REMARK ID 142546 MODEL 1 2021-10-23_00000041_1_19
PFRMAT TS
TARGET 2021-10-23_00000041_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.603   0.102   0.059  1.00  6.24           N  
ATOM      2  CA  GLU A   1       1.586   0.093  -1.017  1.00  6.24           C  
ATOM      3  C   GLU A   1       2.372   1.393  -1.029  1.00  6.24           C  
ATOM      4  O   GLU A   1       1.874   2.436  -0.602  1.00  6.24           O  
ATOM      5  CB  GLU A   1       0.905  -0.119  -2.376  1.00  6.24           C  
ATOM      6  CG  GLU A   1       0.211  -1.478  -2.540  1.00  6.24           C  
ATOM      7  CD  GLU A   1      -0.426  -1.672  -3.907  1.00  6.24           C  
ATOM      8  OE1 GLU A   1      -0.559  -0.711  -4.627  1.00  6.24           O  
ATOM      9  OE2 GLU A   1      -0.775  -2.787  -4.223  1.00  6.24           O  
ATOM     10 1H   GLU A   1       0.352  -0.846   0.298  1.00  6.24           H  
ATOM     11 2H   GLU A   1       1.001   0.560   0.866  1.00  6.24           H  
ATOM     12 3H   GLU A   1      -0.220   0.605  -0.241  1.00  6.24           H  
ATOM     13  HA  GLU A   1       2.285  -0.726  -0.843  1.00  6.24           H  
ATOM     14 1HB  GLU A   1       0.158   0.660  -2.532  1.00  6.24           H  
ATOM     15 2HB  GLU A   1       1.646  -0.022  -3.171  1.00  6.24           H  
ATOM     16 1HG  GLU A   1       0.945  -2.268  -2.381  1.00  6.24           H  
ATOM     17 2HG  GLU A   1      -0.556  -1.575  -1.773  1.00  6.24           H  
ATOM     18  N   THR A   2       3.601   1.332  -1.524  1.00  5.35           N  
ATOM     19  CA  THR A   2       4.443   2.520  -1.594  1.00  5.35           C  
ATOM     20  C   THR A   2       4.222   3.285  -2.887  1.00  5.35           C  
ATOM     21  O   THR A   2       4.391   2.734  -3.973  1.00  5.35           O  
ATOM     22  CB  THR A   2       5.921   2.133  -1.498  1.00  5.35           C  
ATOM     23  OG1 THR A   2       6.170   1.495  -0.237  1.00  5.35           O  
ATOM     24  CG2 THR A   2       6.799   3.357  -1.646  1.00  5.35           C  
ATOM     25  H   THR A   2       3.964   0.454  -1.866  1.00  5.35           H  
ATOM     26  HA  THR A   2       4.192   3.176  -0.761  1.00  5.35           H  
ATOM     27  HB  THR A   2       6.159   1.431  -2.297  1.00  5.35           H  
ATOM     28  HG1 THR A   2       7.103   1.273  -0.165  1.00  5.35           H  
ATOM     29 1HG2 THR A   2       7.833   3.045  -1.583  1.00  5.35           H  
ATOM     30 2HG2 THR A   2       6.616   3.825  -2.615  1.00  5.35           H  
ATOM     31 3HG2 THR A   2       6.576   4.064  -0.850  1.00  5.35           H  
ATOM     32  N   ALA A   3       3.851   4.558  -2.765  1.00  4.40           N  
ATOM     33  CA  ALA A   3       3.589   5.380  -3.940  1.00  4.40           C  
ATOM     34  C   ALA A   3       4.779   6.221  -4.397  1.00  4.40           C  
ATOM     35  O   ALA A   3       5.012   6.350  -5.596  1.00  4.40           O  
ATOM     36  CB  ALA A   3       2.427   6.310  -3.660  1.00  4.40           C  
ATOM     37  H   ALA A   3       3.721   4.939  -1.840  1.00  4.40           H  
ATOM     38  HA  ALA A   3       3.320   4.713  -4.759  1.00  4.40           H  
ATOM     39 1HB  ALA A   3       2.206   6.891  -4.556  1.00  4.40           H  
ATOM     40 2HB  ALA A   3       1.551   5.724  -3.381  1.00  4.40           H  
ATOM     41 3HB  ALA A   3       2.686   6.985  -2.846  1.00  4.40           H  
ATOM     42  N   ALA A   4       5.515   6.826  -3.454  1.00  3.58           N  
ATOM     43  CA  ALA A   4       6.563   7.755  -3.872  1.00  3.58           C  
ATOM     44  C   ALA A   4       7.880   7.691  -3.095  1.00  3.58           C  
ATOM     45  O   ALA A   4       8.632   8.661  -3.109  1.00  3.58           O  
ATOM     46  CB  ALA A   4       6.029   9.169  -3.782  1.00  3.58           C  
ATOM     47  H   ALA A   4       5.323   6.681  -2.477  1.00  3.58           H  
ATOM     48  HA  ALA A   4       6.786   7.549  -4.907  1.00  3.58           H  
ATOM     49 1HB  ALA A   4       6.781   9.864  -4.153  1.00  3.58           H  
ATOM     50 2HB  ALA A   4       5.125   9.254  -4.385  1.00  3.58           H  
ATOM     51 3HB  ALA A   4       5.797   9.404  -2.744  1.00  3.58           H  
ATOM     52  N   ALA A   5       8.194   6.597  -2.421  1.00  2.99           N  
ATOM     53  CA  ALA A   5       9.476   6.594  -1.711  1.00  2.99           C  
ATOM     54  C   ALA A   5      10.630   6.603  -2.723  1.00  2.99           C  
ATOM     55  O   ALA A   5      10.523   5.962  -3.767  1.00  2.99           O  
ATOM     56  CB  ALA A   5       9.618   5.385  -0.811  1.00  2.99           C  
ATOM     57  H   ALA A   5       7.578   5.799  -2.406  1.00  2.99           H  
ATOM     58  HA  ALA A   5       9.505   7.482  -1.096  1.00  2.99           H  
ATOM     59 1HB  ALA A   5      10.572   5.431  -0.287  1.00  2.99           H  
ATOM     60 2HB  ALA A   5       8.807   5.370  -0.086  1.00  2.99           H  
ATOM     61 3HB  ALA A   5       9.590   4.487  -1.413  1.00  2.99           H  
ATOM     62  N   PRO A   6      11.772   7.246  -2.453  1.00  2.62           N  
ATOM     63  CA  PRO A   6      12.940   7.192  -3.311  1.00  2.62           C  
ATOM     64  C   PRO A   6      13.359   5.746  -3.467  1.00  2.62           C  
ATOM     65  O   PRO A   6      13.192   4.940  -2.545  1.00  2.62           O  
ATOM     66  CB  PRO A   6      13.993   7.977  -2.519  1.00  2.62           C  
ATOM     67  CG  PRO A   6      13.180   8.910  -1.636  1.00  2.62           C  
ATOM     68  CD  PRO A   6      11.916   8.130  -1.281  1.00  2.62           C  
ATOM     69  HA  PRO A   6      12.723   7.657  -4.286  1.00  2.62           H  
ATOM     70 1HB  PRO A   6      14.637   7.279  -1.958  1.00  2.62           H  
ATOM     71 2HB  PRO A   6      14.651   8.521  -3.221  1.00  2.62           H  
ATOM     72 1HG  PRO A   6      13.765   9.209  -0.753  1.00  2.62           H  
ATOM     73 2HG  PRO A   6      12.950   9.839  -2.186  1.00  2.62           H  
ATOM     74 1HD  PRO A   6      12.037   7.549  -0.355  1.00  2.62           H  
ATOM     75 2HD  PRO A   6      11.099   8.865  -1.225  1.00  2.62           H  
ATOM     76  N   TYR A   7      13.905   5.408  -4.617  1.00  2.41           N  
ATOM     77  CA  TYR A   7      14.392   4.062  -4.806  1.00  2.41           C  
ATOM     78  C   TYR A   7      15.550   3.951  -3.836  1.00  2.41           C  
ATOM     79  O   TYR A   7      16.127   4.978  -3.496  1.00  2.41           O  
ATOM     80  CB  TYR A   7      14.690   3.796  -6.274  1.00  2.41           C  
ATOM     81  CG  TYR A   7      13.411   3.601  -7.009  1.00  2.41           C  
ATOM     82  CD1 TYR A   7      13.037   4.385  -8.092  1.00  2.41           C  
ATOM     83  CD2 TYR A   7      12.573   2.600  -6.545  1.00  2.41           C  
ATOM     84  CE1 TYR A   7      11.808   4.138  -8.699  1.00  2.41           C  
ATOM     85  CE2 TYR A   7      11.390   2.364  -7.136  1.00  2.41           C  
ATOM     86  CZ  TYR A   7      10.993   3.111  -8.191  1.00  2.41           C  
ATOM     87  OH  TYR A   7       9.782   2.848  -8.731  1.00  2.41           O  
ATOM     88  H   TYR A   7      14.045   6.102  -5.346  1.00  2.41           H  
ATOM     89  HA  TYR A   7      13.607   3.377  -4.500  1.00  2.41           H  
ATOM     90 1HB  TYR A   7      15.213   4.635  -6.713  1.00  2.41           H  
ATOM     91 2HB  TYR A   7      15.306   2.921  -6.392  1.00  2.41           H  
ATOM     92  HD1 TYR A   7      13.689   5.179  -8.457  1.00  2.41           H  
ATOM     93  HD2 TYR A   7      12.869   1.995  -5.693  1.00  2.41           H  
ATOM     94  HE1 TYR A   7      11.480   4.743  -9.553  1.00  2.41           H  
ATOM     95  HE2 TYR A   7      10.740   1.570  -6.761  1.00  2.41           H  
ATOM     96  HH  TYR A   7       9.328   2.149  -8.196  1.00  2.41           H  
ATOM     97  N   PRO A   8      15.929   2.774  -3.354  1.00  2.30           N  
ATOM     98  CA  PRO A   8      16.903   2.651  -2.294  1.00  2.30           C  
ATOM     99  C   PRO A   8      18.168   3.476  -2.500  1.00  2.30           C  
ATOM    100  O   PRO A   8      18.870   3.354  -3.505  1.00  2.30           O  
ATOM    101  CB  PRO A   8      17.216   1.151  -2.362  1.00  2.30           C  
ATOM    102  CG  PRO A   8      15.919   0.525  -2.852  1.00  2.30           C  
ATOM    103  CD  PRO A   8      15.402   1.492  -3.879  1.00  2.30           C  
ATOM    104  HA  PRO A   8      16.425   2.911  -1.340  1.00  2.30           H  
ATOM    105 1HB  PRO A   8      18.057   0.961  -3.048  1.00  2.30           H  
ATOM    106 2HB  PRO A   8      17.518   0.780  -1.373  1.00  2.30           H  
ATOM    107 1HG  PRO A   8      16.119  -0.481  -3.273  1.00  2.30           H  
ATOM    108 2HG  PRO A   8      15.224   0.381  -2.014  1.00  2.30           H  
ATOM    109 1HD  PRO A   8      15.825   1.260  -4.864  1.00  2.30           H  
ATOM    110 2HD  PRO A   8      14.313   1.447  -3.865  1.00  2.30           H  
ATOM    111  N   LEU A   9      18.468   4.266  -1.466  1.00  2.22           N  
ATOM    112  CA  LEU A   9      19.636   5.136  -1.369  1.00  2.22           C  
ATOM    113  C   LEU A   9      20.477   4.744  -0.169  1.00  2.22           C  
ATOM    114  O   LEU A   9      21.247   5.547   0.344  1.00  2.22           O  
ATOM    115  CB  LEU A   9      19.209   6.614  -1.236  1.00  2.22           C  
ATOM    116  CG  LEU A   9      18.572   7.259  -2.467  1.00  2.22           C  
ATOM    117  CD1 LEU A   9      17.958   8.587  -2.100  1.00  2.22           C  
ATOM    118  CD2 LEU A   9      19.667   7.483  -3.539  1.00  2.22           C  
ATOM    119  H   LEU A   9      17.812   4.291  -0.697  1.00  2.22           H  
ATOM    120  HA  LEU A   9      20.238   5.019  -2.269  1.00  2.22           H  
ATOM    121 1HB  LEU A   9      18.497   6.693  -0.418  1.00  2.22           H  
ATOM    122 2HB  LEU A   9      20.091   7.203  -0.980  1.00  2.22           H  
ATOM    123  HG  LEU A   9      17.797   6.621  -2.845  1.00  2.22           H  
ATOM    124 1HD1 LEU A   9      17.508   9.036  -2.987  1.00  2.22           H  
ATOM    125 2HD1 LEU A   9      17.189   8.437  -1.341  1.00  2.22           H  
ATOM    126 3HD1 LEU A   9      18.730   9.249  -1.710  1.00  2.22           H  
ATOM    127 1HD2 LEU A   9      19.241   7.953  -4.421  1.00  2.22           H  
ATOM    128 2HD2 LEU A   9      20.443   8.136  -3.135  1.00  2.22           H  
ATOM    129 3HD2 LEU A   9      20.104   6.522  -3.813  1.00  2.22           H  
ATOM    130  N   ALA A  10      20.288   3.516   0.317  1.00  2.09           N  
ATOM    131  CA  ALA A  10      21.053   3.029   1.467  1.00  2.09           C  
ATOM    132  C   ALA A  10      22.542   2.954   1.152  1.00  2.09           C  
ATOM    133  O   ALA A  10      23.391   3.276   1.985  1.00  2.09           O  
ATOM    134  CB  ALA A  10      20.556   1.656   1.880  1.00  2.09           C  
ATOM    135  H   ALA A  10      19.620   2.911  -0.140  1.00  2.09           H  
ATOM    136  HA  ALA A  10      20.913   3.728   2.291  1.00  2.09           H  
ATOM    137 1HB  ALA A  10      21.122   1.316   2.750  1.00  2.09           H  
ATOM    138 2HB  ALA A  10      19.499   1.709   2.134  1.00  2.09           H  
ATOM    139 3HB  ALA A  10      20.698   0.954   1.063  1.00  2.09           H  
ATOM    140  N   HIS A  11      22.840   2.521  -0.067  1.00  1.88           N  
ATOM    141  CA  HIS A  11      24.201   2.354  -0.542  1.00  1.88           C  
ATOM    142  C   HIS A  11      24.296   2.860  -1.980  1.00  1.88           C  
ATOM    143  O   HIS A  11      24.468   2.058  -2.897  1.00  1.88           O  
ATOM    144  CB  HIS A  11      24.588   0.874  -0.496  1.00  1.88           C  
ATOM    145  CG  HIS A  11      24.426   0.259   0.867  1.00  1.88           C  
ATOM    146  ND1 HIS A  11      25.283   0.519   1.913  1.00  1.88           N  
ATOM    147  CD2 HIS A  11      23.494  -0.599   1.348  1.00  1.88           C  
ATOM    148  CE1 HIS A  11      24.883  -0.148   2.981  1.00  1.88           C  
ATOM    149  NE2 HIS A  11      23.800  -0.835   2.663  1.00  1.88           N  
ATOM    150  H   HIS A  11      22.080   2.296  -0.690  1.00  1.88           H  
ATOM    151  HA  HIS A  11      24.895   2.909   0.085  1.00  1.88           H  
ATOM    152 1HB  HIS A  11      23.973   0.315  -1.202  1.00  1.88           H  
ATOM    153 2HB  HIS A  11      25.627   0.763  -0.803  1.00  1.88           H  
ATOM    154  HD1 HIS A  11      26.076   1.129   1.893  1.00  1.88           H  
ATOM    155  HD2 HIS A  11      22.625  -1.077   0.897  1.00  1.88           H  
ATOM    156  HE1 HIS A  11      25.432  -0.071   3.919  1.00  1.88           H  
ATOM    157  N   PRO A  12      24.141   4.165  -2.221  1.00  1.61           N  
ATOM    158  CA  PRO A  12      24.038   4.748  -3.532  1.00  1.61           C  
ATOM    159  C   PRO A  12      25.412   4.746  -4.158  1.00  1.61           C  
ATOM    160  O   PRO A  12      26.408   4.661  -3.439  1.00  1.61           O  
ATOM    161  CB  PRO A  12      23.584   6.173  -3.231  1.00  1.61           C  
ATOM    162  CG  PRO A  12      24.199   6.470  -1.881  1.00  1.61           C  
ATOM    163  CD  PRO A  12      24.204   5.144  -1.132  1.00  1.61           C  
ATOM    164  HA  PRO A  12      23.299   4.178  -4.111  1.00  1.61           H  
ATOM    165 1HB  PRO A  12      23.956   6.853  -4.008  1.00  1.61           H  
ATOM    166 2HB  PRO A  12      22.490   6.233  -3.233  1.00  1.61           H  
ATOM    167 1HG  PRO A  12      25.210   6.882  -2.019  1.00  1.61           H  
ATOM    168 2HG  PRO A  12      23.608   7.238  -1.360  1.00  1.61           H  
ATOM    169 1HD  PRO A  12      25.141   5.049  -0.573  1.00  1.61           H  
ATOM    170 2HD  PRO A  12      23.361   5.088  -0.494  1.00  1.61           H  
ATOM    171  N   PRO A  13      25.512   4.837  -5.475  1.00  1.36           N  
ATOM    172  CA  PRO A  13      26.743   5.068  -6.168  1.00  1.36           C  
ATOM    173  C   PRO A  13      27.131   6.492  -5.874  1.00  1.36           C  
ATOM    174  O   PRO A  13      26.262   7.329  -5.638  1.00  1.36           O  
ATOM    175  CB  PRO A  13      26.362   4.848  -7.626  1.00  1.36           C  
ATOM    176  CG  PRO A  13      24.879   5.164  -7.671  1.00  1.36           C  
ATOM    177  CD  PRO A  13      24.334   4.708  -6.335  1.00  1.36           C  
ATOM    178  HA  PRO A  13      27.511   4.359  -5.823  1.00  1.36           H  
ATOM    179 1HB  PRO A  13      26.961   5.512  -8.271  1.00  1.36           H  
ATOM    180 2HB  PRO A  13      26.592   3.815  -7.928  1.00  1.36           H  
ATOM    181 1HG  PRO A  13      24.737   6.237  -7.815  1.00  1.36           H  
ATOM    182 2HG  PRO A  13      24.406   4.653  -8.525  1.00  1.36           H  
ATOM    183 1HD  PRO A  13      23.533   5.390  -6.031  1.00  1.36           H  
ATOM    184 2HD  PRO A  13      24.003   3.658  -6.382  1.00  1.36           H  
ATOM    185  N   ARG A  14      28.410   6.786  -5.919  1.00  1.15           N  
ATOM    186  CA  ARG A  14      28.850   8.156  -5.777  1.00  1.15           C  
ATOM    187  C   ARG A  14      29.545   8.578  -7.057  1.00  1.15           C  
ATOM    188  O   ARG A  14      30.666   8.165  -7.335  1.00  1.15           O  
ATOM    189  CB  ARG A  14      29.746   8.298  -4.546  1.00  1.15           C  
ATOM    190  CG  ARG A  14      30.256   9.705  -4.246  1.00  1.15           C  
ATOM    191  CD  ARG A  14      30.905   9.783  -2.881  1.00  1.15           C  
ATOM    192  NE  ARG A  14      31.387  11.136  -2.558  1.00  1.15           N  
ATOM    193  CZ  ARG A  14      32.651  11.583  -2.762  1.00  1.15           C  
ATOM    194  NH1 ARG A  14      33.572  10.779  -3.241  1.00  1.15           N  
ATOM    195  NH2 ARG A  14      32.965  12.837  -2.472  1.00  1.15           N  
ATOM    196  H   ARG A  14      29.091   6.057  -6.076  1.00  1.15           H  
ATOM    197  HA  ARG A  14      27.980   8.797  -5.633  1.00  1.15           H  
ATOM    198 1HB  ARG A  14      29.209   7.948  -3.665  1.00  1.15           H  
ATOM    199 2HB  ARG A  14      30.629   7.663  -4.666  1.00  1.15           H  
ATOM    200 1HG  ARG A  14      31.011   9.940  -4.984  1.00  1.15           H  
ATOM    201 2HG  ARG A  14      29.441  10.428  -4.302  1.00  1.15           H  
ATOM    202 1HD  ARG A  14      30.189   9.485  -2.119  1.00  1.15           H  
ATOM    203 2HD  ARG A  14      31.763   9.106  -2.859  1.00  1.15           H  
ATOM    204  HE  ARG A  14      30.717  11.792  -2.183  1.00  1.15           H  
ATOM    205 1HH1 ARG A  14      33.362   9.791  -3.468  1.00  1.15           H  
ATOM    206 2HH1 ARG A  14      34.513  11.106  -3.398  1.00  1.15           H  
ATOM    207 1HH2 ARG A  14      32.265  13.465  -2.103  1.00  1.15           H  
ATOM    208 2HH2 ARG A  14      33.909  13.166  -2.629  1.00  1.15           H  
ATOM    209  N   LEU A  15      28.876   9.417  -7.840  1.00  1.01           N  
ATOM    210  CA  LEU A  15      29.373   9.816  -9.158  1.00  1.01           C  
ATOM    211  C   LEU A  15      30.708  10.522  -9.107  1.00  1.01           C  
ATOM    212  O   LEU A  15      31.526  10.402 -10.021  1.00  1.01           O  
ATOM    213  CB  LEU A  15      28.360  10.692  -9.855  1.00  1.01           C  
ATOM    214  CG  LEU A  15      27.139  10.035 -10.369  1.00  1.01           C  
ATOM    215  CD1 LEU A  15      26.228  11.137 -10.848  1.00  1.01           C  
ATOM    216  CD2 LEU A  15      27.514   9.060 -11.483  1.00  1.01           C  
ATOM    217  H   LEU A  15      27.968   9.748  -7.536  1.00  1.01           H  
ATOM    218  HA  LEU A  15      29.493   8.921  -9.760  1.00  1.01           H  
ATOM    219 1HB  LEU A  15      28.014  11.427  -9.143  1.00  1.01           H  
ATOM    220 2HB  LEU A  15      28.840  11.205 -10.670  1.00  1.01           H  
ATOM    221  HG  LEU A  15      26.649   9.484  -9.590  1.00  1.01           H  
ATOM    222 1HD1 LEU A  15      25.319  10.735 -11.239  1.00  1.01           H  
ATOM    223 2HD1 LEU A  15      26.008  11.767 -10.024  1.00  1.01           H  
ATOM    224 3HD1 LEU A  15      26.725  11.715 -11.618  1.00  1.01           H  
ATOM    225 1HD2 LEU A  15      26.608   8.587 -11.876  1.00  1.01           H  
ATOM    226 2HD2 LEU A  15      28.020   9.597 -12.282  1.00  1.01           H  
ATOM    227 3HD2 LEU A  15      28.180   8.293 -11.089  1.00  1.01           H  
ATOM    228  N   ALA A  16      30.989  11.160  -7.989  1.00  0.92           N  
ATOM    229  CA  ALA A  16      32.247  11.851  -7.791  1.00  0.92           C  
ATOM    230  C   ALA A  16      33.441  10.894  -7.976  1.00  0.92           C  
ATOM    231  O   ALA A  16      34.537  11.333  -8.323  1.00  0.92           O  
ATOM    232  CB  ALA A  16      32.286  12.461  -6.411  1.00  0.92           C  
ATOM    233  H   ALA A  16      30.288  11.190  -7.263  1.00  0.92           H  
ATOM    234  HA  ALA A  16      32.322  12.638  -8.526  1.00  0.92           H  
ATOM    235 1HB  ALA A  16      33.213  12.978  -6.276  1.00  0.92           H  
ATOM    236 2HB  ALA A  16      31.460  13.152  -6.279  1.00  0.92           H  
ATOM    237 3HB  ALA A  16      32.218  11.680  -5.683  1.00  0.92           H  
ATOM    238  N   ASP A  17      33.231   9.590  -7.715  1.00  0.87           N  
ATOM    239  CA  ASP A  17      34.283   8.588  -7.818  1.00  0.87           C  
ATOM    240  C   ASP A  17      34.238   7.788  -9.131  1.00  0.87           C  
ATOM    241  O   ASP A  17      35.013   6.843  -9.307  1.00  0.87           O  
ATOM    242  CB  ASP A  17      34.167   7.629  -6.637  1.00  0.87           C  
ATOM    243  CG  ASP A  17      34.419   8.339  -5.302  1.00  0.87           C  
ATOM    244  OD1 ASP A  17      35.370   9.082  -5.213  1.00  0.87           O  
ATOM    245  OD2 ASP A  17      33.635   8.176  -4.385  1.00  0.87           O  
ATOM    246  H   ASP A  17      32.297   9.263  -7.472  1.00  0.87           H  
ATOM    247  HA  ASP A  17      35.245   9.097  -7.766  1.00  0.87           H  
ATOM    248 1HB  ASP A  17      33.159   7.197  -6.628  1.00  0.87           H  
ATOM    249 2HB  ASP A  17      34.877   6.812  -6.754  1.00  0.87           H  
ATOM    250  N   TYR A  18      33.334   8.156 -10.043  1.00  0.83           N  
ATOM    251  CA  TYR A  18      33.205   7.464 -11.327  1.00  0.83           C  
ATOM    252  C   TYR A  18      33.449   8.403 -12.502  1.00  0.83           C  
ATOM    253  O   TYR A  18      34.009   8.006 -13.527  1.00  0.83           O  
ATOM    254  CB  TYR A  18      31.830   6.800 -11.472  1.00  0.83           C  
ATOM    255  CG  TYR A  18      31.546   5.722 -10.431  1.00  0.83           C  
ATOM    256  CD1 TYR A  18      30.588   5.912  -9.450  1.00  0.83           C  
ATOM    257  CD2 TYR A  18      32.273   4.543 -10.457  1.00  0.83           C  
ATOM    258  CE1 TYR A  18      30.351   4.933  -8.512  1.00  0.83           C  
ATOM    259  CE2 TYR A  18      32.039   3.563  -9.515  1.00  0.83           C  
ATOM    260  CZ  TYR A  18      31.080   3.755  -8.545  1.00  0.83           C  
ATOM    261  OH  TYR A  18      30.846   2.774  -7.606  1.00  0.83           O  
ATOM    262  H   TYR A  18      32.728   8.947  -9.856  1.00  0.83           H  
ATOM    263  HA  TYR A  18      33.965   6.685 -11.375  1.00  0.83           H  
ATOM    264 1HB  TYR A  18      31.055   7.568 -11.387  1.00  0.83           H  
ATOM    265 2HB  TYR A  18      31.742   6.356 -12.462  1.00  0.83           H  
ATOM    266  HD1 TYR A  18      30.022   6.825  -9.422  1.00  0.83           H  
ATOM    267  HD2 TYR A  18      33.034   4.390 -11.222  1.00  0.83           H  
ATOM    268  HE1 TYR A  18      29.599   5.085  -7.752  1.00  0.83           H  
ATOM    269  HE2 TYR A  18      32.614   2.638  -9.539  1.00  0.83           H  
ATOM    270  HH  TYR A  18      31.427   2.025  -7.775  1.00  0.83           H  
ATOM    271  N   LEU A  19      33.020   9.646 -12.362  1.00  0.81           N  
ATOM    272  CA  LEU A  19      33.154  10.608 -13.438  1.00  0.81           C  
ATOM    273  C   LEU A  19      34.556  11.198 -13.429  1.00  0.81           C  
ATOM    274  O   LEU A  19      35.182  11.280 -12.375  1.00  0.81           O  
ATOM    275  CB  LEU A  19      32.127  11.717 -13.259  1.00  0.81           C  
ATOM    276  CG  LEU A  19      30.692  11.252 -13.297  1.00  0.81           C  
ATOM    277  CD1 LEU A  19      29.821  12.423 -13.041  1.00  0.81           C  
ATOM    278  CD2 LEU A  19      30.394  10.603 -14.646  1.00  0.81           C  
ATOM    279  H   LEU A  19      32.556   9.923 -11.499  1.00  0.81           H  
ATOM    280  HA  LEU A  19      32.963  10.084 -14.370  1.00  0.81           H  
ATOM    281 1HB  LEU A  19      32.282  12.143 -12.291  1.00  0.81           H  
ATOM    282 2HB  LEU A  19      32.274  12.494 -14.007  1.00  0.81           H  
ATOM    283  HG  LEU A  19      30.527  10.524 -12.502  1.00  0.81           H  
ATOM    284 1HD1 LEU A  19      28.790  12.131 -13.036  1.00  0.81           H  
ATOM    285 2HD1 LEU A  19      30.075  12.851 -12.075  1.00  0.81           H  
ATOM    286 3HD1 LEU A  19      29.992  13.150 -13.830  1.00  0.81           H  
ATOM    287 1HD2 LEU A  19      29.371  10.265 -14.671  1.00  0.81           H  
ATOM    288 2HD2 LEU A  19      30.552  11.330 -15.446  1.00  0.81           H  
ATOM    289 3HD2 LEU A  19      31.056   9.749 -14.794  1.00  0.81           H  
ATOM    290  N   PRO A  20      35.106  11.584 -14.583  1.00  0.80           N  
ATOM    291  CA  PRO A  20      36.379  12.251 -14.675  1.00  0.80           C  
ATOM    292  C   PRO A  20      36.239  13.684 -14.179  1.00  0.80           C  
ATOM    293  O   PRO A  20      35.139  14.239 -14.216  1.00  0.80           O  
ATOM    294  CB  PRO A  20      36.687  12.193 -16.172  1.00  0.80           C  
ATOM    295  CG  PRO A  20      35.319  12.139 -16.839  1.00  0.80           C  
ATOM    296  CD  PRO A  20      34.443  11.332 -15.881  1.00  0.80           C  
ATOM    297  HA  PRO A  20      37.103  11.659 -14.109  1.00  0.80           H  
ATOM    298 1HB  PRO A  20      37.263  13.091 -16.465  1.00  0.80           H  
ATOM    299 2HB  PRO A  20      37.316  11.321 -16.398  1.00  0.80           H  
ATOM    300 1HG  PRO A  20      34.946  13.163 -17.001  1.00  0.80           H  
ATOM    301 2HG  PRO A  20      35.405  11.676 -17.833  1.00  0.80           H  
ATOM    302 1HD  PRO A  20      33.421  11.737 -15.905  1.00  0.80           H  
ATOM    303 2HD  PRO A  20      34.477  10.258 -16.131  1.00  0.80           H  
ATOM    304  N   PRO A  21      37.316  14.315 -13.714  1.00  0.79           N  
ATOM    305  CA  PRO A  21      37.377  15.724 -13.431  1.00  0.79           C  
ATOM    306  C   PRO A  21      37.103  16.534 -14.698  1.00  0.79           C  
ATOM    307  O   PRO A  21      37.404  16.064 -15.797  1.00  0.79           O  
ATOM    308  CB  PRO A  21      38.820  15.920 -12.959  1.00  0.79           C  
ATOM    309  CG  PRO A  21      39.247  14.559 -12.458  1.00  0.79           C  
ATOM    310  CD  PRO A  21      38.525  13.566 -13.342  1.00  0.79           C  
ATOM    311  HA  PRO A  21      36.685  15.929 -12.625  1.00  0.79           H  
ATOM    312 1HB  PRO A  21      39.435  16.288 -13.797  1.00  0.79           H  
ATOM    313 2HB  PRO A  21      38.857  16.693 -12.178  1.00  0.79           H  
ATOM    314 1HG  PRO A  21      40.343  14.460 -12.518  1.00  0.79           H  
ATOM    315 2HG  PRO A  21      38.978  14.448 -11.397  1.00  0.79           H  
ATOM    316 1HD  PRO A  21      39.116  13.295 -14.229  1.00  0.79           H  
ATOM    317 2HD  PRO A  21      38.281  12.701 -12.708  1.00  0.79           H  
ATOM    318  N   PRO A  22      36.526  17.730 -14.582  1.00  0.79           N  
ATOM    319  CA  PRO A  22      36.360  18.704 -15.628  1.00  0.79           C  
ATOM    320  C   PRO A  22      37.722  19.102 -16.137  1.00  0.79           C  
ATOM    321  O   PRO A  22      38.700  18.975 -15.397  1.00  0.79           O  
ATOM    322  CB  PRO A  22      35.759  19.880 -14.909  1.00  0.79           C  
ATOM    323  CG  PRO A  22      35.123  19.326 -13.700  1.00  0.79           C  
ATOM    324  CD  PRO A  22      35.939  18.134 -13.316  1.00  0.79           C  
ATOM    325  HA  PRO A  22      35.706  18.287 -16.409  1.00  0.79           H  
ATOM    326 1HB  PRO A  22      36.559  20.603 -14.686  1.00  0.79           H  
ATOM    327 2HB  PRO A  22      35.032  20.368 -15.564  1.00  0.79           H  
ATOM    328 1HG  PRO A  22      35.087  20.093 -12.902  1.00  0.79           H  
ATOM    329 2HG  PRO A  22      34.116  19.081 -13.918  1.00  0.79           H  
ATOM    330 1HD  PRO A  22      36.700  18.369 -12.560  1.00  0.79           H  
ATOM    331 2HD  PRO A  22      35.217  17.384 -12.997  1.00  0.79           H  
ATOM    332  N   PRO A  23      37.843  19.601 -17.357  1.00  0.80           N  
ATOM    333  CA  PRO A  23      39.085  20.109 -17.869  1.00  0.80           C  
ATOM    334  C   PRO A  23      39.454  21.395 -17.129  1.00  0.80           C  
ATOM    335  O   PRO A  23      38.574  22.197 -16.776  1.00  0.80           O  
ATOM    336  CB  PRO A  23      38.746  20.350 -19.343  1.00  0.80           C  
ATOM    337  CG  PRO A  23      37.236  20.563 -19.380  1.00  0.80           C  
ATOM    338  CD  PRO A  23      36.692  19.679 -18.273  1.00  0.80           C  
ATOM    339  HA  PRO A  23      39.872  19.348 -17.754  1.00  0.80           H  
ATOM    340 1HB  PRO A  23      39.312  21.221 -19.712  1.00  0.80           H  
ATOM    341 2HB  PRO A  23      39.066  19.491 -19.946  1.00  0.80           H  
ATOM    342 1HG  PRO A  23      37.000  21.626 -19.229  1.00  0.80           H  
ATOM    343 2HG  PRO A  23      36.838  20.295 -20.381  1.00  0.80           H  
ATOM    344 1HD  PRO A  23      35.839  20.181 -17.805  1.00  0.80           H  
ATOM    345 2HD  PRO A  23      36.432  18.680 -18.662  1.00  0.80           H  
ATOM    346  N   ALA A  24      40.753  21.628 -16.937  1.00  0.80           N  
ATOM    347  CA  ALA A  24      41.197  22.896 -16.365  1.00  0.80           C  
ATOM    348  C   ALA A  24      40.820  23.978 -17.341  1.00  0.80           C  
ATOM    349  O   ALA A  24      40.963  23.763 -18.541  1.00  0.80           O  
ATOM    350  CB  ALA A  24      42.693  22.907 -16.101  1.00  0.80           C  
ATOM    351  H   ALA A  24      41.435  20.931 -17.204  1.00  0.80           H  
ATOM    352  HA  ALA A  24      40.662  23.067 -15.430  1.00  0.80           H  
ATOM    353 1HB  ALA A  24      42.980  23.870 -15.682  1.00  0.80           H  
ATOM    354 2HB  ALA A  24      42.943  22.115 -15.394  1.00  0.80           H  
ATOM    355 3HB  ALA A  24      43.231  22.743 -17.028  1.00  0.80           H  
ATOM    356  N   ALA A  25      40.451  25.162 -16.856  1.00  0.81           N  
ATOM    357  CA  ALA A  25      40.024  26.260 -17.732  1.00  0.81           C  
ATOM    358  C   ALA A  25      41.065  26.638 -18.784  1.00  0.81           C  
ATOM    359  O   ALA A  25      40.709  27.086 -19.874  1.00  0.81           O  
ATOM    360  CB  ALA A  25      39.695  27.484 -16.897  1.00  0.81           C  
ATOM    361  H   ALA A  25      40.394  25.286 -15.855  1.00  0.81           H  
ATOM    362  HA  ALA A  25      39.126  25.937 -18.254  1.00  0.81           H  
ATOM    363 1HB  ALA A  25      39.340  28.280 -17.550  1.00  0.81           H  
ATOM    364 2HB  ALA A  25      38.920  27.235 -16.173  1.00  0.81           H  
ATOM    365 3HB  ALA A  25      40.593  27.819 -16.375  1.00  0.81           H  
ATOM    366  N   ASP A  26      42.342  26.484 -18.454  1.00  0.81           N  
ATOM    367  CA  ASP A  26      43.412  26.852 -19.368  1.00  0.81           C  
ATOM    368  C   ASP A  26      43.929  25.694 -20.234  1.00  0.81           C  
ATOM    369  O   ASP A  26      44.891  25.869 -20.985  1.00  0.81           O  
ATOM    370  CB  ASP A  26      44.578  27.426 -18.573  1.00  0.81           C  
ATOM    371  CG  ASP A  26      44.229  28.738 -17.873  1.00  0.81           C  
ATOM    372  OD1 ASP A  26      43.554  29.549 -18.459  1.00  0.81           O  
ATOM    373  OD2 ASP A  26      44.634  28.907 -16.749  1.00  0.81           O  
ATOM    374  H   ASP A  26      42.570  26.100 -17.551  1.00  0.81           H  
ATOM    375  HA  ASP A  26      43.034  27.625 -20.036  1.00  0.81           H  
ATOM    376 1HB  ASP A  26      44.897  26.700 -17.824  1.00  0.81           H  
ATOM    377 2HB  ASP A  26      45.420  27.599 -19.242  1.00  0.81           H  
ATOM    378  N   SER A  27      43.341  24.503 -20.114  1.00  0.80           N  
ATOM    379  CA  SER A  27      43.825  23.368 -20.899  1.00  0.80           C  
ATOM    380  C   SER A  27      43.381  23.430 -22.342  1.00  0.80           C  
ATOM    381  O   SER A  27      42.379  24.062 -22.667  1.00  0.80           O  
ATOM    382  CB  SER A  27      43.327  22.066 -20.317  1.00  0.80           C  
ATOM    383  OG  SER A  27      41.916  21.973 -20.429  1.00  0.80           O  
ATOM    384  H   SER A  27      42.536  24.379 -19.500  1.00  0.80           H  
ATOM    385  HA  SER A  27      44.916  23.375 -20.873  1.00  0.80           H  
ATOM    386 1HB  SER A  27      43.790  21.233 -20.838  1.00  0.80           H  
ATOM    387 2HB  SER A  27      43.614  22.000 -19.274  1.00  0.80           H  
ATOM    388  HG  SER A  27      41.556  22.664 -19.812  1.00  0.80           H  
ATOM    389  N   ALA A  28      44.058  22.670 -23.204  1.00  0.78           N  
ATOM    390  CA  ALA A  28      43.646  22.599 -24.601  1.00  0.78           C  
ATOM    391  C   ALA A  28      42.227  22.071 -24.723  1.00  0.78           C  
ATOM    392  O   ALA A  28      41.465  22.509 -25.585  1.00  0.78           O  
ATOM    393  CB  ALA A  28      44.585  21.704 -25.381  1.00  0.78           C  
ATOM    394  H   ALA A  28      44.875  22.165 -22.894  1.00  0.78           H  
ATOM    395  HA  ALA A  28      43.675  23.606 -25.016  1.00  0.78           H  
ATOM    396 1HB  ALA A  28      44.274  21.678 -26.425  1.00  0.78           H  
ATOM    397 2HB  ALA A  28      45.600  22.093 -25.314  1.00  0.78           H  
ATOM    398 3HB  ALA A  28      44.553  20.697 -24.970  1.00  0.78           H  
ATOM    399  N   ALA A  29      41.870  21.114 -23.863  1.00  0.76           N  
ATOM    400  CA  ALA A  29      40.530  20.559 -23.896  1.00  0.76           C  
ATOM    401  C   ALA A  29      39.512  21.640 -23.572  1.00  0.76           C  
ATOM    402  O   ALA A  29      38.473  21.734 -24.224  1.00  0.76           O  
ATOM    403  CB  ALA A  29      40.413  19.414 -22.916  1.00  0.76           C  
ATOM    404  H   ALA A  29      42.533  20.789 -23.175  1.00  0.76           H  
ATOM    405  HA  ALA A  29      40.332  20.195 -24.903  1.00  0.76           H  
ATOM    406 1HB  ALA A  29      39.404  19.000 -22.960  1.00  0.76           H  
ATOM    407 2HB  ALA A  29      41.136  18.641 -23.171  1.00  0.76           H  
ATOM    408 3HB  ALA A  29      40.613  19.783 -21.912  1.00  0.76           H  
ATOM    409  N   ALA A  30      39.819  22.491 -22.584  1.00  0.74           N  
ATOM    410  CA  ALA A  30      38.893  23.568 -22.253  1.00  0.74           C  
ATOM    411  C   ALA A  30      38.743  24.499 -23.422  1.00  0.74           C  
ATOM    412  O   ALA A  30      37.634  24.919 -23.738  1.00  0.74           O  
ATOM    413  CB  ALA A  30      39.355  24.346 -21.056  1.00  0.74           C  
ATOM    414  H   ALA A  30      40.684  22.386 -22.051  1.00  0.74           H  
ATOM    415  HA  ALA A  30      37.920  23.129 -22.040  1.00  0.74           H  
ATOM    416 1HB  ALA A  30      38.644  25.134 -20.825  1.00  0.74           H  
ATOM    417 2HB  ALA A  30      39.413  23.664 -20.238  1.00  0.74           H  
ATOM    418 3HB  ALA A  30      40.333  24.789 -21.250  1.00  0.74           H  
ATOM    419  N   VAL A  31      39.842  24.770 -24.112  1.00  0.71           N  
ATOM    420  CA  VAL A  31      39.785  25.655 -25.254  1.00  0.71           C  
ATOM    421  C   VAL A  31      38.897  25.050 -26.322  1.00  0.71           C  
ATOM    422  O   VAL A  31      38.049  25.736 -26.897  1.00  0.71           O  
ATOM    423  CB  VAL A  31      41.191  25.912 -25.810  1.00  0.71           C  
ATOM    424  CG1 VAL A  31      41.095  26.668 -27.117  1.00  0.71           C  
ATOM    425  CG2 VAL A  31      41.989  26.697 -24.786  1.00  0.71           C  
ATOM    426  H   VAL A  31      40.737  24.390 -23.798  1.00  0.71           H  
ATOM    427  HA  VAL A  31      39.361  26.605 -24.936  1.00  0.71           H  
ATOM    428  HB  VAL A  31      41.678  24.966 -26.008  1.00  0.71           H  
ATOM    429 1HG1 VAL A  31      42.097  26.838 -27.510  1.00  0.71           H  
ATOM    430 2HG1 VAL A  31      40.520  26.080 -27.833  1.00  0.71           H  
ATOM    431 3HG1 VAL A  31      40.602  27.623 -26.950  1.00  0.71           H  
ATOM    432 1HG2 VAL A  31      42.993  26.877 -25.166  1.00  0.71           H  
ATOM    433 2HG2 VAL A  31      41.496  27.648 -24.593  1.00  0.71           H  
ATOM    434 3HG2 VAL A  31      42.050  26.136 -23.862  1.00  0.71           H  
ATOM    435  N   ALA A  32      39.060  23.752 -26.573  1.00  0.70           N  
ATOM    436  CA  ALA A  32      38.236  23.076 -27.558  1.00  0.70           C  
ATOM    437  C   ALA A  32      36.753  23.163 -27.195  1.00  0.70           C  
ATOM    438  O   ALA A  32      35.913  23.436 -28.063  1.00  0.70           O  
ATOM    439  CB  ALA A  32      38.657  21.623 -27.657  1.00  0.70           C  
ATOM    440  H   ALA A  32      39.786  23.232 -26.078  1.00  0.70           H  
ATOM    441  HA  ALA A  32      38.384  23.567 -28.518  1.00  0.70           H  
ATOM    442 1HB  ALA A  32      38.057  21.121 -28.412  1.00  0.70           H  
ATOM    443 2HB  ALA A  32      39.712  21.570 -27.930  1.00  0.70           H  
ATOM    444 3HB  ALA A  32      38.509  21.137 -26.697  1.00  0.70           H  
ATOM    445  N   ASP A  33      36.430  22.997 -25.906  1.00  0.68           N  
ATOM    446  CA  ASP A  33      35.044  23.091 -25.469  1.00  0.68           C  
ATOM    447  C   ASP A  33      34.486  24.496 -25.551  1.00  0.68           C  
ATOM    448  O   ASP A  33      33.355  24.686 -25.993  1.00  0.68           O  
ATOM    449  CB  ASP A  33      34.868  22.557 -24.051  1.00  0.68           C  
ATOM    450  CG  ASP A  33      34.905  21.054 -23.968  1.00  0.68           C  
ATOM    451  OD1 ASP A  33      34.872  20.411 -24.984  1.00  0.68           O  
ATOM    452  OD2 ASP A  33      34.839  20.541 -22.877  1.00  0.68           O  
ATOM    453  H   ASP A  33      37.163  22.773 -25.229  1.00  0.68           H  
ATOM    454  HA  ASP A  33      34.449  22.460 -26.133  1.00  0.68           H  
ATOM    455 1HB  ASP A  33      35.674  22.955 -23.429  1.00  0.68           H  
ATOM    456 2HB  ASP A  33      33.945  22.918 -23.644  1.00  0.68           H  
ATOM    457  N   LEU A  34      35.283  25.484 -25.167  1.00  0.67           N  
ATOM    458  CA  LEU A  34      34.856  26.873 -25.215  1.00  0.67           C  
ATOM    459  C   LEU A  34      34.638  27.262 -26.662  1.00  0.67           C  
ATOM    460  O   LEU A  34      33.680  27.962 -26.990  1.00  0.67           O  
ATOM    461  CB  LEU A  34      35.916  27.723 -24.541  1.00  0.67           C  
ATOM    462  CG  LEU A  34      36.015  27.507 -23.008  1.00  0.67           C  
ATOM    463  CD1 LEU A  34      37.298  28.148 -22.498  1.00  0.67           C  
ATOM    464  CD2 LEU A  34      34.764  28.119 -22.322  1.00  0.67           C  
ATOM    465  H   LEU A  34      36.210  25.266 -24.807  1.00  0.67           H  
ATOM    466  HA  LEU A  34      33.916  26.974 -24.675  1.00  0.67           H  
ATOM    467 1HB  LEU A  34      36.885  27.479 -24.979  1.00  0.67           H  
ATOM    468 2HB  LEU A  34      35.702  28.777 -24.725  1.00  0.67           H  
ATOM    469  HG  LEU A  34      36.049  26.449 -22.788  1.00  0.67           H  
ATOM    470 1HD1 LEU A  34      37.385  27.992 -21.432  1.00  0.67           H  
ATOM    471 2HD1 LEU A  34      38.150  27.686 -22.996  1.00  0.67           H  
ATOM    472 3HD1 LEU A  34      37.293  29.202 -22.709  1.00  0.67           H  
ATOM    473 1HD2 LEU A  34      34.827  27.965 -21.246  1.00  0.67           H  
ATOM    474 2HD2 LEU A  34      34.717  29.184 -22.532  1.00  0.67           H  
ATOM    475 3HD2 LEU A  34      33.866  27.634 -22.706  1.00  0.67           H  
ATOM    476  N   GLY A  35      35.507  26.755 -27.537  1.00  0.66           N  
ATOM    477  CA  GLY A  35      35.404  26.973 -28.963  1.00  0.66           C  
ATOM    478  C   GLY A  35      34.059  26.449 -29.429  1.00  0.66           C  
ATOM    479  O   GLY A  35      33.301  27.162 -30.084  1.00  0.66           O  
ATOM    480  H   GLY A  35      36.294  26.203 -27.199  1.00  0.66           H  
ATOM    481 1HA  GLY A  35      35.499  28.035 -29.189  1.00  0.66           H  
ATOM    482 2HA  GLY A  35      36.211  26.443 -29.469  1.00  0.66           H  
ATOM    483  N   ALA A  36      33.760  25.193 -29.083  1.00  0.66           N  
ATOM    484  CA  ALA A  36      32.502  24.566 -29.462  1.00  0.66           C  
ATOM    485  C   ALA A  36      31.291  25.334 -28.926  1.00  0.66           C  
ATOM    486  O   ALA A  36      30.281  25.455 -29.623  1.00  0.66           O  
ATOM    487  CB  ALA A  36      32.475  23.146 -28.951  1.00  0.66           C  
ATOM    488  H   ALA A  36      34.444  24.648 -28.555  1.00  0.66           H  
ATOM    489  HA  ALA A  36      32.444  24.558 -30.549  1.00  0.66           H  
ATOM    490 1HB  ALA A  36      31.550  22.661 -29.255  1.00  0.66           H  
ATOM    491 2HB  ALA A  36      33.328  22.597 -29.352  1.00  0.66           H  
ATOM    492 3HB  ALA A  36      32.540  23.172 -27.873  1.00  0.66           H  
ATOM    493  N   VAL A  37      31.380  25.889 -27.711  1.00  0.66           N  
ATOM    494  CA  VAL A  37      30.259  26.667 -27.193  1.00  0.66           C  
ATOM    495  C   VAL A  37      30.081  27.915 -28.049  1.00  0.66           C  
ATOM    496  O   VAL A  37      28.970  28.245 -28.472  1.00  0.66           O  
ATOM    497  CB  VAL A  37      30.474  27.118 -25.731  1.00  0.66           C  
ATOM    498  CG1 VAL A  37      29.343  28.086 -25.335  1.00  0.66           C  
ATOM    499  CG2 VAL A  37      30.493  25.923 -24.770  1.00  0.66           C  
ATOM    500  H   VAL A  37      32.217  25.743 -27.145  1.00  0.66           H  
ATOM    501  HA  VAL A  37      29.355  26.064 -27.250  1.00  0.66           H  
ATOM    502  HB  VAL A  37      31.422  27.655 -25.664  1.00  0.66           H  
ATOM    503 1HG1 VAL A  37      29.501  28.427 -24.315  1.00  0.66           H  
ATOM    504 2HG1 VAL A  37      29.345  28.945 -26.010  1.00  0.66           H  
ATOM    505 3HG1 VAL A  37      28.379  27.573 -25.402  1.00  0.66           H  
ATOM    506 1HG2 VAL A  37      30.651  26.280 -23.754  1.00  0.66           H  
ATOM    507 2HG2 VAL A  37      29.557  25.407 -24.817  1.00  0.66           H  
ATOM    508 3HG2 VAL A  37      31.281  25.249 -25.035  1.00  0.66           H  
ATOM    509  N   LEU A  38      31.185  28.600 -28.341  1.00  0.66           N  
ATOM    510  CA  LEU A  38      31.106  29.812 -29.135  1.00  0.66           C  
ATOM    511  C   LEU A  38      30.582  29.536 -30.540  1.00  0.66           C  
ATOM    512  O   LEU A  38      29.761  30.301 -31.051  1.00  0.66           O  
ATOM    513  CB  LEU A  38      32.487  30.468 -29.196  1.00  0.66           C  
ATOM    514  CG  LEU A  38      32.955  31.055 -27.876  1.00  0.66           C  
ATOM    515  CD1 LEU A  38      34.389  31.518 -27.987  1.00  0.66           C  
ATOM    516  CD2 LEU A  38      32.061  32.176 -27.520  1.00  0.66           C  
ATOM    517  H   LEU A  38      32.089  28.286 -27.985  1.00  0.66           H  
ATOM    518  HA  LEU A  38      30.419  30.496 -28.640  1.00  0.66           H  
ATOM    519 1HB  LEU A  38      33.214  29.715 -29.504  1.00  0.66           H  
ATOM    520 2HB  LEU A  38      32.471  31.260 -29.940  1.00  0.66           H  
ATOM    521  HG  LEU A  38      32.902  30.297 -27.100  1.00  0.66           H  
ATOM    522 1HD1 LEU A  38      34.707  31.931 -27.040  1.00  0.66           H  
ATOM    523 2HD1 LEU A  38      35.023  30.667 -28.244  1.00  0.66           H  
ATOM    524 3HD1 LEU A  38      34.467  32.280 -28.759  1.00  0.66           H  
ATOM    525 1HD2 LEU A  38      32.391  32.576 -26.584  1.00  0.66           H  
ATOM    526 2HD2 LEU A  38      32.107  32.948 -28.286  1.00  0.66           H  
ATOM    527 3HD2 LEU A  38      31.035  31.818 -27.431  1.00  0.66           H  
ATOM    528  N   GLU A  39      31.010  28.429 -31.151  1.00  0.67           N  
ATOM    529  CA  GLU A  39      30.521  28.070 -32.477  1.00  0.67           C  
ATOM    530  C   GLU A  39      29.047  27.710 -32.443  1.00  0.67           C  
ATOM    531  O   GLU A  39      28.279  28.109 -33.326  1.00  0.67           O  
ATOM    532  CB  GLU A  39      31.357  26.921 -33.047  1.00  0.67           C  
ATOM    533  CG  GLU A  39      32.741  27.360 -33.488  1.00  0.67           C  
ATOM    534  CD  GLU A  39      32.639  28.222 -34.713  1.00  0.67           C  
ATOM    535  OE1 GLU A  39      32.122  27.737 -35.694  1.00  0.67           O  
ATOM    536  OE2 GLU A  39      32.995  29.374 -34.675  1.00  0.67           O  
ATOM    537  H   GLU A  39      31.702  27.841 -30.691  1.00  0.67           H  
ATOM    538  HA  GLU A  39      30.644  28.931 -33.130  1.00  0.67           H  
ATOM    539 1HB  GLU A  39      31.471  26.146 -32.288  1.00  0.67           H  
ATOM    540 2HB  GLU A  39      30.843  26.480 -33.901  1.00  0.67           H  
ATOM    541 1HG  GLU A  39      33.213  27.927 -32.684  1.00  0.67           H  
ATOM    542 2HG  GLU A  39      33.353  26.484 -33.697  1.00  0.67           H  
ATOM    543  N   ALA A  40      28.624  27.011 -31.392  1.00  0.68           N  
ATOM    544  CA  ALA A  40      27.230  26.655 -31.272  1.00  0.68           C  
ATOM    545  C   ALA A  40      26.387  27.920 -31.215  1.00  0.68           C  
ATOM    546  O   ALA A  40      25.370  28.038 -31.900  1.00  0.68           O  
ATOM    547  CB  ALA A  40      27.021  25.813 -30.021  1.00  0.68           C  
ATOM    548  H   ALA A  40      29.283  26.685 -30.685  1.00  0.68           H  
ATOM    549  HA  ALA A  40      26.941  26.085 -32.155  1.00  0.68           H  
ATOM    550 1HB  ALA A  40      25.992  25.520 -29.924  1.00  0.68           H  
ATOM    551 2HB  ALA A  40      27.639  24.920 -30.085  1.00  0.68           H  
ATOM    552 3HB  ALA A  40      27.315  26.390 -29.146  1.00  0.68           H  
ATOM    553  N   GLN A  41      26.861  28.908 -30.452  1.00  0.69           N  
ATOM    554  CA  GLN A  41      26.148  30.166 -30.339  1.00  0.69           C  
ATOM    555  C   GLN A  41      26.208  31.002 -31.610  1.00  0.69           C  
ATOM    556  O   GLN A  41      25.199  31.562 -32.025  1.00  0.69           O  
ATOM    557  CB  GLN A  41      26.670  30.963 -29.150  1.00  0.69           C  
ATOM    558  CG  GLN A  41      26.316  30.324 -27.838  1.00  0.69           C  
ATOM    559  CD  GLN A  41      26.815  31.080 -26.674  1.00  0.69           C  
ATOM    560  OE1 GLN A  41      27.710  31.936 -26.766  1.00  0.69           O  
ATOM    561  NE2 GLN A  41      26.249  30.752 -25.542  1.00  0.69           N  
ATOM    562  H   GLN A  41      27.713  28.760 -29.909  1.00  0.69           H  
ATOM    563  HA  GLN A  41      25.103  29.935 -30.145  1.00  0.69           H  
ATOM    564 1HB  GLN A  41      27.759  31.032 -29.213  1.00  0.69           H  
ATOM    565 2HB  GLN A  41      26.265  31.973 -29.171  1.00  0.69           H  
ATOM    566 1HG  GLN A  41      25.228  30.251 -27.759  1.00  0.69           H  
ATOM    567 2HG  GLN A  41      26.752  29.324 -27.806  1.00  0.69           H  
ATOM    568 1HE2 GLN A  41      26.531  31.151 -24.674  1.00  0.69           H  
ATOM    569 2HE2 GLN A  41      25.528  30.051 -25.546  1.00  0.69           H  
ATOM    570  N   ARG A  42      27.357  31.035 -32.282  1.00  0.71           N  
ATOM    571  CA  ARG A  42      27.514  31.817 -33.507  1.00  0.71           C  
ATOM    572  C   ARG A  42      26.495  31.401 -34.554  1.00  0.71           C  
ATOM    573  O   ARG A  42      25.946  32.230 -35.280  1.00  0.71           O  
ATOM    574  CB  ARG A  42      28.915  31.661 -34.090  1.00  0.71           C  
ATOM    575  CG  ARG A  42      29.191  32.503 -35.347  1.00  0.71           C  
ATOM    576  CD  ARG A  42      30.633  32.417 -35.820  1.00  0.71           C  
ATOM    577  NE  ARG A  42      31.008  31.090 -36.300  1.00  0.71           N  
ATOM    578  CZ  ARG A  42      30.710  30.602 -37.525  1.00  0.71           C  
ATOM    579  NH1 ARG A  42      30.031  31.335 -38.392  1.00  0.71           N  
ATOM    580  NH2 ARG A  42      31.104  29.386 -37.854  1.00  0.71           N  
ATOM    581  H   ARG A  42      28.167  30.546 -31.907  1.00  0.71           H  
ATOM    582  HA  ARG A  42      27.356  32.868 -33.265  1.00  0.71           H  
ATOM    583 1HB  ARG A  42      29.656  31.918 -33.334  1.00  0.71           H  
ATOM    584 2HB  ARG A  42      29.076  30.612 -34.354  1.00  0.71           H  
ATOM    585 1HG  ARG A  42      28.549  32.146 -36.154  1.00  0.71           H  
ATOM    586 2HG  ARG A  42      28.961  33.548 -35.138  1.00  0.71           H  
ATOM    587 1HD  ARG A  42      30.790  33.127 -36.631  1.00  0.71           H  
ATOM    588 2HD  ARG A  42      31.292  32.669 -34.990  1.00  0.71           H  
ATOM    589  HE  ARG A  42      31.574  30.487 -35.673  1.00  0.71           H  
ATOM    590 1HH1 ARG A  42      29.730  32.266 -38.141  1.00  0.71           H  
ATOM    591 2HH1 ARG A  42      29.814  30.963 -39.306  1.00  0.71           H  
ATOM    592 1HH2 ARG A  42      31.619  28.817 -37.160  1.00  0.71           H  
ATOM    593 2HH2 ARG A  42      30.893  29.008 -38.760  1.00  0.71           H  
ATOM    594  N   LEU A  43      26.264  30.103 -34.629  1.00  0.73           N  
ATOM    595  CA  LEU A  43      25.376  29.501 -35.598  1.00  0.73           C  
ATOM    596  C   LEU A  43      23.924  29.330 -35.142  1.00  0.73           C  
ATOM    597  O   LEU A  43      23.127  28.731 -35.866  1.00  0.73           O  
ATOM    598  CB  LEU A  43      25.956  28.141 -35.943  1.00  0.73           C  
ATOM    599  CG  LEU A  43      27.354  28.216 -36.576  1.00  0.73           C  
ATOM    600  CD1 LEU A  43      27.903  26.828 -36.765  1.00  0.73           C  
ATOM    601  CD2 LEU A  43      27.254  28.961 -37.892  1.00  0.73           C  
ATOM    602  H   LEU A  43      26.772  29.479 -33.996  1.00  0.73           H  
ATOM    603  HA  LEU A  43      25.379  30.130 -36.486  1.00  0.73           H  
ATOM    604 1HB  LEU A  43      26.039  27.560 -35.018  1.00  0.73           H  
ATOM    605 2HB  LEU A  43      25.289  27.626 -36.627  1.00  0.73           H  
ATOM    606  HG  LEU A  43      28.033  28.749 -35.905  1.00  0.73           H  
ATOM    607 1HD1 LEU A  43      28.900  26.889 -37.203  1.00  0.73           H  
ATOM    608 2HD1 LEU A  43      27.963  26.334 -35.792  1.00  0.73           H  
ATOM    609 3HD1 LEU A  43      27.249  26.262 -37.424  1.00  0.73           H  
ATOM    610 1HD2 LEU A  43      28.234  29.023 -38.345  1.00  0.73           H  
ATOM    611 2HD2 LEU A  43      26.579  28.428 -38.561  1.00  0.73           H  
ATOM    612 3HD2 LEU A  43      26.869  29.967 -37.711  1.00  0.73           H  
ATOM    613  N   ARG A  44      23.570  29.802 -33.944  1.00  0.76           N  
ATOM    614  CA  ARG A  44      22.214  29.568 -33.460  1.00  0.76           C  
ATOM    615  C   ARG A  44      21.172  30.318 -34.276  1.00  0.76           C  
ATOM    616  O   ARG A  44      21.394  31.442 -34.733  1.00  0.76           O  
ATOM    617  CB  ARG A  44      22.066  29.983 -32.001  1.00  0.76           C  
ATOM    618  CG  ARG A  44      22.093  31.486 -31.770  1.00  0.76           C  
ATOM    619  CD  ARG A  44      22.099  31.816 -30.331  1.00  0.76           C  
ATOM    620  NE  ARG A  44      22.355  33.240 -30.085  1.00  0.76           N  
ATOM    621  CZ  ARG A  44      21.434  34.222 -30.096  1.00  0.76           C  
ATOM    622  NH1 ARG A  44      20.185  33.954 -30.363  1.00  0.76           N  
ATOM    623  NH2 ARG A  44      21.797  35.464 -29.835  1.00  0.76           N  
ATOM    624  H   ARG A  44      24.229  30.323 -33.365  1.00  0.76           H  
ATOM    625  HA  ARG A  44      22.012  28.501 -33.529  1.00  0.76           H  
ATOM    626 1HB  ARG A  44      21.129  29.592 -31.603  1.00  0.76           H  
ATOM    627 2HB  ARG A  44      22.882  29.547 -31.423  1.00  0.76           H  
ATOM    628 1HG  ARG A  44      22.924  31.945 -32.266  1.00  0.76           H  
ATOM    629 2HG  ARG A  44      21.173  31.900 -32.187  1.00  0.76           H  
ATOM    630 1HD  ARG A  44      21.134  31.560 -29.916  1.00  0.76           H  
ATOM    631 2HD  ARG A  44      22.877  31.240 -29.829  1.00  0.76           H  
ATOM    632  HE  ARG A  44      23.309  33.503 -29.874  1.00  0.76           H  
ATOM    633 1HH1 ARG A  44      19.909  33.004 -30.570  1.00  0.76           H  
ATOM    634 2HH1 ARG A  44      19.499  34.695 -30.370  1.00  0.76           H  
ATOM    635 1HH2 ARG A  44      22.765  35.673 -29.624  1.00  0.76           H  
ATOM    636 2HH2 ARG A  44      21.110  36.204 -29.843  1.00  0.76           H  
ATOM    637  N   THR A  45      19.988  29.733 -34.350  1.00  0.78           N  
ATOM    638  CA  THR A  45      18.842  30.335 -35.009  1.00  0.78           C  
ATOM    639  C   THR A  45      17.697  30.531 -34.019  1.00  0.78           C  
ATOM    640  O   THR A  45      17.636  29.803 -33.032  1.00  0.78           O  
ATOM    641  CB  THR A  45      18.361  29.378 -36.097  1.00  0.78           C  
ATOM    642  OG1 THR A  45      17.989  28.137 -35.451  1.00  0.78           O  
ATOM    643  CG2 THR A  45      19.471  29.110 -37.094  1.00  0.78           C  
ATOM    644  H   THR A  45      19.913  28.775 -34.008  1.00  0.78           H  
ATOM    645  HA  THR A  45      19.162  31.274 -35.444  1.00  0.78           H  
ATOM    646  HB  THR A  45      17.501  29.791 -36.609  1.00  0.78           H  
ATOM    647  HG1 THR A  45      18.818  27.727 -35.087  1.00  0.78           H  
ATOM    648 1HG2 THR A  45      19.121  28.411 -37.850  1.00  0.78           H  
ATOM    649 2HG2 THR A  45      19.765  30.044 -37.570  1.00  0.78           H  
ATOM    650 3HG2 THR A  45      20.333  28.679 -36.578  1.00  0.78           H  
ATOM    651  N   PRO A  46      16.754  31.469 -34.252  1.00  0.81           N  
ATOM    652  CA  PRO A  46      15.539  31.659 -33.468  1.00  0.81           C  
ATOM    653  C   PRO A  46      14.762  30.359 -33.264  1.00  0.81           C  
ATOM    654  O   PRO A  46      14.175  30.133 -32.206  1.00  0.81           O  
ATOM    655  CB  PRO A  46      14.755  32.648 -34.334  1.00  0.81           C  
ATOM    656  CG  PRO A  46      15.827  33.454 -35.033  1.00  0.81           C  
ATOM    657  CD  PRO A  46      16.920  32.454 -35.349  1.00  0.81           C  
ATOM    658  HA  PRO A  46      15.802  32.111 -32.501  1.00  0.81           H  
ATOM    659 1HB  PRO A  46      14.098  32.105 -35.030  1.00  0.81           H  
ATOM    660 2HB  PRO A  46      14.104  33.266 -33.699  1.00  0.81           H  
ATOM    661 1HG  PRO A  46      15.413  33.930 -35.937  1.00  0.81           H  
ATOM    662 2HG  PRO A  46      16.173  34.268 -34.379  1.00  0.81           H  
ATOM    663 1HD  PRO A  46      16.757  31.999 -36.332  1.00  0.81           H  
ATOM    664 2HD  PRO A  46      17.880  32.979 -35.277  1.00  0.81           H  
ATOM    665  N   GLU A  47      14.780  29.467 -34.260  1.00  0.84           N  
ATOM    666  CA  GLU A  47      14.076  28.202 -34.095  1.00  0.84           C  
ATOM    667  C   GLU A  47      14.729  27.424 -32.969  1.00  0.84           C  
ATOM    668  O   GLU A  47      14.053  26.923 -32.062  1.00  0.84           O  
ATOM    669  CB  GLU A  47      14.084  27.385 -35.392  1.00  0.84           C  
ATOM    670  CG  GLU A  47      13.351  26.037 -35.298  1.00  0.84           C  
ATOM    671  CD  GLU A  47      13.297  25.280 -36.619  1.00  0.84           C  
ATOM    672  OE1 GLU A  47      13.780  25.798 -37.598  1.00  0.84           O  
ATOM    673  OE2 GLU A  47      12.782  24.174 -36.640  1.00  0.84           O  
ATOM    674  H   GLU A  47      15.266  29.659 -35.124  1.00  0.84           H  
ATOM    675  HA  GLU A  47      13.044  28.407 -33.816  1.00  0.84           H  
ATOM    676 1HB  GLU A  47      13.623  27.966 -36.191  1.00  0.84           H  
ATOM    677 2HB  GLU A  47      15.117  27.186 -35.687  1.00  0.84           H  
ATOM    678 1HG  GLU A  47      13.872  25.426 -34.566  1.00  0.84           H  
ATOM    679 2HG  GLU A  47      12.338  26.204 -34.934  1.00  0.84           H  
ATOM    680  N   GLN A  48      16.060  27.353 -33.005  1.00  0.86           N  
ATOM    681  CA  GLN A  48      16.780  26.645 -31.964  1.00  0.86           C  
ATOM    682  C   GLN A  48      16.603  27.297 -30.609  1.00  0.86           C  
ATOM    683  O   GLN A  48      16.447  26.596 -29.616  1.00  0.86           O  
ATOM    684  CB  GLN A  48      18.245  26.552 -32.323  1.00  0.86           C  
ATOM    685  CG  GLN A  48      18.518  25.605 -33.446  1.00  0.86           C  
ATOM    686  CD  GLN A  48      19.883  25.767 -33.955  1.00  0.86           C  
ATOM    687  OE1 GLN A  48      20.244  26.915 -34.247  1.00  0.86           O  
ATOM    688  NE2 GLN A  48      20.651  24.687 -34.070  1.00  0.86           N  
ATOM    689  H   GLN A  48      16.586  27.788 -33.772  1.00  0.86           H  
ATOM    690  HA  GLN A  48      16.380  25.635 -31.906  1.00  0.86           H  
ATOM    691 1HB  GLN A  48      18.618  27.533 -32.592  1.00  0.86           H  
ATOM    692 2HB  GLN A  48      18.788  26.224 -31.459  1.00  0.86           H  
ATOM    693 1HG  GLN A  48      18.404  24.585 -33.082  1.00  0.86           H  
ATOM    694 2HG  GLN A  48      17.812  25.797 -34.256  1.00  0.86           H  
ATOM    695 1HE2 GLN A  48      21.588  24.773 -34.415  1.00  0.86           H  
ATOM    696 2HE2 GLN A  48      20.294  23.787 -33.813  1.00  0.86           H  
ATOM    697  N   VAL A  49      16.584  28.628 -30.561  1.00  0.89           N  
ATOM    698  CA  VAL A  49      16.434  29.316 -29.283  1.00  0.89           C  
ATOM    699  C   VAL A  49      15.095  28.966 -28.654  1.00  0.89           C  
ATOM    700  O   VAL A  49      15.004  28.729 -27.445  1.00  0.89           O  
ATOM    701  CB  VAL A  49      16.558  30.832 -29.439  1.00  0.89           C  
ATOM    702  CG1 VAL A  49      16.194  31.511 -28.117  1.00  0.89           C  
ATOM    703  CG2 VAL A  49      17.978  31.172 -29.843  1.00  0.89           C  
ATOM    704  H   VAL A  49      16.721  29.155 -31.425  1.00  0.89           H  
ATOM    705  HA  VAL A  49      17.229  28.980 -28.617  1.00  0.89           H  
ATOM    706  HB  VAL A  49      15.860  31.177 -30.201  1.00  0.89           H  
ATOM    707 1HG1 VAL A  49      16.276  32.591 -28.225  1.00  0.89           H  
ATOM    708 2HG1 VAL A  49      15.171  31.249 -27.851  1.00  0.89           H  
ATOM    709 3HG1 VAL A  49      16.870  31.173 -27.333  1.00  0.89           H  
ATOM    710 1HG2 VAL A  49      18.059  32.243 -29.954  1.00  0.89           H  
ATOM    711 2HG2 VAL A  49      18.663  30.825 -29.076  1.00  0.89           H  
ATOM    712 3HG2 VAL A  49      18.216  30.688 -30.786  1.00  0.89           H  
ATOM    713  N   ARG A  50      14.042  28.939 -29.466  1.00  0.92           N  
ATOM    714  CA  ARG A  50      12.733  28.576 -28.955  1.00  0.92           C  
ATOM    715  C   ARG A  50      12.758  27.142 -28.418  1.00  0.92           C  
ATOM    716  O   ARG A  50      12.187  26.861 -27.356  1.00  0.92           O  
ATOM    717  CB  ARG A  50      11.700  28.726 -30.058  1.00  0.92           C  
ATOM    718  CG  ARG A  50      11.392  30.174 -30.434  1.00  0.92           C  
ATOM    719  CD  ARG A  50      10.509  30.258 -31.623  1.00  0.92           C  
ATOM    720  NE  ARG A  50      10.227  31.636 -32.001  1.00  0.92           N  
ATOM    721  CZ  ARG A  50       9.623  32.007 -33.147  1.00  0.92           C  
ATOM    722  NH1 ARG A  50       9.244  31.095 -34.015  1.00  0.92           N  
ATOM    723  NH2 ARG A  50       9.410  33.287 -33.399  1.00  0.92           N  
ATOM    724  H   ARG A  50      14.151  29.176 -30.455  1.00  0.92           H  
ATOM    725  HA  ARG A  50      12.477  29.251 -28.144  1.00  0.92           H  
ATOM    726 1HB  ARG A  50      12.060  28.226 -30.959  1.00  0.92           H  
ATOM    727 2HB  ARG A  50      10.771  28.244 -29.762  1.00  0.92           H  
ATOM    728 1HG  ARG A  50      10.887  30.660 -29.601  1.00  0.92           H  
ATOM    729 2HG  ARG A  50      12.319  30.702 -30.647  1.00  0.92           H  
ATOM    730 1HD  ARG A  50      11.006  29.770 -32.465  1.00  0.92           H  
ATOM    731 2HD  ARG A  50       9.566  29.758 -31.417  1.00  0.92           H  
ATOM    732  HE  ARG A  50      10.505  32.365 -31.358  1.00  0.92           H  
ATOM    733 1HH1 ARG A  50       9.408  30.117 -33.822  1.00  0.92           H  
ATOM    734 2HH1 ARG A  50       8.790  31.372 -34.873  1.00  0.92           H  
ATOM    735 1HH2 ARG A  50       9.699  33.990 -32.732  1.00  0.92           H  
ATOM    736 2HH2 ARG A  50       8.956  33.563 -34.258  1.00  0.92           H  
ATOM    737  N   ARG A  51      13.466  26.242 -29.114  1.00  0.95           N  
ATOM    738  CA  ARG A  51      13.584  24.863 -28.652  1.00  0.95           C  
ATOM    739  C   ARG A  51      14.357  24.808 -27.333  1.00  0.95           C  
ATOM    740  O   ARG A  51      13.982  24.064 -26.425  1.00  0.95           O  
ATOM    741  CB  ARG A  51      14.268  24.006 -29.702  1.00  0.95           C  
ATOM    742  CG  ARG A  51      13.422  23.769 -30.951  1.00  0.95           C  
ATOM    743  CD  ARG A  51      14.129  22.962 -31.975  1.00  0.95           C  
ATOM    744  NE  ARG A  51      13.368  22.890 -33.214  1.00  0.95           N  
ATOM    745  CZ  ARG A  51      12.382  22.020 -33.486  1.00  0.95           C  
ATOM    746  NH1 ARG A  51      12.026  21.105 -32.605  1.00  0.95           N  
ATOM    747  NH2 ARG A  51      11.773  22.097 -34.654  1.00  0.95           N  
ATOM    748  H   ARG A  51      13.901  26.515 -29.999  1.00  0.95           H  
ATOM    749  HA  ARG A  51      12.583  24.468 -28.486  1.00  0.95           H  
ATOM    750 1HB  ARG A  51      15.193  24.474 -30.011  1.00  0.95           H  
ATOM    751 2HB  ARG A  51      14.521  23.038 -29.273  1.00  0.95           H  
ATOM    752 1HG  ARG A  51      12.514  23.240 -30.670  1.00  0.95           H  
ATOM    753 2HG  ARG A  51      13.155  24.723 -31.394  1.00  0.95           H  
ATOM    754 1HD  ARG A  51      15.091  23.426 -32.195  1.00  0.95           H  
ATOM    755 2HD  ARG A  51      14.287  21.950 -31.606  1.00  0.95           H  
ATOM    756  HE  ARG A  51      13.589  23.570 -33.939  1.00  0.95           H  
ATOM    757 1HH1 ARG A  51      12.499  21.049 -31.714  1.00  0.95           H  
ATOM    758 2HH1 ARG A  51      11.285  20.455 -32.822  1.00  0.95           H  
ATOM    759 1HH2 ARG A  51      12.065  22.825 -35.333  1.00  0.95           H  
ATOM    760 2HH2 ARG A  51      11.031  21.457 -34.886  1.00  0.95           H  
ATOM    761  N   VAL A  52      15.393  25.640 -27.197  1.00  1.00           N  
ATOM    762  CA  VAL A  52      16.184  25.672 -25.973  1.00  1.00           C  
ATOM    763  C   VAL A  52      15.290  26.074 -24.800  1.00  1.00           C  
ATOM    764  O   VAL A  52      15.327  25.454 -23.729  1.00  1.00           O  
ATOM    765  CB  VAL A  52      17.354  26.679 -26.086  1.00  1.00           C  
ATOM    766  CG1 VAL A  52      17.968  26.830 -24.801  1.00  1.00           C  
ATOM    767  CG2 VAL A  52      18.440  26.213 -27.067  1.00  1.00           C  
ATOM    768  H   VAL A  52      15.665  26.227 -27.984  1.00  1.00           H  
ATOM    769  HA  VAL A  52      16.584  24.678 -25.789  1.00  1.00           H  
ATOM    770  HB  VAL A  52      16.959  27.638 -26.396  1.00  1.00           H  
ATOM    771 1HG1 VAL A  52      18.762  27.556 -24.871  1.00  1.00           H  
ATOM    772 2HG1 VAL A  52      17.226  27.165 -24.121  1.00  1.00           H  
ATOM    773 3HG1 VAL A  52      18.364  25.868 -24.477  1.00  1.00           H  
ATOM    774 1HG2 VAL A  52      19.237  26.957 -27.100  1.00  1.00           H  
ATOM    775 2HG2 VAL A  52      18.847  25.286 -26.736  1.00  1.00           H  
ATOM    776 3HG2 VAL A  52      18.040  26.085 -28.042  1.00  1.00           H  
ATOM    777  N   ARG A  53      14.464  27.097 -25.016  1.00  1.08           N  
ATOM    778  CA  ARG A  53      13.551  27.559 -23.984  1.00  1.08           C  
ATOM    779  C   ARG A  53      12.553  26.456 -23.613  1.00  1.08           C  
ATOM    780  O   ARG A  53      12.242  26.259 -22.436  1.00  1.08           O  
ATOM    781  CB  ARG A  53      12.824  28.795 -24.483  1.00  1.08           C  
ATOM    782  CG  ARG A  53      13.701  30.050 -24.598  1.00  1.08           C  
ATOM    783  CD  ARG A  53      12.970  31.170 -25.245  1.00  1.08           C  
ATOM    784  NE  ARG A  53      13.792  32.364 -25.390  1.00  1.08           N  
ATOM    785  CZ  ARG A  53      13.468  33.422 -26.163  1.00  1.08           C  
ATOM    786  NH1 ARG A  53      12.349  33.416 -26.849  1.00  1.08           N  
ATOM    787  NH2 ARG A  53      14.275  34.466 -26.236  1.00  1.08           N  
ATOM    788  H   ARG A  53      14.492  27.576 -25.919  1.00  1.08           H  
ATOM    789  HA  ARG A  53      14.125  27.820 -23.099  1.00  1.08           H  
ATOM    790 1HB  ARG A  53      12.413  28.596 -25.469  1.00  1.08           H  
ATOM    791 2HB  ARG A  53      11.991  29.021 -23.821  1.00  1.08           H  
ATOM    792 1HG  ARG A  53      14.004  30.371 -23.603  1.00  1.08           H  
ATOM    793 2HG  ARG A  53      14.589  29.824 -25.190  1.00  1.08           H  
ATOM    794 1HD  ARG A  53      12.654  30.857 -26.238  1.00  1.08           H  
ATOM    795 2HD  ARG A  53      12.097  31.426 -24.649  1.00  1.08           H  
ATOM    796  HE  ARG A  53      14.664  32.404 -24.876  1.00  1.08           H  
ATOM    797 1HH1 ARG A  53      11.731  32.619 -26.796  1.00  1.08           H  
ATOM    798 2HH1 ARG A  53      12.107  34.209 -27.426  1.00  1.08           H  
ATOM    799 1HH2 ARG A  53      15.138  34.477 -25.709  1.00  1.08           H  
