1.00  2.570          H  
ATOM   3786 3HD1 ILE A 232     -22.657  -5.280  -3.699  1.00  2.570          H  
ATOM   3787  N   LYS A 233     -18.587  -9.158  -5.959  1.00  1.000          N  
ATOM   3788  CA  LYS A 233     -17.491  -9.402  -6.889  1.00  1.400          C  
ATOM   3789  C   LYS A 233     -17.855  -9.396  -8.371  1.00  1.170          C  
ATOM   3790  O   LYS A 233     -19.011  -9.611  -8.738  1.00  1.430          O  
ATOM   3791  CB  LYS A 233     -16.877 -10.772  -6.545  1.00  1.800          C  
ATOM   3792  CG  LYS A 233     -17.877 -12.005  -6.628  1.00  1.800          C  
ATOM   3793  CD  LYS A 233     -18.618 -12.244  -5.276  1.00  1.800          C  
ATOM   3794  CE  LYS A 233     -19.560 -13.447  -5.263  1.00  1.800          C  
ATOM   3795  NZ  LYS A 233     -20.387 -13.463  -3.979  1.00  1.800          N  
ATOM   3796  H   LYS A 233     -19.473  -9.617  -6.115  1.00  1.200          H  
ATOM   3797  HA  LYS A 233     -16.741  -8.627  -6.736  1.00  1.680          H  
ATOM   3798 1HB  LYS A 233     -16.067 -10.966  -7.238  1.00  2.160          H  
ATOM   3799 2HB  LYS A 233     -16.455 -10.739  -5.542  1.00  2.160          H  
ATOM   3800 1HG  LYS A 233     -18.615 -11.824  -7.404  1.00  2.160          H  
ATOM   3801 2HG  LYS A 233     -17.329 -12.903  -6.883  1.00  2.160          H  
ATOM   3802 1HD  LYS A 233     -17.886 -12.359  -4.476  1.00  2.160          H  
ATOM   3803 2HD  LYS A 233     -19.240 -11.416  -5.035  1.00  2.160          H  
ATOM   3804 1HE  LYS A 233     -20.231 -13.397  -6.106  1.00  2.160          H  
ATOM   3805 2HE  LYS A 233     -18.986 -14.349  -5.333  1.00  2.160          H  
ATOM   3806 1HZ  LYS A 233     -21.018 -14.251  -3.939  1.00  2.160          H  
ATOM   3807 2HZ  LYS A 233     -19.779 -13.503  -3.174  1.00  2.160          H  
ATOM   3808 3HZ  LYS A 233     -20.934 -12.610  -3.931  1.00  2.160          H  
ATOM   3809  N   ARG A 234     -16.820  -9.197  -9.202  1.00  0.880          N  
ATOM   3810  CA  ARG A 234     -16.850  -9.345 -10.666  1.00  0.840          C  
ATOM   3811  C   ARG A 234     -15.881 -10.462 -11.039  1.00  0.720          C  
ATOM   3812  O   ARG A 234     -14.741 -10.502 -10.556  1.00  0.720          O  
ATOM   3813  CB  ARG A 234     -16.454  -8.061 -11.378  1.00  1.190          C  
ATOM   3814  CG  ARG A 234     -17.438  -6.938 -11.213  1.00  1.190          C  
ATOM   3815  CD  ARG A 234     -17.026  -5.706 -11.932  1.00  1.190          C  
ATOM   3816  NE  ARG A 234     -18.081  -4.700 -11.868  1.00  1.190          N  
ATOM   3817  CZ  ARG A 234     -18.272  -3.832 -10.843  1.00  1.190          C  
ATOM   3818  NH1 ARG A 234     -17.469  -3.848  -9.799  1.00  1.190          N  
ATOM   3819  NH2 ARG A 234     -19.279  -2.973 -10.883  1.00  1.190          N  
ATOM   3820  H   ARG A 234     -15.933  -8.934  -8.764  1.00  1.060          H  
ATOM   3821  HA  ARG A 234     -17.855  -9.635 -10.983  1.00  1.010          H  
ATOM   3822 1HB  ARG A 234     -15.489  -7.720 -11.000  1.00  1.430          H  
ATOM   3823 2HB  ARG A 234     -16.336  -8.256 -12.447  1.00  1.430          H  
ATOM   3824 1HG  ARG A 234     -18.408  -7.251 -11.605  1.00  1.430          H  
ATOM   3825 2HG  ARG A 234     -17.539  -6.710 -10.151  1.00  1.430          H  
ATOM   3826 1HD  ARG A 234     -16.113  -5.299 -11.500  1.00  1.430          H  
ATOM   3827 2HD  ARG A 234     -16.850  -5.946 -12.984  1.00  1.430          H  
ATOM   3828  HE  ARG A 234     -18.737  -4.664 -12.654  1.00  1.430          H  
ATOM   3829 1HH1 ARG A 234     -16.711  -4.503  -9.751  1.00  1.430          H  
ATOM   3830 2HH1 ARG A 234     -17.638  -3.206  -9.006  1.00  1.430          H  
ATOM   3831 1HH2 ARG A 234     -19.903  -2.964 -11.679  1.00  1.430          H  
ATOM   3832 2HH2 ARG A 234     -19.426  -2.326 -10.112  1.00  1.430          H  
ATOM   3833  N   ILE A 235     -16.311 -11.386 -11.896  1.00  0.720          N  
ATOM   3834  CA  ILE A 235     -15.433 -12.516 -12.198  1.00  0.660          C  
ATOM   3835  C   ILE A 235     -15.119 -12.572 -13.675  1.00  0.600          C  
ATOM   3836  O   ILE A 235     -16.004 -12.408 -14.513  1.00  0.670          O  
ATOM   3837  CB  ILE A 235     -16.045 -13.861 -11.782  1.00  0.950          C  
ATOM   3838  CG1 ILE A 235     -16.543 -13.799 -10.349  1.00  0.950          C  
ATOM   3839  CG2 ILE A 235     -14.942 -14.944 -11.846  1.00  0.950          C  
ATOM   3840  CD1 ILE A 235     -18.024 -13.534 -10.225  1.00  0.950          C  
ATOM   3841  H   ILE A 235     -17.247 -11.304 -12.323  1.00  0.860          H  
ATOM   3842  HA  ILE A 235     -14.492 -12.394 -11.664  1.00  0.790          H  
ATOM   3843  HB  ILE A 235     -16.834 -14.128 -12.429  1.00  1.140          H  
ATOM   3844 1HG1 ILE A 235     -16.327 -14.726  -9.863  1.00  1.140          H  
ATOM   3845 2HG1 ILE A 235     -16.023 -13.004  -9.830  1.00  1.140          H  
ATOM   3846 1HG2 ILE A 235     -15.347 -15.899 -11.556  1.00  1.140          H  
ATOM   3847 2HG2 ILE A 235     -14.545 -15.031 -12.845  1.00  1.140          H  
ATOM   3848 3HG2 ILE A 235     -14.127 -14.676 -11.169  1.00  1.140          H  
ATOM   3849 1HD1 ILE A 235     -18.279 -13.510  -9.179  1.00  1.140          H  
ATOM   3850 2HD1 ILE A 235     -18.299 -12.587 -10.677  1.00  1.140          H  
ATOM   3851 3HD1 ILE A 235     -18.580 -14.326 -10.712  1.00  1.140          H  
ATOM   3852  N   GLY A 236     -13.860 -12.738 -13.998  1.00  0.600          N  
ATOM   3853  CA  GLY A 236     -13.489 -12.812 -15.388  1.00  0.610          C  
ATOM   3854  C   GLY A 236     -12.692 -14.053 -15.665  1.00  0.490          C  
ATOM   3855  O   GLY A 236     -11.856 -14.496 -14.877  1.00  0.490          O  
ATOM   3856  H   GLY A 236     -13.172 -12.845 -13.249  1.00  0.720          H  
ATOM   3857 1HA  GLY A 236     -14.373 -12.801 -16.021  1.00  0.730          H  
ATOM   3858 2HA  GLY A 236     -12.899 -11.939 -15.643  1.00  0.730          H  
ATOM   3859  N   PHE A 237     -12.893 -14.581 -16.838  1.00  0.470          N  
ATOM   3860  CA  PHE A 237     -12.201 -15.766 -17.259  1.00  0.460          C  
ATOM   3861  C   PHE A 237     -11.524 -15.452 -18.576  1.00  0.470          C  
ATOM   3862  O   PHE A 237     -12.122 -14.774 -19.417  1.00  0.610          O  
ATOM   3863  CB  PHE A 237     -13.241 -16.875 -17.408  1.00  0.650          C  
ATOM   3864  CG  PHE A 237     -13.959 -17.273 -16.154  1.00  0.650          C  
ATOM   3865  CD1 PHE A 237     -14.990 -16.520 -15.617  1.00  0.650          C  
ATOM   3866  CD2 PHE A 237     -13.644 -18.433 -15.545  1.00  0.650          C  
ATOM   3867  CE1 PHE A 237     -15.635 -16.954 -14.478  1.00  0.650          C  
ATOM   3868  CE2 PHE A 237     -14.296 -18.849 -14.417  1.00  0.650          C  
ATOM   3869  CZ  PHE A 237     -15.278 -18.101 -13.898  1.00  0.650          C  
ATOM   3870  H   PHE A 237     -13.599 -14.169 -17.453  1.00  0.560          H  
ATOM   3871  HA  PHE A 237     -11.450 -16.043 -16.522  1.00  0.550          H  
ATOM   3872 1HB  PHE A 237     -13.983 -16.560 -18.128  1.00  0.780          H  
ATOM   3873 2HB  PHE A 237     -12.752 -17.758 -17.786  1.00  0.780          H  
ATOM   3874  HD1 PHE A 237     -15.285 -15.586 -16.098  1.00  0.780          H  
ATOM   3875  HD2 PHE A 237     -12.859 -19.029 -15.963  1.00  0.780          H  
ATOM   3876  HE1 PHE A 237     -16.433 -16.376 -14.035  1.00  0.780          H  
ATOM   3877  HE2 PHE A 237     -14.021 -19.782 -13.934  1.00  0.780          H  
ATOM   3878  HZ  PHE A 237     -15.774 -18.419 -13.025  1.00  0.780          H  
ATOM   3879  N   CYS A 238     -10.294 -15.919 -18.754  1.00  0.420          N  
ATOM   3880  CA  CYS A 238      -9.587 -15.679 -20.009  1.00  0.470          C  
ATOM   3881  C   CYS A 238      -9.025 -16.945 -20.623  1.00  0.610          C  
ATOM   3882  O   CYS A 238      -8.596 -17.869 -19.920  1.00  0.800          O  
ATOM   3883  CB  CYS A 238      -8.453 -14.670 -19.841  1.00  0.640          C  
ATOM   3884  SG  CYS A 238      -8.972 -13.056 -19.296  1.00  0.640          S  
ATOM   3885  H   CYS A 238      -9.878 -16.477 -17.999  1.00  0.500          H  
ATOM   3886  HA  CYS A 238     -10.297 -15.261 -20.700  1.00  0.560          H  
ATOM   3887 1HB  CYS A 238      -7.729 -15.055 -19.145  1.00  0.770          H  
ATOM   3888 2HB  CYS A 238      -7.959 -14.538 -20.791  1.00  0.770          H  
ATOM   3889  HG  CYS A 238     -10.005 -13.517 -18.586  1.00  0.770          H  
ATOM   3890  N   TYR A 239      -8.931 -16.955 -21.951  1.00  0.600          N  
ATOM   3891  CA  TYR A 239      -8.339 -18.133 -22.580  1.00  0.780          C  
ATOM   3892  C   TYR A 239      -7.613 -17.880 -23.894  1.00  0.560          C  
ATOM   3893  O   TYR A 239      -7.604 -16.777 -24.465  1.00  0.480          O  
ATOM   3894  CB  TYR A 239      -9.419 -19.169 -22.870  1.00  1.020          C  
ATOM   3895  CG  TYR A 239     -10.308 -18.819 -24.054  1.00  1.020          C  
ATOM   3896  CD1 TYR A 239     -10.085 -19.457 -25.262  1.00  1.020          C  
ATOM   3897  CD2 TYR A 239     -11.283 -17.851 -23.968  1.00  1.020          C  
ATOM   3898  CE1 TYR A 239     -10.839 -19.163 -26.346  1.00  1.020          C  
ATOM   3899  CE2 TYR A 239     -12.056 -17.556 -25.061  1.00  1.020          C  
ATOM   3900  CZ  TYR A 239     -11.843 -18.218 -26.245  1.00  1.020          C  
ATOM   3901  OH  TYR A 239     -12.627 -17.940 -27.338  1.00  1.020          O  
ATOM   3902  H   TYR A 239      -9.357 -16.187 -22.482  1.00  0.720          H  
ATOM   3903  HA  TYR A 239      -7.608 -18.561 -21.894  1.00  0.940          H  
ATOM   3904 1HB  TYR A 239      -8.945 -20.123 -23.068  1.00  1.220          H  
ATOM   3905 2HB  TYR A 239     -10.046 -19.302 -21.998  1.00  1.220          H  
ATOM   3906  HD1 TYR A 239      -9.307 -20.207 -25.343  1.00  1.220          H  
ATOM   3907  HD2 TYR A 239     -11.449 -17.320 -23.043  1.00  1.220          H  
ATOM   3908  HE1 TYR A 239     -10.654 -19.681 -27.285  1.00  1.220          H  
ATOM   3909  HE2 TYR A 239     -12.834 -16.796 -24.987  1.00  1.220          H  
ATOM   3910  HH  TYR A 239     -13.251 -17.243 -27.111  1.00  1.220          H  
ATOM   3911  N   SER A 240      -6.980 -18.953 -24.351  1.00  0.670          N  
ATOM   3912  CA  SER A 240      -6.337 -19.021 -25.651  1.00  0.610          C  
ATOM   3913  C   SER A 240      -6.558 -20.488 -26.117  1.00  0.910          C  
ATOM   3914  O   SER A 240      -6.711 -21.333 -25.250  1.00  1.830          O  
ATOM   3915  CB  SER A 240      -4.862 -18.642 -25.447  1.00  0.880          C  
ATOM   3916  OG  SER A 240      -4.138 -19.608 -24.709  1.00  0.880          O  
ATOM   3917  H   SER A 240      -6.926 -19.770 -23.732  1.00  0.800          H  
ATOM   3918  HA  SER A 240      -6.818 -18.322 -26.331  1.00  0.730          H  
ATOM   3919 1HB  SER A 240      -4.365 -18.429 -26.344  1.00  1.050          H  
ATOM   3920 2HB  SER A 240      -4.850 -17.711 -24.887  1.00  1.050          H  
ATOM   3921  HG  SER A 240      -3.283 -19.186 -24.555  1.00  1.050          H  
ATOM   3922  N   PHE A 241      -6.631 -20.849 -27.432  1.00  1.030          N  
ATOM   3923  CA  PHE A 241      -6.570 -20.001 -28.632  1.00  1.530          C  
ATOM   3924  C   PHE A 241      -7.172 -20.386 -30.019  1.00  1.260          C  
ATOM   3925  O   PHE A 241      -7.392 -19.442 -30.774  1.00  1.660          O  
ATOM   3926  CB  PHE A 241      -5.140 -19.646 -28.984  1.00  1.940          C  
ATOM   3927  CG  PHE A 241      -4.231 -20.743 -29.386  1.00  1.940          C  
ATOM   3928  CD1 PHE A 241      -4.076 -21.095 -30.723  1.00  1.940          C  
ATOM   3929  CD2 PHE A 241      -3.511 -21.420 -28.435  1.00  1.940          C  
ATOM   3930  CE1 PHE A 241      -3.208 -22.100 -31.085  1.00  1.940          C  
ATOM   3931  CE2 PHE A 241      -2.654 -22.425 -28.796  1.00  1.940          C  
ATOM   3932  CZ  PHE A 241      -2.497 -22.760 -30.116  1.00  1.940          C  
ATOM   3933  H   PHE A 241      -6.895 -21.818 -27.584  1.00  1.240          H  
ATOM   3934  HA  PHE A 241      -7.067 -19.073 -28.368  1.00  1.840          H  
ATOM   3935 1HB  PHE A 241      -5.181 -18.949 -29.812  1.00  2.330          H  
ATOM   3936 2HB  PHE A 241      -4.704 -19.152 -28.216  1.00  2.330          H  
ATOM   3937  HD1 PHE A 241      -4.641 -20.556 -31.491  1.00  2.330          H  
ATOM   3938  HD2 PHE A 241      -3.639 -21.150 -27.396  1.00  2.330          H  
ATOM   3939  HE1 PHE A 241      -3.087 -22.368 -32.134  1.00  2.330          H  
ATOM   3940  HE2 PHE A 241      -2.090 -22.974 -28.037  1.00  2.330          H  
ATOM   3941  HZ  PHE A 241      -1.811 -23.558 -30.384  1.00  2.330          H  
ATOM   3942  N   CYS A 242      -7.423 -21.661 -30.476  1.00  1.390          N  
ATOM   3943  CA  CYS A 242      -7.442 -23.032 -29.914  1.00  1.680          C  
ATOM   3944  C   CYS A 242      -8.724 -23.255 -29.145  1.00  1.660          C  
ATOM   3945  O   CYS A 242      -8.785 -23.125 -27.919  1.00  1.510          O  
ATOM   3946  CB  CYS A 242      -6.184 -23.515 -29.164  1.00  2.240          C  
ATOM   3947  SG  CYS A 242      -6.301 -25.181 -28.539  1.00  2.240          S  
ATOM   3948  H   CYS A 242      -7.698 -21.643 -31.448  1.00  1.670          H  
ATOM   3949  HA  CYS A 242      -7.478 -23.716 -30.762  1.00  2.020          H  
ATOM   3950 1HB  CYS A 242      -5.365 -23.524 -29.863  1.00  2.680          H  
ATOM   3951 2HB  CYS A 242      -5.888 -22.938 -28.375  1.00  2.680          H  
ATOM   3952  HG  CYS A 242      -5.070 -25.154 -27.913  1.00  2.680          H  
ATOM   3953  N   LYS A 243      -9.760 -23.528 -29.959  1.00  1.850          N  
ATOM   3954  CA  LYS A 243     -11.177 -23.670 -29.624  1.00  1.850          C  
ATOM   3955  C   LYS A 243     -11.448 -24.705 -28.553  1.00  1.800          C  
ATOM   3956  O   LYS A 243     -12.532 -24.737 -27.974  1.00  1.690          O  
ATOM   3957  CB  LYS A 243     -11.986 -24.024 -30.874  1.00  2.590          C  
ATOM   3958  CG  LYS A 243     -11.708 -25.425 -31.456  1.00  2.590          C  
ATOM   3959  CD  LYS A 243     -12.518 -25.666 -32.735  1.00  2.590          C  
ATOM   3960  CE  LYS A 243     -12.286 -27.072 -33.291  1.00  2.590          C  
ATOM   3961  NZ  LYS A 243     -13.050 -27.306 -34.553  1.00  2.590          N  
ATOM   3962  H   LYS A 243      -9.527 -23.613 -30.939  1.00  2.220          H  
ATOM   3963  HA  LYS A 243     -11.521 -22.707 -29.264  1.00  2.220          H  
ATOM   3964 1HB  LYS A 243     -13.049 -23.972 -30.633  1.00  3.110          H  
ATOM   3965 2HB  LYS A 243     -11.792 -23.287 -31.653  1.00  3.110          H  
ATOM   3966 1HG  LYS A 243     -10.647 -25.531 -31.678  1.00  3.110          H  
ATOM   3967 2HG  LYS A 243     -11.984 -26.192 -30.729  1.00  3.110          H  
ATOM   3968 1HD  LYS A 243     -13.580 -25.539 -32.518  1.00  3.110          H  
ATOM   3969 2HD  LYS A 243     -12.230 -24.936 -33.492  1.00  3.110          H  
ATOM   3970 1HE  LYS A 243     -11.225 -27.205 -33.492  1.00  3.110          H  
ATOM   3971 2HE  LYS A 243     -12.600 -27.805 -32.548  1.00  3.110          H  
ATOM   3972 1HZ  LYS A 243     -12.871 -28.243 -34.887  1.00  3.110          H  
ATOM   3973 2HZ  LYS A 243     -14.040 -27.197 -34.377  1.00  3.110          H  
ATOM   3974 3HZ  LYS A 243     -12.760 -26.639 -35.255  1.00  3.110          H  
ATOM   3975  N   ASN A 244     -10.488 -25.577 -28.291  1.00  1.930          N  
ATOM   3976  CA  ASN A 244     -10.676 -26.559 -27.252  1.00  2.000          C  
ATOM   3977  C   ASN A 244     -10.879 -25.805 -25.938  1.00  1.790          C  
ATOM   3978  O   ASN A 244     -11.677 -26.202 -25.084  1.00  1.800          O  
ATOM   3979  CB  ASN A 244      -9.458 -27.445 -27.163  1.00  2.770          C  
ATOM   3980  CG  ASN A 244      -9.337 -28.359 -28.328  1.00  2.770          C  
ATOM   3981  OD1 ASN A 244     -10.308 -28.649 -29.040  1.00  2.770          O  
ATOM   3982  ND2 ASN A 244      -8.140 -28.822 -28.557  1.00  2.770          N  
ATOM   3983  H   ASN A 244      -9.626 -25.532 -28.813  1.00  2.320          H  
ATOM   3984  HA  ASN A 244     -11.570 -27.148 -27.456  1.00  2.400          H  
ATOM   3985 1HB  ASN A 244      -8.565 -26.826 -27.107  1.00  3.330          H  
ATOM   3986 2HB  ASN A 244      -9.503 -28.035 -26.250  1.00  3.330          H  
ATOM   3987 1HD2 ASN A 244      -7.984 -29.439 -29.328  1.00  3.330          H  
ATOM   3988 2HD2 ASN A 244      -7.377 -28.563 -27.964  1.00  3.330          H  
ATOM   3989  N   TYR A 245     -10.181 -24.674 -25.797  1.00  1.670          N  
ATOM   3990  CA  TYR A 245     -10.268 -23.856 -24.612  1.00  1.570          C  
ATOM   3991  C   TYR A 245     -11.479 -22.980 -24.710  1.00  1.290          C  
ATOM   3992  O   TYR A 245     -12.092 -22.652 -23.704  1.00  1.240          O  
ATOM   3993  CB  TYR A 245      -9.003 -23.071 -24.448  1.00  2.240          C  
ATOM   3994  CG  TYR A 245      -7.881 -23.926 -23.979  1.00  2.240          C  
ATOM   3995  CD1 TYR A 245      -7.222 -24.739 -24.878  1.00  2.240          C  
ATOM   3996  CD2 TYR A 245      -7.484 -23.878 -22.651  1.00  2.240          C  
ATOM   3997  CE1 TYR A 245      -6.198 -25.517 -24.461  1.00  2.240          C  
ATOM   3998  CE2 TYR A 245      -6.439 -24.652 -22.233  1.00  2.240          C  
ATOM   3999  CZ  TYR A 245      -5.810 -25.478 -23.139  1.00  2.240          C  
ATOM   4000  OH  TYR A 245      -4.747 -26.212 -22.749  1.00  2.240          O  
ATOM   4001  H   TYR A 245      -9.555 -24.354 -26.539  1.00  2.000          H  
ATOM   4002  HA  TYR A 245     -10.381 -24.504 -23.748  1.00  1.880          H  
ATOM   4003 1HB  TYR A 245      -8.737 -22.637 -25.403  1.00  2.690          H  
ATOM   4004 2HB  TYR A 245      -9.148 -22.273 -23.742  1.00  2.690          H  
ATOM   4005  HD1 TYR A 245      -7.520 -24.755 -25.918  1.00  2.690          H  
ATOM   4006  HD2 TYR A 245      -7.992 -23.218 -21.952  1.00  2.690          H  
ATOM   4007  HE1 TYR A 245      -5.673 -26.153 -25.173  1.00  2.690          H  
ATOM   4008  HE2 TYR A 245      -6.098 -24.616 -21.195  1.00  2.690          H  
ATOM   4009  HH  TYR A 245      -4.176 -25.639 -22.182  1.00  2.690          H  
ATOM   4010  N   ALA A 246     -11.848 -22.599 -25.929  1.00  1.230          N  
ATOM   4011  CA  ALA A 246     -13.074 -21.798 -26.070  1.00  1.110          C  
ATOM   4012  C   ALA A 246     -14.281 -22.591 -25.545  1.00  1.000          C  
ATOM   4013  O   ALA A 246     -15.155 -22.057 -24.856  1.00  0.980          O  
ATOM   4014  CB  ALA A 246     -13.342 -21.422 -27.512  1.00  1.600          C  
ATOM   4015  H   ALA A 246     -11.224 -22.845 -26.704  1.00  1.480          H  
ATOM   4016  HA  ALA A 246     -12.960 -20.896 -25.477  1.00  1.330          H  
ATOM   4017 1HB  ALA A 246     -14.250 -20.823 -27.556  1.00  1.920          H  
ATOM   4018 2HB  ALA A 246     -12.520 -20.855 -27.914  1.00  1.920          H  
ATOM   4019 3HB  ALA A 246     -13.483 -22.323 -28.096  1.00  1.920          H  
ATOM   4020  N   ASN A 247     -14.302 -23.884 -25.832  1.00  0.970          N  
ATOM   4021  CA  ASN A 247     -15.390 -24.709 -25.352  1.00  0.880          C  
ATOM   4022  C   ASN A 247     -15.264 -24.998 -23.862  1.00  0.830          C  
ATOM   4023  O   ASN A 247     -16.272 -24.992 -23.134  1.00  0.790          O  
ATOM   4024  CB  ASN A 247     -15.458 -25.972 -26.174  1.00  1.270          C  
ATOM   4025  CG  ASN A 247     -16.008 -25.685 -27.535  1.00  1.270          C  
ATOM   4026  OD1 ASN A 247     -16.777 -24.725 -27.696  1.00  1.270          O  
ATOM   4027  ND2 ASN A 247     -15.636 -26.470 -28.507  1.00  1.270          N  
ATOM   4028  H   ASN A 247     -13.582 -24.268 -26.451  1.00  1.160          H  
ATOM   4029  HA  ASN A 247     -16.320 -24.159 -25.486  1.00  1.060          H  
ATOM   4030 1HB  ASN A 247     -14.452 -26.393 -26.276  1.00  1.520          H  
ATOM   4031 2HB  ASN A 247     -16.083 -26.711 -25.675  1.00  1.520          H  
ATOM   4032 1HD2 ASN A 247     -15.976 -26.310 -29.434  1.00  1.520          H  
ATOM   4033 2HD2 ASN A 247     -15.005 -27.226 -28.330  1.00  1.520          H  
ATOM   4034  N   GLU A 248     -14.033 -25.197 -23.381  1.00  0.880          N  
ATOM   4035  CA  GLU A 248     -13.848 -25.482 -21.976  1.00  0.900          C  
ATOM   4036  C   GLU A 248     -14.230 -24.253 -21.142  1.00  0.890          C  
ATOM   4037  O   GLU A 248     -14.928 -24.393 -20.145  1.00  0.880          O  
ATOM   4038  CB  GLU A 248     -12.401 -25.901 -21.708  1.00  1.250          C  
ATOM   4039  CG  GLU A 248     -12.117 -26.413 -20.309  1.00  1.250          C  
ATOM   4040  CD  GLU A 248     -12.792 -27.723 -19.980  1.00  1.250          C  
ATOM   4041  OE1 GLU A 248     -13.236 -28.393 -20.881  1.00  1.250          O  
ATOM   4042  OE2 GLU A 248     -12.837 -28.066 -18.824  1.00  1.250          O  
ATOM   4043  H   GLU A 248     -13.225 -25.236 -24.009  1.00  1.060          H  