ATOM    800 2HH2 ARG A  53      14.028  35.254 -26.816  1.00  1.08           H  
ATOM    801  N   ALA A  54      12.072  25.702 -24.609  1.00  1.20           N  
ATOM    802  CA  ALA A  54      11.168  24.581 -24.356  1.00  1.20           C  
ATOM    803  C   ALA A  54      11.851  23.505 -23.505  1.00  1.20           C  
ATOM    804  O   ALA A  54      11.260  22.955 -22.574  1.00  1.20           O  
ATOM    805  CB  ALA A  54      10.695  23.977 -25.666  1.00  1.20           C  
ATOM    806  H   ALA A  54      12.327  25.926 -25.573  1.00  1.20           H  
ATOM    807  HA  ALA A  54      10.309  24.960 -23.803  1.00  1.20           H  
ATOM    808 1HB  ALA A  54      10.004  23.164 -25.463  1.00  1.20           H  
ATOM    809 2HB  ALA A  54      10.197  24.745 -26.257  1.00  1.20           H  
ATOM    810 3HB  ALA A  54      11.547  23.595 -26.216  1.00  1.20           H  
ATOM    811  N   HIS A  55      13.139  23.268 -23.768  1.00  1.37           N  
ATOM    812  CA  HIS A  55      13.912  22.270 -23.036  1.00  1.37           C  
ATOM    813  C   HIS A  55      14.177  22.702 -21.606  1.00  1.37           C  
ATOM    814  O   HIS A  55      14.358  21.870 -20.716  1.00  1.37           O  
ATOM    815  CB  HIS A  55      15.235  21.970 -23.740  1.00  1.37           C  
ATOM    816  CG  HIS A  55      15.117  21.066 -24.944  1.00  1.37           C  
ATOM    817  ND1 HIS A  55      14.736  19.736 -24.838  1.00  1.37           N  
ATOM    818  CD2 HIS A  55      15.345  21.284 -26.261  1.00  1.37           C  
ATOM    819  CE1 HIS A  55      14.724  19.188 -26.048  1.00  1.37           C  
ATOM    820  NE2 HIS A  55      15.090  20.105 -26.921  1.00  1.37           N  
ATOM    821  H   HIS A  55      13.577  23.757 -24.548  1.00  1.37           H  
ATOM    822  HA  HIS A  55      13.346  21.343 -22.995  1.00  1.37           H  
ATOM    823 1HB  HIS A  55      15.657  22.910 -24.093  1.00  1.37           H  
ATOM    824 2HB  HIS A  55      15.942  21.563 -23.045  1.00  1.37           H  
ATOM    825  HD2 HIS A  55      15.673  22.215 -26.719  1.00  1.37           H  
ATOM    826  HE1 HIS A  55      14.466  18.154 -26.283  1.00  1.37           H  
ATOM    827  HE2 HIS A  55      15.175  19.970 -27.919  1.00  1.37           H  
ATOM    828  N   ASP A  56      14.135  24.004 -21.360  1.00  1.59           N  
ATOM    829  CA  ASP A  56      14.322  24.522 -20.018  1.00  1.59           C  
ATOM    830  C   ASP A  56      13.144  24.145 -19.088  1.00  1.59           C  
ATOM    831  O   ASP A  56      13.258  24.262 -17.862  1.00  1.59           O  
ATOM    832  CB  ASP A  56      14.568  26.037 -20.046  1.00  1.59           C  
ATOM    833  CG  ASP A  56      15.305  26.573 -18.777  1.00  1.59           C  
ATOM    834  OD1 ASP A  56      16.372  26.053 -18.445  1.00  1.59           O  
ATOM    835  OD2 ASP A  56      14.814  27.502 -18.170  1.00  1.59           O  
ATOM    836  H   ASP A  56      14.023  24.652 -22.141  1.00  1.59           H  
ATOM    837  HA  ASP A  56      15.216  24.074 -19.611  1.00  1.59           H  
ATOM    838 1HB  ASP A  56      15.152  26.289 -20.936  1.00  1.59           H  
ATOM    839 2HB  ASP A  56      13.609  26.549 -20.142  1.00  1.59           H  
ATOM    840  N   GLN A  57      12.015  23.638 -19.632  1.00  1.84           N  
ATOM    841  CA  GLN A  57      10.873  23.281 -18.782  1.00  1.84           C  
ATOM    842  C   GLN A  57      11.114  21.900 -18.133  1.00  1.84           C  
ATOM    843  O   GLN A  57      10.444  20.910 -18.427  1.00  1.84           O  
ATOM    844  CB  GLN A  57       9.589  23.236 -19.615  1.00  1.84           C  
ATOM    845  CG  GLN A  57       9.245  24.546 -20.354  1.00  1.84           C  
ATOM    846  CD  GLN A  57       9.016  25.731 -19.454  1.00  1.84           C  
ATOM    847  OE1 GLN A  57       8.094  25.753 -18.633  1.00  1.84           O  
ATOM    848  NE2 GLN A  57       9.853  26.752 -19.622  1.00  1.84           N  
ATOM    849  H   GLN A  57      11.929  23.505 -20.643  1.00  1.84           H  
ATOM    850  HA  GLN A  57      10.772  24.027 -17.996  1.00  1.84           H  
ATOM    851 1HB  GLN A  57       9.685  22.456 -20.373  1.00  1.84           H  
ATOM    852 2HB  GLN A  57       8.748  22.973 -18.977  1.00  1.84           H  
ATOM    853 1HG  GLN A  57      10.083  24.789 -21.016  1.00  1.84           H  
ATOM    854 2HG  GLN A  57       8.346  24.388 -20.948  1.00  1.84           H  
ATOM    855 1HE2 GLN A  57       9.763  27.577 -19.065  1.00  1.84           H  
ATOM    856 2HE2 GLN A  57      10.577  26.693 -20.321  1.00  1.84           H  
ATOM    857  N   TRP A  58      12.075  21.881 -17.217  1.00  2.06           N  
ATOM    858  CA  TRP A  58      12.601  20.690 -16.547  1.00  2.06           C  
ATOM    859  C   TRP A  58      11.648  19.865 -15.681  1.00  2.06           C  
ATOM    860  O   TRP A  58      11.656  18.637 -15.751  1.00  2.06           O  
ATOM    861  CB  TRP A  58      13.821  21.074 -15.712  1.00  2.06           C  
ATOM    862  CG  TRP A  58      14.439  19.918 -14.967  1.00  2.06           C  
ATOM    863  CD1 TRP A  58      15.330  19.021 -15.471  1.00  2.06           C  
ATOM    864  CD2 TRP A  58      14.259  19.558 -13.572  1.00  2.06           C  
ATOM    865  NE1 TRP A  58      15.697  18.124 -14.503  1.00  2.06           N  
ATOM    866  CE2 TRP A  58      15.058  18.436 -13.336  1.00  2.06           C  
ATOM    867  CE3 TRP A  58      13.504  20.090 -12.524  1.00  2.06           C  
ATOM    868  CZ2 TRP A  58      15.124  17.829 -12.090  1.00  2.06           C  
ATOM    869  CZ3 TRP A  58      13.568  19.486 -11.276  1.00  2.06           C  
ATOM    870  CH2 TRP A  58      14.360  18.384 -11.065  1.00  2.06           C  
ATOM    871  H   TRP A  58      12.532  22.777 -17.051  1.00  2.06           H  
ATOM    872  HA  TRP A  58      12.963  20.032 -17.336  1.00  2.06           H  
ATOM    873 1HB  TRP A  58      14.580  21.511 -16.364  1.00  2.06           H  
ATOM    874 2HB  TRP A  58      13.537  21.835 -14.987  1.00  2.06           H  
ATOM    875  HD1 TRP A  58      15.696  19.014 -16.496  1.00  2.06           H  
ATOM    876  HE1 TRP A  58      16.343  17.355 -14.634  1.00  2.06           H  
ATOM    877  HE3 TRP A  58      12.879  20.964 -12.686  1.00  2.06           H  
ATOM    878  HZ2 TRP A  58      15.747  16.952 -11.904  1.00  2.06           H  
ATOM    879  HZ3 TRP A  58      12.973  19.913 -10.467  1.00  2.06           H  
ATOM    880  HH2 TRP A  58      14.390  17.933 -10.073  1.00  2.06           H  
ATOM    881  N   GLU A  59      10.833  20.502 -14.854  1.00  2.20           N  
ATOM    882  CA  GLU A  59      10.066  19.743 -13.859  1.00  2.20           C  
ATOM    883  C   GLU A  59       9.161  18.641 -14.425  1.00  2.20           C  
ATOM    884  O   GLU A  59       9.007  17.593 -13.800  1.00  2.20           O  
ATOM    885  CB  GLU A  59       9.221  20.705 -13.024  1.00  2.20           C  
ATOM    886  CG  GLU A  59      10.031  21.585 -12.078  1.00  2.20           C  
ATOM    887  CD  GLU A  59       9.191  22.565 -11.296  1.00  2.20           C  
ATOM    888  OE1 GLU A  59       8.021  22.679 -11.575  1.00  2.20           O  
ATOM    889  OE2 GLU A  59       9.725  23.199 -10.416  1.00  2.20           O  
ATOM    890  H   GLU A  59      10.798  21.510 -14.870  1.00  2.20           H  
ATOM    891  HA  GLU A  59      10.781  19.258 -13.195  1.00  2.20           H  
ATOM    892 1HB  GLU A  59       8.652  21.356 -13.689  1.00  2.20           H  
ATOM    893 2HB  GLU A  59       8.502  20.137 -12.432  1.00  2.20           H  
ATOM    894 1HG  GLU A  59      10.569  20.947 -11.379  1.00  2.20           H  
ATOM    895 2HG  GLU A  59      10.764  22.136 -12.664  1.00  2.20           H  
ATOM    896  N   ASP A  60       8.570  18.866 -15.590  1.00  2.23           N  
ATOM    897  CA  ASP A  60       7.694  17.882 -16.219  1.00  2.23           C  
ATOM    898  C   ASP A  60       8.360  17.148 -17.378  1.00  2.23           C  
ATOM    899  O   ASP A  60       7.675  16.453 -18.120  1.00  2.23           O  
ATOM    900  CB  ASP A  60       6.420  18.545 -16.751  1.00  2.23           C  
ATOM    901  CG  ASP A  60       5.486  19.068 -15.675  1.00  2.23           C  
ATOM    902  OD1 ASP A  60       5.274  18.372 -14.705  1.00  2.23           O  
ATOM    903  OD2 ASP A  60       4.961  20.135 -15.827  1.00  2.23           O  
ATOM    904  H   ASP A  60       8.746  19.742 -16.062  1.00  2.23           H  
ATOM    905  HA  ASP A  60       7.415  17.142 -15.468  1.00  2.23           H  
ATOM    906 1HB  ASP A  60       6.700  19.380 -17.397  1.00  2.23           H  
ATOM    907 2HB  ASP A  60       5.874  17.830 -17.367  1.00  2.23           H  
ATOM    908  N   ASN A  61       9.687  17.265 -17.516  1.00  2.14           N  
ATOM    909  CA  ASN A  61      10.439  16.776 -18.688  1.00  2.14           C  
ATOM    910  C   ASN A  61      10.077  15.392 -19.237  1.00  2.14           C  
ATOM    911  O   ASN A  61      10.066  15.211 -20.457  1.00  2.14           O  
ATOM    912  CB  ASN A  61      11.937  16.858 -18.356  1.00  2.14           C  
ATOM    913  CG  ASN A  61      12.935  16.508 -19.484  1.00  2.14           C  
ATOM    914  OD1 ASN A  61      12.693  16.814 -20.662  1.00  2.14           O  
ATOM    915  ND2 ASN A  61      14.089  15.936 -19.116  1.00  2.14           N  
ATOM    916  H   ASN A  61      10.217  17.783 -16.811  1.00  2.14           H  
ATOM    917  HA  ASN A  61      10.250  17.482 -19.499  1.00  2.14           H  
ATOM    918 1HB  ASN A  61      12.155  17.873 -18.055  1.00  2.14           H  
ATOM    919 2HB  ASN A  61      12.149  16.223 -17.494  1.00  2.14           H  
ATOM    920 1HD2 ASN A  61      14.817  15.746 -19.801  1.00  2.14           H  
ATOM    921 2HD2 ASN A  61      14.292  15.722 -18.129  1.00  2.14           H  
ATOM    922  N   VAL A  62       9.729  14.415 -18.399  1.00  1.96           N  
ATOM    923  CA  VAL A  62       9.423  13.099 -18.976  1.00  1.96           C  
ATOM    924  C   VAL A  62       8.192  13.148 -19.859  1.00  1.96           C  
ATOM    925  O   VAL A  62       8.060  12.363 -20.797  1.00  1.96           O  
ATOM    926  CB  VAL A  62       9.196  11.991 -17.908  1.00  1.96           C  
ATOM    927  CG1 VAL A  62       7.882  12.154 -17.183  1.00  1.96           C  
ATOM    928  CG2 VAL A  62       9.251  10.621 -18.595  1.00  1.96           C  
ATOM    929  H   VAL A  62       9.696  14.583 -17.404  1.00  1.96           H  
ATOM    930  HA  VAL A  62      10.270  12.798 -19.593  1.00  1.96           H  
ATOM    931  HB  VAL A  62       9.946  12.051 -17.176  1.00  1.96           H  
ATOM    932 1HG1 VAL A  62       7.781  11.367 -16.435  1.00  1.96           H  
ATOM    933 2HG1 VAL A  62       7.860  13.125 -16.691  1.00  1.96           H  
ATOM    934 3HG1 VAL A  62       7.060  12.076 -17.877  1.00  1.96           H  
ATOM    935 1HG2 VAL A  62       9.112   9.835 -17.858  1.00  1.96           H  
ATOM    936 2HG2 VAL A  62       8.462  10.558 -19.343  1.00  1.96           H  
ATOM    937 3HG2 VAL A  62      10.218  10.499 -19.077  1.00  1.96           H  
ATOM    938  N   PHE A  63       7.264  14.041 -19.541  1.00  1.77           N  
ATOM    939  CA  PHE A  63       6.018  14.068 -20.255  1.00  1.77           C  
ATOM    940  C   PHE A  63       6.192  14.600 -21.683  1.00  1.77           C  
ATOM    941  O   PHE A  63       5.947  13.839 -22.613  1.00  1.77           O  
ATOM    942  CB  PHE A  63       4.938  14.723 -19.384  1.00  1.77           C  
ATOM    943  CG  PHE A  63       4.611  13.854 -18.227  1.00  1.77           C  
ATOM    944  CD1 PHE A  63       5.073  14.187 -16.969  1.00  1.77           C  
ATOM    945  CD2 PHE A  63       3.903  12.700 -18.383  1.00  1.77           C  
ATOM    946  CE1 PHE A  63       4.825  13.364 -15.897  1.00  1.77           C  
ATOM    947  CE2 PHE A  63       3.653  11.870 -17.321  1.00  1.77           C  
ATOM    948  CZ  PHE A  63       4.117  12.204 -16.080  1.00  1.77           C  
ATOM    949  H   PHE A  63       7.442  14.726 -18.810  1.00  1.77           H  
ATOM    950  HA  PHE A  63       5.689  13.037 -20.361  1.00  1.77           H  
ATOM    951 1HB  PHE A  63       5.280  15.635 -18.954  1.00  1.77           H  
ATOM    952 2HB  PHE A  63       4.036  14.913 -19.960  1.00  1.77           H  
ATOM    953  HD1 PHE A  63       5.651  15.109 -16.836  1.00  1.77           H  
ATOM    954  HD2 PHE A  63       3.547  12.443 -19.365  1.00  1.77           H  
ATOM    955  HE1 PHE A  63       5.199  13.630 -14.910  1.00  1.77           H  
ATOM    956  HE2 PHE A  63       3.092  10.943 -17.467  1.00  1.77           H  
ATOM    957  HZ  PHE A  63       3.929  11.560 -15.251  1.00  1.77           H  
ATOM    958  N   PRO A  64       6.590  15.869 -21.954  1.00  1.58           N  
ATOM    959  CA  PRO A  64       6.854  16.342 -23.298  1.00  1.58           C  
ATOM    960  C   PRO A  64       7.842  15.454 -24.046  1.00  1.58           C  
ATOM    961  O   PRO A  64       7.677  15.209 -25.242  1.00  1.58           O  
ATOM    962  CB  PRO A  64       7.492  17.712 -23.039  1.00  1.58           C  
ATOM    963  CG  PRO A  64       6.900  18.154 -21.753  1.00  1.58           C  
ATOM    964  CD  PRO A  64       6.821  16.893 -20.934  1.00  1.58           C  
ATOM    965  HA  PRO A  64       5.910  16.434 -23.849  1.00  1.58           H  
ATOM    966 1HB  PRO A  64       8.589  17.613 -22.989  1.00  1.58           H  
ATOM    967 2HB  PRO A  64       7.269  18.394 -23.871  1.00  1.58           H  
ATOM    968 1HG  PRO A  64       7.537  18.921 -21.281  1.00  1.58           H  
ATOM    969 2HG  PRO A  64       5.917  18.616 -21.922  1.00  1.58           H  
ATOM    970 1HD  PRO A  64       7.772  16.719 -20.450  1.00  1.58           H  
ATOM    971 2HD  PRO A  64       6.014  17.031 -20.265  1.00  1.58           H  
ATOM    972  N   PHE A  65       8.845  14.920 -23.330  1.00  1.43           N  
ATOM    973  CA  PHE A  65       9.851  14.092 -23.968  1.00  1.43           C  
ATOM    974  C   PHE A  65       9.262  12.830 -24.557  1.00  1.43           C  
ATOM    975  O   PHE A  65       9.386  12.547 -25.751  1.00  1.43           O  
ATOM    976  CB  PHE A  65      10.904  13.682 -22.935  1.00  1.43           C  
ATOM    977  CG  PHE A  65      11.957  12.804 -23.456  1.00  1.43           C  
ATOM    978  CD1 PHE A  65      13.033  13.326 -24.130  1.00  1.43           C  
ATOM    979  CD2 PHE A  65      11.872  11.441 -23.300  1.00  1.43           C  
ATOM    980  CE1 PHE A  65      13.994  12.501 -24.620  1.00  1.43           C  
ATOM    981  CE2 PHE A  65      12.834  10.629 -23.806  1.00  1.43           C  
ATOM    982  CZ  PHE A  65      13.886  11.159 -24.462  1.00  1.43           C  
ATOM    983  H   PHE A  65       8.971  15.110 -22.332  1.00  1.43           H  
ATOM    984  HA  PHE A  65      10.320  14.668 -24.765  1.00  1.43           H  
ATOM    985 1HB  PHE A  65      11.379  14.575 -22.529  1.00  1.43           H  
ATOM    986 2HB  PHE A  65      10.418  13.173 -22.108  1.00  1.43           H  
ATOM    987  HD1 PHE A  65      13.112  14.405 -24.261  1.00  1.43           H  
ATOM    988  HD2 PHE A  65      11.021  11.024 -22.771  1.00  1.43           H  
ATOM    989  HE1 PHE A  65      14.838  12.913 -25.136  1.00  1.43           H  
ATOM    990  HE2 PHE A  65      12.762   9.562 -23.688  1.00  1.43           H  
ATOM    991  HZ  PHE A  65      14.639  10.515 -24.859  1.00  1.43           H  
ATOM    992  N   ALA A  66       8.621  12.051 -23.697  1.00  1.31           N  
ATOM    993  CA  ALA A  66       8.063  10.792 -24.098  1.00  1.31           C  
ATOM    994  C   ALA A  66       6.848  10.982 -24.971  1.00  1.31           C  
ATOM    995  O   ALA A  66       6.682  10.283 -25.965  1.00  1.31           O  
ATOM    996  CB  ALA A  66       7.707  10.012 -22.875  1.00  1.31           C  
ATOM    997  H   ALA A  66       8.509  12.328 -22.722  1.00  1.31           H  
ATOM    998  HA  ALA A  66       8.818  10.257 -24.671  1.00  1.31           H  
ATOM    999 1HB  ALA A  66       7.313   9.058 -23.150  1.00  1.31           H  
ATOM   1000 2HB  ALA A  66       8.568   9.883 -22.256  1.00  1.31           H  
ATOM   1001 3HB  ALA A  66       6.971  10.579 -22.343  1.00  1.31           H  
ATOM   1002  N   GLY A  67       6.012  11.961 -24.632  1.00  1.23           N  
ATOM   1003  CA  GLY A  67       4.777  12.213 -25.359  1.00  1.23           C  
ATOM   1004  C   GLY A  67       5.014  12.549 -26.822  1.00  1.23           C  
ATOM   1005  O   GLY A  67       4.302  12.059 -27.701  1.00  1.23           O  
ATOM   1006  H   GLY A  67       6.203  12.542 -23.822  1.00  1.23           H  
ATOM   1007 1HA  GLY A  67       4.128  11.340 -25.289  1.00  1.23           H  
ATOM   1008 2HA  GLY A  67       4.248  13.036 -24.877  1.00  1.23           H  
ATOM   1009  N   ASP A  68       6.104  13.264 -27.121  1.00  1.18           N  
ATOM   1010  CA  ASP A  68       6.405  13.620 -28.504  1.00  1.18           C  
ATOM   1011  C   ASP A  68       6.740  12.393 -29.360  1.00  1.18           C  
ATOM   1012  O   ASP A  68       6.753  12.478 -30.589  1.00  1.18           O  
ATOM   1013  CB  ASP A  68       7.581  14.607 -28.542  1.00  1.18           C  
ATOM   1014  CG  ASP A  68       7.720  15.383 -29.869  1.00  1.18           C  
ATOM   1015  OD1 ASP A  68       6.765  16.016 -30.264  1.00  1.18           O  
ATOM   1016  OD2 ASP A  68       8.792  15.363 -30.467  1.00  1.18           O  
ATOM   1017  H   ASP A  68       6.696  13.649 -26.380  1.00  1.18           H  
ATOM   1018  HA  ASP A  68       5.528  14.105 -28.931  1.00  1.18           H  
ATOM   1019 1HB  ASP A  68       7.463  15.329 -27.737  1.00  1.18           H  
ATOM   1020 2HB  ASP A  68       8.508  14.061 -28.345  1.00  1.18           H  
ATOM   1021  N   LEU A  69       7.039  11.266 -28.713  1.00  1.16           N  
ATOM   1022  CA  LEU A  69       7.389  10.044 -29.397  1.00  1.16           C  
ATOM   1023  C   LEU A  69       6.317   8.966 -29.278  1.00  1.16           C  
ATOM   1024  O   LEU A  69       6.093   8.182 -30.204  1.00  1.16           O  
ATOM   1025  CB  LEU A  69       8.692   9.549 -28.808  1.00  1.16           C  
ATOM   1026  CG  LEU A  69       9.842  10.540 -28.965  1.00  1.16           C  
ATOM   1027  CD1 LEU A  69      11.036   9.979 -28.318  1.00  1.16           C  
ATOM   1028  CD2 LEU A  69      10.044  10.828 -30.423  1.00  1.16           C  
ATOM   1029  H   LEU A  69       6.998  11.241 -27.698  1.00  1.16           H  
ATOM   1030  HA  LEU A  69       7.534  10.267 -30.453  1.00  1.16           H  
ATOM   1031 1HB  LEU A  69       8.543   9.367 -27.738  1.00  1.16           H  
ATOM   1032 2HB  LEU A  69       8.970   8.610 -29.285  1.00  1.16           H  
ATOM   1033  HG  LEU A  69       9.612  11.476 -28.448  1.00  1.16           H  
ATOM   1034 1HD1 LEU A  69      11.866  10.656 -28.401  1.00  1.16           H  
ATOM   1035 2HD1 LEU A  69      10.795   9.836 -27.289  1.00  1.16           H  
ATOM   1036 3HD1 LEU A  69      11.296   9.032 -28.782  1.00  1.16           H  
ATOM   1037 1HD2 LEU A  69      10.867  11.521 -30.547  1.00  1.16           H  
ATOM   1038 2HD2 LEU A  69      10.253   9.915 -30.933  1.00  1.16           H  
ATOM   1039 3HD2 LEU A  69       9.138  11.263 -30.839  1.00  1.16           H  
ATOM   1040  N   LEU A  70       5.671   8.922 -28.118  1.00  1.16           N  
ATOM   1041  CA  LEU A  70       4.714   7.881 -27.793  1.00  1.16           C  
ATOM   1042  C   LEU A  70       3.244   8.237 -28.051  1.00  1.16           C  
ATOM   1043  O   LEU A  70       2.430   7.336 -28.262  1.00  1.16           O  
ATOM   1044  CB  LEU A  70       4.914   7.458 -26.335  1.00  1.16           C  
ATOM   1045  CG  LEU A  70       6.296   6.857 -26.015  1.00  1.16           C  
ATOM   1046  CD1 LEU A  70       6.345   6.478 -24.531  1.00  1.16           C  
ATOM   1047  CD2 LEU A  70       6.538   5.681 -26.943  1.00  1.16           C  
ATOM   1048  H   LEU A  70       5.893   9.606 -27.408  1.00  1.16           H  
ATOM   1049  HA  LEU A  70       4.949   7.019 -28.414  1.00  1.16           H  
ATOM   1050 1HB  LEU A  70       4.787   8.340 -25.703  1.00  1.16           H  
ATOM   1051 2HB  LEU A  70       4.182   6.759 -26.071  1.00  1.16           H  
ATOM   1052  HG  LEU A  70       7.070   7.609 -26.186  1.00  1.16           H  
ATOM   1053 1HD1 LEU A  70       7.308   6.069 -24.264  1.00  1.16           H  
ATOM   1054 2HD1 LEU A  70       6.167   7.359 -23.958  1.00  1.16           H  
ATOM   1055 3HD1 LEU A  70       5.577   5.745 -24.314  1.00  1.16           H  
ATOM   1056 1HD2 LEU A  70       7.503   5.233 -26.764  1.00  1.16           H  
ATOM   1057 2HD2 LEU A  70       5.781   4.945 -26.795  1.00  1.16           H  
ATOM   1058 3HD2 LEU A  70       6.496   6.033 -27.971  1.00  1.16           H  
ATOM   1059  N   GLY A  71       2.878   9.522 -28.029  1.00  1.17           N  
ATOM   1060  CA  GLY A  71       1.479   9.889 -28.238  1.00  1.17           C  
ATOM   1061  C   GLY A  71       0.872  10.718 -27.110  1.00  1.17           C  
ATOM   1062  O   GLY A  71       1.370  10.745 -25.982  1.00  1.17           O  
ATOM   1063  H   GLY A  71       3.551  10.271 -27.873  1.00  1.17           H  
ATOM   1064 1HA  GLY A  71       1.406  10.452 -29.170  1.00  1.17           H  
ATOM   1065 2HA  GLY A  71       0.886   8.988 -28.379  1.00  1.17           H  
ATOM   1066  N   ALA A  72      -0.276  11.330 -27.414  1.00  1.20           N  
ATOM   1067  CA  ALA A  72      -1.026  12.200 -26.501  1.00  1.20           C  
ATOM   1068  C   ALA A  72      -1.449  11.500 -25.212  1.00  1.20           C  
ATOM   1069  O   ALA A  72      -1.676  12.151 -24.198  1.00  1.20           O  
ATOM   1070  CB  ALA A  72      -2.261  12.734 -27.199  1.00  1.20           C  
ATOM   1071  H   ALA A  72      -0.625  11.222 -28.355  1.00  1.20           H  
ATOM   1072  HA  ALA A  72      -0.378  13.034 -26.230  1.00  1.20           H  
ATOM   1073 1HB  ALA A  72      -2.792  13.409 -26.528  1.00  1.20           H  
ATOM   1074 2HB  ALA A  72      -1.969  13.274 -28.099  1.00  1.20           H  
ATOM   1075 3HB  ALA A  72      -2.914  11.906 -27.469  1.00  1.20           H  
ATOM   1076  N   SER A  73      -1.585  10.174 -25.254  1.00  1.22           N  
ATOM   1077  CA  SER A  73      -2.000   9.410 -24.084  1.00  1.22           C  
ATOM   1078  C   SER A  73      -0.923   9.384 -22.987  1.00  1.22           C  
ATOM   1079  O   SER A  73      -1.184   8.977 -21.850  1.00  1.22           O  
ATOM   1080  CB  SER A  73      -2.378   7.986 -24.483  1.00  1.22           C  
ATOM   1081  OG  SER A  73      -1.266   7.246 -24.915  1.00  1.22           O  
ATOM   1082  H   SER A  73      -1.379   9.691 -26.115  1.00  1.22           H  
ATOM   1083  HA  SER A  73      -2.886   9.893 -23.675  1.00  1.22           H  
ATOM   1084 1HB  SER A  73      -2.835   7.483 -23.634  1.00  1.22           H  
ATOM   1085 2HB  SER A  73      -3.121   8.021 -25.277  1.00  1.22           H  
ATOM   1086  HG  SER A  73      -1.604   6.379 -25.183  1.00  1.22           H  
ATOM   1087  N   PHE A  74       0.308   9.784 -23.314  1.00  1.23           N  
ATOM   1088  CA  PHE A  74       1.344   9.731 -22.304  1.00  1.23           C  
ATOM   1089  C   PHE A  74       1.263  10.931 -21.372  1.00  1.23           C  
ATOM   1090  O   PHE A  74       1.909  11.956 -21.601  1.00  1.23           O  
ATOM   1091  CB  PHE A  74       2.736   9.726 -22.939  1.00  1.23           C  
ATOM   1092  CG  PHE A  74       3.889   9.409 -21.978  1.00  1.23           C  
ATOM   1093  CD1 PHE A  74       4.466   8.151 -21.939  1.00  1.23           C  
ATOM   1094  CD2 PHE A  74       4.362  10.359 -21.102  1.00  1.23           C  
ATOM   1095  CE1 PHE A  74       5.502   7.868 -21.058  1.00  1.23           C  
ATOM   1096  CE2 PHE A  74       5.390  10.068 -20.206  1.00  1.23           C  
ATOM   1097  CZ  PHE A  74       5.956   8.828 -20.194  1.00  1.23           C  
ATOM   1098  H   PHE A  74       0.521  10.128 -24.250  1.00  1.23           H  
ATOM   1099  HA  PHE A  74       1.196   8.833 -21.726  1.00  1.23           H  
ATOM   1100 1HB  PHE A  74       2.760   9.004 -23.757  1.00  1.23           H  
ATOM   1101 2HB  PHE A  74       2.920  10.704 -23.372  1.00  1.23           H  
ATOM   1102  HD1 PHE A  74       4.103   7.381 -22.618  1.00  1.23           H  
ATOM   1103  HD2 PHE A  74       3.913  11.343 -21.129  1.00  1.23           H  
ATOM   1104  HE1 PHE A  74       5.956   6.882 -21.050  1.00  1.23           H  
ATOM   1105  HE2 PHE A  74       5.757  10.826 -19.522  1.00  1.23           H  
ATOM   1106  HZ  PHE A  74       6.767   8.605 -19.503  1.00  1.23           H  
ATOM   1107  N   ASP A  75       0.511  10.789 -20.292  1.00  1.22           N  
ATOM   1108  CA  ASP A  75       0.381  11.907 -19.365  1.00  1.22           C  
ATOM   1109  C   ASP A  75       0.250  11.459 -17.912  1.00  1.22           C  
ATOM   1110  O   ASP A  75       0.261  10.267 -17.597  1.00  1.22           O  
ATOM   1111  CB  ASP A  75      -0.802  12.813 -19.759  1.00  1.22           C  
ATOM   1112  CG  ASP A  75      -2.177  12.173 -19.630  1.00  1.22           C  
ATOM   1113  OD1 ASP A  75      -2.395  11.439 -18.675  1.00  1.22           O  
ATOM   1114  OD2 ASP A  75      -3.018  12.442 -20.463  1.00  1.22           O  
ATOM   1115  H   ASP A  75      -0.014   9.923 -20.201  1.00  1.22           H  
ATOM   1116  HA  ASP A  75       1.275  12.516 -19.441  1.00  1.22           H  
ATOM   1117 1HB  ASP A  75      -0.783  13.723 -19.168  1.00  1.22           H  
ATOM   1118 2HB  ASP A  75      -0.674  13.115 -20.804  1.00  1.22           H  
ATOM   1119  N   LYS A  76       0.088  12.442 -17.036  1.00  1.18           N  
ATOM   1120  CA  LYS A  76       0.059  12.260 -15.592  1.00  1.18           C  
ATOM   1121  C   LYS A  76      -1.139  11.491 -15.025  1.00  1.18           C  
ATOM   1122  O   LYS A  76      -1.086  11.039 -13.873  1.00  1.18           O  
ATOM   1123  CB  LYS A  76       0.101  13.636 -14.928  1.00  1.18           C  
ATOM   1124  CG  LYS A  76       1.416  14.404 -15.117  1.00  1.18           C  
ATOM   1125  CD  LYS A  76       1.393  15.757 -14.428  1.00  1.18           C  
ATOM   1126  CE  LYS A  76       2.728  16.476 -14.598  1.00  1.18           C  
ATOM   1127  NZ  LYS A  76       2.742  17.814 -13.945  1.00  1.18           N  
ATOM   1128  H   LYS A  76       0.041  13.386 -17.386  1.00  1.18           H  
ATOM   1129  HA  LYS A  76       0.956  11.705 -15.323  1.00  1.18           H  
ATOM   1130 1HB  LYS A  76      -0.705  14.250 -15.329  1.00  1.18           H  
ATOM   1131 2HB  LYS A  76      -0.081  13.529 -13.860  1.00  1.18           H  
ATOM   1132 1HG  LYS A  76       2.237  13.848 -14.719  1.00  1.18           H  
ATOM   1133 2HG  LYS A  76       1.596  14.552 -16.184  1.00  1.18           H  
ATOM   1134 1HD  LYS A  76       0.601  16.372 -14.854  1.00  1.18           H  
ATOM   1135 2HD  LYS A  76       1.196  15.623 -13.364  1.00  1.18           H  
ATOM   1136 1HE  LYS A  76       3.516  15.867 -14.160  1.00  1.18           H  
ATOM   1137 2HE  LYS A  76       2.934  16.604 -15.662  1.00  1.18           H  
ATOM   1138 1HZ  LYS A  76       3.671  18.214 -14.111  1.00  1.18           H  
ATOM   1139 2HZ  LYS A  76       2.045  18.411 -14.351  1.00  1.18           H  
ATOM   1140 3HZ  LYS A  76       2.584  17.729 -12.960  1.00  1.18           H  
ATOM   1141  N   GLU A  77      -2.236  11.407 -15.783  1.00  1.13           N  
ATOM   1142  CA  GLU A  77      -3.450  10.764 -15.280  1.00  1.13           C  
ATOM   1143  C   GLU A  77      -3.672   9.407 -15.923  1.00  1.13           C  
ATOM   1144  O   GLU A  77      -4.178   8.480 -15.288  1.00  1.13           O  
ATOM   1145  CB  GLU A  77      -4.669  11.662 -15.518  1.00  1.13           C  
ATOM   1146  CG  GLU A  77      -4.638  12.996 -14.757  1.00  1.13           C  
ATOM   1147  CD  GLU A  77      -5.866  13.859 -15.000  1.00  1.13           C  
ATOM   1148  OE1 GLU A  77      -6.684  13.490 -15.809  1.00  1.13           O  
ATOM   1149  OE2 GLU A  77      -5.979  14.884 -14.368  1.00  1.13           O  
ATOM   1150  H   GLU A  77      -2.214  11.738 -16.753  1.00  1.13           H  
ATOM   1151  HA  GLU A  77      -3.341  10.611 -14.207  1.00  1.13           H  
ATOM   1152 1HB  GLU A  77      -4.743  11.887 -16.586  1.00  1.13           H  
ATOM   1153 2HB  GLU A  77      -5.575  11.129 -15.233  1.00  1.13           H  
ATOM   1154 1HG  GLU A  77      -4.558  12.789 -13.690  1.00  1.13           H  
ATOM   1155 2HG  GLU A  77      -3.748  13.548 -15.058  1.00  1.13           H  
ATOM   1156  N   ARG A  78      -3.263   9.279 -17.179  1.00  1.07           N  
ATOM   1157  CA  ARG A  78      -3.420   8.045 -17.923  1.00  1.07           C  
ATOM   1158  C   ARG A  78      -2.343   7.044 -17.554  1.00  1.07           C  
ATOM   1159  O   ARG A  78      -2.579   5.837 -17.604  1.00  1.07           O  
ATOM   1160  CB  ARG A  78      -3.413   8.323 -19.412  1.00  1.07           C  
ATOM   1161  CG  ARG A  78      -4.677   9.040 -19.906  1.00  1.07           C  
ATOM   1162  CD  ARG A  78      -4.613   9.375 -21.344  1.00  1.07           C  
ATOM   1163  NE  ARG A  78      -5.905   9.843 -21.862  1.00  1.07           N  
ATOM   1164  CZ  ARG A  78      -6.355  11.119 -21.847  1.00  1.07           C  
ATOM   1165  NH1 ARG A  78      -5.635  12.098 -21.345  1.00  1.07           N  
ATOM   1166  NH2 ARG A  78      -7.550  11.387 -22.351  1.00  1.07           N  
ATOM   1167  H   ARG A  78      -2.865  10.084 -17.665  1.00  1.07           H  
ATOM   1168  HA  ARG A  78      -4.388   7.614 -17.669  1.00  1.07           H  
ATOM   1169 1HB  ARG A  78      -2.562   8.966 -19.647  1.00  1.07           H  
ATOM   1170 2HB  ARG A  78      -3.290   7.397 -19.969  1.00  1.07           H  
ATOM   1171 1HG  ARG A  78      -5.549   8.416 -19.729  1.00  1.07           H  
ATOM   1172 2HG  ARG A  78      -4.778   9.980 -19.351  1.00  1.07           H  
ATOM   1173 1HD  ARG A  78      -3.879  10.174 -21.480  1.00  1.07           H  
ATOM   1174 2HD  ARG A  78      -4.309   8.502 -21.910  1.00  1.07           H  
ATOM   1175  HE  ARG A  78      -6.515   9.146 -22.262  1.00  1.07           H  
ATOM   1176 1HH1 ARG A  78      -4.691  11.936 -20.949  1.00  1.07           H  
ATOM   1177 2HH1 ARG A  78      -5.989  13.037 -21.348  1.00  1.07           H  
ATOM   1178 1HH2 ARG A  78      -8.114  10.643 -22.741  1.00  1.07           H  
ATOM   1179 2HH2 ARG A  78      -7.896  12.334 -22.346  1.00  1.07           H  
ATOM   1180  N   LEU A  79      -1.171   7.539 -17.147  1.00  1.03           N  
ATOM   1181  CA  LEU A  79      -0.075   6.662 -16.781  1.00  1.03           C  
ATOM   1182  C   LEU A  79       0.490   6.943 -15.377  1.00  1.03           C  
ATOM   1183  O   LEU A  79       1.646   7.375 -15.279  1.00  1.03           O  
ATOM   1184  CB  LEU A  79       1.083   6.875 -17.738  1.00  1.03           C  
ATOM   1185  CG  LEU A  79       0.891   6.621 -19.183  1.00  1.03           C  
ATOM   1186  CD1 LEU A  79       2.099   7.114 -19.857  1.00  1.03           C  
ATOM   1187  CD2 LEU A  79       0.716   5.172 -19.431  1.00  1.03           C  
ATOM   1188  H   LEU A  79      -1.006   8.547 -17.140  1.00  1.03           H  
ATOM   1189  HA  LEU A  79      -0.411   5.632 -16.847  1.00  1.03           H  
ATOM   1190 1HB  LEU A  79       1.445   7.898 -17.624  1.00  1.03           H  
ATOM   1191 2HB  LEU A  79       1.861   6.200 -17.429  1.00  1.03           H  
ATOM   1192  HG  LEU A  79       0.027   7.172 -19.563  1.00  1.03           H  
ATOM   1193 1HD1 LEU A  79       2.011   6.934 -20.921  1.00  1.03           H  
ATOM   1194 2HD1 LEU A  79       2.220   8.181 -19.661  1.00  1.03           H  
ATOM   1195 3HD1 LEU A  79       2.955   6.584 -19.467  1.00  1.03           H  
ATOM   1196 1HD2 LEU A  79       0.615   5.003 -20.491  1.00  1.03           H  
ATOM   1197 2HD2 LEU A  79       1.593   4.634 -19.058  1.00  1.03           H  
ATOM   1198 3HD2 LEU A  79      -0.180   4.822 -18.915  1.00  1.03           H  
ATOM   1199  N   PRO A  80      -0.267   6.731 -14.280  1.00  0.99           N  
ATOM   1200  CA  PRO A  80       0.138   7.026 -12.912  1.00  0.99           C  
ATOM   1201  C   PRO A  80       1.325   6.200 -12.401  1.00  0.99           C  
ATOM   1202  O   PRO A  80       2.042   6.644 -11.492  1.00  0.99           O  
ATOM   1203  CB  PRO A  80      -1.124   6.696 -12.112  1.00  0.99           C  
ATOM   1204  CG  PRO A  80      -1.891   5.715 -12.981  1.00  0.99           C  
ATOM   1205  CD  PRO A  80      -1.611   6.147 -14.395  1.00  0.99           C  
ATOM   1206  HA  PRO A  80       0.359   8.100 -12.840  1.00  0.99           H  
ATOM   1207 1HB  PRO A  80      -0.844   6.266 -11.138  1.00  0.99           H  
ATOM   1208 2HB  PRO A  80      -1.690   7.616 -11.909  1.00  0.99           H  
ATOM   1209 1HG  PRO A  80      -1.542   4.688 -12.788  1.00  0.99           H  
ATOM   1210 2HG  PRO A  80      -2.963   5.740 -12.739  1.00  0.99           H  
ATOM   1211 1HD  PRO A  80      -1.626   5.270 -15.052  1.00  0.99           H  
ATOM   1212 2HD  PRO A  80      -2.335   6.903 -14.696  1.00  0.99           H  
ATOM   1213  N   LEU A  81       1.590   5.023 -12.995  1.00  0.97           N  
ATOM   1214  CA  LEU A  81       2.731   4.252 -12.506  1.00  0.97           C  
ATOM   1215  C   LEU A  81       3.984   4.783 -13.166  1.00  0.97           C  
ATOM   1216  O   LEU A  81       5.019   4.934 -12.515  1.00  0.97           O  
ATOM   1217  CB  LEU A  81       2.605   2.762 -12.816  1.00  0.97           C  
ATOM   1218  CG  LEU A  81       1.455   2.027 -12.189  1.00  0.97           C  
ATOM   1219  CD1 LEU A  81       1.455   0.606 -12.731  1.00  0.97           C  
ATOM   1220  CD2 LEU A  81       1.599   2.052 -10.680  1.00  0.97           C  
ATOM   1221  H   LEU A  81       1.008   4.641 -13.750  1.00  0.97           H  
ATOM   1222  HA  LEU A  81       2.816   4.382 -11.430  1.00  0.97           H  
ATOM   1223 1HB  LEU A  81       2.538   2.634 -13.888  1.00  0.97           H  
ATOM   1224 2HB  LEU A  81       3.519   2.269 -12.487  1.00  0.97           H  
ATOM   1225  HG  LEU A  81       0.513   2.501 -12.477  1.00  0.97           H  
ATOM   1226 1HD1 LEU A  81       0.625   0.048 -12.302  1.00  0.97           H  
ATOM   1227 2HD1 LEU A  81       1.352   0.635 -13.816  1.00  0.97           H  
ATOM   1228 3HD1 LEU A  81       2.390   0.130 -12.471  1.00  0.97           H  
ATOM   1229 1HD2 LEU A  81       0.767   1.514 -10.225  1.00  0.97           H  
ATOM   1230 2HD2 LEU A  81       2.538   1.576 -10.395  1.00  0.97           H  
ATOM   1231 3HD2 LEU A  81       1.596   3.088 -10.334  1.00  0.97           H  
ATOM   1232  N   THR A  82       3.880   5.133 -14.453  1.00  0.96           N  
ATOM   1233  CA  THR A  82       5.019   5.692 -15.167  1.00  0.96           C  
ATOM   1234  C   THR A  82       5.359   6.997 -14.466  1.00  0.96           C  
ATOM   1235  O   THR A  82       6.510   7.263 -14.124  1.00  0.96           O  
ATOM   1236  CB  THR A  82       4.694   5.984 -16.648  1.00  0.96           C  
ATOM   1237  OG1 THR A  82       4.298   4.795 -17.320  1.00  0.96           O  
ATOM   1238  CG2 THR A  82       5.895   6.513 -17.360  1.00  0.96           C  
ATOM   1239  H   THR A  82       3.008   4.954 -14.955  1.00  0.96           H  
ATOM   1240  HA  THR A  82       5.872   5.022 -15.094  1.00  0.96           H  
ATOM   1241  HB  THR A  82       3.903   6.718 -16.702  1.00  0.96           H  
ATOM   1242  HG1 THR A  82       3.469   4.457 -16.924  1.00  0.96           H  
ATOM   1243 1HG2 THR A  82       5.629   6.698 -18.384  1.00  0.96           H  
ATOM   1244 2HG2 THR A  82       6.228   7.438 -16.889  1.00  0.96           H  
ATOM   1245 3HG2 THR A  82       6.676   5.772 -17.319  1.00  0.96           H  
ATOM   1246  N   ARG A  83       4.330   7.795 -14.168  1.00  0.97           N  
ATOM   1247  CA  ARG A  83       4.551   9.047 -13.471  1.00  0.97           C  
ATOM   1248  C   ARG A  83       5.277   8.866 -12.150  1.00  0.97           C  
ATOM   1249  O   ARG A  83       6.315   9.500 -11.928  1.00  0.97           O  
ATOM   1250  CB  ARG A  83       3.231   9.770 -13.226  1.00  0.97           C  
ATOM   1251  CG  ARG A  83       3.369  11.034 -12.373  1.00  0.97           C  
ATOM   1252  CD  ARG A  83       2.132  11.863 -12.307  1.00  0.97           C  
ATOM   1253  NE  ARG A  83       0.921  11.175 -11.871  1.00  0.97           N  
ATOM   1254  CZ  ARG A  83       0.591  10.835 -10.609  1.00  0.97           C  
ATOM   1255  NH1 ARG A  83       1.406  11.075  -9.605  1.00  0.97           N  
ATOM   1256  NH2 ARG A  83      -0.579  10.257 -10.390  1.00  0.97           N  
ATOM   1257  H   ARG A  83       3.384   7.542 -14.462  1.00  0.97           H  
ATOM   1258  HA  ARG A  83       5.167   9.680 -14.110  1.00  0.97           H  
ATOM   1259 1HB  ARG A  83       2.746  10.012 -14.168  1.00  0.97           H  
ATOM   1260 2HB  ARG A  83       2.565   9.102 -12.692  1.00  0.97           H  
ATOM   1261 1HG  ARG A  83       3.625  10.741 -11.354  1.00  0.97           H  
ATOM   1262 2HG  ARG A  83       4.171  11.652 -12.776  1.00  0.97           H  
ATOM   1263 1HD  ARG A  83       2.299  12.708 -11.643  1.00  0.97           H  
ATOM   1264 2HD  ARG A  83       1.955  12.218 -13.279  1.00  0.97           H  
ATOM   1265  HE  ARG A  83       0.221  10.988 -12.604  1.00  0.97           H  
ATOM   1266 1HH1 ARG A  83       2.296  11.515  -9.774  1.00  0.97           H  
ATOM   1267 2HH1 ARG A  83       1.142  10.811  -8.666  1.00  0.97           H  
ATOM   1268 1HH2 ARG A  83      -1.210  10.096 -11.171  1.00  0.97           H  
ATOM   1269 2HH2 ARG A  83      -0.847   9.996  -9.455  1.00  0.97           H  
ATOM   1270  N   SER A  84       4.767   7.988 -11.284  1.00  0.99           N  
ATOM   1271  CA  SER A  84       5.393   7.797  -9.990  1.00  0.99           C  
ATOM   1272  C   SER A  84       6.816   7.248 -10.118  1.00  0.99           C  
ATOM   1273  O   SER A  84       7.738   7.750  -9.475  1.00  0.99           O  
ATOM   1274  CB  SER A  84       4.549   6.840  -9.168  1.00  0.99           C  
ATOM   1275  OG  SER A  84       3.292   7.391  -8.886  1.00  0.99           O  
ATOM   1276  H   SER A  84       3.915   7.469 -11.504  1.00  0.99           H  
ATOM   1277  HA  SER A  84       5.438   8.760  -9.484  1.00  0.99           H  
ATOM   1278 1HB  SER A  84       4.423   5.905  -9.718  1.00  0.99           H  
ATOM   1279 2HB  SER A  84       5.067   6.608  -8.237  1.00  0.99           H  
ATOM   1280  HG  SER A  84       2.802   7.355  -9.732  1.00  0.99           H  
ATOM   1281  N   PHE A  85       7.018   6.271 -11.002  1.00  1.02           N  
ATOM   1282  CA  PHE A  85       8.323   5.642 -11.192  1.00  1.02           C  
ATOM   1283  C   PHE A  85       9.374   6.661 -11.579  1.00  1.02           C  
ATOM   1284  O   PHE A  85      10.436   6.749 -10.951  1.00  1.02           O  
ATOM   1285  CB  PHE A  85       8.222   4.579 -12.278  1.00  1.02           C  
ATOM   1286  CG  PHE A  85       9.515   3.845 -12.639  1.00  1.02           C  
ATOM   1287  CD1 PHE A  85       9.972   2.828 -11.846  1.00  1.02           C  
ATOM   1288  CD2 PHE A  85      10.239   4.160 -13.771  1.00  1.02           C  
ATOM   1289  CE1 PHE A  85      11.127   2.145 -12.134  1.00  1.02           C  
ATOM   1290  CE2 PHE A  85      11.391   3.478 -14.080  1.00  1.02           C  
ATOM   1291  CZ  PHE A  85      11.844   2.471 -13.249  1.00  1.02           C  
ATOM   1292  H   PHE A  85       6.234   5.915 -11.546  1.00  1.02           H  
ATOM   1293  HA  PHE A  85       8.623   5.169 -10.257  1.00  1.02           H  
ATOM   1294 1HB  PHE A  85       7.490   3.839 -11.965  1.00  1.02           H  
ATOM   1295 2HB  PHE A  85       7.834   5.046 -13.184  1.00  1.02           H  
ATOM   1296  HD1 PHE A  85       9.402   2.572 -10.983  1.00  1.02           H  
ATOM   1297  HD2 PHE A  85       9.888   4.947 -14.413  1.00  1.02           H  
ATOM   1298  HE1 PHE A  85      11.463   1.342 -11.471  1.00  1.02           H  
ATOM   1299  HE2 PHE A  85      11.941   3.732 -14.971  1.00  1.02           H  
ATOM   1300  HZ  PHE A  85      12.762   1.932 -13.481  1.00  1.02           H  
ATOM   1301  N   PHE A  86       9.070   7.455 -12.602  1.00  1.05           N  
ATOM   1302  CA  PHE A  86      10.013   8.442 -13.076  1.00  1.05           C  
ATOM   1303  C   PHE A  86      10.245   9.550 -12.059  1.00  1.05           C  
ATOM   1304  O   PHE A  86      11.384   9.990 -11.889  1.00  1.05           O  
ATOM   1305  CB  PHE A  86       9.567   8.982 -14.432  1.00  1.05           C  
ATOM   1306  CG  PHE A  86       9.958   8.045 -15.581  1.00  1.05           C  
ATOM   1307  CD1 PHE A  86      11.164   8.204 -16.212  1.00  1.05           C  
ATOM   1308  CD2 PHE A  86       9.155   7.000 -15.996  1.00  1.05           C  
ATOM   1309  CE1 PHE A  86      11.549   7.363 -17.228  1.00  1.05           C  
ATOM   1310  CE2 PHE A  86       9.548   6.153 -17.005  1.00  1.05           C  
ATOM   1311  CZ  PHE A  86      10.743   6.339 -17.615  1.00  1.05           C  
ATOM   1312  H   PHE A  86       8.166   7.363 -13.069  1.00  1.05           H  
ATOM   1313  HA  PHE A  86      10.964   7.937 -13.237  1.00  1.05           H  
ATOM   1314 1HB  PHE A  86       8.479   9.099 -14.436  1.00  1.05           H  
ATOM   1315 2HB  PHE A  86      10.008   9.960 -14.610  1.00  1.05           H  
ATOM   1316  HD1 PHE A  86      11.807   9.007 -15.895  1.00  1.05           H  
ATOM   1317  HD2 PHE A  86       8.219   6.835 -15.517  1.00  1.05           H  
ATOM   1318  HE1 PHE A  86      12.494   7.506 -17.720  1.00  1.05           H  
ATOM   1319  HE2 PHE A  86       8.908   5.332 -17.312  1.00  1.05           H  
ATOM   1320  HZ  PHE A  86      11.056   5.672 -18.411  1.00  1.05           H  
ATOM   1321  N   ASN A  87       9.204   9.993 -11.347  1.00  1.09           N  
ATOM   1322  CA  ASN A  87       9.431  11.033 -10.351  1.00  1.09           C  
ATOM   1323  C   ASN A  87      10.357  10.543  -9.237  1.00  1.09           C  
ATOM   1324  O   ASN A  87      11.239  11.281  -8.781  1.00  1.09           O  
ATOM   1325  CB  ASN A  87       8.123  11.514  -9.757  1.00  1.09           C  
ATOM   1326  CG  ASN A  87       7.335  12.387 -10.696  1.00  1.09           C  
ATOM   1327  OD1 ASN A  87       7.866  12.928 -11.673  1.00  1.09           O  
ATOM   1328  ND2 ASN A  87       6.075  12.565 -10.404  1.00  1.09           N  
ATOM   1329  H   ASN A  87       8.259   9.633 -11.500  1.00  1.09           H  
ATOM   1330  HA  ASN A  87       9.923  11.875 -10.838  1.00  1.09           H  
ATOM   1331 1HB  ASN A  87       7.513  10.644  -9.496  1.00  1.09           H  
ATOM   1332 2HB  ASN A  87       8.320  12.063  -8.839  1.00  1.09           H  
ATOM   1333 1HD2 ASN A  87       5.515  13.158 -10.979  1.00  1.09           H  
ATOM   1334 2HD2 ASN A  87       5.684  12.119  -9.601  1.00  1.09           H  
ATOM   1335  N   ARG A  88      10.191   9.282  -8.826  1.00  1.13           N  
ATOM   1336  CA  ARG A  88      11.013   8.728  -7.761  1.00  1.13           C  
ATOM   1337  C   ARG A  88      12.440   8.608  -8.263  1.00  1.13           C  
ATOM   1338  O   ARG A  88      13.386   8.995  -7.575  1.00  1.13           O  
ATOM   1339  CB  ARG A  88      10.472   7.364  -7.382  1.00  1.13           C  
ATOM   1340  CG  ARG A  88       9.093   7.435  -6.748  1.00  1.13           C  
ATOM   1341  CD  ARG A  88       8.399   6.113  -6.727  1.00  1.13           C  
ATOM   1342  NE  ARG A  88       8.897   5.274  -5.706  1.00  1.13           N  
ATOM   1343  CZ  ARG A  88       8.664   3.979  -5.569  1.00  1.13           C  
ATOM   1344  NH1 ARG A  88       7.907   3.330  -6.425  1.00  1.13           N  
ATOM   1345  NH2 ARG A  88       9.234   3.380  -4.563  1.00  1.13           N  
ATOM   1346  H   ARG A  88       9.448   8.708  -9.232  1.00  1.13           H  
ATOM   1347  HA  ARG A  88      10.985   9.393  -6.898  1.00  1.13           H  
ATOM   1348 1HB  ARG A  88      10.396   6.739  -8.269  1.00  1.13           H  
ATOM   1349 2HB  ARG A  88      11.146   6.870  -6.676  1.00  1.13           H  
ATOM   1350 1HG  ARG A  88       9.228   7.742  -5.711  1.00  1.13           H  
ATOM   1351 2HG  ARG A  88       8.475   8.169  -7.246  1.00  1.13           H  
ATOM   1352 1HD  ARG A  88       7.334   6.230  -6.603  1.00  1.13           H  
ATOM   1353 2HD  ARG A  88       8.585   5.617  -7.681  1.00  1.13           H  
ATOM   1354  HE  ARG A  88       9.495   5.690  -5.005  1.00  1.13           H  
ATOM   1355 1HH1 ARG A  88       7.487   3.815  -7.195  1.00  1.13           H  
ATOM   1356 2HH1 ARG A  88       7.784   2.312  -6.353  1.00  1.13           H  
ATOM   1357 1HH2 ARG A  88       9.819   3.964  -3.955  1.00  1.13           H  
ATOM   1358 2HH2 ARG A  88       9.106   2.393  -4.412  1.00  1.13           H  
ATOM   1359  N   ALA A  89      12.589   8.140  -9.502  1.00  1.17           N  
ATOM   1360  CA  ALA A  89      13.898   7.985 -10.098  1.00  1.17           C  
ATOM   1361  C   ALA A  89      14.610   9.338 -10.195  1.00  1.17           C  
ATOM   1362  O   ALA A  89      15.815   9.430  -9.953  1.00  1.17           O  
ATOM   1363  CB  ALA A  89      13.754   7.337 -11.452  1.00  1.17           C  
ATOM   1364  H   ALA A  89      11.771   7.841 -10.035  1.00  1.17           H  
ATOM   1365  HA  ALA A  89      14.488   7.335  -9.452  1.00  1.17           H  
ATOM   1366 1HB  ALA A  89      14.714   7.192 -11.851  1.00  1.17           H  
ATOM   1367 2HB  ALA A  89      13.253   6.372 -11.343  1.00  1.17           H  
ATOM   1368 3HB  ALA A  89      13.168   7.978 -12.105  1.00  1.17           H  
ATOM   1369  N   GLN A  90      13.855  10.395 -10.517  1.00  1.20           N  
ATOM   1370  CA  GLN A  90      14.406  11.740 -10.604  1.00  1.20           C  
ATOM   1371  C   GLN A  90      14.970  12.172  -9.260  1.00  1.20           C  
ATOM   1372  O   GLN A  90      16.082  12.702  -9.191  1.00  1.20           O  
ATOM   1373  CB  GLN A  90      13.336  12.719 -11.085  1.00  1.20           C  
ATOM   1374  CG  GLN A  90      13.768  14.162 -11.254  1.00  1.20           C  
ATOM   1375  CD  GLN A  90      12.619  15.000 -11.819  1.00  1.20           C  
ATOM   1376  OE1 GLN A  90      12.161  14.760 -12.950  1.00  1.20           O  
ATOM   1377  NE2 GLN A  90      12.134  15.961 -11.041  1.00  1.20           N  
ATOM   1378  H   GLN A  90      12.868  10.255 -10.734  1.00  1.20           H  
ATOM   1379  HA  GLN A  90      15.216  11.732 -11.327  1.00  1.20           H  
ATOM   1380 1HB  GLN A  90      12.932  12.366 -12.032  1.00  1.20           H  
ATOM   1381 2HB  GLN A  90      12.515  12.716 -10.376  1.00  1.20           H  
ATOM   1382 1HG  GLN A  90      14.052  14.568 -10.282  1.00  1.20           H  
ATOM   1383 2HG  GLN A  90      14.612  14.211 -11.950  1.00  1.20           H  
ATOM   1384 1HE2 GLN A  90      11.373  16.534 -11.364  1.00  1.20           H  
ATOM   1385 2HE2 GLN A  90      12.520  16.109 -10.130  1.00  1.20           H  
ATOM   1386  N   GLU A  91      14.223  11.930  -8.180  1.00  1.23           N  
ATOM   1387  CA  GLU A  91      14.724  12.291  -6.858  1.00  1.23           C  
ATOM   1388  C   GLU A  91      16.031  11.546  -6.564  1.00  1.23           C  
ATOM   1389  O   GLU A  91      16.968  12.113  -5.990  1.00  1.23           O  
ATOM   1390  CB  GLU A  91      13.673  12.043  -5.770  1.00  1.23           C  
ATOM   1391  CG  GLU A  91      14.124  12.515  -4.368  1.00  1.23           C  
ATOM   1392  CD  GLU A  91      13.030  12.496  -3.316  1.00  1.23           C  
ATOM   1393  OE1 GLU A  91      11.916  12.186  -3.644  1.00  1.23           O  
ATOM   1394  OE2 GLU A  91      13.321  12.793  -2.181  1.00  1.23           O  
ATOM   1395  H   GLU A  91      13.299  11.501  -8.284  1.00  1.23           H  
ATOM   1396  HA  GLU A  91      14.946  13.357  -6.860  1.00  1.23           H  
ATOM   1397 1HB  GLU A  91      12.746  12.555  -6.033  1.00  1.23           H  
ATOM   1398 2HB  GLU A  91      13.453  10.974  -5.715  1.00  1.23           H  
ATOM   1399 1HG  GLU A  91      14.936  11.865  -4.035  1.00  1.23           H  
ATOM   1400 2HG  GLU A  91      14.523  13.526  -4.451  1.00  1.23           H  
ATOM   1401  N   ASN A  92      16.127  10.291  -7.015  1.00  1.23           N  
ATOM   1402  CA  ASN A  92      17.341   9.519  -6.780  1.00  1.23           C  
ATOM   1403  C   ASN A  92      18.508  10.113  -7.560  1.00  1.23           C  
ATOM   1404  O   ASN A  92      19.634  10.183  -7.053  1.00  1.23           O  
ATOM   1405  CB  ASN A  92      17.142   8.074  -7.199  1.00  1.23           C  
ATOM   1406  CG  ASN A  92      16.320   7.308  -6.281  1.00  1.23           C  
ATOM   1407  OD1 ASN A  92      15.082   7.228  -6.353  1.00  1.23           O  
ATOM   1408  ND2 ASN A  92      16.997   6.702  -5.394  1.00  1.23           N  
ATOM   1409  H   ASN A  92      15.321   9.865  -7.479  1.00  1.23           H  
ATOM   1410  HA  ASN A  92      17.588   9.564  -5.719  1.00  1.23           H  
ATOM   1411 1HB  ASN A  92      16.692   8.030  -8.178  1.00  1.23           H  
ATOM   1412 2HB  ASN A  92      18.115   7.590  -7.273  1.00  1.23           H  
ATOM   1413 1HD2 ASN A  92      16.545   6.148  -4.686  1.00  1.23           H  
ATOM   1414 2HD2 ASN A  92      17.992   6.777  -5.399  1.00  1.23           H  
ATOM   1415  N   LEU A  93      18.235  10.625  -8.761  1.00  1.22           N  
ATOM   1416  CA  LEU A  93      19.293  11.241  -9.543  1.00  1.22           C  
ATOM   1417  C   LEU A  93      19.870  12.442  -8.841  1.00  1.22           C  
ATOM   1418  O   LEU A  93      21.085  12.651  -8.844  1.00  1.22           O  
ATOM   1419  CB  LEU A  93      18.783  11.765 -10.873  1.00  1.22           C  
ATOM   1420  CG  LEU A  93      18.389  10.801 -11.891  1.00  1.22           C  
ATOM   1421  CD1 LEU A  93      17.827  11.573 -13.075  1.00  1.22           C  
ATOM   1422  CD2 LEU A  93      19.573   9.987 -12.237  1.00  1.22           C  
ATOM   1423  H   LEU A  93      17.291  10.534  -9.145  1.00  1.22           H  
ATOM   1424  HA  LEU A  93      20.085  10.509  -9.702  1.00  1.22           H  
ATOM   1425 1HB  LEU A  93      17.921  12.382 -10.685  1.00  1.22           H  
ATOM   1426 2HB  LEU A  93      19.524  12.391 -11.271  1.00  1.22           H  
ATOM   1427  HG  LEU A  93      17.602  10.154 -11.515  1.00  1.22           H  
ATOM   1428 1HD1 LEU A  93      17.523  10.909 -13.838  1.00  1.22           H  
ATOM   1429 2HD1 LEU A  93      16.970  12.163 -12.761  1.00  1.22           H  
ATOM   1430 3HD1 LEU A  93      18.574  12.236 -13.470  1.00  1.22           H  
ATOM   1431 1HD2 LEU A  93      19.318   9.298 -12.963  1.00  1.22           H  
ATOM   1432 2HD2 LEU A  93      20.364  10.614 -12.610  1.00  1.22           H  
ATOM   1433 3HD2 LEU A  93      19.901   9.470 -11.349  1.00  1.22           H  
ATOM   1434  N   VAL A  94      18.993  13.223  -8.220  1.00  1.19           N  
ATOM   1435  CA  VAL A  94      19.414  14.425  -7.531  1.00  1.19           C  
ATOM   1436  C   VAL A  94      20.275  14.072  -6.325  1.00  1.19           C  
ATOM   1437  O   VAL A  94      21.370  14.617  -6.152  1.00  1.19           O  
ATOM   1438  CB  VAL A  94      18.180  15.243  -7.110  1.00  1.19           C  
ATOM   1439  CG1 VAL A  94      18.597  16.401  -6.242  1.00  1.19           C  
ATOM   1440  CG2 VAL A  94      17.448  15.738  -8.365  1.00  1.19           C  
ATOM   1441  H   VAL A  94      18.000  12.983  -8.273  1.00  1.19           H  
ATOM   1442  HA  VAL A  94      20.005  15.027  -8.219  1.00  1.19           H  
ATOM   1443  HB  VAL A  94      17.513  14.608  -6.523  1.00  1.19           H  
ATOM   1444 1HG1 VAL A  94      17.718  16.965  -5.937  1.00  1.19           H  
ATOM   1445 2HG1 VAL A  94      19.092  16.016  -5.374  1.00  1.19           H  
ATOM   1446 3HG1 VAL A  94      19.274  17.051  -6.795  1.00  1.19           H  
ATOM   1447 1HG2 VAL A  94      16.564  16.304  -8.075  1.00  1.19           H  
ATOM   1448 2HG2 VAL A  94      18.112  16.373  -8.948  1.00  1.19           H  
ATOM   1449 3HG2 VAL A  94      17.148  14.887  -8.968  1.00  1.19           H  
ATOM   1450  N   GLU A  95      19.836  13.092  -5.538  1.00  1.14           N  
ATOM   1451  CA  GLU A  95      20.597  12.704  -4.355  1.00  1.14           C  
ATOM   1452  C   GLU A  95      21.985  12.172  -4.707  1.00  1.14           C  
ATOM   1453  O   GLU A  95      22.949  12.404  -3.973  1.00  1.14           O  
ATOM   1454  CB  GLU A  95      19.806  11.693  -3.530  1.00  1.14           C  
ATOM   1455  CG  GLU A  95      18.586  12.310  -2.819  1.00  1.14           C  
ATOM   1456  CD  GLU A  95      18.971  13.315  -1.745  1.00  1.14           C  
ATOM   1457  OE1 GLU A  95      19.753  12.969  -0.892  1.00  1.14           O  
ATOM   1458  OE2 GLU A  95      18.483  14.423  -1.781  1.00  1.14           O  
ATOM   1459  H   GLU A  95      18.936  12.648  -5.740  1.00  1.14           H  
ATOM   1460  HA  GLU A  95      20.734  13.587  -3.740  1.00  1.14           H  
ATOM   1461 1HB  GLU A  95      19.448  10.892  -4.185  1.00  1.14           H  
ATOM   1462 2HB  GLU A  95      20.454  11.241  -2.781  1.00  1.14           H  
ATOM   1463 1HG  GLU A  95      17.970  12.814  -3.567  1.00  1.14           H  
ATOM   1464 2HG  GLU A  95      17.988  11.523  -2.377  1.00  1.14           H  
ATOM   1465  N   VAL A  96      22.112  11.477  -5.831  1.00  1.08           N  
ATOM   1466  CA  VAL A  96      23.424  10.996  -6.234  1.00  1.08           C  
ATOM   1467  C   VAL A  96      24.288  12.089  -6.891  1.00  1.08           C  
ATOM   1468  O   VAL A  96      25.497  12.159  -6.653  1.00  1.08           O  
ATOM   1469  CB  VAL A  96      23.330   9.811  -7.192  1.00  1.08           C  
ATOM   1470  CG1 VAL A  96      24.713   9.499  -7.647  1.00  1.08           C  
ATOM   1471  CG2 VAL A  96      22.708   8.604  -6.496  1.00  1.08           C  
ATOM   1472  H   VAL A  96      21.287  11.262  -6.394  1.00  1.08           H  
ATOM   1473  HA  VAL A  96      23.940  10.652  -5.338  1.00  1.08           H  
ATOM   1474  HB  VAL A  96      22.728  10.088  -8.063  1.00  1.08           H  
ATOM   1475 1HG1 VAL A  96      24.697   8.687  -8.319  1.00  1.08           H  
ATOM   1476 2HG1 VAL A  96      25.118  10.374  -8.133  1.00  1.08           H  
ATOM   1477 3HG1 VAL A  96      25.321   9.246  -6.793  1.00  1.08           H  
ATOM   1478 1HG2 VAL A  96      22.663   7.768  -7.190  1.00  1.08           H  
ATOM   1479 2HG2 VAL A  96      23.318   8.337  -5.642  1.00  1.08           H  
ATOM   1480 3HG2 VAL A  96      21.699   8.855  -6.162  1.00  1.08           H  
ATOM   1481  N   LEU A  97      23.692  12.894  -7.775  1.00  1.03           N  
ATOM   1482  CA  LEU A  97      24.424  13.924  -8.506  1.00  1.03           C  
ATOM   1483  C   LEU A  97      24.931  15.102  -7.675  1.00  1.03           C  
ATOM   1484  O   LEU A  97      26.047  15.575  -7.903  1.00  1.03           O  
ATOM   1485  CB  LEU A  97      23.595  14.499  -9.645  1.00  1.03           C  
ATOM   1486  CG  LEU A  97      24.390  15.497 -10.467  1.00  1.03           C  
ATOM   1487  CD1 LEU A  97      25.557  14.791 -11.063  1.00  1.03           C  
ATOM   1488  CD2 LEU A  97      23.590  16.111 -11.527  1.00  1.03           C  
ATOM   1489  H   LEU A  97      22.696  12.796  -7.958  1.00  1.03           H  
ATOM   1490  HA  LEU A  97      25.294  13.459  -8.937  1.00  1.03           H  
ATOM   1491 1HB  LEU A  97      23.283  13.684 -10.283  1.00  1.03           H  
ATOM   1492 2HB  LEU A  97      22.709  14.990  -9.235  1.00  1.03           H  
ATOM   1493  HG  LEU A  97      24.753  16.263  -9.804  1.00  1.03           H  
ATOM   1494 1HD1 LEU A  97      26.133  15.505 -11.614  1.00  1.03           H  
ATOM   1495 2HD1 LEU A  97      26.149  14.354 -10.285  1.00  1.03           H  
ATOM   1496 3HD1 LEU A  97      25.209  14.010 -11.731  1.00  1.03           H  
ATOM   1497 1HD2 LEU A  97      24.216  16.817 -12.085  1.00  1.03           H  
ATOM   1498 2HD2 LEU A  97      23.258  15.349 -12.178  1.00  1.03           H  
ATOM   1499 3HD2 LEU A  97      22.737  16.633 -11.095  1.00  1.03           H  
ATOM   1500  N   MET A  98      24.138  15.608  -6.726  1.00  0.97           N  
ATOM   1501  CA  MET A  98      24.577  16.783  -5.963  1.00  0.97           C  
ATOM   1502  C   MET A  98      26.048  16.751  -5.480  1.00  0.97           C  
ATOM   1503  O   MET A  98      26.766  17.721  -5.741  1.00  0.97           O  
ATOM   1504  CB  MET A  98      23.642  17.041  -4.781  1.00  0.97           C  
ATOM   1505  CG  MET A  98      22.287  17.615  -5.129  1.00  0.97           C  
ATOM   1506  SD  MET A  98      21.360  18.074  -3.656  1.00  0.97           S  
ATOM   1507  CE  MET A  98      21.003  16.456  -2.958  1.00  0.97           C  
ATOM   1508  H   MET A  98      23.216  15.200  -6.550  1.00  0.97           H  
ATOM   1509  HA  MET A  98      24.491  17.642  -6.626  1.00  0.97           H  
ATOM   1510 1HB  MET A  98      23.424  16.104  -4.278  1.00  0.97           H  
ATOM   1511 2HB  MET A  98      24.125  17.701  -4.063  1.00  0.97           H  
ATOM   1512 1HG  MET A  98      22.425  18.506  -5.738  1.00  0.97           H  
ATOM   1513 2HG  MET A  98      21.708  16.912  -5.698  1.00  0.97           H  
ATOM   1514 1HE  MET A  98      20.430  16.565  -2.036  1.00  0.97           H  
ATOM   1515 2HE  MET A  98      20.433  15.876  -3.654  1.00  0.97           H  
ATOM   1516 3HE  MET A  98      21.937  15.934  -2.746  1.00  0.97           H  
ATOM   1517  N   PRO A  99      26.554  15.719  -4.762  1.00  0.92           N  
ATOM   1518  CA  PRO A  99      27.936  15.667  -4.320  1.00  0.92           C  
ATOM   1519  C   PRO A  99      28.929  15.650  -5.475  1.00  0.92           C  
ATOM   1520  O   PRO A  99      30.089  16.015  -5.294  1.00  0.92           O  
ATOM   1521  CB  PRO A  99      27.995  14.370  -3.504  1.00  0.92           C  
ATOM   1522  CG  PRO A  99      26.826  13.555  -3.980  1.00  0.92           C  
ATOM   1523  CD  PRO A  99      25.748  14.568  -4.292  1.00  0.92           C  
ATOM   1524  HA  PRO A  99      28.128  16.533  -3.670  1.00  0.92           H  
ATOM   1525 1HB  PRO A  99      28.955  13.865  -3.681  1.00  0.92           H  
ATOM   1526 2HB  PRO A  99      27.947  14.599  -2.430  1.00  0.92           H  
ATOM   1527 1HG  PRO A  99      27.114  12.970  -4.866  1.00  0.92           H  
ATOM   1528 2HG  PRO A  99      26.513  12.831  -3.213  1.00  0.92           H  
ATOM   1529 1HD  PRO A  99      25.117  14.127  -5.027  1.00  0.92           H  
ATOM   1530 2HD  PRO A  99      25.196  14.822  -3.385  1.00  0.92           H  
ATOM   1531  N   ALA A 100      28.512  15.227  -6.671  1.00  0.87           N  
ATOM   1532  CA  ALA A 100      29.444  15.244  -7.783  1.00  0.87           C  
ATOM   1533  C   ALA A 100      29.629  16.672  -8.199  1.00  0.87           C  
ATOM   1534  O   ALA A 100      30.738  17.121  -8.471  1.00  0.87           O  
ATOM   1535  CB  ALA A 100      28.945  14.430  -8.947  1.00  0.87           C  
ATOM   1536  H   ALA A 100      27.550  14.955  -6.843  1.00  0.87           H  
ATOM   1537  HA  ALA A 100      30.398  14.851  -7.446  1.00  0.87           H  
ATOM   1538 1HB  ALA A 100      29.661  14.466  -9.762  1.00  0.87           H  
ATOM   1539 2HB  ALA A 100      28.814  13.417  -8.624  1.00  0.87           H  
ATOM   1540 3HB  ALA A 100      28.012  14.839  -9.273  1.00  0.87           H  
ATOM   1541  N   LYS A 101      28.524  17.411  -8.211  1.00  0.84           N  
ATOM   1542  CA  LYS A 101      28.575  18.800  -8.629  1.00  0.84           C  
ATOM   1543  C   LYS A 101      29.445  19.616  -7.692  1.00  0.84           C  
ATOM   1544  O   LYS A 101      30.206  20.483  -8.117  1.00  0.84           O  
ATOM   1545  CB  LYS A 101      27.164  19.380  -8.720  1.00  0.84           C  
ATOM   1546  CG  LYS A 101      26.365  18.844  -9.885  1.00  0.84           C  
ATOM   1547  CD  LYS A 101      24.914  19.267  -9.841  1.00  0.84           C  
ATOM   1548  CE  LYS A 101      24.741  20.745 -10.094  1.00  0.84           C  
ATOM   1549  NZ  LYS A 101      23.295  21.108 -10.161  1.00  0.84           N  
ATOM   1550  H   LYS A 101      27.634  16.978  -7.954  1.00  0.84           H  
ATOM   1551  HA  LYS A 101      29.036  18.837  -9.598  1.00  0.84           H  
ATOM   1552 1HB  LYS A 101      26.618  19.162  -7.807  1.00  0.84           H  
ATOM   1553 2HB  LYS A 101      27.226  20.463  -8.819  1.00  0.84           H  
ATOM   1554 1HG  LYS A 101      26.802  19.194 -10.819  1.00  0.84           H  
ATOM   1555 2HG  LYS A 101      26.427  17.767  -9.860  1.00  0.84           H  
ATOM   1556 1HD  LYS A 101      24.368  18.733 -10.607  1.00  0.84           H  
ATOM   1557 2HD  LYS A 101      24.490  19.009  -8.871  1.00  0.84           H  
ATOM   1558 1HE  LYS A 101      25.214  21.307  -9.289  1.00  0.84           H  
ATOM   1559 2HE  LYS A 101      25.223  21.010 -11.041  1.00  0.84           H  
ATOM   1560 1HZ  LYS A 101      23.202  22.095 -10.334  1.00  0.84           H  
ATOM   1561 2HZ  LYS A 101      22.863  20.591 -10.915  1.00  0.84           H  
ATOM   1562 3HZ  LYS A 101      22.843  20.873  -9.289  1.00  0.84           H  
ATOM   1563  N   LYS A 102      29.373  19.299  -6.406  1.00  0.81           N  
ATOM   1564  CA  LYS A 102      30.190  20.003  -5.435  1.00  0.81           C  
ATOM   1565  C   LYS A 102      31.669  19.600  -5.572  1.00  0.81           C  
ATOM   1566  O   LYS A 102      32.564  20.448  -5.638  1.00  0.81           O  
ATOM   1567  CB  LYS A 102      29.674  19.674  -4.042  1.00  0.81           C  
ATOM   1568  CG  LYS A 102      28.295  20.254  -3.746  1.00  0.81           C  
ATOM   1569  CD  LYS A 102      27.802  19.854  -2.368  1.00  0.81           C  
ATOM   1570  CE  LYS A 102      26.407  20.405  -2.101  1.00  0.81           C  
ATOM   1571  NZ  LYS A 102      25.898  20.006  -0.758  1.00  0.81           N  
ATOM   1572  H   LYS A 102      28.703  18.587  -6.109  1.00  0.81           H  
ATOM   1573  HA  LYS A 102      30.106  21.075  -5.615  1.00  0.81           H  
ATOM   1574 1HB  LYS A 102      29.615  18.592  -3.928  1.00  0.81           H  
ATOM   1575 2HB  LYS A 102      30.372  20.047  -3.297  1.00  0.81           H  
ATOM   1576 1HG  LYS A 102      28.333  21.341  -3.813  1.00  0.81           H  
ATOM   1577 2HG  LYS A 102      27.589  19.886  -4.493  1.00  0.81           H  
ATOM   1578 1HD  LYS A 102      27.770  18.765  -2.301  1.00  0.81           H  
ATOM   1579 2HD  LYS A 102      28.488  20.229  -1.610  1.00  0.81           H  
ATOM   1580 1HE  LYS A 102      26.435  21.491  -2.161  1.00  0.81           H  
ATOM   1581 2HE  LYS A 102      25.723  20.025  -2.864  1.00  0.81           H  
ATOM   1582 1HZ  LYS A 102      24.973  20.388  -0.619  1.00  0.81           H  
ATOM   1583 2HZ  LYS A 102      25.857  18.999  -0.698  1.00  0.81           H  
ATOM   1584 3HZ  LYS A 102      26.518  20.360  -0.044  1.00  0.81           H  
ATOM   1585  N   HIS A 103      31.912  18.295  -5.710  1.00  0.78           N  
ATOM   1586  CA  HIS A 103      33.252  17.726  -5.830  1.00  0.78           C  
ATOM   1587  C   HIS A 103      33.989  18.297  -7.032  1.00  0.78           C  
ATOM   1588  O   HIS A 103      35.170  18.642  -6.953  1.00  0.78           O  
ATOM   1589  CB  HIS A 103      33.164  16.203  -5.953  1.00  0.78           C  
ATOM   1590  CG  HIS A 103      34.475  15.482  -5.954  1.00  0.78           C  
ATOM   1591  ND1 HIS A 103      35.245  15.324  -4.812  1.00  0.78           N  
ATOM   1592  CD2 HIS A 103      35.135  14.854  -6.938  1.00  0.78           C  
ATOM   1593  CE1 HIS A 103      36.326  14.629  -5.114  1.00  0.78           C  
ATOM   1594  NE2 HIS A 103      36.283  14.331  -6.396  1.00  0.78           N  
ATOM   1595  H   HIS A 103      31.137  17.633  -5.682  1.00  0.78           H  
ATOM   1596  HA  HIS A 103      33.829  17.965  -4.939  1.00  0.78           H  
ATOM   1597 1HB  HIS A 103      32.574  15.809  -5.130  1.00  0.78           H  
ATOM   1598 2HB  HIS A 103      32.640  15.947  -6.876  1.00  0.78           H  
ATOM   1599  HD2 HIS A 103      34.808  14.773  -7.952  1.00  0.78           H  
ATOM   1600  HE1 HIS A 103      37.116  14.348  -4.419  1.00  0.78           H  