ATOM   4044  HA  GLU A 248     -14.506 -26.306 -21.700  1.00  1.080          H  
ATOM   4045 1HB  GLU A 248     -12.108 -26.670 -22.423  1.00  1.500          H  
ATOM   4046 2HB  GLU A 248     -11.752 -25.044 -21.872  1.00  1.500          H  
ATOM   4047 1HG  GLU A 248     -11.043 -26.504 -20.159  1.00  1.500          H  
ATOM   4048 2HG  GLU A 248     -12.488 -25.682 -19.640  1.00  1.500          H  
ATOM   4049  N   ILE A 249     -13.856 -23.034 -21.571  1.00  0.930          N  
ATOM   4050  CA  ILE A 249     -14.211 -21.842 -20.800  1.00  0.960          C  
ATOM   4051  C   ILE A 249     -15.722 -21.665 -20.706  1.00  0.850          C  
ATOM   4052  O   ILE A 249     -16.216 -21.233 -19.664  1.00  0.820          O  
ATOM   4053  CB  ILE A 249     -13.522 -20.553 -21.342  1.00  1.330          C  
ATOM   4054  CG1 ILE A 249     -13.678 -19.386 -20.338  1.00  1.330          C  
ATOM   4055  CG2 ILE A 249     -14.054 -20.170 -22.685  1.00  1.330          C  
ATOM   4056  CD1 ILE A 249     -12.789 -18.194 -20.660  1.00  1.330          C  
ATOM   4057  H   ILE A 249     -13.277 -22.950 -22.402  1.00  1.120          H  
ATOM   4058  HA  ILE A 249     -13.837 -21.977 -19.794  1.00  1.150          H  
ATOM   4059  HB  ILE A 249     -12.454 -20.752 -21.448  1.00  1.600          H  
ATOM   4060 1HG1 ILE A 249     -14.711 -19.048 -20.360  1.00  1.600          H  
ATOM   4061 2HG1 ILE A 249     -13.459 -19.738 -19.336  1.00  1.600          H  
ATOM   4062 1HG2 ILE A 249     -13.551 -19.317 -23.082  1.00  1.600          H  
ATOM   4063 2HG2 ILE A 249     -13.878 -20.978 -23.309  1.00  1.600          H  
ATOM   4064 3HG2 ILE A 249     -15.109 -19.958 -22.640  1.00  1.600          H  
ATOM   4065 1HD1 ILE A 249     -12.948 -17.415 -19.983  1.00  1.600          H  
ATOM   4066 2HD1 ILE A 249     -11.745 -18.490 -20.624  1.00  1.600          H  
ATOM   4067 3HD1 ILE A 249     -13.017 -17.819 -21.621  1.00  1.600          H  
ATOM   4068  N   LYS A 250     -16.482 -22.016 -21.756  1.00  0.830          N  
ATOM   4069  CA  LYS A 250     -17.932 -21.905 -21.643  1.00  0.790          C  
ATOM   4070  C   LYS A 250     -18.446 -22.829 -20.530  1.00  0.720          C  
ATOM   4071  O   LYS A 250     -19.302 -22.431 -19.718  1.00  0.700          O  
ATOM   4072  CB  LYS A 250     -18.598 -22.234 -22.979  1.00  1.120          C  
ATOM   4073  CG  LYS A 250     -18.390 -21.168 -24.056  1.00  1.120          C  
ATOM   4074  CD  LYS A 250     -19.035 -21.566 -25.391  1.00  1.120          C  
ATOM   4075  CE  LYS A 250     -18.802 -20.493 -26.458  1.00  1.120          C  
ATOM   4076  NZ  LYS A 250     -19.412 -20.854 -27.784  1.00  1.120          N  
ATOM   4077  H   LYS A 250     -16.044 -22.302 -22.642  1.00  1.000          H  
ATOM   4078  HA  LYS A 250     -18.179 -20.880 -21.370  1.00  0.950          H  
ATOM   4079 1HB  LYS A 250     -18.186 -23.170 -23.363  1.00  1.350          H  
ATOM   4080 2HB  LYS A 250     -19.666 -22.378 -22.832  1.00  1.350          H  
ATOM   4081 1HG  LYS A 250     -18.828 -20.230 -23.716  1.00  1.350          H  
ATOM   4082 2HG  LYS A 250     -17.326 -21.011 -24.206  1.00  1.350          H  
ATOM   4083 1HD  LYS A 250     -18.595 -22.507 -25.736  1.00  1.350          H  
ATOM   4084 2HD  LYS A 250     -20.105 -21.711 -25.254  1.00  1.350          H  
ATOM   4085 1HE  LYS A 250     -19.241 -19.559 -26.112  1.00  1.350          H  
ATOM   4086 2HE  LYS A 250     -17.727 -20.352 -26.589  1.00  1.350          H  
ATOM   4087 1HZ  LYS A 250     -19.234 -20.109 -28.443  1.00  1.350          H  
ATOM   4088 2HZ  LYS A 250     -19.010 -21.714 -28.145  1.00  1.350          H  
ATOM   4089 3HZ  LYS A 250     -20.408 -20.973 -27.675  1.00  1.350          H  
ATOM   4090  N   LYS A 251     -17.900 -24.057 -20.480  1.00  0.720          N  
ATOM   4091  CA  LYS A 251     -18.276 -25.020 -19.447  1.00  0.740          C  
ATOM   4092  C   LYS A 251     -17.854 -24.541 -18.063  1.00  0.730          C  
ATOM   4093  O   LYS A 251     -18.634 -24.631 -17.112  1.00  0.750          O  
ATOM   4094  CB  LYS A 251     -17.657 -26.394 -19.725  1.00  1.030          C  
ATOM   4095  CG  LYS A 251     -18.000 -27.515 -18.695  1.00  1.030          C  
ATOM   4096  CD  LYS A 251     -19.495 -27.878 -18.693  1.00  1.030          C  
ATOM   4097  CE  LYS A 251     -19.773 -29.235 -17.991  1.00  1.030          C  
ATOM   4098  NZ  LYS A 251     -19.598 -29.188 -16.491  1.00  1.030          N  
ATOM   4099  H   LYS A 251     -17.244 -24.333 -21.225  1.00  0.860          H  
ATOM   4100  HA  LYS A 251     -19.360 -25.114 -19.452  1.00  0.890          H  
ATOM   4101 1HB  LYS A 251     -17.961 -26.732 -20.715  1.00  1.230          H  
ATOM   4102 2HB  LYS A 251     -16.570 -26.299 -19.744  1.00  1.230          H  
ATOM   4103 1HG  LYS A 251     -17.418 -28.404 -18.939  1.00  1.230          H  
ATOM   4104 2HG  LYS A 251     -17.716 -27.189 -17.690  1.00  1.230          H  
ATOM   4105 1HD  LYS A 251     -20.042 -27.102 -18.145  1.00  1.230          H  
ATOM   4106 2HD  LYS A 251     -19.871 -27.916 -19.713  1.00  1.230          H  
ATOM   4107 1HE  LYS A 251     -20.792 -29.542 -18.212  1.00  1.230          H  
ATOM   4108 2HE  LYS A 251     -19.086 -29.977 -18.394  1.00  1.230          H  
ATOM   4109 1HZ  LYS A 251     -19.789 -30.086 -16.095  1.00  1.230          H  
ATOM   4110 2HZ  LYS A 251     -18.664 -28.897 -16.190  1.00  1.230          H  
ATOM   4111 3HZ  LYS A 251     -20.228 -28.506 -16.056  1.00  1.230          H  
ATOM   4112  N   ILE A 252     -16.636 -24.008 -17.954  1.00  0.750          N  
ATOM   4113  CA  ILE A 252     -16.091 -23.564 -16.681  1.00  0.820          C  
ATOM   4114  C   ILE A 252     -16.932 -22.469 -16.095  1.00  0.740          C  
ATOM   4115  O   ILE A 252     -17.227 -22.500 -14.898  1.00  0.750          O  
ATOM   4116  CB  ILE A 252     -14.649 -23.062 -16.803  1.00  1.120          C  
ATOM   4117  CG1 ILE A 252     -13.724 -24.236 -17.158  1.00  1.120          C  
ATOM   4118  CG2 ILE A 252     -14.226 -22.397 -15.460  1.00  1.120          C  
ATOM   4119  CD1 ILE A 252     -12.356 -23.813 -17.614  1.00  1.120          C  
ATOM   4120  H   ILE A 252     -16.055 -23.964 -18.793  1.00  0.900          H  
ATOM   4121  HA  ILE A 252     -16.104 -24.413 -15.994  1.00  0.980          H  
ATOM   4122  HB  ILE A 252     -14.581 -22.334 -17.604  1.00  1.340          H  
ATOM   4123 1HG1 ILE A 252     -13.620 -24.867 -16.299  1.00  1.340          H  
ATOM   4124 2HG1 ILE A 252     -14.179 -24.824 -17.935  1.00  1.340          H  
ATOM   4125 1HG2 ILE A 252     -13.232 -22.048 -15.523  1.00  1.340          H  
ATOM   4126 2HG2 ILE A 252     -14.868 -21.559 -15.229  1.00  1.340          H  
ATOM   4127 3HG2 ILE A 252     -14.298 -23.129 -14.658  1.00  1.340          H  
ATOM   4128 1HD1 ILE A 252     -11.760 -24.680 -17.844  1.00  1.340          H  
ATOM   4129 2HD1 ILE A 252     -12.428 -23.197 -18.499  1.00  1.340          H  
ATOM   4130 3HD1 ILE A 252     -11.877 -23.274 -16.845  1.00  1.340          H  
ATOM   4131  N   ILE A 253     -17.300 -21.484 -16.913  1.00  0.700          N  
ATOM   4132  CA  ILE A 253     -18.119 -20.404 -16.419  1.00  0.680          C  
ATOM   4133  C   ILE A 253     -19.432 -20.949 -15.902  1.00  0.630          C  
ATOM   4134  O   ILE A 253     -19.864 -20.560 -14.817  1.00  0.640          O  
ATOM   4135  CB  ILE A 253     -18.343 -19.310 -17.477  1.00  0.960          C  
ATOM   4136  CG1 ILE A 253     -17.002 -18.595 -17.739  1.00  0.960          C  
ATOM   4137  CG2 ILE A 253     -19.430 -18.338 -16.979  1.00  0.960          C  
ATOM   4138  CD1 ILE A 253     -16.957 -17.687 -18.960  1.00  0.960          C  
ATOM   4139  H   ILE A 253     -16.998 -21.495 -17.896  1.00  0.840          H  
ATOM   4140  HA  ILE A 253     -17.592 -19.942 -15.579  1.00  0.820          H  
ATOM   4141  HB  ILE A 253     -18.652 -19.770 -18.424  1.00  1.150          H  
ATOM   4142 1HG1 ILE A 253     -16.790 -18.010 -16.883  1.00  1.150          H  
ATOM   4143 2HG1 ILE A 253     -16.219 -19.346 -17.846  1.00  1.150          H  
ATOM   4144 1HG2 ILE A 253     -19.598 -17.550 -17.703  1.00  1.150          H  
ATOM   4145 2HG2 ILE A 253     -20.359 -18.867 -16.830  1.00  1.150          H  
ATOM   4146 3HG2 ILE A 253     -19.116 -17.913 -16.041  1.00  1.150          H  
ATOM   4147 1HD1 ILE A 253     -15.975 -17.237 -19.036  1.00  1.150          H  
ATOM   4148 2HD1 ILE A 253     -17.152 -18.278 -19.857  1.00  1.150          H  
ATOM   4149 3HD1 ILE A 253     -17.697 -16.900 -18.874  1.00  1.150          H  
ATOM   4150  N   THR A 254     -20.080 -21.840 -16.662  1.00  0.650          N  
ATOM   4151  CA  THR A 254     -21.345 -22.390 -16.206  1.00  0.710          C  
ATOM   4152  C   THR A 254     -21.180 -23.120 -14.870  1.00  0.720          C  
ATOM   4153  O   THR A 254     -21.981 -22.915 -13.951  1.00  0.780          O  
ATOM   4154  CB  THR A 254     -21.938 -23.363 -17.249  1.00  0.970          C  
ATOM   4155  OG1 THR A 254     -22.185 -22.658 -18.478  1.00  0.970          O  
ATOM   4156  CG2 THR A 254     -23.270 -23.931 -16.726  1.00  0.970          C  
ATOM   4157  H   THR A 254     -19.704 -22.119 -17.573  1.00  0.780          H  
ATOM   4158  HA  THR A 254     -22.046 -21.571 -16.062  1.00  0.850          H  
ATOM   4159  HB  THR A 254     -21.237 -24.178 -17.435  1.00  1.160          H  
ATOM   4160  HG1 THR A 254     -21.333 -22.439 -18.903  1.00  1.160          H  
ATOM   4161 1HG2 THR A 254     -23.686 -24.607 -17.469  1.00  1.160          H  
ATOM   4162 2HG2 THR A 254     -23.114 -24.479 -15.796  1.00  1.160          H  
ATOM   4163 3HG2 THR A 254     -23.968 -23.113 -16.548  1.00  1.160          H  
ATOM   4164  N   ASP A 255     -20.147 -23.969 -14.747  1.00  0.740          N  
ATOM   4165  CA  ASP A 255     -19.938 -24.710 -13.506  1.00  0.870          C  
ATOM   4166  C   ASP A 255     -19.659 -23.785 -12.326  1.00  0.900          C  
ATOM   4167  O   ASP A 255     -20.151 -24.029 -11.220  1.00  1.020          O  
ATOM   4168  CB  ASP A 255     -18.774 -25.700 -13.645  1.00  1.170          C  
ATOM   4169  CG  ASP A 255     -19.084 -26.931 -14.515  1.00  1.170          C  
ATOM   4170  OD1 ASP A 255     -20.232 -27.199 -14.814  1.00  1.170          O  
ATOM   4171  OD2 ASP A 255     -18.165 -27.643 -14.886  1.00  1.170          O  
ATOM   4172  H   ASP A 255     -19.524 -24.123 -15.545  1.00  0.890          H  
ATOM   4173  HA  ASP A 255     -20.844 -25.273 -13.291  1.00  1.040          H  
ATOM   4174 1HB  ASP A 255     -17.925 -25.175 -14.092  1.00  1.400          H  
ATOM   4175 2HB  ASP A 255     -18.464 -26.036 -12.658  1.00  1.400          H  
ATOM   4176  N   PHE A 256     -18.879 -22.721 -12.555  1.00  0.840          N  
ATOM   4177  CA  PHE A 256     -18.544 -21.735 -11.531  1.00  0.950          C  
ATOM   4178  C   PHE A 256     -19.844 -21.126 -10.991  1.00  0.960          C  
ATOM   4179  O   PHE A 256     -20.066 -21.059  -9.769  1.00  1.150          O  
ATOM   4180  CB  PHE A 256     -17.649 -20.642 -12.137  1.00  1.290          C  
ATOM   4181  CG  PHE A 256     -17.161 -19.574 -11.200  1.00  1.290          C  
ATOM   4182  CD1 PHE A 256     -15.965 -19.728 -10.518  1.00  1.290          C  
ATOM   4183  CD2 PHE A 256     -17.874 -18.418 -11.009  1.00  1.290          C  
ATOM   4184  CE1 PHE A 256     -15.503 -18.742  -9.667  1.00  1.290          C  
ATOM   4185  CE2 PHE A 256     -17.419 -17.446 -10.152  1.00  1.290          C  
ATOM   4186  CZ  PHE A 256     -16.234 -17.612  -9.481  1.00  1.290          C  
ATOM   4187  H   PHE A 256     -18.458 -22.611 -13.483  1.00  1.010          H  
ATOM   4188  HA  PHE A 256     -18.015 -22.229 -10.718  1.00  1.140          H  
ATOM   4189 1HB  PHE A 256     -16.779 -21.117 -12.593  1.00  1.540          H  
ATOM   4190 2HB  PHE A 256     -18.188 -20.154 -12.945  1.00  1.540          H  
ATOM   4191  HD1 PHE A 256     -15.383 -20.641 -10.665  1.00  1.540          H  
ATOM   4192  HD2 PHE A 256     -18.806 -18.281 -11.548  1.00  1.540          H  
ATOM   4193  HE1 PHE A 256     -14.559 -18.871  -9.143  1.00  1.540          H  
ATOM   4194  HE2 PHE A 256     -17.996 -16.539 -10.008  1.00  1.540          H  
ATOM   4195  HZ  PHE A 256     -15.878 -16.836  -8.809  1.00  1.540          H  
ATOM   4196  N   ILE A 257     -20.719 -20.710 -11.922  1.00  0.860          N  
ATOM   4197  CA  ILE A 257     -21.987 -20.089 -11.578  1.00  0.990          C  
ATOM   4198  C   ILE A 257     -22.899 -21.000 -10.790  1.00  1.060          C  
ATOM   4199  O   ILE A 257     -23.495 -20.589  -9.779  1.00  1.240          O  
ATOM   4200  CB  ILE A 257     -22.752 -19.646 -12.843  1.00  1.330          C  
ATOM   4201  CG1 ILE A 257     -22.016 -18.501 -13.504  1.00  1.330          C  
ATOM   4202  CG2 ILE A 257     -24.200 -19.248 -12.486  1.00  1.330          C  
ATOM   4203  CD1 ILE A 257     -22.488 -18.184 -14.913  1.00  1.330          C  
ATOM   4204  H   ILE A 257     -20.461 -20.796 -12.913  1.00  1.030          H  
ATOM   4205  HA  ILE A 257     -21.768 -19.224 -10.987  1.00  1.190          H  
ATOM   4206  HB  ILE A 257     -22.773 -20.473 -13.556  1.00  1.600          H  
ATOM   4207 1HG1 ILE A 257     -22.144 -17.622 -12.885  1.00  1.600          H  
ATOM   4208 2HG1 ILE A 257     -20.959 -18.741 -13.545  1.00  1.600          H  
ATOM   4209 1HG2 ILE A 257     -24.734 -18.949 -13.374  1.00  1.600          H  
ATOM   4210 2HG2 ILE A 257     -24.744 -20.079 -12.038  1.00  1.600          H  
ATOM   4211 3HG2 ILE A 257     -24.164 -18.428 -11.791  1.00  1.600          H  
ATOM   4212 1HD1 ILE A 257     -21.907 -17.362 -15.320  1.00  1.600          H  
ATOM   4213 2HD1 ILE A 257     -22.348 -19.066 -15.539  1.00  1.600          H  
ATOM   4214 3HD1 ILE A 257     -23.532 -17.907 -14.918  1.00  1.600          H  
ATOM   4215  N   GLU A 258     -23.061 -22.236 -11.253  1.00  1.020          N  
ATOM   4216  CA  GLU A 258     -23.948 -23.130 -10.540  1.00  1.200          C  
ATOM   4217  C   GLU A 258     -23.382 -23.483  -9.167  1.00  1.370          C  
ATOM   4218  O   GLU A 258     -24.109 -23.471  -8.172  1.00  1.580          O  
ATOM   4219  CB  GLU A 258     -24.199 -24.394 -11.366  1.00  1.610          C  
ATOM   4220  CG  GLU A 258     -25.034 -24.167 -12.639  1.00  1.610          C  
ATOM   4221  CD  GLU A 258     -26.426 -23.676 -12.353  1.00  1.610          C  
ATOM   4222  OE1 GLU A 258     -27.070 -24.248 -11.510  1.00  1.610          O  
ATOM   4223  OE2 GLU A 258     -26.846 -22.728 -12.972  1.00  1.610          O  
ATOM   4224  H   GLU A 258     -22.584 -22.538 -12.110  1.00  1.220          H  
ATOM   4225  HA  GLU A 258     -24.902 -22.622 -10.394  1.00  1.440          H  
ATOM   4226 1HB  GLU A 258     -23.236 -24.812 -11.675  1.00  1.930          H  
ATOM   4227 2HB  GLU A 258     -24.701 -25.139 -10.752  1.00  1.930          H  
ATOM   4228 1HG  GLU A 258     -24.524 -23.430 -13.262  1.00  1.930          H  
ATOM   4229 2HG  GLU A 258     -25.085 -25.099 -13.199  1.00  1.930          H  
ATOM   4230  N   HIS A 259     -22.065 -23.682  -9.081  1.00  1.400          N  
ATOM   4231  CA  HIS A 259     -21.403 -24.068  -7.844  1.00  1.730          C  
ATOM   4232  C   HIS A 259     -21.641 -23.059  -6.736  1.00  1.850          C  
ATOM   4233  O   HIS A 259     -21.974 -23.426  -5.607  1.00  2.190          O  
ATOM   4234  CB  HIS A 259     -19.897 -24.203  -8.048  1.00  2.290          C  
ATOM   4235  CG  HIS A 259     -19.175 -24.695  -6.838  1.00  2.290          C  
ATOM   4236  ND1 HIS A 259     -19.112 -26.033  -6.509  1.00  2.290          N  
ATOM   4237  CD2 HIS A 259     -18.521 -24.033  -5.858  1.00  2.290          C  
ATOM   4238  CE1 HIS A 259     -18.430 -26.178  -5.390  1.00  2.290          C  
ATOM   4239  NE2 HIS A 259     -18.057 -24.976  -4.966  1.00  2.290          N  
ATOM   4240  H   HIS A 259     -21.492 -23.652  -9.929  1.00  1.680          H  
ATOM   4241  HA  HIS A 259     -21.789 -25.027  -7.510  1.00  2.080          H  
ATOM   4242 1HB  HIS A 259     -19.701 -24.894  -8.865  1.00  2.750          H  
ATOM   4243 2HB  HIS A 259     -19.488 -23.240  -8.338  1.00  2.750          H  
ATOM   4244  HD1 HIS A 259     -19.451 -26.795  -7.064  1.00  2.750          H  
ATOM   4245  HD2 HIS A 259     -18.329 -22.973  -5.682  1.00  2.750          H  
ATOM   4246  HE1 HIS A 259     -18.266 -27.170  -4.968  1.00  2.750          H  
ATOM   4247  N   ASN A 260     -21.480 -21.775  -7.055  1.00  1.920          N  
ATOM   4248  CA  ASN A 260     -21.611 -20.740  -6.043  1.00  2.220          C  
ATOM   4249  C   ASN A 260     -23.012 -20.147  -5.946  1.00  1.910          C  
ATOM   4250  O   ASN A 260     -23.209 -19.167  -5.224  1.00  2.120          O  
ATOM   4251  CB  ASN A 260     -20.656 -19.603  -6.354  1.00  2.990          C  
ATOM   4252  CG  ASN A 260     -19.244 -19.937  -6.216  1.00  2.990          C  
ATOM   4253  OD1 ASN A 260     -18.698 -20.114  -5.119  1.00  2.990          O  
ATOM   4254  ND2 ASN A 260     -18.602 -20.028  -7.329  1.00  2.990          N  
ATOM   4255  H   ASN A 260     -21.190 -21.528  -8.010  1.00  2.300          H  
ATOM   4256  HA  ASN A 260     -21.368 -21.174  -5.074  1.00  2.660          H  
ATOM   4257 1HB  ASN A 260     -20.825 -19.270  -7.376  1.00  3.590          H  
ATOM   4258 2HB  ASN A 260     -20.868 -18.765  -5.697  1.00  3.590          H  
ATOM   4259 1HD2 ASN A 260     -17.636 -20.244  -7.314  1.00  3.590          H  
ATOM   4260 2HD2 ASN A 260     -19.088 -19.901  -8.208  1.00  3.590          H  
ATOM   4261  N   LYS A 261     -23.989 -20.712  -6.662  1.00  1.940          N  
ATOM   4262  CA  LYS A 261     -25.349 -20.181  -6.658  1.00  2.490          C  
ATOM   4263  C   LYS A 261     -25.375 -18.681  -6.976  1.00  2.370          C  
ATOM   4264  O   LYS A 261     -26.090 -17.920  -6.310  1.00  2.840          O  
ATOM   4265  CB  LYS A 261     -26.018 -20.439  -5.302  1.00  3.270          C  
ATOM   4266  CG  LYS A 261     -26.126 -21.912  -4.936  1.00  3.270          C  
ATOM   4267  CD  LYS A 261     -26.846 -22.109  -3.611  1.00  3.270          C  
ATOM   4268  CE  LYS A 261     -26.920 -23.584  -3.236  1.00  3.270          C  
ATOM   4269  NZ  LYS A 261     -27.594 -23.792  -1.923  1.00  3.270          N  
ATOM   4270  H   LYS A 261     -23.803 -21.558  -7.212  1.00  2.330          H  
ATOM   4271  HA  LYS A 261     -25.914 -20.701  -7.434  1.00  2.990          H  
ATOM   4272 1HB  LYS A 261     -25.471 -19.930  -4.510  1.00  3.920          H  
ATOM   4273 2HB  LYS A 261     -27.027 -20.027  -5.315  1.00  3.920          H  
ATOM   4274 1HG  LYS A 261     -26.662 -22.439  -5.724  1.00  3.920          H  
ATOM   4275 2HG  LYS A 261     -25.121 -22.335  -4.864  1.00  3.920          H  
ATOM   4276 1HD  LYS A 261     -26.313 -21.569  -2.828  1.00  3.920          H  
ATOM   4277 2HD  LYS A 261     -27.856 -21.707  -3.683  1.00  3.920          H  
ATOM   4278 1HE  LYS A 261     -27.473 -24.120  -4.006  1.00  3.920          H  
ATOM   4279 2HE  LYS A 261     -25.908 -23.988  -3.183  1.00  3.920          H  
ATOM   4280 1HZ  LYS A 261     -27.621 -24.781  -1.712  1.00  3.920          H  
ATOM   4281 2HZ  LYS A 261     -27.081 -23.309  -1.199  1.00  3.920          H  
ATOM   4282 3HZ  LYS A 261     -28.536 -23.432  -1.965  1.00  3.920          H  
ATOM   4283  N   ILE A 262     -24.631 -18.265  -8.018  1.00  1.940          N  
ATOM   4284  CA  ILE A 262     -24.541 -16.848  -8.397  1.00  2.070          C  
ATOM   4285  C   ILE A 262     -25.199 -16.522  -9.724  1.00  2.200          C  
ATOM   4286  O   ILE A 262     -24.888 -15.510 -10.350  1.00  2.350          O  
ATOM   4287  CB  ILE A 262     -23.075 -16.355  -8.409  1.00  2.850          C  
ATOM   4288  CG1 ILE A 262     -22.275 -17.187  -9.372  1.00  2.850          C  
ATOM   4289  CG2 ILE A 262     -22.502 -16.376  -7.024  1.00  2.850          C  
ATOM   4290  CD1 ILE A 262     -20.897 -16.699  -9.665  1.00  2.850          C  
ATOM   4291  H   ILE A 262     -24.107 -18.981  -8.539  1.00  2.330          H  
ATOM   4292  HA  ILE A 262     -25.057 -16.276  -7.639  1.00  2.480          H  
ATOM   4293  HB  ILE A 262     -23.049 -15.338  -8.784  1.00  3.420          H  
ATOM   4294 1HG1 ILE A 262     -22.204 -18.194  -8.979  1.00  3.420          H  
ATOM   4295 2HG1 ILE A 262     -22.804 -17.214 -10.314  1.00  3.420          H  
ATOM   4296 1HG2 ILE A 262     -21.488 -16.012  -7.017  1.00  3.420          H  
ATOM   4297 2HG2 ILE A 262     -23.088 -15.755  -6.389  1.00  3.420          H  
ATOM   4298 3HG2 ILE A 262     -22.523 -17.370  -6.656  1.00  3.420          H  
ATOM   4299 1HD1 ILE A 262     -20.450 -17.363 -10.375  1.00  3.420          H  
ATOM   4300 2HD1 ILE A 262     -20.960 -15.709 -10.087  1.00  3.420          H  
ATOM   4301 3HD1 ILE A 262     -20.290 -16.677  -8.770  1.00  3.420          H  
ATOM   4302  N   ASN A 263     -26.137 -17.357 -10.139  1.00  2.560          N  