ATOM   1601  HE2 HIS A 103      36.976  13.800  -6.904  1.00  0.78           H  
ATOM   1602  N   PHE A 104      33.280  18.389  -8.148  1.00  0.76           N  
ATOM   1603  CA  PHE A 104      33.823  18.849  -9.406  1.00  0.76           C  
ATOM   1604  C   PHE A 104      33.396  20.276  -9.722  1.00  0.76           C  
ATOM   1605  O   PHE A 104      33.259  20.625 -10.898  1.00  0.76           O  
ATOM   1606  CB  PHE A 104      33.297  18.012 -10.548  1.00  0.76           C  
ATOM   1607  CG  PHE A 104      33.589  16.550 -10.558  1.00  0.76           C  
ATOM   1608  CD1 PHE A 104      32.538  15.662 -10.548  1.00  0.76           C  
ATOM   1609  CD2 PHE A 104      34.869  16.053 -10.599  1.00  0.76           C  
ATOM   1610  CE1 PHE A 104      32.746  14.327 -10.591  1.00  0.76           C  
ATOM   1611  CE2 PHE A 104      35.087  14.687 -10.647  1.00  0.76           C  
ATOM   1612  CZ  PHE A 104      34.019  13.830 -10.643  1.00  0.76           C  
ATOM   1613  H   PHE A 104      32.305  18.091  -8.138  1.00  0.76           H  
ATOM   1614  HA  PHE A 104      34.911  18.804  -9.362  1.00  0.76           H  
ATOM   1615 1HB  PHE A 104      32.207  18.122 -10.546  1.00  0.76           H  
ATOM   1616 2HB  PHE A 104      33.646  18.432 -11.466  1.00  0.76           H  
ATOM   1617  HD1 PHE A 104      31.527  16.050 -10.518  1.00  0.76           H  
ATOM   1618  HD2 PHE A 104      35.709  16.745 -10.600  1.00  0.76           H  
ATOM   1619  HE1 PHE A 104      31.897  13.650 -10.586  1.00  0.76           H  
ATOM   1620  HE2 PHE A 104      36.101  14.287 -10.686  1.00  0.76           H  
ATOM   1621  HZ  PHE A 104      34.185  12.753 -10.674  1.00  0.76           H  
ATOM   1622  N   ALA A 105      33.201  21.101  -8.696  1.00  0.75           N  
ATOM   1623  CA  ALA A 105      32.764  22.476  -8.904  1.00  0.75           C  
ATOM   1624  C   ALA A 105      33.636  23.189  -9.934  1.00  0.75           C  
ATOM   1625  O   ALA A 105      34.864  23.047  -9.941  1.00  0.75           O  
ATOM   1626  CB  ALA A 105      32.803  23.220  -7.586  1.00  0.75           C  
ATOM   1627  H   ALA A 105      33.297  20.765  -7.736  1.00  0.75           H  
ATOM   1628  HA  ALA A 105      31.741  22.457  -9.281  1.00  0.75           H  
ATOM   1629 1HB  ALA A 105      32.458  24.238  -7.727  1.00  0.75           H  
ATOM   1630 2HB  ALA A 105      32.153  22.711  -6.874  1.00  0.75           H  
ATOM   1631 3HB  ALA A 105      33.819  23.231  -7.207  1.00  0.75           H  
ATOM   1632  N   ARG A 106      32.976  23.912 -10.842  1.00  0.73           N  
ATOM   1633  CA  ARG A 106      33.635  24.644 -11.926  1.00  0.73           C  
ATOM   1634  C   ARG A 106      32.719  25.770 -12.465  1.00  0.73           C  
ATOM   1635  O   ARG A 106      31.516  25.530 -12.655  1.00  0.73           O  
ATOM   1636  CB  ARG A 106      33.963  23.707 -13.088  1.00  0.73           C  
ATOM   1637  CG  ARG A 106      34.788  24.312 -14.255  1.00  0.73           C  
ATOM   1638  CD  ARG A 106      34.955  23.306 -15.289  1.00  0.73           C  
ATOM   1639  NE  ARG A 106      35.875  23.655 -16.381  1.00  0.73           N  
ATOM   1640  CZ  ARG A 106      35.573  24.439 -17.436  1.00  0.73           C  
ATOM   1641  NH1 ARG A 106      34.404  25.049 -17.526  1.00  0.73           N  
ATOM   1642  NH2 ARG A 106      36.481  24.581 -18.369  1.00  0.73           N  
ATOM   1643  H   ARG A 106      31.974  24.019 -10.694  1.00  0.73           H  
ATOM   1644  HA  ARG A 106      34.566  25.022 -11.534  1.00  0.73           H  
ATOM   1645 1HB  ARG A 106      34.526  22.853 -12.706  1.00  0.73           H  
ATOM   1646 2HB  ARG A 106      33.039  23.312 -13.508  1.00  0.73           H  
ATOM   1647 1HG  ARG A 106      34.264  25.161 -14.689  1.00  0.73           H  
ATOM   1648 2HG  ARG A 106      35.772  24.616 -13.905  1.00  0.73           H  
ATOM   1649 1HD  ARG A 106      35.348  22.474 -14.791  1.00  0.73           H  
ATOM   1650 2HD  ARG A 106      33.986  23.058 -15.717  1.00  0.73           H  
ATOM   1651  HE  ARG A 106      36.807  23.189 -16.397  1.00  0.73           H  
ATOM   1652 1HH1 ARG A 106      33.717  24.948 -16.775  1.00  0.73           H  
ATOM   1653 2HH1 ARG A 106      34.193  25.633 -18.319  1.00  0.73           H  
ATOM   1654 1HH2 ARG A 106      37.357  24.078 -18.246  1.00  0.73           H  
ATOM   1655 2HH2 ARG A 106      36.304  25.156 -19.176  1.00  0.73           H  
ATOM   1656  N   PRO A 107      33.257  26.970 -12.780  1.00  0.72           N  
ATOM   1657  CA  PRO A 107      32.581  28.093 -13.433  1.00  0.72           C  
ATOM   1658  C   PRO A 107      31.992  27.739 -14.797  1.00  0.72           C  
ATOM   1659  O   PRO A 107      32.537  26.898 -15.517  1.00  0.72           O  
ATOM   1660  CB  PRO A 107      33.706  29.116 -13.576  1.00  0.72           C  
ATOM   1661  CG  PRO A 107      34.681  28.793 -12.481  1.00  0.72           C  
ATOM   1662  CD  PRO A 107      34.641  27.301 -12.338  1.00  0.72           C  
ATOM   1663  HA  PRO A 107      31.790  28.480 -12.767  1.00  0.72           H  
ATOM   1664 1HB  PRO A 107      34.144  29.042 -14.566  1.00  0.72           H  
ATOM   1665 2HB  PRO A 107      33.288  30.133 -13.490  1.00  0.72           H  
ATOM   1666 1HG  PRO A 107      35.683  29.166 -12.743  1.00  0.72           H  
ATOM   1667 2HG  PRO A 107      34.383  29.313 -11.557  1.00  0.72           H  
ATOM   1668 1HD  PRO A 107      35.401  26.830 -12.971  1.00  0.72           H  
ATOM   1669 2HD  PRO A 107      34.779  27.092 -11.265  1.00  0.72           H  
ATOM   1670  N   ARG A 108      30.887  28.389 -15.147  1.00  0.71           N  
ATOM   1671  CA  ARG A 108      30.199  28.168 -16.419  1.00  0.71           C  
ATOM   1672  C   ARG A 108      30.937  28.857 -17.565  1.00  0.71           C  
ATOM   1673  O   ARG A 108      31.672  29.811 -17.325  1.00  0.71           O  
ATOM   1674  CB  ARG A 108      28.741  28.606 -16.293  1.00  0.71           C  
ATOM   1675  CG  ARG A 108      27.929  27.676 -15.397  1.00  0.71           C  
ATOM   1676  CD  ARG A 108      26.523  28.015 -15.223  1.00  0.71           C  
ATOM   1677  NE  ARG A 108      25.908  27.061 -14.328  1.00  0.71           N  
ATOM   1678  CZ  ARG A 108      25.415  25.866 -14.700  1.00  0.71           C  
ATOM   1679  NH1 ARG A 108      25.463  25.458 -15.947  1.00  0.71           N  
ATOM   1680  NH2 ARG A 108      24.889  25.084 -13.795  1.00  0.71           N  
ATOM   1681  H   ARG A 108      30.512  29.094 -14.501  1.00  0.71           H  
ATOM   1682  HA  ARG A 108      30.198  27.103 -16.589  1.00  0.71           H  
ATOM   1683 1HB  ARG A 108      28.715  29.590 -15.828  1.00  0.71           H  
ATOM   1684 2HB  ARG A 108      28.254  28.680 -17.254  1.00  0.71           H  
ATOM   1685 1HG  ARG A 108      27.907  26.706 -15.871  1.00  0.71           H  
ATOM   1686 2HG  ARG A 108      28.392  27.600 -14.410  1.00  0.71           H  
ATOM   1687 1HD  ARG A 108      26.423  29.007 -14.779  1.00  0.71           H  
ATOM   1688 2HD  ARG A 108      26.001  27.975 -16.182  1.00  0.71           H  
ATOM   1689  HE  ARG A 108      25.882  27.291 -13.320  1.00  0.71           H  
ATOM   1690 1HH1 ARG A 108      25.881  26.027 -16.700  1.00  0.71           H  
ATOM   1691 2HH1 ARG A 108      25.094  24.548 -16.186  1.00  0.71           H  
ATOM   1692 1HH2 ARG A 108      24.875  25.381 -12.831  1.00  0.71           H  
ATOM   1693 2HH2 ARG A 108      24.536  24.177 -14.046  1.00  0.71           H  
ATOM   1694  N   PRO A 109      30.780  28.416 -18.825  1.00  0.70           N  
ATOM   1695  CA  PRO A 109      31.407  28.993 -20.002  1.00  0.70           C  
ATOM   1696  C   PRO A 109      31.294  30.514 -20.107  1.00  0.70           C  
ATOM   1697  O   PRO A 109      32.212  31.149 -20.613  1.00  0.70           O  
ATOM   1698  CB  PRO A 109      30.649  28.298 -21.132  1.00  0.70           C  
ATOM   1699  CG  PRO A 109      30.273  26.967 -20.567  1.00  0.70           C  
ATOM   1700  CD  PRO A 109      29.913  27.238 -19.135  1.00  0.70           C  
ATOM   1701  HA  PRO A 109      32.465  28.692 -20.014  1.00  0.70           H  
ATOM   1702 1HB  PRO A 109      29.767  28.884 -21.404  1.00  0.70           H  
ATOM   1703 2HB  PRO A 109      31.280  28.226 -22.030  1.00  0.70           H  
ATOM   1704 1HG  PRO A 109      29.444  26.518 -21.146  1.00  0.70           H  
ATOM   1705 2HG  PRO A 109      31.125  26.300 -20.646  1.00  0.70           H  
ATOM   1706 1HD  PRO A 109      28.839  27.476 -19.067  1.00  0.70           H  
ATOM   1707 2HD  PRO A 109      30.187  26.353 -18.559  1.00  0.70           H  
ATOM   1708  N   TYR A 110      30.210  31.115 -19.597  1.00  0.70           N  
ATOM   1709  CA  TYR A 110      30.054  32.575 -19.683  1.00  0.70           C  
ATOM   1710  C   TYR A 110      30.809  33.302 -18.565  1.00  0.70           C  
ATOM   1711  O   TYR A 110      30.900  34.532 -18.558  1.00  0.70           O  
ATOM   1712  CB  TYR A 110      28.579  32.964 -19.655  1.00  0.70           C  
ATOM   1713  CG  TYR A 110      27.928  32.685 -18.368  1.00  0.70           C  
ATOM   1714  CD1 TYR A 110      27.999  33.632 -17.365  1.00  0.70           C  
ATOM   1715  CD2 TYR A 110      27.277  31.502 -18.163  1.00  0.70           C  
ATOM   1716  CE1 TYR A 110      27.422  33.394 -16.150  1.00  0.70           C  
ATOM   1717  CE2 TYR A 110      26.701  31.264 -16.946  1.00  0.70           C  
ATOM   1718  CZ  TYR A 110      26.779  32.205 -15.933  1.00  0.70           C  
ATOM   1719  OH  TYR A 110      26.215  31.961 -14.703  1.00  0.70           O  
ATOM   1720  H   TYR A 110      29.472  30.569 -19.175  1.00  0.70           H  
ATOM   1721  HA  TYR A 110      30.485  32.922 -20.613  1.00  0.70           H  
ATOM   1722 1HB  TYR A 110      28.474  34.027 -19.877  1.00  0.70           H  
ATOM   1723 2HB  TYR A 110      28.056  32.414 -20.430  1.00  0.70           H  
ATOM   1724  HD1 TYR A 110      28.525  34.571 -17.542  1.00  0.70           H  
ATOM   1725  HD2 TYR A 110      27.219  30.754 -18.960  1.00  0.70           H  
ATOM   1726  HE1 TYR A 110      27.486  34.137 -15.357  1.00  0.70           H  
ATOM   1727  HE2 TYR A 110      26.185  30.329 -16.779  1.00  0.70           H  
ATOM   1728  HH  TYR A 110      26.467  32.660 -14.092  1.00  0.70           H  
ATOM   1729  N   GLU A 111      31.342  32.538 -17.612  1.00  0.69           N  
ATOM   1730  CA  GLU A 111      32.111  33.083 -16.507  1.00  0.69           C  
ATOM   1731  C   GLU A 111      33.585  32.901 -16.856  1.00  0.69           C  
ATOM   1732  O   GLU A 111      34.444  33.677 -16.436  1.00  0.69           O  
ATOM   1733  CB  GLU A 111      31.798  32.350 -15.193  1.00  0.69           C  
ATOM   1734  CG  GLU A 111      30.353  32.412 -14.761  1.00  0.69           C  
ATOM   1735  CD  GLU A 111      30.052  31.715 -13.445  1.00  0.69           C  
ATOM   1736  OE1 GLU A 111      30.090  30.496 -13.394  1.00  0.69           O  
ATOM   1737  OE2 GLU A 111      29.776  32.405 -12.491  1.00  0.69           O  
ATOM   1738  H   GLU A 111      31.237  31.536 -17.662  1.00  0.69           H  
ATOM   1739  HA  GLU A 111      31.898  34.147 -16.399  1.00  0.69           H  
ATOM   1740 1HB  GLU A 111      32.071  31.303 -15.293  1.00  0.69           H  
ATOM   1741 2HB  GLU A 111      32.405  32.769 -14.393  1.00  0.69           H  
ATOM   1742 1HG  GLU A 111      30.047  33.453 -14.695  1.00  0.69           H  
ATOM   1743 2HG  GLU A 111      29.775  31.932 -15.542  1.00  0.69           H  
ATOM   1744  N   VAL A 112      33.855  31.873 -17.671  1.00  0.69           N  
ATOM   1745  CA  VAL A 112      35.205  31.539 -18.111  1.00  0.69           C  
ATOM   1746  C   VAL A 112      35.621  32.394 -19.319  1.00  0.69           C  
ATOM   1747  O   VAL A 112      36.708  32.977 -19.334  1.00  0.69           O  
ATOM   1748  CB  VAL A 112      35.290  30.039 -18.488  1.00  0.69           C  
ATOM   1749  CG1 VAL A 112      36.659  29.711 -19.045  1.00  0.69           C  
ATOM   1750  CG2 VAL A 112      35.001  29.178 -17.269  1.00  0.69           C  
ATOM   1751  H   VAL A 112      33.083  31.268 -17.940  1.00  0.69           H  
ATOM   1752  HA  VAL A 112      35.893  31.734 -17.290  1.00  0.69           H  
ATOM   1753  HB  VAL A 112      34.555  29.828 -19.264  1.00  0.69           H  
ATOM   1754 1HG1 VAL A 112      36.692  28.660 -19.313  1.00  0.69           H  
ATOM   1755 2HG1 VAL A 112      36.848  30.319 -19.931  1.00  0.69           H  
ATOM   1756 3HG1 VAL A 112      37.417  29.917 -18.293  1.00  0.69           H  
ATOM   1757 1HG2 VAL A 112      35.044  28.124 -17.540  1.00  0.69           H  
ATOM   1758 2HG2 VAL A 112      35.739  29.382 -16.495  1.00  0.69           H  
ATOM   1759 3HG2 VAL A 112      34.015  29.409 -16.894  1.00  0.69           H  
ATOM   1760  N   THR A 113      34.761  32.450 -20.337  1.00  0.68           N  
ATOM   1761  CA  THR A 113      35.026  33.210 -21.549  1.00  0.68           C  
ATOM   1762  C   THR A 113      33.983  34.318 -21.814  1.00  0.68           C  
ATOM   1763  O   THR A 113      32.826  34.014 -22.097  1.00  0.68           O  
ATOM   1764  CB  THR A 113      35.111  32.252 -22.736  1.00  0.68           C  
ATOM   1765  OG1 THR A 113      36.195  31.363 -22.525  1.00  0.68           O  
ATOM   1766  CG2 THR A 113      35.267  32.954 -24.039  1.00  0.68           C  
ATOM   1767  H   THR A 113      33.878  31.948 -20.278  1.00  0.68           H  
ATOM   1768  HA  THR A 113      36.012  33.630 -21.426  1.00  0.68           H  
ATOM   1769  HB  THR A 113      34.196  31.665 -22.769  1.00  0.68           H  
ATOM   1770  HG1 THR A 113      36.973  31.865 -22.259  1.00  0.68           H  
ATOM   1771 1HG2 THR A 113      35.308  32.217 -24.831  1.00  0.68           H  
ATOM   1772 2HG2 THR A 113      34.421  33.583 -24.179  1.00  0.68           H  
ATOM   1773 3HG2 THR A 113      36.179  33.543 -24.044  1.00  0.68           H  
ATOM   1774  N   PRO A 114      34.386  35.607 -21.889  1.00  0.68           N  
ATOM   1775  CA  PRO A 114      33.525  36.776 -22.059  1.00  0.68           C  
ATOM   1776  C   PRO A 114      32.826  36.826 -23.415  1.00  0.68           C  
ATOM   1777  O   PRO A 114      31.902  37.615 -23.616  1.00  0.68           O  
ATOM   1778  CB  PRO A 114      34.501  37.943 -21.891  1.00  0.68           C  
ATOM   1779  CG  PRO A 114      35.845  37.387 -22.283  1.00  0.68           C  
ATOM   1780  CD  PRO A 114      35.829  35.948 -21.829  1.00  0.68           C  
ATOM   1781  HA  PRO A 114      32.779  36.780 -21.251  1.00  0.68           H  
ATOM   1782 1HB  PRO A 114      34.188  38.782 -22.530  1.00  0.68           H  
ATOM   1783 2HB  PRO A 114      34.476  38.304 -20.854  1.00  0.68           H  
ATOM   1784 1HG  PRO A 114      35.985  37.486 -23.371  1.00  0.68           H  
ATOM   1785 2HG  PRO A 114      36.647  37.973 -21.808  1.00  0.68           H  
ATOM   1786 1HD  PRO A 114      36.419  35.382 -22.559  1.00  0.68           H  
ATOM   1787 2HD  PRO A 114      36.213  35.851 -20.797  1.00  0.68           H  
ATOM   1788  N   LYS A 115      33.291  35.998 -24.348  1.00  0.67           N  
ATOM   1789  CA  LYS A 115      32.731  35.910 -25.686  1.00  0.67           C  
ATOM   1790  C   LYS A 115      31.474  35.033 -25.720  1.00  0.67           C  
ATOM   1791  O   LYS A 115      30.749  35.039 -26.715  1.00  0.67           O  
ATOM   1792  CB  LYS A 115      33.762  35.322 -26.648  1.00  0.67           C  
ATOM   1793  CG  LYS A 115      34.993  36.164 -26.858  1.00  0.67           C  
ATOM   1794  CD  LYS A 115      35.968  35.469 -27.801  1.00  0.67           C  
ATOM   1795  CE  LYS A 115      37.223  36.305 -28.018  1.00  0.67           C  
ATOM   1796  NZ  LYS A 115      38.198  35.620 -28.912  1.00  0.67           N  
ATOM   1797  H   LYS A 115      34.060  35.396 -24.122  1.00  0.67           H  
ATOM   1798  HA  LYS A 115      32.456  36.911 -26.015  1.00  0.67           H  
ATOM   1799 1HB  LYS A 115      34.073  34.350 -26.305  1.00  0.67           H  
ATOM   1800 2HB  LYS A 115      33.296  35.180 -27.623  1.00  0.67           H  
ATOM   1801 1HG  LYS A 115      34.710  37.130 -27.277  1.00  0.67           H  
ATOM   1802 2HG  LYS A 115      35.482  36.332 -25.897  1.00  0.67           H  
ATOM   1803 1HD  LYS A 115      36.250  34.502 -27.381  1.00  0.67           H  
ATOM   1804 2HD  LYS A 115      35.484  35.298 -28.763  1.00  0.67           H  
ATOM   1805 1HE  LYS A 115      36.944  37.258 -28.465  1.00  0.67           H  
ATOM   1806 2HE  LYS A 115      37.699  36.491 -27.055  1.00  0.67           H  
ATOM   1807 1HZ  LYS A 115      39.014  36.204 -29.030  1.00  0.67           H  
ATOM   1808 2HZ  LYS A 115      38.472  34.739 -28.500  1.00  0.67           H  
ATOM   1809 3HZ  LYS A 115      37.771  35.453 -29.811  1.00  0.67           H  
ATOM   1810  N   VAL A 116      31.231  34.254 -24.659  1.00  0.68           N  
ATOM   1811  CA  VAL A 116      30.057  33.378 -24.615  1.00  0.68           C  
ATOM   1812  C   VAL A 116      28.842  34.195 -24.195  1.00  0.68           C  
ATOM   1813  O   VAL A 116      28.879  34.917 -23.197  1.00  0.68           O  
ATOM   1814  CB  VAL A 116      30.278  32.194 -23.654  1.00  0.68           C  
ATOM   1815  CG1 VAL A 116      29.015  31.370 -23.522  1.00  0.68           C  
ATOM   1816  CG2 VAL A 116      31.411  31.297 -24.150  1.00  0.68           C  
ATOM   1817  H   VAL A 116      31.850  34.278 -23.846  1.00  0.68           H  
ATOM   1818  HA  VAL A 116      29.874  32.979 -25.613  1.00  0.68           H  
ATOM   1819  HB  VAL A 116      30.538  32.584 -22.702  1.00  0.68           H  
ATOM   1820 1HG1 VAL A 116      29.184  30.561 -22.831  1.00  0.68           H  
ATOM   1821 2HG1 VAL A 116      28.209  31.990 -23.154  1.00  0.68           H  
ATOM   1822 3HG1 VAL A 116      28.764  30.974 -24.491  1.00  0.68           H  
ATOM   1823 1HG2 VAL A 116      31.568  30.482 -23.443  1.00  0.68           H  
ATOM   1824 2HG2 VAL A 116      31.149  30.886 -25.120  1.00  0.68           H  
ATOM   1825 3HG2 VAL A 116      32.320  31.883 -24.230  1.00  0.68           H  
ATOM   1826  N   LYS A 117      27.770  34.097 -24.976  1.00  0.70           N  
ATOM   1827  CA  LYS A 117      26.559  34.893 -24.763  1.00  0.70           C  
ATOM   1828  C   LYS A 117      25.287  34.037 -24.701  1.00  0.70           C  
ATOM   1829  O   LYS A 117      24.671  33.798 -25.738  1.00  0.70           O  
ATOM   1830  CB  LYS A 117      26.404  35.932 -25.872  1.00  0.70           C  
ATOM   1831  CG  LYS A 117      27.616  36.844 -26.047  1.00  0.70           C  
ATOM   1832  CD  LYS A 117      27.832  37.754 -24.853  1.00  0.70           C  
ATOM   1833  CE  LYS A 117      29.090  38.583 -25.034  1.00  0.70           C  
ATOM   1834  NZ  LYS A 117      29.397  39.395 -23.829  1.00  0.70           N  
ATOM   1835  H   LYS A 117      27.810  33.440 -25.752  1.00  0.70           H  
ATOM   1836  HA  LYS A 117      26.668  35.444 -23.833  1.00  0.70           H  
ATOM   1837 1HB  LYS A 117      26.228  35.423 -26.820  1.00  0.70           H  
ATOM   1838 2HB  LYS A 117      25.536  36.558 -25.666  1.00  0.70           H  
ATOM   1839 1HG  LYS A 117      28.512  36.246 -26.203  1.00  0.70           H  
ATOM   1840 2HG  LYS A 117      27.470  37.463 -26.930  1.00  0.70           H  
ATOM   1841 1HD  LYS A 117      26.978  38.421 -24.742  1.00  0.70           H  
ATOM   1842 2HD  LYS A 117      27.927  37.164 -23.946  1.00  0.70           H  
ATOM   1843 1HE  LYS A 117      29.922  37.908 -25.228  1.00  0.70           H  
ATOM   1844 2HE  LYS A 117      28.970  39.246 -25.888  1.00  0.70           H  
ATOM   1845 1HZ  LYS A 117      30.250  39.913 -23.984  1.00  0.70           H  
ATOM   1846 2HZ  LYS A 117      28.640  40.030 -23.643  1.00  0.70           H  
ATOM   1847 3HZ  LYS A 117      29.521  38.774 -23.035  1.00  0.70           H  
ATOM   1848  N   PRO A 118      24.909  33.514 -23.521  1.00  0.73           N  
ATOM   1849  CA  PRO A 118      23.786  32.617 -23.299  1.00  0.73           C  
ATOM   1850  C   PRO A 118      22.470  33.225 -23.738  1.00  0.73           C  
ATOM   1851  O   PRO A 118      22.298  34.447 -23.708  1.00  0.73           O  
ATOM   1852  CB  PRO A 118      23.793  32.429 -21.767  1.00  0.73           C  
ATOM   1853  CG  PRO A 118      25.208  32.733 -21.339  1.00  0.73           C  
ATOM   1854  CD  PRO A 118      25.669  33.825 -22.279  1.00  0.73           C  
ATOM   1855  HA  PRO A 118      23.951  31.686 -23.845  1.00  0.73           H  
ATOM   1856 1HB  PRO A 118      23.047  33.098 -21.306  1.00  0.73           H  
ATOM   1857 2HB  PRO A 118      23.488  31.408 -21.500  1.00  0.73           H  
ATOM   1858 1HG  PRO A 118      25.216  33.047 -20.283  1.00  0.73           H  
ATOM   1859 2HG  PRO A 118      25.827  31.824 -21.399  1.00  0.73           H  
ATOM   1860 1HD  PRO A 118      25.397  34.820 -21.891  1.00  0.73           H  
ATOM   1861 2HD  PRO A 118      26.739  33.714 -22.412  1.00  0.73           H  
ATOM   1862  N   VAL A 119      21.538  32.363 -24.136  1.00  0.78           N  
ATOM   1863  CA  VAL A 119      20.209  32.827 -24.515  1.00  0.78           C  
ATOM   1864  C   VAL A 119      19.239  32.550 -23.381  1.00  0.78           C  
ATOM   1865  O   VAL A 119      18.176  33.167 -23.303  1.00  0.78           O  
ATOM   1866  CB  VAL A 119      19.714  32.188 -25.833  1.00  0.78           C  
ATOM   1867  CG1 VAL A 119      20.648  32.556 -26.950  1.00  0.78           C  
ATOM   1868  CG2 VAL A 119      19.643  30.694 -25.711  1.00  0.78           C  
ATOM   1869  H   VAL A 119      21.758  31.372 -24.113  1.00  0.78           H  
ATOM   1870  HA  VAL A 119      20.250  33.904 -24.673  1.00  0.78           H  
ATOM   1871  HB  VAL A 119      18.728  32.587 -26.069  1.00  0.78           H  
ATOM   1872 1HG1 VAL A 119      20.282  32.125 -27.863  1.00  0.78           H  
ATOM   1873 2HG1 VAL A 119      20.692  33.640 -27.048  1.00  0.78           H  
ATOM   1874 3HG1 VAL A 119      21.647  32.168 -26.737  1.00  0.78           H  
ATOM   1875 1HG2 VAL A 119      19.296  30.259 -26.647  1.00  0.78           H  
ATOM   1876 2HG2 VAL A 119      20.641  30.357 -25.501  1.00  0.78           H  
ATOM   1877 3HG2 VAL A 119      18.964  30.407 -24.909  1.00  0.78           H  
ATOM   1878  N   LEU A 120      19.619  31.654 -22.472  1.00  0.84           N  
ATOM   1879  CA  LEU A 120      18.780  31.447 -21.305  1.00  0.84           C  
ATOM   1880  C   LEU A 120      19.423  32.185 -20.149  1.00  0.84           C  
ATOM   1881  O   LEU A 120      20.643  32.335 -20.142  1.00  0.84           O  
ATOM   1882  CB  LEU A 120      18.651  29.982 -20.905  1.00  0.84           C  
ATOM   1883  CG  LEU A 120      18.063  29.036 -21.913  1.00  0.84           C  
ATOM   1884  CD1 LEU A 120      18.016  27.635 -21.265  1.00  0.84           C  
ATOM   1885  CD2 LEU A 120      16.682  29.529 -22.328  1.00  0.84           C  
ATOM   1886  H   LEU A 120      20.491  31.133 -22.593  1.00  0.84           H  
ATOM   1887  HA  LEU A 120      17.792  31.834 -21.515  1.00  0.84           H  
ATOM   1888 1HB  LEU A 120      19.648  29.614 -20.662  1.00  0.84           H  
ATOM   1889 2HB  LEU A 120      18.046  29.919 -19.999  1.00  0.84           H  
ATOM   1890  HG  LEU A 120      18.703  28.988 -22.789  1.00  0.84           H  
ATOM   1891 1HD1 LEU A 120      17.602  26.902 -21.942  1.00  0.84           H  
ATOM   1892 2HD1 LEU A 120      19.006  27.326 -20.972  1.00  0.84           H  
ATOM   1893 3HD1 LEU A 120      17.391  27.686 -20.378  1.00  0.84           H  
ATOM   1894 1HD2 LEU A 120      16.250  28.858 -23.049  1.00  0.84           H  
ATOM   1895 2HD2 LEU A 120      16.037  29.578 -21.448  1.00  0.84           H  
ATOM   1896 3HD2 LEU A 120      16.770  30.524 -22.771  1.00  0.84           H  
ATOM   1897  N   PRO A 121      18.668  32.706 -19.178  1.00  0.90           N  
ATOM   1898  CA  PRO A 121      19.233  33.190 -17.948  1.00  0.90           C  
ATOM   1899  C   PRO A 121      19.985  31.981 -17.413  1.00  0.90           C  
ATOM   1900  O   PRO A 121      19.409  30.892 -17.382  1.00  0.90           O  
ATOM   1901  CB  PRO A 121      17.998  33.546 -17.123  1.00  0.90           C  
ATOM   1902  CG  PRO A 121      16.935  33.862 -18.174  1.00  0.90           C  
ATOM   1903  CD  PRO A 121      17.215  32.883 -19.315  1.00  0.90           C  
ATOM   1904  HA  PRO A 121      19.866  34.059 -18.161  1.00  0.90           H  
ATOM   1905 1HB  PRO A 121      17.724  32.702 -16.472  1.00  0.90           H  
ATOM   1906 2HB  PRO A 121      18.221  34.399 -16.465  1.00  0.90           H  
ATOM   1907 1HG  PRO A 121      15.927  33.741 -17.748  1.00  0.90           H  
ATOM   1908 2HG  PRO A 121      17.019  34.913 -18.492  1.00  0.90           H  
ATOM   1909 1HD  PRO A 121      16.684  31.927 -19.172  1.00  0.90           H  
ATOM   1910 2HD  PRO A 121      16.960  33.376 -20.266  1.00  0.90           H  
ATOM   1911  N   PRO A 122      21.234  32.104 -16.991  1.00  0.94           N  
ATOM   1912  CA  PRO A 122      22.009  30.992 -16.517  1.00  0.94           C  
ATOM   1913  C   PRO A 122      21.565  30.546 -15.124  1.00  0.94           C  
ATOM   1914  O   PRO A 122      21.036  31.355 -14.361  1.00  0.94           O  
ATOM   1915  CB  PRO A 122      23.410  31.574 -16.499  1.00  0.94           C  
ATOM   1916  CG  PRO A 122      23.208  33.062 -16.273  1.00  0.94           C  
ATOM   1917  CD  PRO A 122      21.919  33.393 -16.998  1.00  0.94           C  
ATOM   1918  HA  PRO A 122      21.948  30.210 -17.274  1.00  0.94           H  
ATOM   1919 1HB  PRO A 122      23.987  31.090 -15.694  1.00  0.94           H  
ATOM   1920 2HB  PRO A 122      23.911  31.349 -17.450  1.00  0.94           H  
ATOM   1921 1HG  PRO A 122      23.164  33.269 -15.193  1.00  0.94           H  
ATOM   1922 2HG  PRO A 122      24.073  33.618 -16.668  1.00  0.94           H  
ATOM   1923 1HD  PRO A 122      21.350  34.143 -16.430  1.00  0.94           H  
ATOM   1924 2HD  PRO A 122      22.132  33.709 -18.036  1.00  0.94           H  
ATOM   1925  N   PRO A 123      21.759  29.267 -14.775  1.00  0.96           N  
ATOM   1926  CA  PRO A 123      21.689  28.713 -13.441  1.00  0.96           C  
ATOM   1927  C   PRO A 123      22.748  29.349 -12.563  1.00  0.96           C  
ATOM   1928  O   PRO A 123      23.820  29.704 -13.047  1.00  0.96           O  
ATOM   1929  CB  PRO A 123      21.991  27.233 -13.660  1.00  0.96           C  
ATOM   1930  CG  PRO A 123      21.644  26.977 -15.090  1.00  0.96           C  
ATOM   1931  CD  PRO A 123      21.967  28.264 -15.812  1.00  0.96           C  
ATOM   1932  HA  PRO A 123      20.683  28.871 -13.027  1.00  0.96           H  
ATOM   1933 1HB  PRO A 123      23.035  27.047 -13.426  1.00  0.96           H  
ATOM   1934 2HB  PRO A 123      21.395  26.625 -12.966  1.00  0.96           H  
ATOM   1935 1HG  PRO A 123      22.216  26.116 -15.462  1.00  0.96           H  
ATOM   1936 2HG  PRO A 123      20.581  26.708 -15.181  1.00  0.96           H  
ATOM   1937 1HD  PRO A 123      23.005  28.298 -16.168  1.00  0.96           H  
ATOM   1938 2HD  PRO A 123      21.222  28.359 -16.616  1.00  0.96           H  
ATOM   1939  N   GLU A 124      22.480  29.433 -11.267  1.00  0.96           N  
ATOM   1940  CA  GLU A 124      23.475  29.949 -10.329  1.00  0.96           C  
ATOM   1941  C   GLU A 124      24.400  28.843  -9.802  1.00  0.96           C  
ATOM   1942  O   GLU A 124      25.308  29.105  -9.014  1.00  0.96           O  
ATOM   1943  CB  GLU A 124      22.786  30.644  -9.155  1.00  0.96           C  
ATOM   1944  CG  GLU A 124      22.005  31.899  -9.539  1.00  0.96           C  
ATOM   1945  CD  GLU A 124      21.307  32.560  -8.366  1.00  0.96           C  
ATOM   1946  OE1 GLU A 124      21.409  32.057  -7.272  1.00  0.96           O  
ATOM   1947  OE2 GLU A 124      20.675  33.571  -8.572  1.00  0.96           O  
ATOM   1948  H   GLU A 124      21.575  29.148 -10.920  1.00  0.96           H  
ATOM   1949  HA  GLU A 124      24.092  30.681 -10.851  1.00  0.96           H  
ATOM   1950 1HB  GLU A 124      22.095  29.949  -8.677  1.00  0.96           H  
ATOM   1951 2HB  GLU A 124      23.532  30.925  -8.412  1.00  0.96           H  
ATOM   1952 1HG  GLU A 124      22.694  32.615  -9.988  1.00  0.96           H  
ATOM   1953 2HG  GLU A 124      21.265  31.632 -10.293  1.00  0.96           H  
ATOM   1954  N   GLY A 125      24.136  27.603 -10.212  1.00  0.93           N  
ATOM   1955  CA  GLY A 125      24.908  26.454  -9.749  1.00  0.93           C  
ATOM   1956  C   GLY A 125      26.140  26.179 -10.608  1.00  0.93           C  
ATOM   1957  O   GLY A 125      26.472  26.955 -11.510  1.00  0.93           O  
ATOM   1958  H   GLY A 125      23.378  27.468 -10.860  1.00  0.93           H  
ATOM   1959 1HA  GLY A 125      25.220  26.622  -8.718  1.00  0.93           H  
ATOM   1960 2HA  GLY A 125      24.269  25.573  -9.742  1.00  0.93           H  
ATOM   1961  N   GLU A 126      26.769  25.027 -10.360  1.00  0.89           N  
ATOM   1962  CA  GLU A 126      28.004  24.622 -11.036  1.00  0.89           C  
ATOM   1963  C   GLU A 126      27.789  24.052 -12.428  1.00  0.89           C  
ATOM   1964  O   GLU A 126      26.711  23.544 -12.749  1.00  0.89           O  
ATOM   1965  CB  GLU A 126      28.736  23.582 -10.205  1.00  0.89           C  
ATOM   1966  CG  GLU A 126      29.106  24.050  -8.825  1.00  0.89           C  
ATOM   1967  CD  GLU A 126      30.025  25.209  -8.841  1.00  0.89           C  
ATOM   1968  OE1 GLU A 126      30.997  25.181  -9.559  1.00  0.89           O  
ATOM   1969  OE2 GLU A 126      29.777  26.134  -8.108  1.00  0.89           O  
ATOM   1970  H   GLU A 126      26.407  24.437  -9.626  1.00  0.89           H  
ATOM   1971  HA  GLU A 126      28.642  25.502 -11.133  1.00  0.89           H  
ATOM   1972 1HB  GLU A 126      28.121  22.685 -10.106  1.00  0.89           H  
ATOM   1973 2HB  GLU A 126      29.657  23.289 -10.715  1.00  0.89           H  
ATOM   1974 1HG  GLU A 126      28.198  24.331  -8.295  1.00  0.89           H  
ATOM   1975 2HG  GLU A 126      29.569  23.224  -8.283  1.00  0.89           H  
ATOM   1976  N   SER A 127      28.854  24.085 -13.229  1.00  0.85           N  
ATOM   1977  CA  SER A 127      28.852  23.610 -14.609  1.00  0.85           C  
ATOM   1978  C   SER A 127      29.225  22.156 -14.839  1.00  0.85           C  
ATOM   1979  O   SER A 127      29.584  21.816 -15.958  1.00  0.85           O  
ATOM   1980  CB  SER A 127      29.803  24.430 -15.417  1.00  0.85           C  
ATOM   1981  OG  SER A 127      31.108  24.264 -14.981  1.00  0.85           O  
ATOM   1982  H   SER A 127      29.721  24.508 -12.884  1.00  0.85           H  
ATOM   1983  HA  SER A 127      27.845  23.756 -15.002  1.00  0.85           H  
ATOM   1984 1HB  SER A 127      29.709  24.189 -16.471  1.00  0.85           H  
ATOM   1985 2HB  SER A 127      29.555  25.435 -15.290  1.00  0.85           H  
ATOM   1986  HG  SER A 127      31.133  24.692 -14.102  1.00  0.85           H  
ATOM   1987  N   TYR A 128      29.296  21.335 -13.797  1.00  0.82           N  
ATOM   1988  CA  TYR A 128      29.622  19.930 -14.033  1.00  0.82           C  
ATOM   1989  C   TYR A 128      29.139  19.041 -12.906  1.00  0.82           C  
ATOM   1990  O   TYR A 128      29.195  19.464 -11.764  1.00  0.82           O  
ATOM   1991  CB  TYR A 128      31.134  19.754 -14.109  1.00  0.82           C  
ATOM   1992  CG  TYR A 128      31.639  18.398 -14.614  1.00  0.82           C  
ATOM   1993  CD1 TYR A 128      31.796  18.177 -15.960  1.00  0.82           C  
ATOM   1994  CD2 TYR A 128      31.954  17.399 -13.726  1.00  0.82           C  
ATOM   1995  CE1 TYR A 128      32.288  16.956 -16.403  1.00  0.82           C  
ATOM   1996  CE2 TYR A 128      32.444  16.193 -14.154  1.00  0.82           C  
ATOM   1997  CZ  TYR A 128      32.613  15.966 -15.478  1.00  0.82           C  
ATOM   1998  OH  TYR A 128      33.123  14.765 -15.890  1.00  0.82           O  
ATOM   1999  H   TYR A 128      29.058  21.672 -12.875  1.00  0.82           H  
ATOM   2000  HA  TYR A 128      29.151  19.619 -14.962  1.00  0.82           H  
ATOM   2001 1HB  TYR A 128      31.551  20.527 -14.759  1.00  0.82           H  
ATOM   2002 2HB  TYR A 128      31.558  19.916 -13.115  1.00  0.82           H  
ATOM   2003  HD1 TYR A 128      31.546  18.966 -16.671  1.00  0.82           H  
ATOM   2004  HD2 TYR A 128      31.818  17.577 -12.691  1.00  0.82           H  
ATOM   2005  HE1 TYR A 128      32.425  16.779 -17.468  1.00  0.82           H  
ATOM   2006  HE2 TYR A 128      32.701  15.413 -13.438  1.00  0.82           H  
ATOM   2007  HH  TYR A 128      33.735  14.439 -15.191  1.00  0.82           H  
ATOM   2008  N   PRO A 129      28.664  17.817 -13.187  1.00  0.80           N  
ATOM   2009  CA  PRO A 129      28.141  17.205 -14.416  1.00  0.80           C  
ATOM   2010  C   PRO A 129      26.825  17.867 -14.838  1.00  0.80           C  
ATOM   2011  O   PRO A 129      26.057  18.335 -13.982  1.00  0.80           O  
ATOM   2012  CB  PRO A 129      27.934  15.748 -14.018  1.00  0.80           C  
ATOM   2013  CG  PRO A 129      28.801  15.574 -12.775  1.00  0.80           C  
ATOM   2014  CD  PRO A 129      28.757  16.887 -12.084  1.00  0.80           C  
ATOM   2015  HA  PRO A 129      28.891  17.276 -15.216  1.00  0.80           H  
ATOM   2016 1HB  PRO A 129      26.866  15.551 -13.854  1.00  0.80           H  
ATOM   2017 2HB  PRO A 129      28.252  15.094 -14.845  1.00  0.80           H  
ATOM   2018 1HG  PRO A 129      28.417  14.760 -12.148  1.00  0.80           H  
ATOM   2019 2HG  PRO A 129      29.822  15.310 -13.058  1.00  0.80           H  
ATOM   2020 1HD  PRO A 129      27.884  16.961 -11.456  1.00  0.80           H  
ATOM   2021 2HD  PRO A 129      29.679  17.068 -11.513  1.00  0.80           H  
ATOM   2022  N   SER A 130      26.479  17.824 -16.114  1.00  0.79           N  
ATOM   2023  CA  SER A 130      25.208  18.423 -16.467  1.00  0.79           C  
ATOM   2024  C   SER A 130      24.034  17.599 -16.037  1.00  0.79           C  
ATOM   2025  O   SER A 130      23.632  16.659 -16.722  1.00  0.79           O  
ATOM   2026  CB  SER A 130      25.077  18.618 -17.962  1.00  0.79           C  
ATOM   2027  OG  SER A 130      23.761  19.066 -18.301  1.00  0.79           O  
ATOM   2028  H   SER A 130      27.137  17.489 -16.839  1.00  0.79           H  
ATOM   2029  HA  SER A 130      25.152  19.390 -15.978  1.00  0.79           H  
ATOM   2030 1HB  SER A 130      25.797  19.340 -18.307  1.00  0.79           H  
ATOM   2031 2HB  SER A 130      25.307  17.689 -18.465  1.00  0.79           H  
ATOM   2032  HG  SER A 130      23.745  20.011 -18.034  1.00  0.79           H  
ATOM   2033  N   GLY A 131      23.425  18.034 -14.946  1.00  0.80           N  
ATOM   2034  CA  GLY A 131      22.259  17.383 -14.353  1.00  0.80           C  
ATOM   2035  C   GLY A 131      21.071  17.323 -15.299  1.00  0.80           C  
ATOM   2036  O   GLY A 131      20.257  16.401 -15.240  1.00  0.80           O  
ATOM   2037  H   GLY A 131      23.901  18.790 -14.464  1.00  0.80           H  
ATOM   2038 1HA  GLY A 131      22.534  16.373 -14.076  1.00  0.80           H  
ATOM   2039 2HA  GLY A 131      21.978  17.905 -13.439  1.00  0.80           H  
ATOM   2040  N   HIS A 132      20.962  18.314 -16.180  1.00  0.81           N  
ATOM   2041  CA  HIS A 132      19.861  18.349 -17.133  1.00  0.81           C  
ATOM   2042  C   HIS A 132      20.084  17.300 -18.206  1.00  0.81           C  
ATOM   2043  O   HIS A 132      19.144  16.603 -18.613  1.00  0.81           O  
ATOM   2044  CB  HIS A 132      19.744  19.723 -17.784  1.00  0.81           C  
ATOM   2045  CG  HIS A 132      19.280  20.794 -16.854  1.00  0.81           C  
ATOM   2046  ND1 HIS A 132      18.010  20.810 -16.327  1.00  0.81           N  
ATOM   2047  CD2 HIS A 132      19.907  21.889 -16.362  1.00  0.81           C  
ATOM   2048  CE1 HIS A 132      17.871  21.867 -15.544  1.00  0.81           C  
ATOM   2049  NE2 HIS A 132      19.006  22.539 -15.548  1.00  0.81           N  
ATOM   2050  H   HIS A 132      21.658  19.045 -16.181  1.00  0.81           H  
ATOM   2051  HA  HIS A 132      18.921  18.124 -16.629  1.00  0.81           H  
ATOM   2052 1HB  HIS A 132      20.711  20.017 -18.200  1.00  0.81           H  
ATOM   2053 2HB  HIS A 132      19.044  19.661 -18.605  1.00  0.81           H  
ATOM   2054  HD2 HIS A 132      20.933  22.197 -16.572  1.00  0.81           H  
ATOM   2055  HE1 HIS A 132      16.970  22.137 -14.992  1.00  0.81           H  
ATOM   2056  HE2 HIS A 132      19.187  23.392 -15.038  1.00  0.81           H  
ATOM   2057  N   THR A 133      21.340  17.163 -18.644  1.00  0.82           N  
ATOM   2058  CA  THR A 133      21.676  16.179 -19.648  1.00  0.82           C  
ATOM   2059  C   THR A 133      21.522  14.799 -19.058  1.00  0.82           C  
ATOM   2060  O   THR A 133      20.967  13.898 -19.693  1.00  0.82           O  
ATOM   2061  CB  THR A 133      23.104  16.361 -20.116  1.00  0.82           C  
ATOM   2062  OG1 THR A 133      23.239  17.670 -20.646  1.00  0.82           O  
ATOM   2063  CG2 THR A 133      23.433  15.358 -21.156  1.00  0.82           C  
ATOM   2064  H   THR A 133      22.094  17.762 -18.295  1.00  0.82           H  
ATOM   2065  HA  THR A 133      20.998  16.280 -20.493  1.00  0.82           H  
ATOM   2066  HB  THR A 133      23.782  16.234 -19.286  1.00  0.82           H  
ATOM   2067  HG1 THR A 133      23.351  18.284 -19.893  1.00  0.82           H  
ATOM   2068 1HG2 THR A 133      24.452  15.505 -21.490  1.00  0.82           H  
ATOM   2069 2HG2 THR A 133      23.323  14.363 -20.727  1.00  0.82           H  
ATOM   2070 3HG2 THR A 133      22.759  15.469 -21.987  1.00  0.82           H  
ATOM   2071  N   MET A 134      22.008  14.648 -17.821  1.00  0.82           N  
ATOM   2072  CA  MET A 134      21.954  13.391 -17.108  1.00  0.82           C  
ATOM   2073  C   MET A 134      20.513  12.944 -17.008  1.00  0.82           C  
ATOM   2074  O   MET A 134      20.178  11.815 -17.355  1.00  0.82           O  
ATOM   2075  CB  MET A 134      22.521  13.541 -15.694  1.00  0.82           C  
ATOM   2076  CG  MET A 134      22.520  12.254 -14.894  1.00  0.82           C  
ATOM   2077  SD  MET A 134      22.974  12.479 -13.209  1.00  0.82           S  
ATOM   2078  CE  MET A 134      21.527  13.409 -12.818  1.00  0.82           C  
ATOM   2079  H   MET A 134      22.454  15.441 -17.370  1.00  0.82           H  
ATOM   2080  HA  MET A 134      22.518  12.651 -17.667  1.00  0.82           H  
ATOM   2081 1HB  MET A 134      23.536  13.917 -15.745  1.00  0.82           H  
ATOM   2082 2HB  MET A 134      21.931  14.270 -15.152  1.00  0.82           H  
ATOM   2083 1HG  MET A 134      21.534  11.788 -14.935  1.00  0.82           H  
ATOM   2084 2HG  MET A 134      23.235  11.585 -15.337  1.00  0.82           H  
ATOM   2085 1HE  MET A 134      21.515  13.666 -11.763  1.00  0.82           H  
ATOM   2086 2HE  MET A 134      21.499  14.314 -13.418  1.00  0.82           H  
ATOM   2087 3HE  MET A 134      20.674  12.828 -13.062  1.00  0.82           H  
ATOM   2088  N   ASP A 135      19.638  13.853 -16.584  1.00  0.82           N  
ATOM   2089  CA  ASP A 135      18.236  13.531 -16.453  1.00  0.82           C  
ATOM   2090  C   ASP A 135      17.612  13.136 -17.780  1.00  0.82           C  
ATOM   2091  O   ASP A 135      16.952  12.100 -17.867  1.00  0.82           O  
ATOM   2092  CB  ASP A 135      17.465  14.707 -15.860  1.00  0.82           C  
ATOM   2093  CG  ASP A 135      16.027  14.366 -15.624  1.00  0.82           C  
ATOM   2094  OD1 ASP A 135      15.764  13.486 -14.817  1.00  0.82           O  
ATOM   2095  OD2 ASP A 135      15.129  14.938 -16.238  1.00  0.82           O  
ATOM   2096  H   ASP A 135      19.951  14.782 -16.305  1.00  0.82           H  
ATOM   2097  HA  ASP A 135      18.147  12.686 -15.778  1.00  0.82           H  
ATOM   2098 1HB  ASP A 135      17.929  15.006 -14.917  1.00  0.82           H  
ATOM   2099 2HB  ASP A 135      17.529  15.562 -16.540  1.00  0.82           H  
ATOM   2100  N   SER A 136      17.817  13.927 -18.832  1.00  0.81           N  
ATOM   2101  CA  SER A 136      17.203  13.570 -20.101  1.00  0.81           C  
ATOM   2102  C   SER A 136      17.706  12.234 -20.640  1.00  0.81           C  
ATOM   2103  O   SER A 136      16.912  11.435 -21.140  1.00  0.81           O  
ATOM   2104  CB  SER A 136      17.429  14.667 -21.109  1.00  0.81           C  
ATOM   2105  OG  SER A 136      16.732  15.817 -20.733  1.00  0.81           O  
ATOM   2106  H   SER A 136      18.371  14.781 -18.750  1.00  0.81           H  
ATOM   2107  HA  SER A 136      16.129  13.481 -19.935  1.00  0.81           H  
ATOM   2108 1HB  SER A 136      18.498  14.890 -21.176  1.00  0.81           H  
ATOM   2109 2HB  SER A 136      17.096  14.336 -22.091  1.00  0.81           H  
ATOM   2110  HG  SER A 136      17.278  16.237 -20.042  1.00  0.81           H  
ATOM   2111  N   TYR A 137      19.011  11.980 -20.527  1.00  0.80           N  
ATOM   2112  CA  TYR A 137      19.598  10.730 -20.989  1.00  0.80           C  
ATOM   2113  C   TYR A 137      19.028   9.571 -20.174  1.00  0.80           C  
ATOM   2114  O   TYR A 137      18.653   8.528 -20.721  1.00  0.80           O  
ATOM   2115  CB  TYR A 137      21.110  10.754 -20.859  1.00  0.80           C  
ATOM   2116  CG  TYR A 137      21.793   9.551 -21.486  1.00  0.80           C  
ATOM   2117  CD1 TYR A 137      22.239   9.635 -22.799  1.00  0.80           C  
ATOM   2118  CD2 TYR A 137      21.937   8.363 -20.791  1.00  0.80           C  
ATOM   2119  CE1 TYR A 137      22.847   8.554 -23.389  1.00  0.80           C  
ATOM   2120  CE2 TYR A 137      22.537   7.283 -21.384  1.00  0.80           C  
ATOM   2121  CZ  TYR A 137      22.997   7.374 -22.679  1.00  0.80           C  
ATOM   2122  OH  TYR A 137      23.596   6.287 -23.282  1.00  0.80           O  
ATOM   2123  H   TYR A 137      19.624  12.680 -20.108  1.00  0.80           H  
ATOM   2124  HA  TYR A 137      19.328  10.576 -22.031  1.00  0.80           H  
ATOM   2125 1HB  TYR A 137      21.493  11.656 -21.332  1.00  0.80           H  
ATOM   2126 2HB  TYR A 137      21.385  10.806 -19.808  1.00  0.80           H  
ATOM   2127  HD1 TYR A 137      22.116  10.562 -23.359  1.00  0.80           H  
ATOM   2128  HD2 TYR A 137      21.567   8.272 -19.780  1.00  0.80           H  
ATOM   2129  HE1 TYR A 137      23.204   8.622 -24.408  1.00  0.80           H  
ATOM   2130  HE2 TYR A 137      22.639   6.352 -20.831  1.00  0.80           H  
ATOM   2131  HH  TYR A 137      23.525   5.523 -22.704  1.00  0.80           H  
ATOM   2132  N   PHE A 138      18.998   9.753 -18.849  1.00  0.80           N  
ATOM   2133  CA  PHE A 138      18.505   8.768 -17.900  1.00  0.80           C  
ATOM   2134  C   PHE A 138      17.083   8.383 -18.243  1.00  0.80           C  
ATOM   2135  O   PHE A 138      16.759   7.198 -18.378  1.00  0.80           O  
ATOM   2136  CB  PHE A 138      18.525   9.367 -16.495  1.00  0.80           C  
ATOM   2137  CG  PHE A 138      18.017   8.542 -15.451  1.00  0.80           C  
ATOM   2138  CD1 PHE A 138      18.812   7.615 -14.830  1.00  0.80           C  
ATOM   2139  CD2 PHE A 138      16.727   8.693 -15.054  1.00  0.80           C  
ATOM   2140  CE1 PHE A 138      18.309   6.851 -13.818  1.00  0.80           C  
ATOM   2141  CE2 PHE A 138      16.232   7.960 -14.061  1.00  0.80           C  
ATOM   2142  CZ  PHE A 138      17.023   7.025 -13.433  1.00  0.80           C  
ATOM   2143  H   PHE A 138      19.333  10.635 -18.465  1.00  0.80           H  
ATOM   2144  HA  PHE A 138      19.139   7.883 -17.943  1.00  0.80           H  
ATOM   2145 1HB  PHE A 138      19.537   9.640 -16.230  1.00  0.80           H  
ATOM   2146 2HB  PHE A 138      17.952  10.281 -16.495  1.00  0.80           H  
ATOM   2147  HD1 PHE A 138      19.853   7.506 -15.143  1.00  0.80           H  
ATOM   2148  HD2 PHE A 138      16.101   9.437 -15.549  1.00  0.80           H  
ATOM   2149  HE1 PHE A 138      18.934   6.122 -13.318  1.00  0.80           H  
ATOM   2150  HE2 PHE A 138      15.203   8.110 -13.768  1.00  0.80           H  
ATOM   2151  HZ  PHE A 138      16.620   6.428 -12.635  1.00  0.80           H  
ATOM   2152  N   LYS A 139      16.227   9.392 -18.415  1.00  0.79           N  
ATOM   2153  CA  LYS A 139      14.842   9.132 -18.725  1.00  0.79           C  
ATOM   2154  C   LYS A 139      14.722   8.463 -20.082  1.00  0.79           C  
ATOM   2155  O   LYS A 139      13.958   7.510 -20.238  1.00  0.79           O  
ATOM   2156  CB  LYS A 139      14.028  10.428 -18.701  1.00  0.79           C  
ATOM   2157  CG  LYS A 139      13.786  11.034 -17.288  1.00  0.79           C  
ATOM   2158  CD  LYS A 139      12.880  12.252 -17.390  1.00  0.79           C  
ATOM   2159  CE  LYS A 139      12.282  12.725 -16.015  1.00  0.79           C  
ATOM   2160  NZ  LYS A 139      13.235  13.402 -15.155  1.00  0.79           N  
ATOM   2161  H   LYS A 139      16.543  10.357 -18.303  1.00  0.79           H  
ATOM   2162  HA  LYS A 139      14.452   8.455 -17.971  1.00  0.79           H  
ATOM   2163 1HB  LYS A 139      14.551  11.185 -19.295  1.00  0.79           H  
ATOM   2164 2HB  LYS A 139      13.058  10.258 -19.168  1.00  0.79           H  
ATOM   2165 1HG  LYS A 139      13.356  10.305 -16.630  1.00  0.79           H  
ATOM   2166 2HG  LYS A 139      14.741  11.355 -16.863  1.00  0.79           H  
ATOM   2167 1HD  LYS A 139      13.476  13.081 -17.785  1.00  0.79           H  
ATOM   2168 2HD  LYS A 139      12.096  12.045 -18.095  1.00  0.79           H  
ATOM   2169 1HE  LYS A 139      11.481  13.427 -16.220  1.00  0.79           H  
ATOM   2170 2HE  LYS A 139      11.878  11.864 -15.481  1.00  0.79           H  
ATOM   2171 1HZ  LYS A 139      12.800  13.732 -14.299  1.00  0.79           H  
ATOM   2172 2HZ  LYS A 139      14.041  12.841 -14.903  1.00  0.79           H  
ATOM   2173 3HZ  LYS A 139      13.622  14.211 -15.632  1.00  0.79           H  
ATOM   2174  N   ALA A 140      15.521   8.909 -21.059  1.00  0.79           N  
ATOM   2175  CA  ALA A 140      15.489   8.311 -22.381  1.00  0.79           C  
ATOM   2176  C   ALA A 140      15.852   6.846 -22.322  1.00  0.79           C  
ATOM   2177  O   ALA A 140      15.234   6.020 -22.996  1.00  0.79           O  
ATOM   2178  CB  ALA A 140      16.461   9.023 -23.293  1.00  0.79           C  
ATOM   2179  H   ALA A 140      16.140   9.704 -20.903  1.00  0.79           H  
ATOM   2180  HA  ALA A 140      14.479   8.400 -22.767  1.00  0.79           H  
ATOM   2181 1HB  ALA A 140      16.425   8.598 -24.293  1.00  0.79           H  
ATOM   2182 2HB  ALA A 140      16.195  10.061 -23.324  1.00  0.79           H  
ATOM   2183 3HB  ALA A 140      17.465   8.927 -22.901  1.00  0.79           H  
ATOM   2184  N   SER A 141      16.849   6.514 -21.500  1.00  0.79           N  
ATOM   2185  CA  SER A 141      17.306   5.147 -21.365  1.00  0.79           C  
ATOM   2186  C   SER A 141      16.235   4.288 -20.708  1.00  0.79           C  
ATOM   2187  O   SER A 141      15.927   3.195 -21.185  1.00  0.79           O  
ATOM   2188  CB  SER A 141      18.584   5.136 -20.569  1.00  0.79           C  
ATOM   2189  OG  SER A 141      19.610   5.777 -21.261  1.00  0.79           O  
ATOM   2190  H   SER A 141      17.331   7.246 -20.979  1.00  0.79           H  
ATOM   2191  HA  SER A 141      17.509   4.750 -22.358  1.00  0.79           H  
ATOM   2192 1HB  SER A 141      18.398   5.672 -19.662  1.00  0.79           H  
ATOM   2193 2HB  SER A 141      18.869   4.120 -20.316  1.00  0.79           H  
ATOM   2194  HG  SER A 141      19.355   6.727 -21.273  1.00  0.79           H  
ATOM   2195  N   LEU A 142      15.597   4.797 -19.658  1.00  0.80           N  
ATOM   2196  CA  LEU A 142      14.541   4.014 -19.039  1.00  0.80           C  
ATOM   2197  C   LEU A 142      13.376   3.805 -19.995  1.00  0.80           C  
ATOM   2198  O   LEU A 142      12.887   2.686 -20.146  1.00  0.80           O  
ATOM   2199  CB  LEU A 142      14.045   4.708 -17.780  1.00  0.80           C  
ATOM   2200  CG  LEU A 142      14.948   4.685 -16.594  1.00  0.80           C  
ATOM   2201  CD1 LEU A 142      14.388   5.600 -15.553  1.00  0.80           C  
ATOM   2202  CD2 LEU A 142      15.022   3.259 -16.073  1.00  0.80           C  
ATOM   2203  H   LEU A 142      15.867   5.707 -19.279  1.00  0.80           H  
ATOM   2204  HA  LEU A 142      14.947   3.039 -18.771  1.00  0.80           H  
ATOM   2205 1HB  LEU A 142      13.890   5.750 -18.032  1.00  0.80           H  
ATOM   2206 2HB  LEU A 142      13.089   4.274 -17.490  1.00  0.80           H  
ATOM   2207  HG  LEU A 142      15.946   5.036 -16.865  1.00  0.80           H  
ATOM   2208 1HD1 LEU A 142      15.022   5.566 -14.688  1.00  0.80           H  
ATOM   2209 2HD1 LEU A 142      14.347   6.614 -15.954  1.00  0.80           H  
ATOM   2210 3HD1 LEU A 142      13.402   5.293 -15.277  1.00  0.80           H  
ATOM   2211 1HD2 LEU A 142      15.666   3.221 -15.196  1.00  0.80           H  
ATOM   2212 2HD2 LEU A 142      14.028   2.916 -15.803  1.00  0.80           H  
ATOM   2213 3HD2 LEU A 142      15.426   2.616 -16.853  1.00  0.80           H  
ATOM   2214  N   LEU A 143      12.986   4.862 -20.708  1.00  0.81           N  
ATOM   2215  CA  LEU A 143      11.892   4.777 -21.662  1.00  0.81           C  
ATOM   2216  C   LEU A 143      12.228   3.847 -22.812  1.00  0.81           C  
ATOM   2217  O   LEU A 143      11.366   3.095 -23.264  1.00  0.81           O  
ATOM   2218  CB  LEU A 143      11.543   6.164 -22.164  1.00  0.81           C  
ATOM   2219  CG  LEU A 143      10.875   7.074 -21.153  1.00  0.81           C  
ATOM   2220  CD1 LEU A 143      10.874   8.429 -21.682  1.00  0.81           C  
ATOM   2221  CD2 LEU A 143       9.422   6.600 -20.904  1.00  0.81           C  
ATOM   2222  H   LEU A 143      13.438   5.764 -20.562  1.00  0.81           H  
ATOM   2223  HA  LEU A 143      11.023   4.385 -21.154  1.00  0.81           H  
ATOM   2224 1HB  LEU A 143      12.448   6.649 -22.531  1.00  0.81           H  
ATOM   2225 2HB  LEU A 143      10.863   6.051 -22.971  1.00  0.81           H  
ATOM   2226  HG  LEU A 143      11.435   7.072 -20.234  1.00  0.81           H  
ATOM   2227 1HD1 LEU A 143      10.407   9.094 -20.970  1.00  0.81           H  
ATOM   2228 2HD1 LEU A 143      11.901   8.725 -21.833  1.00  0.81           H  
ATOM   2229 3HD1 LEU A 143      10.335   8.452 -22.622  1.00  0.81           H  
ATOM   2230 1HD2 LEU A 143       8.945   7.268 -20.183  1.00  0.81           H  
ATOM   2231 2HD2 LEU A 143       8.866   6.622 -21.842  1.00  0.81           H  
ATOM   2232 3HD2 LEU A 143       9.428   5.587 -20.510  1.00  0.81           H  
ATOM   2233  N   SER A 144      13.486   3.855 -23.256  1.00  0.84           N  
ATOM   2234  CA  SER A 144      13.927   2.986 -24.334  1.00  0.84           C  
ATOM   2235  C   SER A 144      13.809   1.533 -23.926  1.00  0.84           C  
ATOM   2236  O   SER A 144      13.379   0.686 -24.697  1.00  0.84           O  
ATOM   2237  CB  SER A 144      15.373   3.277 -24.660  1.00  0.84           C  
ATOM   2238  OG  SER A 144      15.526   4.567 -25.163  1.00  0.84           O  
ATOM   2239  H   SER A 144      14.156   4.516 -22.866  1.00  0.84           H  
ATOM   2240  HA  SER A 144      13.299   3.146 -25.206  1.00  0.84           H  
ATOM   2241 1HB  SER A 144      15.982   3.155 -23.770  1.00  0.84           H  
ATOM   2242 2HB  SER A 144      15.711   2.566 -25.385  1.00  0.84           H  
ATOM   2243  HG  SER A 144      15.254   5.162 -24.432  1.00  0.84           H  
ATOM   2244  N   MET A 145      14.188   1.237 -22.691  1.00  0.87           N  
ATOM   2245  CA  MET A 145      14.100  -0.118 -22.180  1.00  0.87           C  
ATOM   2246  C   MET A 145      12.623  -0.544 -22.048  1.00  0.87           C  
ATOM   2247  O   MET A 145      12.262  -1.681 -22.364  1.00  0.87           O  
ATOM   2248  CB  MET A 145      14.870  -0.174 -20.864  1.00  0.87           C  
ATOM   2249  CG  MET A 145      16.363   0.012 -21.037  1.00  0.87           C  
ATOM   2250  SD  MET A 145      17.219   0.110 -19.481  1.00  0.87           S  
ATOM   2251  CE  MET A 145      18.807   0.716 -20.014  1.00  0.87           C  
ATOM   2252  H   MET A 145      14.568   1.972 -22.096  1.00  0.87           H  
ATOM   2253  HA  MET A 145      14.574  -0.789 -22.891  1.00  0.87           H  
ATOM   2254 1HB  MET A 145      14.505   0.596 -20.184  1.00  0.87           H  
ATOM   2255 2HB  MET A 145      14.732  -1.144 -20.404  1.00  0.87           H  
ATOM   2256 1HG  MET A 145      16.763  -0.832 -21.595  1.00  0.87           H  
ATOM   2257 2HG  MET A 145      16.565   0.910 -21.607  1.00  0.87           H  
ATOM   2258 1HE  MET A 145      19.464   0.827 -19.153  1.00  0.87           H  
ATOM   2259 2HE  MET A 145      19.247   0.012 -20.718  1.00  0.87           H  
ATOM   2260 3HE  MET A 145      18.677   1.682 -20.502  1.00  0.87           H  
ATOM   2261  N   LEU A 146      11.765   0.384 -21.595  1.00  0.91           N  
ATOM   2262  CA  LEU A 146      10.327   0.135 -21.441  1.00  0.91           C  
ATOM   2263  C   LEU A 146       9.611  -0.077 -22.791  1.00  0.91           C  
ATOM   2264  O   LEU A 146       8.769  -0.981 -22.927  1.00  0.91           O  
ATOM   2265  CB  LEU A 146       9.702   1.340 -20.719  1.00  0.91           C  
ATOM   2266  CG  LEU A 146      10.105   1.504 -19.226  1.00  0.91           C  
ATOM   2267  CD1 LEU A 146       9.704   2.855 -18.676  1.00  0.91           C  
ATOM   2268  CD2 LEU A 146       9.434   0.447 -18.436  1.00  0.91           C  
ATOM   2269  H   LEU A 146      12.131   1.295 -21.318  1.00  0.91           H  
ATOM   2270  HA  LEU A 146      10.200  -0.757 -20.832  1.00  0.91           H  
ATOM   2271 1HB  LEU A 146       9.976   2.243 -21.245  1.00  0.91           H  
ATOM   2272 2HB  LEU A 146       8.632   1.226 -20.768  1.00  0.91           H  
ATOM   2273  HG  LEU A 146      11.155   1.409 -19.141  1.00  0.91           H  
ATOM   2274 1HD1 LEU A 146      10.010   2.915 -17.629  1.00  0.91           H  
ATOM   2275 2HD1 LEU A 146      10.193   3.626 -19.234  1.00  0.91           H  
ATOM   2276 3HD1 LEU A 146       8.649   2.983 -18.744  1.00  0.91           H  
ATOM   2277 1HD2 LEU A 146       9.704   0.527 -17.385  1.00  0.91           H  
ATOM   2278 2HD2 LEU A 146       8.380   0.571 -18.538  1.00  0.91           H  
ATOM   2279 3HD2 LEU A 146       9.740  -0.516 -18.815  1.00  0.91           H  
ATOM   2280  N   VAL A 147       9.970   0.745 -23.787  1.00  0.95           N  
ATOM   2281  CA  VAL A 147       9.423   0.677 -25.140  1.00  0.95           C  
ATOM   2282  C   VAL A 147      10.522   0.706 -26.222  1.00  0.95           C  
ATOM   2283  O   VAL A 147      10.687   1.740 -26.875  1.00  0.95           O  
ATOM   2284  CB  VAL A 147       8.486   1.875 -25.405  1.00  0.95           C  
ATOM   2285  CG1 VAL A 147       7.835   1.705 -26.767  1.00  0.95           C  
ATOM   2286  CG2 VAL A 147       7.422   1.989 -24.300  1.00  0.95           C  
ATOM   2287  H   VAL A 147      10.655   1.468 -23.590  1.00  0.95           H  
ATOM   2288  HA  VAL A 147       8.839  -0.237 -25.232  1.00  0.95           H  
ATOM   2289  HB  VAL A 147       9.073   2.789 -25.430  1.00  0.95           H  
ATOM   2290 1HG1 VAL A 147       7.187   2.555 -26.970  1.00  0.95           H  
ATOM   2291 2HG1 VAL A 147       8.602   1.645 -27.538  1.00  0.95           H  
ATOM   2292 3HG1 VAL A 147       7.247   0.793 -26.776  1.00  0.95           H  
ATOM   2293 1HG2 VAL A 147       6.786   2.844 -24.508  1.00  0.95           H  
ATOM   2294 2HG2 VAL A 147       6.817   1.080 -24.271  1.00  0.95           H  
ATOM   2295 3HG2 VAL A 147       7.903   2.135 -23.338  1.00  0.95           H  
ATOM   2296  N   PRO A 148      11.210  -0.421 -26.507  1.00  0.98           N  
ATOM   2297  CA  PRO A 148      12.339  -0.550 -27.427  1.00  0.98           C  
ATOM   2298  C   PRO A 148      12.022  -0.123 -28.853  1.00  0.98           C  
ATOM   2299  O   PRO A 148      12.912   0.283 -29.602  1.00  0.98           O  
ATOM   2300  CB  PRO A 148      12.635  -2.053 -27.380  1.00  0.98           C  
ATOM   2301  CG  PRO A 148      12.105  -2.500 -26.056  1.00  0.98           C  
ATOM   2302  CD  PRO A 148      10.865  -1.671 -25.842  1.00  0.98           C  
ATOM   2303  HA  PRO A 148      13.190   0.021 -27.037  1.00  0.98           H  
ATOM   2304 1HB  PRO A 148      12.155  -2.557 -28.230  1.00  0.98           H  
ATOM   2305 2HB  PRO A 148      13.718  -2.220 -27.478  1.00  0.98           H  
ATOM   2306 1HG  PRO A 148      11.906  -3.581 -26.061  1.00  0.98           H  
ATOM   2307 2HG  PRO A 148      12.854  -2.315 -25.264  1.00  0.98           H  
ATOM   2308 1HD  PRO A 148       9.992  -2.121 -26.320  1.00  0.98           H  
ATOM   2309 2HD  PRO A 148      10.751  -1.553 -24.774  1.00  0.98           H  
ATOM   2310  N   GLU A 149      10.746  -0.136 -29.221  1.00  0.99           N  
ATOM   2311  CA  GLU A 149      10.342   0.238 -30.570  1.00  0.99           C  
ATOM   2312  C   GLU A 149      10.661   1.705 -30.865  1.00  0.99           C  
ATOM   2313  O   GLU A 149      10.803   2.099 -32.025  1.00  0.99           O  
ATOM   2314  CB  GLU A 149       8.854  -0.060 -30.785  1.00  0.99           C  
ATOM   2315  CG  GLU A 149       8.528  -1.559 -30.781  1.00  0.99           C  
ATOM   2316  CD  GLU A 149       7.089  -1.880 -31.100  1.00  0.99           C  
ATOM   2317  OE1 GLU A 149       6.320  -0.970 -31.282  1.00  0.99           O  
ATOM   2318  OE2 GLU A 149       6.766  -3.047 -31.167  1.00  0.99           O  
ATOM   2319  H   GLU A 149      10.039  -0.439 -28.571  1.00  0.99           H  
ATOM   2320  HA  GLU A 149      10.910  -0.371 -31.274  1.00  0.99           H  
ATOM   2321 1HB  GLU A 149       8.268   0.423 -29.999  1.00  0.99           H  
ATOM   2322 2HB  GLU A 149       8.532   0.359 -31.738  1.00  0.99           H  
ATOM   2323 1HG  GLU A 149       9.168  -2.058 -31.508  1.00  0.99           H  
ATOM   2324 2HG  GLU A 149       8.770  -1.958 -29.795  1.00  0.99           H  
ATOM   2325  N   HIS A 150      10.771   2.514 -29.813  1.00  0.97           N  
ATOM   2326  CA  HIS A 150      11.074   3.925 -29.946  1.00  0.97           C  
ATOM   2327  C   HIS A 150      12.474   4.256 -29.417  1.00  0.97           C  
ATOM   2328  O   HIS A 150      12.792   5.430 -29.211  1.00  0.97           O  
ATOM   2329  CB  HIS A 150      10.016   4.749 -29.212  1.00  0.97           C  
ATOM   2330  CG  HIS A 150       8.648   4.674 -29.793  1.00  0.97           C  
ATOM   2331  ND1 HIS A 150       7.774   3.641 -29.524  1.00  0.97           N  
ATOM   2332  CD2 HIS A 150       7.989   5.518 -30.614  1.00  0.97           C  
ATOM   2333  CE1 HIS A 150       6.640   3.847 -30.164  1.00  0.97           C  
ATOM   2334  NE2 HIS A 150       6.742   4.981 -30.831  1.00  0.97           N  
ATOM   2335  H   HIS A 150      10.668   2.133 -28.872  1.00  0.97           H  
ATOM   2336  HA  HIS A 150      11.046   4.206 -30.998  1.00  0.97           H  
ATOM   2337 1HB  HIS A 150       9.930   4.363 -28.210  1.00  0.97           H  
ATOM   2338 2HB  HIS A 150      10.326   5.793 -29.145  1.00  0.97           H  
ATOM   2339  HD2 HIS A 150       8.369   6.456 -31.024  1.00  0.97           H  
ATOM   2340  HE1 HIS A 150       5.765   3.195 -30.139  1.00  0.97           H  
ATOM   2341  HE2 HIS A 150       6.025   5.403 -31.408  1.00  0.97           H  
ATOM   2342  N   HIS A 151      13.326   3.232 -29.258  1.00  0.94           N  
ATOM   2343  CA  HIS A 151      14.682   3.396 -28.716  1.00  0.94           C  
ATOM   2344  C   HIS A 151      15.500   4.487 -29.376  1.00  0.94           C  
ATOM   2345  O   HIS A 151      16.002   5.398 -28.703  1.00  0.94           O  
ATOM   2346  CB  HIS A 151      15.456   2.075 -28.892  1.00  0.94           C  
ATOM   2347  CG  HIS A 151      16.933   2.091 -28.486  1.00  0.94           C  
ATOM   2348  ND1 HIS A 151      17.940   2.568 -29.320  1.00  0.94           N  
ATOM   2349  CD2 HIS A 151      17.560   1.647 -27.366  1.00  0.94           C  
ATOM   2350  CE1 HIS A 151      19.108   2.430 -28.718  1.00  0.94           C  
ATOM   2351  NE2 HIS A 151      18.908   1.873 -27.531  1.00  0.94           N  
ATOM   2352  H   HIS A 151      13.025   2.283 -29.481  1.00  0.94           H  
ATOM   2353  HA  HIS A 151      14.620   3.623 -27.655  1.00  0.94           H  
ATOM   2354 1HB  HIS A 151      14.966   1.304 -28.303  1.00  0.94           H  
ATOM   2355 2HB  HIS A 151      15.400   1.762 -29.935  1.00  0.94           H  
ATOM   2356  HD1 HIS A 151      17.840   2.940 -30.283  1.00  0.94           H  
ATOM   2357  HD2 HIS A 151      17.202   1.178 -26.452  1.00  0.94           H  
ATOM   2358  HE1 HIS A 151      20.021   2.752 -29.216  1.00  0.94           H  
ATOM   2359  N   ASP A 152      15.626   4.422 -30.695  1.00  0.91           N  
ATOM   2360  CA  ASP A 152      16.480   5.373 -31.374  1.00  0.91           C  
ATOM   2361  C   ASP A 152      15.940   6.781 -31.242  1.00  0.91           C  
ATOM   2362  O   ASP A 152      16.704   7.740 -31.114  1.00  0.91           O  
ATOM   2363  CB  ASP A 152      16.609   5.000 -32.842  1.00  0.91           C  
ATOM   2364  CG  ASP A 152      17.397   3.713 -33.038  1.00  0.91           C  
ATOM   2365  OD1 ASP A 152      18.002   3.237 -32.089  1.00  0.91           O  
ATOM   2366  OD2 ASP A 152      17.384   3.205 -34.130  1.00  0.91           O  
ATOM   2367  H   ASP A 152      15.159   3.687 -31.210  1.00  0.91           H  
ATOM   2368  HA  ASP A 152      17.468   5.342 -30.914  1.00  0.91           H  
ATOM   2369 1HB  ASP A 152      15.618   4.878 -33.277  1.00  0.91           H  
ATOM   2370 2HB  ASP A 152      17.108   5.805 -33.382  1.00  0.91           H  
ATOM   2371  N   ALA A 153      14.617   6.905 -31.297  1.00  0.88           N  
ATOM   2372  CA  ALA A 153      13.975   8.199 -31.196  1.00  0.88           C  
ATOM   2373  C   ALA A 153      14.149   8.808 -29.809  1.00  0.88           C  
ATOM   2374  O   ALA A 153      14.392  10.011 -29.674  1.00  0.88           O  
ATOM   2375  CB  ALA A 153      12.521   8.073 -31.540  1.00  0.88           C  
ATOM   2376  H   ALA A 153      14.048   6.074 -31.384  1.00  0.88           H  
ATOM   2377  HA  ALA A 153      14.448   8.863 -31.917  1.00  0.88           H  
ATOM   2378 1HB  ALA A 153      12.097   9.046 -31.501  1.00  0.88           H  
ATOM   2379 2HB  ALA A 153      12.415   7.666 -32.541  1.00  0.88           H  
ATOM   2380 3HB  ALA A 153      12.028   7.415 -30.820  1.00  0.88           H  
ATOM   2381  N   PHE A 154      14.063   7.980 -28.759  1.00  0.85           N  
ATOM   2382  CA  PHE A 154      14.223   8.527 -27.417  1.00  0.85           C  
ATOM   2383  C   PHE A 154      15.642   9.046 -27.286  1.00  0.85           C  
ATOM   2384  O   PHE A 154      15.874  10.152 -26.787  1.00  0.85           O  
ATOM   2385  CB  PHE A 154      14.001   7.464 -26.343  1.00  0.85           C  
ATOM   2386  CG  PHE A 154      12.595   6.992 -26.069  1.00  0.85           C  
ATOM   2387  CD1 PHE A 154      12.322   5.670 -26.182  1.00  0.85           C  
ATOM   2388  CD2 PHE A 154      11.573   7.832 -25.680  1.00  0.85           C  
ATOM   2389  CE1 PHE A 154      11.086   5.168 -25.921  1.00  0.85           C  
ATOM   2390  CE2 PHE A 154      10.308   7.338 -25.428  1.00  0.85           C  
ATOM   2391  CZ  PHE A 154      10.081   5.991 -25.551  1.00  0.85           C  
ATOM   2392  H   PHE A 154      13.857   6.990 -28.894  1.00  0.85           H  
ATOM   2393  HA  PHE A 154      13.535   9.353 -27.268  1.00  0.85           H  
ATOM   2394 1HB  PHE A 154      14.584   6.583 -26.623  1.00  0.85           H  
ATOM   2395 2HB  PHE A 154      14.410   7.818 -25.407  1.00  0.85           H  
ATOM   2396  HD1 PHE A 154      13.125   5.009 -26.484  1.00  0.85           H  
ATOM   2397  HD2 PHE A 154      11.770   8.885 -25.581  1.00  0.85           H  
ATOM   2398  HE1 PHE A 154      10.911   4.099 -26.017  1.00  0.85           H  
ATOM   2399  HE2 PHE A 154       9.502   8.002 -25.125  1.00  0.85           H  
ATOM   2400  HZ  PHE A 154       9.118   5.576 -25.348  1.00  0.85           H  