ATOM   4303  CA  ASN A 263     -26.884 -17.168 -11.380  1.00  2.890          C  
ATOM   4304  C   ASN A 263     -27.460 -15.768 -11.550  1.00  2.830          C  
ATOM   4305  O   ASN A 263     -27.425 -15.202 -12.647  1.00  3.040          O  
ATOM   4306  CB  ASN A 263     -27.944 -18.243 -11.432  1.00  3.910          C  
ATOM   4307  CG  ASN A 263     -28.789 -18.279 -10.162  1.00  3.910          C  
ATOM   4308  OD1 ASN A 263     -28.676 -17.428  -9.253  1.00  3.910          O  
ATOM   4309  ND2 ASN A 263     -29.626 -19.278 -10.076  1.00  3.910          N  
ATOM   4310  H   ASN A 263     -26.339 -18.157  -9.557  1.00  3.070          H  
ATOM   4311  HA  ASN A 263     -26.204 -17.316 -12.215  1.00  3.470          H  
ATOM   4312 1HB  ASN A 263     -28.604 -18.058 -12.282  1.00  4.700          H  
ATOM   4313 2HB  ASN A 263     -27.476 -19.217 -11.580  1.00  4.700          H  
ATOM   4314 1HD2 ASN A 263     -30.208 -19.376  -9.268  1.00  4.700          H  
ATOM   4315 2HD2 ASN A 263     -29.682 -19.950 -10.818  1.00  4.700          H  
ATOM   4316  N   PHE A 264     -27.944 -15.196 -10.461  1.00  2.910          N  
ATOM   4317  CA  PHE A 264     -28.508 -13.864 -10.470  1.00  3.120          C  
ATOM   4318  C   PHE A 264     -27.765 -12.906  -9.539  1.00  2.590          C  
ATOM   4319  O   PHE A 264     -28.370 -11.969  -9.017  1.00  3.000          O  
ATOM   4320  CB  PHE A 264     -29.986 -13.923 -10.099  1.00  4.280          C  
ATOM   4321  CG  PHE A 264     -30.762 -14.807 -11.028  1.00  4.280          C  
ATOM   4322  CD1 PHE A 264     -31.266 -16.013 -10.586  1.00  4.280          C  
ATOM   4323  CD2 PHE A 264     -30.954 -14.458 -12.353  1.00  4.280          C  
ATOM   4324  CE1 PHE A 264     -31.950 -16.850 -11.436  1.00  4.280          C  
ATOM   4325  CE2 PHE A 264     -31.636 -15.292 -13.207  1.00  4.280          C  
ATOM   4326  CZ  PHE A 264     -32.135 -16.491 -12.747  1.00  4.280          C  
ATOM   4327  H   PHE A 264     -27.975 -15.767  -9.624  1.00  3.490          H  
ATOM   4328  HA  PHE A 264     -28.424 -13.468 -11.481  1.00  3.740          H  
ATOM   4329 1HB  PHE A 264     -30.090 -14.306  -9.087  1.00  5.140          H  
ATOM   4330 2HB  PHE A 264     -30.416 -12.924 -10.129  1.00  5.140          H  
ATOM   4331  HD1 PHE A 264     -31.112 -16.304  -9.546  1.00  5.140          H  
ATOM   4332  HD2 PHE A 264     -30.553 -13.514 -12.723  1.00  5.140          H  
ATOM   4333  HE1 PHE A 264     -32.339 -17.799 -11.069  1.00  5.140          H  
ATOM   4334  HE2 PHE A 264     -31.779 -15.008 -14.250  1.00  5.140          H  
ATOM   4335  HZ  PHE A 264     -32.673 -17.153 -13.423  1.00  5.140          H  
ATOM   4336  N   GLN A 265     -26.472 -13.151  -9.286  1.00  2.140          N  
ATOM   4337  CA  GLN A 265     -25.709 -12.263  -8.404  1.00  1.880          C  
ATOM   4338  C   GLN A 265     -24.642 -11.461  -9.150  1.00  1.700          C  
ATOM   4339  O   GLN A 265     -24.256 -10.399  -8.666  1.00  2.310          O  
ATOM   4340  CB  GLN A 265     -25.016 -13.034  -7.274  1.00  2.740          C  
ATOM   4341  CG  GLN A 265     -25.941 -13.731  -6.281  1.00  2.740          C  
ATOM   4342  CD  GLN A 265     -25.153 -14.424  -5.148  1.00  2.740          C  
ATOM   4343  OE1 GLN A 265     -24.330 -13.780  -4.475  1.00  2.740          O  
ATOM   4344  NE2 GLN A 265     -25.370 -15.717  -4.944  1.00  2.740          N  
ATOM   4345  H   GLN A 265     -25.996 -13.930  -9.754  1.00  2.570          H  
ATOM   4346  HA  GLN A 265     -26.398 -11.549  -7.955  1.00  2.260          H  
ATOM   4347 1HB  GLN A 265     -24.371 -13.777  -7.709  1.00  3.280          H  
ATOM   4348 2HB  GLN A 265     -24.382 -12.348  -6.716  1.00  3.280          H  
ATOM   4349 1HG  GLN A 265     -26.606 -12.990  -5.841  1.00  3.280          H  
ATOM   4350 2HG  GLN A 265     -26.523 -14.484  -6.810  1.00  3.280          H  
ATOM   4351 1HE2 GLN A 265     -24.869 -16.207  -4.230  1.00  3.280          H  
ATOM   4352 2HE2 GLN A 265     -26.014 -16.262  -5.518  1.00  3.280          H  
ATOM   4353  N   ASN A 266     -24.195 -12.019 -10.305  1.00  1.250          N  
ATOM   4354  CA  ASN A 266     -23.123 -11.027 -10.565  1.00  1.240          C  
ATOM   4355  C   ASN A 266     -22.745 -11.017 -12.046  1.00  1.050          C  
ATOM   4356  O   ASN A 266     -23.366 -11.695 -12.864  1.00  1.410          O  
ATOM   4357  CB  ASN A 266     -21.896 -11.309  -9.686  1.00  1.740          C  
ATOM   4358  CG  ASN A 266     -21.369 -12.673  -9.850  1.00  1.740          C  
ATOM   4359  OD1 ASN A 266     -21.284 -13.219 -10.949  1.00  1.740          O  
ATOM   4360  ND2 ASN A 266     -21.002 -13.248  -8.745  1.00  1.740          N  
ATOM   4361  H   ASN A 266     -23.735 -12.274 -11.173  1.00  1.500          H  
ATOM   4362  HA  ASN A 266     -23.475 -10.009 -10.412  1.00  1.490          H  
ATOM   4363 1HB  ASN A 266     -21.100 -10.619  -9.956  1.00  2.090          H  
ATOM   4364 2HB  ASN A 266     -22.076 -11.154  -8.630  1.00  2.090          H  
ATOM   4365 1HD2 ASN A 266     -20.616 -14.174  -8.765  1.00  2.090          H  
ATOM   4366 2HD2 ASN A 266     -21.099 -12.755  -7.886  1.00  2.090          H  
ATOM   4367  N   GLU A 267     -21.752 -10.199 -12.385  1.00  0.900          N  
ATOM   4368  CA  GLU A 267     -21.288 -10.069 -13.758  1.00  0.770          C  
ATOM   4369  C   GLU A 267     -20.095 -10.975 -14.023  1.00  0.710          C  
ATOM   4370  O   GLU A 267     -19.107 -10.941 -13.273  1.00  0.860          O  
ATOM   4371  CB  GLU A 267     -20.887  -8.614 -14.023  1.00  1.130          C  
ATOM   4372  CG  GLU A 267     -22.038  -7.605 -13.925  1.00  1.130          C  
ATOM   4373  CD  GLU A 267     -21.598  -6.169 -14.164  1.00  1.130          C  
ATOM   4374  OE1 GLU A 267     -20.422  -5.952 -14.354  1.00  1.130          O  
ATOM   4375  OE2 GLU A 267     -22.438  -5.301 -14.157  1.00  1.130          O  
ATOM   4376  H   GLU A 267     -21.281  -9.668 -11.670  1.00  1.080          H  
ATOM   4377  HA  GLU A 267     -22.096 -10.352 -14.432  1.00  0.920          H  
ATOM   4378 1HB  GLU A 267     -20.118  -8.314 -13.309  1.00  1.360          H  
ATOM   4379 2HB  GLU A 267     -20.453  -8.535 -15.021  1.00  1.360          H  
ATOM   4380 1HG  GLU A 267     -22.798  -7.867 -14.660  1.00  1.360          H  
ATOM   4381 2HG  GLU A 267     -22.489  -7.680 -12.937  1.00  1.360          H  
ATOM   4382  N   ILE A 268     -20.188 -11.770 -15.089  1.00  0.580          N  
ATOM   4383  CA  ILE A 268     -19.099 -12.651 -15.473  1.00  0.560          C  
ATOM   4384  C   ILE A 268     -18.689 -12.441 -16.916  1.00  0.520          C  
ATOM   4385  O   ILE A 268     -19.526 -12.449 -17.824  1.00  0.630          O  
ATOM   4386  CB  ILE A 268     -19.393 -14.130 -15.208  1.00  0.790          C  
ATOM   4387  CG1 ILE A 268     -19.657 -14.300 -13.710  1.00  0.790          C  
ATOM   4388  CG2 ILE A 268     -18.185 -14.964 -15.660  1.00  0.790          C  
ATOM   4389  CD1 ILE A 268     -20.064 -15.640 -13.284  1.00  0.790          C  
ATOM   4390  H   ILE A 268     -21.033 -11.751 -15.643  1.00  0.700          H  
ATOM   4391  HA  ILE A 268     -18.252 -12.396 -14.857  1.00  0.670          H  
ATOM   4392  HB  ILE A 268     -20.288 -14.443 -15.742  1.00  0.950          H  
ATOM   4393 1HG1 ILE A 268     -18.797 -14.003 -13.183  1.00  0.950          H  
ATOM   4394 2HG1 ILE A 268     -20.466 -13.637 -13.427  1.00  0.950          H  
ATOM   4395 1HG2 ILE A 268     -18.349 -15.989 -15.463  1.00  0.950          H  
ATOM   4396 2HG2 ILE A 268     -18.005 -14.851 -16.725  1.00  0.950          H  
ATOM   4397 3HG2 ILE A 268     -17.316 -14.620 -15.110  1.00  0.950          H  
ATOM   4398 1HD1 ILE A 268     -20.246 -15.620 -12.228  1.00  0.950          H  
ATOM   4399 2HD1 ILE A 268     -20.971 -15.885 -13.805  1.00  0.950          H  
ATOM   4400 3HD1 ILE A 268     -19.300 -16.375 -13.496  1.00  0.950          H  
ATOM   4401  N   GLU A 269     -17.394 -12.260 -17.133  1.00  0.480          N  
ATOM   4402  CA  GLU A 269     -16.907 -12.019 -18.483  1.00  0.530          C  
ATOM   4403  C   GLU A 269     -15.978 -13.091 -19.043  1.00  0.460          C  
ATOM   4404  O   GLU A 269     -15.078 -13.586 -18.366  1.00  0.590          O  
ATOM   4405  CB  GLU A 269     -16.192 -10.671 -18.509  1.00  0.720          C  
ATOM   4406  CG  GLU A 269     -17.111  -9.504 -18.196  1.00  0.720          C  
ATOM   4407  CD  GLU A 269     -16.421  -8.193 -18.181  1.00  0.720          C  
ATOM   4408  OE1 GLU A 269     -16.132  -7.669 -19.233  1.00  0.720          O  
ATOM   4409  OE2 GLU A 269     -16.186  -7.691 -17.109  1.00  0.720          O  
ATOM   4410  H   GLU A 269     -16.766 -12.279 -16.322  1.00  0.580          H  
ATOM   4411  HA  GLU A 269     -17.770 -11.957 -19.143  1.00  0.640          H  
ATOM   4412 1HB  GLU A 269     -15.380 -10.671 -17.776  1.00  0.870          H  
ATOM   4413 2HB  GLU A 269     -15.749 -10.509 -19.493  1.00  0.870          H  
ATOM   4414 1HG  GLU A 269     -17.912  -9.480 -18.935  1.00  0.870          H  
ATOM   4415 2HG  GLU A 269     -17.566  -9.667 -17.220  1.00  0.870          H  
ATOM   4416  N   ASN A 270     -16.189 -13.385 -20.324  1.00  0.540          N  
ATOM   4417  CA  ASN A 270     -15.378 -14.304 -21.128  1.00  0.640          C  
ATOM   4418  C   ASN A 270     -14.468 -13.491 -22.067  1.00  0.700          C  
ATOM   4419  O   ASN A 270     -14.956 -12.818 -22.995  1.00  0.950          O  
ATOM   4420  CB  ASN A 270     -16.272 -15.269 -21.888  1.00  0.860          C  
ATOM   4421  CG  ASN A 270     -15.517 -16.317 -22.642  1.00  0.860          C  
ATOM   4422  OD1 ASN A 270     -14.336 -16.164 -22.949  1.00  0.860          O  
ATOM   4423  ND2 ASN A 270     -16.192 -17.393 -22.946  1.00  0.860          N  
ATOM   4424  H   ASN A 270     -16.982 -12.937 -20.760  1.00  0.650          H  
ATOM   4425  HA  ASN A 270     -14.725 -14.879 -20.465  1.00  0.770          H  
ATOM   4426 1HB  ASN A 270     -16.944 -15.760 -21.190  1.00  1.030          H  
ATOM   4427 2HB  ASN A 270     -16.887 -14.711 -22.590  1.00  1.030          H  
ATOM   4428 1HD2 ASN A 270     -15.750 -18.135 -23.451  1.00  1.030          H  
ATOM   4429 2HD2 ASN A 270     -17.149 -17.475 -22.673  1.00  1.030          H  
ATOM   4430  N   ALA A 271     -13.164 -13.496 -21.784  1.00  0.550          N  
ATOM   4431  CA  ALA A 271     -12.184 -12.682 -22.490  1.00  0.620          C  
ATOM   4432  C   ALA A 271     -10.998 -13.493 -23.018  1.00  0.540          C  
ATOM   4433  O   ALA A 271     -10.888 -14.707 -22.828  1.00  0.530          O  
ATOM   4434  CB  ALA A 271     -11.690 -11.589 -21.557  1.00  0.840          C  
ATOM   4435  H   ALA A 271     -12.831 -14.066 -21.002  1.00  0.660          H  
ATOM   4436  HA  ALA A 271     -12.674 -12.229 -23.350  1.00  0.740          H  
ATOM   4437 1HB  ALA A 271     -10.976 -10.943 -22.064  1.00  1.010          H  
ATOM   4438 2HB  ALA A 271     -12.539 -10.997 -21.226  1.00  1.010          H  
ATOM   4439 3HB  ALA A 271     -11.221 -12.044 -20.704  1.00  1.010          H  
ATOM   4440  N   PHE A 272     -10.144 -12.806 -23.760  1.00  0.710          N  
ATOM   4441  CA  PHE A 272      -8.957 -13.418 -24.328  1.00  0.650          C  
ATOM   4442  C   PHE A 272      -7.665 -12.948 -23.714  1.00  0.600          C  
ATOM   4443  O   PHE A 272      -7.547 -11.821 -23.218  1.00  0.750          O  
ATOM   4444  CB  PHE A 272      -8.852 -13.143 -25.811  1.00  0.930          C  
ATOM   4445  CG  PHE A 272      -9.826 -13.838 -26.652  1.00  0.930          C  
ATOM   4446  CD1 PHE A 272     -11.041 -13.269 -26.962  1.00  0.930          C  
ATOM   4447  CD2 PHE A 272      -9.510 -15.080 -27.168  1.00  0.930          C  
ATOM   4448  CE1 PHE A 272     -11.926 -13.931 -27.778  1.00  0.930          C  
ATOM   4449  CE2 PHE A 272     -10.380 -15.735 -27.982  1.00  0.930          C  
ATOM   4450  CZ  PHE A 272     -11.593 -15.163 -28.291  1.00  0.930          C  
ATOM   4451  H   PHE A 272     -10.304 -11.821 -23.912  1.00  0.850          H  
ATOM   4452  HA  PHE A 272      -9.021 -14.498 -24.185  1.00  0.780          H  
ATOM   4453 1HB  PHE A 272      -8.965 -12.078 -25.973  1.00  1.120          H  
ATOM   4454 2HB  PHE A 272      -7.850 -13.419 -26.153  1.00  1.120          H  
ATOM   4455  HD1 PHE A 272     -11.297 -12.291 -26.559  1.00  1.120          H  
ATOM   4456  HD2 PHE A 272      -8.544 -15.534 -26.919  1.00  1.120          H  
ATOM   4457  HE1 PHE A 272     -12.886 -13.480 -28.024  1.00  1.120          H  
ATOM   4458  HE2 PHE A 272     -10.121 -16.714 -28.387  1.00  1.120          H  
ATOM   4459  HZ  PHE A 272     -12.288 -15.689 -28.942  1.00  1.120          H  
ATOM   4460  N   ILE A 273      -6.686 -13.825 -23.808  1.00  0.490          N  
ATOM   4461  CA  ILE A 273      -5.324 -13.518 -23.425  1.00  0.490          C  
ATOM   4462  C   ILE A 273      -4.698 -12.923 -24.707  1.00  0.470          C  
ATOM   4463  O   ILE A 273      -4.830 -13.524 -25.771  1.00  0.510          O  
ATOM   4464  CB  ILE A 273      -4.586 -14.794 -22.988  1.00  0.690          C  
ATOM   4465  CG1 ILE A 273      -5.352 -15.474 -21.808  1.00  0.690          C  
ATOM   4466  CG2 ILE A 273      -3.225 -14.372 -22.497  1.00  0.690          C  
ATOM   4467  CD1 ILE A 273      -4.909 -16.902 -21.460  1.00  0.690          C  
ATOM   4468  H   ILE A 273      -6.912 -14.755 -24.182  1.00  0.590          H  
ATOM   4469  HA  ILE A 273      -5.309 -12.773 -22.630  1.00  0.590          H  
ATOM   4470  HB  ILE A 273      -4.505 -15.491 -23.820  1.00  0.820          H  
ATOM   4471 1HG1 ILE A 273      -5.251 -14.853 -20.920  1.00  0.820          H  
ATOM   4472 2HG1 ILE A 273      -6.395 -15.530 -22.075  1.00  0.820          H  
ATOM   4473 1HG2 ILE A 273      -2.652 -15.232 -22.166  1.00  0.820          H  
ATOM   4474 2HG2 ILE A 273      -2.688 -13.872 -23.284  1.00  0.820          H  
ATOM   4475 3HG2 ILE A 273      -3.362 -13.684 -21.668  1.00  0.820          H  
ATOM   4476 1HD1 ILE A 273      -5.526 -17.282 -20.638  1.00  0.820          H  
ATOM   4477 2HD1 ILE A 273      -5.039 -17.545 -22.331  1.00  0.820          H  
ATOM   4478 3HD1 ILE A 273      -3.871 -16.914 -21.157  1.00  0.820          H  
ATOM   4479  N   THR A 274      -4.065 -11.747 -24.622  1.00  0.490          N  
ATOM   4480  CA  THR A 274      -3.545 -11.039 -25.811  1.00  0.460          C  
ATOM   4481  C   THR A 274      -2.275 -11.639 -26.400  1.00  0.420          C  
ATOM   4482  O   THR A 274      -1.755 -12.626 -25.866  1.00  0.460          O  
ATOM   4483  CB  THR A 274      -3.282  -9.568 -25.519  1.00  0.660          C  
ATOM   4484  OG1 THR A 274      -2.181  -9.419 -24.596  1.00  0.660          O  
ATOM   4485  CG2 THR A 274      -4.532  -8.978 -24.909  1.00  0.660          C  
ATOM   4486  H   THR A 274      -3.972 -11.308 -23.718  1.00  0.590          H  
ATOM   4487  HA  THR A 274      -4.312 -11.087 -26.584  1.00  0.550          H  
ATOM   4488  HB  THR A 274      -3.058  -9.047 -26.438  1.00  0.790          H  
ATOM   4489  HG1 THR A 274      -1.896  -8.495 -24.636  1.00  0.790          H  
ATOM   4490 1HG2 THR A 274      -4.394  -7.932 -24.712  1.00  0.790          H  
ATOM   4491 2HG2 THR A 274      -5.362  -9.099 -25.600  1.00  0.790          H  
ATOM   4492 3HG2 THR A 274      -4.756  -9.484 -23.989  1.00  0.790          H  
ATOM   4493  N   SER A 275      -1.814 -11.093 -27.559  1.00  0.440          N  
ATOM   4494  CA  SER A 275      -0.673 -11.652 -28.290  1.00  0.450          C  
ATOM   4495  C   SER A 275       0.590 -11.473 -27.505  1.00  0.420          C  
ATOM   4496  O   SER A 275       1.403 -12.380 -27.371  1.00  0.490          O  
ATOM   4497  CB  SER A 275      -0.491 -10.981 -29.646  1.00  0.630          C  
ATOM   4498  OG  SER A 275      -1.570 -11.230 -30.487  1.00  0.630          O  
ATOM   4499  H   SER A 275      -2.192 -10.206 -27.907  1.00  0.530          H  
ATOM   4500  HA  SER A 275      -0.852 -12.712 -28.439  1.00  0.540          H  
ATOM   4501 1HB  SER A 275      -0.347  -9.921 -29.537  1.00  0.750          H  
ATOM   4502 2HB  SER A 275       0.409 -11.367 -30.101  1.00  0.750          H  
ATOM   4503  HG  SER A 275      -1.310 -10.904 -31.350  1.00  0.750          H  
ATOM   4504  N   VAL A 276       0.734 -10.294 -26.948  1.00  0.420          N  
ATOM   4505  CA  VAL A 276       1.911 -10.027 -26.144  1.00  0.500          C  
ATOM   4506  C   VAL A 276       1.940 -10.906 -24.899  1.00  0.520          C  
ATOM   4507  O   VAL A 276       2.996 -11.461 -24.557  1.00  0.800          O  
ATOM   4508  CB  VAL A 276       1.991  -8.538 -25.823  1.00  0.670          C  
ATOM   4509  CG1 VAL A 276       3.066  -8.239 -24.796  1.00  0.670          C  
ATOM   4510  CG2 VAL A 276       2.323  -7.838 -27.108  1.00  0.670          C  
ATOM   4511  H   VAL A 276       0.009  -9.585 -27.146  1.00  0.500          H  
ATOM   4512  HA  VAL A 276       2.787 -10.270 -26.743  1.00  0.600          H  
ATOM   4513  HB  VAL A 276       1.040  -8.201 -25.453  1.00  0.800          H  
ATOM   4514 1HG1 VAL A 276       3.103  -7.184 -24.627  1.00  0.800          H  
ATOM   4515 2HG1 VAL A 276       2.846  -8.744 -23.857  1.00  0.800          H  
ATOM   4516 3HG1 VAL A 276       4.024  -8.567 -25.158  1.00  0.800          H  
ATOM   4517 1HG2 VAL A 276       2.367  -6.807 -26.962  1.00  0.800          H  
ATOM   4518 2HG2 VAL A 276       3.284  -8.185 -27.467  1.00  0.800          H  
ATOM   4519 3HG2 VAL A 276       1.564  -8.065 -27.837  1.00  0.800          H  
ATOM   4520  N   ILE A 277       0.798 -11.053 -24.220  1.00  0.400          N  
ATOM   4521  CA  ILE A 277       0.777 -11.874 -23.027  1.00  0.410          C  
ATOM   4522  C   ILE A 277       1.120 -13.324 -23.350  1.00  0.400          C  
ATOM   4523  O   ILE A 277       1.941 -13.910 -22.638  1.00  0.440          O  
ATOM   4524  CB  ILE A 277      -0.562 -11.795 -22.270  1.00  0.570          C  
ATOM   4525  CG1 ILE A 277      -0.755 -10.370 -21.674  1.00  0.570          C  
ATOM   4526  CG2 ILE A 277      -0.571 -12.859 -21.123  1.00  0.570          C  
ATOM   4527  CD1 ILE A 277      -2.170 -10.088 -21.166  1.00  0.570          C  
ATOM   4528  H   ILE A 277      -0.056 -10.589 -24.536  1.00  0.480          H  
ATOM   4529  HA  ILE A 277       1.546 -11.500 -22.355  1.00  0.490          H  
ATOM   4530  HB  ILE A 277      -1.379 -11.975 -22.968  1.00  0.680          H  
ATOM   4531 1HG1 ILE A 277      -0.062 -10.239 -20.843  1.00  0.680          H  
ATOM   4532 2HG1 ILE A 277      -0.515  -9.635 -22.441  1.00  0.680          H  
ATOM   4533 1HG2 ILE A 277      -1.497 -12.820 -20.583  1.00  0.680          H  
ATOM   4534 2HG2 ILE A 277      -0.453 -13.861 -21.523  1.00  0.680          H  
ATOM   4535 3HG2 ILE A 277       0.249 -12.655 -20.432  1.00  0.680          H  
ATOM   4536 1HD1 ILE A 277      -2.214  -9.076 -20.772  1.00  0.680          H  
ATOM   4537 2HD1 ILE A 277      -2.880 -10.181 -21.986  1.00  0.680          H  
ATOM   4538 3HD1 ILE A 277      -2.442 -10.779 -20.380  1.00  0.680          H  
ATOM   4539  N   ILE A 278       0.530 -13.912 -24.411  1.00  0.390          N  
ATOM   4540  CA  ILE A 278       0.839 -15.317 -24.693  1.00  0.410          C  
ATOM   4541  C   ILE A 278       2.275 -15.512 -25.177  1.00  0.390          C  
ATOM   4542  O   ILE A 278       2.916 -16.491 -24.785  1.00  0.410          O  
ATOM   4543  CB  ILE A 278      -0.172 -15.975 -25.681  1.00  0.570          C  
ATOM   4544  CG1 ILE A 278      -0.326 -15.171 -26.965  1.00  0.570          C  
ATOM   4545  CG2 ILE A 278      -1.509 -16.131 -25.021  1.00  0.570          C  
ATOM   4546  CD1 ILE A 278       0.515 -15.571 -28.101  1.00  0.570          C  
ATOM   4547  H   ILE A 278      -0.147 -13.392 -24.977  1.00  0.470          H  
ATOM   4548  HA  ILE A 278       0.733 -15.870 -23.763  1.00  0.490          H  
ATOM   4549  HB  ILE A 278       0.203 -16.951 -25.948  1.00  0.680          H  
ATOM   4550 1HG1 ILE A 278      -1.370 -15.212 -27.278  1.00  0.680          H  
ATOM   4551 2HG1 ILE A 278      -0.090 -14.173 -26.745  1.00  0.680          H  
ATOM   4552 1HG2 ILE A 278      -2.211 -16.611 -25.689  1.00  0.680          H  
ATOM   4553 2HG2 ILE A 278      -1.403 -16.729 -24.113  1.00  0.680          H  
ATOM   4554 3HG2 ILE A 278      -1.865 -15.158 -24.786  1.00  0.680          H  
ATOM   4555 1HD1 ILE A 278       0.322 -14.912 -28.902  1.00  0.680          H  
ATOM   4556 2HD1 ILE A 278       1.522 -15.495 -27.849  1.00  0.680          H  
ATOM   4557 3HD1 ILE A 278       0.297 -16.575 -28.394  1.00  0.680          H  
ATOM   4558  N   VAL A 279       2.863 -14.548 -25.887  1.00  0.370          N  
ATOM   4559  CA  VAL A 279       4.249 -14.710 -26.298  1.00  0.380          C  
ATOM   4560  C   VAL A 279       5.151 -14.898 -25.085  1.00  0.420          C  
ATOM   4561  O   VAL A 279       6.036 -15.757 -25.099  1.00  0.530          O  