ATOM   2401  N   PHE A 155      16.600   8.281 -27.802  1.00  0.83           N  
ATOM   2402  CA  PHE A 155      17.975   8.728 -27.775  1.00  0.83           C  
ATOM   2403  C   PHE A 155      18.134  10.036 -28.518  1.00  0.83           C  
ATOM   2404  O   PHE A 155      18.748  10.973 -28.007  1.00  0.83           O  
ATOM   2405  CB  PHE A 155      18.944   7.718 -28.343  1.00  0.83           C  
ATOM   2406  CG  PHE A 155      20.324   8.326 -28.433  1.00  0.83           C  
ATOM   2407  CD1 PHE A 155      21.150   8.426 -27.316  1.00  0.83           C  
ATOM   2408  CD2 PHE A 155      20.777   8.847 -29.640  1.00  0.83           C  
ATOM   2409  CE1 PHE A 155      22.397   9.029 -27.419  1.00  0.83           C  
ATOM   2410  CE2 PHE A 155      22.013   9.447 -29.738  1.00  0.83           C  
ATOM   2411  CZ  PHE A 155      22.824   9.539 -28.626  1.00  0.83           C  
ATOM   2412  H   PHE A 155      16.370   7.369 -28.211  1.00  0.83           H  
ATOM   2413  HA  PHE A 155      18.249   8.901 -26.732  1.00  0.83           H  
ATOM   2414 1HB  PHE A 155      18.982   6.829 -27.713  1.00  0.83           H  
ATOM   2415 2HB  PHE A 155      18.626   7.412 -29.342  1.00  0.83           H  
ATOM   2416  HD1 PHE A 155      20.809   8.032 -26.358  1.00  0.83           H  
ATOM   2417  HD2 PHE A 155      20.131   8.784 -30.518  1.00  0.83           H  
ATOM   2418  HE1 PHE A 155      23.039   9.111 -26.550  1.00  0.83           H  
ATOM   2419  HE2 PHE A 155      22.349   9.855 -30.690  1.00  0.83           H  
ATOM   2420  HZ  PHE A 155      23.801  10.021 -28.699  1.00  0.83           H  
ATOM   2421  N   ALA A 156      17.615  10.093 -29.747  1.00  0.83           N  
ATOM   2422  CA  ALA A 156      17.774  11.281 -30.557  1.00  0.83           C  
ATOM   2423  C   ALA A 156      17.219  12.509 -29.857  1.00  0.83           C  
ATOM   2424  O   ALA A 156      17.866  13.554 -29.855  1.00  0.83           O  
ATOM   2425  CB  ALA A 156      17.073  11.088 -31.886  1.00  0.83           C  
ATOM   2426  H   ALA A 156      17.119   9.290 -30.132  1.00  0.83           H  
ATOM   2427  HA  ALA A 156      18.841  11.435 -30.723  1.00  0.83           H  
ATOM   2428 1HB  ALA A 156      17.212  11.971 -32.506  1.00  0.83           H  
ATOM   2429 2HB  ALA A 156      17.489  10.214 -32.388  1.00  0.83           H  
ATOM   2430 3HB  ALA A 156      16.010  10.930 -31.708  1.00  0.83           H  
ATOM   2431  N   ARG A 157      16.062  12.385 -29.197  1.00  0.82           N  
ATOM   2432  CA  ARG A 157      15.526  13.541 -28.491  1.00  0.82           C  
ATOM   2433  C   ARG A 157      16.432  13.926 -27.321  1.00  0.82           C  
ATOM   2434  O   ARG A 157      16.628  15.114 -27.038  1.00  0.82           O  
ATOM   2435  CB  ARG A 157      14.107  13.293 -28.000  1.00  0.82           C  
ATOM   2436  CG  ARG A 157      13.013  13.187 -29.069  1.00  0.82           C  
ATOM   2437  CD  ARG A 157      12.796  14.478 -29.801  1.00  0.82           C  
ATOM   2438  NE  ARG A 157      11.587  14.442 -30.645  1.00  0.82           N  
ATOM   2439  CZ  ARG A 157      11.529  14.050 -31.927  1.00  0.82           C  
ATOM   2440  NH1 ARG A 157      12.599  13.640 -32.570  1.00  0.82           N  
ATOM   2441  NH2 ARG A 157      10.360  14.094 -32.521  1.00  0.82           N  
ATOM   2442  H   ARG A 157      15.547  11.502 -29.214  1.00  0.82           H  
ATOM   2443  HA  ARG A 157      15.491  14.379 -29.189  1.00  0.82           H  
ATOM   2444 1HB  ARG A 157      14.092  12.339 -27.473  1.00  0.82           H  
ATOM   2445 2HB  ARG A 157      13.815  14.067 -27.295  1.00  0.82           H  
ATOM   2446 1HG  ARG A 157      13.279  12.411 -29.790  1.00  0.82           H  
ATOM   2447 2HG  ARG A 157      12.073  12.934 -28.584  1.00  0.82           H  
ATOM   2448 1HD  ARG A 157      12.687  15.292 -29.086  1.00  0.82           H  
ATOM   2449 2HD  ARG A 157      13.655  14.681 -30.445  1.00  0.82           H  
ATOM   2450  HE  ARG A 157      10.686  14.756 -30.240  1.00  0.82           H  
ATOM   2451 1HH1 ARG A 157      13.494  13.627 -32.097  1.00  0.82           H  
ATOM   2452 2HH1 ARG A 157      12.531  13.357 -33.534  1.00  0.82           H  
ATOM   2453 1HH2 ARG A 157       9.555  14.449 -31.967  1.00  0.82           H  
ATOM   2454 2HH2 ARG A 157      10.251  13.815 -33.477  1.00  0.82           H  
ATOM   2455  N   ALA A 158      16.999  12.926 -26.633  1.00  0.82           N  
ATOM   2456  CA  ALA A 158      17.897  13.201 -25.519  1.00  0.82           C  
ATOM   2457  C   ALA A 158      19.115  13.975 -26.001  1.00  0.82           C  
ATOM   2458  O   ALA A 158      19.596  14.886 -25.319  1.00  0.82           O  
ATOM   2459  CB  ALA A 158      18.337  11.912 -24.862  1.00  0.82           C  
ATOM   2460  H   ALA A 158      16.795  11.955 -26.880  1.00  0.82           H  
ATOM   2461  HA  ALA A 158      17.363  13.812 -24.792  1.00  0.82           H  
ATOM   2462 1HB  ALA A 158      18.987  12.134 -24.018  1.00  0.82           H  
ATOM   2463 2HB  ALA A 158      17.465  11.394 -24.524  1.00  0.82           H  
ATOM   2464 3HB  ALA A 158      18.870  11.296 -25.573  1.00  0.82           H  
ATOM   2465  N   GLU A 159      19.588  13.629 -27.195  1.00  0.82           N  
ATOM   2466  CA  GLU A 159      20.740  14.287 -27.778  1.00  0.82           C  
ATOM   2467  C   GLU A 159      20.383  15.719 -28.182  1.00  0.82           C  
ATOM   2468  O   GLU A 159      21.178  16.639 -27.970  1.00  0.82           O  
ATOM   2469  CB  GLU A 159      21.274  13.481 -28.957  1.00  0.82           C  
ATOM   2470  CG  GLU A 159      22.544  14.028 -29.563  1.00  0.82           C  
ATOM   2471  CD  GLU A 159      23.719  14.045 -28.596  1.00  0.82           C  
ATOM   2472  OE1 GLU A 159      23.643  13.399 -27.556  1.00  0.82           O  
ATOM   2473  OE2 GLU A 159      24.684  14.721 -28.908  1.00  0.82           O  
ATOM   2474  H   GLU A 159      19.150  12.849 -27.692  1.00  0.82           H  
ATOM   2475  HA  GLU A 159      21.522  14.334 -27.025  1.00  0.82           H  
ATOM   2476 1HB  GLU A 159      21.455  12.453 -28.640  1.00  0.82           H  
ATOM   2477 2HB  GLU A 159      20.519  13.446 -29.742  1.00  0.82           H  
ATOM   2478 1HG  GLU A 159      22.808  13.426 -30.431  1.00  0.82           H  
ATOM   2479 2HG  GLU A 159      22.342  15.041 -29.901  1.00  0.82           H  
ATOM   2480  N   GLU A 160      19.171  15.933 -28.723  1.00  0.82           N  
ATOM   2481  CA  GLU A 160      18.777  17.293 -29.089  1.00  0.82           C  
ATOM   2482  C   GLU A 160      18.768  18.161 -27.831  1.00  0.82           C  
ATOM   2483  O   GLU A 160      19.220  19.314 -27.854  1.00  0.82           O  
ATOM   2484  CB  GLU A 160      17.380  17.319 -29.739  1.00  0.82           C  
ATOM   2485  CG  GLU A 160      17.286  16.715 -31.147  1.00  0.82           C  
ATOM   2486  CD  GLU A 160      15.869  16.733 -31.719  1.00  0.82           C  
ATOM   2487  OE1 GLU A 160      14.956  17.105 -31.012  1.00  0.82           O  
ATOM   2488  OE2 GLU A 160      15.708  16.365 -32.861  1.00  0.82           O  
ATOM   2489  H   GLU A 160      18.553  15.143 -28.909  1.00  0.82           H  
ATOM   2490  HA  GLU A 160      19.507  17.696 -29.788  1.00  0.82           H  
ATOM   2491 1HB  GLU A 160      16.681  16.775 -29.105  1.00  0.82           H  
ATOM   2492 2HB  GLU A 160      17.029  18.349 -29.795  1.00  0.82           H  
ATOM   2493 1HG  GLU A 160      17.941  17.274 -31.811  1.00  0.82           H  
ATOM   2494 2HG  GLU A 160      17.644  15.693 -31.113  1.00  0.82           H  
ATOM   2495  N   HIS A 161      18.294  17.590 -26.722  1.00  0.81           N  
ATOM   2496  CA  HIS A 161      18.273  18.281 -25.441  1.00  0.81           C  
ATOM   2497  C   HIS A 161      19.691  18.641 -25.022  1.00  0.81           C  
ATOM   2498  O   HIS A 161      19.993  19.788 -24.672  1.00  0.81           O  
ATOM   2499  CB  HIS A 161      17.666  17.409 -24.347  1.00  0.81           C  
ATOM   2500  CG  HIS A 161      17.610  18.087 -23.023  1.00  0.81           C  
ATOM   2501  ND1 HIS A 161      16.598  18.927 -22.680  1.00  0.81           N  
ATOM   2502  CD2 HIS A 161      18.483  18.094 -21.981  1.00  0.81           C  
ATOM   2503  CE1 HIS A 161      16.816  19.413 -21.468  1.00  0.81           C  
ATOM   2504  NE2 HIS A 161      17.962  18.936 -21.021  1.00  0.81           N  
ATOM   2505  H   HIS A 161      17.909  16.644 -26.782  1.00  0.81           H  
ATOM   2506  HA  HIS A 161      17.696  19.200 -25.522  1.00  0.81           H  
ATOM   2507 1HB  HIS A 161      16.657  17.111 -24.633  1.00  0.81           H  
ATOM   2508 2HB  HIS A 161      18.241  16.513 -24.224  1.00  0.81           H  
ATOM   2509  HD1 HIS A 161      15.816  19.165 -23.294  1.00  0.81           H  
ATOM   2510  HD2 HIS A 161      19.436  17.595 -21.814  1.00  0.81           H  
ATOM   2511  HE1 HIS A 161      16.105  20.094 -21.019  1.00  0.81           H  
ATOM   2512  N   ALA A 162      20.572  17.642 -25.040  1.00  0.80           N  
ATOM   2513  CA  ALA A 162      21.937  17.843 -24.596  1.00  0.80           C  
ATOM   2514  C   ALA A 162      22.629  18.944 -25.393  1.00  0.80           C  
ATOM   2515  O   ALA A 162      23.295  19.815 -24.835  1.00  0.80           O  
ATOM   2516  CB  ALA A 162      22.688  16.535 -24.753  1.00  0.80           C  
ATOM   2517  H   ALA A 162      20.275  16.712 -25.340  1.00  0.80           H  
ATOM   2518  HA  ALA A 162      21.916  18.134 -23.545  1.00  0.80           H  
ATOM   2519 1HB  ALA A 162      23.702  16.638 -24.400  1.00  0.80           H  
ATOM   2520 2HB  ALA A 162      22.183  15.764 -24.184  1.00  0.80           H  
ATOM   2521 3HB  ALA A 162      22.699  16.251 -25.806  1.00  0.80           H  
ATOM   2522  N   GLN A 163      22.410  18.968 -26.703  1.00  0.78           N  
ATOM   2523  CA  GLN A 163      23.016  20.009 -27.513  1.00  0.78           C  
ATOM   2524  C   GLN A 163      22.378  21.371 -27.236  1.00  0.78           C  
ATOM   2525  O   GLN A 163      23.075  22.391 -27.190  1.00  0.78           O  
ATOM   2526  CB  GLN A 163      22.942  19.641 -28.986  1.00  0.78           C  
ATOM   2527  CG  GLN A 163      23.830  18.446 -29.341  1.00  0.78           C  
ATOM   2528  CD  GLN A 163      23.788  18.060 -30.814  1.00  0.78           C  
ATOM   2529  OE1 GLN A 163      23.434  18.873 -31.682  1.00  0.78           O  
ATOM   2530  NE2 GLN A 163      24.154  16.813 -31.108  1.00  0.78           N  
ATOM   2531  H   GLN A 163      21.853  18.233 -27.142  1.00  0.78           H  
ATOM   2532  HA  GLN A 163      24.069  20.077 -27.241  1.00  0.78           H  
ATOM   2533 1HB  GLN A 163      21.908  19.378 -29.237  1.00  0.78           H  
ATOM   2534 2HB  GLN A 163      23.229  20.492 -29.599  1.00  0.78           H  
ATOM   2535 1HG  GLN A 163      24.859  18.682 -29.079  1.00  0.78           H  
ATOM   2536 2HG  GLN A 163      23.492  17.579 -28.761  1.00  0.78           H  
ATOM   2537 1HE2 GLN A 163      24.145  16.498 -32.053  1.00  0.78           H  
ATOM   2538 2HE2 GLN A 163      24.430  16.157 -30.357  1.00  0.78           H  
ATOM   2539  N   SER A 164      21.068  21.386 -26.970  1.00  0.77           N  
ATOM   2540  CA  SER A 164      20.342  22.617 -26.684  1.00  0.77           C  
ATOM   2541  C   SER A 164      20.934  23.310 -25.461  1.00  0.77           C  
ATOM   2542  O   SER A 164      21.022  24.537 -25.417  1.00  0.77           O  
ATOM   2543  CB  SER A 164      18.873  22.314 -26.488  1.00  0.77           C  
ATOM   2544  OG  SER A 164      18.303  21.854 -27.687  1.00  0.77           O  
ATOM   2545  H   SER A 164      20.533  20.517 -27.018  1.00  0.77           H  
ATOM   2546  HA  SER A 164      20.442  23.281 -27.536  1.00  0.77           H  
ATOM   2547 1HB  SER A 164      18.748  21.568 -25.722  1.00  0.77           H  
ATOM   2548 2HB  SER A 164      18.356  23.191 -26.152  1.00  0.77           H  
ATOM   2549  HG  SER A 164      18.739  20.990 -27.875  1.00  0.77           H  
ATOM   2550  N   ARG A 165      21.366  22.521 -24.479  1.00  0.75           N  
ATOM   2551  CA  ARG A 165      21.988  23.048 -23.264  1.00  0.75           C  
ATOM   2552  C   ARG A 165      23.312  23.789 -23.538  1.00  0.75           C  
ATOM   2553  O   ARG A 165      23.750  24.630 -22.736  1.00  0.75           O  
ATOM   2554  CB  ARG A 165      22.189  21.943 -22.257  1.00  0.75           C  
ATOM   2555  CG  ARG A 165      20.884  21.380 -21.675  1.00  0.75           C  
ATOM   2556  CD  ARG A 165      20.142  22.422 -20.915  1.00  0.75           C  
ATOM   2557  NE  ARG A 165      18.931  21.913 -20.304  1.00  0.75           N  
ATOM   2558  CZ  ARG A 165      18.050  22.682 -19.627  1.00  0.75           C  
ATOM   2559  NH1 ARG A 165      18.263  23.983 -19.513  1.00  0.75           N  
ATOM   2560  NH2 ARG A 165      16.988  22.129 -19.081  1.00  0.75           N  
ATOM   2561  H   ARG A 165      21.223  21.511 -24.576  1.00  0.75           H  
ATOM   2562  HA  ARG A 165      21.293  23.760 -22.821  1.00  0.75           H  
ATOM   2563 1HB  ARG A 165      22.700  21.114 -22.738  1.00  0.75           H  
ATOM   2564 2HB  ARG A 165      22.816  22.288 -21.473  1.00  0.75           H  
ATOM   2565 1HG  ARG A 165      20.245  21.028 -22.484  1.00  0.75           H  
ATOM   2566 2HG  ARG A 165      21.107  20.546 -21.005  1.00  0.75           H  
ATOM   2567 1HD  ARG A 165      20.775  22.817 -20.123  1.00  0.75           H  
ATOM   2568 2HD  ARG A 165      19.864  23.230 -21.592  1.00  0.75           H  
ATOM   2569  HE  ARG A 165      18.719  20.905 -20.400  1.00  0.75           H  
ATOM   2570 1HH1 ARG A 165      19.077  24.394 -19.934  1.00  0.75           H  
ATOM   2571 2HH1 ARG A 165      17.591  24.596 -19.011  1.00  0.75           H  
ATOM   2572 1HH2 ARG A 165      16.835  21.137 -19.168  1.00  0.75           H  
ATOM   2573 2HH2 ARG A 165      16.327  22.687 -18.563  1.00  0.75           H  
ATOM   2574  N   VAL A 166      23.969  23.459 -24.651  1.00  0.74           N  
ATOM   2575  CA  VAL A 166      25.189  24.137 -25.059  1.00  0.74           C  
ATOM   2576  C   VAL A 166      24.797  25.422 -25.787  1.00  0.74           C  
ATOM   2577  O   VAL A 166      25.318  26.496 -25.491  1.00  0.74           O  
ATOM   2578  CB  VAL A 166      26.085  23.213 -25.896  1.00  0.74           C  
ATOM   2579  CG1 VAL A 166      27.265  23.977 -26.442  1.00  0.74           C  
ATOM   2580  CG2 VAL A 166      26.587  22.123 -24.989  1.00  0.74           C  
ATOM   2581  H   VAL A 166      23.582  22.764 -25.284  1.00  0.74           H  
ATOM   2582  HA  VAL A 166      25.751  24.408 -24.167  1.00  0.74           H  
ATOM   2583  HB  VAL A 166      25.518  22.796 -26.725  1.00  0.74           H  
ATOM   2584 1HG1 VAL A 166      27.907  23.310 -27.016  1.00  0.74           H  
ATOM   2585 2HG1 VAL A 166      26.912  24.782 -27.083  1.00  0.74           H  
ATOM   2586 3HG1 VAL A 166      27.812  24.385 -25.615  1.00  0.74           H  
ATOM   2587 1HG2 VAL A 166      27.231  21.447 -25.546  1.00  0.74           H  
ATOM   2588 2HG2 VAL A 166      27.148  22.561 -24.173  1.00  0.74           H  
ATOM   2589 3HG2 VAL A 166      25.731  21.588 -24.589  1.00  0.74           H  
ATOM   2590  N   LEU A 167      23.789  25.339 -26.666  1.00  0.72           N  
ATOM   2591  CA  LEU A 167      23.286  26.524 -27.383  1.00  0.72           C  
ATOM   2592  C   LEU A 167      22.776  27.562 -26.389  1.00  0.72           C  
ATOM   2593  O   LEU A 167      22.946  28.770 -26.568  1.00  0.72           O  
ATOM   2594  CB  LEU A 167      22.142  26.137 -28.332  1.00  0.72           C  
ATOM   2595  CG  LEU A 167      22.541  25.368 -29.554  1.00  0.72           C  
ATOM   2596  CD1 LEU A 167      21.319  24.846 -30.267  1.00  0.72           C  
ATOM   2597  CD2 LEU A 167      23.269  26.325 -30.453  1.00  0.72           C  
ATOM   2598  H   LEU A 167      23.388  24.419 -26.853  1.00  0.72           H  
ATOM   2599  HA  LEU A 167      24.103  26.959 -27.958  1.00  0.72           H  
ATOM   2600 1HB  LEU A 167      21.429  25.534 -27.781  1.00  0.72           H  
ATOM   2601 2HB  LEU A 167      21.638  27.045 -28.657  1.00  0.72           H  
ATOM   2602  HG  LEU A 167      23.185  24.530 -29.274  1.00  0.72           H  
ATOM   2603 1HD1 LEU A 167      21.622  24.314 -31.167  1.00  0.72           H  
ATOM   2604 2HD1 LEU A 167      20.767  24.174 -29.621  1.00  0.72           H  
ATOM   2605 3HD1 LEU A 167      20.700  25.683 -30.531  1.00  0.72           H  
ATOM   2606 1HD2 LEU A 167      23.594  25.821 -31.363  1.00  0.72           H  
ATOM   2607 2HD2 LEU A 167      22.609  27.147 -30.716  1.00  0.72           H  
ATOM   2608 3HD2 LEU A 167      24.124  26.718 -29.928  1.00  0.72           H  
ATOM   2609  N   ALA A 168      22.209  27.071 -25.295  1.00  0.71           N  
ATOM   2610  CA  ALA A 168      21.692  27.871 -24.208  1.00  0.71           C  
ATOM   2611  C   ALA A 168      22.749  28.777 -23.594  1.00  0.71           C  
ATOM   2612  O   ALA A 168      22.409  29.815 -23.017  1.00  0.71           O  
ATOM   2613  CB  ALA A 168      21.162  26.986 -23.118  1.00  0.71           C  
ATOM   2614  H   ALA A 168      22.077  26.064 -25.241  1.00  0.71           H  
ATOM   2615  HA  ALA A 168      20.883  28.466 -24.591  1.00  0.71           H  
ATOM   2616 1HB  ALA A 168      20.760  27.608 -22.345  1.00  0.71           H  
ATOM   2617 2HB  ALA A 168      20.399  26.336 -23.502  1.00  0.71           H  
ATOM   2618 3HB  ALA A 168      21.966  26.388 -22.721  1.00  0.71           H  
ATOM   2619  N   GLY A 169      24.029  28.333 -23.657  1.00  0.70           N  
ATOM   2620  CA  GLY A 169      25.199  28.980 -23.056  1.00  0.70           C  
ATOM   2621  C   GLY A 169      25.393  28.554 -21.615  1.00  0.70           C  
ATOM   2622  O   GLY A 169      26.208  29.115 -20.883  1.00  0.70           O  
ATOM   2623  H   GLY A 169      24.230  27.495 -24.203  1.00  0.70           H  
ATOM   2624 1HA  GLY A 169      26.085  28.702 -23.631  1.00  0.70           H  
ATOM   2625 2HA  GLY A 169      25.110  30.052 -23.104  1.00  0.70           H  
ATOM   2626  N   VAL A 170      24.629  27.558 -21.212  1.00  0.69           N  
ATOM   2627  CA  VAL A 170      24.638  27.043 -19.861  1.00  0.69           C  
ATOM   2628  C   VAL A 170      25.738  26.000 -19.600  1.00  0.69           C  
ATOM   2629  O   VAL A 170      26.470  26.099 -18.604  1.00  0.69           O  
ATOM   2630  CB  VAL A 170      23.242  26.469 -19.581  1.00  0.69           C  
ATOM   2631  CG1 VAL A 170      23.211  25.822 -18.267  1.00  0.69           C  
ATOM   2632  CG2 VAL A 170      22.219  27.621 -19.635  1.00  0.69           C  
ATOM   2633  H   VAL A 170      24.005  27.138 -21.888  1.00  0.69           H  
ATOM   2634  HA  VAL A 170      24.799  27.884 -19.186  1.00  0.69           H  
ATOM   2635  HB  VAL A 170      23.004  25.715 -20.334  1.00  0.69           H  
ATOM   2636 1HG1 VAL A 170      22.224  25.409 -18.073  1.00  0.69           H  
ATOM   2637 2HG1 VAL A 170      23.938  25.042 -18.252  1.00  0.69           H  
ATOM   2638 3HG1 VAL A 170      23.456  26.544 -17.523  1.00  0.69           H  
ATOM   2639 1HG2 VAL A 170      21.216  27.238 -19.448  1.00  0.69           H  
ATOM   2640 2HG2 VAL A 170      22.471  28.362 -18.882  1.00  0.69           H  
ATOM   2641 3HG2 VAL A 170      22.250  28.092 -20.612  1.00  0.69           H  
ATOM   2642  N   HIS A 171      25.863  25.024 -20.508  1.00  0.68           N  
ATOM   2643  CA  HIS A 171      26.822  23.921 -20.384  1.00  0.68           C  
ATOM   2644  C   HIS A 171      27.836  23.846 -21.521  1.00  0.68           C  
ATOM   2645  O   HIS A 171      27.672  24.469 -22.567  1.00  0.68           O  
ATOM   2646  CB  HIS A 171      26.073  22.588 -20.306  1.00  0.68           C  
ATOM   2647  CG  HIS A 171      25.287  22.412 -19.026  1.00  0.68           C  
ATOM   2648  ND1 HIS A 171      25.899  22.152 -17.825  1.00  0.68           N  
ATOM   2649  CD2 HIS A 171      23.959  22.434 -18.762  1.00  0.68           C  
ATOM   2650  CE1 HIS A 171      24.996  22.029 -16.883  1.00  0.68           C  
ATOM   2651  NE2 HIS A 171      23.806  22.195 -17.421  1.00  0.68           N  
ATOM   2652  H   HIS A 171      25.230  25.018 -21.309  1.00  0.68           H  
ATOM   2653  HA  HIS A 171      27.385  24.040 -19.460  1.00  0.68           H  
ATOM   2654 1HB  HIS A 171      25.386  22.508 -21.152  1.00  0.68           H  
ATOM   2655 2HB  HIS A 171      26.784  21.762 -20.386  1.00  0.68           H  
ATOM   2656  HD1 HIS A 171      26.891  21.954 -17.669  1.00  0.68           H  
ATOM   2657  HD2 HIS A 171      23.081  22.595 -19.357  1.00  0.68           H  
ATOM   2658  HE1 HIS A 171      25.311  21.823 -15.858  1.00  0.68           H  
ATOM   2659  N   PHE A 172      28.904  23.088 -21.292  1.00  0.68           N  
ATOM   2660  CA  PHE A 172      29.912  22.840 -22.314  1.00  0.68           C  
ATOM   2661  C   PHE A 172      29.853  21.355 -22.718  1.00  0.68           C  
ATOM   2662  O   PHE A 172      29.411  20.534 -21.916  1.00  0.68           O  
ATOM   2663  CB  PHE A 172      31.279  23.298 -21.780  1.00  0.68           C  
ATOM   2664  CG  PHE A 172      31.764  22.667 -20.473  1.00  0.68           C  
ATOM   2665  CD1 PHE A 172      32.536  21.519 -20.448  1.00  0.68           C  
ATOM   2666  CD2 PHE A 172      31.438  23.244 -19.256  1.00  0.68           C  
ATOM   2667  CE1 PHE A 172      32.976  20.974 -19.230  1.00  0.68           C  
ATOM   2668  CE2 PHE A 172      31.878  22.691 -18.068  1.00  0.68           C  
ATOM   2669  CZ  PHE A 172      32.643  21.563 -18.058  1.00  0.68           C  
ATOM   2670  H   PHE A 172      28.998  22.644 -20.387  1.00  0.68           H  
ATOM   2671  HA  PHE A 172      29.671  23.467 -23.166  1.00  0.68           H  
ATOM   2672 1HB  PHE A 172      32.023  23.099 -22.518  1.00  0.68           H  
ATOM   2673 2HB  PHE A 172      31.266  24.359 -21.657  1.00  0.68           H  
ATOM   2674  HD1 PHE A 172      32.813  21.054 -21.388  1.00  0.68           H  
ATOM   2675  HD2 PHE A 172      30.829  24.144 -19.240  1.00  0.68           H  
ATOM   2676  HE1 PHE A 172      33.584  20.083 -19.206  1.00  0.68           H  
ATOM   2677  HE2 PHE A 172      31.618  23.148 -17.128  1.00  0.68           H  
ATOM   2678  HZ  PHE A 172      32.976  21.142 -17.112  1.00  0.68           H  
ATOM   2679  N   PRO A 173      30.285  20.961 -23.925  1.00  0.67           N  
ATOM   2680  CA  PRO A 173      30.276  19.583 -24.404  1.00  0.67           C  
ATOM   2681  C   PRO A 173      30.861  18.517 -23.471  1.00  0.67           C  
ATOM   2682  O   PRO A 173      30.275  17.440 -23.355  1.00  0.67           O  
ATOM   2683  CB  PRO A 173      31.102  19.702 -25.674  1.00  0.67           C  
ATOM   2684  CG  PRO A 173      30.832  21.097 -26.169  1.00  0.67           C  
ATOM   2685  CD  PRO A 173      30.762  21.944 -24.931  1.00  0.67           C  
ATOM   2686  HA  PRO A 173      29.243  19.321 -24.662  1.00  0.67           H  
ATOM   2687 1HB  PRO A 173      32.174  19.535 -25.445  1.00  0.67           H  
ATOM   2688 2HB  PRO A 173      30.804  18.923 -26.393  1.00  0.67           H  
ATOM   2689 1HG  PRO A 173      31.652  21.390 -26.822  1.00  0.67           H  
ATOM   2690 2HG  PRO A 173      29.911  21.132 -26.771  1.00  0.67           H  
ATOM   2691 1HD  PRO A 173      31.754  22.341 -24.682  1.00  0.67           H  
ATOM   2692 2HD  PRO A 173      30.025  22.730 -25.121  1.00  0.67           H  
ATOM   2693  N   SER A 174      31.923  18.810 -22.710  1.00  0.67           N  
ATOM   2694  CA  SER A 174      32.442  17.759 -21.827  1.00  0.67           C  
ATOM   2695  C   SER A 174      31.575  17.599 -20.589  1.00  0.67           C  
ATOM   2696  O   SER A 174      31.656  16.591 -19.883  1.00  0.67           O  
ATOM   2697  CB  SER A 174      33.877  18.013 -21.417  1.00  0.67           C  
ATOM   2698  OG  SER A 174      34.743  17.920 -22.500  1.00  0.67           O  
ATOM   2699  H   SER A 174      32.417  19.694 -22.785  1.00  0.67           H  
ATOM   2700  HA  SER A 174      32.423  16.816 -22.377  1.00  0.67           H  
ATOM   2701 1HB  SER A 174      33.973  18.979 -20.991  1.00  0.67           H  
ATOM   2702 2HB  SER A 174      34.162  17.287 -20.659  1.00  0.67           H  
ATOM   2703  HG  SER A 174      34.789  18.831 -22.864  1.00  0.67           H  
ATOM   2704  N   ASP A 175      30.710  18.573 -20.343  1.00  0.67           N  
ATOM   2705  CA  ASP A 175      29.800  18.508 -19.230  1.00  0.67           C  
ATOM   2706  C   ASP A 175      28.670  17.622 -19.639  1.00  0.67           C  
ATOM   2707  O   ASP A 175      28.122  16.864 -18.817  1.00  0.67           O  
ATOM   2708  CB  ASP A 175      29.258  19.852 -18.792  1.00  0.67           C  
ATOM   2709  CG  ASP A 175      28.471  19.628 -17.651  1.00  0.67           C  
ATOM   2710  OD1 ASP A 175      28.541  18.496 -17.207  1.00  0.67           O  
ATOM   2711  OD2 ASP A 175      27.721  20.471 -17.195  1.00  0.67           O  
ATOM   2712  H   ASP A 175      30.647  19.373 -20.965  1.00  0.67           H  
ATOM   2713  HA  ASP A 175      30.302  18.048 -18.386  1.00  0.67           H  
ATOM   2714 1HB  ASP A 175      30.053  20.526 -18.548  1.00  0.67           H  
ATOM   2715 2HB  ASP A 175      28.649  20.292 -19.571  1.00  0.67           H  
ATOM   2716  N   LEU A 176      28.292  17.747 -20.919  1.00  0.68           N  
ATOM   2717  CA  LEU A 176      27.197  16.952 -21.420  1.00  0.68           C  
ATOM   2718  C   LEU A 176      27.615  15.485 -21.341  1.00  0.68           C  
ATOM   2719  O   LEU A 176      26.841  14.634 -20.895  1.00  0.68           O  
ATOM   2720  CB  LEU A 176      26.918  17.241 -22.898  1.00  0.68           C  
ATOM   2721  CG  LEU A 176      26.447  18.607 -23.305  1.00  0.68           C  
ATOM   2722  CD1 LEU A 176      26.288  18.563 -24.845  1.00  0.68           C  
ATOM   2723  CD2 LEU A 176      25.195  18.991 -22.567  1.00  0.68           C  
ATOM   2724  H   LEU A 176      28.772  18.426 -21.512  1.00  0.68           H  
ATOM   2725  HA  LEU A 176      26.310  17.122 -20.811  1.00  0.68           H  
ATOM   2726 1HB  LEU A 176      27.823  17.041 -23.459  1.00  0.68           H  
ATOM   2727 2HB  LEU A 176      26.163  16.534 -23.237  1.00  0.68           H  
ATOM   2728  HG  LEU A 176      27.217  19.347 -23.071  1.00  0.68           H  
ATOM   2729 1HD1 LEU A 176      25.970  19.499 -25.228  1.00  0.68           H  
ATOM   2730 2HD1 LEU A 176      27.236  18.292 -25.299  1.00  0.68           H  
ATOM   2731 3HD1 LEU A 176      25.547  17.820 -25.106  1.00  0.68           H  
ATOM   2732 1HD2 LEU A 176      24.879  19.981 -22.879  1.00  0.68           H  
ATOM   2733 2HD2 LEU A 176      24.413  18.278 -22.785  1.00  0.68           H  
ATOM   2734 3HD2 LEU A 176      25.394  18.997 -21.495  1.00  0.68           H  
ATOM   2735  N   GLU A 177      28.878  15.201 -21.713  1.00  0.68           N  
ATOM   2736  CA  GLU A 177      29.386  13.828 -21.666  1.00  0.68           C  
ATOM   2737  C   GLU A 177      29.450  13.296 -20.229  1.00  0.68           C  
ATOM   2738  O   GLU A 177      29.120  12.128 -19.969  1.00  0.68           O  
ATOM   2739  CB  GLU A 177      30.757  13.711 -22.349  1.00  0.68           C  
ATOM   2740  CG  GLU A 177      30.729  13.862 -23.876  1.00  0.68           C  
ATOM   2741  CD  GLU A 177      32.081  13.606 -24.546  1.00  0.68           C  
ATOM   2742  OE1 GLU A 177      33.049  13.400 -23.850  1.00  0.68           O  
ATOM   2743  OE2 GLU A 177      32.128  13.603 -25.757  1.00  0.68           O  
ATOM   2744  H   GLU A 177      29.466  15.953 -22.082  1.00  0.68           H  
ATOM   2745  HA  GLU A 177      28.692  13.196 -22.221  1.00  0.68           H  
ATOM   2746 1HB  GLU A 177      31.420  14.482 -21.953  1.00  0.68           H  
ATOM   2747 2HB  GLU A 177      31.200  12.746 -22.112  1.00  0.68           H  
ATOM   2748 1HG  GLU A 177      29.996  13.167 -24.284  1.00  0.68           H  
ATOM   2749 2HG  GLU A 177      30.398  14.873 -24.114  1.00  0.68           H  
ATOM   2750  N   GLY A 178      29.826  14.165 -19.279  1.00  0.69           N  
ATOM   2751  CA  GLY A 178      29.854  13.798 -17.865  1.00  0.69           C  
ATOM   2752  C   GLY A 178      28.452  13.359 -17.448  1.00  0.69           C  
ATOM   2753  O   GLY A 178      28.270  12.307 -16.824  1.00  0.69           O  
ATOM   2754  H   GLY A 178      30.141  15.101 -19.543  1.00  0.69           H  
ATOM   2755 1HA  GLY A 178      30.572  12.995 -17.698  1.00  0.69           H  
ATOM   2756 2HA  GLY A 178      30.169  14.659 -17.272  1.00  0.69           H  
ATOM   2757  N   GLY A 179      27.464  14.175 -17.825  1.00  0.69           N  
ATOM   2758  CA  GLY A 179      26.052  13.940 -17.550  1.00  0.69           C  
ATOM   2759  C   GLY A 179      25.553  12.615 -18.137  1.00  0.69           C  
ATOM   2760  O   GLY A 179      24.981  11.791 -17.418  1.00  0.69           O  
ATOM   2761  H   GLY A 179      27.714  15.026 -18.333  1.00  0.69           H  
ATOM   2762 1HA  GLY A 179      25.891  13.950 -16.472  1.00  0.69           H  
ATOM   2763 2HA  GLY A 179      25.469  14.766 -17.964  1.00  0.69           H  
ATOM   2764  N   GLN A 180      25.777  12.392 -19.438  1.00  0.71           N  
ATOM   2765  CA  GLN A 180      25.289  11.168 -20.080  1.00  0.71           C  
ATOM   2766  C   GLN A 180      25.931   9.916 -19.477  1.00  0.71           C  
ATOM   2767  O   GLN A 180      25.254   8.906 -19.249  1.00  0.71           O  
ATOM   2768  CB  GLN A 180      25.567  11.200 -21.593  1.00  0.71           C  
ATOM   2769  CG  GLN A 180      24.728  12.237 -22.352  1.00  0.71           C  
ATOM   2770  CD  GLN A 180      24.985  12.306 -23.864  1.00  0.71           C  
ATOM   2771  OE1 GLN A 180      26.055  11.931 -24.352  1.00  0.71           O  
ATOM   2772  NE2 GLN A 180      23.984  12.804 -24.608  1.00  0.71           N  
ATOM   2773  H   GLN A 180      26.267  13.100 -19.987  1.00  0.71           H  
ATOM   2774  HA  GLN A 180      24.213  11.105 -19.923  1.00  0.71           H  
ATOM   2775 1HB  GLN A 180      26.621  11.436 -21.758  1.00  0.71           H  
ATOM   2776 2HB  GLN A 180      25.375  10.217 -22.021  1.00  0.71           H  
ATOM   2777 1HG  GLN A 180      23.679  12.061 -22.179  1.00  0.71           H  
ATOM   2778 2HG  GLN A 180      25.008  13.193 -21.950  1.00  0.71           H  
ATOM   2779 1HE2 GLN A 180      24.070  12.907 -25.637  1.00  0.71           H  
ATOM   2780 2HE2 GLN A 180      23.133  13.089 -24.171  1.00  0.71           H  
ATOM   2781  N   THR A 181      27.224   9.998 -19.150  1.00  0.72           N  
ATOM   2782  CA  THR A 181      27.914   8.862 -18.560  1.00  0.72           C  
ATOM   2783  C   THR A 181      27.291   8.533 -17.216  1.00  0.72           C  
ATOM   2784  O   THR A 181      26.988   7.368 -16.919  1.00  0.72           O  
ATOM   2785  CB  THR A 181      29.402   9.176 -18.344  1.00  0.72           C  
ATOM   2786  OG1 THR A 181      30.019   9.466 -19.606  1.00  0.72           O  
ATOM   2787  CG2 THR A 181      30.100   8.004 -17.676  1.00  0.72           C  
ATOM   2788  H   THR A 181      27.756  10.848 -19.348  1.00  0.72           H  
ATOM   2789  HA  THR A 181      27.811   8.000 -19.217  1.00  0.72           H  
ATOM   2790  HB  THR A 181      29.491  10.057 -17.704  1.00  0.72           H  
ATOM   2791  HG1 THR A 181      29.691  10.348 -19.917  1.00  0.72           H  
ATOM   2792 1HG2 THR A 181      31.150   8.250 -17.522  1.00  0.72           H  
ATOM   2793 2HG2 THR A 181      29.628   7.805 -16.712  1.00  0.72           H  
ATOM   2794 3HG2 THR A 181      30.021   7.122 -18.309  1.00  0.72           H  
ATOM   2795  N   ALA A 182      27.075   9.574 -16.410  1.00  0.75           N  
ATOM   2796  CA  ALA A 182      26.490   9.405 -15.102  1.00  0.75           C  
ATOM   2797  C   ALA A 182      25.122   8.787 -15.191  1.00  0.75           C  
ATOM   2798  O   ALA A 182      24.790   7.876 -14.439  1.00  0.75           O  
ATOM   2799  CB  ALA A 182      26.356  10.745 -14.434  1.00  0.75           C  
ATOM   2800  H   ALA A 182      27.349  10.514 -16.707  1.00  0.75           H  
ATOM   2801  HA  ALA A 182      27.134   8.748 -14.520  1.00  0.75           H  
ATOM   2802 1HB  ALA A 182      25.920  10.604 -13.480  1.00  0.75           H  
ATOM   2803 2HB  ALA A 182      27.310  11.207 -14.347  1.00  0.75           H  
ATOM   2804 3HB  ALA A 182      25.712  11.383 -15.027  1.00  0.75           H  
ATOM   2805  N   ALA A 183      24.337   9.243 -16.151  1.00  0.77           N  
ATOM   2806  CA  ALA A 183      22.996   8.739 -16.297  1.00  0.77           C  
ATOM   2807  C   ALA A 183      22.984   7.270 -16.585  1.00  0.77           C  
ATOM   2808  O   ALA A 183      22.209   6.524 -15.988  1.00  0.77           O  
ATOM   2809  CB  ALA A 183      22.336   9.450 -17.414  1.00  0.77           C  
ATOM   2810  H   ALA A 183      24.662   9.995 -16.761  1.00  0.77           H  
ATOM   2811  HA  ALA A 183      22.456   8.914 -15.367  1.00  0.77           H  
ATOM   2812 1HB  ALA A 183      21.341   9.092 -17.531  1.00  0.77           H  
ATOM   2813 2HB  ALA A 183      22.324  10.486 -17.212  1.00  0.77           H  
ATOM   2814 3HB  ALA A 183      22.899   9.275 -18.313  1.00  0.77           H  
ATOM   2815  N   ALA A 184      23.864   6.828 -17.474  1.00  0.81           N  
ATOM   2816  CA  ALA A 184      23.896   5.421 -17.808  1.00  0.81           C  
ATOM   2817  C   ALA A 184      24.235   4.594 -16.576  1.00  0.81           C  
ATOM   2818  O   ALA A 184      23.631   3.543 -16.316  1.00  0.81           O  
ATOM   2819  CB  ALA A 184      24.908   5.187 -18.904  1.00  0.81           C  
ATOM   2820  H   ALA A 184      24.494   7.486 -17.943  1.00  0.81           H  
ATOM   2821  HA  ALA A 184      22.906   5.128 -18.155  1.00  0.81           H  
ATOM   2822 1HB  ALA A 184      24.923   4.134 -19.169  1.00  0.81           H  
ATOM   2823 2HB  ALA A 184      24.648   5.781 -19.774  1.00  0.81           H  
ATOM   2824 3HB  ALA A 184      25.895   5.489 -18.546  1.00  0.81           H  
ATOM   2825  N   ALA A 185      25.183   5.100 -15.780  1.00  0.85           N  
ATOM   2826  CA  ALA A 185      25.589   4.424 -14.559  1.00  0.85           C  
ATOM   2827  C   ALA A 185      24.422   4.319 -13.586  1.00  0.85           C  
ATOM   2828  O   ALA A 185      24.248   3.297 -12.904  1.00  0.85           O  
ATOM   2829  CB  ALA A 185      26.745   5.171 -13.912  1.00  0.85           C  
ATOM   2830  H   ALA A 185      25.651   5.971 -16.046  1.00  0.85           H  
ATOM   2831  HA  ALA A 185      25.908   3.416 -14.820  1.00  0.85           H  
ATOM   2832 1HB  ALA A 185      27.060   4.648 -13.012  1.00  0.85           H  
ATOM   2833 2HB  ALA A 185      27.576   5.226 -14.615  1.00  0.85           H  
ATOM   2834 3HB  ALA A 185      26.427   6.176 -13.651  1.00  0.85           H  
ATOM   2835  N   LEU A 186      23.602   5.370 -13.534  1.00  0.90           N  
ATOM   2836  CA  LEU A 186      22.503   5.393 -12.593  1.00  0.90           C  
ATOM   2837  C   LEU A 186      21.318   4.571 -13.058  1.00  0.90           C  
ATOM   2838  O   LEU A 186      20.639   3.955 -12.234  1.00  0.90           O  
ATOM   2839  CB  LEU A 186      22.110   6.835 -12.288  1.00  0.90           C  
ATOM   2840  CG  LEU A 186      23.236   7.600 -11.582  1.00  0.90           C  
ATOM   2841  CD1 LEU A 186      22.808   9.007 -11.263  1.00  0.90           C  
ATOM   2842  CD2 LEU A 186      23.652   6.835 -10.391  1.00  0.90           C  
ATOM   2843  H   LEU A 186      23.794   6.189 -14.116  1.00  0.90           H  
ATOM   2844  HA  LEU A 186      22.857   4.957 -11.663  1.00  0.90           H  
ATOM   2845 1HB  LEU A 186      21.890   7.343 -13.232  1.00  0.90           H  
ATOM   2846 2HB  LEU A 186      21.220   6.848 -11.662  1.00  0.90           H  
ATOM   2847  HG  LEU A 186      24.080   7.664 -12.235  1.00  0.90           H  
ATOM   2848 1HD1 LEU A 186      23.609   9.523 -10.779  1.00  0.90           H  
ATOM   2849 2HD1 LEU A 186      22.543   9.522 -12.185  1.00  0.90           H  
ATOM   2850 3HD1 LEU A 186      21.962   8.978 -10.595  1.00  0.90           H  
ATOM   2851 1HD2 LEU A 186      24.472   7.339  -9.933  1.00  0.90           H  
ATOM   2852 2HD2 LEU A 186      22.821   6.751  -9.690  1.00  0.90           H  
ATOM   2853 3HD2 LEU A 186      23.976   5.839 -10.697  1.00  0.90           H  
ATOM   2854  N   VAL A 187      21.085   4.489 -14.367  1.00  0.96           N  
ATOM   2855  CA  VAL A 187      19.982   3.654 -14.813  1.00  0.96           C  
ATOM   2856  C   VAL A 187      20.298   2.226 -14.457  1.00  0.96           C  
ATOM   2857  O   VAL A 187      19.463   1.520 -13.888  1.00  0.96           O  
ATOM   2858  CB  VAL A 187      19.761   3.709 -16.333  1.00  0.96           C  
ATOM   2859  CG1 VAL A 187      18.748   2.669 -16.726  1.00  0.96           C  
ATOM   2860  CG2 VAL A 187      19.251   5.023 -16.748  1.00  0.96           C  
ATOM   2861  H   VAL A 187      21.648   5.022 -15.029  1.00  0.96           H  
ATOM   2862  HA  VAL A 187      19.069   3.956 -14.304  1.00  0.96           H  
ATOM   2863  HB  VAL A 187      20.704   3.497 -16.846  1.00  0.96           H  
ATOM   2864 1HG1 VAL A 187      18.589   2.704 -17.800  1.00  0.96           H  
ATOM   2865 2HG1 VAL A 187      19.114   1.687 -16.441  1.00  0.96           H  
ATOM   2866 3HG1 VAL A 187      17.821   2.871 -16.219  1.00  0.96           H  
ATOM   2867 1HG2 VAL A 187      19.112   5.010 -17.790  1.00  0.96           H  
ATOM   2868 2HG2 VAL A 187      18.304   5.225 -16.256  1.00  0.96           H  
ATOM   2869 3HG2 VAL A 187      19.969   5.769 -16.498  1.00  0.96           H  
ATOM   2870  N   ALA A 188      21.527   1.805 -14.772  1.00  1.02           N  
ATOM   2871  CA  ALA A 188      21.961   0.453 -14.487  1.00  1.02           C  
ATOM   2872  C   ALA A 188      21.954   0.144 -12.990  1.00  1.02           C  
ATOM   2873  O   ALA A 188      21.488  -0.921 -12.570  1.00  1.02           O  
ATOM   2874  CB  ALA A 188      23.359   0.261 -15.046  1.00  1.02           C  
ATOM   2875  H   ALA A 188      22.180   2.445 -15.235  1.00  1.02           H  
ATOM   2876  HA  ALA A 188      21.273  -0.234 -14.977  1.00  1.02           H  
ATOM   2877 1HB  ALA A 188      23.689  -0.759 -14.866  1.00  1.02           H  
ATOM   2878 2HB  ALA A 188      23.350   0.461 -16.117  1.00  1.02           H  
ATOM   2879 3HB  ALA A 188      24.041   0.959 -14.554  1.00  1.02           H  
ATOM   2880  N   SER A 189      22.419   1.095 -12.168  1.00  1.10           N  
ATOM   2881  CA  SER A 189      22.468   0.870 -10.732  1.00  1.10           C  
ATOM   2882  C   SER A 189      21.075   0.700 -10.156  1.00  1.10           C  
ATOM   2883  O   SER A 189      20.850  -0.145  -9.286  1.00  1.10           O  
ATOM   2884  CB  SER A 189      23.154   2.028 -10.044  1.00  1.10           C  
ATOM   2885  OG  SER A 189      24.504   2.121 -10.435  1.00  1.10           O  
ATOM   2886  H   SER A 189      22.803   1.964 -12.539  1.00  1.10           H  
ATOM   2887  HA  SER A 189      23.034  -0.042 -10.545  1.00  1.10           H  
ATOM   2888 1HB  SER A 189      22.635   2.953 -10.294  1.00  1.10           H  
ATOM   2889 2HB  SER A 189      23.091   1.899  -8.966  1.00  1.10           H  
ATOM   2890  HG  SER A 189      24.489   2.381 -11.388  1.00  1.10           H  
ATOM   2891  N   LEU A 190      20.131   1.512 -10.625  1.00  1.19           N  
ATOM   2892  CA  LEU A 190      18.775   1.399 -10.137  1.00  1.19           C  
ATOM   2893  C   LEU A 190      18.070   0.158 -10.649  1.00  1.19           C  
ATOM   2894  O   LEU A 190      17.490  -0.580  -9.863  1.00  1.19           O  
ATOM   2895  CB  LEU A 190      17.975   2.659 -10.500  1.00  1.19           C  
ATOM   2896  CG  LEU A 190      18.338   3.923  -9.703  1.00  1.19           C  
ATOM   2897  CD1 LEU A 190      17.633   5.119 -10.296  1.00  1.19           C  
ATOM   2898  CD2 LEU A 190      17.899   3.723  -8.245  1.00  1.19           C  
ATOM   2899  H   LEU A 190      20.357   2.222 -11.323  1.00  1.19           H  
ATOM   2900  HA  LEU A 190      18.816   1.333  -9.052  1.00  1.19           H  
ATOM   2901 1HB  LEU A 190      18.139   2.872 -11.562  1.00  1.19           H  
ATOM   2902 2HB  LEU A 190      16.927   2.469 -10.345  1.00  1.19           H  
ATOM   2903  HG  LEU A 190      19.416   4.096  -9.755  1.00  1.19           H  
ATOM   2904 1HD1 LEU A 190      17.890   6.018  -9.736  1.00  1.19           H  
ATOM   2905 2HD1 LEU A 190      17.964   5.221 -11.318  1.00  1.19           H  
ATOM   2906 3HD1 LEU A 190      16.554   4.967 -10.265  1.00  1.19           H  
ATOM   2907 1HD2 LEU A 190      18.143   4.611  -7.659  1.00  1.19           H  
ATOM   2908 2HD2 LEU A 190      16.829   3.556  -8.222  1.00  1.19           H  
ATOM   2909 3HD2 LEU A 190      18.411   2.858  -7.822  1.00  1.19           H  
ATOM   2910  N   LEU A 191      18.185  -0.161 -11.936  1.00  1.28           N  
ATOM   2911  CA  LEU A 191      17.459  -1.326 -12.433  1.00  1.28           C  
ATOM   2912  C   LEU A 191      17.965  -2.619 -11.818  1.00  1.28           C  
ATOM   2913  O   LEU A 191      17.205  -3.569 -11.642  1.00  1.28           O  
ATOM   2914  CB  LEU A 191      17.497  -1.393 -13.959  1.00  1.28           C  
ATOM   2915  CG  LEU A 191      16.695  -0.278 -14.640  1.00  1.28           C  
ATOM   2916  CD1 LEU A 191      16.838  -0.384 -16.123  1.00  1.28           C  
ATOM   2917  CD2 LEU A 191      15.249  -0.370 -14.218  1.00  1.28           C  
ATOM   2918  H   LEU A 191      18.718   0.425 -12.579  1.00  1.28           H  
ATOM   2919  HA  LEU A 191      16.416  -1.216 -12.143  1.00  1.28           H  
ATOM   2920 1HB  LEU A 191      18.537  -1.302 -14.283  1.00  1.28           H  
ATOM   2921 2HB  LEU A 191      17.107  -2.354 -14.285  1.00  1.28           H  
ATOM   2922  HG  LEU A 191      17.096   0.689 -14.333  1.00  1.28           H  
ATOM   2923 1HD1 LEU A 191      16.281   0.417 -16.596  1.00  1.28           H  
ATOM   2924 2HD1 LEU A 191      17.889  -0.308 -16.390  1.00  1.28           H  
ATOM   2925 3HD1 LEU A 191      16.448  -1.342 -16.458  1.00  1.28           H  
ATOM   2926 1HD2 LEU A 191      14.697   0.434 -14.684  1.00  1.28           H  
ATOM   2927 2HD2 LEU A 191      14.833  -1.330 -14.525  1.00  1.28           H  
ATOM   2928 3HD2 LEU A 191      15.189  -0.277 -13.148  1.00  1.28           H  
ATOM   2929  N   ALA A 192      19.247  -2.661 -11.462  1.00  1.36           N  
ATOM   2930  CA  ALA A 192      19.831  -3.829 -10.822  1.00  1.36           C  
ATOM   2931  C   ALA A 192      19.128  -4.175  -9.497  1.00  1.36           C  
ATOM   2932  O   ALA A 192      19.163  -5.326  -9.061  1.00  1.36           O  
ATOM   2933  CB  ALA A 192      21.309  -3.595 -10.567  1.00  1.36           C  
ATOM   2934  H   ALA A 192      19.859  -1.868 -11.662  1.00  1.36           H  
ATOM   2935  HA  ALA A 192      19.713  -4.674 -11.499  1.00  1.36           H  
ATOM   2936 1HB  ALA A 192      21.749  -4.482 -10.118  1.00  1.36           H  
ATOM   2937 2HB  ALA A 192      21.809  -3.375 -11.510  1.00  1.36           H  
ATOM   2938 3HB  ALA A 192      21.424  -2.745  -9.892  1.00  1.36           H  
ATOM   2939  N   ASP A 193      18.566  -3.170  -8.809  1.00  1.41           N  
ATOM   2940  CA  ASP A 193      17.904  -3.375  -7.525  1.00  1.41           C  
ATOM   2941  C   ASP A 193      16.475  -3.899  -7.728  1.00  1.41           C  
ATOM   2942  O   ASP A 193      15.648  -3.169  -8.278  1.00  1.41           O  
ATOM   2943  CB  ASP A 193      17.857  -2.087  -6.700  1.00  1.41           C  
ATOM   2944  CG  ASP A 193      17.280  -2.316  -5.277  1.00  1.41           C  
ATOM   2945  OD1 ASP A 193      16.183  -2.851  -5.114  1.00  1.41           O  
ATOM   2946  OD2 ASP A 193      17.971  -1.964  -4.353  1.00  1.41           O  
ATOM   2947  H   ASP A 193      18.534  -2.237  -9.221  1.00  1.41           H  
ATOM   2948  HA  ASP A 193      18.507  -4.070  -6.962  1.00  1.41           H  
ATOM   2949 1HB  ASP A 193      18.867  -1.679  -6.612  1.00  1.41           H  
ATOM   2950 2HB  ASP A 193      17.259  -1.345  -7.227  1.00  1.41           H  
ATOM   2951  N   PRO A 194      16.113  -5.105  -7.244  1.00  1.42           N  
ATOM   2952  CA  PRO A 194      14.811  -5.735  -7.417  1.00  1.42           C  
ATOM   2953  C   PRO A 194      13.617  -4.819  -7.124  1.00  1.42           C  
ATOM   2954  O   PRO A 194      12.542  -5.010  -7.697  1.00  1.42           O  
ATOM   2955  CB  PRO A 194      14.870  -6.875  -6.391  1.00  1.42           C  
ATOM   2956  CG  PRO A 194      16.330  -7.235  -6.318  1.00  1.42           C  
ATOM   2957  CD  PRO A 194      17.061  -5.918  -6.439  1.00  1.42           C  
ATOM   2958  HA  PRO A 194      14.752  -6.143  -8.433  1.00  1.42           H  
ATOM   2959 1HB  PRO A 194      14.466  -6.531  -5.426  1.00  1.42           H  
ATOM   2960 2HB  PRO A 194      14.240  -7.711  -6.724  1.00  1.42           H  
ATOM   2961 1HG  PRO A 194      16.545  -7.749  -5.371  1.00  1.42           H  
ATOM   2962 2HG  PRO A 194      16.589  -7.934  -7.126  1.00  1.42           H  
ATOM   2963 1HD  PRO A 194      17.232  -5.454  -5.452  1.00  1.42           H  
ATOM   2964 2HD  PRO A 194      17.989  -6.119  -6.987  1.00  1.42           H  
ATOM   2965  N   ALA A 195      13.754  -3.859  -6.196  1.00  1.38           N  
ATOM   2966  CA  ALA A 195      12.621  -2.982  -5.897  1.00  1.38           C  
ATOM   2967  C   ALA A 195      12.271  -2.136  -7.105  1.00  1.38           C  
ATOM   2968  O   ALA A 195      11.102  -1.882  -7.411  1.00  1.38           O  
ATOM   2969  CB  ALA A 195      12.938  -2.066  -4.728  1.00  1.38           C  
ATOM   2970  H   ALA A 195      14.657  -3.678  -5.737  1.00  1.38           H  
ATOM   2971  HA  ALA A 195      11.763  -3.605  -5.649  1.00  1.38           H  
ATOM   2972 1HB  ALA A 195      12.079  -1.433  -4.517  1.00  1.38           H  
ATOM   2973 2HB  ALA A 195      13.178  -2.667  -3.853  1.00  1.38           H  
ATOM   2974 3HB  ALA A 195      13.799  -1.442  -4.984  1.00  1.38           H  
ATOM   2975  N   VAL A 196      13.310  -1.704  -7.798  1.00  1.30           N  
ATOM   2976  CA  VAL A 196      13.161  -0.807  -8.914  1.00  1.30           C  
ATOM   2977  C   VAL A 196      12.708  -1.623 -10.071  1.00  1.30           C  
ATOM   2978  O   VAL A 196      11.823  -1.217 -10.818  1.00  1.30           O  
ATOM   2979  CB  VAL A 196      14.480  -0.184  -9.309  1.00  1.30           C  
ATOM   2980  CG1 VAL A 196      14.275   0.682 -10.531  1.00  1.30           C  
ATOM   2981  CG2 VAL A 196      15.069   0.565  -8.168  1.00  1.30           C  
ATOM   2982  H   VAL A 196      14.246  -2.027  -7.556  1.00  1.30           H  
ATOM   2983  HA  VAL A 196      12.420  -0.042  -8.681  1.00  1.30           H  
ATOM   2984  HB  VAL A 196      15.153  -0.983  -9.596  1.00  1.30           H  
ATOM   2985 1HG1 VAL A 196      15.217   1.092 -10.853  1.00  1.30           H  
ATOM   2986 2HG1 VAL A 196      13.853   0.075 -11.325  1.00  1.30           H  
ATOM   2987 3HG1 VAL A 196      13.590   1.493 -10.286  1.00  1.30           H  
ATOM   2988 1HG2 VAL A 196      16.025   0.989  -8.453  1.00  1.30           H  
ATOM   2989 2HG2 VAL A 196      14.413   1.320  -7.916  1.00  1.30           H  
ATOM   2990 3HG2 VAL A 196      15.208  -0.110  -7.322  1.00  1.30           H  
ATOM   2991  N   ALA A 197      13.339  -2.783 -10.225  1.00  1.19           N  
ATOM   2992  CA  ALA A 197      13.029  -3.669 -11.327  1.00  1.19           C  
ATOM   2993  C   ALA A 197      11.557  -4.079 -11.290  1.00  1.19           C  
ATOM   2994  O   ALA A 197      10.889  -4.126 -12.327  1.00  1.19           O  
ATOM   2995  CB  ALA A 197      13.917  -4.892 -11.258  1.00  1.19           C  
ATOM   2996  H   ALA A 197      14.062  -3.037  -9.549  1.00  1.19           H  
ATOM   2997  HA  ALA A 197      13.222  -3.137 -12.256  1.00  1.19           H  
ATOM   2998 1HB  ALA A 197      13.703  -5.548 -12.097  1.00  1.19           H  
ATOM   2999 2HB  ALA A 197      14.960  -4.585 -11.289  1.00  1.19           H  
ATOM   3000 3HB  ALA A 197      13.722  -5.415 -10.334  1.00  1.19           H  
ATOM   3001  N   ALA A 198      11.021  -4.328 -10.092  1.00  1.09           N  
ATOM   3002  CA  ALA A 198       9.617  -4.683  -9.976  1.00  1.09           C  
ATOM   3003  C   ALA A 198       8.722  -3.544 -10.455  1.00  1.09           C  
ATOM   3004  O   ALA A 198       7.780  -3.764 -11.230  1.00  1.09           O  
ATOM   3005  CB  ALA A 198       9.294  -5.017  -8.534  1.00  1.09           C  
ATOM   3006  H   ALA A 198      11.595  -4.311  -9.248  1.00  1.09           H  
ATOM   3007  HA  ALA A 198       9.434  -5.552 -10.605  1.00  1.09           H  
ATOM   3008 1HB  ALA A 198       8.249  -5.301  -8.452  1.00  1.09           H  
ATOM   3009 2HB  ALA A 198       9.928  -5.839  -8.203  1.00  1.09           H  
ATOM   3010 3HB  ALA A 198       9.485  -4.138  -7.912  1.00  1.09           H  
ATOM   3011  N   ASP A 199       9.048  -2.311 -10.050  1.00  1.01           N  
ATOM   3012  CA  ASP A 199       8.244  -1.181 -10.479  1.00  1.01           C  
ATOM   3013  C   ASP A 199       8.420  -0.910 -11.965  1.00  1.01           C  
ATOM   3014  O   ASP A 199       7.460  -0.574 -12.652  1.00  1.01           O  
ATOM   3015  CB  ASP A 199       8.561   0.059  -9.666  1.00  1.01           C  
ATOM   3016  CG  ASP A 199       8.022  -0.001  -8.235  1.00  1.01           C  
ATOM   3017  OD1 ASP A 199       7.236  -0.864  -7.926  1.00  1.01           O  
ATOM   3018  OD2 ASP A 199       8.386   0.872  -7.471  1.00  1.01           O  
ATOM   3019  H   ASP A 199       9.834  -2.165  -9.410  1.00  1.01           H  
ATOM   3020  HA  ASP A 199       7.196  -1.428 -10.307  1.00  1.01           H  
ATOM   3021 1HB  ASP A 199       9.650   0.196  -9.633  1.00  1.01           H  
ATOM   3022 2HB  ASP A 199       8.132   0.924 -10.158  1.00  1.01           H  
ATOM   3023  N   PHE A 200       9.639  -1.085 -12.459  1.00  0.94           N  
ATOM   3024  CA  PHE A 200       9.962  -0.880 -13.860  1.00  0.94           C  
ATOM   3025  C   PHE A 200       9.067  -1.773 -14.688  1.00  0.94           C  
ATOM   3026  O   PHE A 200       8.458  -1.330 -15.662  1.00  0.94           O  
ATOM   3027  CB  PHE A 200      11.422  -1.226 -14.126  1.00  0.94           C  
ATOM   3028  CG  PHE A 200      11.871  -1.114 -15.530  1.00  0.94           C  
ATOM   3029  CD1 PHE A 200      12.309   0.089 -16.061  1.00  0.94           C  
ATOM   3030  CD2 PHE A 200      11.853  -2.228 -16.339  1.00  0.94           C  
ATOM   3031  CE1 PHE A 200      12.729   0.164 -17.352  1.00  0.94           C  
ATOM   3032  CE2 PHE A 200      12.256  -2.147 -17.634  1.00  0.94           C  
ATOM   3033  CZ  PHE A 200      12.691  -0.956 -18.134  1.00  0.94           C  
ATOM   3034  H   PHE A 200      10.385  -1.363 -11.833  1.00  0.94           H  
ATOM   3035  HA  PHE A 200       9.773   0.162 -14.123  1.00  0.94           H  
ATOM   3036 1HB  PHE A 200      12.058  -0.596 -13.510  1.00  0.94           H  
ATOM   3037 2HB  PHE A 200      11.598  -2.241 -13.812  1.00  0.94           H  
ATOM   3038  HD1 PHE A 200      12.326   0.966 -15.449  1.00  0.94           H  
ATOM   3039  HD2 PHE A 200      11.505  -3.177 -15.930  1.00  0.94           H  
ATOM   3040  HE1 PHE A 200      13.077   1.115 -17.768  1.00  0.94           H  
ATOM   3041  HE2 PHE A 200      12.231  -3.027 -18.274  1.00  0.94           H  
ATOM   3042  HZ  PHE A 200      12.990  -0.905 -19.146  1.00  0.94           H  
ATOM   3043  N   ALA A 201       9.002  -3.055 -14.316  1.00  0.89           N  
ATOM   3044  CA  ALA A 201       8.170  -3.996 -15.042  1.00  0.89           C  
ATOM   3045  C   ALA A 201       6.708  -3.563 -15.011  1.00  0.89           C  
ATOM   3046  O   ALA A 201       6.020  -3.641 -16.030  1.00  0.89           O  
ATOM   3047  CB  ALA A 201       8.313  -5.384 -14.445  1.00  0.89           C  
ATOM   3048  H   ALA A 201       9.544  -3.379 -13.513  1.00  0.89           H  
ATOM   3049  HA  ALA A 201       8.502  -4.012 -16.078  1.00  0.89           H  
ATOM   3050 1HB  ALA A 201       7.703  -6.087 -15.006  1.00  0.89           H  
ATOM   3051 2HB  ALA A 201       9.359  -5.687 -14.487  1.00  0.89           H  
ATOM   3052 3HB  ALA A 201       7.985  -5.361 -13.404  1.00  0.89           H  
ATOM   3053  N   ALA A 202       6.229  -3.066 -13.859  1.00  0.84           N  
ATOM   3054  CA  ALA A 202       4.842  -2.609 -13.777  1.00  0.84           C  
ATOM   3055  C   ALA A 202       4.601  -1.454 -14.751  1.00  0.84           C  
ATOM   3056  O   ALA A 202       3.565  -1.392 -15.424  1.00  0.84           O  
ATOM   3057  CB  ALA A 202       4.514  -2.184 -12.357  1.00  0.84           C  
ATOM   3058  H   ALA A 202       6.824  -3.037 -13.027  1.00  0.84           H  
ATOM   3059  HA  ALA A 202       4.196  -3.439 -14.064  1.00  0.84           H  
ATOM   3060 1HB  ALA A 202       3.478  -1.880 -12.303  1.00  0.84           H  
ATOM   3061 2HB  ALA A 202       4.684  -3.022 -11.682  1.00  0.84           H  
ATOM   3062 3HB  ALA A 202       5.150  -1.355 -12.066  1.00  0.84           H  
ATOM   3063  N   VAL A 203       5.591  -0.567 -14.861  1.00  0.80           N  
ATOM   3064  CA  VAL A 203       5.519   0.562 -15.773  1.00  0.80           C  
ATOM   3065  C   VAL A 203       5.502   0.075 -17.200  1.00  0.80           C  
ATOM   3066  O   VAL A 203       4.755   0.585 -18.035  1.00  0.80           O  
ATOM   3067  CB  VAL A 203       6.702   1.513 -15.586  1.00  0.80           C  
ATOM   3068  CG1 VAL A 203       6.697   2.539 -16.661  1.00  0.80           C  
ATOM   3069  CG2 VAL A 203       6.584   2.187 -14.286  1.00  0.80           C  
ATOM   3070  H   VAL A 203       6.413  -0.671 -14.263  1.00  0.80           H  
ATOM   3071  HA  VAL A 203       4.598   1.112 -15.574  1.00  0.80           H  
ATOM   3072  HB  VAL A 203       7.632   0.963 -15.640  1.00  0.80           H  
ATOM   3073 1HG1 VAL A 203       7.533   3.220 -16.521  1.00  0.80           H  
ATOM   3074 2HG1 VAL A 203       6.772   2.054 -17.624  1.00  0.80           H  
ATOM   3075 3HG1 VAL A 203       5.780   3.076 -16.608  1.00  0.80           H  
ATOM   3076 1HG2 VAL A 203       7.413   2.846 -14.198  1.00  0.80           H  
ATOM   3077 2HG2 VAL A 203       5.660   2.743 -14.254  1.00  0.80           H  
ATOM   3078 3HG2 VAL A 203       6.594   1.472 -13.484  1.00  0.80           H  
ATOM   3079  N   ARG A 204       6.342  -0.909 -17.491  1.00  0.78           N  
ATOM   3080  CA  ARG A 204       6.404  -1.470 -18.820  1.00  0.78           C  
ATOM   3081  C   ARG A 204       5.038  -1.994 -19.223  1.00  0.78           C  
ATOM   3082  O   ARG A 204       4.557  -1.692 -20.313  1.00  0.78           O  
ATOM   3083  CB  ARG A 204       7.435  -2.585 -18.859  1.00  0.78           C  
ATOM   3084  CG  ARG A 204       7.689  -3.210 -20.183  1.00  0.78           C  
ATOM   3085  CD  ARG A 204       8.818  -4.151 -20.078  1.00  0.78           C  
ATOM   3086  NE  ARG A 204       8.525  -5.265 -19.177  1.00  0.78           N  
ATOM   3087  CZ  ARG A 204       9.456  -6.031 -18.566  1.00  0.78           C  
ATOM   3088  NH1 ARG A 204      10.735  -5.800 -18.767  1.00  0.78           N  
ATOM   3089  NH2 ARG A 204       9.082  -7.015 -17.765  1.00  0.78           N  
ATOM   3090  H   ARG A 204       6.960  -1.268 -16.763  1.00  0.78           H  
ATOM   3091  HA  ARG A 204       6.695  -0.691 -19.522  1.00  0.78           H  
ATOM   3092 1HB  ARG A 204       8.370  -2.252 -18.440  1.00  0.78           H  
ATOM   3093 2HB  ARG A 204       7.086  -3.390 -18.227  1.00  0.78           H  
ATOM   3094 1HG  ARG A 204       6.804  -3.757 -20.511  1.00  0.78           H  
ATOM   3095 2HG  ARG A 204       7.941  -2.441 -20.915  1.00  0.78           H  
ATOM   3096 1HD  ARG A 204       9.019  -4.546 -21.062  1.00  0.78           H  
ATOM   3097 2HD  ARG A 204       9.700  -3.625 -19.706  1.00  0.78           H  
ATOM   3098  HE  ARG A 204       7.552  -5.473 -18.992  1.00  0.78           H  
ATOM   3099 1HH1 ARG A 204      11.022  -5.051 -19.386  1.00  0.78           H  
ATOM   3100 2HH1 ARG A 204      11.431  -6.374 -18.311  1.00  0.78           H  
ATOM   3101 1HH2 ARG A 204       8.098  -7.194 -17.610  1.00  0.78           H  
ATOM   3102 2HH2 ARG A 204       9.777  -7.589 -17.309  1.00  0.78           H  
ATOM   3103  N   GLU A 205       4.356  -2.714 -18.324  1.00  0.77           N  
ATOM   3104  CA  GLU A 205       3.034  -3.213 -18.684  1.00  0.77           C  
ATOM   3105  C   GLU A 205       2.060  -2.060 -18.936  1.00  0.77           C  
ATOM   3106  O   GLU A 205       1.262  -2.103 -19.882  1.00  0.77           O  
ATOM   3107  CB  GLU A 205       2.455  -4.126 -17.591  1.00  0.77           C  
ATOM   3108  CG  GLU A 205       3.151  -5.476 -17.428  1.00  0.77           C  
ATOM   3109  CD  GLU A 205       2.487  -6.385 -16.379  1.00  0.77           C  
ATOM   3110  OE1 GLU A 205       1.545  -5.968 -15.749  1.00  0.77           O  
ATOM   3111  OE2 GLU A 205       2.939  -7.504 -16.224  1.00  0.77           O  
ATOM   3112  H   GLU A 205       4.780  -2.939 -17.421  1.00  0.77           H  
ATOM   3113  HA  GLU A 205       3.123  -3.789 -19.603  1.00  0.77           H  
ATOM   3114 1HB  GLU A 205       2.513  -3.610 -16.630  1.00  0.77           H  
ATOM   3115 2HB  GLU A 205       1.402  -4.314 -17.796  1.00  0.77           H  
ATOM   3116 1HG  GLU A 205       3.146  -5.978 -18.392  1.00  0.77           H  
ATOM   3117 2HG  GLU A 205       4.190  -5.301 -17.146  1.00  0.77           H  
ATOM   3118  N   GLU A 206       2.150  -1.005 -18.119  1.00  0.77           N  
ATOM   3119  CA  GLU A 206       1.265   0.144 -18.267  1.00  0.77           C  
ATOM   3120  C   GLU A 206       1.466   0.800 -19.638  1.00  0.77           C  
ATOM   3121  O   GLU A 206       0.494   1.075 -20.355  1.00  0.77           O  
ATOM   3122  CB  GLU A 206       1.538   1.167 -17.152  1.00  0.77           C  
ATOM   3123  CG  GLU A 206       0.588   2.335 -17.089  1.00  0.77           C  
ATOM   3124  CD  GLU A 206       0.970   3.348 -16.025  1.00  0.77           C  
ATOM   3125  OE1 GLU A 206       2.044   3.900 -16.107  1.00  0.77           O  
ATOM   3126  OE2 GLU A 206       0.218   3.568 -15.113  1.00  0.77           O  
ATOM   3127  H   GLU A 206       2.820  -1.027 -17.346  1.00  0.77           H  
ATOM   3128  HA  GLU A 206       0.234  -0.199 -18.194  1.00  0.77           H  
ATOM   3129 1HB  GLU A 206       1.522   0.660 -16.192  1.00  0.77           H  
ATOM   3130 2HB  GLU A 206       2.538   1.578 -17.278  1.00  0.77           H  
ATOM   3131 1HG  GLU A 206       0.571   2.797 -18.053  1.00  0.77           H  
ATOM   3132 2HG  GLU A 206      -0.413   1.964 -16.881  1.00  0.77           H  
ATOM   3133  N   LEU A 207       2.736   1.028 -20.006  1.00  0.80           N  
ATOM   3134  CA  LEU A 207       3.067   1.647 -21.282  1.00  0.80           C  
ATOM   3135  C   LEU A 207       2.749   0.766 -22.469  1.00  0.80           C  
ATOM   3136  O   LEU A 207       2.220   1.248 -23.465  1.00  0.80           O  
ATOM   3137  CB  LEU A 207       4.549   2.027 -21.337  1.00  0.80           C  
ATOM   3138  CG  LEU A 207       4.950   3.176 -20.446  1.00  0.80           C  
ATOM   3139  CD1 LEU A 207       6.438   3.323 -20.450  1.00  0.80           C  
ATOM   3140  CD2 LEU A 207       4.303   4.423 -20.950  1.00  0.80           C  
ATOM   3141  H   LEU A 207       3.484   0.774 -19.361  1.00  0.80           H  
ATOM   3142  HA  LEU A 207       2.481   2.558 -21.369  1.00  0.80           H  
ATOM   3143 1HB  LEU A 207       5.137   1.155 -21.033  1.00  0.80           H  
ATOM   3144 2HB  LEU A 207       4.811   2.280 -22.363  1.00  0.80           H  
ATOM   3145  HG  LEU A 207       4.624   2.977 -19.418  1.00  0.80           H  
ATOM   3146 1HD1 LEU A 207       6.723   4.151 -19.798  1.00  0.80           H  
ATOM   3147 2HD1 LEU A 207       6.857   2.402 -20.080  1.00  0.80           H  
ATOM   3148 3HD1 LEU A 207       6.793   3.514 -21.459  1.00  0.80           H  
ATOM   3149 1HD2 LEU A 207       4.589   5.235 -20.300  1.00  0.80           H  
ATOM   3150 2HD2 LEU A 207       4.633   4.627 -21.968  1.00  0.80           H  
ATOM   3151 3HD2 LEU A 207       3.224   4.304 -20.935  1.00  0.80           H  
ATOM   3152  N   ARG A 208       3.013  -0.537 -22.383  1.00  0.83           N  
ATOM   3153  CA  ARG A 208       2.711  -1.362 -23.539  1.00  0.83           C  
ATOM   3154  C   ARG A 208       1.202  -1.321 -23.760  1.00  0.83           C  
ATOM   3155  O   ARG A 208       0.725  -1.212 -24.893  1.00  0.83           O  
ATOM   3156  CB  ARG A 208       3.194  -2.801 -23.364  1.00  0.83           C  
ATOM   3157  CG  ARG A 208       4.738  -3.005 -23.299  1.00  0.83           C  
ATOM   3158  CD  ARG A 208       5.441  -2.617 -24.550  1.00  0.83           C  
ATOM   3159  NE  ARG A 208       6.892  -2.859 -24.467  1.00  0.83           N  
ATOM   3160  CZ  ARG A 208       7.521  -3.963 -24.943  1.00  0.83           C  
ATOM   3161  NH1 ARG A 208       6.861  -4.928 -25.560  1.00  0.83           N  
ATOM   3162  NH2 ARG A 208       8.816  -4.076 -24.795  1.00  0.83           N  
ATOM   3163  H   ARG A 208       3.443  -0.939 -21.551  1.00  0.83           H  
ATOM   3164  HA  ARG A 208       3.206  -0.938 -24.409  1.00  0.83           H  
ATOM   3165 1HB  ARG A 208       2.777  -3.202 -22.439  1.00  0.83           H  
ATOM   3166 2HB  ARG A 208       2.817  -3.414 -24.185  1.00  0.83           H  
ATOM   3167 1HG  ARG A 208       5.157  -2.406 -22.508  1.00  0.83           H  
ATOM   3168 2HG  ARG A 208       4.947  -4.056 -23.107  1.00  0.83           H  
ATOM   3169 1HD  ARG A 208       5.047  -3.210 -25.375  1.00  0.83           H  
ATOM   3170 2HD  ARG A 208       5.281  -1.558 -24.747  1.00  0.83           H  
ATOM   3171  HE  ARG A 208       7.479  -2.145 -23.991  1.00  0.83           H  
ATOM   3172 1HH1 ARG A 208       5.837  -4.902 -25.671  1.00  0.83           H  
ATOM   3173 2HH1 ARG A 208       7.357  -5.730 -25.913  1.00  0.83           H  
ATOM   3174 1HH2 ARG A 208       9.318  -3.350 -24.292  1.00  0.83           H  
ATOM   3175 2HH2 ARG A 208       9.295  -4.877 -25.174  1.00  0.83           H  
ATOM   3176  N   GLY A 209       0.438  -1.342 -22.662  1.00  0.88           N  
ATOM   3177  CA  GLY A 209      -1.008  -1.270 -22.741  1.00  0.88           C  
ATOM   3178  C   GLY A 209      -1.458   0.020 -23.424  1.00  0.88           C  
ATOM   3179  O   GLY A 209      -2.170  -0.014 -24.431  1.00  0.88           O  
ATOM   3180  H   GLY A 209       0.865  -1.439 -21.739  1.00  0.88           H  
ATOM   3181 1HA  GLY A 209      -1.386  -2.133 -23.288  1.00  0.88           H  
ATOM   3182 2HA  GLY A 209      -1.420  -1.314 -21.733  1.00  0.88           H  
ATOM   3183  N   ALA A 210      -0.988   1.160 -22.904  1.00  0.94           N  
ATOM   3184  CA  ALA A 210      -1.349   2.488 -23.404  1.00  0.94           C  
ATOM   3185  C   ALA A 210      -1.026   2.678 -24.878  1.00  0.94           C  
ATOM   3186  O   ALA A 210      -1.741   3.382 -25.597  1.00  0.94           O  
ATOM   3187  CB  ALA A 210      -0.605   3.551 -22.608  1.00  0.94           C  
ATOM   3188  H   ALA A 210      -0.378   1.103 -22.087  1.00  0.94           H  
ATOM   3189  HA  ALA A 210      -2.422   2.615 -23.271  1.00  0.94           H  
ATOM   3190 1HB  ALA A 210      -0.893   4.544 -22.954  1.00  0.94           H  
ATOM   3191 2HB  ALA A 210      -0.853   3.442 -21.552  1.00  0.94           H  
ATOM   3192 3HB  ALA A 210       0.469   3.416 -22.746  1.00  0.94           H  
ATOM   3193  N   LEU A 211       0.056   2.062 -25.325  1.00  1.00           N  
ATOM   3194  CA  LEU A 211       0.517   2.188 -26.692  1.00  1.00           C  
ATOM   3195  C   LEU A 211      -0.031   1.123 -27.645  1.00  1.00           C  
ATOM   3196  O   LEU A 211       0.273   1.153 -28.839  1.00  1.00           O  
ATOM   3197  CB  LEU A 211       2.028   2.121 -26.650  1.00  1.00           C  
ATOM   3198  CG  LEU A 211       2.639   3.212 -25.823  1.00  1.00           C  
ATOM   3199  CD1 LEU A 211       4.115   2.986 -25.712  1.00  1.00           C  
ATOM   3200  CD2 LEU A 211       2.307   4.528 -26.436  1.00  1.00           C  
ATOM   3201  H   LEU A 211       0.620   1.514 -24.673  1.00  1.00           H  
ATOM   3202  HA  LEU A 211       0.213   3.166 -27.060  1.00  1.00           H  
ATOM   3203 1HB  LEU A 211       2.315   1.169 -26.200  1.00  1.00           H  
ATOM   3204 2HB  LEU A 211       2.424   2.180 -27.660  1.00  1.00           H  
ATOM   3205  HG  LEU A 211       2.216   3.191 -24.829  1.00  1.00           H  
ATOM   3206 1HD1 LEU A 211       4.551   3.766 -25.101  1.00  1.00           H  
ATOM   3207 2HD1 LEU A 211       4.295   2.018 -25.246  1.00  1.00           H  
ATOM   3208 3HD1 LEU A 211       4.558   2.998 -26.705  1.00  1.00           H  
ATOM   3209 1HD2 LEU A 211       2.708   5.298 -25.823  1.00  1.00           H  
ATOM   3210 2HD2 LEU A 211       2.725   4.596 -27.441  1.00  1.00           H  
ATOM   3211 3HD2 LEU A 211       1.223   4.646 -26.486  1.00  1.00           H  
ATOM   3212  N   GLY A 212      -0.808   0.162 -27.133  1.00  1.08           N  
ATOM   3213  CA  GLY A 212      -1.335  -0.907 -27.978  1.00  1.08           C  
ATOM   3214  C   GLY A 212      -0.260  -1.914 -28.400  1.00  1.08           C  
ATOM   3215  O   GLY A 212      -0.364  -2.533 -29.462  1.00  1.08           O  
ATOM   3216  H   GLY A 212      -1.068   0.170 -26.146  1.00  1.08           H  
ATOM   3217 1HA  GLY A 212      -2.122  -1.427 -27.432  1.00  1.08           H  
ATOM   3218 2HA  GLY A 212      -1.795  -0.472 -28.862  1.00  1.08           H  
ATOM   3219  N   LEU A 213       0.792  -2.048 -27.599  1.00  1.21           N  
ATOM   3220  CA  LEU A 213       1.901  -2.925 -27.931  1.00  1.21           C  
ATOM   3221  C   LEU A 213       1.817  -4.257 -27.176  1.00  1.21           C  
ATOM   3222  O   LEU A 213       1.210  -4.318 -26.109  1.00  1.21           O  
ATOM   3223  CB  LEU A 213       3.207  -2.217 -27.602  1.00  1.21           C  
ATOM   3224  CG  LEU A 213       3.410  -0.905 -28.310  1.00  1.21           C  
ATOM   3225  CD1 LEU A 213       4.712  -0.270 -27.836  1.00  1.21           C  
ATOM   3226  CD2 LEU A 213       3.405  -1.144 -29.789  1.00  1.21           C  
ATOM   3227  H   LEU A 213       0.811  -1.540 -26.716  1.00  1.21           H  
ATOM   3228  HA  LEU A 213       1.866  -3.077 -28.998  1.00  1.21           H  
ATOM   3229 1HB  LEU A 213       3.212  -2.010 -26.544  1.00  1.21           H  
ATOM   3230 2HB  LEU A 213       4.047  -2.866 -27.835  1.00  1.21           H  
ATOM   3231  HG  LEU A 213       2.602  -0.239 -28.071  1.00  1.21           H  
ATOM   3232 1HD1 LEU A 213       4.858   0.685 -28.344  1.00  1.21           H  
ATOM   3233 2HD1 LEU A 213       4.667  -0.106 -26.762  1.00  1.21           H  
ATOM   3234 3HD1 LEU A 213       5.546  -0.935 -28.073  1.00  1.21           H  
ATOM   3235 1HD2 LEU A 213       3.543  -0.200 -30.314  1.00  1.21           H  
ATOM   3236 2HD2 LEU A 213       4.218  -1.825 -30.052  1.00  1.21           H  
ATOM   3237 3HD2 LEU A 213       2.453  -1.587 -30.084  1.00  1.21           H  
ATOM   3238  N   PRO A 214       2.380  -5.351 -27.713  1.00  1.40           N  
ATOM   3239  CA  PRO A 214       2.489  -6.640 -27.053  1.00  1.40           C  
ATOM   3240  C   PRO A 214       3.271  -6.561 -25.747  1.00  1.40           C  
ATOM   3241  O   PRO A 214       4.218  -5.780 -25.608  1.00  1.40           O  
ATOM   3242  CB  PRO A 214       3.265  -7.480 -28.078  1.00  1.40           C  
ATOM   3243  CG  PRO A 214       2.979  -6.831 -29.412  1.00  1.40           C  
ATOM   3244  CD  PRO A 214       2.866  -5.351 -29.119  1.00  1.40           C  
ATOM   3245  HA  PRO A 214       1.484  -7.047 -26.880  1.00  1.40           H  
ATOM   3246 1HB  PRO A 214       4.334  -7.487 -27.818  1.00  1.40           H  
ATOM   3247 2HB  PRO A 214       2.924  -8.525 -28.033  1.00  1.40           H  
ATOM   3248 1HG  PRO A 214       3.790  -7.059 -30.122  1.00  1.40           H  
ATOM   3249 2HG  PRO A 214       2.056  -7.248 -29.843  1.00  1.40           H  
ATOM   3250 1HD  PRO A 214       3.839  -4.841 -29.215  1.00  1.40           H  
ATOM   3251 2HD  PRO A 214       2.113  -4.966 -29.816  1.00  1.40           H  
ATOM   3252  N   LYS A 215       2.881  -7.391 -24.787  1.00  1.68           N  
ATOM   3253  CA  LYS A 215       3.604  -7.501 -23.525  1.00  1.68           C  
ATOM   3254  C   LYS A 215       4.981  -8.099 -23.806  1.00  1.68           C  
ATOM   3255  O   LYS A 215       5.087  -9.035 -24.593  1.00  1.68           O  
ATOM   3256  CB  LYS A 215       2.830  -8.358 -22.523  1.00  1.68           C  
ATOM   3257  CG  LYS A 215       3.462  -8.436 -21.139  1.00  1.68           C  
ATOM   3258  CD  LYS A 215       2.600  -9.240 -20.162  1.00  1.68           C  
ATOM   3259  CE  LYS A 215       3.252  -9.314 -18.786  1.00  1.68           C  
ATOM   3260  NZ  LYS A 215       2.428 -10.071 -17.811  1.00  1.68           N  
ATOM   3261  H   LYS A 215       2.077  -7.983 -24.943  1.00  1.68           H  
ATOM   3262  HA  LYS A 215       3.743  -6.504 -23.106  1.00  1.68           H  
ATOM   3263 1HB  LYS A 215       1.818  -7.965 -22.412  1.00  1.68           H  
ATOM   3264 2HB  LYS A 215       2.746  -9.376 -22.905  1.00  1.68           H  
ATOM   3265 1HG  LYS A 215       4.431  -8.910 -21.217  1.00  1.68           H  
ATOM   3266 2HG  LYS A 215       3.600  -7.430 -20.744  1.00  1.68           H  
ATOM   3267 1HD  LYS A 215       1.619  -8.775 -20.064  1.00  1.68           H  
ATOM   3268 2HD  LYS A 215       2.471 -10.256 -20.540  1.00  1.68           H  
ATOM   3269 1HE  LYS A 215       4.213  -9.796 -18.867  1.00  1.68           H  
ATOM   3270 2HE  LYS A 215       3.403  -8.317 -18.426  1.00  1.68           H  
ATOM   3271 1HZ  LYS A 215       2.903 -10.088 -16.916  1.00  1.68           H  
ATOM   3272 2HZ  LYS A 215       1.532  -9.619 -17.704  1.00  1.68           H  
ATOM   3273 3HZ  LYS A 215       2.306 -11.026 -18.155  1.00  1.68           H  
ATOM   3274  N   LEU A 216       6.032  -7.558 -23.187  1.00  2.03           N  
ATOM   3275  CA  LEU A 216       7.394  -8.067 -23.397  1.00  2.03           C  
ATOM   3276  C   LEU A 216       7.549  -9.556 -23.058  1.00  2.03           C  
ATOM   3277  O   LEU A 216       8.109 -10.304 -23.856  1.00  2.03           O  
ATOM   3278  CB  LEU A 216       8.408  -7.243 -22.578  1.00  2.03           C  
ATOM   3279  CG  LEU A 216       9.915  -7.588 -22.818  1.00  2.03           C  
ATOM   3280  CD1 LEU A 216      10.784  -6.374 -22.520  1.00  2.03           C  
ATOM   3281  CD2 LEU A 216      10.330  -8.739 -21.911  1.00  2.03           C  
ATOM   3282  H   LEU A 216       5.883  -6.780 -22.566  1.00  2.03           H  
ATOM   3283  HA  LEU A 216       7.635  -7.942 -24.450  1.00  2.03           H  
ATOM   3284 1HB  LEU A 216       8.263  -6.192 -22.803  1.00  2.03           H  
ATOM   3285 2HB  LEU A 216       8.205  -7.398 -21.521  1.00  2.03           H  
ATOM   3286  HG  LEU A 216      10.061  -7.868 -23.861  1.00  2.03           H  
ATOM   3287 1HD1 LEU A 216      11.829  -6.625 -22.698  1.00  2.03           H  
ATOM   3288 2HD1 LEU A 216      10.503  -5.547 -23.160  1.00  2.03           H  
ATOM   3289 3HD1 LEU A 216      10.661  -6.091 -21.496  1.00  2.03           H  
ATOM   3290 1HD2 LEU A 216      11.379  -8.975 -22.082  1.00  2.03           H  
ATOM   3291 2HD2 LEU A 216      10.187  -8.453 -20.871  1.00  2.03           H  
ATOM   3292 3HD2 LEU A 216       9.730  -9.619 -22.129  1.00  2.03           H  
ATOM   3293  N   GLN A 217       7.067  -9.932 -21.865  1.00  2.43           N  
ATOM   3294  CA  GLN A 217       7.131 -11.274 -21.268  1.00  2.43           C  
ATOM   3295  C   GLN A 217       7.905 -12.309 -22.080  1.00  2.43           C  
ATOM   3296  O   GLN A 217       9.071 -12.557 -21.769  1.00  2.43           O  
ATOM   3297  OXT GLN A 217       7.245 -13.188 -22.635  1.00  2.43           O  
ATOM   3298  CB  GLN A 217       5.706 -11.777 -21.006  1.00  2.43           C  
ATOM   3299  CG  GLN A 217       5.608 -13.123 -20.294  1.00  2.43           C  
ATOM   3300  CD  GLN A 217       4.159 -13.477 -19.905  1.00  2.43           C  
ATOM   3301  OE1 GLN A 217       3.420 -12.640 -19.350  1.00  2.43           O  
ATOM   3302  NE2 GLN A 217       3.754 -14.712 -20.190  1.00  2.43           N  
ATOM   3303  H   GLN A 217       6.621  -9.212 -21.323  1.00  2.43           H  
ATOM   3304  HA  GLN A 217       7.633 -11.179 -20.306  1.00  2.43           H  
ATOM   3305 1HB  GLN A 217       5.187 -11.062 -20.413  1.00  2.43           H  
ATOM   3306 2HB  GLN A 217       5.173 -11.858 -21.956  1.00  2.43           H  
ATOM   3307 1HG  GLN A 217       5.983 -13.901 -20.960  1.00  2.43           H  
ATOM   3308 2HG  GLN A 217       6.209 -13.089 -19.385  1.00  2.43           H  
ATOM   3309 1HE2 GLN A 217       2.823 -15.001 -19.960  1.00  2.43           H  
ATOM   3310 2HE2 GLN A 217       4.379 -15.353 -20.636  1.00  2.43           H  
TER    3311
ENDMDL

REMARK ID 142546 MODEL 2 2021-10-23_00000041_1_19
PFRMAT TS
TARGET 2021-10-23_00000041_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.443  -1.610  -2.330  1.00  5.26           N  
ATOM      2  CA  GLU A   1       1.591  -0.722  -2.457  1.00  5.26           C  
ATOM      3  C   GLU A   1       1.327   0.606  -1.767  1.00  5.26           C  
ATOM      4  O   GLU A   1       0.292   1.238  -1.980  1.00  5.26           O  
ATOM      5  CB  GLU A   1       1.945  -0.501  -3.934  1.00  5.26           C  
ATOM      6  CG  GLU A   1       3.190   0.364  -4.176  1.00  5.26           C  
ATOM      7  CD  GLU A   1       3.544   0.500  -5.640  1.00  5.26           C  
ATOM      8  OE1 GLU A   1       2.880  -0.098  -6.448  1.00  5.26           O  
ATOM      9  OE2 GLU A   1       4.483   1.196  -5.944  1.00  5.26           O  
ATOM     10 1H   GLU A   1       0.760  -2.568  -2.284  1.00  5.26           H  
ATOM     11 2H   GLU A   1      -0.064  -1.382  -1.487  1.00  5.26           H  
ATOM     12 3H   GLU A   1      -0.163  -1.494  -3.129  1.00  5.26           H  
ATOM     13  HA  GLU A   1       2.445  -1.191  -1.967  1.00  5.26           H  
ATOM     14 1HB  GLU A   1       2.110  -1.465  -4.415  1.00  5.26           H  
ATOM     15 2HB  GLU A   1       1.106  -0.023  -4.439  1.00  5.26           H  
ATOM     16 1HG  GLU A   1       2.991   1.356  -3.790  1.00  5.26           H  
ATOM     17 2HG  GLU A   1       4.034  -0.051  -3.629  1.00  5.26           H  
ATOM     18  N   THR A   2       2.276   1.018  -0.933  1.00  4.52           N  
ATOM     19  CA  THR A   2       2.181   2.261  -0.167  1.00  4.52           C  
ATOM     20  C   THR A   2       3.307   3.237  -0.503  1.00  4.52           C  
ATOM     21  O   THR A   2       3.658   4.094   0.307  1.00  4.52           O  
ATOM     22  CB  THR A   2       2.189   1.974   1.345  1.00  4.52           C  
ATOM     23  OG1 THR A   2       3.378   1.248   1.692  1.00  4.52           O  
ATOM     24  CG2 THR A   2       0.967   1.158   1.739  1.00  4.52           C  
ATOM     25  H   THR A   2       3.104   0.451  -0.809  1.00  4.52           H  
ATOM     26  HA  THR A   2       1.239   2.750  -0.416  1.00  4.52           H  
ATOM     27  HB  THR A   2       2.179   2.920   1.887  1.00  4.52           H  
ATOM     28  HG1 THR A   2       3.405   1.112   2.643  1.00  4.52           H  
ATOM     29 1HG2 THR A   2       0.986   0.971   2.812  1.00  4.52           H  
ATOM     30 2HG2 THR A   2       0.063   1.712   1.482  1.00  4.52           H  
ATOM     31 3HG2 THR A   2       0.971   0.210   1.209  1.00  4.52           H  
ATOM     32  N   ALA A   3       3.911   3.077  -1.674  1.00  3.72           N  
ATOM     33  CA  ALA A   3       5.010   3.947  -2.071  1.00  3.72           C  
ATOM     34  C   ALA A   3       4.566   5.397  -2.098  1.00  3.72           C  
ATOM     35  O   ALA A   3       3.473   5.706  -2.564  1.00  3.72           O  
ATOM     36  CB  ALA A   3       5.524   3.558  -3.448  1.00  3.72           C  
ATOM     37  H   ALA A   3       3.587   2.356  -2.301  1.00  3.72           H  
ATOM     38  HA  ALA A   3       5.809   3.843  -1.337  1.00  3.72           H  
ATOM     39 1HB  ALA A   3       6.354   4.204  -3.725  1.00  3.72           H  
ATOM     40 2HB  ALA A   3       5.859   2.520  -3.436  1.00  3.72           H  
ATOM     41 3HB  ALA A   3       4.722   3.664  -4.182  1.00  3.72           H  
ATOM     42  N   ALA A   4       5.437   6.283  -1.619  1.00  3.04           N  
ATOM     43  CA  ALA A   4       5.187   7.723  -1.618  1.00  3.04           C  
ATOM     44  C   ALA A   4       5.680   8.393  -2.893  1.00  3.04           C  
ATOM     45  O   ALA A   4       5.574   9.606  -3.044  1.00  3.04           O  
ATOM     46  CB  ALA A   4       5.854   8.371  -0.423  1.00  3.04           C  
ATOM     47  H   ALA A   4       6.306   5.945  -1.229  1.00  3.04           H  
ATOM     48  HA  ALA A   4       4.110   7.876  -1.550  1.00  3.04           H  
ATOM     49 1HB  ALA A   4       5.631   9.438  -0.421  1.00  3.04           H  
ATOM     50 2HB  ALA A   4       5.477   7.918   0.494  1.00  3.04           H  
ATOM     51 3HB  ALA A   4       6.931   8.225  -0.486  1.00  3.04           H  
ATOM     52  N   ALA A   5       6.251   7.613  -3.799  1.00  2.55           N  
ATOM     53  CA  ALA A   5       6.824   8.177  -5.009  1.00  2.55           C  
ATOM     54  C   ALA A   5       5.766   8.986  -5.757  1.00  2.55           C  
ATOM     55  O   ALA A   5       4.644   8.512  -5.923  1.00  2.55           O  
ATOM     56  CB  ALA A   5       7.350   7.062  -5.898  1.00  2.55           C  
ATOM     57  H   ALA A   5       6.294   6.619  -3.632  1.00  2.55           H  
ATOM     58  HA  ALA A   5       7.640   8.829  -4.711  1.00  2.55           H  
ATOM     59 1HB  ALA A   5       7.791   7.483  -6.799  1.00  2.55           H  
ATOM     60 2HB  ALA A   5       8.105   6.491  -5.358  1.00  2.55           H  
ATOM     61 3HB  ALA A   5       6.528   6.404  -6.175  1.00  2.55           H  
ATOM     62  N   PRO A   6       6.104  10.138  -6.341  1.00  2.24           N  
ATOM     63  CA  PRO A   6       5.179  10.999  -7.039  1.00  2.24           C  
ATOM     64  C   PRO A   6       4.652  10.338  -8.282  1.00  2.24           C  
ATOM     65  O   PRO A   6       5.336   9.525  -8.908  1.00  2.24           O  
ATOM     66  CB  PRO A   6       6.042  12.208  -7.410  1.00  2.24           C  
ATOM     67  CG  PRO A   6       7.461  11.690  -7.422  1.00  2.24           C  
ATOM     68  CD  PRO A   6       7.495  10.625  -6.336  1.00  2.24           C  
ATOM     69  HA  PRO A   6       4.359  11.288  -6.363  1.00  2.24           H  
ATOM     70 1HB  PRO A   6       5.723  12.602  -8.390  1.00  2.24           H  
ATOM     71 2HB  PRO A   6       5.886  13.006  -6.686  1.00  2.24           H  
ATOM     72 1HG  PRO A   6       7.709  11.300  -8.420  1.00  2.24           H  
ATOM     73 2HG  PRO A   6       8.155  12.522  -7.218  1.00  2.24           H  
ATOM     74 1HD  PRO A   6       8.207   9.847  -6.623  1.00  2.24           H  
ATOM     75 2HD  PRO A   6       7.734  11.091  -5.357  1.00  2.24           H  
ATOM     76  N   TYR A   7       3.454  10.724  -8.673  1.00  2.07           N  
ATOM     77  CA  TYR A   7       2.930  10.237  -9.924  1.00  2.07           C  
ATOM     78  C   TYR A   7       3.911  10.744 -10.962  1.00  2.07           C  
ATOM     79  O   TYR A   7       4.587  11.734 -10.690  1.00  2.07           O  
ATOM     80  CB  TYR A   7       1.474  10.629 -10.088  1.00  2.07           C  
ATOM     81  CG  TYR A   7       0.647   9.747  -9.204  1.00  2.07           C  
ATOM     82  CD1 TYR A   7      -0.204  10.255  -8.256  1.00  2.07           C  
ATOM     83  CD2 TYR A   7       0.804   8.368  -9.333  1.00  2.07           C  
ATOM     84  CE1 TYR A   7      -0.901   9.389  -7.445  1.00  2.07           C  
ATOM     85  CE2 TYR A   7       0.117   7.523  -8.537  1.00  2.07           C  
ATOM     86  CZ  TYR A   7      -0.723   8.015  -7.596  1.00  2.07           C  
ATOM     87  OH  TYR A   7      -1.376   7.139  -6.789  1.00  2.07           O  
ATOM     88  H   TYR A   7       2.920  11.373  -8.110  1.00  2.07           H  
ATOM     89  HA  TYR A   7       2.976   9.153  -9.902  1.00  2.07           H  
ATOM     90 1HB  TYR A   7       1.326  11.671  -9.787  1.00  2.07           H  
ATOM     91 2HB  TYR A   7       1.148  10.526 -11.100  1.00  2.07           H  
ATOM     92  HD1 TYR A   7      -0.322  11.320  -8.146  1.00  2.07           H  
ATOM     93  HD2 TYR A   7       1.485   7.965 -10.076  1.00  2.07           H  
ATOM     94  HE1 TYR A   7      -1.573   9.779  -6.688  1.00  2.07           H  
ATOM     95  HE2 TYR A   7       0.246   6.440  -8.640  1.00  2.07           H  
ATOM     96  HH  TYR A   7      -1.092   6.219  -7.006  1.00  2.07           H  
ATOM     97  N   PRO A   8       4.049  10.111 -12.129  1.00  1.99           N  
ATOM     98  CA  PRO A   8       5.127  10.370 -13.057  1.00  1.99           C  
ATOM     99  C   PRO A   8       5.416  11.821 -13.384  1.00  1.99           C  
ATOM    100  O   PRO A   8       4.548  12.595 -13.803  1.00  1.99           O  
ATOM    101  CB  PRO A   8       4.619   9.648 -14.311  1.00  1.99           C  
ATOM    102  CG  PRO A   8       3.792   8.507 -13.772  1.00  1.99           C  
ATOM    103  CD  PRO A   8       3.072   9.092 -12.593  1.00  1.99           C  
ATOM    104  HA  PRO A   8       6.036   9.882 -12.675  1.00  1.99           H  
ATOM    105 1HB  PRO A   8       4.029  10.339 -14.933  1.00  1.99           H  
ATOM    106 2HB  PRO A   8       5.466   9.309 -14.924  1.00  1.99           H  
ATOM    107 1HG  PRO A   8       3.110   8.133 -14.548  1.00  1.99           H  
ATOM    108 2HG  PRO A   8       4.441   7.664 -13.496  1.00  1.99           H  
ATOM    109 1HD  PRO A   8       2.136   9.558 -12.923  1.00  1.99           H  
ATOM    110 2HD  PRO A   8       2.913   8.295 -11.871  1.00  1.99           H  
ATOM    111  N   LEU A   9       6.703  12.130 -13.242  1.00  1.93           N  
ATOM    112  CA  LEU A   9       7.328  13.408 -13.536  1.00  1.93           C  
ATOM    113  C   LEU A   9       8.469  13.214 -14.516  1.00  1.93           C  
ATOM    114  O   LEU A   9       9.327  14.078 -14.659  1.00  1.93           O  
ATOM    115  CB  LEU A   9       7.858  14.060 -12.253  1.00  1.93           C  
ATOM    116  CG  LEU A   9       6.821  14.559 -11.276  1.00  1.93           C  
ATOM    117  CD1 LEU A   9       7.484  14.905  -9.972  1.00  1.93           C  
ATOM    118  CD2 LEU A   9       6.163  15.812 -11.901  1.00  1.93           C  
ATOM    119  H   LEU A   9       7.306  11.411 -12.867  1.00  1.93           H  
ATOM    120  HA  LEU A   9       6.588  14.066 -13.990  1.00  1.93           H  
ATOM    121 1HB  LEU A   9       8.480  13.336 -11.729  1.00  1.93           H  
ATOM    122 2HB  LEU A   9       8.482  14.909 -12.531  1.00  1.93           H  
ATOM    123  HG  LEU A   9       6.080  13.794 -11.083  1.00  1.93           H  
ATOM    124 1HD1 LEU A   9       6.751  15.282  -9.264  1.00  1.93           H  
ATOM    125 2HD1 LEU A   9       7.956  14.017  -9.557  1.00  1.93           H  
ATOM    126 3HD1 LEU A   9       8.237  15.665 -10.154  1.00  1.93           H  
ATOM    127 1HD2 LEU A   9       5.419  16.222 -11.240  1.00  1.93           H  
ATOM    128 2HD2 LEU A   9       6.923  16.570 -12.088  1.00  1.93           H  
ATOM    129 3HD2 LEU A   9       5.689  15.533 -12.840  1.00  1.93           H  
ATOM    130  N   ALA A  10       8.508  12.050 -15.166  1.00  1.83           N  
ATOM    131  CA  ALA A  10       9.554  11.778 -16.153  1.00  1.83           C  
ATOM    132  C   ALA A  10       9.430  12.720 -17.341  1.00  1.83           C  
ATOM    133  O   ALA A  10      10.421  13.218 -17.877  1.00  1.83           O  
ATOM    134  CB  ALA A  10       9.468  10.339 -16.631  1.00  1.83           C  
ATOM    135  H   ALA A  10       7.788  11.365 -14.992  1.00  1.83           H  
ATOM    136  HA  ALA A  10      10.523  11.947 -15.683  1.00  1.83           H  
ATOM    137 1HB  ALA A  10      10.264  10.153 -17.354  1.00  1.83           H  
ATOM    138 2HB  ALA A  10       9.580   9.664 -15.785  1.00  1.83           H  
ATOM    139 3HB  ALA A  10       8.505  10.169 -17.105  1.00  1.83           H  
ATOM    140  N   HIS A  11       8.183  12.950 -17.741  1.00  1.67           N  
ATOM    141  CA  HIS A  11       7.851  13.793 -18.873  1.00  1.67           C  
ATOM    142  C   HIS A  11       6.633  14.653 -18.531  1.00  1.67           C  
ATOM    143  O   HIS A  11       5.563  14.441 -19.102  1.00  1.67           O  
ATOM    144  CB  HIS A  11       7.531  12.923 -20.092  1.00  1.67           C  
ATOM    145  CG  HIS A  11       8.638  11.973 -20.454  1.00  1.67           C  
ATOM    146  ND1 HIS A  11       9.809  12.382 -21.051  1.00  1.67           N  
ATOM    147  CD2 HIS A  11       8.747  10.633 -20.291  1.00  1.67           C  
ATOM    148  CE1 HIS A  11      10.594  11.336 -21.236  1.00  1.67           C  
ATOM    149  NE2 HIS A  11       9.971  10.262 -20.785  1.00  1.67           N  
ATOM    150  H   HIS A  11       7.433  12.511 -17.230  1.00  1.67           H  
ATOM    151  HA  HIS A  11       8.688  14.439 -19.124  1.00  1.67           H  
ATOM    152 1HB  HIS A  11       6.630  12.343 -19.899  1.00  1.67           H  
ATOM    153 2HB  HIS A  11       7.334  13.563 -20.951  1.00  1.67           H  
ATOM    154  HD1 HIS A  11      10.054  13.321 -21.296  1.00  1.67           H  
ATOM    155  HD2 HIS A  11       8.080   9.883 -19.867  1.00  1.67           H  
ATOM    156  HE1 HIS A  11      11.573  11.454 -21.698  1.00  1.67           H  
ATOM    157  N   PRO A  12       6.737  15.592 -17.583  1.00  1.47           N  
ATOM    158  CA  PRO A  12       5.631  16.365 -17.081  1.00  1.47           C  
ATOM    159  C   PRO A  12       5.268  17.348 -18.162  1.00  1.47           C  
ATOM    160  O   PRO A  12       6.119  17.667 -18.992  1.00  1.47           O  
ATOM    161  CB  PRO A  12       6.234  17.064 -15.869  1.00  1.47           C  
ATOM    162  CG  PRO A  12       7.699  17.218 -16.224  1.00  1.47           C  
ATOM    163  CD  PRO A  12       8.045  16.006 -17.073  1.00  1.47           C  
ATOM    164  HA  PRO A  12       4.806  15.688 -16.821  1.00  1.47           H  
ATOM    165 1HB  PRO A  12       5.750  18.040 -15.727  1.00  1.47           H  
ATOM    166 2HB  PRO A  12       6.061  16.475 -14.965  1.00  1.47           H  
ATOM    167 1HG  PRO A  12       7.854  18.166 -16.760  1.00  1.47           H  
ATOM    168 2HG  PRO A  12       8.307  17.266 -15.306  1.00  1.47           H  
ATOM    169 1HD  PRO A  12       8.705  16.314 -17.892  1.00  1.47           H  
ATOM    170 2HD  PRO A  12       8.486  15.261 -16.470  1.00  1.47           H  
ATOM    171  N   PRO A  13       4.050  17.866 -18.199  1.00  1.27           N  
ATOM    172  CA  PRO A  13       3.713  18.930 -19.094  1.00  1.27           C  
ATOM    173  C   PRO A  13       4.476  20.145 -18.628  1.00  1.27           C  
ATOM    174  O   PRO A  13       4.431  20.491 -17.443  1.00  1.27           O  
ATOM    175  CB  PRO A  13       2.197  19.062 -18.902  1.00  1.27           C  
ATOM    176  CG  PRO A  13       1.928  18.490 -17.500  1.00  1.27           C  
ATOM    177  CD  PRO A  13       2.982  17.407 -17.304  1.00  1.27           C  
ATOM    178  HA  PRO A  13       3.978  18.656 -20.126  1.00  1.27           H  
ATOM    179 1HB  PRO A  13       1.907  20.120 -18.986  1.00  1.27           H  
ATOM    180 2HB  PRO A  13       1.667  18.523 -19.702  1.00  1.27           H  
ATOM    181 1HG  PRO A  13       1.996  19.287 -16.748  1.00  1.27           H  
ATOM    182 2HG  PRO A  13       0.898  18.092 -17.444  1.00  1.27           H  
ATOM    183 1HD  PRO A  13       3.311  17.405 -16.256  1.00  1.27           H  
ATOM    184 2HD  PRO A  13       2.605  16.425 -17.629  1.00  1.27           H  
ATOM    185  N   ARG A  14       5.120  20.862 -19.528  1.00  1.12           N  
ATOM    186  CA  ARG A  14       5.792  22.036 -19.029  1.00  1.12           C  
ATOM    187  C   ARG A  14       4.773  23.136 -19.021  1.00  1.12           C  
ATOM    188  O   ARG A  14       4.573  23.829 -20.010  1.00  1.12           O  
ATOM    189  CB  ARG A  14       7.023  22.405 -19.843  1.00  1.12           C  
ATOM    190  CG  ARG A  14       7.848  23.554 -19.242  1.00  1.12           C  
ATOM    191  CD  ARG A  14       9.221  23.679 -19.854  1.00  1.12           C  
ATOM    192  NE  ARG A  14       9.188  24.097 -21.241  1.00  1.12           N  
ATOM    193  CZ  ARG A  14      10.248  24.197 -22.049  1.00  1.12           C  
ATOM    194  NH1 ARG A  14      11.466  23.913 -21.629  1.00  1.12           N  
ATOM    195  NH2 ARG A  14      10.022  24.591 -23.273  1.00  1.12           N  
ATOM    196  H   ARG A  14       5.164  20.592 -20.501  1.00  1.12           H  
ATOM    197  HA  ARG A  14       6.121  21.857 -18.004  1.00  1.12           H  
ATOM    198 1HB  ARG A  14       7.675  21.538 -19.945  1.00  1.12           H  
ATOM    199 2HB  ARG A  14       6.720  22.716 -20.848  1.00  1.12           H  
ATOM    200 1HG  ARG A  14       7.319  24.489 -19.422  1.00  1.12           H  
ATOM    201 2HG  ARG A  14       7.959  23.402 -18.167  1.00  1.12           H  
ATOM    202 1HD  ARG A  14       9.797  24.414 -19.293  1.00  1.12           H  
ATOM    203 2HD  ARG A  14       9.724  22.715 -19.804  1.00  1.12           H  
ATOM    204  HE  ARG A  14       8.283  24.342 -21.674  1.00  1.12           H  
ATOM    205 1HH1 ARG A  14      11.613  23.611 -20.678  1.00  1.12           H  
ATOM    206 2HH1 ARG A  14      12.248  23.998 -22.260  1.00  1.12           H  
ATOM    207 1HH2 ARG A  14       9.035  24.797 -23.518  1.00  1.12           H  
ATOM    208 2HH2 ARG A  14      10.767  24.693 -23.937  1.00  1.12           H  
ATOM    209  N   LEU A  15       4.160  23.310 -17.866  1.00  1.02           N  
ATOM    210  CA  LEU A  15       3.021  24.203 -17.658  1.00  1.02           C  
ATOM    211  C   LEU A  15       3.224  25.604 -18.234  1.00  1.02           C  
ATOM    212  O   LEU A  15       2.284  26.232 -18.736  1.00  1.02           O  
ATOM    213  CB  LEU A  15       2.683  24.257 -16.184  1.00  1.02           C  
ATOM    214  CG  LEU A  15       1.520  25.102 -15.868  1.00  1.02           C  
ATOM    215  CD1 LEU A  15       0.328  24.521 -16.603  1.00  1.02           C  
ATOM    216  CD2 LEU A  15       1.328  25.157 -14.341  1.00  1.02           C  
ATOM    217  H   LEU A  15       4.431  22.660 -17.128  1.00  1.02           H  
ATOM    218  HA  LEU A  15       2.162  23.757 -18.152  1.00  1.02           H  
ATOM    219 1HB  LEU A  15       2.454  23.253 -15.859  1.00  1.02           H  
ATOM    220 2HB  LEU A  15       3.547  24.607 -15.621  1.00  1.02           H  
ATOM    221  HG  LEU A  15       1.690  26.105 -16.247  1.00  1.02           H  
ATOM    222 1HD1 LEU A  15      -0.532  25.127 -16.439  1.00  1.02           H  
ATOM    223 2HD1 LEU A  15       0.540  24.503 -17.664  1.00  1.02           H  
ATOM    224 3HD1 LEU A  15       0.137  23.506 -16.254  1.00  1.02           H  
ATOM    225 1HD2 LEU A  15       0.488  25.786 -14.086  1.00  1.02           H  
ATOM    226 2HD2 LEU A  15       1.164  24.153 -13.954  1.00  1.02           H  
ATOM    227 3HD2 LEU A  15       2.218  25.570 -13.894  1.00  1.02           H  
ATOM    228  N   ALA A  16       4.455  26.085 -18.188  1.00  0.96           N  
ATOM    229  CA  ALA A  16       4.815  27.404 -18.688  1.00  0.96           C  
ATOM    230  C   ALA A  16       4.431  27.592 -20.168  1.00  0.96           C  
ATOM    231  O   ALA A  16       4.199  28.717 -20.604  1.00  0.96           O  
ATOM    232  CB  ALA A  16       6.310  27.606 -18.555  1.00  0.96           C  
ATOM    233  H   ALA A  16       5.168  25.503 -17.775  1.00  0.96           H  
ATOM    234  HA  ALA A  16       4.281  28.148 -18.097  1.00  0.96           H  
ATOM    235 1HB  ALA A  16       6.561  28.591 -18.909  1.00  0.96           H  
ATOM    236 2HB  ALA A  16       6.625  27.500 -17.526  1.00  0.96           H  
ATOM    237 3HB  ALA A  16       6.825  26.867 -19.162  1.00  0.96           H  
ATOM    238  N   ASP A  17       4.393  26.496 -20.941  1.00  0.93           N  
ATOM    239  CA  ASP A  17       4.080  26.547 -22.368  1.00  0.93           C  
ATOM    240  C   ASP A  17       2.589  26.344 -22.661  1.00  0.93           C  
ATOM    241  O   ASP A  17       2.179  26.327 -23.825  1.00  0.93           O  
ATOM    242  CB  ASP A  17       4.868  25.479 -23.123  1.00  0.93           C  
ATOM    243  CG  ASP A  17       6.374  25.711 -23.101  1.00  0.93           C  
ATOM    244  OD1 ASP A  17       6.803  26.838 -23.192  1.00  0.93           O  
ATOM    245  OD2 ASP A  17       7.092  24.734 -23.017  1.00  0.93           O  
ATOM    246  H   ASP A  17       4.559  25.586 -20.522  1.00  0.93           H  
ATOM    247  HA  ASP A  17       4.367  27.527 -22.744  1.00  0.93           H  
ATOM    248 1HB  ASP A  17       4.659  24.503 -22.670  1.00  0.93           H  
ATOM    249 2HB  ASP A  17       4.528  25.440 -24.157  1.00  0.93           H  
ATOM    250  N   TYR A  18       1.784  26.168 -21.614  1.00  0.91           N  
ATOM    251  CA  TYR A  18       0.344  25.982 -21.759  1.00  0.91           C  
ATOM    252  C   TYR A  18      -0.390  27.231 -21.305  1.00  0.91           C  
ATOM    253  O   TYR A  18      -1.389  27.636 -21.903  1.00  0.91           O  
ATOM    254  CB  TYR A  18      -0.132  24.768 -20.962  1.00  0.91           C  
ATOM    255  CG  TYR A  18       0.411  23.448 -21.465  1.00  0.91           C  
ATOM    256  CD1 TYR A  18       1.627  23.003 -21.032  1.00  0.91           C  
ATOM    257  CD2 TYR A  18      -0.330  22.677 -22.346  1.00  0.91           C  
ATOM    258  CE1 TYR A  18       2.130  21.803 -21.465  1.00  0.91           C  
ATOM    259  CE2 TYR A  18       0.167  21.463 -22.786  1.00  0.91           C  
ATOM    260  CZ  TYR A  18       1.399  21.027 -22.344  1.00  0.91           C  
ATOM    261  OH  TYR A  18       1.904  19.819 -22.776  1.00  0.91           O  
ATOM    262  H   TYR A  18       2.169  26.188 -20.674  1.00  0.91           H  
ATOM    263  HA  TYR A  18       0.112  25.824 -22.812  1.00  0.91           H  
ATOM    264 1HB  TYR A  18       0.175  24.888 -19.927  1.00  0.91           H  
ATOM    265 2HB  TYR A  18      -1.219  24.723 -20.978  1.00  0.91           H  
ATOM    266  HD1 TYR A  18       2.191  23.610 -20.354  1.00  0.91           H  
ATOM    267  HD2 TYR A  18      -1.304  23.026 -22.691  1.00  0.91           H  
ATOM    268  HE1 TYR A  18       3.094  21.469 -21.121  1.00  0.91           H  
ATOM    269  HE2 TYR A  18      -0.413  20.853 -23.478  1.00  0.91           H  
ATOM    270  HH  TYR A  18       1.284  19.415 -23.390  1.00  0.91           H  
ATOM    271  N   LEU A  19       0.100  27.842 -20.237  1.00  0.90           N  
ATOM    272  CA  LEU A  19      -0.566  29.021 -19.718  1.00  0.90           C  
ATOM    273  C   LEU A  19      -0.192  30.273 -20.521  1.00  0.90           C  
ATOM    274  O   LEU A  19       0.923  30.371 -21.031  1.00  0.90           O  
ATOM    275  CB  LEU A  19      -0.196  29.225 -18.252  1.00  0.90           C  
ATOM    276  CG  LEU A  19      -0.625  28.135 -17.321  1.00  0.90           C  
ATOM    277  CD1 LEU A  19      -0.150  28.490 -15.936  1.00  0.90           C  
ATOM    278  CD2 LEU A  19      -2.148  27.971 -17.387  1.00  0.90           C  
ATOM    279  H   LEU A  19       0.922  27.460 -19.768  1.00  0.90           H  
ATOM    280  HA  LEU A  19      -1.631  28.831 -19.785  1.00  0.90           H  
ATOM    281 1HB  LEU A  19       0.892  29.282 -18.189  1.00  0.90           H  
ATOM    282 2HB  LEU A  19      -0.614  30.162 -17.896  1.00  0.90           H  
ATOM    283  HG  LEU A  19      -0.152  27.204 -17.614  1.00  0.90           H  
ATOM    284 1HD1 LEU A  19      -0.434  27.714 -15.242  1.00  0.90           H  
ATOM    285 2HD1 LEU A  19       0.931  28.592 -15.946  1.00  0.90           H  
ATOM    286 3HD1 LEU A  19      -0.602  29.432 -15.632  1.00  0.90           H  
ATOM    287 1HD2 LEU A  19      -2.469  27.186 -16.719  1.00  0.90           H  
ATOM    288 2HD2 LEU A  19      -2.625  28.903 -17.095  1.00  0.90           H  
ATOM    289 3HD2 LEU A  19      -2.443  27.717 -18.406  1.00  0.90           H  
ATOM    290  N   PRO A  20      -1.104  31.245 -20.668  1.00  0.89           N  
ATOM    291  CA  PRO A  20      -0.863  32.524 -21.298  1.00  0.89           C  
ATOM    292  C   PRO A  20       0.011  33.353 -20.386  1.00  0.89           C  
ATOM    293  O   PRO A  20       0.015  33.116 -19.178  1.00  0.89           O  
ATOM    294  CB  PRO A  20      -2.271  33.109 -21.439  1.00  0.89           C  
ATOM    295  CG  PRO A  20      -3.056  32.477 -20.308  1.00  0.89           C  
ATOM    296  CD  PRO A  20      -2.489  31.069 -20.173  1.00  0.89           C  
ATOM    297  HA  PRO A  20      -0.389  32.342 -22.275  1.00  0.89           H  
ATOM    298 1HB  PRO A  20      -2.230  34.209 -21.347  1.00  0.89           H  
ATOM    299 2HB  PRO A  20      -2.680  32.883 -22.433  1.00  0.89           H  
ATOM    300 1HG  PRO A  20      -2.927  33.073 -19.392  1.00  0.89           H  
ATOM    301 2HG  PRO A  20      -4.131  32.485 -20.543  1.00  0.89           H  
ATOM    302 1HD  PRO A  20      -2.516  30.786 -19.116  1.00  0.89           H  
ATOM    303 2HD  PRO A  20      -3.042  30.362 -20.817  1.00  0.89           H  
ATOM    304  N   PRO A  21       0.707  34.363 -20.892  1.00  0.88           N  
ATOM    305  CA  PRO A  21       1.489  35.259 -20.093  1.00  0.88           C  
ATOM    306  C   PRO A  21       0.536  36.118 -19.267  1.00  0.88           C  
ATOM    307  O   PRO A  21      -0.618  36.295 -19.654  1.00  0.88           O  
ATOM    308  CB  PRO A  21       2.223  36.099 -21.144  1.00  0.88           C  
ATOM    309  CG  PRO A  21       1.346  36.018 -22.377  1.00  0.88           C  
ATOM    310  CD  PRO A  21       0.737  34.624 -22.332  1.00  0.88           C  
ATOM    311  HA  PRO A  21       2.185  34.660 -19.511  1.00  0.88           H  
ATOM    312 1HB  PRO A  21       2.342  37.132 -20.773  1.00  0.88           H  
ATOM    313 2HB  PRO A  21       3.217  35.709 -21.313  1.00  0.88           H  
ATOM    314 1HG  PRO A  21       0.585  36.814 -22.342  1.00  0.88           H  
ATOM    315 2HG  PRO A  21       1.947  36.193 -23.281  1.00  0.88           H  
ATOM    316 1HD  PRO A  21      -0.269  34.653 -22.763  1.00  0.88           H  
ATOM    317 2HD  PRO A  21       1.391  33.896 -22.839  1.00  0.88           H  
ATOM    318  N   PRO A  22       0.979  36.633 -18.123  1.00  0.87           N  
ATOM    319  CA  PRO A  22       0.298  37.598 -17.298  1.00  0.87           C  
ATOM    320  C   PRO A  22       0.078  38.872 -18.080  1.00  0.87           C  
ATOM    321  O   PRO A  22       0.830  39.144 -19.016  1.00  0.87           O  
ATOM    322  CB  PRO A  22       1.301  37.871 -16.208  1.00  0.87           C  
ATOM    323  CG  PRO A  22       2.178  36.694 -16.165  1.00  0.87           C  
ATOM    324  CD  PRO A  22       2.235  36.184 -17.574  1.00  0.87           C  
ATOM    325  HA  PRO A  22      -0.632  37.151 -16.922  1.00  0.87           H  
ATOM    326 1HB  PRO A  22       1.835  38.801 -16.447  1.00  0.87           H  
ATOM    327 2HB  PRO A  22       0.768  38.010 -15.263  1.00  0.87           H  
ATOM    328 1HG  PRO A  22       3.173  36.980 -15.780  1.00  0.87           H  
ATOM    329 2HG  PRO A  22       1.783  35.987 -15.466  1.00  0.87           H  
ATOM    330 1HD  PRO A  22       3.086  36.595 -18.134  1.00  0.87           H  
ATOM    331 2HD  PRO A  22       2.257  35.094 -17.486  1.00  0.87           H  
ATOM    332  N   PRO A  23      -0.912  39.684 -17.726  1.00  0.88           N  
ATOM    333  CA  PRO A  23      -1.140  40.968 -18.333  1.00  0.88           C  
ATOM    334  C   PRO A  23      -0.035  41.940 -17.928  1.00  0.88           C  
ATOM    335  O   PRO A  23       0.471  41.891 -16.795  1.00  0.88           O  
ATOM    336  CB  PRO A  23      -2.503  41.360 -17.752  1.00  0.88           C  
ATOM    337  CG  PRO A  23      -2.598  40.620 -16.424  1.00  0.88           C  
ATOM    338  CD  PRO A  23      -1.857  39.315 -16.652  1.00  0.88           C  
ATOM    339  HA  PRO A  23      -1.184  40.855 -19.426  1.00  0.88           H  
ATOM    340 1HB  PRO A  23      -2.550  42.455 -17.637  1.00  0.88           H  
ATOM    341 2HB  PRO A  23      -3.303  41.085 -18.451  1.00  0.88           H  
ATOM    342 1HG  PRO A  23      -2.155  41.226 -15.621  1.00  0.88           H  
ATOM    343 2HG  PRO A  23      -3.660  40.465 -16.149  1.00  0.88           H  
ATOM    344 1HD  PRO A  23      -1.335  39.037 -15.728  1.00  0.88           H  
ATOM    345 2HD  PRO A  23      -2.550  38.529 -16.996  1.00  0.88           H  
ATOM    346  N   ALA A  24       0.304  42.872 -18.817  1.00  0.88           N  
ATOM    347  CA  ALA A  24       1.230  43.930 -18.431  1.00  0.88           C  
ATOM    348  C   ALA A  24       0.549  44.730 -17.349  1.00  0.88           C  
ATOM    349  O   ALA A  24      -0.649  44.978 -17.461  1.00  0.88           O  
ATOM    350  CB  ALA A  24       1.603  44.815 -19.608  1.00  0.88           C  
ATOM    351  H   ALA A  24      -0.095  42.859 -19.745  1.00  0.88           H  
ATOM    352  HA  ALA A  24       2.131  43.476 -18.017  1.00  0.88           H  
ATOM    353 1HB  ALA A  24       2.286  45.594 -19.272  1.00  0.88           H  
ATOM    354 2HB  ALA A  24       2.088  44.212 -20.376  1.00  0.88           H  
ATOM    355 3HB  ALA A  24       0.711  45.273 -20.019  1.00  0.88           H  
ATOM    356  N   ALA A  25       1.302  45.221 -16.367  1.00  0.89           N  
ATOM    357  CA  ALA A  25       0.721  45.979 -15.252  1.00  0.89           C  
ATOM    358  C   ALA A  25      -0.069  47.205 -15.701  1.00  0.89           C  
ATOM    359  O   ALA A  25      -1.021  47.607 -15.033  1.00  0.89           O  
ATOM    360  CB  ALA A  25       1.818  46.409 -14.294  1.00  0.89           C  
ATOM    361  H   ALA A  25       2.291  45.012 -16.355  1.00  0.89           H  
ATOM    362  HA  ALA A  25       0.035  45.322 -14.727  1.00  0.89           H  
ATOM    363 1HB  ALA A  25       1.372  46.934 -13.449  1.00  0.89           H  
ATOM    364 2HB  ALA A  25       2.354  45.530 -13.935  1.00  0.89           H  
ATOM    365 3HB  ALA A  25       2.510  47.077 -14.810  1.00  0.89           H  
ATOM    366  N   ASP A  26       0.337  47.811 -16.810  1.00  0.89           N  
ATOM    367  CA  ASP A  26      -0.320  49.011 -17.301  1.00  0.89           C  
ATOM    368  C   ASP A  26      -1.423  48.744 -18.335  1.00  0.89           C  
ATOM    369  O   ASP A  26      -1.995  49.690 -18.881  1.00  0.89           O  
ATOM    370  CB  ASP A  26       0.719  49.936 -17.919  1.00  0.89           C  
ATOM    371  CG  ASP A  26       1.724  50.463 -16.899  1.00  0.89           C  
ATOM    372  OD1 ASP A  26       1.328  50.784 -15.804  1.00  0.89           O  
ATOM    373  OD2 ASP A  26       2.883  50.524 -17.225  1.00  0.89           O  
ATOM    374  H   ASP A  26       1.117  47.427 -17.320  1.00  0.89           H  
ATOM    375  HA  ASP A  26      -0.776  49.518 -16.451  1.00  0.89           H  
ATOM    376 1HB  ASP A  26       1.257  49.403 -18.703  1.00  0.89           H  
ATOM    377 2HB  ASP A  26       0.216  50.784 -18.385  1.00  0.89           H  
ATOM    378  N   SER A  27      -1.703  47.479 -18.651  1.00  0.89           N  
ATOM    379  CA  SER A  27      -2.727  47.193 -19.654  1.00  0.89           C  
ATOM    380  C   SER A  27      -4.127  47.379 -19.120  1.00  0.89           C  
ATOM    381  O   SER A  27      -4.362  47.282 -17.917  1.00  0.89           O  
ATOM    382  CB  SER A  27      -2.603  45.772 -20.154  1.00  0.89           C  
ATOM    383  OG  SER A  27      -2.883  44.846 -19.116  1.00  0.89           O  
ATOM    384  H   SER A  27      -1.233  46.705 -18.180  1.00  0.89           H  
ATOM    385  HA  SER A  27      -2.584  47.877 -20.492  1.00  0.89           H  
ATOM    386 1HB  SER A  27      -3.293  45.616 -20.978  1.00  0.89           H  
ATOM    387 2HB  SER A  27      -1.601  45.605 -20.530  1.00  0.89           H  
ATOM    388  HG  SER A  27      -2.127  44.930 -18.476  1.00  0.89           H  
ATOM    389  N   ALA A  28      -5.093  47.524 -20.028  1.00  0.87           N  
ATOM    390  CA  ALA A  28      -6.487  47.622 -19.614  1.00  0.87           C  
ATOM    391  C   ALA A  28      -6.916  46.376 -18.857  1.00  0.87           C  
ATOM    392  O   ALA A  28      -7.699  46.453 -17.909  1.00  0.87           O  
ATOM    393  CB  ALA A  28      -7.381  47.817 -20.821  1.00  0.87           C  
ATOM    394  H   ALA A  28      -4.853  47.595 -21.006  1.00  0.87           H  
ATOM    395  HA  ALA A  28      -6.585  48.479 -18.947  1.00  0.87           H  
ATOM    396 1HB  ALA A  28      -8.416  47.908 -20.495  1.00  0.87           H  
ATOM    397 2HB  ALA A  28      -7.086  48.722 -21.351  1.00  0.87           H  
ATOM    398 3HB  ALA A  28      -7.286  46.960 -21.486  1.00  0.87           H  
ATOM    399  N   ALA A  29      -6.412  45.217 -19.287  1.00  0.84           N  
ATOM    400  CA  ALA A  29      -6.756  43.976 -18.620  1.00  0.84           C  
ATOM    401  C   ALA A  29      -6.264  44.002 -17.184  1.00  0.84           C  
ATOM    402  O   ALA A  29      -6.989  43.604 -16.272  1.00  0.84           O  
ATOM    403  CB  ALA A  29      -6.158  42.797 -19.356  1.00  0.84           C  
ATOM    404  H   ALA A  29      -5.775  45.208 -20.068  1.00  0.84           H  
ATOM    405  HA  ALA A  29      -7.842  43.882 -18.607  1.00  0.84           H  
ATOM    406 1HB  ALA A  29      -6.434  41.873 -18.850  1.00  0.84           H  
ATOM    407 2HB  ALA A  29      -6.529  42.779 -20.378  1.00  0.84           H  
ATOM    408 3HB  ALA A  29      -5.072  42.895 -19.364  1.00  0.84           H  
ATOM    409  N   ALA A  30      -5.039  44.505 -16.968  1.00  0.81           N  
ATOM    410  CA  ALA A  30      -4.513  44.591 -15.608  1.00  0.81           C  
ATOM    411  C   ALA A  30      -5.367  45.512 -14.777  1.00  0.81           C  
ATOM    412  O   ALA A  30      -5.656  45.218 -13.621  1.00  0.81           O  
ATOM    413  CB  ALA A  30      -3.088  45.080 -15.592  1.00  0.81           C  
ATOM    414  H   ALA A  30      -4.458  44.819 -17.749  1.00  0.81           H  
ATOM    415  HA  ALA A  30      -4.550  43.597 -15.164  1.00  0.81           H  
ATOM    416 1HB  ALA A  30      -2.720  45.123 -14.572  1.00  0.81           H  
ATOM    417 2HB  ALA A  30      -2.497  44.389 -16.158  1.00  0.81           H  
ATOM    418 3HB  ALA A  30      -3.031  46.074 -16.038  1.00  0.81           H  
ATOM    419  N   VAL A  31      -5.834  46.599 -15.375  1.00  0.78           N  
ATOM    420  CA  VAL A  31      -6.662  47.526 -14.636  1.00  0.78           C  
ATOM    421  C   VAL A  31      -7.953  46.848 -14.210  1.00  0.78           C  
ATOM    422  O   VAL A  31      -8.369  46.958 -13.055  1.00  0.78           O  
ATOM    423  CB  VAL A  31      -6.971  48.764 -15.485  1.00  0.78           C  
ATOM    424  CG1 VAL A  31      -7.997  49.627 -14.782  1.00  0.78           C  
ATOM    425  CG2 VAL A  31      -5.686  49.535 -15.723  1.00  0.78           C  
ATOM    426  H   VAL A  31      -5.560  46.800 -16.339  1.00  0.78           H  
ATOM    427  HA  VAL A  31      -6.119  47.841 -13.746  1.00  0.78           H  
ATOM    428  HB  VAL A  31      -7.394  48.454 -16.433  1.00  0.78           H  
ATOM    429 1HG1 VAL A  31      -8.218  50.498 -15.395  1.00  0.78           H  
ATOM    430 2HG1 VAL A  31      -8.909  49.050 -14.627  1.00  0.78           H  
ATOM    431 3HG1 VAL A  31      -7.603  49.949 -13.820  1.00  0.78           H  
ATOM    432 1HG2 VAL A  31      -5.895  50.411 -16.335  1.00  0.78           H  
ATOM    433 2HG2 VAL A  31      -5.268  49.847 -14.768  1.00  0.78           H  
ATOM    434 3HG2 VAL A  31      -4.971  48.904 -16.234  1.00  0.78           H  
ATOM    435  N   ALA A  32      -8.578  46.119 -15.134  1.00  0.75           N  
ATOM    436  CA  ALA A  32      -9.814  45.405 -14.843  1.00  0.75           C  
ATOM    437  C   ALA A  32      -9.631  44.374 -13.728  1.00  0.75           C  
ATOM    438  O   ALA A  32     -10.486  44.231 -12.845  1.00  0.75           O  
ATOM    439  CB  ALA A  32     -10.289  44.702 -16.101  1.00  0.75           C  
ATOM    440  H   ALA A  32      -8.187  46.074 -16.077  1.00  0.75           H  
ATOM    441  HA  ALA A  32     -10.557  46.132 -14.522  1.00  0.75           H  
ATOM    442 1HB  ALA A  32     -11.226  44.187 -15.902  1.00  0.75           H  
ATOM    443 2HB  ALA A  32     -10.435  45.439 -16.891  1.00  0.75           H  
ATOM    444 3HB  ALA A  32      -9.538  43.981 -16.416  1.00  0.75           H  
ATOM    445  N   ASP A  33      -8.483  43.699 -13.748  1.00  0.73           N  
ATOM    446  CA  ASP A  33      -8.139  42.651 -12.800  1.00  0.73           C  
ATOM    447  C   ASP A  33      -7.888  43.250 -11.414  1.00  0.73           C  
ATOM    448  O   ASP A  33      -8.422  42.766 -10.413  1.00  0.73           O  
ATOM    449  CB  ASP A  33      -6.894  41.954 -13.347  1.00  0.73           C  
ATOM    450  CG  ASP A  33      -6.478  40.695 -12.743  1.00  0.73           C  
ATOM    451  OD1 ASP A  33      -7.165  39.679 -12.840  1.00  0.73           O  
ATOM    452  OD2 ASP A  33      -5.434  40.703 -12.211  1.00  0.73           O  
ATOM    453  H   ASP A  33      -7.831  43.882 -14.513  1.00  0.73           H  
ATOM    454  HA  ASP A  33      -8.965  41.944 -12.740  1.00  0.73           H  
ATOM    455 1HB  ASP A  33      -7.037  41.780 -14.417  1.00  0.73           H  
ATOM    456 2HB  ASP A  33      -6.057  42.644 -13.264  1.00  0.73           H  
ATOM    457  N   LEU A  34      -7.123  44.340 -11.366  1.00  0.71           N  
ATOM    458  CA  LEU A  34      -6.831  45.046 -10.127  1.00  0.71           C  
ATOM    459  C   LEU A  34      -8.120  45.626  -9.575  1.00  0.71           C  
ATOM    460  O   LEU A  34      -8.343  45.623  -8.365  1.00  0.71           O  
ATOM    461  CB  LEU A  34      -5.803  46.127 -10.412  1.00  0.71           C  
ATOM    462  CG  LEU A  34      -4.396  45.586 -10.759  1.00  0.71           C  
ATOM    463  CD1 LEU A  34      -3.564  46.715 -11.332  1.00  0.71           C  
ATOM    464  CD2 LEU A  34      -3.741  44.995  -9.477  1.00  0.71           C  
ATOM    465  H   LEU A  34      -6.707  44.688 -12.228  1.00  0.71           H  
ATOM    466  HA  LEU A  34      -6.422  44.340  -9.406  1.00  0.71           H  
ATOM    467 1HB  LEU A  34      -6.152  46.720 -11.260  1.00  0.71           H  
ATOM    468 2HB  LEU A  34      -5.715  46.778  -9.542  1.00  0.71           H  
ATOM    469  HG  LEU A  34      -4.477  44.804 -11.507  1.00  0.71           H  
ATOM    470 1HD1 LEU A  34      -2.578  46.347 -11.589  1.00  0.71           H  
ATOM    471 2HD1 LEU A  34      -4.050  47.096 -12.231  1.00  0.71           H  
ATOM    472 3HD1 LEU A  34      -3.478  47.504 -10.617  1.00  0.71           H  
ATOM    473 1HD2 LEU A  34      -2.749  44.610  -9.718  1.00  0.71           H  
ATOM    474 2HD2 LEU A  34      -3.651  45.774  -8.719  1.00  0.71           H  
ATOM    475 3HD2 LEU A  34      -4.361  44.183  -9.093  1.00  0.71           H  
ATOM    476  N   GLY A  35      -8.986  46.092 -10.477  1.00  0.70           N  
ATOM    477  CA  GLY A  35     -10.286  46.623 -10.120  1.00  0.70           C  
ATOM    478  C   GLY A  35     -11.049  45.550  -9.368  1.00  0.70           C  
ATOM    479  O   GLY A  35     -11.559  45.793  -8.274  1.00  0.70           O  
ATOM    480  H   GLY A  35      -8.730  46.103 -11.462  1.00  0.70           H  
ATOM    481 1HA  GLY A  35     -10.173  47.515  -9.505  1.00  0.70           H  
ATOM    482 2HA  GLY A  35     -10.823  46.901 -11.028  1.00  0.70           H  
ATOM    483  N   ALA A  36     -11.119  44.351  -9.954  1.00  0.69           N  
ATOM    484  CA  ALA A  36     -11.813  43.232  -9.334  1.00  0.69           C  
ATOM    485  C   ALA A  36     -11.230  42.895  -7.959  1.00  0.69           C  
ATOM    486  O   ALA A  36     -11.980  42.577  -7.031  1.00  0.69           O  
ATOM    487  CB  ALA A  36     -11.736  42.025 -10.244  1.00  0.69           C  
ATOM    488  H   ALA A  36     -10.696  44.224 -10.875  1.00  0.69           H  
ATOM    489  HA  ALA A  36     -12.856  43.514  -9.200  1.00  0.69           H  
ATOM    490 1HB  ALA A  36     -12.278  41.194  -9.799  1.00  0.69           H  
ATOM    491 2HB  ALA A  36     -12.173  42.274 -11.211  1.00  0.69           H  
ATOM    492 3HB  ALA A  36     -10.698  41.754 -10.380  1.00  0.69           H  
ATOM    493  N   VAL A  37      -9.906  43.000  -7.797  1.00  0.68           N  
ATOM    494  CA  VAL A  37      -9.320  42.731  -6.484  1.00  0.68           C  
ATOM    495  C   VAL A  37      -9.786  43.782  -5.491  1.00  0.68           C  
ATOM    496  O   VAL A  37     -10.201  43.464  -4.373  1.00  0.68           O  
ATOM    497  CB  VAL A  37      -7.780  42.780  -6.497  1.00  0.68           C  
ATOM    498  CG1 VAL A  37      -7.265  42.668  -5.054  1.00  0.68           C  
ATOM    499  CG2 VAL A  37      -7.208  41.676  -7.341  1.00  0.68           C  
ATOM    500  H   VAL A  37      -9.316  43.235  -8.597  1.00  0.68           H  
ATOM    501  HA  VAL A  37      -9.647  41.749  -6.147  1.00  0.68           H  
ATOM    502  HB  VAL A  37      -7.458  43.743  -6.892  1.00  0.68           H  
ATOM    503 1HG1 VAL A  37      -6.179  42.724  -5.053  1.00  0.68           H  
ATOM    504 2HG1 VAL A  37      -7.671  43.485  -4.455  1.00  0.68           H  
ATOM    505 3HG1 VAL A  37      -7.578  41.712  -4.625  1.00  0.68           H  
ATOM    506 1HG2 VAL A  37      -6.126  41.751  -7.325  1.00  0.68           H  
ATOM    507 2HG2 VAL A  37      -7.509  40.730  -6.941  1.00  0.68           H  
ATOM    508 3HG2 VAL A  37      -7.563  41.769  -8.359  1.00  0.68           H  
ATOM    509  N   LEU A  38      -9.735  45.047  -5.901  1.00  0.68           N  
ATOM    510  CA  LEU A  38     -10.130  46.123  -5.014  1.00  0.68           C  
ATOM    511  C   LEU A  38     -11.598  46.019  -4.629  1.00  0.68           C  
ATOM    512  O   LEU A  38     -11.945  46.231  -3.466  1.00  0.68           O  
ATOM    513  CB  LEU A  38      -9.833  47.467  -5.681  1.00  0.68           C  
ATOM    514  CG  LEU A  38      -8.349  47.778  -5.816  1.00  0.68           C  
ATOM    515  CD1 LEU A  38      -8.145  49.030  -6.638  1.00  0.68           C  
ATOM    516  CD2 LEU A  38      -7.781  47.937  -4.459  1.00  0.68           C  
ATOM    517  H   LEU A  38      -9.394  45.262  -6.839  1.00  0.68           H  
ATOM    518  HA  LEU A  38      -9.533  46.050  -4.107  1.00  0.68           H  
ATOM    519 1HB  LEU A  38     -10.267  47.459  -6.681  1.00  0.68           H  
ATOM    520 2HB  LEU A  38     -10.302  48.261  -5.104  1.00  0.68           H  
ATOM    521  HG  LEU A  38      -7.848  46.955  -6.321  1.00  0.68           H  
ATOM    522 1HD1 LEU A  38      -7.085  49.234  -6.724  1.00  0.68           H  
ATOM    523 2HD1 LEU A  38      -8.568  48.880  -7.632  1.00  0.68           H  
ATOM    524 3HD1 LEU A  38      -8.638  49.868  -6.151  1.00  0.68           H  
ATOM    525 1HD2 LEU A  38      -6.736  48.146  -4.559  1.00  0.68           H  
ATOM    526 2HD2 LEU A  38      -8.272  48.761  -3.944  1.00  0.68           H  
ATOM    527 3HD2 LEU A  38      -7.923  47.020  -3.887  1.00  0.68           H  
ATOM    528  N   GLU A  39     -12.459  45.648  -5.577  1.00  0.69           N  
ATOM    529  CA  GLU A  39     -13.871  45.476  -5.266  1.00  0.69           C  
ATOM    530  C   GLU A  39     -14.087  44.303  -4.323  1.00  0.69           C  
ATOM    531  O   GLU A  39     -14.876  44.393  -3.376  1.00  0.69           O  
ATOM    532  CB  GLU A  39     -14.672  45.307  -6.558  1.00  0.69           C  
ATOM    533  CG  GLU A  39     -14.818  46.607  -7.332  1.00  0.69           C  
ATOM    534  CD  GLU A  39     -15.724  47.548  -6.590  1.00  0.69           C  
ATOM    535  OE1 GLU A  39     -16.853  47.175  -6.364  1.00  0.69           O  
ATOM    536  OE2 GLU A  39     -15.298  48.599  -6.180  1.00  0.69           O  
ATOM    537  H   GLU A  39     -12.126  45.503  -6.530  1.00  0.69           H  
ATOM    538  HA  GLU A  39     -14.222  46.377  -4.768  1.00  0.69           H  
ATOM    539 1HB  GLU A  39     -14.170  44.583  -7.202  1.00  0.69           H  
ATOM    540 2HB  GLU A  39     -15.665  44.922  -6.330  1.00  0.69           H  
ATOM    541 1HG  GLU A  39     -13.835  47.066  -7.450  1.00  0.69           H  
ATOM    542 2HG  GLU A  39     -15.223  46.400  -8.321  1.00  0.69           H  
ATOM    543  N   ALA A  40     -13.336  43.220  -4.526  1.00  0.70           N  
ATOM    544  CA  ALA A  40     -13.468  42.077  -3.650  1.00  0.70           C  
ATOM    545  C   ALA A  40     -13.120  42.478  -2.227  1.00  0.70           C  
ATOM    546  O   ALA A  40     -13.839  42.147  -1.282  1.00  0.70           O  
ATOM    547  CB  ALA A  40     -12.547  40.957  -4.123  1.00  0.70           C  
ATOM    548  H   ALA A  40     -12.700  43.170  -5.323  1.00  0.70           H  
ATOM    549  HA  ALA A  40     -14.503  41.741  -3.676  1.00  0.70           H  
ATOM    550 1HB  ALA A  40     -12.649  40.090  -3.493  1.00  0.70           H  
ATOM    551 2HB  ALA A  40     -12.809  40.688  -5.146  1.00  0.70           H  
ATOM    552 3HB  ALA A  40     -11.517  41.301  -4.097  1.00  0.70           H  
ATOM    553  N   GLN A  41     -12.052  43.262  -2.076  1.00  0.72           N  
ATOM    554  CA  GLN A  41     -11.644  43.707  -0.757  1.00  0.72           C  
ATOM    555  C   GLN A  41     -12.586  44.747  -0.161  1.00  0.72           C  
ATOM    556  O   GLN A  41     -12.912  44.676   1.019  1.00  0.72           O  
ATOM    557  CB  GLN A  41     -10.213  44.232  -0.790  1.00  0.72           C  
ATOM    558  CG  GLN A  41      -9.201  43.137  -1.041  1.00  0.72           C  
ATOM    559  CD  GLN A  41      -7.806  43.638  -1.049  1.00  0.72           C  
ATOM    560  OE1 GLN A  41      -7.555  44.846  -1.192  1.00  0.72           O  
ATOM    561  NE2 GLN A  41      -6.880  42.715  -0.917  1.00  0.72           N  
ATOM    562  H   GLN A  41     -11.494  43.516  -2.894  1.00  0.72           H  
ATOM    563  HA  GLN A  41     -11.656  42.840  -0.100  1.00  0.72           H  
ATOM    564 1HB  GLN A  41     -10.120  44.973  -1.589  1.00  0.72           H  
ATOM    565 2HB  GLN A  41      -9.974  44.721   0.153  1.00  0.72           H  
ATOM    566 1HG  GLN A  41      -9.289  42.379  -0.257  1.00  0.72           H  
ATOM    567 2HG  GLN A  41      -9.407  42.684  -2.015  1.00  0.72           H  
ATOM    568 1HE2 GLN A  41      -5.907  42.935  -0.952  1.00  0.72           H  
ATOM    569 2HE2 GLN A  41      -7.162  41.755  -0.806  1.00  0.72           H  
ATOM    570  N   ARG A  42     -13.085  45.675  -0.975  1.00  0.74           N  
ATOM    571  CA  ARG A  42     -13.987  46.723  -0.495  1.00  0.74           C  
ATOM    572  C   ARG A  42     -15.215  46.127   0.167  1.00  0.74           C  
ATOM    573  O   ARG A  42     -15.704  46.626   1.181  1.00  0.74           O  
ATOM    574  CB  ARG A  42     -14.435  47.635  -1.633  1.00  0.74           C  
ATOM    575  CG  ARG A  42     -15.336  48.806  -1.206  1.00  0.74           C  
ATOM    576  CD  ARG A  42     -15.663  49.758  -2.344  1.00  0.74           C  
ATOM    577  NE  ARG A  42     -16.490  49.156  -3.387  1.00  0.74           N  
ATOM    578  CZ  ARG A  42     -17.830  48.994  -3.308  1.00  0.74           C  
ATOM    579  NH1 ARG A  42     -18.491  49.389  -2.232  1.00  0.74           N  
ATOM    580  NH2 ARG A  42     -18.479  48.439  -4.315  1.00  0.74           N  
ATOM    581  H   ARG A  42     -12.798  45.691  -1.950  1.00  0.74           H  
ATOM    582  HA  ARG A  42     -13.452  47.324   0.239  1.00  0.74           H  
ATOM    583 1HB  ARG A  42     -13.561  48.045  -2.138  1.00  0.74           H  
ATOM    584 2HB  ARG A  42     -14.985  47.045  -2.371  1.00  0.74           H  
ATOM    585 1HG  ARG A  42     -16.276  48.399  -0.824  1.00  0.74           H  
ATOM    586 2HG  ARG A  42     -14.841  49.371  -0.418  1.00  0.74           H  
ATOM    587 1HD  ARG A  42     -16.193  50.623  -1.949  1.00  0.74           H  
ATOM    588 2HD  ARG A  42     -14.733  50.087  -2.806  1.00  0.74           H  
ATOM    589  HE  ARG A  42     -16.028  48.861  -4.268  1.00  0.74           H  
ATOM    590 1HH1 ARG A  42     -17.994  49.814  -1.462  1.00  0.74           H  
ATOM    591 2HH1 ARG A  42     -19.492  49.266  -2.182  1.00  0.74           H  
ATOM    592 1HH2 ARG A  42     -17.948  48.118  -5.143  1.00  0.74           H  
ATOM    593 2HH2 ARG A  42     -19.474  48.312  -4.274  1.00  0.74           H  
ATOM    594  N   LEU A  43     -15.714  45.058  -0.428  1.00  0.76           N  
ATOM    595  CA  LEU A  43     -16.914  44.387   0.016  1.00  0.76           C  
ATOM    596  C   LEU A  43     -16.696  43.261   1.030  1.00  0.76           C  
ATOM    597  O   LEU A  43     -17.655  42.571   1.385  1.00  0.76           O  
ATOM    598  CB  LEU A  43     -17.595  43.827  -1.221  1.00  0.76           C  
ATOM    599  CG  LEU A  43     -18.023  44.905  -2.227  1.00  0.76           C  
ATOM    600  CD1 LEU A  43     -18.568  44.256  -3.471  1.00  0.76           C  
ATOM    601  CD2 LEU A  43     -19.055  45.803  -1.569  1.00  0.76           C  
ATOM    602  H   LEU A  43     -15.256  44.711  -1.275  1.00  0.76           H  
ATOM    603  HA  LEU A  43     -17.561  45.133   0.474  1.00  0.76           H  
ATOM    604 1HB  LEU A  43     -16.889  43.159  -1.727  1.00  0.76           H  
ATOM    605 2HB  LEU A  43     -18.471  43.257  -0.924  1.00  0.76           H  
ATOM    606  HG  LEU A  43     -17.155  45.501  -2.519  1.00  0.76           H  
ATOM    607 1HD1 LEU A  43     -18.858  45.028  -4.185  1.00  0.76           H  
ATOM    608 2HD1 LEU A  43     -17.791  43.627  -3.913  1.00  0.76           H  
ATOM    609 3HD1 LEU A  43     -19.433  43.647  -3.219  1.00  0.76           H  
ATOM    610 1HD2 LEU A  43     -19.363  46.570  -2.267  1.00  0.76           H  
ATOM    611 2HD2 LEU A  43     -19.923  45.209  -1.280  1.00  0.76           H  
ATOM    612 3HD2 LEU A  43     -18.620  46.268  -0.683  1.00  0.76           H  
ATOM    613  N   ARG A  44     -15.458  43.029   1.474  1.00  0.78           N  
ATOM    614  CA  ARG A  44     -15.224  41.903   2.372  1.00  0.78           C  
ATOM    615  C   ARG A  44     -15.908  42.088   3.723  1.00  0.78           C  
ATOM    616  O   ARG A  44     -15.974  43.192   4.269  1.00  0.78           O  
ATOM    617  CB  ARG A  44     -13.732  41.688   2.605  1.00  0.78           C  
ATOM    618  CG  ARG A  44     -13.061  42.758   3.454  1.00  0.78           C  
ATOM    619  CD  ARG A  44     -11.592  42.575   3.498  1.00  0.78           C  
ATOM    620  NE  ARG A  44     -10.908  43.716   4.113  1.00  0.78           N  
ATOM    621  CZ  ARG A  44     -10.721  43.909   5.431  1.00  0.78           C  
ATOM    622  NH1 ARG A  44     -11.186  43.050   6.297  1.00  0.78           N  
ATOM    623  NH2 ARG A  44     -10.065  44.975   5.851  1.00  0.78           N  
ATOM    624  H   ARG A  44     -14.677  43.625   1.198  1.00  0.78           H  
ATOM    625  HA  ARG A  44     -15.622  41.009   1.898  1.00  0.78           H  
ATOM    626 1HB  ARG A  44     -13.573  40.723   3.084  1.00  0.78           H  
ATOM    627 2HB  ARG A  44     -13.221  41.670   1.640  1.00  0.78           H  
ATOM    628 1HG  ARG A  44     -13.310  43.745   3.112  1.00  0.78           H  
ATOM    629 2HG  ARG A  44     -13.426  42.646   4.476  1.00  0.78           H  
ATOM    630 1HD  ARG A  44     -11.365  41.684   4.073  1.00  0.78           H  
ATOM    631 2HD  ARG A  44     -11.213  42.459   2.481  1.00  0.78           H  
ATOM    632  HE  ARG A  44     -10.528  44.414   3.484  1.00  0.78           H  
ATOM    633 1HH1 ARG A  44     -11.694  42.239   5.972  1.00  0.78           H  
ATOM    634 2HH1 ARG A  44     -11.044  43.200   7.285  1.00  0.78           H  
ATOM    635 1HH2 ARG A  44      -9.702  45.640   5.180  1.00  0.78           H  
ATOM    636 2HH2 ARG A  44      -9.924  45.125   6.839  1.00  0.78           H  
ATOM    637  N   THR A  45     -16.311  40.970   4.308  1.00  0.79           N  
ATOM    638  CA  THR A  45     -16.915  40.931   5.630  1.00  0.79           C  
ATOM    639  C   THR A  45     -16.067  40.096   6.589  1.00  0.79           C  
ATOM    640  O   THR A  45     -15.331  39.228   6.126  1.00  0.79           O  
ATOM    641  CB  THR A  45     -18.283  40.259   5.508  1.00  0.79           C  
ATOM    642  OG1 THR A  45     -18.068  38.919   5.003  1.00  0.79           O  
ATOM    643  CG2 THR A  45     -19.162  41.024   4.540  1.00  0.79           C  
ATOM    644  H   THR A  45     -16.281  40.114   3.756  1.00  0.79           H  
ATOM    645  HA  THR A  45     -17.023  41.952   5.979  1.00  0.79           H  
ATOM    646  HB  THR A  45     -18.764  40.206   6.476  1.00  0.79           H  
ATOM    647  HG1 THR A  45     -17.741  39.001   4.067  1.00  0.79           H  
ATOM    648 1HG2 THR A  45     -20.124  40.524   4.447  1.00  0.79           H  
ATOM    649 2HG2 THR A  45     -19.313  42.037   4.909  1.00  0.79           H  
ATOM    650 3HG2 THR A  45     -18.682  41.064   3.560  1.00  0.79           H  
ATOM    651  N   PRO A  46     -16.159  40.295   7.921  1.00  0.81           N  
ATOM    652  CA  PRO A  46     -15.518  39.474   8.943  1.00  0.81           C  
ATOM    653  C   PRO A  46     -15.769  37.983   8.740  1.00  0.81           C  
ATOM    654  O   PRO A  46     -14.890  37.157   8.985  1.00  0.81           O  
ATOM    655  CB  PRO A  46     -16.182  39.985  10.223  1.00  0.81           C  
ATOM    656  CG  PRO A  46     -16.493  41.436   9.922  1.00  0.81           C  
ATOM    657  CD  PRO A  46     -16.918  41.447   8.467  1.00  0.81           C  
ATOM    658  HA  PRO A  46     -14.439  39.688   8.951  1.00  0.81           H  
ATOM    659 1HB  PRO A  46     -17.079  39.388  10.450  1.00  0.81           H  
ATOM    660 2HB  PRO A  46     -15.496  39.864  11.074  1.00  0.81           H  
ATOM    661 1HG  PRO A  46     -17.281  41.800  10.598  1.00  0.81           H  
ATOM    662 2HG  PRO A  46     -15.604  42.058  10.108  1.00  0.81           H  
ATOM    663 1HD  PRO A  46     -18.000  41.301   8.381  1.00  0.81           H  
ATOM    664 2HD  PRO A  46     -16.580  42.395   8.029  1.00  0.81           H  
ATOM    665  N   GLU A  47     -16.959  37.614   8.250  1.00  0.83           N  
ATOM    666  CA  GLU A  47     -17.207  36.200   8.009  1.00  0.83           C  
ATOM    667  C   GLU A  47     -16.261  35.705   6.939  1.00  0.83           C  
ATOM    668  O   GLU A  47     -15.606  34.668   7.095  1.00  0.83           O  
ATOM    669  CB  GLU A  47     -18.645  35.926   7.576  1.00  0.83           C  
ATOM    670  CG  GLU A  47     -18.894  34.445   7.283  1.00  0.83           C  
ATOM    671  CD  GLU A  47     -20.304  34.110   6.873  1.00  0.83           C  
ATOM    672  OE1 GLU A  47     -21.170  34.943   7.001  1.00  0.83           O  
ATOM    673  OE2 GLU A  47     -20.500  33.009   6.389  1.00  0.83           O  
ATOM    674  H   GLU A  47     -17.678  38.293   8.051  1.00  0.83           H  
ATOM    675  HA  GLU A  47     -17.006  35.646   8.927  1.00  0.83           H  
ATOM    676 1HB  GLU A  47     -19.334  36.246   8.356  1.00  0.83           H  
ATOM    677 2HB  GLU A  47     -18.871  36.499   6.674  1.00  0.83           H  
ATOM    678 1HG  GLU A  47     -18.219  34.144   6.480  1.00  0.83           H  
ATOM    679 2HG  GLU A  47     -18.632  33.865   8.167  1.00  0.83           H  
ATOM    680  N   GLN A  48     -16.171  36.463   5.848  1.00  0.86           N  
ATOM    681  CA  GLN A  48     -15.293  36.072   4.767  1.00  0.86           C  
ATOM    682  C   GLN A  48     -13.845  36.056   5.199  1.00  0.86           C  
ATOM    683  O   GLN A  48     -13.116  35.149   4.819  1.00  0.86           O  
ATOM    684  CB  GLN A  48     -15.491  36.990   3.582  1.00  0.86           C  
ATOM    685  CG  GLN A  48     -16.790  36.769   2.879  1.00  0.86           C  
ATOM    686  CD  GLN A  48     -17.081  37.855   1.943  1.00  0.86           C  
ATOM    687  OE1 GLN A  48     -17.006  39.011   2.377  1.00  0.86           O  
ATOM    688  NE2 GLN A  48     -17.401  37.545   0.689  1.00  0.86           N  
ATOM    689  H   GLN A  48     -16.728  37.321   5.759  1.00  0.86           H  