ATOM   4562  CB  VAL A 279       4.713 -13.536 -27.182  1.00  0.530          C  
ATOM   4563  CG1 VAL A 279       6.204 -13.573 -27.379  1.00  0.530          C  
ATOM   4564  CG2 VAL A 279       4.067 -13.663 -28.564  1.00  0.530          C  
ATOM   4565  H   VAL A 279       2.324 -13.735 -26.210  1.00  0.440          H  
ATOM   4566  HA  VAL A 279       4.319 -15.613 -26.899  1.00  0.460          H  
ATOM   4567  HB  VAL A 279       4.428 -12.591 -26.713  1.00  0.630          H  
ATOM   4568 1HG1 VAL A 279       6.505 -12.754 -28.021  1.00  0.630          H  
ATOM   4569 2HG1 VAL A 279       6.727 -13.477 -26.427  1.00  0.630          H  
ATOM   4570 3HG1 VAL A 279       6.483 -14.514 -27.837  1.00  0.630          H  
ATOM   4571 1HG2 VAL A 279       4.386 -12.841 -29.178  1.00  0.630          H  
ATOM   4572 2HG2 VAL A 279       4.372 -14.595 -29.025  1.00  0.630          H  
ATOM   4573 3HG2 VAL A 279       3.004 -13.654 -28.488  1.00  0.630          H  
ATOM   4574  N   HIS A 280       4.950 -14.110 -24.025  1.00  0.400          N  
ATOM   4575  CA  HIS A 280       5.798 -14.343 -22.859  1.00  0.470          C  
ATOM   4576  C   HIS A 280       5.160 -15.156 -21.730  1.00  0.510          C  
ATOM   4577  O   HIS A 280       5.818 -15.381 -20.715  1.00  0.740          O  
ATOM   4578  CB  HIS A 280       6.289 -13.051 -22.247  1.00  0.630          C  
ATOM   4579  CG  HIS A 280       7.121 -12.266 -23.108  1.00  0.630          C  
ATOM   4580  ND1 HIS A 280       8.306 -12.730 -23.641  1.00  0.630          N  
ATOM   4581  CD2 HIS A 280       6.993 -11.010 -23.512  1.00  0.630          C  
ATOM   4582  CE1 HIS A 280       8.860 -11.776 -24.341  1.00  0.630          C  
ATOM   4583  NE2 HIS A 280       8.083 -10.723 -24.270  1.00  0.630          N  
ATOM   4584  H   HIS A 280       4.257 -13.353 -24.064  1.00  0.480          H  
ATOM   4585  HA  HIS A 280       6.683 -14.896 -23.169  1.00  0.560          H  
ATOM   4586 1HB  HIS A 280       5.436 -12.449 -21.969  1.00  0.760          H  
ATOM   4587 2HB  HIS A 280       6.854 -13.267 -21.350  1.00  0.760          H  
ATOM   4588  HD2 HIS A 280       6.174 -10.326 -23.272  1.00  0.760          H  
ATOM   4589  HE1 HIS A 280       9.803 -11.843 -24.883  1.00  0.760          H  
ATOM   4590  HE2 HIS A 280       8.226  -9.813 -24.696  1.00  0.760          H  
ATOM   4591  N   THR A 281       3.908 -15.608 -21.871  1.00  0.510          N  
ATOM   4592  CA  THR A 281       3.307 -16.379 -20.788  1.00  0.580          C  
ATOM   4593  C   THR A 281       3.079 -17.851 -21.145  1.00  0.580          C  
ATOM   4594  O   THR A 281       3.177 -18.701 -20.275  1.00  0.710          O  
ATOM   4595  CB  THR A 281       1.975 -15.749 -20.330  1.00  0.780          C  
ATOM   4596  OG1 THR A 281       2.203 -14.377 -20.027  1.00  0.780          O  
ATOM   4597  CG2 THR A 281       1.466 -16.429 -19.072  1.00  0.780          C  
ATOM   4598  H   THR A 281       3.337 -15.357 -22.676  1.00  0.610          H  
ATOM   4599  HA  THR A 281       3.975 -16.347 -19.944  1.00  0.700          H  
ATOM   4600  HB  THR A 281       1.231 -15.833 -21.121  1.00  0.940          H  
ATOM   4601  HG1 THR A 281       2.341 -13.923 -20.887  1.00  0.940          H  
ATOM   4602 1HG2 THR A 281       0.538 -15.958 -18.755  1.00  0.940          H  
ATOM   4603 2HG2 THR A 281       1.286 -17.465 -19.273  1.00  0.940          H  
ATOM   4604 3HG2 THR A 281       2.210 -16.337 -18.281  1.00  0.940          H  
ATOM   4605  N   GLY A 282       2.807 -18.186 -22.405  1.00  0.530          N  
ATOM   4606  CA  GLY A 282       2.488 -19.569 -22.750  1.00  0.580          C  
ATOM   4607  C   GLY A 282       1.189 -19.657 -23.540  1.00  0.490          C  
ATOM   4608  O   GLY A 282       0.388 -18.723 -23.549  1.00  0.590          O  
ATOM   4609  H   GLY A 282       2.786 -17.487 -23.147  1.00  0.640          H  
ATOM   4610 1HA  GLY A 282       3.300 -19.990 -23.340  1.00  0.700          H  
ATOM   4611 2HA  GLY A 282       2.407 -20.171 -21.845  1.00  0.700          H  
ATOM   4612  N   ILE A 283       0.960 -20.802 -24.174  1.00  0.560          N  
ATOM   4613  CA  ILE A 283      -0.223 -20.978 -25.010  1.00  0.660          C  
ATOM   4614  C   ILE A 283      -1.062 -22.123 -24.457  1.00  0.630          C  
ATOM   4615  O   ILE A 283      -0.644 -22.766 -23.487  1.00  1.030          O  
ATOM   4616  CB  ILE A 283       0.185 -21.189 -26.493  1.00  0.880          C  
ATOM   4617  CG1 ILE A 283       1.004 -22.506 -26.694  1.00  0.880          C  
ATOM   4618  CG2 ILE A 283       1.048 -19.969 -26.928  1.00  0.880          C  
ATOM   4619  CD1 ILE A 283       1.246 -22.890 -28.176  1.00  0.880          C  
ATOM   4620  H   ILE A 283       1.635 -21.550 -24.085  1.00  0.670          H  
ATOM   4621  HA  ILE A 283      -0.827 -20.072 -24.964  1.00  0.790          H  
ATOM   4622  HB  ILE A 283      -0.700 -21.239 -27.107  1.00  1.060          H  
ATOM   4623 1HG1 ILE A 283       1.968 -22.403 -26.205  1.00  1.060          H  
ATOM   4624 2HG1 ILE A 283       0.462 -23.339 -26.227  1.00  1.060          H  
ATOM   4625 1HG2 ILE A 283       1.332 -20.051 -27.968  1.00  1.060          H  
ATOM   4626 2HG2 ILE A 283       0.495 -19.065 -26.792  1.00  1.060          H  
ATOM   4627 3HG2 ILE A 283       1.948 -19.916 -26.321  1.00  1.060          H  
ATOM   4628 1HD1 ILE A 283       1.811 -23.822 -28.217  1.00  1.060          H  
ATOM   4629 2HD1 ILE A 283       0.291 -23.032 -28.676  1.00  1.060          H  
ATOM   4630 3HD1 ILE A 283       1.809 -22.119 -28.691  1.00  1.060          H  
ATOM   4631  N   ASP A 284      -2.270 -22.344 -25.014  1.00  0.530          N  
ATOM   4632  CA  ASP A 284      -3.163 -23.395 -24.509  1.00  0.560          C  
ATOM   4633  C   ASP A 284      -3.381 -23.165 -23.006  1.00  0.530          C  
ATOM   4634  O   ASP A 284      -3.330 -24.082 -22.166  1.00  0.800          O  
ATOM   4635  CB  ASP A 284      -2.560 -24.771 -24.833  1.00  0.770          C  
ATOM   4636  CG  ASP A 284      -2.566 -25.115 -26.336  1.00  0.770          C  
ATOM   4637  OD1 ASP A 284      -3.609 -25.010 -26.948  1.00  0.770          O  
ATOM   4638  OD2 ASP A 284      -1.520 -25.448 -26.867  1.00  0.770          O  
ATOM   4639  H   ASP A 284      -2.559 -21.797 -25.808  1.00  0.640          H  
ATOM   4640  HA  ASP A 284      -4.130 -23.307 -25.008  1.00  0.670          H  
ATOM   4641 1HB  ASP A 284      -1.539 -24.796 -24.497  1.00  0.930          H  
ATOM   4642 2HB  ASP A 284      -3.077 -25.542 -24.312  1.00  0.930          H  
ATOM   4643  N   ALA A 285      -3.626 -21.889 -22.697  1.00  0.480          N  
ATOM   4644  CA  ALA A 285      -3.811 -21.366 -21.355  1.00  0.490          C  
ATOM   4645  C   ALA A 285      -5.257 -21.071 -20.956  1.00  0.520          C  
ATOM   4646  O   ALA A 285      -6.145 -20.809 -21.783  1.00  0.650          O  
ATOM   4647  CB  ALA A 285      -2.998 -20.093 -21.228  1.00  0.680          C  
ATOM   4648  H   ALA A 285      -3.689 -21.230 -23.469  1.00  0.580          H  
ATOM   4649  HA  ALA A 285      -3.425 -22.109 -20.654  1.00  0.590          H  
ATOM   4650 1HB  ALA A 285      -3.081 -19.709 -20.211  1.00  0.820          H  
ATOM   4651 2HB  ALA A 285      -1.953 -20.309 -21.461  1.00  0.820          H  
ATOM   4652 3HB  ALA A 285      -3.373 -19.358 -21.925  1.00  0.820          H  
ATOM   4653  N   PHE A 286      -5.452 -21.073 -19.639  1.00  0.460          N  
ATOM   4654  CA  PHE A 286      -6.713 -20.694 -18.992  1.00  0.520          C  
ATOM   4655  C   PHE A 286      -6.529 -19.981 -17.648  1.00  0.460          C  
ATOM   4656  O   PHE A 286      -5.755 -20.431 -16.800  1.00  0.530          O  
ATOM   4657  CB  PHE A 286      -7.607 -21.919 -18.780  1.00  0.700          C  
ATOM   4658  CG  PHE A 286      -8.763 -21.591 -17.900  1.00  0.700          C  
ATOM   4659  CD1 PHE A 286      -9.870 -20.900 -18.369  1.00  0.700          C  
ATOM   4660  CD2 PHE A 286      -8.712 -21.949 -16.556  1.00  0.700          C  
ATOM   4661  CE1 PHE A 286     -10.872 -20.567 -17.506  1.00  0.700          C  
ATOM   4662  CE2 PHE A 286      -9.706 -21.619 -15.713  1.00  0.700          C  
ATOM   4663  CZ  PHE A 286     -10.776 -20.925 -16.182  1.00  0.700          C  
ATOM   4664  H   PHE A 286      -4.652 -21.364 -19.063  1.00  0.550          H  
ATOM   4665  HA  PHE A 286      -7.235 -20.005 -19.657  1.00  0.620          H  
ATOM   4666 1HB  PHE A 286      -7.988 -22.264 -19.736  1.00  0.840          H  
ATOM   4667 2HB  PHE A 286      -7.041 -22.727 -18.331  1.00  0.840          H  
ATOM   4668  HD1 PHE A 286      -9.924 -20.604 -19.422  1.00  0.840          H  
ATOM   4669  HD2 PHE A 286      -7.845 -22.490 -16.182  1.00  0.840          H  
ATOM   4670  HE1 PHE A 286     -11.734 -20.019 -17.860  1.00  0.840          H  
ATOM   4671  HE2 PHE A 286      -9.650 -21.897 -14.662  1.00  0.840          H  
ATOM   4672  HZ  PHE A 286     -11.555 -20.664 -15.501  1.00  0.840          H  
ATOM   4673  N   SER A 287      -7.286 -18.901 -17.412  1.00  0.410          N  
ATOM   4674  CA  SER A 287      -7.188 -18.203 -16.122  1.00  0.400          C  
ATOM   4675  C   SER A 287      -8.507 -17.682 -15.565  1.00  0.350          C  
ATOM   4676  O   SER A 287      -9.479 -17.453 -16.297  1.00  0.390          O  
ATOM   4677  CB  SER A 287      -6.266 -17.004 -16.251  1.00  0.560          C  
ATOM   4678  OG  SER A 287      -6.814 -16.021 -17.073  1.00  0.560          O  
ATOM   4679  H   SER A 287      -7.886 -18.535 -18.159  1.00  0.490          H  
ATOM   4680  HA  SER A 287      -6.782 -18.896 -15.389  1.00  0.480          H  
ATOM   4681 1HB  SER A 287      -6.060 -16.583 -15.271  1.00  0.680          H  
ATOM   4682 2HB  SER A 287      -5.347 -17.319 -16.667  1.00  0.680          H  
ATOM   4683  HG  SER A 287      -6.143 -15.339 -17.145  1.00  0.680          H  
ATOM   4684  N   ILE A 288      -8.502 -17.445 -14.239  1.00  0.310          N  
ATOM   4685  CA  ILE A 288      -9.648 -16.847 -13.546  1.00  0.310          C  
ATOM   4686  C   ILE A 288      -9.149 -15.645 -12.739  1.00  0.290          C  
ATOM   4687  O   ILE A 288      -8.171 -15.743 -11.981  1.00  0.280          O  
ATOM   4688  CB  ILE A 288     -10.385 -17.799 -12.563  1.00  0.430          C  
ATOM   4689  CG1 ILE A 288     -10.808 -19.076 -13.286  1.00  0.430          C  
ATOM   4690  CG2 ILE A 288     -11.681 -17.078 -12.014  1.00  0.430          C  