ATOM    690  HA  GLN A  48     -15.563  35.064   4.460  1.00  0.86           H  
ATOM    691 1HB  GLN A  48     -15.438  38.023   3.909  1.00  0.86           H  
ATOM    692 2HB  GLN A  48     -14.692  36.829   2.886  1.00  0.86           H  
ATOM    693 1HG  GLN A  48     -16.732  35.837   2.319  1.00  0.86           H  
ATOM    694 2HG  GLN A  48     -17.591  36.713   3.619  1.00  0.86           H  
ATOM    695 1HE2 GLN A  48     -17.604  38.271   0.028  1.00  0.86           H  
ATOM    696 2HE2 GLN A  48     -17.441  36.585   0.403  1.00  0.86           H  
ATOM    697  N   VAL A  49     -13.432  37.015   6.024  1.00  0.89           N  
ATOM    698  CA  VAL A  49     -12.043  37.055   6.468  1.00  0.89           C  
ATOM    699  C   VAL A  49     -11.714  35.803   7.268  1.00  0.89           C  
ATOM    700  O   VAL A  49     -10.642  35.211   7.106  1.00  0.89           O  
ATOM    701  CB  VAL A  49     -11.752  38.307   7.299  1.00  0.89           C  
ATOM    702  CG1 VAL A  49     -10.348  38.202   7.902  1.00  0.89           C  
ATOM    703  CG2 VAL A  49     -11.861  39.531   6.407  1.00  0.89           C  
ATOM    704  H   VAL A  49     -14.092  37.743   6.306  1.00  0.89           H  
ATOM    705  HA  VAL A  49     -11.403  37.083   5.587  1.00  0.89           H  
ATOM    706  HB  VAL A  49     -12.469  38.375   8.118  1.00  0.89           H  
ATOM    707 1HG1 VAL A  49     -10.140  39.089   8.499  1.00  0.89           H  
ATOM    708 2HG1 VAL A  49     -10.297  37.317   8.535  1.00  0.89           H  
ATOM    709 3HG1 VAL A  49      -9.612  38.121   7.105  1.00  0.89           H  
ATOM    710 1HG2 VAL A  49     -11.656  40.411   6.999  1.00  0.89           H  
ATOM    711 2HG2 VAL A  49     -11.139  39.452   5.598  1.00  0.89           H  
ATOM    712 3HG2 VAL A  49     -12.863  39.594   5.992  1.00  0.89           H  
ATOM    713  N   ARG A  50     -12.627  35.393   8.146  1.00  0.92           N  
ATOM    714  CA  ARG A  50     -12.407  34.182   8.916  1.00  0.92           C  
ATOM    715  C   ARG A  50     -12.305  32.975   7.978  1.00  0.92           C  
ATOM    716  O   ARG A  50     -11.443  32.108   8.166  1.00  0.92           O  
ATOM    717  CB  ARG A  50     -13.536  33.999   9.913  1.00  0.92           C  
ATOM    718  CG  ARG A  50     -13.521  34.994  11.071  1.00  0.92           C  
ATOM    719  CD  ARG A  50     -14.734  34.870  11.915  1.00  0.92           C  
ATOM    720  NE  ARG A  50     -14.737  35.826  13.013  1.00  0.92           N  
ATOM    721  CZ  ARG A  50     -15.792  36.067  13.816  1.00  0.92           C  
ATOM    722  NH1 ARG A  50     -16.920  35.417  13.633  1.00  0.92           N  
ATOM    723  NH2 ARG A  50     -15.693  36.957  14.789  1.00  0.92           N  
ATOM    724  H   ARG A  50     -13.488  35.928   8.280  1.00  0.92           H  
ATOM    725  HA  ARG A  50     -11.472  34.283   9.462  1.00  0.92           H  
ATOM    726 1HB  ARG A  50     -14.491  34.116   9.399  1.00  0.92           H  
ATOM    727 2HB  ARG A  50     -13.505  32.993  10.326  1.00  0.92           H  
ATOM    728 1HG  ARG A  50     -12.650  34.803  11.696  1.00  0.92           H  
ATOM    729 2HG  ARG A  50     -13.466  36.008  10.680  1.00  0.92           H  
ATOM    730 1HD  ARG A  50     -15.614  35.059  11.297  1.00  0.92           H  
ATOM    731 2HD  ARG A  50     -14.790  33.867  12.333  1.00  0.92           H  
ATOM    732  HE  ARG A  50     -13.887  36.346  13.184  1.00  0.92           H  
ATOM    733 1HH1 ARG A  50     -16.995  34.737  12.890  1.00  0.92           H  
ATOM    734 2HH1 ARG A  50     -17.710  35.597  14.236  1.00  0.92           H  
ATOM    735 1HH2 ARG A  50     -14.826  37.457  14.932  1.00  0.92           H  
ATOM    736 2HH2 ARG A  50     -16.484  37.136  15.390  1.00  0.92           H  
ATOM    737  N   ARG A  51     -13.144  32.943   6.933  1.00  0.96           N  
ATOM    738  CA  ARG A  51     -13.083  31.861   5.958  1.00  0.96           C  
ATOM    739  C   ARG A  51     -11.754  31.892   5.202  1.00  0.96           C  
ATOM    740  O   ARG A  51     -11.156  30.843   4.957  1.00  0.96           O  
ATOM    741  CB  ARG A  51     -14.256  31.935   4.992  1.00  0.96           C  
ATOM    742  CG  ARG A  51     -15.618  31.567   5.617  1.00  0.96           C  
ATOM    743  CD  ARG A  51     -16.745  31.676   4.640  1.00  0.96           C  
ATOM    744  NE  ARG A  51     -18.050  31.375   5.254  1.00  0.96           N  
ATOM    745  CZ  ARG A  51     -18.561  30.150   5.427  1.00  0.96           C  
ATOM    746  NH1 ARG A  51     -17.905  29.070   5.046  1.00  0.96           N  
ATOM    747  NH2 ARG A  51     -19.743  30.063   5.987  1.00  0.96           N  
ATOM    748  H   ARG A  51     -13.855  33.671   6.832  1.00  0.96           H  
ATOM    749  HA  ARG A  51     -13.153  30.915   6.494  1.00  0.96           H  
ATOM    750 1HB  ARG A  51     -14.334  32.939   4.594  1.00  0.96           H  
ATOM    751 2HB  ARG A  51     -14.078  31.266   4.152  1.00  0.96           H  
ATOM    752 1HG  ARG A  51     -15.580  30.543   5.984  1.00  0.96           H  
ATOM    753 2HG  ARG A  51     -15.826  32.238   6.450  1.00  0.96           H  
ATOM    754 1HD  ARG A  51     -16.782  32.696   4.256  1.00  0.96           H  
ATOM    755 2HD  ARG A  51     -16.585  30.981   3.818  1.00  0.96           H  
ATOM    756  HE  ARG A  51     -18.648  32.151   5.584  1.00  0.96           H  
ATOM    757 1HH1 ARG A  51     -16.996  29.157   4.612  1.00  0.96           H  
ATOM    758 2HH1 ARG A  51     -18.312  28.157   5.182  1.00  0.96           H  
ATOM    759 1HH2 ARG A  51     -20.213  30.942   6.257  1.00  0.96           H  
ATOM    760 2HH2 ARG A  51     -20.178  29.168   6.140  1.00  0.96           H  
ATOM    761  N   VAL A  52     -11.253  33.090   4.888  1.00  1.02           N  
ATOM    762  CA  VAL A  52      -9.982  33.221   4.188  1.00  1.02           C  
ATOM    763  C   VAL A  52      -8.861  32.626   5.036  1.00  1.02           C  
ATOM    764  O   VAL A  52      -8.017  31.874   4.533  1.00  1.02           O  
ATOM    765  CB  VAL A  52      -9.645  34.701   3.893  1.00  1.02           C  
ATOM    766  CG1 VAL A  52      -8.307  34.779   3.409  1.00  1.02           C  
ATOM    767  CG2 VAL A  52     -10.560  35.312   2.818  1.00  1.02           C  
ATOM    768  H   VAL A  52     -11.793  33.925   5.103  1.00  1.02           H  
ATOM    769  HA  VAL A  52     -10.045  32.676   3.251  1.00  1.02           H  
ATOM    770  HB  VAL A  52      -9.718  35.267   4.811  1.00  1.02           H  
ATOM    771 1HG1 VAL A  52      -8.059  35.811   3.230  1.00  1.02           H  
ATOM    772 2HG1 VAL A  52      -7.660  34.369   4.146  1.00  1.02           H  
ATOM    773 3HG1 VAL A  52      -8.232  34.204   2.488  1.00  1.02           H  
ATOM    774 1HG2 VAL A  52     -10.268  36.348   2.647  1.00  1.02           H  
ATOM    775 2HG2 VAL A  52     -10.454  34.767   1.906  1.00  1.02           H  
ATOM    776 3HG2 VAL A  52     -11.575  35.281   3.120  1.00  1.02           H  
ATOM    777  N   ARG A  53      -8.869  32.946   6.330  1.00  1.10           N  
ATOM    778  CA  ARG A  53      -7.869  32.427   7.247  1.00  1.10           C  
ATOM    779  C   ARG A  53      -7.957  30.900   7.330  1.00  1.10           C  
ATOM    780  O   ARG A  53      -6.931  30.208   7.381  1.00  1.10           O  
ATOM    781  CB  ARG A  53      -8.072  33.058   8.611  1.00  1.10           C  
ATOM    782  CG  ARG A  53      -7.709  34.548   8.680  1.00  1.10           C  
ATOM    783  CD  ARG A  53      -8.084  35.141   9.989  1.00  1.10           C  
ATOM    784  NE  ARG A  53      -7.772  36.561  10.066  1.00  1.10           N  
ATOM    785  CZ  ARG A  53      -8.234  37.392  11.023  1.00  1.10           C  
ATOM    786  NH1 ARG A  53      -9.022  36.931  11.966  1.00  1.10           N  
ATOM    787  NH2 ARG A  53      -7.897  38.669  11.014  1.00  1.10           N  
ATOM    788  H   ARG A  53      -9.587  33.586   6.677  1.00  1.10           H  
ATOM    789  HA  ARG A  53      -6.882  32.697   6.879  1.00  1.10           H  
ATOM    790 1HB  ARG A  53      -9.116  32.965   8.898  1.00  1.10           H  
ATOM    791 2HB  ARG A  53      -7.478  32.528   9.353  1.00  1.10           H  
ATOM    792 1HG  ARG A  53      -6.634  34.665   8.548  1.00  1.10           H  
ATOM    793 2HG  ARG A  53      -8.230  35.089   7.890  1.00  1.10           H  
ATOM    794 1HD  ARG A  53      -9.157  35.023  10.135  1.00  1.10           H  
ATOM    795 2HD  ARG A  53      -7.551  34.630  10.787  1.00  1.10           H  
ATOM    796  HE  ARG A  53      -7.168  36.951   9.354  1.00  1.10           H  
ATOM    797 1HH1 ARG A  53      -9.281  35.955  11.974  1.00  1.10           H  
ATOM    798 2HH1 ARG A  53      -9.366  37.553  12.683  1.00  1.10           H  
ATOM    799 1HH2 ARG A  53      -7.289  39.028  10.290  1.00  1.10           H  
ATOM    800 2HH2 ARG A  53      -8.245  39.287  11.733  1.00  1.10           H  
ATOM    801  N   ALA A  54      -9.186  30.359   7.315  1.00  1.21           N  
ATOM    802  CA  ALA A  54      -9.378  28.909   7.309  1.00  1.21           C  
ATOM    803  C   ALA A  54      -8.800  28.289   6.032  1.00  1.21           C  
ATOM    804  O   ALA A  54      -8.130  27.258   6.070  1.00  1.21           O  
ATOM    805  CB  ALA A  54     -10.852  28.566   7.426  1.00  1.21           C  
ATOM    806  H   ALA A  54     -10.004  30.969   7.323  1.00  1.21           H  
ATOM    807  HA  ALA A  54      -8.844  28.494   8.163  1.00  1.21           H  
ATOM    808 1HB  ALA A  54     -10.973  27.486   7.444  1.00  1.21           H  
ATOM    809 2HB  ALA A  54     -11.251  28.997   8.343  1.00  1.21           H  
ATOM    810 3HB  ALA A  54     -11.387  28.972   6.576  1.00  1.21           H  
ATOM    811  N   HIS A  55      -8.979  28.974   4.900  1.00  1.37           N  
ATOM    812  CA  HIS A  55      -8.472  28.498   3.616  1.00  1.37           C  
ATOM    813  C   HIS A  55      -6.962  28.584   3.535  1.00  1.37           C  
ATOM    814  O   HIS A  55      -6.322  27.815   2.818  1.00  1.37           O  
ATOM    815  CB  HIS A  55      -9.101  29.256   2.448  1.00  1.37           C  
ATOM    816  CG  HIS A  55     -10.497  28.809   2.100  1.00  1.37           C  
ATOM    817  ND1 HIS A  55     -10.757  27.560   1.555  1.00  1.37           N  
ATOM    818  CD2 HIS A  55     -11.695  29.430   2.198  1.00  1.37           C  
ATOM    819  CE1 HIS A  55     -12.062  27.436   1.350  1.00  1.37           C  
ATOM    820  NE2 HIS A  55     -12.648  28.554   1.730  1.00  1.37           N  
ATOM    821  H   HIS A  55      -9.538  29.826   4.923  1.00  1.37           H  
ATOM    822  HA  HIS A  55      -8.739  27.449   3.499  1.00  1.37           H  
ATOM    823 1HB  HIS A  55      -9.159  30.312   2.714  1.00  1.37           H  
ATOM    824 2HB  HIS A  55      -8.470  29.192   1.580  1.00  1.37           H  
ATOM    825  HD2 HIS A  55     -11.877  30.434   2.573  1.00  1.37           H  
ATOM    826  HE1 HIS A  55     -12.566  26.565   0.932  1.00  1.37           H  
ATOM    827  HE2 HIS A  55     -13.639  28.747   1.688  1.00  1.37           H  
ATOM    828  N   ASP A  56      -6.369  29.472   4.324  1.00  1.59           N  
ATOM    829  CA  ASP A  56      -4.923  29.577   4.353  1.00  1.59           C  
ATOM    830  C   ASP A  56      -4.287  28.319   4.966  1.00  1.59           C  
ATOM    831  O   ASP A  56      -3.085  28.084   4.806  1.00  1.59           O  
ATOM    832  CB  ASP A  56      -4.466  30.836   5.096  1.00  1.59           C  
ATOM    833  CG  ASP A  56      -2.994  31.252   4.756  1.00  1.59           C  
ATOM    834  OD1 ASP A  56      -2.673  31.389   3.574  1.00  1.59           O  
ATOM    835  OD2 ASP A  56      -2.222  31.455   5.669  1.00  1.59           O  
ATOM    836  H   ASP A  56      -6.938  30.117   4.870  1.00  1.59           H  
ATOM    837  HA  ASP A  56      -4.572  29.669   3.338  1.00  1.59           H  
ATOM    838 1HB  ASP A  56      -5.143  31.659   4.861  1.00  1.59           H  
ATOM    839 2HB  ASP A  56      -4.544  30.659   6.171  1.00  1.59           H  
ATOM    840  N   GLN A  57      -5.077  27.453   5.623  1.00  1.86           N  
ATOM    841  CA  GLN A  57      -4.503  26.263   6.226  1.00  1.86           C  
ATOM    842  C   GLN A  57      -4.373  25.185   5.140  1.00  1.86           C  
ATOM    843  O   GLN A  57      -5.105  24.201   5.135  1.00  1.86           O  
ATOM    844  CB  GLN A  57      -5.410  25.736   7.342  1.00  1.86           C  
ATOM    845  CG  GLN A  57      -5.770  26.764   8.434  1.00  1.86           C  
ATOM    846  CD  GLN A  57      -4.615  27.400   9.128  1.00  1.86           C  
ATOM    847  OE1 GLN A  57      -3.794  26.755   9.791  1.00  1.86           O  
ATOM    848  NE2 GLN A  57      -4.560  28.729   8.999  1.00  1.86           N  
ATOM    849  H   GLN A  57      -6.082  27.611   5.722  1.00  1.86           H  
ATOM    850  HA  GLN A  57      -3.516  26.497   6.620  1.00  1.86           H  
ATOM    851 1HB  GLN A  57      -6.347  25.393   6.901  1.00  1.86           H  
ATOM    852 2HB  GLN A  57      -4.938  24.877   7.818  1.00  1.86           H  
ATOM    853 1HG  GLN A  57      -6.339  27.565   7.959  1.00  1.86           H  
ATOM    854 2HG  GLN A  57      -6.388  26.273   9.184  1.00  1.86           H  
ATOM    855 1HE2 GLN A  57      -3.825  29.249   9.435  1.00  1.86           H  
ATOM    856 2HE2 GLN A  57      -5.290  29.222   8.457  1.00  1.86           H  
ATOM    857  N   TRP A  58      -3.439  25.404   4.213  1.00  2.12           N  
ATOM    858  CA  TRP A  58      -3.211  24.548   3.038  1.00  2.12           C  
ATOM    859  C   TRP A  58      -2.720  23.123   3.331  1.00  2.12           C  
ATOM    860  O   TRP A  58      -2.860  22.216   2.497  1.00  2.12           O  
ATOM    861  CB  TRP A  58      -2.221  25.234   2.094  1.00  2.12           C  
ATOM    862  CG  TRP A  58      -0.850  25.444   2.679  1.00  2.12           C  
ATOM    863  CD1 TRP A  58      -0.403  26.558   3.329  1.00  2.12           C  
ATOM    864  CD2 TRP A  58       0.262  24.517   2.661  1.00  2.12           C  
ATOM    865  NE1 TRP A  58       0.905  26.386   3.717  1.00  2.12           N  
ATOM    866  CE2 TRP A  58       1.325  25.141   3.318  1.00  2.12           C  
ATOM    867  CE3 TRP A  58       0.437  23.228   2.148  1.00  2.12           C  
ATOM    868  CZ2 TRP A  58       2.550  24.518   3.482  1.00  2.12           C  
ATOM    869  CZ3 TRP A  58       1.663  22.604   2.312  1.00  2.12           C  
ATOM    870  CH2 TRP A  58       2.693  23.232   2.963  1.00  2.12           C  
ATOM    871  H   TRP A  58      -2.902  26.262   4.324  1.00  2.12           H  
ATOM    872  HA  TRP A  58      -4.162  24.463   2.512  1.00  2.12           H  
ATOM    873 1HB  TRP A  58      -2.118  24.646   1.182  1.00  2.12           H  
ATOM    874 2HB  TRP A  58      -2.618  26.209   1.807  1.00  2.12           H  
ATOM    875  HD1 TRP A  58      -0.998  27.455   3.513  1.00  2.12           H  
ATOM    876  HE1 TRP A  58       1.461  27.066   4.216  1.00  2.12           H  
ATOM    877  HE3 TRP A  58      -0.380  22.724   1.633  1.00  2.12           H  
ATOM    878  HZ2 TRP A  58       3.381  25.000   3.996  1.00  2.12           H  
ATOM    879  HZ3 TRP A  58       1.787  21.599   1.913  1.00  2.12           H  
ATOM    880  HH2 TRP A  58       3.644  22.712   3.077  1.00  2.12           H  
ATOM    881  N   GLU A  59      -2.106  22.913   4.482  1.00  2.31           N  
ATOM    882  CA  GLU A  59      -1.608  21.582   4.767  1.00  2.31           C  
ATOM    883  C   GLU A  59      -2.782  20.614   4.765  1.00  2.31           C  
ATOM    884  O   GLU A  59      -3.819  20.890   5.365  1.00  2.31           O  
ATOM    885  CB  GLU A  59      -0.869  21.552   6.105  1.00  2.31           C  
ATOM    886  CG  GLU A  59       0.463  22.312   6.105  1.00  2.31           C  
ATOM    887  CD  GLU A  59       1.201  22.227   7.426  1.00  2.31           C  
ATOM    888  OE1 GLU A  59       0.661  21.668   8.352  1.00  2.31           O  
ATOM    889  OE2 GLU A  59       2.305  22.716   7.505  1.00  2.31           O  
ATOM    890  H   GLU A  59      -2.000  23.666   5.145  1.00  2.31           H  
ATOM    891  HA  GLU A  59      -0.917  21.285   3.979  1.00  2.31           H  
ATOM    892 1HB  GLU A  59      -1.504  21.983   6.878  1.00  2.31           H  
ATOM    893 2HB  GLU A  59      -0.668  20.516   6.384  1.00  2.31           H  
ATOM    894 1HG  GLU A  59       1.098  21.902   5.323  1.00  2.31           H  
ATOM    895 2HG  GLU A  59       0.272  23.359   5.863  1.00  2.31           H  
ATOM    896  N   ASP A  60      -2.616  19.481   4.089  1.00  2.40           N  
ATOM    897  CA  ASP A  60      -3.652  18.452   3.989  1.00  2.40           C  
ATOM    898  C   ASP A  60      -4.998  18.960   3.430  1.00  2.40           C  
ATOM    899  O   ASP A  60      -6.045  18.391   3.737  1.00  2.40           O  
ATOM    900  CB  ASP A  60      -3.893  17.856   5.380  1.00  2.40           C  
ATOM    901  CG  ASP A  60      -2.690  17.146   5.947  1.00  2.40           C  
ATOM    902  OD1 ASP A  60      -1.783  16.849   5.221  1.00  2.40           O  
ATOM    903  OD2 ASP A  60      -2.687  16.888   7.130  1.00  2.40           O  
ATOM    904  H   ASP A  60      -1.735  19.330   3.619  1.00  2.40           H  
ATOM    905  HA  ASP A  60      -3.284  17.669   3.325  1.00  2.40           H  
ATOM    906 1HB  ASP A  60      -4.189  18.632   6.077  1.00  2.40           H  
ATOM    907 2HB  ASP A  60      -4.709  17.166   5.343  1.00  2.40           H  
ATOM    908  N   ASN A  61      -4.954  19.923   2.495  1.00  2.36           N  
ATOM    909  CA  ASN A  61      -6.133  20.561   1.871  1.00  2.36           C  
ATOM    910  C   ASN A  61      -7.260  19.605   1.405  1.00  2.36           C  
ATOM    911  O   ASN A  61      -8.442  19.967   1.464  1.00  2.36           O  
ATOM    912  CB  ASN A  61      -5.608  21.437   0.723  1.00  2.36           C  
ATOM    913  CG  ASN A  61      -6.574  22.394   0.032  1.00  2.36           C  
ATOM    914  OD1 ASN A  61      -7.496  22.944   0.651  1.00  2.36           O  
ATOM    915  ND2 ASN A  61      -6.299  22.661  -1.246  1.00  2.36           N  
ATOM    916  H   ASN A  61      -4.047  20.353   2.301  1.00  2.36           H  
ATOM    917  HA  ASN A  61      -6.574  21.221   2.620  1.00  2.36           H  
ATOM    918 1HB  ASN A  61      -4.796  22.036   1.096  1.00  2.36           H  
ATOM    919 2HB  ASN A  61      -5.184  20.786  -0.044  1.00  2.36           H  
ATOM    920 1HD2 ASN A  61      -6.838  23.342  -1.778  1.00  2.36           H  
ATOM    921 2HD2 ASN A  61      -5.491  22.221  -1.706  1.00  2.36           H  
ATOM    922  N   VAL A  62      -6.916  18.384   0.967  1.00  2.20           N  
ATOM    923  CA  VAL A  62      -7.941  17.449   0.483  1.00  2.20           C  
ATOM    924  C   VAL A  62      -8.892  17.034   1.580  1.00  2.20           C  
ATOM    925  O   VAL A  62     -10.050  16.714   1.318  1.00  2.20           O  
ATOM    926  CB  VAL A  62      -7.341  16.144  -0.119  1.00  2.20           C  
ATOM    927  CG1 VAL A  62      -6.772  15.221   0.939  1.00  2.20           C  
ATOM    928  CG2 VAL A  62      -8.427  15.430  -0.896  1.00  2.20           C  
ATOM    929  H   VAL A  62      -5.943  18.120   0.971  1.00  2.20           H  
ATOM    930  HA  VAL A  62      -8.518  17.948  -0.294  1.00  2.20           H  
ATOM    931  HB  VAL A  62      -6.539  16.386  -0.761  1.00  2.20           H  
ATOM    932 1HG1 VAL A  62      -6.356  14.335   0.460  1.00  2.20           H  
ATOM    933 2HG1 VAL A  62      -5.987  15.739   1.487  1.00  2.20           H  
ATOM    934 3HG1 VAL A  62      -7.548  14.907   1.619  1.00  2.20           H  
ATOM    935 1HG2 VAL A  62      -8.028  14.530  -1.335  1.00  2.20           H  
ATOM    936 2HG2 VAL A  62      -9.245  15.172  -0.224  1.00  2.20           H  
ATOM    937 3HG2 VAL A  62      -8.791  16.081  -1.681  1.00  2.20           H  
ATOM    938  N   PHE A  63      -8.401  17.014   2.809  1.00  2.00           N  
ATOM    939  CA  PHE A  63      -9.192  16.545   3.910  1.00  2.00           C  
ATOM    940  C   PHE A  63     -10.330  17.521   4.218  1.00  2.00           C  
ATOM    941  O   PHE A  63     -11.481  17.109   4.124  1.00  2.00           O  
ATOM    942  CB  PHE A  63      -8.272  16.118   5.063  1.00  2.00           C  
ATOM    943  CG  PHE A  63      -7.598  14.814   4.730  1.00  2.00           C  
ATOM    944  CD1 PHE A  63      -6.288  14.779   4.301  1.00  2.00           C  
ATOM    945  CD2 PHE A  63      -8.273  13.642   4.816  1.00  2.00           C  
ATOM    946  CE1 PHE A  63      -5.686  13.590   3.958  1.00  2.00           C  
ATOM    947  CE2 PHE A  63      -7.687  12.453   4.464  1.00  2.00           C  
ATOM    948  CZ  PHE A  63      -6.400  12.428   4.038  1.00  2.00           C  
ATOM    949  H   PHE A  63      -7.458  17.354   2.985  1.00  2.00           H  
ATOM    950  HA  PHE A  63      -9.671  15.621   3.594  1.00  2.00           H  
ATOM    951 1HB  PHE A  63      -7.478  16.829   5.214  1.00  2.00           H  
ATOM    952 2HB  PHE A  63      -8.833  16.006   5.989  1.00  2.00           H  
ATOM    953  HD1 PHE A  63      -5.738  15.701   4.216  1.00  2.00           H  
ATOM    954  HD2 PHE A  63      -9.294  13.663   5.160  1.00  2.00           H  
ATOM    955  HE1 PHE A  63      -4.651  13.581   3.612  1.00  2.00           H  
ATOM    956  HE2 PHE A  63      -8.254  11.528   4.517  1.00  2.00           H  
ATOM    957  HZ  PHE A  63      -5.954  11.497   3.765  1.00  2.00           H  
ATOM    958  N   PRO A  64     -10.113  18.790   4.626  1.00  1.78           N  
ATOM    959  CA  PRO A  64     -11.184  19.755   4.807  1.00  1.78           C  
ATOM    960  C   PRO A  64     -12.136  19.836   3.607  1.00  1.78           C  
ATOM    961  O   PRO A  64     -13.357  19.888   3.785  1.00  1.78           O  
ATOM    962  CB  PRO A  64     -10.401  21.061   4.966  1.00  1.78           C  
ATOM    963  CG  PRO A  64      -9.113  20.637   5.605  1.00  1.78           C  
ATOM    964  CD  PRO A  64      -8.778  19.324   4.940  1.00  1.78           C  
ATOM    965  HA  PRO A  64     -11.738  19.510   5.726  1.00  1.78           H  
ATOM    966 1HB  PRO A  64     -10.253  21.531   3.979  1.00  1.78           H  
ATOM    967 2HB  PRO A  64     -10.973  21.771   5.578  1.00  1.78           H  
ATOM    968 1HG  PRO A  64      -8.331  21.400   5.437  1.00  1.78           H  
ATOM    969 2HG  PRO A  64      -9.238  20.540   6.690  1.00  1.78           H  
ATOM    970 1HD  PRO A  64      -8.206  19.498   4.041  1.00  1.78           H  
ATOM    971 2HD  PRO A  64      -8.254  18.740   5.670  1.00  1.78           H  
ATOM    972  N   PHE A  65     -11.603  19.758   2.375  1.00  1.59           N  
ATOM    973  CA  PHE A  65     -12.487  19.825   1.213  1.00  1.59           C  
ATOM    974  C   PHE A  65     -13.413  18.649   1.090  1.00  1.59           C  
ATOM    975  O   PHE A  65     -14.637  18.794   1.039  1.00  1.59           O  
ATOM    976  CB  PHE A  65     -11.703  19.898  -0.089  1.00  1.59           C  
ATOM    977  CG  PHE A  65     -11.298  21.248  -0.511  1.00  1.59           C  
ATOM    978  CD1 PHE A  65     -12.104  22.356  -0.251  1.00  1.59           C  
ATOM    979  CD2 PHE A  65     -10.137  21.425  -1.198  1.00  1.59           C  
ATOM    980  CE1 PHE A  65     -11.731  23.613  -0.688  1.00  1.59           C  
ATOM    981  CE2 PHE A  65      -9.775  22.663  -1.621  1.00  1.59           C  
ATOM    982  CZ  PHE A  65     -10.563  23.757  -1.375  1.00  1.59           C  
ATOM    983  H   PHE A  65     -10.592  19.701   2.219  1.00  1.59           H  
ATOM    984  HA  PHE A  65     -13.094  20.724   1.306  1.00  1.59           H  
ATOM    985 1HB  PHE A  65     -10.797  19.296   0.012  1.00  1.59           H  
ATOM    986 2HB  PHE A  65     -12.295  19.457  -0.889  1.00  1.59           H  
ATOM    987  HD1 PHE A  65     -13.036  22.219   0.294  1.00  1.59           H  
ATOM    988  HD2 PHE A  65      -9.499  20.563  -1.404  1.00  1.59           H  
ATOM    989  HE1 PHE A  65     -12.359  24.482  -0.490  1.00  1.59           H  
ATOM    990  HE2 PHE A  65      -8.857  22.786  -2.153  1.00  1.59           H  
ATOM    991  HZ  PHE A  65     -10.244  24.726  -1.725  1.00  1.59           H  
ATOM    992  N   ALA A  66     -12.822  17.479   0.949  1.00  1.43           N  
ATOM    993  CA  ALA A  66     -13.597  16.291   0.760  1.00  1.43           C  
ATOM    994  C   ALA A  66     -14.424  15.967   1.979  1.00  1.43           C  
ATOM    995  O   ALA A  66     -15.594  15.628   1.854  1.00  1.43           O  
ATOM    996  CB  ALA A  66     -12.681  15.156   0.454  1.00  1.43           C  
ATOM    997  H   ALA A  66     -11.809  17.390   1.015  1.00  1.43           H  
ATOM    998  HA  ALA A  66     -14.271  16.461  -0.072  1.00  1.43           H  
ATOM    999 1HB  ALA A  66     -13.251  14.271   0.292  1.00  1.43           H  
ATOM   1000 2HB  ALA A  66     -12.092  15.370  -0.411  1.00  1.43           H  
ATOM   1001 3HB  ALA A  66     -12.035  15.034   1.301  1.00  1.43           H  
ATOM   1002  N   GLY A  67     -13.851  16.133   3.169  1.00  1.31           N  
ATOM   1003  CA  GLY A  67     -14.541  15.800   4.407  1.00  1.31           C  
ATOM   1004  C   GLY A  67     -15.817  16.599   4.609  1.00  1.31           C  
ATOM   1005  O   GLY A  67     -16.849  16.045   4.993  1.00  1.31           O  
ATOM   1006  H   GLY A  67     -12.895  16.462   3.241  1.00  1.31           H  
ATOM   1007 1HA  GLY A  67     -14.779  14.738   4.414  1.00  1.31           H  
ATOM   1008 2HA  GLY A  67     -13.864  15.977   5.243  1.00  1.31           H  
ATOM   1009  N   ASP A  68     -15.813  17.880   4.222  1.00  1.22           N  
ATOM   1010  CA  ASP A  68     -17.012  18.696   4.383  1.00  1.22           C  
ATOM   1011  C   ASP A  68     -18.163  18.231   3.485  1.00  1.22           C  
ATOM   1012  O   ASP A  68     -19.310  18.631   3.695  1.00  1.22           O  
ATOM   1013  CB  ASP A  68     -16.689  20.168   4.079  1.00  1.22           C  
ATOM   1014  CG  ASP A  68     -17.760  21.173   4.579  1.00  1.22           C  
ATOM   1015  OD1 ASP A  68     -18.060  21.145   5.755  1.00  1.22           O  
ATOM   1016  OD2 ASP A  68     -18.237  21.991   3.790  1.00  1.22           O  
ATOM   1017  H   ASP A  68     -14.958  18.330   3.884  1.00  1.22           H  
ATOM   1018  HA  ASP A  68     -17.337  18.620   5.419  1.00  1.22           H  
ATOM   1019 1HB  ASP A  68     -15.735  20.424   4.538  1.00  1.22           H  
ATOM   1020 2HB  ASP A  68     -16.562  20.284   2.998  1.00  1.22           H  
ATOM   1021  N   LEU A  69     -17.857  17.426   2.469  1.00  1.18           N  
ATOM   1022  CA  LEU A  69     -18.848  16.966   1.523  1.00  1.18           C  
ATOM   1023  C   LEU A  69     -19.167  15.481   1.651  1.00  1.18           C  
ATOM   1024  O   LEU A  69     -20.302  15.051   1.433  1.00  1.18           O  
ATOM   1025  CB  LEU A  69     -18.322  17.277   0.143  1.00  1.18           C  
ATOM   1026  CG  LEU A  69     -18.070  18.765  -0.077  1.00  1.18           C  
ATOM   1027  CD1 LEU A  69     -17.521  18.950  -1.417  1.00  1.18           C  
ATOM   1028  CD2 LEU A  69     -19.350  19.528   0.145  1.00  1.18           C  
ATOM   1029  H   LEU A  69     -16.903  17.098   2.351  1.00  1.18           H  
ATOM   1030  HA  LEU A  69     -19.767  17.526   1.690  1.00  1.18           H  
ATOM   1031 1HB  LEU A  69     -17.370  16.751   0.008  1.00  1.18           H  
ATOM   1032 2HB  LEU A  69     -19.027  16.923  -0.606  1.00  1.18           H  
ATOM   1033  HG  LEU A  69     -17.317  19.129   0.628  1.00  1.18           H  
ATOM   1034 1HD1 LEU A  69     -17.322  19.999  -1.596  1.00  1.18           H  
ATOM   1035 2HD1 LEU A  69     -16.609  18.396  -1.470  1.00  1.18           H  
ATOM   1036 3HD1 LEU A  69     -18.222  18.582  -2.156  1.00  1.18           H  
ATOM   1037 1HD2 LEU A  69     -19.171  20.589  -0.020  1.00  1.18           H  
ATOM   1038 2HD2 LEU A  69     -20.100  19.170  -0.533  1.00  1.18           H  
ATOM   1039 3HD2 LEU A  69     -19.696  19.375   1.165  1.00  1.18           H  
ATOM   1040  N   LEU A  70     -18.145  14.702   1.984  1.00  1.16           N  
ATOM   1041  CA  LEU A  70     -18.243  13.258   2.045  1.00  1.16           C  
ATOM   1042  C   LEU A  70     -18.540  12.713   3.445  1.00  1.16           C  
ATOM   1043  O   LEU A  70     -19.078  11.611   3.568  1.00  1.16           O  
ATOM   1044  CB  LEU A  70     -16.965  12.636   1.465  1.00  1.16           C  
ATOM   1045  CG  LEU A  70     -16.704  12.970  -0.038  1.00  1.16           C  
ATOM   1046  CD1 LEU A  70     -15.441  12.246  -0.501  1.00  1.16           C  
ATOM   1047  CD2 LEU A  70     -17.936  12.617  -0.860  1.00  1.16           C  
ATOM   1048  H   LEU A  70     -17.247  15.124   2.159  1.00  1.16           H  
ATOM   1049  HA  LEU A  70     -19.066  12.958   1.399  1.00  1.16           H  
ATOM   1050 1HB  LEU A  70     -16.124  13.054   2.021  1.00  1.16           H  
ATOM   1051 2HB  LEU A  70     -16.948  11.587   1.619  1.00  1.16           H  
ATOM   1052  HG  LEU A  70     -16.516  14.043  -0.137  1.00  1.16           H  
ATOM   1053 1HD1 LEU A  70     -15.220  12.484  -1.534  1.00  1.16           H  
ATOM   1054 2HD1 LEU A  70     -14.629  12.556   0.114  1.00  1.16           H  
ATOM   1055 3HD1 LEU A  70     -15.584  11.170  -0.403  1.00  1.16           H  
ATOM   1056 1HD2 LEU A  70     -17.785  12.859  -1.903  1.00  1.16           H  
ATOM   1057 2HD2 LEU A  70     -18.151  11.578  -0.774  1.00  1.16           H  
ATOM   1058 3HD2 LEU A  70     -18.783  13.186  -0.483  1.00  1.16           H  
ATOM   1059  N   GLY A  71     -18.197  13.453   4.505  1.00  1.16           N  
ATOM   1060  CA  GLY A  71     -18.462  12.964   5.854  1.00  1.16           C  
ATOM   1061  C   GLY A  71     -17.231  12.854   6.745  1.00  1.16           C  
ATOM   1062  O   GLY A  71     -16.089  12.820   6.283  1.00  1.16           O  
ATOM   1063  H   GLY A  71     -17.751  14.365   4.409  1.00  1.16           H  
ATOM   1064 1HA  GLY A  71     -19.181  13.633   6.328  1.00  1.16           H  
ATOM   1065 2HA  GLY A  71     -18.945  11.990   5.796  1.00  1.16           H  
ATOM   1066  N   ALA A  72     -17.492  12.707   8.046  1.00  1.17           N  
ATOM   1067  CA  ALA A  72     -16.470  12.594   9.091  1.00  1.17           C  
ATOM   1068  C   ALA A  72     -15.548  11.394   8.884  1.00  1.17           C  
ATOM   1069  O   ALA A  72     -14.444  11.358   9.419  1.00  1.17           O  
ATOM   1070  CB  ALA A  72     -17.131  12.488  10.453  1.00  1.17           C  
ATOM   1071  H   ALA A  72     -18.460  12.716   8.332  1.00  1.17           H  
ATOM   1072  HA  ALA A  72     -15.857  13.496   9.059  1.00  1.17           H  
ATOM   1073 1HB  ALA A  72     -16.363  12.440  11.225  1.00  1.17           H  
ATOM   1074 2HB  ALA A  72     -17.761  13.361  10.622  1.00  1.17           H  
ATOM   1075 3HB  ALA A  72     -17.740  11.587  10.492  1.00  1.17           H  
ATOM   1076  N   SER A  73     -16.020  10.399   8.132  1.00  1.19           N  
ATOM   1077  CA  SER A  73     -15.254   9.194   7.853  1.00  1.19           C  
ATOM   1078  C   SER A  73     -14.090   9.439   6.877  1.00  1.19           C  
ATOM   1079  O   SER A  73     -13.256   8.554   6.673  1.00  1.19           O  
ATOM   1080  CB  SER A  73     -16.169   8.104   7.304  1.00  1.19           C  
ATOM   1081  OG  SER A  73     -16.670   8.432   6.032  1.00  1.19           O  
ATOM   1082  H   SER A  73     -16.937  10.497   7.728  1.00  1.19           H  
ATOM   1083  HA  SER A  73     -14.835   8.845   8.795  1.00  1.19           H  
ATOM   1084 1HB  SER A  73     -15.619   7.169   7.242  1.00  1.19           H  
ATOM   1085 2HB  SER A  73     -16.997   7.948   7.992  1.00  1.19           H  
ATOM   1086  HG  SER A  73     -17.244   7.699   5.767  1.00  1.19           H  
ATOM   1087  N   PHE A  74     -14.046  10.611   6.230  1.00  1.20           N  
ATOM   1088  CA  PHE A  74     -12.955  10.876   5.303  1.00  1.20           C  
ATOM   1089  C   PHE A  74     -11.739  11.387   6.080  1.00  1.20           C  
ATOM   1090  O   PHE A  74     -11.666  12.566   6.433  1.00  1.20           O  
ATOM   1091  CB  PHE A  74     -13.369  11.939   4.270  1.00  1.20           C  
ATOM   1092  CG  PHE A  74     -12.413  12.152   3.077  1.00  1.20           C  
ATOM   1093  CD1 PHE A  74     -12.670  11.594   1.835  1.00  1.20           C  
ATOM   1094  CD2 PHE A  74     -11.269  12.885   3.213  1.00  1.20           C  
ATOM   1095  CE1 PHE A  74     -11.798  11.786   0.769  1.00  1.20           C  
ATOM   1096  CE2 PHE A  74     -10.385  13.066   2.148  1.00  1.20           C  
ATOM   1097  CZ  PHE A  74     -10.656  12.516   0.933  1.00  1.20           C  
ATOM   1098  H   PHE A  74     -14.756  11.324   6.394  1.00  1.20           H  
ATOM   1099  HA  PHE A  74     -12.696   9.952   4.812  1.00  1.20           H  
ATOM   1100 1HB  PHE A  74     -14.357  11.692   3.876  1.00  1.20           H  
ATOM   1101 2HB  PHE A  74     -13.466  12.886   4.786  1.00  1.20           H  
ATOM   1102  HD1 PHE A  74     -13.576  11.005   1.698  1.00  1.20           H  
ATOM   1103  HD2 PHE A  74     -11.073  13.321   4.175  1.00  1.20           H  
ATOM   1104  HE1 PHE A  74     -12.020  11.356  -0.202  1.00  1.20           H  
ATOM   1105  HE2 PHE A  74      -9.484  13.653   2.273  1.00  1.20           H  
ATOM   1106  HZ  PHE A  74      -9.972  12.665   0.099  1.00  1.20           H  
ATOM   1107  N   ASP A  75     -10.778  10.508   6.339  1.00  1.18           N  
ATOM   1108  CA  ASP A  75      -9.607  10.892   7.123  1.00  1.18           C  
ATOM   1109  C   ASP A  75      -8.393  10.029   6.772  1.00  1.18           C  
ATOM   1110  O   ASP A  75      -8.460   9.151   5.910  1.00  1.18           O  
ATOM   1111  CB  ASP A  75      -9.910  10.834   8.630  1.00  1.18           C  
ATOM   1112  CG  ASP A  75     -10.212   9.446   9.133  1.00  1.18           C  
ATOM   1113  OD1 ASP A  75      -9.598   8.529   8.630  1.00  1.18           O  
ATOM   1114  OD2 ASP A  75     -11.012   9.295  10.032  1.00  1.18           O  
ATOM   1115  H   ASP A  75     -10.892   9.557   6.017  1.00  1.18           H  
ATOM   1116  HA  ASP A  75      -9.362  11.925   6.887  1.00  1.18           H  
ATOM   1117 1HB  ASP A  75      -9.076  11.241   9.194  1.00  1.18           H  
ATOM   1118 2HB  ASP A  75     -10.778  11.467   8.843  1.00  1.18           H  
ATOM   1119  N   LYS A  76      -7.296  10.233   7.490  1.00  1.15           N  
ATOM   1120  CA  LYS A  76      -6.031   9.566   7.197  1.00  1.15           C  
ATOM   1121  C   LYS A  76      -5.907   8.132   7.715  1.00  1.15           C  
ATOM   1122  O   LYS A  76      -4.888   7.478   7.473  1.00  1.15           O  
ATOM   1123  CB  LYS A  76      -4.893  10.374   7.808  1.00  1.15           C  
ATOM   1124  CG  LYS A  76      -4.683  11.746   7.221  1.00  1.15           C  
ATOM   1125  CD  LYS A  76      -3.526  12.428   7.913  1.00  1.15           C  
ATOM   1126  CE  LYS A  76      -3.302  13.818   7.395  1.00  1.15           C  
ATOM   1127  NZ  LYS A  76      -2.181  14.489   8.105  1.00  1.15           N  
ATOM   1128  H   LYS A  76      -7.315  10.923   8.226  1.00  1.15           H  
ATOM   1129  HA  LYS A  76      -5.916   9.537   6.113  1.00  1.15           H  
ATOM   1130 1HB  LYS A  76      -5.087  10.500   8.874  1.00  1.15           H  
ATOM   1131 2HB  LYS A  76      -3.964   9.819   7.720  1.00  1.15           H  
ATOM   1132 1HG  LYS A  76      -4.463  11.662   6.166  1.00  1.15           H  
ATOM   1133 2HG  LYS A  76      -5.586  12.348   7.339  1.00  1.15           H  
ATOM   1134 1HD  LYS A  76      -3.723  12.480   8.985  1.00  1.15           H  
ATOM   1135 2HD  LYS A  76      -2.617  11.847   7.757  1.00  1.15           H  
ATOM   1136 1HE  LYS A  76      -3.078  13.784   6.329  1.00  1.15           H  
ATOM   1137 2HE  LYS A  76      -4.211  14.405   7.544  1.00  1.15           H  
ATOM   1138 1HZ  LYS A  76      -2.104  15.426   7.717  1.00  1.15           H  
ATOM   1139 2HZ  LYS A  76      -2.381  14.556   9.083  1.00  1.15           H  
ATOM   1140 3HZ  LYS A  76      -1.323  13.991   7.967  1.00  1.15           H  
ATOM   1141  N   GLU A  77      -6.888   7.673   8.487  1.00  1.11           N  
ATOM   1142  CA  GLU A  77      -6.826   6.334   9.069  1.00  1.11           C  
ATOM   1143  C   GLU A  77      -7.828   5.412   8.392  1.00  1.11           C  
ATOM   1144  O   GLU A  77      -7.553   4.233   8.164  1.00  1.11           O  
ATOM   1145  CB  GLU A  77      -7.097   6.392  10.576  1.00  1.11           C  
ATOM   1146  CG  GLU A  77      -6.052   7.168  11.385  1.00  1.11           C  
ATOM   1147  CD  GLU A  77      -6.348   7.198  12.876  1.00  1.11           C  
ATOM   1148  OE1 GLU A  77      -7.378   6.704  13.272  1.00  1.11           O  
ATOM   1149  OE2 GLU A  77      -5.538   7.714  13.612  1.00  1.11           O  
ATOM   1150  H   GLU A  77      -7.732   8.235   8.629  1.00  1.11           H  
ATOM   1151  HA  GLU A  77      -5.829   5.927   8.907  1.00  1.11           H  
ATOM   1152 1HB  GLU A  77      -8.068   6.865  10.745  1.00  1.11           H  
ATOM   1153 2HB  GLU A  77      -7.152   5.380  10.974  1.00  1.11           H  
ATOM   1154 1HG  GLU A  77      -5.075   6.712  11.226  1.00  1.11           H  
ATOM   1155 2HG  GLU A  77      -6.010   8.190  11.007  1.00  1.11           H  
ATOM   1156  N   ARG A  78      -8.982   5.964   8.041  1.00  1.06           N  
ATOM   1157  CA  ARG A  78     -10.046   5.236   7.382  1.00  1.06           C  
ATOM   1158  C   ARG A  78      -9.795   5.141   5.889  1.00  1.06           C  
ATOM   1159  O   ARG A  78     -10.187   4.157   5.260  1.00  1.06           O  
ATOM   1160  CB  ARG A  78     -11.380   5.898   7.659  1.00  1.06           C  
ATOM   1161  CG  ARG A  78     -11.847   5.743   9.108  1.00  1.06           C  
ATOM   1162  CD  ARG A  78     -13.084   6.500   9.386  1.00  1.06           C  
ATOM   1163  NE  ARG A  78     -13.633   6.191  10.708  1.00  1.06           N  
ATOM   1164  CZ  ARG A  78     -13.272   6.780  11.871  1.00  1.06           C  
ATOM   1165  NH1 ARG A  78     -12.353   7.722  11.906  1.00  1.06           N  
ATOM   1166  NH2 ARG A  78     -13.853   6.399  12.999  1.00  1.06           N  
ATOM   1167  H   ARG A  78      -9.159   6.938   8.276  1.00  1.06           H  
ATOM   1168  HA  ARG A  78     -10.075   4.226   7.791  1.00  1.06           H  
ATOM   1169 1HB  ARG A  78     -11.299   6.968   7.452  1.00  1.06           H  
ATOM   1170 2HB  ARG A  78     -12.145   5.494   6.999  1.00  1.06           H  
ATOM   1171 1HG  ARG A  78     -12.019   4.694   9.330  1.00  1.06           H  
ATOM   1172 2HG  ARG A  78     -11.064   6.137   9.765  1.00  1.06           H  
ATOM   1173 1HD  ARG A  78     -12.850   7.567   9.353  1.00  1.06           H  
ATOM   1174 2HD  ARG A  78     -13.831   6.268   8.637  1.00  1.06           H  
ATOM   1175  HE  ARG A  78     -14.342   5.475  10.754  1.00  1.06           H  
ATOM   1176 1HH1 ARG A  78     -11.879   8.055  11.044  1.00  1.06           H  
ATOM   1177 2HH1 ARG A  78     -12.097   8.146  12.778  1.00  1.06           H  
ATOM   1178 1HH2 ARG A  78     -14.559   5.676  12.986  1.00  1.06           H  
ATOM   1179 2HH2 ARG A  78     -13.588   6.832  13.871  1.00  1.06           H  
ATOM   1180  N   LEU A  79      -9.115   6.144   5.320  1.00  1.02           N  
ATOM   1181  CA  LEU A  79      -8.846   6.140   3.892  1.00  1.02           C  
ATOM   1182  C   LEU A  79      -7.358   6.335   3.551  1.00  1.02           C  
ATOM   1183  O   LEU A  79      -7.027   7.339   2.906  1.00  1.02           O  
ATOM   1184  CB  LEU A  79      -9.552   7.314   3.241  1.00  1.02           C  
ATOM   1185  CG  LEU A  79     -11.017   7.437   3.331  1.00  1.02           C  
ATOM   1186  CD1 LEU A  79     -11.348   8.755   2.805  1.00  1.02           C  
ATOM   1187  CD2 LEU A  79     -11.668   6.388   2.539  1.00  1.02           C  
ATOM   1188  H   LEU A  79      -8.817   6.957   5.862  1.00  1.02           H  
ATOM   1189  HA  LEU A  79      -9.203   5.208   3.463  1.00  1.02           H  
ATOM   1190 1HB  LEU A  79      -9.116   8.239   3.616  1.00  1.02           H  
ATOM   1191 2HB  LEU A  79      -9.342   7.242   2.188  1.00  1.02           H  
ATOM   1192  HG  LEU A  79     -11.351   7.379   4.371  1.00  1.02           H  
ATOM   1193 1HD1 LEU A  79     -12.424   8.892   2.839  1.00  1.02           H  
ATOM   1194 2HD1 LEU A  79     -10.850   9.522   3.398  1.00  1.02           H  
ATOM   1195 3HD1 LEU A  79     -11.003   8.821   1.784  1.00  1.02           H  
ATOM   1196 1HD2 LEU A  79     -12.731   6.522   2.583  1.00  1.02           H  
ATOM   1197 2HD2 LEU A  79     -11.334   6.460   1.499  1.00  1.02           H  
ATOM   1198 3HD2 LEU A  79     -11.401   5.416   2.951  1.00  1.02           H  
ATOM   1199  N   PRO A  80      -6.438   5.434   3.951  1.00  0.99           N  
ATOM   1200  CA  PRO A  80      -5.004   5.564   3.738  1.00  0.99           C  
ATOM   1201  C   PRO A  80      -4.578   5.542   2.262  1.00  0.99           C  
ATOM   1202  O   PRO A  80      -3.511   6.071   1.912  1.00  0.99           O  
ATOM   1203  CB  PRO A  80      -4.450   4.353   4.492  1.00  0.99           C  
ATOM   1204  CG  PRO A  80      -5.602   3.357   4.535  1.00  0.99           C  
ATOM   1205  CD  PRO A  80      -6.842   4.201   4.641  1.00  0.99           C  
ATOM   1206  HA  PRO A  80      -4.667   6.493   4.222  1.00  0.99           H  
ATOM   1207 1HB  PRO A  80      -3.567   3.962   3.970  1.00  0.99           H  
ATOM   1208 2HB  PRO A  80      -4.122   4.663   5.498  1.00  0.99           H  
ATOM   1209 1HG  PRO A  80      -5.601   2.734   3.628  1.00  0.99           H  
ATOM   1210 2HG  PRO A  80      -5.487   2.676   5.391  1.00  0.99           H  
ATOM   1211 1HD  PRO A  80      -7.677   3.702   4.128  1.00  0.99           H  
ATOM   1212 2HD  PRO A  80      -7.050   4.398   5.691  1.00  0.99           H  
ATOM   1213  N   LEU A  81      -5.396   4.958   1.369  1.00  0.97           N  
ATOM   1214  CA  LEU A  81      -4.991   4.963  -0.031  1.00  0.97           C  
ATOM   1215  C   LEU A  81      -5.316   6.317  -0.626  1.00  0.97           C  
ATOM   1216  O   LEU A  81      -4.488   6.896  -1.327  1.00  0.97           O  
ATOM   1217  CB  LEU A  81      -5.643   3.868  -0.852  1.00  0.97           C  
ATOM   1218  CG  LEU A  81      -5.163   3.821  -2.280  1.00  0.97           C  
ATOM   1219  CD1 LEU A  81      -3.675   3.521  -2.321  1.00  0.97           C  
ATOM   1220  CD2 LEU A  81      -5.937   2.817  -3.016  1.00  0.97           C  
ATOM   1221  H   LEU A  81      -6.282   4.503   1.621  1.00  0.97           H  
ATOM   1222  HA  LEU A  81      -3.914   4.814  -0.080  1.00  0.97           H  
ATOM   1223 1HB  LEU A  81      -5.462   2.906  -0.380  1.00  0.97           H  
ATOM   1224 2HB  LEU A  81      -6.709   4.044  -0.886  1.00  0.97           H  
ATOM   1225  HG  LEU A  81      -5.302   4.784  -2.733  1.00  0.97           H  
ATOM   1226 1HD1 LEU A  81      -3.335   3.504  -3.361  1.00  0.97           H  
ATOM   1227 2HD1 LEU A  81      -3.130   4.291  -1.775  1.00  0.97           H  
ATOM   1228 3HD1 LEU A  81      -3.486   2.551  -1.863  1.00  0.97           H  
ATOM   1229 1HD2 LEU A  81      -5.579   2.821  -4.027  1.00  0.97           H  
ATOM   1230 2HD2 LEU A  81      -5.791   1.834  -2.570  1.00  0.97           H  
ATOM   1231 3HD2 LEU A  81      -6.993   3.076  -2.985  1.00  0.97           H  
ATOM   1232  N   THR A  82      -6.519   6.830  -0.333  1.00  0.95           N  
ATOM   1233  CA  THR A  82      -6.940   8.139  -0.823  1.00  0.95           C  
ATOM   1234  C   THR A  82      -5.916   9.149  -0.341  1.00  0.95           C  
ATOM   1235  O   THR A  82      -5.407   9.963  -1.113  1.00  0.95           O  
ATOM   1236  CB  THR A  82      -8.325   8.548  -0.265  1.00  0.95           C  
ATOM   1237  OG1 THR A  82      -9.319   7.605  -0.643  1.00  0.95           O  
ATOM   1238  CG2 THR A  82      -8.747   9.883  -0.779  1.00  0.95           C  
ATOM   1239  H   THR A  82      -7.171   6.272   0.217  1.00  0.95           H  
ATOM   1240  HA  THR A  82      -6.954   8.144  -1.909  1.00  0.95           H  
ATOM   1241  HB  THR A  82      -8.269   8.599   0.812  1.00  0.95           H  
ATOM   1242  HG1 THR A  82      -9.116   6.738  -0.244  1.00  0.95           H  
ATOM   1243 1HG2 THR A  82      -9.707  10.125  -0.365  1.00  0.95           H  
ATOM   1244 2HG2 THR A  82      -8.021  10.632  -0.477  1.00  0.95           H  
ATOM   1245 3HG2 THR A  82      -8.816   9.839  -1.858  1.00  0.95           H  
ATOM   1246  N   ARG A  83      -5.561   9.056   0.944  1.00  0.95           N  
ATOM   1247  CA  ARG A  83      -4.550   9.923   1.520  1.00  0.95           C  
ATOM   1248  C   ARG A  83      -3.263   9.901   0.705  1.00  0.95           C  
ATOM   1249  O   ARG A  83      -2.755  10.953   0.296  1.00  0.95           O  
ATOM   1250  CB  ARG A  83      -4.217   9.448   2.921  1.00  0.95           C  
ATOM   1251  CG  ARG A  83      -3.144  10.223   3.640  1.00  0.95           C  
ATOM   1252  CD  ARG A  83      -2.649   9.464   4.827  1.00  0.95           C  
ATOM   1253  NE  ARG A  83      -1.987   8.221   4.432  1.00  0.95           N  
ATOM   1254  CZ  ARG A  83      -1.630   7.227   5.274  1.00  0.95           C  
ATOM   1255  NH1 ARG A  83      -1.847   7.339   6.566  1.00  0.95           N  
ATOM   1256  NH2 ARG A  83      -1.056   6.134   4.796  1.00  0.95           N  
ATOM   1257  H   ARG A  83      -6.019   8.367   1.545  1.00  0.95           H  
ATOM   1258  HA  ARG A  83      -4.936  10.941   1.549  1.00  0.95           H  
ATOM   1259 1HB  ARG A  83      -5.114   9.434   3.536  1.00  0.95           H  
ATOM   1260 2HB  ARG A  83      -3.866   8.427   2.866  1.00  0.95           H  
ATOM   1261 1HG  ARG A  83      -2.306  10.382   2.963  1.00  0.95           H  
ATOM   1262 2HG  ARG A  83      -3.528  11.182   3.971  1.00  0.95           H  
ATOM   1263 1HD  ARG A  83      -1.944  10.070   5.393  1.00  0.95           H  
ATOM   1264 2HD  ARG A  83      -3.492   9.199   5.453  1.00  0.95           H  
ATOM   1265  HE  ARG A  83      -1.804   8.083   3.444  1.00  0.95           H  
ATOM   1266 1HH1 ARG A  83      -2.269   8.179   6.938  1.00  0.95           H  
ATOM   1267 2HH1 ARG A  83      -1.581   6.593   7.191  1.00  0.95           H  
ATOM   1268 1HH2 ARG A  83      -0.885   6.047   3.798  1.00  0.95           H  
ATOM   1269 2HH2 ARG A  83      -0.787   5.391   5.422  1.00  0.95           H  
ATOM   1270  N   SER A  84      -2.738   8.694   0.464  1.00  0.96           N  
ATOM   1271  CA  SER A  84      -1.481   8.537  -0.241  1.00  0.96           C  
ATOM   1272  C   SER A  84      -1.567   9.050  -1.678  1.00  0.96           C  
ATOM   1273  O   SER A  84      -0.675   9.765  -2.142  1.00  0.96           O  
ATOM   1274  CB  SER A  84      -1.111   7.064  -0.248  1.00  0.96           C  
ATOM   1275  OG  SER A  84      -0.901   6.593   1.060  1.00  0.96           O  
ATOM   1276  H   SER A  84      -3.202   7.851   0.809  1.00  0.96           H  
ATOM   1277  HA  SER A  84      -0.716   9.105   0.287  1.00  0.96           H  
ATOM   1278 1HB  SER A  84      -1.908   6.489  -0.720  1.00  0.96           H  
ATOM   1279 2HB  SER A  84      -0.207   6.922  -0.840  1.00  0.96           H  
ATOM   1280  HG  SER A  84      -1.808   6.443   1.423  1.00  0.96           H  
ATOM   1281  N   PHE A  85      -2.667   8.733  -2.363  1.00  0.97           N  
ATOM   1282  CA  PHE A  85      -2.891   9.133  -3.748  1.00  0.97           C  
ATOM   1283  C   PHE A  85      -2.813  10.635  -3.875  1.00  0.97           C  
ATOM   1284  O   PHE A  85      -2.065  11.168  -4.699  1.00  0.97           O  
ATOM   1285  CB  PHE A  85      -4.272   8.660  -4.206  1.00  0.97           C  
ATOM   1286  CG  PHE A  85      -4.699   9.087  -5.618  1.00  0.97           C  
ATOM   1287  CD1 PHE A  85      -4.295   8.374  -6.730  1.00  0.97           C  
ATOM   1288  CD2 PHE A  85      -5.502  10.205  -5.816  1.00  0.97           C  
ATOM   1289  CE1 PHE A  85      -4.656   8.755  -8.004  1.00  0.97           C  
ATOM   1290  CE2 PHE A  85      -5.874  10.593  -7.085  1.00  0.97           C  
ATOM   1291  CZ  PHE A  85      -5.441   9.867  -8.185  1.00  0.97           C  
ATOM   1292  H   PHE A  85      -3.372   8.163  -1.909  1.00  0.97           H  
ATOM   1293  HA  PHE A  85      -2.122   8.682  -4.376  1.00  0.97           H  
ATOM   1294 1HB  PHE A  85      -4.293   7.572  -4.158  1.00  0.97           H  
ATOM   1295 2HB  PHE A  85      -5.021   9.022  -3.506  1.00  0.97           H  
ATOM   1296  HD1 PHE A  85      -3.685   7.503  -6.586  1.00  0.97           H  
ATOM   1297  HD2 PHE A  85      -5.833  10.778  -4.955  1.00  0.97           H  
ATOM   1298  HE1 PHE A  85      -4.314   8.168  -8.864  1.00  0.97           H  
ATOM   1299  HE2 PHE A  85      -6.500  11.469  -7.217  1.00  0.97           H  
ATOM   1300  HZ  PHE A  85      -5.722  10.171  -9.191  1.00  0.97           H  
ATOM   1301  N   PHE A  86      -3.562  11.328  -3.029  1.00  0.98           N  
ATOM   1302  CA  PHE A  86      -3.582  12.770  -3.087  1.00  0.98           C  
ATOM   1303  C   PHE A  86      -2.250  13.390  -2.706  1.00  0.98           C  
ATOM   1304  O   PHE A  86      -1.832  14.370  -3.328  1.00  0.98           O  
ATOM   1305  CB  PHE A  86      -4.731  13.306  -2.251  1.00  0.98           C  
ATOM   1306  CG  PHE A  86      -6.027  13.262  -3.023  1.00  0.98           C  
ATOM   1307  CD1 PHE A  86      -6.270  14.220  -3.971  1.00  0.98           C  
ATOM   1308  CD2 PHE A  86      -6.975  12.281  -2.837  1.00  0.98           C  
ATOM   1309  CE1 PHE A  86      -7.423  14.212  -4.704  1.00  0.98           C  
ATOM   1310  CE2 PHE A  86      -8.139  12.267  -3.584  1.00  0.98           C  
ATOM   1311  CZ  PHE A  86      -8.354  13.239  -4.518  1.00  0.98           C  
ATOM   1312  H   PHE A  86      -4.143  10.841  -2.343  1.00  0.98           H  
ATOM   1313  HA  PHE A  86      -3.794  13.049  -4.117  1.00  0.98           H  
ATOM   1314 1HB  PHE A  86      -4.841  12.697  -1.347  1.00  0.98           H  
ATOM   1315 2HB  PHE A  86      -4.534  14.330  -1.947  1.00  0.98           H  
ATOM   1316  HD1 PHE A  86      -5.528  14.992  -4.134  1.00  0.98           H  
ATOM   1317  HD2 PHE A  86      -6.795  11.523  -2.107  1.00  0.98           H  
ATOM   1318  HE1 PHE A  86      -7.589  14.976  -5.431  1.00  0.98           H  
ATOM   1319  HE2 PHE A  86      -8.883  11.491  -3.436  1.00  0.98           H  
ATOM   1320  HZ  PHE A  86      -9.264  13.237  -5.110  1.00  0.98           H  
ATOM   1321  N   ASN A  87      -1.544  12.827  -1.728  1.00  0.99           N  
ATOM   1322  CA  ASN A  87      -0.251  13.399  -1.379  1.00  0.99           C  
ATOM   1323  C   ASN A  87       0.733  13.295  -2.553  1.00  0.99           C  
ATOM   1324  O   ASN A  87       1.488  14.235  -2.831  1.00  0.99           O  
ATOM   1325  CB  ASN A  87       0.312  12.715  -0.148  1.00  0.99           C  
ATOM   1326  CG  ASN A  87      -0.408  13.112   1.118  1.00  0.99           C  
ATOM   1327  OD1 ASN A  87      -1.105  14.132   1.162  1.00  0.99           O  
ATOM   1328  ND2 ASN A  87      -0.234  12.340   2.158  1.00  0.99           N  
ATOM   1329  H   ASN A  87      -1.907  12.025  -1.207  1.00  0.99           H  
ATOM   1330  HA  ASN A  87      -0.389  14.458  -1.160  1.00  0.99           H  
ATOM   1331 1HB  ASN A  87       0.225  11.632  -0.273  1.00  0.99           H  
ATOM   1332 2HB  ASN A  87       1.369  12.950  -0.049  1.00  0.99           H  
ATOM   1333 1HD2 ASN A  87      -0.671  12.575   3.024  1.00  0.99           H  
ATOM   1334 2HD2 ASN A  87       0.342  11.527   2.086  1.00  0.99           H  
ATOM   1335  N   ARG A  88       0.691  12.169  -3.270  1.00  1.01           N  
ATOM   1336  CA  ARG A  88       1.580  11.934  -4.404  1.00  1.01           C  
ATOM   1337  C   ARG A  88       1.189  12.836  -5.571  1.00  1.01           C  
ATOM   1338  O   ARG A  88       2.049  13.367  -6.286  1.00  1.01           O  
ATOM   1339  CB  ARG A  88       1.487  10.476  -4.788  1.00  1.01           C  
ATOM   1340  CG  ARG A  88       2.034   9.558  -3.701  1.00  1.01           C  
ATOM   1341  CD  ARG A  88       1.665   8.146  -3.909  1.00  1.01           C  
ATOM   1342  NE  ARG A  88       2.419   7.567  -4.951  1.00  1.01           N  
ATOM   1343  CZ  ARG A  88       2.100   6.499  -5.662  1.00  1.01           C  
ATOM   1344  NH1 ARG A  88       0.969   5.862  -5.459  1.00  1.01           N  
ATOM   1345  NH2 ARG A  88       2.958   6.126  -6.573  1.00  1.01           N  
ATOM   1346  H   ARG A  88       0.047  11.426  -2.990  1.00  1.01           H  
ATOM   1347  HA  ARG A  88       2.604  12.161  -4.104  1.00  1.01           H  
ATOM   1348 1HB  ARG A  88       0.445  10.208  -4.949  1.00  1.01           H  
ATOM   1349 2HB  ARG A  88       2.034  10.283  -5.712  1.00  1.01           H  
ATOM   1350 1HG  ARG A  88       3.117   9.616  -3.732  1.00  1.01           H  
ATOM   1351 2HG  ARG A  88       1.693   9.879  -2.724  1.00  1.01           H  
ATOM   1352 1HD  ARG A  88       1.841   7.582  -2.998  1.00  1.01           H  
ATOM   1353 2HD  ARG A  88       0.609   8.085  -4.179  1.00  1.01           H  
ATOM   1354  HE  ARG A  88       3.305   7.996  -5.174  1.00  1.01           H  
ATOM   1355 1HH1 ARG A  88       0.336   6.186  -4.753  1.00  1.01           H  
ATOM   1356 2HH1 ARG A  88       0.691   5.064  -6.045  1.00  1.01           H  
ATOM   1357 1HH2 ARG A  88       3.814   6.691  -6.654  1.00  1.01           H  
ATOM   1358 2HH2 ARG A  88       2.781   5.324  -7.153  1.00  1.01           H  
ATOM   1359  N   ALA A  89      -0.122  13.009  -5.761  1.00  1.02           N  
ATOM   1360  CA  ALA A  89      -0.641  13.867  -6.807  1.00  1.02           C  
ATOM   1361  C   ALA A  89      -0.206  15.315  -6.554  1.00  1.02           C  
ATOM   1362  O   ALA A  89       0.167  16.029  -7.488  1.00  1.02           O  
ATOM   1363  CB  ALA A  89      -2.150  13.713  -6.866  1.00  1.02           C  
ATOM   1364  H   ALA A  89      -0.787  12.516  -5.164  1.00  1.02           H  
ATOM   1365  HA  ALA A  89      -0.213  13.551  -7.756  1.00  1.02           H  
ATOM   1366 1HB  ALA A  89      -2.557  14.296  -7.649  1.00  1.02           H  
ATOM   1367 2HB  ALA A  89      -2.395  12.664  -7.045  1.00  1.02           H  
ATOM   1368 3HB  ALA A  89      -2.577  14.025  -5.920  1.00  1.02           H  
ATOM   1369  N   GLN A  90      -0.217  15.728  -5.277  1.00  1.03           N  
ATOM   1370  CA  GLN A  90       0.221  17.060  -4.869  1.00  1.03           C  
ATOM   1371  C   GLN A  90       1.702  17.259  -5.164  1.00  1.03           C  
ATOM   1372  O   GLN A  90       2.102  18.297  -5.694  1.00  1.03           O  
ATOM   1373  CB  GLN A  90      -0.051  17.287  -3.381  1.00  1.03           C  
ATOM   1374  CG  GLN A  90       0.333  18.664  -2.858  1.00  1.03           C  
ATOM   1375  CD  GLN A  90      -0.038  18.820  -1.389  1.00  1.03           C  
ATOM   1376  OE1 GLN A  90      -1.173  18.506  -0.980  1.00  1.03           O  
ATOM   1377  NE2 GLN A  90       0.902  19.300  -0.580  1.00  1.03           N  
ATOM   1378  H   GLN A  90      -0.566  15.096  -4.556  1.00  1.03           H  
ATOM   1379  HA  GLN A  90      -0.342  17.797  -5.440  1.00  1.03           H  
ATOM   1380 1HB  GLN A  90      -1.104  17.116  -3.180  1.00  1.03           H  
ATOM   1381 2HB  GLN A  90       0.504  16.554  -2.803  1.00  1.03           H  
ATOM   1382 1HG  GLN A  90       1.410  18.796  -2.963  1.00  1.03           H  
ATOM   1383 2HG  GLN A  90      -0.202  19.427  -3.436  1.00  1.03           H  
ATOM   1384 1HE2 GLN A  90       0.709  19.412   0.396  1.00  1.03           H  
ATOM   1385 2HE2 GLN A  90       1.804  19.540  -0.945  1.00  1.03           H  
ATOM   1386  N   GLU A  91       2.536  16.265  -4.833  1.00  1.04           N  
ATOM   1387  CA  GLU A  91       3.960  16.408  -5.120  1.00  1.04           C  
ATOM   1388  C   GLU A  91       4.157  16.641  -6.621  1.00  1.04           C  
ATOM   1389  O   GLU A  91       4.925  17.521  -7.031  1.00  1.04           O  
ATOM   1390  CB  GLU A  91       4.758  15.180  -4.649  1.00  1.04           C  
ATOM   1391  CG  GLU A  91       6.288  15.310  -4.887  1.00  1.04           C  
ATOM   1392  CD  GLU A  91       7.129  14.137  -4.373  1.00  1.04           C  
ATOM   1393  OE1 GLU A  91       6.584  13.206  -3.836  1.00  1.04           O  
ATOM   1394  OE2 GLU A  91       8.326  14.187  -4.542  1.00  1.04           O  
ATOM   1395  H   GLU A  91       2.181  15.428  -4.365  1.00  1.04           H  
ATOM   1396  HA  GLU A  91       4.334  17.283  -4.590  1.00  1.04           H  
ATOM   1397 1HB  GLU A  91       4.585  15.019  -3.585  1.00  1.04           H  
ATOM   1398 2HB  GLU A  91       4.401  14.292  -5.174  1.00  1.04           H  
ATOM   1399 1HG  GLU A  91       6.457  15.411  -5.961  1.00  1.04           H  
ATOM   1400 2HG  GLU A  91       6.633  16.227  -4.413  1.00  1.04           H  
ATOM   1401  N   ASN A  92       3.418  15.882  -7.441  1.00  1.03           N  
ATOM   1402  CA  ASN A  92       3.503  16.031  -8.888  1.00  1.03           C  
ATOM   1403  C   ASN A  92       3.137  17.465  -9.269  1.00  1.03           C  
ATOM   1404  O   ASN A  92       3.880  18.142  -9.984  1.00  1.03           O  
ATOM   1405  CB  ASN A  92       2.603  15.028  -9.599  1.00  1.03           C  
ATOM   1406  CG  ASN A  92       2.771  15.005 -11.109  1.00  1.03           C  
ATOM   1407  OD1 ASN A  92       2.309  15.876 -11.852  1.00  1.03           O  
ATOM   1408  ND2 ASN A  92       3.429  13.989 -11.572  1.00  1.03           N  
ATOM   1409  H   ASN A  92       2.805  15.166  -7.045  1.00  1.03           H  
ATOM   1410  HA  ASN A  92       4.530  15.857  -9.189  1.00  1.03           H  
ATOM   1411 1HB  ASN A  92       2.811  14.026  -9.212  1.00  1.03           H  
ATOM   1412 2HB  ASN A  92       1.567  15.246  -9.379  1.00  1.03           H  
ATOM   1413 1HD2 ASN A  92       3.609  13.855 -12.559  1.00  1.03           H  
ATOM   1414 2HD2 ASN A  92       3.808  13.294 -10.958  1.00  1.03           H  
ATOM   1415  N   LEU A  93       1.994  17.936  -8.768  1.00  1.02           N  
ATOM   1416  CA  LEU A  93       1.518  19.281  -9.059  1.00  1.02           C  
ATOM   1417  C   LEU A  93       2.545  20.339  -8.781  1.00  1.02           C  
ATOM   1418  O   LEU A  93       2.765  21.215  -9.615  1.00  1.02           O  
ATOM   1419  CB  LEU A  93       0.273  19.600  -8.247  1.00  1.02           C  
ATOM   1420  CG  LEU A  93      -0.402  20.937  -8.539  1.00  1.02           C  
ATOM   1421  CD1 LEU A  93      -1.810  20.793  -8.196  1.00  1.02           C  
ATOM   1422  CD2 LEU A  93       0.222  22.071  -7.733  1.00  1.02           C  
ATOM   1423  H   LEU A  93       1.423  17.328  -8.178  1.00  1.02           H  
ATOM   1424  HA  LEU A  93       1.284  19.338 -10.110  1.00  1.02           H  
ATOM   1425 1HB  LEU A  93      -0.460  18.809  -8.416  1.00  1.02           H  
ATOM   1426 2HB  LEU A  93       0.534  19.594  -7.193  1.00  1.02           H  
ATOM   1427  HG  LEU A  93      -0.318  21.161  -9.576  1.00  1.02           H  
ATOM   1428 1HD1 LEU A  93      -2.337  21.699  -8.390  1.00  1.02           H  
ATOM   1429 2HD1 LEU A  93      -2.203  20.008  -8.792  1.00  1.02           H  
ATOM   1430 3HD1 LEU A  93      -1.896  20.540  -7.136  1.00  1.02           H  
ATOM   1431 1HD2 LEU A  93      -0.302  22.999  -7.955  1.00  1.02           H  
ATOM   1432 2HD2 LEU A  93       0.135  21.852  -6.668  1.00  1.02           H  
ATOM   1433 3HD2 LEU A  93       1.263  22.179  -7.995  1.00  1.02           H  
ATOM   1434  N   VAL A  94       3.180  20.280  -7.619  1.00  1.01           N  
ATOM   1435  CA  VAL A  94       4.136  21.315  -7.286  1.00  1.01           C  
ATOM   1436  C   VAL A  94       5.289  21.326  -8.285  1.00  1.01           C  
ATOM   1437  O   VAL A  94       5.681  22.394  -8.763  1.00  1.01           O  
ATOM   1438  CB  VAL A  94       4.638  21.143  -5.853  1.00  1.01           C  
ATOM   1439  CG1 VAL A  94       5.771  22.112  -5.590  1.00  1.01           C  
ATOM   1440  CG2 VAL A  94       3.465  21.387  -4.896  1.00  1.01           C  
ATOM   1441  H   VAL A  94       2.969  19.524  -6.963  1.00  1.01           H  
ATOM   1442  HA  VAL A  94       3.627  22.275  -7.336  1.00  1.01           H  
ATOM   1443  HB  VAL A  94       5.021  20.124  -5.720  1.00  1.01           H  
ATOM   1444 1HG1 VAL A  94       6.133  21.985  -4.571  1.00  1.01           H  
ATOM   1445 2HG1 VAL A  94       6.567  21.906  -6.280  1.00  1.01           H  
ATOM   1446 3HG1 VAL A  94       5.420  23.135  -5.729  1.00  1.01           H  
ATOM   1447 1HG2 VAL A  94       3.801  21.260  -3.868  1.00  1.01           H  
ATOM   1448 2HG2 VAL A  94       3.087  22.399  -5.036  1.00  1.01           H  
ATOM   1449 3HG2 VAL A  94       2.671  20.673  -5.109  1.00  1.01           H  
ATOM   1450  N   GLU A  95       5.801  20.151  -8.648  1.00  0.99           N  
ATOM   1451  CA  GLU A  95       6.902  20.092  -9.606  1.00  0.99           C  
ATOM   1452  C   GLU A  95       6.489  20.632 -10.991  1.00  0.99           C  
ATOM   1453  O   GLU A  95       7.288  21.271 -11.680  1.00  0.99           O  
ATOM   1454  CB  GLU A  95       7.436  18.663  -9.674  1.00  0.99           C  
ATOM   1455  CG  GLU A  95       8.180  18.211  -8.383  1.00  0.99           C  
ATOM   1456  CD  GLU A  95       9.474  18.946  -8.121  1.00  0.99           C  
ATOM   1457  OE1 GLU A  95      10.288  19.014  -9.011  1.00  0.99           O  
ATOM   1458  OE2 GLU A  95       9.657  19.421  -7.023  1.00  0.99           O  
ATOM   1459  H   GLU A  95       5.434  19.284  -8.239  1.00  0.99           H  
ATOM   1460  HA  GLU A  95       7.703  20.723  -9.239  1.00  0.99           H  
ATOM   1461 1HB  GLU A  95       6.600  17.980  -9.824  1.00  0.99           H  
ATOM   1462 2HB  GLU A  95       8.109  18.556 -10.522  1.00  0.99           H  
ATOM   1463 1HG  GLU A  95       7.510  18.382  -7.537  1.00  0.99           H  
ATOM   1464 2HG  GLU A  95       8.382  17.154  -8.422  1.00  0.99           H  
ATOM   1465  N   VAL A  96       5.235  20.403 -11.386  1.00  0.97           N  
ATOM   1466  CA  VAL A  96       4.693  20.914 -12.651  1.00  0.97           C  
ATOM   1467  C   VAL A  96       4.486  22.439 -12.611  1.00  0.97           C  
ATOM   1468  O   VAL A  96       4.808  23.158 -13.559  1.00  0.97           O  
ATOM   1469  CB  VAL A  96       3.362  20.211 -12.965  1.00  0.97           C  
ATOM   1470  CG1 VAL A  96       2.679  20.852 -14.165  1.00  0.97           C  
ATOM   1471  CG2 VAL A  96       3.639  18.733 -13.246  1.00  0.97           C  
ATOM   1472  H   VAL A  96       4.637  19.831 -10.784  1.00  0.97           H  
ATOM   1473  HA  VAL A  96       5.403  20.680 -13.444  1.00  0.97           H  
ATOM   1474  HB  VAL A  96       2.698  20.305 -12.106  1.00  0.97           H  
ATOM   1475 1HG1 VAL A  96       1.740  20.351 -14.364  1.00  0.97           H  
ATOM   1476 2HG1 VAL A  96       2.488  21.898 -13.941  1.00  0.97           H  
ATOM   1477 3HG1 VAL A  96       3.326  20.775 -15.041  1.00  0.97           H  
ATOM   1478 1HG2 VAL A  96       2.717  18.218 -13.449  1.00  0.97           H  
ATOM   1479 2HG2 VAL A  96       4.290  18.654 -14.098  1.00  0.97           H  
ATOM   1480 3HG2 VAL A  96       4.116  18.278 -12.388  1.00  0.97           H  
ATOM   1481  N   LEU A  97       3.925  22.907 -11.503  1.00  0.95           N  
ATOM   1482  CA  LEU A  97       3.616  24.300 -11.220  1.00  0.95           C  
ATOM   1483  C   LEU A  97       4.799  25.265 -11.177  1.00  0.95           C  
ATOM   1484  O   LEU A  97       4.779  26.320 -11.827  1.00  0.95           O  
ATOM   1485  CB  LEU A  97       2.950  24.351  -9.860  1.00  0.95           C  
ATOM   1486  CG  LEU A  97       2.674  25.686  -9.309  1.00  0.95           C  
ATOM   1487  CD1 LEU A  97       1.691  26.420 -10.174  1.00  0.95           C  
ATOM   1488  CD2 LEU A  97       2.197  25.515  -7.905  1.00  0.95           C  
ATOM   1489  H   LEU A  97       3.683  22.235 -10.783  1.00  0.95           H  
ATOM   1490  HA  LEU A  97       2.918  24.640 -11.972  1.00  0.95           H  
ATOM   1491 1HB  LEU A  97       2.013  23.807  -9.915  1.00  0.95           H  
ATOM   1492 2HB  LEU A  97       3.589  23.840  -9.155  1.00  0.95           H  
ATOM   1493  HG  LEU A  97       3.591  26.260  -9.304  1.00  0.95           H  
ATOM   1494 1HD1 LEU A  97       1.520  27.400  -9.754  1.00  0.95           H  
ATOM   1495 2HD1 LEU A  97       2.092  26.516 -11.182  1.00  0.95           H  
ATOM   1496 3HD1 LEU A  97       0.766  25.891 -10.203  1.00  0.95           H  
ATOM   1497 1HD2 LEU A  97       2.023  26.491  -7.480  1.00  0.95           H  
ATOM   1498 2HD2 LEU A  97       1.277  24.936  -7.906  1.00  0.95           H  
ATOM   1499 3HD2 LEU A  97       2.957  24.991  -7.324  1.00  0.95           H  
ATOM   1500  N   MET A  98       5.832  24.908 -10.410  1.00  0.93           N  
ATOM   1501  CA  MET A  98       6.970  25.797 -10.195  1.00  0.93           C  
ATOM   1502  C   MET A  98       7.546  26.497 -11.438  1.00  0.93           C  
ATOM   1503  O   MET A  98       7.686  27.722 -11.397  1.00  0.93           O  
ATOM   1504  CB  MET A  98       8.074  25.076  -9.424  1.00  0.93           C  
ATOM   1505  CG  MET A  98       7.782  24.862  -7.948  1.00  0.93           C  
ATOM   1506  SD  MET A  98       9.209  24.231  -7.053  1.00  0.93           S  
ATOM   1507  CE  MET A  98       9.316  22.565  -7.688  1.00  0.93           C  
ATOM   1508  H   MET A  98       5.799  24.010  -9.918  1.00  0.93           H  
ATOM   1509  HA  MET A  98       6.618  26.594  -9.541  1.00  0.93           H  
ATOM   1510 1HB  MET A  98       8.215  24.078  -9.836  1.00  0.93           H  
ATOM   1511 2HB  MET A  98       9.015  25.615  -9.522  1.00  0.93           H  
ATOM   1512 1HG  MET A  98       7.490  25.811  -7.502  1.00  0.93           H  
ATOM   1513 2HG  MET A  98       6.964  24.172  -7.824  1.00  0.93           H  
ATOM   1514 1HE  MET A  98      10.158  22.046  -7.227  1.00  0.93           H  
ATOM   1515 2HE  MET A  98       8.413  22.030  -7.464  1.00  0.93           H  
ATOM   1516 3HE  MET A  98       9.457  22.590  -8.768  1.00  0.93           H  
ATOM   1517  N   PRO A  99       7.929  25.816 -12.540  1.00  0.91           N  
ATOM   1518  CA  PRO A  99       8.482  26.469 -13.708  1.00  0.91           C  
ATOM   1519  C   PRO A  99       7.513  27.444 -14.362  1.00  0.91           C  
ATOM   1520  O   PRO A  99       7.947  28.361 -15.055  1.00  0.91           O  
ATOM   1521  CB  PRO A  99       8.829  25.295 -14.633  1.00  0.91           C  
ATOM   1522  CG  PRO A  99       7.974  24.152 -14.152  1.00  0.91           C  
ATOM   1523  CD  PRO A  99       7.878  24.341 -12.655  1.00  0.91           C  
ATOM   1524  HA  PRO A  99       9.400  26.997 -13.409  1.00  0.91           H  
ATOM   1525 1HB  PRO A  99       8.611  25.569 -15.675  1.00  0.91           H  
ATOM   1526 2HB  PRO A  99       9.906  25.075 -14.577  1.00  0.91           H  
ATOM   1527 1HG  PRO A  99       6.983  24.186 -14.636  1.00  0.91           H  
ATOM   1528 2HG  PRO A  99       8.424  23.187 -14.422  1.00  0.91           H  
ATOM   1529 1HD  PRO A  99       6.957  23.904 -12.355  1.00  0.91           H  
ATOM   1530 2HD  PRO A  99       8.731  23.875 -12.153  1.00  0.91           H  
ATOM   1531  N   ALA A 100       6.200  27.293 -14.157  1.00  0.89           N  
ATOM   1532  CA  ALA A 100       5.307  28.261 -14.770  1.00  0.89           C  
ATOM   1533  C   ALA A 100       5.445  29.546 -14.020  1.00  0.89           C  
ATOM   1534  O   ALA A 100       5.619  30.620 -14.609  1.00  0.89           O  
ATOM   1535  CB  ALA A 100       3.872  27.799 -14.731  1.00  0.89           C  
ATOM   1536  H   ALA A 100       5.816  26.568 -13.555  1.00  0.89           H  
ATOM   1537  HA  ALA A 100       5.611  28.430 -15.793  1.00  0.89           H  
ATOM   1538 1HB  ALA A 100       3.236  28.551 -15.188  1.00  0.89           H  
ATOM   1539 2HB  ALA A 100       3.799  26.882 -15.278  1.00  0.89           H  
ATOM   1540 3HB  ALA A 100       3.566  27.641 -13.698  1.00  0.89           H  
ATOM   1541  N   LYS A 101       5.435  29.410 -12.692  1.00  0.87           N  
ATOM   1542  CA  LYS A 101       5.489  30.552 -11.799  1.00  0.87           C  
ATOM   1543  C   LYS A 101       6.758  31.348 -12.007  1.00  0.87           C  
ATOM   1544  O   LYS A 101       6.731  32.578 -12.024  1.00  0.87           O  
ATOM   1545  CB  LYS A 101       5.386  30.094 -10.349  1.00  0.87           C  
ATOM   1546  CG  LYS A 101       3.999  29.629  -9.932  1.00  0.87           C  
ATOM   1547  CD  LYS A 101       4.037  29.040  -8.539  1.00  0.87           C  
ATOM   1548  CE  LYS A 101       4.387  30.082  -7.496  1.00  0.87           C  
ATOM   1549  NZ  LYS A 101       4.412  29.492  -6.124  1.00  0.87           N  
ATOM   1550  H   LYS A 101       5.346  28.467 -12.303  1.00  0.87           H  
ATOM   1551  HA  LYS A 101       4.647  31.197 -12.004  1.00  0.87           H  
ATOM   1552 1HB  LYS A 101       6.076  29.271 -10.181  1.00  0.87           H  
ATOM   1553 2HB  LYS A 101       5.687  30.912  -9.689  1.00  0.87           H  
ATOM   1554 1HG  LYS A 101       3.293  30.464  -9.951  1.00  0.87           H  
ATOM   1555 2HG  LYS A 101       3.655  28.865 -10.630  1.00  0.87           H  
ATOM   1556 1HD  LYS A 101       3.055  28.636  -8.303  1.00  0.87           H  
ATOM   1557 2HD  LYS A 101       4.768  28.233  -8.502  1.00  0.87           H  
ATOM   1558 1HE  LYS A 101       5.370  30.503  -7.721  1.00  0.87           H  
ATOM   1559 2HE  LYS A 101       3.644  30.887  -7.526  1.00  0.87           H  
ATOM   1560 1HZ  LYS A 101       4.649  30.211  -5.457  1.00  0.87           H  
ATOM   1561 2HZ  LYS A 101       3.505  29.113  -5.904  1.00  0.87           H  
ATOM   1562 3HZ  LYS A 101       5.104  28.757  -6.086  1.00  0.87           H  
ATOM   1563  N   LYS A 102       7.861  30.647 -12.249  1.00  0.86           N  
ATOM   1564  CA  LYS A 102       9.124  31.334 -12.447  1.00  0.86           C  
ATOM   1565  C   LYS A 102       9.268  31.910 -13.862  1.00  0.86           C  
ATOM   1566  O   LYS A 102       9.724  33.047 -14.032  1.00  0.86           O  
ATOM   1567  CB  LYS A 102      10.270  30.362 -12.181  1.00  0.86           C  
ATOM   1568  CG  LYS A 102      10.354  29.856 -10.736  1.00  0.86           C  
ATOM   1569  CD  LYS A 102      10.679  30.973  -9.760  1.00  0.86           C  
ATOM   1570  CE  LYS A 102      10.786  30.448  -8.329  1.00  0.86           C  
ATOM   1571  NZ  LYS A 102      11.085  31.539  -7.366  1.00  0.86           N  
ATOM   1572  H   LYS A 102       7.820  29.625 -12.222  1.00  0.86           H  
ATOM   1573  HA  LYS A 102       9.180  32.158 -11.734  1.00  0.86           H  
ATOM   1574 1HB  LYS A 102      10.151  29.490 -12.829  1.00  0.86           H  
ATOM   1575 2HB  LYS A 102      11.216  30.834 -12.435  1.00  0.86           H  
ATOM   1576 1HG  LYS A 102       9.393  29.420 -10.457  1.00  0.86           H  
ATOM   1577 2HG  LYS A 102      11.115  29.080 -10.665  1.00  0.86           H  
ATOM   1578 1HD  LYS A 102      11.619  31.448 -10.039  1.00  0.86           H  
ATOM   1579 2HD  LYS A 102       9.886  31.727  -9.795  1.00  0.86           H  
ATOM   1580 1HE  LYS A 102       9.837  29.989  -8.054  1.00  0.86           H  
ATOM   1581 2HE  LYS A 102      11.574  29.699  -8.273  1.00  0.86           H  
ATOM   1582 1HZ  LYS A 102      11.131  31.175  -6.431  1.00  0.86           H  
ATOM   1583 2HZ  LYS A 102      11.957  31.977  -7.602  1.00  0.86           H  
ATOM   1584 3HZ  LYS A 102      10.332  32.237  -7.429  1.00  0.86           H  
ATOM   1585  N   HIS A 103       8.801  31.172 -14.876  1.00  0.84           N  
ATOM   1586  CA  HIS A 103       8.952  31.587 -16.268  1.00  0.84           C  
ATOM   1587  C   HIS A 103       8.294  32.935 -16.507  1.00  0.84           C  
ATOM   1588  O   HIS A 103       8.898  33.829 -17.102  1.00  0.84           O  
ATOM   1589  CB  HIS A 103       8.381  30.521 -17.207  1.00  0.84           C  
ATOM   1590  CG  HIS A 103       8.558  30.803 -18.673  1.00  0.84           C  
ATOM   1591  ND1 HIS A 103       9.787  30.727 -19.309  1.00  0.84           N  
ATOM   1592  CD2 HIS A 103       7.669  31.110 -19.623  1.00  0.84           C  
ATOM   1593  CE1 HIS A 103       9.628  30.997 -20.591  1.00  0.84           C  
ATOM   1594  NE2 HIS A 103       8.352  31.231 -20.808  1.00  0.84           N  
ATOM   1595  H   HIS A 103       8.385  30.257 -14.706  1.00  0.84           H  
ATOM   1596  HA  HIS A 103      10.010  31.695 -16.498  1.00  0.84           H  
ATOM   1597 1HB  HIS A 103       8.865  29.571 -17.000  1.00  0.84           H  
ATOM   1598 2HB  HIS A 103       7.314  30.394 -17.004  1.00  0.84           H  
ATOM   1599  HD2 HIS A 103       6.621  31.224 -19.471  1.00  0.84           H  
ATOM   1600  HE1 HIS A 103      10.417  31.015 -21.343  1.00  0.84           H  
ATOM   1601  HE2 HIS A 103       7.929  31.455 -21.698  1.00  0.84           H  
ATOM   1602  N   PHE A 104       7.062  33.094 -16.036  1.00  0.82           N  
ATOM   1603  CA  PHE A 104       6.382  34.370 -16.193  1.00  0.82           C  
ATOM   1604  C   PHE A 104       6.176  35.062 -14.852  1.00  0.82           C  
ATOM   1605  O   PHE A 104       5.100  35.605 -14.585  1.00  0.82           O  
ATOM   1606  CB  PHE A 104       5.035  34.286 -16.884  1.00  0.82           C  
ATOM   1607  CG  PHE A 104       4.968  33.854 -18.351  1.00  0.82           C  
ATOM   1608  CD1 PHE A 104       4.337  32.680 -18.747  1.00  0.82           C  
ATOM   1609  CD2 PHE A 104       5.525  34.644 -19.333  1.00  0.82           C  
ATOM   1610  CE1 PHE A 104       4.242  32.322 -20.074  1.00  0.82           C  
ATOM   1611  CE2 PHE A 104       5.454  34.282 -20.665  1.00  0.82           C  
ATOM   1612  CZ  PHE A 104       4.803  33.122 -21.036  1.00  0.82           C  
ATOM   1613  H   PHE A 104       6.602  32.322 -15.545  1.00  0.82           H  
ATOM   1614  HA  PHE A 104       7.011  35.022 -16.798  1.00  0.82           H  
ATOM   1615 1HB  PHE A 104       4.417  33.667 -16.335  1.00  0.82           H  
ATOM   1616 2HB  PHE A 104       4.623  35.260 -16.822  1.00  0.82           H  
ATOM   1617  HD1 PHE A 104       3.902  32.043 -18.018  1.00  0.82           H  
ATOM   1618  HD2 PHE A 104       6.029  35.569 -19.046  1.00  0.82           H  
ATOM   1619  HE1 PHE A 104       3.725  31.395 -20.356  1.00  0.82           H  
ATOM   1620  HE2 PHE A 104       5.903  34.921 -21.426  1.00  0.82           H  
ATOM   1621  HZ  PHE A 104       4.736  32.839 -22.085  1.00  0.82           H  
ATOM   1622  N   ALA A 105       7.205  35.053 -14.011  1.00  0.79           N  
ATOM   1623  CA  ALA A 105       7.115  35.678 -12.697  1.00  0.79           C  
ATOM   1624  C   ALA A 105       6.598  37.113 -12.786  1.00  0.79           C  
ATOM   1625  O   ALA A 105       7.048  37.895 -13.627  1.00  0.79           O  
ATOM   1626  CB  ALA A 105       8.488  35.681 -12.051  1.00  0.79           C  
ATOM   1627  H   ALA A 105       8.066  34.559 -14.260  1.00  0.79           H  
ATOM   1628  HA  ALA A 105       6.420  35.099 -12.090  1.00  0.79           H  
ATOM   1629 1HB  ALA A 105       8.426  36.129 -11.063  1.00  0.79           H  
ATOM   1630 2HB  ALA A 105       8.846  34.654 -11.967  1.00  0.79           H  
ATOM   1631 3HB  ALA A 105       9.174  36.253 -12.667  1.00  0.79           H  
ATOM   1632  N   ARG A 106       5.664  37.448 -11.888  1.00  0.76           N  
ATOM   1633  CA  ARG A 106       5.036  38.771 -11.810  1.00  0.76           C  
ATOM   1634  C   ARG A 106       4.698  39.107 -10.339  1.00  0.76           C  
ATOM   1635  O   ARG A 106       4.349  38.189  -9.585  1.00  0.76           O  
ATOM   1636  CB  ARG A 106       3.737  38.802 -12.614  1.00  0.76           C  
ATOM   1637  CG  ARG A 106       3.021  40.189 -12.749  1.00  0.76           C  
ATOM   1638  CD  ARG A 106       1.819  40.011 -13.520  1.00  0.76           C  
ATOM   1639  NE  ARG A 106       1.061  41.216 -13.873  1.00  0.76           N  
ATOM   1640  CZ  ARG A 106       0.273  41.908 -13.030  1.00  0.76           C  
ATOM   1641  NH1 ARG A 106       0.242  41.620 -11.750  1.00  0.76           N  
ATOM   1642  NH2 ARG A 106      -0.462  42.875 -13.517  1.00  0.76           N  
ATOM   1643  H   ARG A 106       5.367  36.732 -11.245  1.00  0.76           H  
ATOM   1644  HA  ARG A 106       5.720  39.481 -12.251  1.00  0.76           H  
ATOM   1645 1HB  ARG A 106       3.933  38.435 -13.624  1.00  0.76           H  
ATOM   1646 2HB  ARG A 106       3.016  38.117 -12.157  1.00  0.76           H  
ATOM   1647 1HG  ARG A 106       2.743  40.575 -11.765  1.00  0.76           H  
ATOM   1648 2HG  ARG A 106       3.661  40.897 -13.269  1.00  0.76           H  
ATOM   1649 1HD  ARG A 106       2.173  39.601 -14.419  1.00  0.76           H  
ATOM   1650 2HD  ARG A 106       1.159  39.310 -13.032  1.00  0.76           H  
ATOM   1651  HE  ARG A 106       1.008  41.476 -14.880  1.00  0.76           H  
ATOM   1652 1HH1 ARG A 106       0.851  40.883 -11.380  1.00  0.76           H  
ATOM   1653 2HH1 ARG A 106      -0.362  42.132 -11.127  1.00  0.76           H  
ATOM   1654 1HH2 ARG A 106      -0.406  43.055 -14.518  1.00  0.76           H  
ATOM   1655 2HH2 ARG A 106      -1.069  43.410 -12.916  1.00  0.76           H  
ATOM   1656  N   PRO A 107       4.833  40.381  -9.905  1.00  0.74           N  
ATOM   1657  CA  PRO A 107       4.429  40.923  -8.608  1.00  0.74           C  
ATOM   1658  C   PRO A 107       2.945  40.752  -8.263  1.00  0.74           C  
ATOM   1659  O   PRO A 107       2.073  40.741  -9.138  1.00  0.74           O  
ATOM   1660  CB  PRO A 107       4.774  42.405  -8.756  1.00  0.74           C  
ATOM   1661  CG  PRO A 107       5.883  42.459  -9.759  1.00  0.74           C  
ATOM   1662  CD  PRO A 107       5.597  41.365 -10.730  1.00  0.74           C  
ATOM   1663  HA  PRO A 107       5.049  40.469  -7.819  1.00  0.74           H  
ATOM   1664 1HB  PRO A 107       3.893  42.958  -9.068  1.00  0.74           H  
ATOM   1665 2HB  PRO A 107       5.072  42.809  -7.775  1.00  0.74           H  
ATOM   1666 1HG  PRO A 107       5.910  43.452 -10.236  1.00  0.74           H  
ATOM   1667 2HG  PRO A 107       6.849  42.328  -9.249  1.00  0.74           H  
ATOM   1668 1HD  PRO A 107       5.016  41.752 -11.564  1.00  0.74           H  
ATOM   1669 2HD  PRO A 107       6.575  40.963 -11.035  1.00  0.74           H  
ATOM   1670  N   ARG A 108       2.688  40.626  -6.964  1.00  0.71           N  
ATOM   1671  CA  ARG A 108       1.362  40.451  -6.366  1.00  0.71           C  
ATOM   1672  C   ARG A 108       0.590  41.772  -6.401  1.00  0.71           C  
ATOM   1673  O   ARG A 108       1.207  42.833  -6.488  1.00  0.71           O  
ATOM   1674  CB  ARG A 108       1.560  39.840  -4.986  1.00  0.71           C  
ATOM   1675  CG  ARG A 108       2.019  38.391  -5.067  1.00  0.71           C  
ATOM   1676  CD  ARG A 108       2.231  37.753  -3.767  1.00  0.71           C  
ATOM   1677  NE  ARG A 108       2.733  36.416  -3.949  1.00  0.71           N  
ATOM   1678  CZ  ARG A 108       1.993  35.299  -4.054  1.00  0.71           C  
ATOM   1679  NH1 ARG A 108       0.689  35.329  -3.965  1.00  0.71           N  
ATOM   1680  NH2 ARG A 108       2.601  34.149  -4.243  1.00  0.71           N  
ATOM   1681  H   ARG A 108       3.487  40.684  -6.320  1.00  0.71           H  
ATOM   1682  HA  ARG A 108       0.815  39.730  -6.964  1.00  0.71           H  
ATOM   1683 1HB  ARG A 108       2.366  40.382  -4.490  1.00  0.71           H  
ATOM   1684 2HB  ARG A 108       0.719  39.891  -4.353  1.00  0.71           H  
ATOM   1685 1HG  ARG A 108       1.254  37.814  -5.581  1.00  0.71           H  
ATOM   1686 2HG  ARG A 108       2.956  38.333  -5.628  1.00  0.71           H  
ATOM   1687 1HD  ARG A 108       2.962  38.315  -3.181  1.00  0.71           H  
ATOM   1688 2HD  ARG A 108       1.285  37.692  -3.224  1.00  0.71           H  
ATOM   1689  HE  ARG A 108       3.746  36.317  -4.056  1.00  0.71           H  
ATOM   1690 1HH1 ARG A 108       0.183  36.212  -3.851  1.00  0.71           H  
ATOM   1691 2HH1 ARG A 108       0.167  34.467  -4.033  1.00  0.71           H  
ATOM   1692 1HH2 ARG A 108       3.607  34.131  -4.322  1.00  0.71           H  
ATOM   1693 2HH2 ARG A 108       2.080  33.297  -4.324  1.00  0.71           H  
ATOM   1694  N   PRO A 109      -0.753  41.774  -6.336  1.00  0.70           N  
ATOM   1695  CA  PRO A 109      -1.563  42.965  -6.518  1.00  0.70           C  
ATOM   1696  C   PRO A 109      -1.288  44.046  -5.478  1.00  0.70           C  
ATOM   1697  O   PRO A 109      -1.520  45.222  -5.747  1.00  0.70           O  
ATOM   1698  CB  PRO A 109      -2.990  42.412  -6.437  1.00  0.70           C  
ATOM   1699  CG  PRO A 109      -2.891  41.134  -5.631  1.00  0.70           C  
ATOM   1700  CD  PRO A 109      -1.527  40.558  -5.937  1.00  0.70           C  
ATOM   1701  HA  PRO A 109      -1.375  43.359  -7.528  1.00  0.70           H  
ATOM   1702 1HB  PRO A 109      -3.648  43.143  -5.969  1.00  0.70           H  
ATOM   1703 2HB  PRO A 109      -3.383  42.243  -7.449  1.00  0.70           H  
ATOM   1704 1HG  PRO A 109      -3.019  41.352  -4.556  1.00  0.70           H  
ATOM   1705 2HG  PRO A 109      -3.713  40.450  -5.905  1.00  0.70           H  
ATOM   1706 1HD  PRO A 109      -1.215  40.149  -4.999  1.00  0.70           H  
ATOM   1707 2HD  PRO A 109      -1.537  39.801  -6.708  1.00  0.70           H  
ATOM   1708  N   TYR A 110      -0.729  43.674  -4.320  1.00  0.69           N  
ATOM   1709  CA  TYR A 110      -0.417  44.655  -3.277  1.00  0.69           C  
ATOM   1710  C   TYR A 110       0.952  45.295  -3.523  1.00  0.69           C  
ATOM   1711  O   TYR A 110       1.335  46.251  -2.845  1.00  0.69           O  
ATOM   1712  CB  TYR A 110      -0.453  44.012  -1.895  1.00  0.69           C  
ATOM   1713  CG  TYR A 110       0.631  43.033  -1.678  1.00  0.69           C  
ATOM   1714  CD1 TYR A 110       1.856  43.484  -1.225  1.00  0.69           C  
ATOM   1715  CD2 TYR A 110       0.431  41.702  -1.932  1.00  0.69           C  
ATOM   1716  CE1 TYR A 110       2.887  42.607  -1.030  1.00  0.69           C  
ATOM   1717  CE2 TYR A 110       1.467  40.823  -1.737  1.00  0.69           C  
ATOM   1718  CZ  TYR A 110       2.697  41.274  -1.295  1.00  0.69           C  
ATOM   1719  OH  TYR A 110       3.741  40.400  -1.113  1.00  0.69           O  
ATOM   1720  H   TYR A 110      -0.543  42.699  -4.135  1.00  0.69           H  
ATOM   1721  HA  TYR A 110      -1.146  45.457  -3.312  1.00  0.69           H  
ATOM   1722 1HB  TYR A 110      -0.388  44.784  -1.126  1.00  0.69           H  
ATOM   1723 2HB  TYR A 110      -1.403  43.503  -1.769  1.00  0.69           H  
ATOM   1724  HD1 TYR A 110       2.003  44.546  -1.029  1.00  0.69           H  
ATOM   1725  HD2 TYR A 110      -0.539  41.344  -2.287  1.00  0.69           H  
ATOM   1726  HE1 TYR A 110       3.854  42.967  -0.681  1.00  0.69           H  
ATOM   1727  HE2 TYR A 110       1.317  39.769  -1.935  1.00  0.69           H  
ATOM   1728  HH  TYR A 110       4.548  40.896  -0.944  1.00  0.69           H  
ATOM   1729  N   GLU A 111       1.697  44.758  -4.494  1.00  0.70           N  
ATOM   1730  CA  GLU A 111       3.006  45.280  -4.845  1.00  0.70           C  
ATOM   1731  C   GLU A 111       2.814  46.186  -6.057  1.00  0.70           C  
ATOM   1732  O   GLU A 111       3.569  47.135  -6.274  1.00  0.70           O  
ATOM   1733  CB  GLU A 111       3.982  44.150  -5.201  1.00  0.70           C  
ATOM   1734  CG  GLU A 111       4.232  43.151  -4.096  1.00  0.70           C  
ATOM   1735  CD  GLU A 111       5.224  42.050  -4.441  1.00  0.70           C  
ATOM   1736  OE1 GLU A 111       4.906  41.188  -5.246  1.00  0.70           O  
ATOM   1737  OE2 GLU A 111       6.300  42.069  -3.890  1.00  0.70           O  
ATOM   1738  H   GLU A 111       1.342  43.975  -5.028  1.00  0.70           H  
ATOM   1739  HA  GLU A 111       3.403  45.868  -4.017  1.00  0.70           H  
ATOM   1740 1HB  GLU A 111       3.597  43.605  -6.057  1.00  0.70           H  
ATOM   1741 2HB  GLU A 111       4.940  44.577  -5.492  1.00  0.70           H  
ATOM   1742 1HG  GLU A 111       4.579  43.682  -3.214  1.00  0.70           H  
ATOM   1743 2HG  GLU A 111       3.275  42.694  -3.867  1.00  0.70           H  
ATOM   1744  N   VAL A 112       1.758  45.890  -6.823  1.00  0.70           N  
ATOM   1745  CA  VAL A 112       1.413  46.638  -8.027  1.00  0.70           C  
ATOM   1746  C   VAL A 112       0.560  47.878  -7.705  1.00  0.70           C  
ATOM   1747  O   VAL A 112       0.864  48.983  -8.163  1.00  0.70           O  
ATOM   1748  CB  VAL A 112       0.649  45.720  -9.011  1.00  0.70           C  
ATOM   1749  CG1 VAL A 112       0.189  46.504 -10.225  1.00  0.70           C  
ATOM   1750  CG2 VAL A 112       1.546  44.565  -9.430  1.00  0.70           C  
ATOM   1751  H   VAL A 112       1.218  45.064  -6.580  1.00  0.70           H  
ATOM   1752  HA  VAL A 112       2.337  46.964  -8.503  1.00  0.70           H  
ATOM   1753  HB  VAL A 112      -0.239  45.331  -8.514  1.00  0.70           H  
ATOM   1754 1HG1 VAL A 112      -0.354  45.843 -10.893  1.00  0.70           H  
ATOM   1755 2HG1 VAL A 112      -0.465  47.318  -9.906  1.00  0.70           H  
ATOM   1756 3HG1 VAL A 112       1.053  46.913 -10.743  1.00  0.70           H  
ATOM   1757 1HG2 VAL A 112       1.010  43.906 -10.106  1.00  0.70           H  
ATOM   1758 2HG2 VAL A 112       2.433  44.953  -9.931  1.00  0.70           H  
ATOM   1759 3HG2 VAL A 112       1.844  44.009  -8.549  1.00  0.70           H  
ATOM   1760  N   THR A 113      -0.514  47.688  -6.934  1.00  0.69           N  
ATOM   1761  CA  THR A 113      -1.424  48.769  -6.580  1.00  0.69           C  
ATOM   1762  C   THR A 113      -1.513  49.037  -5.062  1.00  0.69           C  
ATOM   1763  O   THR A 113      -2.008  48.192  -4.320  1.00  0.69           O  
ATOM   1764  CB  THR A 113      -2.802  48.465  -7.163  1.00  0.69           C  
ATOM   1765  OG1 THR A 113      -2.687  48.424  -8.573  1.00  0.69           O  
ATOM   1766  CG2 THR A 113      -3.847  49.449  -6.754  1.00  0.69           C  
ATOM   1767  H   THR A 113      -0.723  46.757  -6.576  1.00  0.69           H  
ATOM   1768  HA  THR A 113      -1.061  49.640  -7.101  1.00  0.69           H  
ATOM   1769  HB  THR A 113      -3.104  47.475  -6.821  1.00  0.69           H  
ATOM   1770  HG1 THR A 113      -2.369  49.273  -8.895  1.00  0.69           H  
ATOM   1771 1HG2 THR A 113      -4.794  49.161  -7.196  1.00  0.69           H  
ATOM   1772 2HG2 THR A 113      -3.927  49.427  -5.691  1.00  0.69           H  
ATOM   1773 3HG2 THR A 113      -3.578  50.445  -7.089  1.00  0.69           H  
ATOM   1774  N   PRO A 114      -1.187  50.258  -4.583  1.00  0.69           N  
ATOM   1775  CA  PRO A 114      -1.140  50.652  -3.176  1.00  0.69           C  
ATOM   1776  C   PRO A 114      -2.508  50.652  -2.498  1.00  0.69           C  
ATOM   1777  O   PRO A 114      -2.599  50.740  -1.273  1.00  0.69           O  
ATOM   1778  CB  PRO A 114      -0.548  52.061  -3.238  1.00  0.69           C  
ATOM   1779  CG  PRO A 114      -0.909  52.577  -4.606  1.00  0.69           C  
ATOM   1780  CD  PRO A 114      -0.862  51.370  -5.512  1.00  0.69           C  
ATOM   1781  HA  PRO A 114      -0.457  49.972  -2.644  1.00  0.69           H  
ATOM   1782 1HB  PRO A 114      -0.973  52.677  -2.431  1.00  0.69           H  
ATOM   1783 2HB  PRO A 114       0.537  52.019  -3.070  1.00  0.69           H  
ATOM   1784 1HG  PRO A 114      -1.906  53.045  -4.576  1.00  0.69           H  
ATOM   1785 2HG  PRO A 114      -0.201  53.364  -4.910  1.00  0.69           H  
ATOM   1786 1HD  PRO A 114      -1.638  51.516  -6.269  1.00  0.69           H  
ATOM   1787 2HD  PRO A 114       0.147  51.239  -5.947  1.00  0.69           H  
ATOM   1788  N   LYS A 115      -3.566  50.585  -3.301  1.00  0.69           N  
ATOM   1789  CA  LYS A 115      -4.935  50.557  -2.813  1.00  0.69           C  
ATOM   1790  C   LYS A 115      -5.351  49.150  -2.367  1.00  0.69           C  
ATOM   1791  O   LYS A 115      -6.386  48.991  -1.720  1.00  0.69           O  
ATOM   1792  CB  LYS A 115      -5.892  51.030  -3.905  1.00  0.69           C  
ATOM   1793  CG  LYS A 115      -5.722  52.466  -4.328  1.00  0.69           C  
ATOM   1794  CD  LYS A 115      -6.700  52.818  -5.442  1.00  0.69           C  
ATOM   1795  CE  LYS A 115      -6.542  54.267  -5.884  1.00  0.69           C  
ATOM   1796  NZ  LYS A 115      -7.472  54.615  -6.994  1.00  0.69           N  
ATOM   1797  H   LYS A 115      -3.421  50.538  -4.293  1.00  0.69           H  
ATOM   1798  HA  LYS A 115      -5.011  51.222  -1.953  1.00  0.69           H  
ATOM   1799 1HB  LYS A 115      -5.788  50.408  -4.780  1.00  0.69           H  
ATOM   1800 2HB  LYS A 115      -6.916  50.915  -3.553  1.00  0.69           H  
ATOM   1801 1HG  LYS A 115      -5.895  53.123  -3.475  1.00  0.69           H  
ATOM   1802 2HG  LYS A 115      -4.703  52.620  -4.685  1.00  0.69           H  
ATOM   1803 1HD  LYS A 115      -6.526  52.161  -6.297  1.00  0.69           H  
ATOM   1804 2HD  LYS A 115      -7.721  52.662  -5.092  1.00  0.69           H  
ATOM   1805 1HE  LYS A 115      -6.744  54.921  -5.037  1.00  0.69           H  
ATOM   1806 2HE  LYS A 115      -5.517  54.427  -6.218  1.00  0.69           H  
ATOM   1807 1HZ  LYS A 115      -7.336  55.581  -7.257  1.00  0.69           H  
ATOM   1808 2HZ  LYS A 115      -7.285  54.021  -7.790  1.00  0.69           H  
ATOM   1809 3HZ  LYS A 115      -8.425  54.481  -6.690  1.00  0.69           H  
ATOM   1810  N   VAL A 116      -4.571  48.126  -2.739  1.00  0.69           N  
ATOM   1811  CA  VAL A 116      -4.893  46.745  -2.368  1.00  0.69           C  
ATOM   1812  C   VAL A 116      -4.390  46.491  -0.952  1.00  0.69           C  
ATOM   1813  O   VAL A 116      -3.227  46.754  -0.637  1.00  0.69           O  
ATOM   1814  CB  VAL A 116      -4.274  45.748  -3.366  1.00  0.69           C  
ATOM   1815  CG1 VAL A 116      -4.503  44.316  -2.922  1.00  0.69           C  
ATOM   1816  CG2 VAL A 116      -4.871  45.947  -4.754  1.00  0.69           C  
ATOM   1817  H   VAL A 116      -3.715  48.295  -3.271  1.00  0.69           H  
ATOM   1818  HA  VAL A 116      -5.975  46.617  -2.379  1.00  0.69           H  
ATOM   1819  HB  VAL A 116      -3.225  45.932  -3.410  1.00  0.69           H  
ATOM   1820 1HG1 VAL A 116      -4.039  43.639  -3.630  1.00  0.69           H  
ATOM   1821 2HG1 VAL A 116      -4.067  44.162  -1.942  1.00  0.69           H  
ATOM   1822 3HG1 VAL A 116      -5.565  44.133  -2.887  1.00  0.69           H  
ATOM   1823 1HG2 VAL A 116      -4.407  45.266  -5.457  1.00  0.69           H  
ATOM   1824 2HG2 VAL A 116      -5.939  45.753  -4.720  1.00  0.69           H  
ATOM   1825 3HG2 VAL A 116      -4.690  46.966  -5.075  1.00  0.69           H  
ATOM   1826  N   LYS A 117      -5.277  46.002  -0.092  1.00  0.70           N  
ATOM   1827  CA  LYS A 117      -4.985  45.813   1.331  1.00  0.70           C  
ATOM   1828  C   LYS A 117      -5.299  44.399   1.832  1.00  0.70           C  
ATOM   1829  O   LYS A 117      -6.419  44.153   2.277  1.00  0.70           O  
ATOM   1830  CB  LYS A 117      -5.780  46.811   2.171  1.00  0.70           C  
ATOM   1831  CG  LYS A 117      -5.565  48.271   1.786  1.00  0.70           C  
ATOM   1832  CD  LYS A 117      -4.155  48.744   2.078  1.00  0.70           C  
ATOM   1833  CE  LYS A 117      -3.972  50.180   1.627  1.00  0.70           C  
ATOM   1834  NZ  LYS A 117      -2.569  50.643   1.795  1.00  0.70           N  
ATOM   1835  H   LYS A 117      -6.197  45.760  -0.452  1.00  0.70           H  
ATOM   1836  HA  LYS A 117      -3.933  46.028   1.498  1.00  0.70           H  
ATOM   1837 1HB  LYS A 117      -6.844  46.594   2.075  1.00  0.70           H  
ATOM   1838 2HB  LYS A 117      -5.513  46.694   3.221  1.00  0.70           H  
ATOM   1839 1HG  LYS A 117      -5.771  48.408   0.727  1.00  0.70           H  
ATOM   1840 2HG  LYS A 117      -6.261  48.892   2.346  1.00  0.70           H  
ATOM   1841 1HD  LYS A 117      -3.958  48.676   3.147  1.00  0.70           H  
ATOM   1842 2HD  LYS A 117      -3.435  48.118   1.553  1.00  0.70           H  
ATOM   1843 1HE  LYS A 117      -4.247  50.246   0.577  1.00  0.70           H  
ATOM   1844 2HE  LYS A 117      -4.631  50.828   2.202  1.00  0.70           H  
ATOM   1845 1HZ  LYS A 117      -2.490  51.593   1.464  1.00  0.70           H  
ATOM   1846 2HZ  LYS A 117      -2.308  50.596   2.765  1.00  0.70           H  
ATOM   1847 3HZ  LYS A 117      -1.953  50.045   1.251  1.00  0.70           H  
ATOM   1848  N   PRO A 118      -4.360  43.444   1.725  1.00  0.73           N  
ATOM   1849  CA  PRO A 118      -4.518  42.043   2.077  1.00  0.73           C  
ATOM   1850  C   PRO A 118      -4.895  41.857   3.534  1.00  0.73           C  
ATOM   1851  O   PRO A 118      -4.540  42.673   4.388  1.00  0.73           O  
ATOM   1852  CB  PRO A 118      -3.106  41.469   1.830  1.00  0.73           C  
ATOM   1853  CG  PRO A 118      -2.468  42.408   0.834  1.00  0.73           C  
ATOM   1854  CD  PRO A 118      -3.012  43.772   1.186  1.00  0.73           C  
ATOM   1855  HA  PRO A 118      -5.281  41.591   1.440  1.00  0.73           H  
ATOM   1856 1HB  PRO A 118      -2.555  41.405   2.782  1.00  0.73           H  
ATOM   1857 2HB  PRO A 118      -3.169  40.440   1.447  1.00  0.73           H  
ATOM   1858 1HG  PRO A 118      -1.371  42.349   0.919  1.00  0.73           H  
ATOM   1859 2HG  PRO A 118      -2.716  42.100  -0.190  1.00  0.73           H  
ATOM   1860 1HD  PRO A 118      -2.389  44.259   1.952  1.00  0.73           H  
ATOM   1861 2HD  PRO A 118      -3.064  44.349   0.268  1.00  0.73           H  
ATOM   1862  N   VAL A 119      -5.608  40.768   3.811  1.00  0.77           N  
ATOM   1863  CA  VAL A 119      -5.965  40.437   5.186  1.00  0.77           C  
ATOM   1864  C   VAL A 119      -5.079  39.301   5.669  1.00  0.77           C  
ATOM   1865  O   VAL A 119      -4.931  39.091   6.875  1.00  0.77           O  
ATOM   1866  CB  VAL A 119      -7.464  40.083   5.339  1.00  0.77           C  
ATOM   1867  CG1 VAL A 119      -8.306  41.266   4.946  1.00  0.77           C  
ATOM   1868  CG2 VAL A 119      -7.823  38.913   4.478  1.00  0.77           C  
ATOM   1869  H   VAL A 119      -5.846  40.144   3.047  1.00  0.77           H  
ATOM   1870  HA  VAL A 119      -5.773  41.308   5.813  1.00  0.77           H  
ATOM   1871  HB  VAL A 119      -7.667  39.850   6.384  1.00  0.77           H  
ATOM   1872 1HG1 VAL A 119      -9.345  41.013   5.074  1.00  0.77           H  
ATOM   1873 2HG1 VAL A 119      -8.055  42.118   5.578  1.00  0.77           H  
ATOM   1874 3HG1 VAL A 119      -8.118  41.522   3.900  1.00  0.77           H  
ATOM   1875 1HG2 VAL A 119      -8.879  38.675   4.592  1.00  0.77           H  
ATOM   1876 2HG2 VAL A 119      -7.623  39.211   3.465  1.00  0.77           H  
ATOM   1877 3HG2 VAL A 119      -7.227  38.042   4.748  1.00  0.77           H  
ATOM   1878  N   LEU A 120      -4.450  38.592   4.733  1.00  0.81           N  
ATOM   1879  CA  LEU A 120      -3.496  37.575   5.141  1.00  0.81           C  
ATOM   1880  C   LEU A 120      -2.107  38.149   4.950  1.00  0.81           C  
ATOM   1881  O   LEU A 120      -1.926  38.993   4.073  1.00  0.81           O  
ATOM   1882  CB  LEU A 120      -3.583  36.299   4.313  1.00  0.81           C  
ATOM   1883  CG  LEU A 120      -4.884  35.554   4.320  1.00  0.81           C  
ATOM   1884  CD1 LEU A 120      -4.711  34.307   3.427  1.00  0.81           C  
ATOM   1885  CD2 LEU A 120      -5.254  35.187   5.754  1.00  0.81           C  
ATOM   1886  H   LEU A 120      -4.630  38.770   3.743  1.00  0.81           H  
ATOM   1887  HA  LEU A 120      -3.680  37.326   6.177  1.00  0.81           H  
ATOM   1888 1HB  LEU A 120      -3.367  36.561   3.276  1.00  0.81           H  
ATOM   1889 2HB  LEU A 120      -2.804  35.609   4.649  1.00  0.81           H  
ATOM   1890  HG  LEU A 120      -5.667  36.176   3.899  1.00  0.81           H  
ATOM   1891 1HD1 LEU A 120      -5.621  33.724   3.390  1.00  0.81           H  
ATOM   1892 2HD1 LEU A 120      -4.432  34.589   2.426  1.00  0.81           H  
ATOM   1893 3HD1 LEU A 120      -3.919  33.700   3.843  1.00  0.81           H  
ATOM   1894 1HD2 LEU A 120      -6.184  34.647   5.773  1.00  0.81           H  
ATOM   1895 2HD2 LEU A 120      -4.465  34.560   6.179  1.00  0.81           H  
ATOM   1896 3HD2 LEU A 120      -5.355  36.098   6.348  1.00  0.81           H  
ATOM   1897  N   PRO A 121      -1.109  37.779   5.756  1.00  0.86           N  
ATOM   1898  CA  PRO A 121       0.264  38.088   5.466  1.00  0.86           C  
ATOM   1899  C   PRO A 121       0.481  37.480   4.090  1.00  0.86           C  
ATOM   1900  O   PRO A 121       0.115  36.318   3.895  1.00  0.86           O  
ATOM   1901  CB  PRO A 121       1.022  37.356   6.573  1.00  0.86           C  
ATOM   1902  CG  PRO A 121       0.013  37.279   7.718  1.00  0.86           C  
ATOM   1903  CD  PRO A 121      -1.339  37.081   7.030  1.00  0.86           C  
ATOM   1904  HA  PRO A 121       0.404  39.175   5.507  1.00  0.86           H  
ATOM   1905 1HB  PRO A 121       1.343  36.366   6.214  1.00  0.86           H  
ATOM   1906 2HB  PRO A 121       1.933  37.913   6.835  1.00  0.86           H  
ATOM   1907 1HG  PRO A 121       0.271  36.451   8.397  1.00  0.86           H  
ATOM   1908 2HG  PRO A 121       0.051  38.202   8.316  1.00  0.86           H  
ATOM   1909 1HD  PRO A 121      -1.559  36.012   6.865  1.00  0.86           H  
ATOM   1910 2HD  PRO A 121      -2.109  37.588   7.631  1.00  0.86           H  
ATOM   1911  N   PRO A 122       1.049  38.187   3.124  1.00  0.88           N  
ATOM   1912  CA  PRO A 122       1.239  37.675   1.798  1.00  0.88           C  
ATOM   1913  C   PRO A 122       2.379  36.663   1.731  1.00  0.88           C  
ATOM   1914  O   PRO A 122       3.297  36.719   2.550  1.00  0.88           O  
ATOM   1915  CB  PRO A 122       1.560  38.936   1.019  1.00  0.88           C  
ATOM   1916  CG  PRO A 122       2.207  39.861   2.036  1.00  0.88           C  
ATOM   1917  CD  PRO A 122       1.500  39.557   3.344  1.00  0.88           C  
ATOM   1918  HA  PRO A 122       0.283  37.276   1.475  1.00  0.88           H  
ATOM   1919 1HB  PRO A 122       2.233  38.677   0.184  1.00  0.88           H  
ATOM   1920 2HB  PRO A 122       0.637  39.347   0.588  1.00  0.88           H  
ATOM   1921 1HG  PRO A 122       3.289  39.669   2.074  1.00  0.88           H  
ATOM   1922 2HG  PRO A 122       2.082  40.908   1.720  1.00  0.88           H  
ATOM   1923 1HD  PRO A 122       2.215  39.605   4.180  1.00  0.88           H  
ATOM   1924 2HD  PRO A 122       0.634  40.229   3.478  1.00  0.88           H  
ATOM   1925  N   PRO A 123       2.335  35.718   0.783  1.00  0.89           N  
ATOM   1926  CA  PRO A 123       3.428  34.873   0.354  1.00  0.89           C  
ATOM   1927  C   PRO A 123       4.540  35.735  -0.218  1.00  0.89           C  
ATOM   1928  O   PRO A 123       4.269  36.779  -0.809  1.00  0.89           O  
ATOM   1929  CB  PRO A 123       2.791  33.998  -0.715  1.00  0.89           C  
ATOM   1930  CG  PRO A 123       1.314  34.019  -0.414  1.00  0.89           C  
ATOM   1931  CD  PRO A 123       1.052  35.384   0.156  1.00  0.89           C  
ATOM   1932  HA  PRO A 123       3.788  34.279   1.208  1.00  0.89           H  
ATOM   1933 1HB  PRO A 123       3.049  34.398  -1.672  1.00  0.89           H  
ATOM   1934 2HB  PRO A 123       3.216  32.985  -0.669  1.00  0.89           H  
ATOM   1935 1HG  PRO A 123       0.732  33.819  -1.327  1.00  0.89           H  
ATOM   1936 2HG  PRO A 123       1.064  33.219   0.299  1.00  0.89           H  
ATOM   1937 1HD  PRO A 123       0.789  36.115  -0.625  1.00  0.89           H  
ATOM   1938 2HD  PRO A 123       0.269  35.251   0.916  1.00  0.89           H  
ATOM   1939  N   GLU A 124       5.780  35.276  -0.110  1.00  0.88           N  
ATOM   1940  CA  GLU A 124       6.912  36.015  -0.675  1.00  0.88           C  
ATOM   1941  C   GLU A 124       7.205  35.676  -2.146  1.00  0.88           C  
ATOM   1942  O   GLU A 124       8.125  36.236  -2.742  1.00  0.88           O  
ATOM   1943  CB  GLU A 124       8.168  35.754   0.159  1.00  0.88           C  
ATOM   1944  CG  GLU A 124       8.095  36.281   1.591  1.00  0.88           C  
ATOM   1945  CD  GLU A 124       9.337  35.983   2.407  1.00  0.88           C  
ATOM   1946  OE1 GLU A 124      10.239  35.371   1.886  1.00  0.88           O  
ATOM   1947  OE2 GLU A 124       9.378  36.374   3.551  1.00  0.88           O  
ATOM   1948  H   GLU A 124       5.954  34.414   0.389  1.00  0.88           H  
ATOM   1949  HA  GLU A 124       6.679  37.079  -0.620  1.00  0.88           H  
ATOM   1950 1HB  GLU A 124       8.356  34.681   0.205  1.00  0.88           H  
ATOM   1951 2HB  GLU A 124       9.027  36.216  -0.325  1.00  0.88           H  
ATOM   1952 1HG  GLU A 124       7.944  37.359   1.560  1.00  0.88           H  
ATOM   1953 2HG  GLU A 124       7.228  35.837   2.083  1.00  0.88           H  
ATOM   1954  N   GLY A 125       6.458  34.732  -2.714  1.00  0.85           N  
ATOM   1955  CA  GLY A 125       6.700  34.291  -4.092  1.00  0.85           C  
ATOM   1956  C   GLY A 125       5.896  35.057  -5.144  1.00  0.85           C  
ATOM   1957  O   GLY A 125       5.293  36.092  -4.860  1.00  0.85           O  
ATOM   1958  H   GLY A 125       5.716  34.318  -2.173  1.00  0.85           H  
ATOM   1959 1HA  GLY A 125       7.762  34.388  -4.319  1.00  0.85           H  
ATOM   1960 2HA  GLY A 125       6.470  33.230  -4.174  1.00  0.85           H  
ATOM   1961  N   GLU A 126       5.887  34.513  -6.358  1.00  0.82           N  
ATOM   1962  CA  GLU A 126       5.217  35.070  -7.540  1.00  0.82           C  
ATOM   1963  C   GLU A 126       3.698  34.931  -7.490  1.00  0.82           C  
ATOM   1964  O   GLU A 126       3.188  33.987  -6.881  1.00  0.82           O  
ATOM   1965  CB  GLU A 126       5.760  34.351  -8.753  1.00  0.82           C  
ATOM   1966  CG  GLU A 126       7.252  34.470  -8.853  1.00  0.82           C  
ATOM   1967  CD  GLU A 126       7.975  33.500  -7.944  1.00  0.82           C  
ATOM   1968  OE1 GLU A 126       7.318  32.773  -7.230  1.00  0.82           O  
ATOM   1969  OE2 GLU A 126       9.187  33.514  -7.928  1.00  0.82           O  
ATOM   1970  H   GLU A 126       6.408  33.658  -6.482  1.00  0.82           H  
ATOM   1971  HA  GLU A 126       5.459  36.133  -7.608  1.00  0.82           H  
ATOM   1972 1HB  GLU A 126       5.493  33.295  -8.714  1.00  0.82           H  
ATOM   1973 2HB  GLU A 126       5.320  34.771  -9.662  1.00  0.82           H  
ATOM   1974 1HG  GLU A 126       7.532  34.233  -9.868  1.00  0.82           H  
ATOM   1975 2HG  GLU A 126       7.557  35.492  -8.634  1.00  0.82           H  
ATOM   1976  N   SER A 127       2.980  35.840  -8.163  1.00  0.79           N  
ATOM   1977  CA  SER A 127       1.514  35.774  -8.208  1.00  0.79           C  
ATOM   1978  C   SER A 127       0.926  34.831  -9.254  1.00  0.79           C  
ATOM   1979  O   SER A 127      -0.269  34.525  -9.173  1.00  0.79           O  
ATOM   1980  CB  SER A 127       0.942  37.111  -8.577  1.00  0.79           C  
ATOM   1981  OG  SER A 127       1.138  37.370  -9.938  1.00  0.79           O  
ATOM   1982  H   SER A 127       3.457  36.607  -8.644  1.00  0.79           H  
ATOM   1983  HA  SER A 127       1.159  35.469  -7.224  1.00  0.79           H  
ATOM   1984 1HB  SER A 127      -0.116  37.149  -8.335  1.00  0.79           H  
ATOM   1985 2HB  SER A 127       1.446  37.865  -8.008  1.00  0.79           H  
ATOM   1986  HG  SER A 127       0.470  36.801 -10.430  1.00  0.79           H  
ATOM   1987  N   TYR A 128       1.769  34.411 -10.225  1.00  0.78           N  
ATOM   1988  CA  TYR A 128       1.370  33.633 -11.411  1.00  0.78           C  
ATOM   1989  C   TYR A 128       0.745  32.305 -10.886  1.00  0.78           C  
ATOM   1990  O   TYR A 128       0.810  32.109  -9.674  1.00  0.78           O  
ATOM   1991  CB  TYR A 128       2.535  33.695 -12.436  1.00  0.78           C  
ATOM   1992  CG  TYR A 128       2.227  33.184 -13.825  1.00  0.78           C  
ATOM   1993  CD1 TYR A 128       1.103  33.628 -14.509  1.00  0.78           C  
ATOM   1994  CD2 TYR A 128       3.059  32.289 -14.410  1.00  0.78           C  
ATOM   1995  CE1 TYR A 128       0.833  33.130 -15.772  1.00  0.78           C  
ATOM   1996  CE2 TYR A 128       2.785  31.777 -15.635  1.00  0.78           C  
ATOM   1997  CZ  TYR A 128       1.686  32.196 -16.318  1.00  0.78           C  
ATOM   1998  OH  TYR A 128       1.450  31.689 -17.544  1.00  0.78           O  
ATOM   1999  H   TYR A 128       2.733  34.697 -10.144  1.00  0.78           H  
ATOM   2000  HA  TYR A 128       0.567  34.155 -11.912  1.00  0.78           H  
ATOM   2001 1HB  TYR A 128       2.860  34.735 -12.537  1.00  0.78           H  
ATOM   2002 2HB  TYR A 128       3.385  33.141 -12.051  1.00  0.78           H  
ATOM   2003  HD1 TYR A 128       0.431  34.361 -14.049  1.00  0.78           H  
ATOM   2004  HD2 TYR A 128       3.920  31.979 -13.877  1.00  0.78           H  
ATOM   2005  HE1 TYR A 128      -0.047  33.467 -16.324  1.00  0.78           H  
ATOM   2006  HE2 TYR A 128       3.458  31.041 -16.075  1.00  0.78           H  
ATOM   2007  HH  TYR A 128       0.784  32.222 -18.000  1.00  0.78           H  
ATOM   2008  N   PRO A 129       0.308  31.294 -11.700  1.00  0.77           N  
ATOM   2009  CA  PRO A 129      -0.823  30.456 -11.394  1.00  0.77           C  
ATOM   2010  C   PRO A 129      -0.804  30.073  -9.969  1.00  0.77           C  
ATOM   2011  O   PRO A 129       0.082  29.364  -9.489  1.00  0.77           O  
ATOM   2012  CB  PRO A 129      -0.601  29.236 -12.268  1.00  0.77           C  
ATOM   2013  CG  PRO A 129       0.849  29.231 -12.507  1.00  0.77           C  
ATOM   2014  CD  PRO A 129       1.189  30.647 -12.629  1.00  0.77           C  
ATOM   2015  HA  PRO A 129      -1.755  30.983 -11.652  1.00  0.77           H  
ATOM   2016 1HB  PRO A 129      -0.939  28.333 -11.739  1.00  0.77           H  
ATOM   2017 2HB  PRO A 129      -1.190  29.314 -13.186  1.00  0.77           H  
ATOM   2018 1HG  PRO A 129       1.358  28.780 -11.666  1.00  0.77           H  
ATOM   2019 2HG  PRO A 129       1.110  28.641 -13.387  1.00  0.77           H  
ATOM   2020 1HD  PRO A 129       2.238  30.786 -12.360  1.00  0.77           H  
ATOM   2021 2HD  PRO A 129       0.918  30.907 -13.640  1.00  0.77           H  
ATOM   2022  N   SER A 130      -1.820  30.538  -9.295  1.00  0.77           N  
ATOM   2023  CA  SER A 130      -1.893  30.311  -7.894  1.00  0.77           C  
ATOM   2024  C   SER A 130      -1.788  28.846  -7.585  1.00  0.77           C  
ATOM   2025  O   SER A 130      -2.636  28.069  -8.011  1.00  0.77           O  
ATOM   2026  CB  SER A 130      -3.203  30.859  -7.422  1.00  0.77           C  
ATOM   2027  OG  SER A 130      -3.468  30.473  -6.093  1.00  0.77           O  
ATOM   2028  H   SER A 130      -2.540  31.079  -9.775  1.00  0.77           H  
ATOM   2029  HA  SER A 130      -1.065  30.831  -7.417  1.00  0.77           H  
ATOM   2030 1HB  SER A 130      -3.199  31.933  -7.505  1.00  0.77           H  
ATOM   2031 2HB  SER A 130      -3.973  30.521  -8.078  1.00  0.77           H  
ATOM   2032  HG  SER A 130      -2.892  31.076  -5.553  1.00  0.77           H  
ATOM   2033  N   GLY A 131      -0.780  28.474  -6.797  1.00  0.77           N  
ATOM   2034  CA  GLY A 131      -0.556  27.082  -6.429  1.00  0.77           C  
ATOM   2035  C   GLY A 131      -1.659  26.566  -5.545  1.00  0.77           C  
ATOM   2036  O   GLY A 131      -1.990  25.383  -5.549  1.00  0.77           O  
ATOM   2037  H   GLY A 131      -0.129  29.181  -6.493  1.00  0.77           H  
ATOM   2038 1HA  GLY A 131      -0.500  26.480  -7.335  1.00  0.77           H  
ATOM   2039 2HA  GLY A 131       0.397  26.992  -5.911  1.00  0.77           H  
ATOM   2040  N   HIS A 132      -2.251  27.477  -4.790  1.00  0.77           N  
ATOM   2041  CA  HIS A 132      -3.308  27.125  -3.871  1.00  0.77           C  
ATOM   2042  C   HIS A 132      -4.565  26.865  -4.678  1.00  0.77           C  
ATOM   2043  O   HIS A 132      -5.310  25.915  -4.407  1.00  0.77           O  
ATOM   2044  CB  HIS A 132      -3.522  28.258  -2.877  1.00  0.77           C  
ATOM   2045  CG  HIS A 132      -2.345  28.478  -1.971  1.00  0.77           C  
ATOM   2046  ND1 HIS A 132      -1.955  27.561  -1.012  1.00  0.77           N  
ATOM   2047  CD2 HIS A 132      -1.475  29.512  -1.881  1.00  0.77           C  
ATOM   2048  CE1 HIS A 132      -0.891  28.022  -0.374  1.00  0.77           C  
ATOM   2049  NE2 HIS A 132      -0.581  29.203  -0.880  1.00  0.77           N  
ATOM   2050  H   HIS A 132      -1.938  28.435  -4.854  1.00  0.77           H  
ATOM   2051  HA  HIS A 132      -3.054  26.218  -3.324  1.00  0.77           H  
ATOM   2052 1HB  HIS A 132      -3.737  29.187  -3.409  1.00  0.77           H  
ATOM   2053 2HB  HIS A 132      -4.371  28.029  -2.263  1.00  0.77           H  
ATOM   2054  HD2 HIS A 132      -1.482  30.420  -2.489  1.00  0.77           H  
ATOM   2055  HE1 HIS A 132      -0.359  27.516   0.432  1.00  0.77           H  
ATOM   2056  HE2 HIS A 132       0.189  29.787  -0.585  1.00  0.77           H  
ATOM   2057  N   THR A 133      -4.781  27.690  -5.704  1.00  0.77           N  
ATOM   2058  CA  THR A 133      -5.937  27.519  -6.559  1.00  0.77           C  
ATOM   2059  C   THR A 133      -5.764  26.279  -7.424  1.00  0.77           C  
ATOM   2060  O   THR A 133      -6.699  25.490  -7.580  1.00  0.77           O  
ATOM   2061  CB  THR A 133      -6.123  28.723  -7.459  1.00  0.77           C  
ATOM   2062  OG1 THR A 133      -6.248  29.889  -6.638  1.00  0.77           O  
ATOM   2063  CG2 THR A 133      -7.358  28.559  -8.288  1.00  0.77           C  
ATOM   2064  H   THR A 133      -4.157  28.481  -5.878  1.00  0.77           H  
ATOM   2065  HA  THR A 133      -6.823  27.395  -5.938  1.00  0.77           H  
ATOM   2066  HB  THR A 133      -5.279  28.817  -8.122  1.00  0.77           H  
ATOM   2067  HG1 THR A 133      -5.354  30.123  -6.303  1.00  0.77           H  
ATOM   2068 1HG2 THR A 133      -7.486  29.428  -8.921  1.00  0.77           H  
ATOM   2069 2HG2 THR A 133      -7.253  27.665  -8.905  1.00  0.77           H  
ATOM   2070 3HG2 THR A 133      -8.214  28.452  -7.641  1.00  0.77           H  
ATOM   2071  N   MET A 134      -4.554  26.100  -7.984  1.00  0.77           N  
ATOM   2072  CA  MET A 134      -4.273  24.967  -8.850  1.00  0.77           C  
ATOM   2073  C   MET A 134      -4.524  23.710  -8.052  1.00  0.77           C  
ATOM   2074  O   MET A 134      -5.225  22.814  -8.509  1.00  0.77           O  
ATOM   2075  CB  MET A 134      -2.815  24.958  -9.364  1.00  0.77           C  
ATOM   2076  CG  MET A 134      -2.538  23.861 -10.456  1.00  0.77           C  
ATOM   2077  SD  MET A 134      -0.829  23.764 -11.063  1.00  0.77           S  
ATOM   2078  CE  MET A 134      -0.836  22.324 -12.157  1.00  0.77           C  
ATOM   2079  H   MET A 134      -3.823  26.779  -7.822  1.00  0.77           H  
ATOM   2080  HA  MET A 134      -4.960  24.989  -9.693  1.00  0.77           H  
ATOM   2081 1HB  MET A 134      -2.575  25.931  -9.789  1.00  0.77           H  
ATOM   2082 2HB  MET A 134      -2.135  24.791  -8.527  1.00  0.77           H  
ATOM   2083 1HG  MET A 134      -2.854  22.891 -10.126  1.00  0.77           H  
ATOM   2084 2HG  MET A 134      -3.147  24.125 -11.302  1.00  0.77           H  
ATOM   2085 1HE  MET A 134       0.164  22.168 -12.563  1.00  0.77           H  
ATOM   2086 2HE  MET A 134      -1.145  21.444 -11.611  1.00  0.77           H  
ATOM   2087 3HE  MET A 134      -1.522  22.481 -12.963  1.00  0.77           H  
ATOM   2088  N   ASP A 135      -4.010  23.664  -6.818  1.00  0.76           N  
ATOM   2089  CA  ASP A 135      -4.190  22.500  -5.977  1.00  0.76           C  
ATOM   2090  C   ASP A 135      -5.638  22.288  -5.592  1.00  0.76           C  
ATOM   2091  O   ASP A 135      -6.131  21.164  -5.647  1.00  0.76           O  
ATOM   2092  CB  ASP A 135      -3.345  22.613  -4.707  1.00  0.76           C  
ATOM   2093  CG  ASP A 135      -3.392  21.353  -3.880  1.00  0.76           C  
ATOM   2094  OD1 ASP A 135      -2.937  20.318  -4.354  1.00  0.76           O  
ATOM   2095  OD2 ASP A 135      -3.903  21.352  -2.762  1.00  0.76           O  
ATOM   2096  H   ASP A 135      -3.439  24.429  -6.460  1.00  0.76           H  
ATOM   2097  HA  ASP A 135      -3.866  21.627  -6.525  1.00  0.76           H  
ATOM   2098 1HB  ASP A 135      -2.308  22.820  -4.982  1.00  0.76           H  
ATOM   2099 2HB  ASP A 135      -3.699  23.458  -4.110  1.00  0.76           H  
ATOM   2100  N   SER A 136      -6.349  23.349  -5.238  1.00  0.75           N  
ATOM   2101  CA  SER A 136      -7.728  23.179  -4.840  1.00  0.75           C  
ATOM   2102  C   SER A 136      -8.597  22.667  -5.984  1.00  0.75           C  
ATOM   2103  O   SER A 136      -9.434  21.783  -5.785  1.00  0.75           O  
ATOM   2104  CB  SER A 136      -8.239  24.496  -4.318  1.00  0.75           C  
ATOM   2105  OG  SER A 136      -7.544  24.845  -3.150  1.00  0.75           O  
ATOM   2106  H   SER A 136      -5.927  24.276  -5.191  1.00  0.75           H  
ATOM   2107  HA  SER A 136      -7.754  22.441  -4.042  1.00  0.75           H  
ATOM   2108 1HB  SER A 136      -8.101  25.271  -5.073  1.00  0.75           H  
ATOM   2109 2HB  SER A 136      -9.303  24.424  -4.113  1.00  0.75           H  
ATOM   2110  HG  SER A 136      -6.661  25.174  -3.458  1.00  0.75           H  
ATOM   2111  N   TYR A 137      -8.386  23.208  -7.185  1.00  0.75           N  
ATOM   2112  CA  TYR A 137      -9.134  22.809  -8.368  1.00  0.75           C  
ATOM   2113  C   TYR A 137      -8.755  21.376  -8.747  1.00  0.75           C  
ATOM   2114  O   TYR A 137      -9.619  20.555  -9.068  1.00  0.75           O  
ATOM   2115  CB  TYR A 137      -8.869  23.756  -9.524  1.00  0.75           C  
ATOM   2116  CG  TYR A 137      -9.806  23.547 -10.694  1.00  0.75           C  
ATOM   2117  CD1 TYR A 137     -11.007  24.248 -10.722  1.00  0.75           C  
ATOM   2118  CD2 TYR A 137      -9.510  22.653 -11.705  1.00  0.75           C  
ATOM   2119  CE1 TYR A 137     -11.887  24.073 -11.764  1.00  0.75           C  
ATOM   2120  CE2 TYR A 137     -10.391  22.473 -12.743  1.00  0.75           C  
ATOM   2121  CZ  TYR A 137     -11.576  23.181 -12.781  1.00  0.75           C  
ATOM   2122  OH  TYR A 137     -12.461  22.997 -13.825  1.00  0.75           O  
ATOM   2123  H   TYR A 137      -7.682  23.940  -7.280  1.00  0.75           H  
ATOM   2124  HA  TYR A 137     -10.197  22.826  -8.136  1.00  0.75           H  
ATOM   2125 1HB  TYR A 137      -8.969  24.781  -9.176  1.00  0.75           H  
ATOM   2126 2HB  TYR A 137      -7.843  23.633  -9.868  1.00  0.75           H  
ATOM   2127  HD1 TYR A 137     -11.249  24.945  -9.919  1.00  0.75           H  
ATOM   2128  HD2 TYR A 137      -8.591  22.083 -11.681  1.00  0.75           H  
ATOM   2129  HE1 TYR A 137     -12.825  24.629 -11.786  1.00  0.75           H  
ATOM   2130  HE2 TYR A 137     -10.158  21.765 -13.530  1.00  0.75           H  
ATOM   2131  HH  TYR A 137     -13.287  23.447 -13.626  1.00  0.75           H  
ATOM   2132  N   PHE A 138      -7.445  21.093  -8.730  1.00  0.75           N  
ATOM   2133  CA  PHE A 138      -6.869  19.790  -9.052  1.00  0.75           C  
ATOM   2134  C   PHE A 138      -7.487  18.731  -8.169  1.00  0.75           C  
ATOM   2135  O   PHE A 138      -8.004  17.722  -8.657  1.00  0.75           O  
ATOM   2136  CB  PHE A 138      -5.363  19.869  -8.797  1.00  0.75           C  
ATOM   2137  CG  PHE A 138      -4.539  18.713  -8.944  1.00  0.75           C  
ATOM   2138  CD1 PHE A 138      -4.094  18.326 -10.169  1.00  0.75           C  
ATOM   2139  CD2 PHE A 138      -4.120  18.035  -7.829  1.00  0.75           C  
ATOM   2140  CE1 PHE A 138      -3.267  17.265 -10.292  1.00  0.75           C  
ATOM   2141  CE2 PHE A 138      -3.278  16.987  -7.944  1.00  0.75           C  
ATOM   2142  CZ  PHE A 138      -2.846  16.594  -9.192  1.00  0.75           C  
ATOM   2143  H   PHE A 138      -6.784  21.824  -8.470  1.00  0.75           H  
ATOM   2144  HA  PHE A 138      -7.070  19.558 -10.098  1.00  0.75           H  
ATOM   2145 1HB  PHE A 138      -4.946  20.618  -9.449  1.00  0.75           H  
ATOM   2146 2HB  PHE A 138      -5.217  20.228  -7.796  1.00  0.75           H  
ATOM   2147  HD1 PHE A 138      -4.402  18.891 -11.047  1.00  0.75           H  
ATOM   2148  HD2 PHE A 138      -4.459  18.368  -6.847  1.00  0.75           H  
ATOM   2149  HE1 PHE A 138      -2.936  16.971 -11.260  1.00  0.75           H  
ATOM   2150  HE2 PHE A 138      -2.945  16.473  -7.048  1.00  0.75           H  
ATOM   2151  HZ  PHE A 138      -2.163  15.757  -9.299  1.00  0.75           H  
ATOM   2152  N   LYS A 139      -7.480  18.978  -6.861  1.00  0.75           N  
ATOM   2153  CA  LYS A 139      -8.052  18.030  -5.939  1.00  0.75           C  
ATOM   2154  C   LYS A 139      -9.551  17.919  -6.143  1.00  0.75           C  
ATOM   2155  O   LYS A 139     -10.085  16.815  -6.148  1.00  0.75           O  
ATOM   2156  CB  LYS A 139      -7.731  18.419  -4.499  1.00  0.75           C  
ATOM   2157  CG  LYS A 139      -6.256  18.198  -4.090  1.00  0.75           C  
ATOM   2158  CD  LYS A 139      -6.069  18.527  -2.636  1.00  0.75           C  
ATOM   2159  CE  LYS A 139      -4.726  17.980  -2.026  1.00  0.75           C  
ATOM   2160  NZ  LYS A 139      -3.558  18.759  -2.403  1.00  0.75           N  
ATOM   2161  H   LYS A 139      -7.049  19.827  -6.497  1.00  0.75           H  
ATOM   2162  HA  LYS A 139      -7.610  17.061  -6.141  1.00  0.75           H  
ATOM   2163 1HB  LYS A 139      -7.955  19.482  -4.359  1.00  0.75           H  
ATOM   2164 2HB  LYS A 139      -8.364  17.854  -3.814  1.00  0.75           H  
ATOM   2165 1HG  LYS A 139      -5.963  17.180  -4.279  1.00  0.75           H  
ATOM   2166 2HG  LYS A 139      -5.613  18.859  -4.675  1.00  0.75           H  
ATOM   2167 1HD  LYS A 139      -6.041  19.619  -2.542  1.00  0.75           H  
ATOM   2168 2HD  LYS A 139      -6.918  18.176  -2.094  1.00  0.75           H  
ATOM   2169 1HE  LYS A 139      -4.808  18.012  -0.947  1.00  0.75           H  
ATOM   2170 2HE  LYS A 139      -4.577  16.948  -2.341  1.00  0.75           H  
ATOM   2171 1HZ  LYS A 139      -2.708  18.421  -1.961  1.00  0.75           H  
ATOM   2172 2HZ  LYS A 139      -3.394  18.808  -3.404  1.00  0.75           H  
ATOM   2173 3HZ  LYS A 139      -3.685  19.719  -2.117  1.00  0.75           H  
ATOM   2174  N   ALA A 140     -10.246  19.040  -6.377  1.00  0.75           N  
ATOM   2175  CA  ALA A 140     -11.682  18.969  -6.613  1.00  0.75           C  
ATOM   2176  C   ALA A 140     -11.984  18.124  -7.834  1.00  0.75           C  
ATOM   2177  O   ALA A 140     -12.936  17.344  -7.834  1.00  0.75           O  
ATOM   2178  CB  ALA A 140     -12.256  20.353  -6.806  1.00  0.75           C  
ATOM   2179  H   ALA A 140      -9.796  19.955  -6.359  1.00  0.75           H  
ATOM   2180  HA  ALA A 140     -12.148  18.503  -5.747  1.00  0.75           H  
ATOM   2181 1HB  ALA A 140     -13.331  20.294  -6.962  1.00  0.75           H  
ATOM   2182 2HB  ALA A 140     -12.046  20.926  -5.914  1.00  0.75           H  
ATOM   2183 3HB  ALA A 140     -11.794  20.827  -7.667  1.00  0.75           H  
ATOM   2184  N   SER A 141     -11.160  18.249  -8.873  1.00  0.76           N  
ATOM   2185  CA  SER A 141     -11.370  17.501 -10.094  1.00  0.76           C  
ATOM   2186  C   SER A 141     -11.135  16.018  -9.861  1.00  0.76           C  
ATOM   2187  O   SER A 141     -11.943  15.181 -10.267  1.00  0.76           O  
ATOM   2188  CB  SER A 141     -10.439  18.023 -11.160  1.00  0.76           C  
ATOM   2189  OG  SER A 141     -10.727  19.346 -11.482  1.00  0.76           O  
ATOM   2190  H   SER A 141     -10.391  18.915  -8.828  1.00  0.76           H  
ATOM   2191  HA  SER A 141     -12.398  17.632 -10.411  1.00  0.76           H  
ATOM   2192 1HB  SER A 141      -9.442  17.968 -10.781  1.00  0.76           H  
ATOM   2193 2HB  SER A 141     -10.500  17.398 -12.046  1.00  0.76           H  
ATOM   2194  HG  SER A 141     -10.496  19.859 -10.672  1.00  0.76           H  
ATOM   2195  N   LEU A 142     -10.067  15.677  -9.149  1.00  0.78           N  
ATOM   2196  CA  LEU A 142      -9.804  14.276  -8.867  1.00  0.78           C  
ATOM   2197  C   LEU A 142     -10.905  13.688  -7.989  1.00  0.78           C  
ATOM   2198  O   LEU A 142     -11.422  12.609  -8.281  1.00  0.78           O  
ATOM   2199  CB  LEU A 142      -8.446  14.162  -8.190  1.00  0.78           C  
ATOM   2200  CG  LEU A 142      -7.229  14.421  -9.079  1.00  0.78           C  
ATOM   2201  CD1 LEU A 142      -5.982  14.546  -8.219  1.00  0.78           C  
ATOM   2202  CD2 LEU A 142      -7.086  13.259 -10.053  1.00  0.78           C  
ATOM   2203  H   LEU A 142      -9.417  16.397  -8.827  1.00  0.78           H  
ATOM   2204  HA  LEU A 142      -9.780  13.731  -9.810  1.00  0.78           H  
ATOM   2205 1HB  LEU A 142      -8.426  14.908  -7.415  1.00  0.78           H  
ATOM   2206 2HB  LEU A 142      -8.350  13.177  -7.737  1.00  0.78           H  
ATOM   2207  HG  LEU A 142      -7.363  15.353  -9.625  1.00  0.78           H  
ATOM   2208 1HD1 LEU A 142      -5.126  14.727  -8.862  1.00  0.78           H  
ATOM   2209 2HD1 LEU A 142      -6.104  15.383  -7.531  1.00  0.78           H  
ATOM   2210 3HD1 LEU A 142      -5.822  13.636  -7.655  1.00  0.78           H  
ATOM   2211 1HD2 LEU A 142      -6.219  13.423 -10.694  1.00  0.78           H  
ATOM   2212 2HD2 LEU A 142      -6.953  12.335  -9.501  1.00  0.78           H  
ATOM   2213 3HD2 LEU A 142      -7.984  13.186 -10.664  1.00  0.78           H  
ATOM   2214  N   LEU A 143     -11.334  14.439  -6.972  1.00  0.80           N  
ATOM   2215  CA  LEU A 143     -12.392  13.992  -6.079  1.00  0.80           C  
ATOM   2216  C   LEU A 143     -13.700  13.833  -6.828  1.00  0.80           C  
ATOM   2217  O   LEU A 143     -14.423  12.865  -6.597  1.00  0.80           O  
ATOM   2218  CB  LEU A 143     -12.580  14.983  -4.937  1.00  0.80           C  
ATOM   2219  CG  LEU A 143     -11.484  15.074  -3.881  1.00  0.80           C  
ATOM   2220  CD1 LEU A 143     -11.738  16.316  -3.028  1.00  0.80           C  
ATOM   2221  CD2 LEU A 143     -11.518  13.794  -3.010  1.00  0.80           C  
ATOM   2222  H   LEU A 143     -10.891  15.336  -6.789  1.00  0.80           H  
ATOM   2223  HA  LEU A 143     -12.115  13.033  -5.661  1.00  0.80           H  
ATOM   2224 1HB  LEU A 143     -12.725  15.976  -5.361  1.00  0.80           H  
ATOM   2225 2HB  LEU A 143     -13.467  14.705  -4.427  1.00  0.80           H  
ATOM   2226  HG  LEU A 143     -10.517  15.174  -4.354  1.00  0.80           H  
ATOM   2227 1HD1 LEU A 143     -10.975  16.407  -2.272  1.00  0.80           H  
ATOM   2228 2HD1 LEU A 143     -11.717  17.196  -3.667  1.00  0.80           H  
ATOM   2229 3HD1 LEU A 143     -12.704  16.241  -2.553  1.00  0.80           H  
ATOM   2230 1HD2 LEU A 143     -10.744  13.855  -2.245  1.00  0.80           H  
ATOM   2231 2HD2 LEU A 143     -12.495  13.707  -2.532  1.00  0.80           H  
ATOM   2232 3HD2 LEU A 143     -11.344  12.922  -3.635  1.00  0.80           H  
ATOM   2233  N   SER A 144     -13.979  14.750  -7.759  1.00  0.84           N  
ATOM   2234  CA  SER A 144     -15.190  14.701  -8.557  1.00  0.84           C  
ATOM   2235  C   SER A 144     -15.207  13.472  -9.439  1.00  0.84           C  
ATOM   2236  O   SER A 144     -16.233  12.821  -9.580  1.00  0.84           O  
ATOM   2237  CB  SER A 144     -15.286  15.934  -9.418  1.00  0.84           C  
ATOM   2238  OG  SER A 144     -15.424  17.066  -8.628  1.00  0.84           O  
ATOM   2239  H   SER A 144     -13.352  15.540  -7.893  1.00  0.84           H  
ATOM   2240  HA  SER A 144     -16.050  14.651  -7.893  1.00  0.84           H  
ATOM   2241 1HB  SER A 144     -14.403  16.026 -10.045  1.00  0.84           H  
ATOM   2242 2HB  SER A 144     -16.136  15.837 -10.064  1.00  0.84           H  
ATOM   2243  HG  SER A 144     -14.539  17.220  -8.240  1.00  0.84           H  
ATOM   2244  N   MET A 145     -14.066  13.137 -10.030  1.00  0.89           N  
ATOM   2245  CA  MET A 145     -13.995  11.946 -10.858  1.00  0.89           C  
ATOM   2246  C   MET A 145     -14.154  10.676  -9.996  1.00  0.89           C  
ATOM   2247  O   MET A 145     -14.764   9.695 -10.432  1.00  0.89           O  
ATOM   2248  CB  MET A 145     -12.685  11.961 -11.651  1.00  0.89           C  
ATOM   2249  CG  MET A 145     -12.594  13.015 -12.739  1.00  0.89           C  
ATOM   2250  SD  MET A 145     -13.855  12.811 -13.979  1.00  0.89           S  
ATOM   2251  CE  MET A 145     -13.301  11.254 -14.681  1.00  0.89           C  
ATOM   2252  H   MET A 145     -13.241  13.727  -9.914  1.00  0.89           H  
ATOM   2253  HA  MET A 145     -14.824  11.969 -11.562  1.00  0.89           H  
ATOM   2254 1HB  MET A 145     -11.841  12.095 -10.971  1.00  0.89           H  
ATOM   2255 2HB  MET A 145     -12.572  11.022 -12.169  1.00  0.89           H  
ATOM   2256 1HG  MET A 145     -12.707  14.001 -12.300  1.00  0.89           H  
ATOM   2257 2HG  MET A 145     -11.619  12.966 -13.219  1.00  0.89           H  
ATOM   2258 1HE  MET A 145     -13.974  10.957 -15.486  1.00  0.89           H  
ATOM   2259 2HE  MET A 145     -12.290  11.372 -15.076  1.00  0.89           H  
ATOM   2260 3HE  MET A 145     -13.299  10.485 -13.906  1.00  0.89           H  
ATOM   2261  N   LEU A 146     -13.636  10.706  -8.756  1.00  0.94           N  
ATOM   2262  CA  LEU A 146     -13.759   9.571  -7.835  1.00  0.94           C  
ATOM   2263  C   LEU A 146     -15.206   9.390  -7.352  1.00  0.94           C  
ATOM   2264  O   LEU A 146     -15.726   8.269  -7.314  1.00  0.94           O  
ATOM   2265  CB  LEU A 146     -12.836   9.802  -6.624  1.00  0.94           C  
ATOM   2266  CG  LEU A 146     -11.313   9.719  -6.920  1.00  0.94           C  
ATOM   2267  CD1 LEU A 146     -10.479  10.249  -5.763  1.00  0.94           C  
ATOM   2268  CD2 LEU A 146     -10.957   8.286  -7.168  1.00  0.94           C  
ATOM   2269  H   LEU A 146     -13.106  11.525  -8.459  1.00  0.94           H  
ATOM   2270  HA  LEU A 146     -13.448   8.668  -8.356  1.00  0.94           H  
ATOM   2271 1HB  LEU A 146     -13.045  10.776  -6.202  1.00  0.94           H  
ATOM   2272 2HB  LEU A 146     -13.076   9.052  -5.891  1.00  0.94           H  
ATOM   2273  HG  LEU A 146     -11.096  10.302  -7.775  1.00  0.94           H  
ATOM   2274 1HD1 LEU A 146      -9.421  10.171  -6.020  1.00  0.94           H  
ATOM   2275 2HD1 LEU A 146     -10.727  11.280  -5.585  1.00  0.94           H  
ATOM   2276 3HD1 LEU A 146     -10.673   9.683  -4.885  1.00  0.94           H  
ATOM   2277 1HD2 LEU A 146      -9.895   8.194  -7.387  1.00  0.94           H  
ATOM   2278 2HD2 LEU A 146     -11.186   7.726  -6.290  1.00  0.94           H  
ATOM   2279 3HD2 LEU A 146     -11.531   7.909  -8.006  1.00  0.94           H  
ATOM   2280  N   VAL A 147     -15.859  10.504  -7.005  1.00  0.99           N  
ATOM   2281  CA  VAL A 147     -17.246  10.511  -6.553  1.00  0.99           C  
ATOM   2282  C   VAL A 147     -18.092  11.588  -7.260  1.00  0.99           C  
ATOM   2283  O   VAL A 147     -18.399  12.609  -6.639  1.00  0.99           O  
ATOM   2284  CB  VAL A 147     -17.321  10.779  -5.030  1.00  0.99           C  
ATOM   2285  CG1 VAL A 147     -18.772  10.651  -4.566  1.00  0.99           C  
ATOM   2286  CG2 VAL A 147     -16.410   9.799  -4.258  1.00  0.99           C  
ATOM   2287  H   VAL A 147     -15.362  11.389  -7.050  1.00  0.99           H  
ATOM   2288  HA  VAL A 147     -17.674   9.529  -6.742  1.00  0.99           H  
ATOM   2289  HB  VAL A 147     -16.998  11.797  -4.833  1.00  0.99           H  
ATOM   2290 1HG1 VAL A 147     -18.827  10.861  -3.499  1.00  0.99           H  