ATOM   4691  CD1 ILE A 288     -11.434 -20.204 -12.412  1.00  0.430          C  
ATOM   4692  H   ILE A 288      -7.623 -17.633 -13.742  1.00  0.370          H  
ATOM   4693  HA  ILE A 288     -10.367 -16.489 -14.283  1.00  0.370          H  
ATOM   4694  HB  ILE A 288      -9.752 -18.037 -11.753  1.00  0.520          H  
ATOM   4695 1HG1 ILE A 288     -11.477 -18.797 -14.048  1.00  0.520          H  
ATOM   4696 2HG1 ILE A 288      -9.921 -19.487 -13.753  1.00  0.520          H  
ATOM   4697 1HG2 ILE A 288     -12.209 -17.721 -11.325  1.00  0.520          H  
ATOM   4698 2HG2 ILE A 288     -11.420 -16.164 -11.489  1.00  0.520          H  
ATOM   4699 3HG2 ILE A 288     -12.341 -16.828 -12.853  1.00  0.520          H  
ATOM   4700 1HD1 ILE A 288     -11.671 -21.059 -13.045  1.00  0.520          H  
ATOM   4701 2HD1 ILE A 288     -10.740 -20.520 -11.650  1.00  0.520          H  
ATOM   4702 3HD1 ILE A 288     -12.345 -19.863 -11.937  1.00  0.520          H  
ATOM   4703  N   SER A 289      -9.836 -14.525 -12.906  1.00  0.340          N  
ATOM   4704  CA  SER A 289      -9.554 -13.279 -12.211  1.00  0.360          C  
ATOM   4705  C   SER A 289     -10.786 -12.818 -11.456  1.00  0.480          C  
ATOM   4706  O   SER A 289     -11.918 -13.003 -11.916  1.00  0.680          O  
ATOM   4707  CB  SER A 289      -9.117 -12.219 -13.190  1.00  0.500          C  
ATOM   4708  OG  SER A 289      -8.973 -10.990 -12.551  1.00  0.500          O  
ATOM   4709  H   SER A 289     -10.608 -14.538 -13.571  1.00  0.410          H  
ATOM   4710  HA  SER A 289      -8.758 -13.446 -11.492  1.00  0.430          H  
ATOM   4711 1HB  SER A 289      -8.169 -12.508 -13.644  1.00  0.600          H  
ATOM   4712 2HB  SER A 289      -9.855 -12.144 -13.976  1.00  0.600          H  
ATOM   4713  HG  SER A 289      -8.475 -10.418 -13.156  1.00  0.600          H  
ATOM   4714  N   LEU A 290     -10.594 -12.254 -10.274  1.00  0.440          N  
ATOM   4715  CA  LEU A 290     -11.745 -11.763  -9.535  1.00  0.550          C  
ATOM   4716  C   LEU A 290     -11.488 -10.465  -8.802  1.00  0.540          C  
ATOM   4717  O   LEU A 290     -10.540 -10.316  -8.026  1.00  0.490          O  
ATOM   4718  CB  LEU A 290     -12.249 -12.842  -8.581  1.00  0.730          C  
ATOM   4719  CG  LEU A 290     -13.558 -12.542  -7.822  1.00  0.730          C  
ATOM   4720  CD1 LEU A 290     -14.267 -13.809  -7.640  1.00  0.730          C  
ATOM   4721  CD2 LEU A 290     -13.274 -11.949  -6.432  1.00  0.730          C  
ATOM   4722  H   LEU A 290      -9.636 -12.133  -9.935  1.00  0.530          H  
ATOM   4723  HA  LEU A 290     -12.540 -11.567 -10.250  1.00  0.660          H  
ATOM   4724 1HB  LEU A 290     -12.406 -13.745  -9.163  1.00  0.870          H  
ATOM   4725 2HB  LEU A 290     -11.472 -13.038  -7.843  1.00  0.870          H  
ATOM   4726  HG  LEU A 290     -14.179 -11.864  -8.408  1.00  0.870          H  
ATOM   4727 1HD1 LEU A 290     -15.196 -13.649  -7.113  1.00  0.870          H  
ATOM   4728 2HD1 LEU A 290     -14.461 -14.265  -8.591  1.00  0.870          H  
ATOM   4729 3HD1 LEU A 290     -13.641 -14.431  -7.079  1.00  0.870          H  
ATOM   4730 1HD2 LEU A 290     -14.212 -11.793  -5.923  1.00  0.870          H  
ATOM   4731 2HD2 LEU A 290     -12.670 -12.652  -5.858  1.00  0.870          H  
ATOM   4732 3HD2 LEU A 290     -12.749 -11.004  -6.495  1.00  0.870          H  
ATOM   4733  N   LEU A 291     -12.371  -9.515  -9.037  1.00  0.670          N  
ATOM   4734  CA  LEU A 291     -12.248  -8.215  -8.420  1.00  0.720          C  
ATOM   4735  C   LEU A 291     -13.344  -7.924  -7.436  1.00  0.760          C  
ATOM   4736  O   LEU A 291     -14.537  -8.012  -7.744  1.00  0.870          O  
ATOM   4737  CB  LEU A 291     -12.207  -7.120  -9.499  1.00  0.990          C  
ATOM   4738  CG  LEU A 291     -12.261  -5.643  -9.012  1.00  0.990          C  
ATOM   4739  CD1 LEU A 291     -11.048  -5.294  -8.186  1.00  0.990          C  
ATOM   4740  CD2 LEU A 291     -12.328  -4.725 -10.221  1.00  0.990          C  
ATOM   4741  H   LEU A 291     -13.163  -9.725  -9.652  1.00  0.800          H  
ATOM   4742  HA  LEU A 291     -11.308  -8.189  -7.876  1.00  0.860          H  
ATOM   4743 1HB  LEU A 291     -11.286  -7.238 -10.041  1.00  1.190          H  
ATOM   4744 2HB  LEU A 291     -13.036  -7.280 -10.189  1.00  1.190          H  
ATOM   4745  HG  LEU A 291     -13.149  -5.497  -8.392  1.00  1.190          H  
ATOM   4746 1HD1 LEU A 291     -11.164  -4.282  -7.875  1.00  1.190          H  
ATOM   4747 2HD1 LEU A 291     -10.974  -5.917  -7.304  1.00  1.190          H  
ATOM   4748 3HD1 LEU A 291     -10.158  -5.396  -8.764  1.00  1.190          H  
ATOM   4749 1HD2 LEU A 291     -12.379  -3.685  -9.885  1.00  1.190          H  
ATOM   4750 2HD2 LEU A 291     -11.436  -4.866 -10.831  1.00  1.190          H  
ATOM   4751 3HD2 LEU A 291     -13.216  -4.965 -10.803  1.00  1.190          H  
ATOM   4752  N   ILE A 292     -12.935  -7.553  -6.239  1.00  0.750          N  
ATOM   4753  CA  ILE A 292     -13.887  -7.184  -5.217  1.00  0.860          C  
ATOM   4754  C   ILE A 292     -14.402  -5.784  -5.490  1.00  0.950          C  
ATOM   4755  O   ILE A 292     -13.638  -4.869  -5.782  1.00  1.060          O  
ATOM   4756  CB  ILE A 292     -13.228  -7.280  -3.844  1.00  1.160          C  
ATOM   4757  CG1 ILE A 292     -12.735  -8.776  -3.590  1.00  1.160          C  
ATOM   4758  CG2 ILE A 292     -14.127  -6.758  -2.739  1.00  1.160          C  
ATOM   4759  CD1 ILE A 292     -13.815  -9.845  -3.617  1.00  1.160          C  
ATOM   4760  H   ILE A 292     -11.930  -7.545  -6.024  1.00  0.900          H  
ATOM   4761  HA  ILE A 292     -14.744  -7.849  -5.260  1.00  1.030          H  
ATOM   4762  HB  ILE A 292     -12.352  -6.668  -3.873  1.00  1.390          H  
ATOM   4763 1HG1 ILE A 292     -12.002  -9.038  -4.349  1.00  1.390          H  
ATOM   4764 2HG1 ILE A 292     -12.251  -8.816  -2.613  1.00  1.390          H  
ATOM   4765 1HG2 ILE A 292     -13.592  -6.821  -1.797  1.00  1.390          H  
ATOM   4766 2HG2 ILE A 292     -14.394  -5.713  -2.925  1.00  1.390          H  
ATOM   4767 3HG2 ILE A 292     -15.024  -7.345  -2.695  1.00  1.390          H  
ATOM   4768 1HD1 ILE A 292     -13.361 -10.816  -3.426  1.00  1.390          H  
ATOM   4769 2HD1 ILE A 292     -14.525  -9.636  -2.870  1.00  1.390          H  
ATOM   4770 3HD1 ILE A 292     -14.301  -9.868  -4.578  1.00  1.390          H  
ATOM   4771  N   ASP A 293     -15.716  -5.636  -5.459  1.00  1.080          N  
ATOM   4772  CA  ASP A 293     -16.345  -4.347  -5.668  1.00  1.250          C  
ATOM   4773  C   ASP A 293     -16.094  -3.432  -4.481  1.00  1.500          C  
ATOM   4774  O   ASP A 293     -16.337  -3.800  -3.329  1.00  1.940          O  
ATOM   4775  CB  ASP A 293     -17.840  -4.474  -5.931  1.00  1.680          C  
ATOM   4776  CG  ASP A 293     -18.480  -3.124  -6.291  1.00  1.680          C  
ATOM   4777  OD1 ASP A 293     -18.194  -2.618  -7.366  1.00  1.680          O  
ATOM   4778  OD2 ASP A 293     -19.218  -2.600  -5.497  1.00  1.680          O  
ATOM   4779  H   ASP A 293     -16.294  -6.445  -5.236  1.00  1.300          H  
ATOM   4780  HA  ASP A 293     -15.890  -3.886  -6.545  1.00  1.500          H  
ATOM   4781 1HB  ASP A 293     -18.011  -5.187  -6.740  1.00  2.020          H  
ATOM   4782 2HB  ASP A 293     -18.322  -4.863  -5.042  1.00  2.020          H  
ATOM   4783  N   ASN A 294     -15.633  -2.227  -4.777  1.00  1.750          N  
ATOM   4784  CA  ASN A 294     -15.340  -1.223  -3.771  1.00  2.380          C  
ATOM   4785  C   ASN A 294     -15.992   0.083  -4.204  1.00  2.490          C  
ATOM   4786  O   ASN A 294     -15.318   0.989  -4.692  1.00  2.810          O  
ATOM   4787  CB  ASN A 294     -13.837  -1.053  -3.608  1.00  3.080          C  
ATOM   4788  CG  ASN A 294     -13.141  -2.327  -3.188  1.00  3.080          C  
ATOM   4789  OD1 ASN A 294     -13.179  -2.732  -2.015  1.00  3.080          O  
ATOM   4790  ND2 ASN A 294     -12.508  -2.964  -4.140  1.00  3.080          N  
ATOM   4791  H   ASN A 294     -15.493  -2.006  -5.752  1.00  2.100          H  
ATOM   4792  HA  ASN A 294     -15.784  -1.521  -2.820  1.00  2.860          H  
ATOM   4793 1HB  ASN A 294     -13.398  -0.708  -4.540  1.00  3.700          H  
ATOM   4794 2HB  ASN A 294     -13.640  -0.286  -2.859  1.00  3.700          H  
ATOM   4795 1HD2 ASN A 294     -12.031  -3.820  -3.947  1.00  3.700          H  
ATOM   4796 2HD2 ASN A 294     -12.511  -2.597  -5.110  1.00  3.700          H  
ATOM   4797  N   LYS A 295     -17.314   0.140  -4.046  1.00  2.750          N  
ATOM   4798  CA  LYS A 295     -18.146   1.264  -4.469  1.00  3.110          C  
ATOM   4799  C   LYS A 295     -17.683   2.606  -3.910  1.00  3.720          C  
ATOM   4800  O   LYS A 295     -17.046   2.666  -2.856  1.00  4.160          O  
ATOM   4801  OXT LYS A 295     -18.169   3.634  -4.382  1.00  4.670          O  
ATOM   4802  CB  LYS A 295     -19.604   0.998  -4.070  1.00  3.980          C  
ATOM   4803  CG  LYS A 295     -20.616   2.077  -4.493  1.00  3.980          C  
ATOM   4804  CD  LYS A 295     -22.045   1.663  -4.144  1.00  3.980          C  
ATOM   4805  CE  LYS A 295     -23.057   2.725  -4.562  1.00  3.980          C  
ATOM   4806  NZ  LYS A 295     -24.454   2.323  -4.223  1.00  3.980          N  
ATOM   4807  H   LYS A 295     -17.777  -0.657  -3.622  1.00  3.300          H  
ATOM   4808  HA  LYS A 295     -18.097   1.325  -5.557  1.00  3.730          H  
ATOM   4809 1HB  LYS A 295     -19.921   0.051  -4.519  1.00  4.780          H  
ATOM   4810 2HB  LYS A 295     -19.668   0.881  -2.990  1.00  4.780          H  
ATOM   4811 1HG  LYS A 295     -20.406   3.003  -3.961  1.00  4.780          H  
ATOM   4812 2HG  LYS A 295     -20.529   2.263  -5.561  1.00  4.780          H  
ATOM   4813 1HD  LYS A 295     -22.281   0.725  -4.648  1.00  4.780          H  
ATOM   4814 2HD  LYS A 295     -22.119   1.508  -3.069  1.00  4.780          H  
ATOM   4815 1HE  LYS A 295     -22.825   3.660  -4.054  1.00  4.780          H  
ATOM   4816 2HE  LYS A 295     -22.986   2.881  -5.638  1.00  4.780          H  
ATOM   4817 1HZ  LYS A 295     -25.095   3.048  -4.515  1.00  4.780          H  
ATOM   4818 2HZ  LYS A 295     -24.684   1.461  -4.699  1.00  4.780          H  
ATOM   4819 3HZ  LYS A 295     -24.536   2.186  -3.225  1.00  4.780          H  
TER    4820
ENDMDL