ATOM   2291 2HG1 VAL A 147     -19.393  11.362  -5.105  1.00  0.99           H  
ATOM   2292 3HG1 VAL A 147     -19.133   9.639  -4.753  1.00  0.99           H  
ATOM   2293 1HG2 VAL A 147     -16.472  10.015  -3.198  1.00  0.99           H  
ATOM   2294 2HG2 VAL A 147     -16.734   8.770  -4.443  1.00  0.99           H  
ATOM   2295 3HG2 VAL A 147     -15.381   9.918  -4.580  1.00  0.99           H  
ATOM   2296  N   PRO A 148     -18.574  11.353  -8.498  1.00  1.02           N  
ATOM   2297  CA  PRO A 148     -19.347  12.272  -9.331  1.00  1.02           C  
ATOM   2298  C   PRO A 148     -20.631  12.762  -8.673  1.00  1.02           C  
ATOM   2299  O   PRO A 148     -21.138  13.836  -8.998  1.00  1.02           O  
ATOM   2300  CB  PRO A 148     -19.667  11.410 -10.560  1.00  1.02           C  
ATOM   2301  CG  PRO A 148     -18.567  10.397 -10.605  1.00  1.02           C  
ATOM   2302  CD  PRO A 148     -18.263  10.096  -9.170  1.00  1.02           C  
ATOM   2303  HA  PRO A 148     -18.708  13.121  -9.611  1.00  1.02           H  
ATOM   2304 1HB  PRO A 148     -20.664  10.959 -10.451  1.00  1.02           H  
ATOM   2305 2HB  PRO A 148     -19.698  12.042 -11.458  1.00  1.02           H  
ATOM   2306 1HG  PRO A 148     -18.877   9.510 -11.173  1.00  1.02           H  
ATOM   2307 2HG  PRO A 148     -17.684  10.817 -11.122  1.00  1.02           H  
ATOM   2308 1HD  PRO A 148     -18.891   9.317  -8.801  1.00  1.02           H  
ATOM   2309 2HD  PRO A 148     -17.211   9.852  -9.122  1.00  1.02           H  
ATOM   2310  N   GLU A 149     -21.131  12.015  -7.697  1.00  1.03           N  
ATOM   2311  CA  GLU A 149     -22.364  12.366  -7.007  1.00  1.03           C  
ATOM   2312  C   GLU A 149     -22.218  13.694  -6.253  1.00  1.03           C  
ATOM   2313  O   GLU A 149     -23.205  14.381  -5.986  1.00  1.03           O  
ATOM   2314  CB  GLU A 149     -22.761  11.232  -6.056  1.00  1.03           C  
ATOM   2315  CG  GLU A 149     -23.100   9.935  -6.789  1.00  1.03           C  
ATOM   2316  CD  GLU A 149     -23.566   8.814  -5.901  1.00  1.03           C  
ATOM   2317  OE1 GLU A 149     -23.926   9.066  -4.778  1.00  1.03           O  
ATOM   2318  OE2 GLU A 149     -23.515   7.683  -6.346  1.00  1.03           O  
ATOM   2319  H   GLU A 149     -20.665  11.162  -7.437  1.00  1.03           H  
ATOM   2320  HA  GLU A 149     -23.153  12.486  -7.751  1.00  1.03           H  
ATOM   2321 1HB  GLU A 149     -21.941  11.032  -5.363  1.00  1.03           H  
ATOM   2322 2HB  GLU A 149     -23.625  11.533  -5.465  1.00  1.03           H  
ATOM   2323 1HG  GLU A 149     -23.877  10.144  -7.524  1.00  1.03           H  
ATOM   2324 2HG  GLU A 149     -22.210   9.610  -7.330  1.00  1.03           H  
ATOM   2325  N   HIS A 150     -20.978  14.047  -5.909  1.00  1.02           N  
ATOM   2326  CA  HIS A 150     -20.672  15.277  -5.200  1.00  1.02           C  
ATOM   2327  C   HIS A 150     -19.883  16.256  -6.082  1.00  1.02           C  
ATOM   2328  O   HIS A 150     -19.297  17.215  -5.570  1.00  1.02           O  
ATOM   2329  CB  HIS A 150     -19.880  14.961  -3.927  1.00  1.02           C  
ATOM   2330  CG  HIS A 150     -20.621  14.193  -2.880  1.00  1.02           C  
ATOM   2331  ND1 HIS A 150     -20.748  12.818  -2.906  1.00  1.02           N  
ATOM   2332  CD2 HIS A 150     -21.248  14.606  -1.759  1.00  1.02           C  
ATOM   2333  CE1 HIS A 150     -21.436  12.420  -1.851  1.00  1.02           C  
ATOM   2334  NE2 HIS A 150     -21.748  13.486  -1.136  1.00  1.02           N  
ATOM   2335  H   HIS A 150     -20.195  13.447  -6.174  1.00  1.02           H  
ATOM   2336  HA  HIS A 150     -21.598  15.770  -4.908  1.00  1.02           H  
ATOM   2337 1HB  HIS A 150     -19.047  14.341  -4.202  1.00  1.02           H  
ATOM   2338 2HB  HIS A 150     -19.484  15.879  -3.488  1.00  1.02           H  
ATOM   2339  HD2 HIS A 150     -21.337  15.635  -1.405  1.00  1.02           H  
ATOM   2340  HE1 HIS A 150     -21.691  11.388  -1.609  1.00  1.02           H  
ATOM   2341  HE2 HIS A 150     -22.265  13.493  -0.266  1.00  1.02           H  
ATOM   2342  N   HIS A 151     -19.916  16.047  -7.408  1.00  0.98           N  
ATOM   2343  CA  HIS A 151     -19.167  16.865  -8.372  1.00  0.98           C  
ATOM   2344  C   HIS A 151     -19.337  18.361  -8.207  1.00  0.98           C  
ATOM   2345  O   HIS A 151     -18.356  19.090  -8.019  1.00  0.98           O  
ATOM   2346  CB  HIS A 151     -19.636  16.503  -9.796  1.00  0.98           C  
ATOM   2347  CG  HIS A 151     -19.046  17.301 -10.958  1.00  0.98           C  
ATOM   2348  ND1 HIS A 151     -19.522  18.553 -11.336  1.00  0.98           N  
ATOM   2349  CD2 HIS A 151     -18.073  16.988 -11.849  1.00  0.98           C  
ATOM   2350  CE1 HIS A 151     -18.849  18.973 -12.393  1.00  0.98           C  
ATOM   2351  NE2 HIS A 151     -17.964  18.043 -12.727  1.00  0.98           N  
ATOM   2352  H   HIS A 151     -20.452  15.264  -7.783  1.00  0.98           H  
ATOM   2353  HA  HIS A 151     -18.106  16.639  -8.286  1.00  0.98           H  
ATOM   2354 1HB  HIS A 151     -19.401  15.461  -9.980  1.00  0.98           H  
ATOM   2355 2HB  HIS A 151     -20.722  16.594  -9.848  1.00  0.98           H  
ATOM   2356  HD1 HIS A 151     -20.310  19.081 -10.919  1.00  0.98           H  
ATOM   2357  HD2 HIS A 151     -17.435  16.115 -11.975  1.00  0.98           H  
ATOM   2358  HE1 HIS A 151     -19.074  19.942 -12.835  1.00  0.98           H  
ATOM   2359  N   ASP A 152     -20.581  18.824  -8.230  1.00  0.94           N  
ATOM   2360  CA  ASP A 152     -20.802  20.253  -8.181  1.00  0.94           C  
ATOM   2361  C   ASP A 152     -20.328  20.838  -6.866  1.00  0.94           C  
ATOM   2362  O   ASP A 152     -19.791  21.945  -6.831  1.00  0.94           O  
ATOM   2363  CB  ASP A 152     -22.278  20.554  -8.389  1.00  0.94           C  
ATOM   2364  CG  ASP A 152     -22.722  20.240  -9.806  1.00  0.94           C  
ATOM   2365  OD1 ASP A 152     -21.871  20.005 -10.652  1.00  0.94           O  
ATOM   2366  OD2 ASP A 152     -23.903  20.223 -10.038  1.00  0.94           O  
ATOM   2367  H   ASP A 152     -21.357  18.183  -8.328  1.00  0.94           H  
ATOM   2368  HA  ASP A 152     -20.231  20.719  -8.985  1.00  0.94           H  
ATOM   2369 1HB  ASP A 152     -22.874  19.967  -7.690  1.00  0.94           H  
ATOM   2370 2HB  ASP A 152     -22.469  21.607  -8.182  1.00  0.94           H  
ATOM   2371  N   ALA A 153     -20.549  20.100  -5.782  1.00  0.89           N  
ATOM   2372  CA  ALA A 153     -20.156  20.561  -4.466  1.00  0.89           C  
ATOM   2373  C   ALA A 153     -18.640  20.656  -4.336  1.00  0.89           C  
ATOM   2374  O   ALA A 153     -18.110  21.606  -3.750  1.00  0.89           O  
ATOM   2375  CB  ALA A 153     -20.722  19.648  -3.418  1.00  0.89           C  
ATOM   2376  H   ALA A 153     -20.978  19.191  -5.884  1.00  0.89           H  
ATOM   2377  HA  ALA A 153     -20.571  21.558  -4.323  1.00  0.89           H  
ATOM   2378 1HB  ALA A 153     -20.449  20.043  -2.466  1.00  0.89           H  
ATOM   2379 2HB  ALA A 153     -21.805  19.616  -3.505  1.00  0.89           H  
ATOM   2380 3HB  ALA A 153     -20.313  18.645  -3.544  1.00  0.89           H  
ATOM   2381  N   PHE A 154     -17.916  19.690  -4.913  1.00  0.85           N  
ATOM   2382  CA  PHE A 154     -16.462  19.735  -4.806  1.00  0.85           C  
ATOM   2383  C   PHE A 154     -15.950  20.978  -5.505  1.00  0.85           C  
ATOM   2384  O   PHE A 154     -15.062  21.678  -4.997  1.00  0.85           O  
ATOM   2385  CB  PHE A 154     -15.806  18.526  -5.461  1.00  0.85           C  
ATOM   2386  CG  PHE A 154     -15.891  17.192  -4.751  1.00  0.85           C  
ATOM   2387  CD1 PHE A 154     -16.422  16.133  -5.412  1.00  0.85           C  
ATOM   2388  CD2 PHE A 154     -15.432  16.988  -3.462  1.00  0.85           C  
ATOM   2389  CE1 PHE A 154     -16.508  14.900  -4.842  1.00  0.85           C  
ATOM   2390  CE2 PHE A 154     -15.536  15.732  -2.869  1.00  0.85           C  
ATOM   2391  CZ  PHE A 154     -16.074  14.696  -3.577  1.00  0.85           C  
ATOM   2392  H   PHE A 154     -18.374  18.912  -5.391  1.00  0.85           H  
ATOM   2393  HA  PHE A 154     -16.177  19.784  -3.758  1.00  0.85           H  
ATOM   2394 1HB  PHE A 154     -16.258  18.393  -6.449  1.00  0.85           H  
ATOM   2395 2HB  PHE A 154     -14.758  18.740  -5.631  1.00  0.85           H  
ATOM   2396  HD1 PHE A 154     -16.777  16.290  -6.422  1.00  0.85           H  
ATOM   2397  HD2 PHE A 154     -14.991  17.820  -2.915  1.00  0.85           H  
ATOM   2398  HE1 PHE A 154     -16.931  14.079  -5.410  1.00  0.85           H  
ATOM   2399  HE2 PHE A 154     -15.186  15.563  -1.861  1.00  0.85           H  
ATOM   2400  HZ  PHE A 154     -16.150  13.716  -3.145  1.00  0.85           H  
ATOM   2401  N   PHE A 155     -16.543  21.282  -6.659  1.00  0.83           N  
ATOM   2402  CA  PHE A 155     -16.126  22.459  -7.387  1.00  0.83           C  
ATOM   2403  C   PHE A 155     -16.579  23.736  -6.714  1.00  0.83           C  
ATOM   2404  O   PHE A 155     -15.851  24.730  -6.739  1.00  0.83           O  
ATOM   2405  CB  PHE A 155     -16.579  22.391  -8.833  1.00  0.83           C  
ATOM   2406  CG  PHE A 155     -15.683  21.505  -9.620  1.00  0.83           C  
ATOM   2407  CD1 PHE A 155     -16.129  20.328 -10.171  1.00  0.83           C  
ATOM   2408  CD2 PHE A 155     -14.342  21.862  -9.788  1.00  0.83           C  
ATOM   2409  CE1 PHE A 155     -15.266  19.532 -10.891  1.00  0.83           C  
ATOM   2410  CE2 PHE A 155     -13.491  21.065 -10.501  1.00  0.83           C  
ATOM   2411  CZ  PHE A 155     -13.958  19.906 -11.057  1.00  0.83           C  
ATOM   2412  H   PHE A 155     -17.269  20.669  -7.040  1.00  0.83           H  
ATOM   2413  HA  PHE A 155     -15.038  22.466  -7.403  1.00  0.83           H  
ATOM   2414 1HB  PHE A 155     -17.599  21.991  -8.880  1.00  0.83           H  
ATOM   2415 2HB  PHE A 155     -16.579  23.382  -9.277  1.00  0.83           H  
ATOM   2416  HD1 PHE A 155     -17.171  20.029 -10.039  1.00  0.83           H  
ATOM   2417  HD2 PHE A 155     -13.974  22.789  -9.345  1.00  0.83           H  
ATOM   2418  HE1 PHE A 155     -15.622  18.605 -11.330  1.00  0.83           H  
ATOM   2419  HE2 PHE A 155     -12.447  21.347 -10.630  1.00  0.83           H  
ATOM   2420  HZ  PHE A 155     -13.288  19.279 -11.633  1.00  0.83           H  
ATOM   2421  N   ALA A 156     -17.749  23.722  -6.077  1.00  0.81           N  
ATOM   2422  CA  ALA A 156     -18.199  24.914  -5.387  1.00  0.81           C  
ATOM   2423  C   ALA A 156     -17.206  25.279  -4.296  1.00  0.81           C  
ATOM   2424  O   ALA A 156     -16.837  26.444  -4.156  1.00  0.81           O  
ATOM   2425  CB  ALA A 156     -19.577  24.693  -4.789  1.00  0.81           C  
ATOM   2426  H   ALA A 156     -18.346  22.898  -6.102  1.00  0.81           H  
ATOM   2427  HA  ALA A 156     -18.240  25.732  -6.106  1.00  0.81           H  
ATOM   2428 1HB  ALA A 156     -19.906  25.599  -4.285  1.00  0.81           H  
ATOM   2429 2HB  ALA A 156     -20.279  24.437  -5.584  1.00  0.81           H  
ATOM   2430 3HB  ALA A 156     -19.528  23.875  -4.074  1.00  0.81           H  
ATOM   2431  N   ARG A 157     -16.706  24.271  -3.569  1.00  0.80           N  
ATOM   2432  CA  ARG A 157     -15.740  24.547  -2.514  1.00  0.80           C  
ATOM   2433  C   ARG A 157     -14.427  25.063  -3.099  1.00  0.80           C  
ATOM   2434  O   ARG A 157     -13.815  25.991  -2.556  1.00  0.80           O  
ATOM   2435  CB  ARG A 157     -15.485  23.306  -1.669  1.00  0.80           C  
ATOM   2436  CG  ARG A 157     -16.674  22.816  -0.829  1.00  0.80           C  
ATOM   2437  CD  ARG A 157     -17.013  23.783   0.260  1.00  0.80           C  
ATOM   2438  NE  ARG A 157     -18.085  23.298   1.132  1.00  0.80           N  
ATOM   2439  CZ  ARG A 157     -19.393  23.509   0.930  1.00  0.80           C  
ATOM   2440  NH1 ARG A 157     -19.813  24.179  -0.120  1.00  0.80           N  
ATOM   2441  NH2 ARG A 157     -20.234  23.032   1.815  1.00  0.80           N  
ATOM   2442  H   ARG A 157     -17.038  23.317  -3.727  1.00  0.80           H  
ATOM   2443  HA  ARG A 157     -16.155  25.319  -1.863  1.00  0.80           H  
ATOM   2444 1HB  ARG A 157     -15.174  22.483  -2.317  1.00  0.80           H  
ATOM   2445 2HB  ARG A 157     -14.679  23.508  -0.985  1.00  0.80           H  
ATOM   2446 1HG  ARG A 157     -17.548  22.693  -1.469  1.00  0.80           H  
ATOM   2447 2HG  ARG A 157     -16.422  21.860  -0.366  1.00  0.80           H  
ATOM   2448 1HD  ARG A 157     -16.131  23.957   0.875  1.00  0.80           H  
ATOM   2449 2HD  ARG A 157     -17.336  24.730  -0.181  1.00  0.80           H  
ATOM   2450  HE  ARG A 157     -17.842  22.768   1.991  1.00  0.80           H  
ATOM   2451 1HH1 ARG A 157     -19.138  24.545  -0.778  1.00  0.80           H  
ATOM   2452 2HH1 ARG A 157     -20.797  24.339  -0.260  1.00  0.80           H  
ATOM   2453 1HH2 ARG A 157     -19.833  22.533   2.634  1.00  0.80           H  
ATOM   2454 2HH2 ARG A 157     -21.225  23.165   1.714  1.00  0.80           H  
ATOM   2455  N   ALA A 158     -14.002  24.491  -4.230  1.00  0.80           N  
ATOM   2456  CA  ALA A 158     -12.779  24.948  -4.880  1.00  0.80           C  
ATOM   2457  C   ALA A 158     -12.899  26.412  -5.297  1.00  0.80           C  
ATOM   2458  O   ALA A 158     -11.939  27.181  -5.177  1.00  0.80           O  
ATOM   2459  CB  ALA A 158     -12.482  24.100  -6.095  1.00  0.80           C  
ATOM   2460  H   ALA A 158     -14.521  23.706  -4.631  1.00  0.80           H  
ATOM   2461  HA  ALA A 158     -11.961  24.857  -4.166  1.00  0.80           H  
ATOM   2462 1HB  ALA A 158     -11.553  24.433  -6.557  1.00  0.80           H  
ATOM   2463 2HB  ALA A 158     -12.384  23.082  -5.780  1.00  0.80           H  
ATOM   2464 3HB  ALA A 158     -13.294  24.185  -6.809  1.00  0.80           H  
ATOM   2465  N   GLU A 159     -14.085  26.803  -5.766  1.00  0.80           N  
ATOM   2466  CA  GLU A 159     -14.312  28.172  -6.191  1.00  0.80           C  
ATOM   2467  C   GLU A 159     -14.322  29.115  -4.992  1.00  0.80           C  
ATOM   2468  O   GLU A 159     -13.758  30.211  -5.058  1.00  0.80           O  
ATOM   2469  CB  GLU A 159     -15.605  28.292  -6.988  1.00  0.80           C  
ATOM   2470  CG  GLU A 159     -15.851  29.674  -7.557  1.00  0.80           C  
ATOM   2471  CD  GLU A 159     -14.796  30.113  -8.564  1.00  0.80           C  
ATOM   2472  OE1 GLU A 159     -14.076  29.266  -9.077  1.00  0.80           O  
ATOM   2473  OE2 GLU A 159     -14.718  31.305  -8.806  1.00  0.80           O  
ATOM   2474  H   GLU A 159     -14.838  26.118  -5.862  1.00  0.80           H  
ATOM   2475  HA  GLU A 159     -13.489  28.465  -6.842  1.00  0.80           H  
ATOM   2476 1HB  GLU A 159     -15.594  27.575  -7.809  1.00  0.80           H  
ATOM   2477 2HB  GLU A 159     -16.449  28.034  -6.344  1.00  0.80           H  
ATOM   2478 1HG  GLU A 159     -16.830  29.694  -8.032  1.00  0.80           H  
ATOM   2479 2HG  GLU A 159     -15.865  30.373  -6.725  1.00  0.80           H  
ATOM   2480  N   GLU A 160     -14.926  28.688  -3.872  1.00  0.80           N  
ATOM   2481  CA  GLU A 160     -14.935  29.543  -2.688  1.00  0.80           C  
ATOM   2482  C   GLU A 160     -13.495  29.801  -2.255  1.00  0.80           C  
ATOM   2483  O   GLU A 160     -13.131  30.926  -1.888  1.00  0.80           O  
ATOM   2484  CB  GLU A 160     -15.718  28.889  -1.535  1.00  0.80           C  
ATOM   2485  CG  GLU A 160     -17.241  28.824  -1.725  1.00  0.80           C  
ATOM   2486  CD  GLU A 160     -17.963  28.102  -0.590  1.00  0.80           C  
ATOM   2487  OE1 GLU A 160     -17.304  27.560   0.272  1.00  0.80           O  
ATOM   2488  OE2 GLU A 160     -19.174  28.088  -0.598  1.00  0.80           O  
ATOM   2489  H   GLU A 160     -15.404  27.785  -3.863  1.00  0.80           H  
ATOM   2490  HA  GLU A 160     -15.400  30.495  -2.944  1.00  0.80           H  
ATOM   2491 1HB  GLU A 160     -15.362  27.868  -1.398  1.00  0.80           H  
ATOM   2492 2HB  GLU A 160     -15.516  29.430  -0.611  1.00  0.80           H  
ATOM   2493 1HG  GLU A 160     -17.626  29.840  -1.792  1.00  0.80           H  
ATOM   2494 2HG  GLU A 160     -17.459  28.328  -2.663  1.00  0.80           H  
ATOM   2495  N   HIS A 161     -12.665  28.764  -2.344  1.00  0.79           N  
ATOM   2496  CA  HIS A 161     -11.256  28.873  -2.015  1.00  0.79           C  
ATOM   2497  C   HIS A 161     -10.572  29.887  -2.929  1.00  0.79           C  
ATOM   2498  O   HIS A 161      -9.865  30.790  -2.472  1.00  0.79           O  
ATOM   2499  CB  HIS A 161     -10.556  27.533  -2.176  1.00  0.79           C  
ATOM   2500  CG  HIS A 161      -9.129  27.583  -1.825  1.00  0.79           C  
ATOM   2501  ND1 HIS A 161      -8.692  27.463  -0.542  1.00  0.79           N  
ATOM   2502  CD2 HIS A 161      -8.030  27.811  -2.584  1.00  0.79           C  
ATOM   2503  CE1 HIS A 161      -7.378  27.583  -0.511  1.00  0.79           C  
ATOM   2504  NE2 HIS A 161      -6.947  27.810  -1.736  1.00  0.79           N  
ATOM   2505  H   HIS A 161     -13.037  27.855  -2.628  1.00  0.79           H  
ATOM   2506  HA  HIS A 161     -11.141  29.207  -0.986  1.00  0.79           H  
ATOM   2507 1HB  HIS A 161     -11.051  26.806  -1.541  1.00  0.79           H  
ATOM   2508 2HB  HIS A 161     -10.634  27.185  -3.185  1.00  0.79           H  
ATOM   2509  HD1 HIS A 161      -9.307  27.340   0.263  1.00  0.79           H  
ATOM   2510  HD2 HIS A 161      -7.890  27.989  -3.652  1.00  0.79           H  
ATOM   2511  HE1 HIS A 161      -6.845  27.502   0.426  1.00  0.79           H  
ATOM   2512  N   ALA A 162     -10.761  29.722  -4.235  1.00  0.78           N  
ATOM   2513  CA  ALA A 162     -10.104  30.590  -5.196  1.00  0.78           C  
ATOM   2514  C   ALA A 162     -10.477  32.063  -4.968  1.00  0.78           C  
ATOM   2515  O   ALA A 162      -9.615  32.951  -4.931  1.00  0.78           O  
ATOM   2516  CB  ALA A 162     -10.510  30.136  -6.586  1.00  0.78           C  
ATOM   2517  H   ALA A 162     -11.352  28.958  -4.567  1.00  0.78           H  
ATOM   2518  HA  ALA A 162      -9.026  30.483  -5.072  1.00  0.78           H  
ATOM   2519 1HB  ALA A 162     -10.017  30.726  -7.334  1.00  0.78           H  
ATOM   2520 2HB  ALA A 162     -10.236  29.095  -6.710  1.00  0.78           H  
ATOM   2521 3HB  ALA A 162     -11.590  30.238  -6.697  1.00  0.78           H  
ATOM   2522  N   GLN A 163     -11.756  32.317  -4.712  1.00  0.77           N  
ATOM   2523  CA  GLN A 163     -12.188  33.681  -4.463  1.00  0.77           C  
ATOM   2524  C   GLN A 163     -11.610  34.202  -3.154  1.00  0.77           C  
ATOM   2525  O   GLN A 163     -11.281  35.389  -3.045  1.00  0.77           O  
ATOM   2526  CB  GLN A 163     -13.705  33.776  -4.489  1.00  0.77           C  
ATOM   2527  CG  GLN A 163     -14.288  33.569  -5.885  1.00  0.77           C  
ATOM   2528  CD  GLN A 163     -15.800  33.689  -5.944  1.00  0.77           C  
ATOM   2529  OE1 GLN A 163     -16.439  34.308  -5.078  1.00  0.77           O  
ATOM   2530  NE2 GLN A 163     -16.385  33.099  -6.979  1.00  0.77           N  
ATOM   2531  H   GLN A 163     -12.443  31.560  -4.735  1.00  0.77           H  
ATOM   2532  HA  GLN A 163     -11.805  34.309  -5.266  1.00  0.77           H  
ATOM   2533 1HB  GLN A 163     -14.122  33.004  -3.834  1.00  0.77           H  
ATOM   2534 2HB  GLN A 163     -14.024  34.745  -4.110  1.00  0.77           H  
ATOM   2535 1HG  GLN A 163     -13.860  34.307  -6.559  1.00  0.77           H  
ATOM   2536 2HG  GLN A 163     -14.021  32.561  -6.225  1.00  0.77           H  
ATOM   2537 1HE2 GLN A 163     -17.375  33.134  -7.085  1.00  0.77           H  
ATOM   2538 2HE2 GLN A 163     -15.814  32.583  -7.668  1.00  0.77           H  
ATOM   2539  N   SER A 164     -11.455  33.310  -2.169  1.00  0.76           N  
ATOM   2540  CA  SER A 164     -10.885  33.666  -0.883  1.00  0.76           C  
ATOM   2541  C   SER A 164      -9.453  34.159  -1.059  1.00  0.76           C  
ATOM   2542  O   SER A 164      -9.040  35.095  -0.381  1.00  0.76           O  
ATOM   2543  CB  SER A 164     -10.956  32.491   0.069  1.00  0.76           C  
ATOM   2544  OG  SER A 164     -12.294  32.186   0.371  1.00  0.76           O  
ATOM   2545  H   SER A 164     -11.775  32.349  -2.300  1.00  0.76           H  
ATOM   2546  HA  SER A 164     -11.474  34.472  -0.460  1.00  0.76           H  
ATOM   2547 1HB  SER A 164     -10.480  31.633  -0.354  1.00  0.76           H  
ATOM   2548 2HB  SER A 164     -10.423  32.720   0.970  1.00  0.76           H  
ATOM   2549  HG  SER A 164     -12.688  31.855  -0.471  1.00  0.76           H  
ATOM   2550  N   ARG A 165      -8.698  33.548  -1.981  1.00  0.74           N  
ATOM   2551  CA  ARG A 165      -7.317  33.973  -2.257  1.00  0.74           C  
ATOM   2552  C   ARG A 165      -7.270  35.406  -2.825  1.00  0.74           C  
ATOM   2553  O   ARG A 165      -6.291  36.155  -2.635  1.00  0.74           O  
ATOM   2554  CB  ARG A 165      -6.637  32.998  -3.189  1.00  0.74           C  
ATOM   2555  CG  ARG A 165      -6.413  31.613  -2.578  1.00  0.74           C  
ATOM   2556  CD  ARG A 165      -5.495  31.690  -1.425  1.00  0.74           C  
ATOM   2557  NE  ARG A 165      -5.244  30.402  -0.811  1.00  0.74           N  
ATOM   2558  CZ  ARG A 165      -4.496  30.243   0.301  1.00  0.74           C  
ATOM   2559  NH1 ARG A 165      -3.966  31.304   0.890  1.00  0.74           N  
ATOM   2560  NH2 ARG A 165      -4.296  29.038   0.790  1.00  0.74           N  
ATOM   2561  H   ARG A 165      -9.097  32.747  -2.480  1.00  0.74           H  
ATOM   2562  HA  ARG A 165      -6.768  33.962  -1.317  1.00  0.74           H  
ATOM   2563 1HB  ARG A 165      -7.247  32.859  -4.072  1.00  0.74           H  
ATOM   2564 2HB  ARG A 165      -5.697  33.405  -3.503  1.00  0.74           H  
ATOM   2565 1HG  ARG A 165      -7.364  31.207  -2.236  1.00  0.74           H  
ATOM   2566 2HG  ARG A 165      -5.982  30.942  -3.326  1.00  0.74           H  
ATOM   2567 1HD  ARG A 165      -4.540  32.090  -1.760  1.00  0.74           H  
ATOM   2568 2HD  ARG A 165      -5.920  32.349  -0.669  1.00  0.74           H  
ATOM   2569  HE  ARG A 165      -5.673  29.557  -1.232  1.00  0.74           H  
ATOM   2570 1HH1 ARG A 165      -4.127  32.219   0.510  1.00  0.74           H  
ATOM   2571 2HH1 ARG A 165      -3.402  31.210   1.755  1.00  0.74           H  
ATOM   2572 1HH2 ARG A 165      -4.706  28.233   0.345  1.00  0.74           H  
ATOM   2573 2HH2 ARG A 165      -3.731  28.909   1.615  1.00  0.74           H  
ATOM   2574  N   VAL A 166      -8.328  35.795  -3.529  1.00  0.73           N  
ATOM   2575  CA  VAL A 166      -8.412  37.172  -3.999  1.00  0.73           C  
ATOM   2576  C   VAL A 166      -8.793  38.103  -2.838  1.00  0.73           C  
ATOM   2577  O   VAL A 166      -8.134  39.117  -2.613  1.00  0.73           O  
ATOM   2578  CB  VAL A 166      -9.354  37.292  -5.197  1.00  0.73           C  
ATOM   2579  CG1 VAL A 166      -9.564  38.744  -5.563  1.00  0.73           C  
ATOM   2580  CG2 VAL A 166      -8.698  36.593  -6.340  1.00  0.73           C  
ATOM   2581  H   VAL A 166      -9.071  35.120  -3.734  1.00  0.73           H  
ATOM   2582  HA  VAL A 166      -7.429  37.468  -4.349  1.00  0.73           H  
ATOM   2583  HB  VAL A 166     -10.316  36.838  -4.962  1.00  0.73           H  
ATOM   2584 1HG1 VAL A 166     -10.214  38.818  -6.433  1.00  0.73           H  
ATOM   2585 2HG1 VAL A 166     -10.018  39.267  -4.725  1.00  0.73           H  
ATOM   2586 3HG1 VAL A 166      -8.603  39.182  -5.785  1.00  0.73           H  
ATOM   2587 1HG2 VAL A 166      -9.331  36.648  -7.221  1.00  0.73           H  
ATOM   2588 2HG2 VAL A 166      -7.751  37.057  -6.553  1.00  0.73           H  
ATOM   2589 3HG2 VAL A 166      -8.533  35.566  -6.052  1.00  0.73           H  
ATOM   2590  N   LEU A 167      -9.776  37.705  -2.020  1.00  0.72           N  
ATOM   2591  CA  LEU A 167     -10.181  38.508  -0.850  1.00  0.72           C  
ATOM   2592  C   LEU A 167      -9.012  38.682   0.112  1.00  0.72           C  
ATOM   2593  O   LEU A 167      -8.817  39.741   0.710  1.00  0.72           O  
ATOM   2594  CB  LEU A 167     -11.325  37.820  -0.096  1.00  0.72           C  
ATOM   2595  CG  LEU A 167     -12.654  37.820  -0.783  1.00  0.72           C  
ATOM   2596  CD1 LEU A 167     -13.616  36.918  -0.049  1.00  0.72           C  
ATOM   2597  CD2 LEU A 167     -13.163  39.224  -0.764  1.00  0.72           C  
ATOM   2598  H   LEU A 167     -10.274  36.842  -2.241  1.00  0.72           H  
ATOM   2599  HA  LEU A 167     -10.506  39.489  -1.194  1.00  0.72           H  
ATOM   2600 1HB  LEU A 167     -11.044  36.788   0.081  1.00  0.72           H  
ATOM   2601 2HB  LEU A 167     -11.447  38.308   0.869  1.00  0.72           H  
ATOM   2602  HG  LEU A 167     -12.542  37.466  -1.811  1.00  0.72           H  
ATOM   2603 1HD1 LEU A 167     -14.587  36.941  -0.542  1.00  0.72           H  
ATOM   2604 2HD1 LEU A 167     -13.241  35.901  -0.040  1.00  0.72           H  
ATOM   2605 3HD1 LEU A 167     -13.714  37.277   0.960  1.00  0.72           H  
ATOM   2606 1HD2 LEU A 167     -14.131  39.282  -1.261  1.00  0.72           H  
ATOM   2607 2HD2 LEU A 167     -13.269  39.560   0.264  1.00  0.72           H  
ATOM   2608 3HD2 LEU A 167     -12.452  39.859  -1.270  1.00  0.72           H  
ATOM   2609  N   ALA A 168      -8.203  37.639   0.211  1.00  0.72           N  
ATOM   2610  CA  ALA A 168      -7.013  37.576   1.029  1.00  0.72           C  
ATOM   2611  C   ALA A 168      -6.004  38.637   0.672  1.00  0.72           C  
ATOM   2612  O   ALA A 168      -5.198  39.039   1.522  1.00  0.72           O  
ATOM   2613  CB  ALA A 168      -6.334  36.269   0.851  1.00  0.72           C  
ATOM   2614  H   ALA A 168      -8.453  36.799  -0.297  1.00  0.72           H  
ATOM   2615  HA  ALA A 168      -7.307  37.683   2.055  1.00  0.72           H  
ATOM   2616 1HB  ALA A 168      -5.468  36.256   1.468  1.00  0.72           H  
ATOM   2617 2HB  ALA A 168      -6.981  35.460   1.097  1.00  0.72           H  
ATOM   2618 3HB  ALA A 168      -6.055  36.186  -0.163  1.00  0.72           H  
ATOM   2619  N   GLY A 169      -6.012  39.042  -0.612  1.00  0.71           N  
ATOM   2620  CA  GLY A 169      -5.064  39.970  -1.198  1.00  0.71           C  
ATOM   2621  C   GLY A 169      -3.773  39.287  -1.610  1.00  0.71           C  
ATOM   2622  O   GLY A 169      -2.731  39.935  -1.700  1.00  0.71           O  
ATOM   2623  H   GLY A 169      -6.748  38.711  -1.234  1.00  0.71           H  
ATOM   2624 1HA  GLY A 169      -5.522  40.423  -2.079  1.00  0.71           H  
ATOM   2625 2HA  GLY A 169      -4.845  40.771  -0.511  1.00  0.71           H  
ATOM   2626  N   VAL A 170      -3.809  37.976  -1.855  1.00  0.71           N  
ATOM   2627  CA  VAL A 170      -2.563  37.320  -2.216  1.00  0.71           C  
ATOM   2628  C   VAL A 170      -2.487  37.056  -3.723  1.00  0.71           C  
ATOM   2629  O   VAL A 170      -1.391  36.989  -4.295  1.00  0.71           O  
ATOM   2630  CB  VAL A 170      -2.391  36.036  -1.378  1.00  0.71           C  
ATOM   2631  CG1 VAL A 170      -2.369  36.426   0.118  1.00  0.71           C  
ATOM   2632  CG2 VAL A 170      -3.487  35.068  -1.623  1.00  0.71           C  
ATOM   2633  H   VAL A 170      -4.681  37.446  -1.819  1.00  0.71           H  
ATOM   2634  HA  VAL A 170      -1.736  37.979  -1.952  1.00  0.71           H  
ATOM   2635  HB  VAL A 170      -1.441  35.577  -1.633  1.00  0.71           H  
ATOM   2636 1HG1 VAL A 170      -2.221  35.539   0.737  1.00  0.71           H  
ATOM   2637 2HG1 VAL A 170      -1.570  37.128   0.286  1.00  0.71           H  
ATOM   2638 3HG1 VAL A 170      -3.313  36.896   0.387  1.00  0.71           H  
ATOM   2639 1HG2 VAL A 170      -3.330  34.182  -1.018  1.00  0.71           H  
ATOM   2640 2HG2 VAL A 170      -4.400  35.519  -1.361  1.00  0.71           H  
ATOM   2641 3HG2 VAL A 170      -3.507  34.800  -2.652  1.00  0.71           H  
ATOM   2642  N   HIS A 171      -3.649  36.960  -4.371  1.00  0.71           N  
ATOM   2643  CA  HIS A 171      -3.730  36.749  -5.815  1.00  0.71           C  
ATOM   2644  C   HIS A 171      -4.780  37.612  -6.470  1.00  0.71           C  
ATOM   2645  O   HIS A 171      -5.658  38.162  -5.815  1.00  0.71           O  
ATOM   2646  CB  HIS A 171      -4.046  35.301  -6.189  1.00  0.71           C  
ATOM   2647  CG  HIS A 171      -2.975  34.315  -5.843  1.00  0.71           C  
ATOM   2648  ND1 HIS A 171      -1.781  34.216  -6.553  1.00  0.71           N  
ATOM   2649  CD2 HIS A 171      -2.932  33.347  -4.899  1.00  0.71           C  
ATOM   2650  CE1 HIS A 171      -1.060  33.245  -6.046  1.00  0.71           C  
ATOM   2651  NE2 HIS A 171      -1.749  32.682  -5.045  1.00  0.71           N  
ATOM   2652  H   HIS A 171      -4.514  36.987  -3.833  1.00  0.71           H  
ATOM   2653  HA  HIS A 171      -2.775  37.008  -6.271  1.00  0.71           H  
ATOM   2654 1HB  HIS A 171      -4.966  34.996  -5.682  1.00  0.71           H  
ATOM   2655 2HB  HIS A 171      -4.236  35.233  -7.265  1.00  0.71           H  
ATOM   2656  HD1 HIS A 171      -1.459  34.729  -7.377  1.00  0.71           H  
ATOM   2657  HD2 HIS A 171      -3.617  33.017  -4.137  1.00  0.71           H  
ATOM   2658  HE1 HIS A 171      -0.078  33.016  -6.476  1.00  0.71           H  
ATOM   2659  N   PHE A 172      -4.667  37.734  -7.775  1.00  0.71           N  
ATOM   2660  CA  PHE A 172      -5.683  38.374  -8.578  1.00  0.71           C  
ATOM   2661  C   PHE A 172      -6.408  37.332  -9.447  1.00  0.71           C  
ATOM   2662  O   PHE A 172      -5.830  36.275  -9.736  1.00  0.71           O  
ATOM   2663  CB  PHE A 172      -5.056  39.514  -9.355  1.00  0.71           C  
ATOM   2664  CG  PHE A 172      -3.815  39.232 -10.011  1.00  0.71           C  
ATOM   2665  CD1 PHE A 172      -3.737  38.719 -11.253  1.00  0.71           C  
ATOM   2666  CD2 PHE A 172      -2.683  39.576  -9.355  1.00  0.71           C  
ATOM   2667  CE1 PHE A 172      -2.531  38.538 -11.842  1.00  0.71           C  
ATOM   2668  CE2 PHE A 172      -1.468  39.400  -9.906  1.00  0.71           C  
ATOM   2669  CZ  PHE A 172      -1.393  38.875 -11.163  1.00  0.71           C  
ATOM   2670  H   PHE A 172      -3.871  37.312  -8.234  1.00  0.71           H  
ATOM   2671  HA  PHE A 172      -6.387  38.819  -7.890  1.00  0.71           H  
ATOM   2672 1HB  PHE A 172      -5.737  39.860 -10.092  1.00  0.71           H  
ATOM   2673 2HB  PHE A 172      -4.880  40.343  -8.685  1.00  0.71           H  
ATOM   2674  HD1 PHE A 172      -4.654  38.470 -11.769  1.00  0.71           H  
ATOM   2675  HD2 PHE A 172      -2.788  40.004  -8.387  1.00  0.71           H  
ATOM   2676  HE1 PHE A 172      -2.463  38.120 -12.846  1.00  0.71           H  
ATOM   2677  HE2 PHE A 172      -0.556  39.677  -9.366  1.00  0.71           H  
ATOM   2678  HZ  PHE A 172      -0.432  38.714 -11.623  1.00  0.71           H  
ATOM   2679  N   PRO A 173      -7.656  37.598  -9.894  1.00  0.71           N  
ATOM   2680  CA  PRO A 173      -8.463  36.719 -10.725  1.00  0.71           C  
ATOM   2681  C   PRO A 173      -7.763  36.120 -11.937  1.00  0.71           C  
ATOM   2682  O   PRO A 173      -7.895  34.920 -12.175  1.00  0.71           O  
ATOM   2683  CB  PRO A 173      -9.590  37.655 -11.153  1.00  0.71           C  
ATOM   2684  CG  PRO A 173      -9.750  38.595  -9.993  1.00  0.71           C  
ATOM   2685  CD  PRO A 173      -8.356  38.869  -9.531  1.00  0.71           C  
ATOM   2686  HA  PRO A 173      -8.865  35.922 -10.096  1.00  0.71           H  
ATOM   2687 1HB  PRO A 173      -9.308  38.180 -12.085  1.00  0.71           H  
ATOM   2688 2HB  PRO A 173     -10.499  37.076 -11.372  1.00  0.71           H  
ATOM   2689 1HG  PRO A 173     -10.261  39.496 -10.324  1.00  0.71           H  
ATOM   2690 2HG  PRO A 173     -10.377  38.142  -9.213  1.00  0.71           H  
ATOM   2691 1HD  PRO A 173      -7.953  39.734 -10.079  1.00  0.71           H  
ATOM   2692 2HD  PRO A 173      -8.404  39.028  -8.457  1.00  0.71           H  
ATOM   2693  N   SER A 174      -6.918  36.878 -12.637  1.00  0.71           N  
ATOM   2694  CA  SER A 174      -6.251  36.275 -13.793  1.00  0.71           C  
ATOM   2695  C   SER A 174      -5.381  35.088 -13.390  1.00  0.71           C  
ATOM   2696  O   SER A 174      -5.281  34.101 -14.127  1.00  0.71           O  
ATOM   2697  CB  SER A 174      -5.406  37.293 -14.523  1.00  0.71           C  
ATOM   2698  OG  SER A 174      -6.213  38.299 -15.071  1.00  0.71           O  
ATOM   2699  H   SER A 174      -6.816  37.886 -12.459  1.00  0.71           H  
ATOM   2700  HA  SER A 174      -7.020  35.911 -14.478  1.00  0.71           H  
ATOM   2701 1HB  SER A 174      -4.686  37.727 -13.854  1.00  0.71           H  
ATOM   2702 2HB  SER A 174      -4.851  36.797 -15.316  1.00  0.71           H  
ATOM   2703  HG  SER A 174      -6.625  38.758 -14.294  1.00  0.71           H  
ATOM   2704  N   ASP A 175      -4.714  35.189 -12.243  1.00  0.71           N  
ATOM   2705  CA  ASP A 175      -3.851  34.113 -11.811  1.00  0.71           C  
ATOM   2706  C   ASP A 175      -4.638  32.988 -11.167  1.00  0.71           C  
ATOM   2707  O   ASP A 175      -4.179  31.833 -11.139  1.00  0.71           O  
ATOM   2708  CB  ASP A 175      -2.700  34.639 -10.988  1.00  0.71           C  
ATOM   2709  CG  ASP A 175      -1.747  35.416 -11.961  1.00  0.71           C  
ATOM   2710  OD1 ASP A 175      -1.940  35.260 -13.152  1.00  0.71           O  
ATOM   2711  OD2 ASP A 175      -0.827  36.101 -11.543  1.00  0.71           O  
ATOM   2712  H   ASP A 175      -4.863  35.986 -11.630  1.00  0.71           H  
ATOM   2713  HA  ASP A 175      -3.384  33.692 -12.700  1.00  0.71           H  
ATOM   2714 1HB  ASP A 175      -3.061  35.308 -10.205  1.00  0.71           H  
ATOM   2715 2HB  ASP A 175      -2.168  33.813 -10.523  1.00  0.71           H  
ATOM   2716  N   LEU A 176      -5.859  33.291 -10.699  1.00  0.71           N  
ATOM   2717  CA  LEU A 176      -6.679  32.196 -10.203  1.00  0.71           C  
ATOM   2718  C   LEU A 176      -7.035  31.330 -11.413  1.00  0.71           C  
ATOM   2719  O   LEU A 176      -6.956  30.099 -11.367  1.00  0.71           O  
ATOM   2720  CB  LEU A 176      -8.027  32.648  -9.632  1.00  0.71           C  
ATOM   2721  CG  LEU A 176      -8.097  33.478  -8.394  1.00  0.71           C  
ATOM   2722  CD1 LEU A 176      -9.617  33.758  -8.171  1.00  0.71           C  
ATOM   2723  CD2 LEU A 176      -7.426  32.774  -7.233  1.00  0.71           C  
ATOM   2724  H   LEU A 176      -6.184  34.260 -10.685  1.00  0.71           H  
ATOM   2725  HA  LEU A 176      -6.121  31.609  -9.475  1.00  0.71           H  
ATOM   2726 1HB  LEU A 176      -8.542  33.208 -10.408  1.00  0.71           H  
ATOM   2727 2HB  LEU A 176      -8.615  31.753  -9.440  1.00  0.71           H  
ATOM   2728  HG  LEU A 176      -7.593  34.434  -8.551  1.00  0.71           H  
ATOM   2729 1HD1 LEU A 176      -9.791  34.347  -7.311  1.00  0.71           H  
ATOM   2730 2HD1 LEU A 176     -10.024  34.265  -9.036  1.00  0.71           H  
ATOM   2731 3HD1 LEU A 176     -10.135  32.825  -8.044  1.00  0.71           H  
ATOM   2732 1HD2 LEU A 176      -7.503  33.392  -6.347  1.00  0.71           H  
ATOM   2733 2HD2 LEU A 176      -7.910  31.824  -7.052  1.00  0.71           H  
ATOM   2734 3HD2 LEU A 176      -6.374  32.603  -7.465  1.00  0.71           H  
ATOM   2735  N   GLU A 177      -7.383  32.005 -12.524  1.00  0.71           N  
ATOM   2736  CA  GLU A 177      -7.766  31.339 -13.768  1.00  0.71           C  
ATOM   2737  C   GLU A 177      -6.596  30.547 -14.349  1.00  0.71           C  
ATOM   2738  O   GLU A 177      -6.768  29.422 -14.841  1.00  0.71           O  
ATOM   2739  CB  GLU A 177      -8.307  32.362 -14.779  1.00  0.71           C  
ATOM   2740  CG  GLU A 177      -9.675  32.960 -14.413  1.00  0.71           C  
ATOM   2741  CD  GLU A 177     -10.174  33.985 -15.414  1.00  0.71           C  
ATOM   2742  OE1 GLU A 177      -9.452  34.305 -16.330  1.00  0.71           O  
ATOM   2743  OE2 GLU A 177     -11.284  34.444 -15.258  1.00  0.71           O  
ATOM   2744  H   GLU A 177      -7.417  33.026 -12.480  1.00  0.71           H  
ATOM   2745  HA  GLU A 177      -8.569  30.636 -13.542  1.00  0.71           H  
ATOM   2746 1HB  GLU A 177      -7.604  33.188 -14.867  1.00  0.71           H  
ATOM   2747 2HB  GLU A 177      -8.390  31.897 -15.760  1.00  0.71           H  
ATOM   2748 1HG  GLU A 177     -10.402  32.152 -14.344  1.00  0.71           H  
ATOM   2749 2HG  GLU A 177      -9.601  33.423 -13.431  1.00  0.71           H  
ATOM   2750  N   GLY A 178      -5.385  31.108 -14.241  1.00  0.71           N  
ATOM   2751  CA  GLY A 178      -4.178  30.418 -14.679  1.00  0.71           C  
ATOM   2752  C   GLY A 178      -4.078  29.097 -13.921  1.00  0.71           C  
ATOM   2753  O   GLY A 178      -3.893  28.031 -14.518  1.00  0.71           O  
ATOM   2754  H   GLY A 178      -5.312  32.063 -13.884  1.00  0.71           H  
ATOM   2755 1HA  GLY A 178      -4.222  30.239 -15.752  1.00  0.71           H  
ATOM   2756 2HA  GLY A 178      -3.305  31.040 -14.474  1.00  0.71           H  
ATOM   2757  N   GLY A 179      -4.225  29.185 -12.595  1.00  0.71           N  
ATOM   2758  CA  GLY A 179      -4.181  28.040 -11.691  1.00  0.71           C  
ATOM   2759  C   GLY A 179      -5.213  26.978 -12.061  1.00  0.71           C  
ATOM   2760  O   GLY A 179      -4.866  25.806 -12.229  1.00  0.71           O  
ATOM   2761  H   GLY A 179      -4.367  30.107 -12.180  1.00  0.71           H  
ATOM   2762 1HA  GLY A 179      -3.186  27.602 -11.706  1.00  0.71           H  
ATOM   2763 2HA  GLY A 179      -4.362  28.386 -10.671  1.00  0.71           H  
ATOM   2764  N   GLN A 180      -6.481  27.375 -12.207  1.00  0.72           N  
ATOM   2765  CA  GLN A 180      -7.533  26.406 -12.522  1.00  0.72           C  
ATOM   2766  C   GLN A 180      -7.305  25.730 -13.877  1.00  0.72           C  
ATOM   2767  O   GLN A 180      -7.487  24.514 -14.015  1.00  0.72           O  
ATOM   2768  CB  GLN A 180      -8.908  27.092 -12.532  1.00  0.72           C  
ATOM   2769  CG  GLN A 180      -9.382  27.547 -11.146  1.00  0.72           C  
ATOM   2770  CD  GLN A 180     -10.737  28.255 -11.136  1.00  0.72           C  
ATOM   2771  OE1 GLN A 180     -11.179  28.809 -12.147  1.00  0.72           O  
ATOM   2772  NE2 GLN A 180     -11.399  28.234  -9.971  1.00  0.72           N  
ATOM   2773  H   GLN A 180      -6.710  28.360 -12.066  1.00  0.72           H  
ATOM   2774  HA  GLN A 180      -7.529  25.635 -11.753  1.00  0.72           H  
ATOM   2775 1HB  GLN A 180      -8.864  27.972 -13.178  1.00  0.72           H  
ATOM   2776 2HB  GLN A 180      -9.652  26.413 -12.946  1.00  0.72           H  
ATOM   2777 1HG  GLN A 180      -9.426  26.700 -10.481  1.00  0.72           H  
ATOM   2778 2HG  GLN A 180      -8.654  28.257 -10.789  1.00  0.72           H  
ATOM   2779 1HE2 GLN A 180     -12.324  28.691  -9.863  1.00  0.72           H  
ATOM   2780 2HE2 GLN A 180     -11.003  27.769  -9.182  1.00  0.72           H  
ATOM   2781  N   THR A 181      -6.842  26.500 -14.864  1.00  0.73           N  
ATOM   2782  CA  THR A 181      -6.587  25.953 -16.187  1.00  0.73           C  
ATOM   2783  C   THR A 181      -5.482  24.917 -16.110  1.00  0.73           C  
ATOM   2784  O   THR A 181      -5.598  23.813 -16.658  1.00  0.73           O  
ATOM   2785  CB  THR A 181      -6.152  27.058 -17.161  1.00  0.73           C  
ATOM   2786  OG1 THR A 181      -7.197  28.035 -17.272  1.00  0.73           O  
ATOM   2787  CG2 THR A 181      -5.834  26.469 -18.524  1.00  0.73           C  
ATOM   2788  H   THR A 181      -6.698  27.500 -14.712  1.00  0.73           H  
ATOM   2789  HA  THR A 181      -7.492  25.474 -16.555  1.00  0.73           H  
ATOM   2790  HB  THR A 181      -5.261  27.549 -16.768  1.00  0.73           H  
ATOM   2791  HG1 THR A 181      -7.246  28.535 -16.419  1.00  0.73           H  
ATOM   2792 1HG2 THR A 181      -5.518  27.266 -19.196  1.00  0.73           H  
ATOM   2793 2HG2 THR A 181      -5.029  25.740 -18.421  1.00  0.73           H  
ATOM   2794 3HG2 THR A 181      -6.719  25.981 -18.926  1.00  0.73           H  
ATOM   2795  N   ALA A 182      -4.411  25.277 -15.405  1.00  0.74           N  
ATOM   2796  CA  ALA A 182      -3.272  24.406 -15.244  1.00  0.74           C  
ATOM   2797  C   ALA A 182      -3.652  23.117 -14.566  1.00  0.74           C  
ATOM   2798  O   ALA A 182      -3.219  22.033 -14.968  1.00  0.74           O  
ATOM   2799  CB  ALA A 182      -2.245  25.095 -14.394  1.00  0.74           C  
ATOM   2800  H   ALA A 182      -4.378  26.205 -14.979  1.00  0.74           H  
ATOM   2801  HA  ALA A 182      -2.869  24.181 -16.229  1.00  0.74           H  
ATOM   2802 1HB  ALA A 182      -1.401  24.446 -14.280  1.00  0.74           H  
ATOM   2803 2HB  ALA A 182      -1.945  26.018 -14.848  1.00  0.74           H  
ATOM   2804 3HB  ALA A 182      -2.664  25.310 -13.420  1.00  0.74           H  
ATOM   2805  N   ALA A 183      -4.490  23.230 -13.545  1.00  0.76           N  
ATOM   2806  CA  ALA A 183      -4.922  22.076 -12.798  1.00  0.76           C  
ATOM   2807  C   ALA A 183      -5.684  21.122 -13.665  1.00  0.76           C  
ATOM   2808  O   ALA A 183      -5.446  19.916 -13.625  1.00  0.76           O  
ATOM   2809  CB  ALA A 183      -5.801  22.519 -11.681  1.00  0.76           C  
ATOM   2810  H   ALA A 183      -4.810  24.154 -13.252  1.00  0.76           H  
ATOM   2811  HA  ALA A 183      -4.045  21.565 -12.405  1.00  0.76           H  
ATOM   2812 1HB  ALA A 183      -6.127  21.669 -11.122  1.00  0.76           H  
ATOM   2813 2HB  ALA A 183      -5.272  23.184 -11.046  1.00  0.76           H  
ATOM   2814 3HB  ALA A 183      -6.652  23.032 -12.093  1.00  0.76           H  
ATOM   2815  N   ALA A 184      -6.579  21.651 -14.492  1.00  0.79           N  
ATOM   2816  CA  ALA A 184      -7.357  20.793 -15.360  1.00  0.79           C  
ATOM   2817  C   ALA A 184      -6.450  20.048 -16.329  1.00  0.79           C  
ATOM   2818  O   ALA A 184      -6.616  18.845 -16.573  1.00  0.79           O  
ATOM   2819  CB  ALA A 184      -8.363  21.624 -16.121  1.00  0.79           C  
ATOM   2820  H   ALA A 184      -6.745  22.661 -14.492  1.00  0.79           H  
ATOM   2821  HA  ALA A 184      -7.877  20.061 -14.743  1.00  0.79           H  
ATOM   2822 1HB  ALA A 184      -8.961  20.981 -16.761  1.00  0.79           H  
ATOM   2823 2HB  ALA A 184      -9.007  22.147 -15.426  1.00  0.79           H  
ATOM   2824 3HB  ALA A 184      -7.832  22.355 -16.732  1.00  0.79           H  
ATOM   2825  N   ALA A 185      -5.453  20.761 -16.865  1.00  0.82           N  
ATOM   2826  CA  ALA A 185      -4.516  20.152 -17.793  1.00  0.82           C  
ATOM   2827  C   ALA A 185      -3.732  19.038 -17.110  1.00  0.82           C  
ATOM   2828  O   ALA A 185      -3.488  17.971 -17.697  1.00  0.82           O  
ATOM   2829  CB  ALA A 185      -3.567  21.208 -18.337  1.00  0.82           C  
ATOM   2830  H   ALA A 185      -5.363  21.755 -16.639  1.00  0.82           H  
ATOM   2831  HA  ALA A 185      -5.084  19.715 -18.614  1.00  0.82           H  
ATOM   2832 1HB  ALA A 185      -2.880  20.754 -19.048  1.00  0.82           H  
ATOM   2833 2HB  ALA A 185      -4.144  21.990 -18.832  1.00  0.82           H  
ATOM   2834 3HB  ALA A 185      -3.003  21.644 -17.514  1.00  0.82           H  
ATOM   2835  N   LEU A 186      -3.339  19.285 -15.858  1.00  0.86           N  
ATOM   2836  CA  LEU A 186      -2.556  18.312 -15.132  1.00  0.86           C  
ATOM   2837  C   LEU A 186      -3.373  17.092 -14.751  1.00  0.86           C  
ATOM   2838  O   LEU A 186      -2.891  15.968 -14.889  1.00  0.86           O  
ATOM   2839  CB  LEU A 186      -1.905  18.906 -13.896  1.00  0.86           C  
ATOM   2840  CG  LEU A 186      -1.015  17.902 -13.196  1.00  0.86           C  
ATOM   2841  CD1 LEU A 186       0.036  17.432 -14.170  1.00  0.86           C  
ATOM   2842  CD2 LEU A 186      -0.377  18.522 -11.994  1.00  0.86           C  
ATOM   2843  H   LEU A 186      -3.555  20.184 -15.424  1.00  0.86           H  
ATOM   2844  HA  LEU A 186      -1.753  17.984 -15.788  1.00  0.86           H  
ATOM   2845 1HB  LEU A 186      -1.310  19.772 -14.184  1.00  0.86           H  
ATOM   2846 2HB  LEU A 186      -2.688  19.230 -13.205  1.00  0.86           H  
ATOM   2847  HG  LEU A 186      -1.595  17.046 -12.909  1.00  0.86           H  
ATOM   2848 1HD1 LEU A 186       0.676  16.696 -13.686  1.00  0.86           H  
ATOM   2849 2HD1 LEU A 186      -0.444  16.977 -15.030  1.00  0.86           H  
ATOM   2850 3HD1 LEU A 186       0.630  18.273 -14.497  1.00  0.86           H  
ATOM   2851 1HD2 LEU A 186       0.262  17.776 -11.514  1.00  0.86           H  
ATOM   2852 2HD2 LEU A 186       0.223  19.373 -12.308  1.00  0.86           H  
ATOM   2853 3HD2 LEU A 186      -1.136  18.856 -11.295  1.00  0.86           H  
ATOM   2854  N   VAL A 187      -4.605  17.288 -14.284  1.00  0.91           N  
ATOM   2855  CA  VAL A 187      -5.411  16.141 -13.899  1.00  0.91           C  
ATOM   2856  C   VAL A 187      -5.644  15.250 -15.088  1.00  0.91           C  
ATOM   2857  O   VAL A 187      -5.485  14.036 -14.993  1.00  0.91           O  
ATOM   2858  CB  VAL A 187      -6.777  16.547 -13.329  1.00  0.91           C  
ATOM   2859  CG1 VAL A 187      -7.646  15.320 -13.163  1.00  0.91           C  
ATOM   2860  CG2 VAL A 187      -6.590  17.191 -12.013  1.00  0.91           C  
ATOM   2861  H   VAL A 187      -4.972  18.234 -14.184  1.00  0.91           H  
ATOM   2862  HA  VAL A 187      -4.871  15.580 -13.135  1.00  0.91           H  
ATOM   2863  HB  VAL A 187      -7.275  17.237 -14.017  1.00  0.91           H  
ATOM   2864 1HG1 VAL A 187      -8.615  15.605 -12.751  1.00  0.91           H  
ATOM   2865 2HG1 VAL A 187      -7.787  14.847 -14.132  1.00  0.91           H  
ATOM   2866 3HG1 VAL A 187      -7.161  14.634 -12.497  1.00  0.91           H  
ATOM   2867 1HG2 VAL A 187      -7.529  17.472 -11.607  1.00  0.91           H  
ATOM   2868 2HG2 VAL A 187      -6.094  16.500 -11.333  1.00  0.91           H  
ATOM   2869 3HG2 VAL A 187      -5.997  18.057 -12.158  1.00  0.91           H  
ATOM   2870  N   ALA A 188      -5.988  15.841 -16.232  1.00  0.97           N  
ATOM   2871  CA  ALA A 188      -6.192  15.036 -17.421  1.00  0.97           C  
ATOM   2872  C   ALA A 188      -4.914  14.280 -17.805  1.00  0.97           C  
ATOM   2873  O   ALA A 188      -4.957  13.087 -18.137  1.00  0.97           O  
ATOM   2874  CB  ALA A 188      -6.627  15.936 -18.560  1.00  0.97           C  
ATOM   2875  H   ALA A 188      -6.114  16.855 -16.279  1.00  0.97           H  
ATOM   2876  HA  ALA A 188      -6.970  14.305 -17.210  1.00  0.97           H  
ATOM   2877 1HB  ALA A 188      -6.802  15.341 -19.452  1.00  0.97           H  
ATOM   2878 2HB  ALA A 188      -7.542  16.456 -18.279  1.00  0.97           H  
ATOM   2879 3HB  ALA A 188      -5.841  16.670 -18.757  1.00  0.97           H  
ATOM   2880  N   SER A 189      -3.760  14.953 -17.698  1.00  1.03           N  
ATOM   2881  CA  SER A 189      -2.491  14.333 -18.043  1.00  1.03           C  
ATOM   2882  C   SER A 189      -2.180  13.169 -17.111  1.00  1.03           C  
ATOM   2883  O   SER A 189      -1.659  12.137 -17.544  1.00  1.03           O  
ATOM   2884  CB  SER A 189      -1.375  15.353 -17.970  1.00  1.03           C  
ATOM   2885  OG  SER A 189      -1.557  16.369 -18.929  1.00  1.03           O  
ATOM   2886  H   SER A 189      -3.757  15.937 -17.424  1.00  1.03           H  
ATOM   2887  HA  SER A 189      -2.559  13.952 -19.062  1.00  1.03           H  
ATOM   2888 1HB  SER A 189      -1.348  15.788 -16.978  1.00  1.03           H  
ATOM   2889 2HB  SER A 189      -0.422  14.858 -18.135  1.00  1.03           H  
ATOM   2890  HG  SER A 189      -2.336  16.895 -18.618  1.00  1.03           H  
ATOM   2891  N   LEU A 190      -2.483  13.335 -15.823  1.00  1.12           N  
ATOM   2892  CA  LEU A 190      -2.208  12.283 -14.867  1.00  1.12           C  
ATOM   2893  C   LEU A 190      -3.191  11.136 -14.961  1.00  1.12           C  
ATOM   2894  O   LEU A 190      -2.774   9.989 -14.987  1.00  1.12           O  
ATOM   2895  CB  LEU A 190      -2.203  12.835 -13.436  1.00  1.12           C  
ATOM   2896  CG  LEU A 190      -1.038  13.757 -13.105  1.00  1.12           C  
ATOM   2897  CD1 LEU A 190      -1.221  14.320 -11.706  1.00  1.12           C  
ATOM   2898  CD2 LEU A 190       0.264  12.974 -13.222  1.00  1.12           C  
ATOM   2899  H   LEU A 190      -2.886  14.217 -15.510  1.00  1.12           H  
ATOM   2900  HA  LEU A 190      -1.217  11.890 -15.077  1.00  1.12           H  
ATOM   2901 1HB  LEU A 190      -3.126  13.401 -13.287  1.00  1.12           H  
ATOM   2902 2HB  LEU A 190      -2.186  12.012 -12.735  1.00  1.12           H  
ATOM   2903  HG  LEU A 190      -1.026  14.588 -13.806  1.00  1.12           H  
ATOM   2904 1HD1 LEU A 190      -0.396  14.995 -11.470  1.00  1.12           H  
ATOM   2905 2HD1 LEU A 190      -2.156  14.860 -11.672  1.00  1.12           H  
ATOM   2906 3HD1 LEU A 190      -1.242  13.506 -10.984  1.00  1.12           H  
ATOM   2907 1HD2 LEU A 190       1.094  13.627 -13.002  1.00  1.12           H  
ATOM   2908 2HD2 LEU A 190       0.255  12.148 -12.522  1.00  1.12           H  
ATOM   2909 3HD2 LEU A 190       0.369  12.590 -14.236  1.00  1.12           H  
ATOM   2910  N   LEU A 191      -4.484  11.404 -15.114  1.00  1.21           N  
ATOM   2911  CA  LEU A 191      -5.432  10.295 -15.161  1.00  1.21           C  
ATOM   2912  C   LEU A 191      -5.194   9.426 -16.387  1.00  1.21           C  
ATOM   2913  O   LEU A 191      -5.449   8.224 -16.361  1.00  1.21           O  
ATOM   2914  CB  LEU A 191      -6.883  10.789 -15.100  1.00  1.21           C  
ATOM   2915  CG  LEU A 191      -7.291  11.401 -13.729  1.00  1.21           C  
ATOM   2916  CD1 LEU A 191      -8.737  11.915 -13.783  1.00  1.21           C  
ATOM   2917  CD2 LEU A 191      -7.111  10.356 -12.647  1.00  1.21           C  
ATOM   2918  H   LEU A 191      -4.814  12.365 -15.142  1.00  1.21           H  
ATOM   2919  HA  LEU A 191      -5.266   9.674 -14.283  1.00  1.21           H  
ATOM   2920 1HB  LEU A 191      -7.015  11.562 -15.861  1.00  1.21           H  
ATOM   2921 2HB  LEU A 191      -7.550   9.960 -15.322  1.00  1.21           H  
ATOM   2922  HG  LEU A 191      -6.643  12.252 -13.513  1.00  1.21           H  
ATOM   2923 1HD1 LEU A 191      -9.007  12.355 -12.821  1.00  1.21           H  
ATOM   2924 2HD1 LEU A 191      -8.825  12.668 -14.565  1.00  1.21           H  
ATOM   2925 3HD1 LEU A 191      -9.409  11.086 -14.001  1.00  1.21           H  
ATOM   2926 1HD2 LEU A 191      -7.373  10.791 -11.692  1.00  1.21           H  
ATOM   2927 2HD2 LEU A 191      -7.756   9.500 -12.851  1.00  1.21           H  
ATOM   2928 3HD2 LEU A 191      -6.077  10.031 -12.624  1.00  1.21           H  
ATOM   2929  N   ALA A 192      -4.691  10.029 -17.467  1.00  1.29           N  
ATOM   2930  CA  ALA A 192      -4.356   9.291 -18.676  1.00  1.29           C  
ATOM   2931  C   ALA A 192      -3.294   8.204 -18.408  1.00  1.29           C  
ATOM   2932  O   ALA A 192      -3.247   7.194 -19.113  1.00  1.29           O  
ATOM   2933  CB  ALA A 192      -3.842  10.249 -19.737  1.00  1.29           C  
ATOM   2934  H   ALA A 192      -4.551  11.041 -17.467  1.00  1.29           H  
ATOM   2935  HA  ALA A 192      -5.260   8.803 -19.035  1.00  1.29           H  
ATOM   2936 1HB  ALA A 192      -3.618   9.701 -20.648  1.00  1.29           H  
ATOM   2937 2HB  ALA A 192      -4.600  11.005 -19.940  1.00  1.29           H  
ATOM   2938 3HB  ALA A 192      -2.938  10.735 -19.370  1.00  1.29           H  
ATOM   2939  N   ASP A 193      -2.385   8.448 -17.455  1.00  1.35           N  
ATOM   2940  CA  ASP A 193      -1.312   7.511 -17.130  1.00  1.35           C  
ATOM   2941  C   ASP A 193      -1.820   6.242 -16.427  1.00  1.35           C  
ATOM   2942  O   ASP A 193      -2.453   6.355 -15.381  1.00  1.35           O  
ATOM   2943  CB  ASP A 193      -0.270   8.172 -16.235  1.00  1.35           C  
ATOM   2944  CG  ASP A 193       0.835   7.229 -15.887  1.00  1.35           C  
ATOM   2945  OD1 ASP A 193       1.787   7.137 -16.622  1.00  1.35           O  
ATOM   2946  OD2 ASP A 193       0.719   6.572 -14.849  1.00  1.35           O  
ATOM   2947  H   ASP A 193      -2.483   9.279 -16.874  1.00  1.35           H  
ATOM   2948  HA  ASP A 193      -0.813   7.280 -18.059  1.00  1.35           H  
ATOM   2949 1HB  ASP A 193       0.147   9.044 -16.742  1.00  1.35           H  
ATOM   2950 2HB  ASP A 193      -0.746   8.527 -15.331  1.00  1.35           H  
ATOM   2951  N   PRO A 194      -1.504   5.025 -16.915  1.00  1.36           N  
ATOM   2952  CA  PRO A 194      -1.864   3.744 -16.318  1.00  1.36           C  
ATOM   2953  C   PRO A 194      -1.511   3.558 -14.832  1.00  1.36           C  
ATOM   2954  O   PRO A 194      -2.215   2.836 -14.124  1.00  1.36           O  
ATOM   2955  CB  PRO A 194      -1.057   2.758 -17.167  1.00  1.36           C  
ATOM   2956  CG  PRO A 194      -0.940   3.424 -18.511  1.00  1.36           C  
ATOM   2957  CD  PRO A 194      -0.778   4.893 -18.201  1.00  1.36           C  
ATOM   2958  HA  PRO A 194      -2.938   3.579 -16.476  1.00  1.36           H  
ATOM   2959 1HB  PRO A 194      -0.078   2.576 -16.696  1.00  1.36           H  
ATOM   2960 2HB  PRO A 194      -1.575   1.789 -17.213  1.00  1.36           H  
ATOM   2961 1HG  PRO A 194      -0.083   3.012 -19.066  1.00  1.36           H  
ATOM   2962 2HG  PRO A 194      -1.837   3.218 -19.116  1.00  1.36           H  
ATOM   2963 1HD  PRO A 194       0.287   5.169 -18.086  1.00  1.36           H  
ATOM   2964 2HD  PRO A 194      -1.285   5.448 -19.004  1.00  1.36           H  
ATOM   2965  N   ALA A 195      -0.429   4.174 -14.328  1.00  1.34           N  
ATOM   2966  CA  ALA A 195      -0.105   3.961 -12.918  1.00  1.34           C  
ATOM   2967  C   ALA A 195      -1.045   4.785 -12.081  1.00  1.34           C  
ATOM   2968  O   ALA A 195      -1.606   4.321 -11.082  1.00  1.34           O  
ATOM   2969  CB  ALA A 195       1.333   4.342 -12.615  1.00  1.34           C  
ATOM   2970  H   ALA A 195       0.147   4.829 -14.862  1.00  1.34           H  
ATOM   2971  HA  ALA A 195      -0.258   2.910 -12.680  1.00  1.34           H  
ATOM   2972 1HB  ALA A 195       1.539   4.170 -11.560  1.00  1.34           H  
ATOM   2973 2HB  ALA A 195       2.003   3.738 -13.222  1.00  1.34           H  
ATOM   2974 3HB  ALA A 195       1.486   5.396 -12.846  1.00  1.34           H  
ATOM   2975  N   VAL A 196      -1.272   6.007 -12.542  1.00  1.27           N  
ATOM   2976  CA  VAL A 196      -2.159   6.892 -11.816  1.00  1.27           C  
ATOM   2977  C   VAL A 196      -3.548   6.313 -11.856  1.00  1.27           C  
ATOM   2978  O   VAL A 196      -4.239   6.279 -10.843  1.00  1.27           O  
ATOM   2979  CB  VAL A 196      -2.242   8.261 -12.461  1.00  1.27           C  
ATOM   2980  CG1 VAL A 196      -3.301   9.101 -11.750  1.00  1.27           C  
ATOM   2981  CG2 VAL A 196      -0.918   8.924 -12.446  1.00  1.27           C  
ATOM   2982  H   VAL A 196      -0.781   6.319 -13.396  1.00  1.27           H  
ATOM   2983  HA  VAL A 196      -1.824   6.977 -10.783  1.00  1.27           H  
ATOM   2984  HB  VAL A 196      -2.563   8.128 -13.488  1.00  1.27           H  
ATOM   2985 1HG1 VAL A 196      -3.387  10.063 -12.234  1.00  1.27           H  
ATOM   2986 2HG1 VAL A 196      -4.258   8.585 -11.799  1.00  1.27           H  
ATOM   2987 3HG1 VAL A 196      -3.011   9.242 -10.710  1.00  1.27           H  
ATOM   2988 1HG2 VAL A 196      -0.985   9.890 -12.934  1.00  1.27           H  
ATOM   2989 2HG2 VAL A 196      -0.638   9.047 -11.453  1.00  1.27           H  
ATOM   2990 3HG2 VAL A 196      -0.191   8.298 -12.969  1.00  1.27           H  
ATOM   2991  N   ALA A 197      -3.954   5.855 -13.042  1.00  1.19           N  
ATOM   2992  CA  ALA A 197      -5.266   5.287 -13.267  1.00  1.19           C  
ATOM   2993  C   ALA A 197      -5.510   4.061 -12.396  1.00  1.19           C  
ATOM   2994  O   ALA A 197      -6.594   3.903 -11.827  1.00  1.19           O  
ATOM   2995  CB  ALA A 197      -5.401   4.914 -14.732  1.00  1.19           C  
ATOM   2996  H   ALA A 197      -3.318   5.922 -13.834  1.00  1.19           H  
ATOM   2997  HA  ALA A 197      -6.008   6.043 -13.021  1.00  1.19           H  
ATOM   2998 1HB  ALA A 197      -6.394   4.514 -14.920  1.00  1.19           H  
ATOM   2999 2HB  ALA A 197      -5.238   5.803 -15.349  1.00  1.19           H  
ATOM   3000 3HB  ALA A 197      -4.658   4.167 -14.975  1.00  1.19           H  
ATOM   3001  N   ALA A 198      -4.496   3.202 -12.243  1.00  1.10           N  
ATOM   3002  CA  ALA A 198      -4.654   2.028 -11.400  1.00  1.10           C  
ATOM   3003  C   ALA A 198      -4.914   2.423  -9.952  1.00  1.10           C  
ATOM   3004  O   ALA A 198      -5.799   1.860  -9.291  1.00  1.10           O  
ATOM   3005  CB  ALA A 198      -3.407   1.172 -11.479  1.00  1.10           C  
ATOM   3006  H   ALA A 198      -3.615   3.332 -12.743  1.00  1.10           H  
ATOM   3007  HA  ALA A 198      -5.511   1.462 -11.760  1.00  1.10           H  
ATOM   3008 1HB  ALA A 198      -3.533   0.285 -10.863  1.00  1.10           H  
ATOM   3009 2HB  ALA A 198      -3.234   0.879 -12.515  1.00  1.10           H  
ATOM   3010 3HB  ALA A 198      -2.552   1.751 -11.119  1.00  1.10           H  
ATOM   3011  N   ASP A 199      -4.169   3.422  -9.468  1.00  1.03           N  
ATOM   3012  CA  ASP A 199      -4.347   3.856  -8.094  1.00  1.03           C  
ATOM   3013  C   ASP A 199      -5.649   4.612  -7.936  1.00  1.03           C  
ATOM   3014  O   ASP A 199      -6.349   4.438  -6.944  1.00  1.03           O  
ATOM   3015  CB  ASP A 199      -3.173   4.705  -7.629  1.00  1.03           C  
ATOM   3016  CG  ASP A 199      -1.883   3.899  -7.410  1.00  1.03           C  
ATOM   3017  OD1 ASP A 199      -1.927   2.692  -7.388  1.00  1.03           O  
ATOM   3018  OD2 ASP A 199      -0.858   4.538  -7.223  1.00  1.03           O  
ATOM   3019  H   ASP A 199      -3.449   3.855 -10.054  1.00  1.03           H  
ATOM   3020  HA  ASP A 199      -4.390   2.973  -7.459  1.00  1.03           H  
ATOM   3021 1HB  ASP A 199      -2.980   5.483  -8.379  1.00  1.03           H  
ATOM   3022 2HB  ASP A 199      -3.437   5.200  -6.698  1.00  1.03           H  
ATOM   3023  N   PHE A 200      -5.994   5.417  -8.930  1.00  0.97           N  
ATOM   3024  CA  PHE A 200      -7.212   6.202  -8.924  1.00  0.97           C  
ATOM   3025  C   PHE A 200      -8.398   5.277  -8.751  1.00  0.97           C  
ATOM   3026  O   PHE A 200      -9.266   5.518  -7.912  1.00  0.97           O  
ATOM   3027  CB  PHE A 200      -7.341   6.960 -10.237  1.00  0.97           C  
ATOM   3028  CG  PHE A 200      -8.560   7.736 -10.395  1.00  0.97           C  
ATOM   3029  CD1 PHE A 200      -8.666   9.022  -9.909  1.00  0.97           C  
ATOM   3030  CD2 PHE A 200      -9.637   7.170 -11.034  1.00  0.97           C  
ATOM   3031  CE1 PHE A 200      -9.817   9.720 -10.075  1.00  0.97           C  
ATOM   3032  CE2 PHE A 200     -10.790   7.860 -11.181  1.00  0.97           C  
ATOM   3033  CZ  PHE A 200     -10.875   9.122 -10.703  1.00  0.97           C  
ATOM   3034  H   PHE A 200      -5.373   5.510  -9.724  1.00  0.97           H  
ATOM   3035  HA  PHE A 200      -7.179   6.906  -8.091  1.00  0.97           H  
ATOM   3036 1HB  PHE A 200      -6.492   7.629 -10.353  1.00  0.97           H  
ATOM   3037 2HB  PHE A 200      -7.298   6.253 -11.049  1.00  0.97           H  
ATOM   3038  HD1 PHE A 200      -7.834   9.473  -9.405  1.00  0.97           H  
ATOM   3039  HD2 PHE A 200      -9.555   6.152 -11.416  1.00  0.97           H  
ATOM   3040  HE1 PHE A 200      -9.906  10.743  -9.694  1.00  0.97           H  
ATOM   3041  HE2 PHE A 200     -11.646   7.406 -11.678  1.00  0.97           H  
ATOM   3042  HZ  PHE A 200     -11.779   9.632 -10.814  1.00  0.97           H  
ATOM   3043  N   ALA A 201      -8.457   4.220  -9.566  1.00  0.92           N  
ATOM   3044  CA  ALA A 201      -9.561   3.283  -9.471  1.00  0.92           C  
ATOM   3045  C   ALA A 201      -9.607   2.640  -8.090  1.00  0.92           C  
ATOM   3046  O   ALA A 201     -10.683   2.499  -7.507  1.00  0.92           O  
ATOM   3047  CB  ALA A 201      -9.426   2.214 -10.534  1.00  0.92           C  
ATOM   3048  H   ALA A 201      -7.724   4.068 -10.262  1.00  0.92           H  
ATOM   3049  HA  ALA A 201     -10.488   3.834  -9.625  1.00  0.92           H  
ATOM   3050 1HB  ALA A 201     -10.266   1.526 -10.469  1.00  0.92           H  
ATOM   3051 2HB  ALA A 201      -9.409   2.684 -11.518  1.00  0.92           H  
ATOM   3052 3HB  ALA A 201      -8.491   1.670 -10.377  1.00  0.92           H  
ATOM   3053  N   ALA A 202      -8.442   2.278  -7.542  1.00  0.88           N  
ATOM   3054  CA  ALA A 202      -8.403   1.689  -6.209  1.00  0.88           C  
ATOM   3055  C   ALA A 202      -8.934   2.682  -5.164  1.00  0.88           C  
ATOM   3056  O   ALA A 202      -9.653   2.299  -4.234  1.00  0.88           O  
ATOM   3057  CB  ALA A 202      -6.990   1.252  -5.898  1.00  0.88           C  
ATOM   3058  H   ALA A 202      -7.567   2.387  -8.063  1.00  0.88           H  
ATOM   3059  HA  ALA A 202      -9.057   0.816  -6.199  1.00  0.88           H  
ATOM   3060 1HB  ALA A 202      -6.956   0.790  -4.916  1.00  0.88           H  
ATOM   3061 2HB  ALA A 202      -6.661   0.537  -6.652  1.00  0.88           H  
ATOM   3062 3HB  ALA A 202      -6.344   2.111  -5.930  1.00  0.88           H  
ATOM   3063  N   VAL A 203      -8.605   3.966  -5.336  1.00  0.84           N  
ATOM   3064  CA  VAL A 203      -9.084   5.012  -4.441  1.00  0.84           C  
ATOM   3065  C   VAL A 203     -10.584   5.130  -4.554  1.00  0.84           C  
ATOM   3066  O   VAL A 203     -11.285   5.276  -3.553  1.00  0.84           O  
ATOM   3067  CB  VAL A 203      -8.449   6.369  -4.752  1.00  0.84           C  
ATOM   3068  CG1 VAL A 203      -9.120   7.424  -3.967  1.00  0.84           C  
ATOM   3069  CG2 VAL A 203      -7.031   6.365  -4.365  1.00  0.84           C  
ATOM   3070  H   VAL A 203      -7.984   4.219  -6.105  1.00  0.84           H  
ATOM   3071  HA  VAL A 203      -8.830   4.739  -3.416  1.00  0.84           H  
ATOM   3072  HB  VAL A 203      -8.555   6.589  -5.806  1.00  0.84           H  
ATOM   3073 1HG1 VAL A 203      -8.661   8.388  -4.182  1.00  0.84           H  
ATOM   3074 2HG1 VAL A 203     -10.171   7.452  -4.215  1.00  0.84           H  
ATOM   3075 3HG1 VAL A 203      -9.007   7.191  -2.939  1.00  0.84           H  
ATOM   3076 1HG2 VAL A 203      -6.634   7.327  -4.588  1.00  0.84           H  
ATOM   3077 2HG2 VAL A 203      -6.964   6.171  -3.304  1.00  0.84           H  
ATOM   3078 3HG2 VAL A 203      -6.488   5.612  -4.904  1.00  0.84           H  
ATOM   3079  N   ARG A 204     -11.085   5.075  -5.783  1.00  0.81           N  
ATOM   3080  CA  ARG A 204     -12.510   5.150  -6.018  1.00  0.81           C  
ATOM   3081  C   ARG A 204     -13.214   4.078  -5.202  1.00  0.81           C  
ATOM   3082  O   ARG A 204     -14.179   4.371  -4.493  1.00  0.81           O  
ATOM   3083  CB  ARG A 204     -12.809   4.966  -7.499  1.00  0.81           C  
ATOM   3084  CG  ARG A 204     -14.241   5.065  -7.889  1.00  0.81           C  
ATOM   3085  CD  ARG A 204     -14.421   4.798  -9.337  1.00  0.81           C  
ATOM   3086  NE  ARG A 204     -14.092   3.415  -9.702  1.00  0.81           N  
ATOM   3087  CZ  ARG A 204     -13.968   2.967 -10.972  1.00  0.81           C  
ATOM   3088  NH1 ARG A 204     -14.143   3.797 -11.978  1.00  0.81           N  
ATOM   3089  NH2 ARG A 204     -13.679   1.698 -11.210  1.00  0.81           N  
ATOM   3090  H   ARG A 204     -10.450   4.985  -6.576  1.00  0.81           H  
ATOM   3091  HA  ARG A 204     -12.872   6.127  -5.701  1.00  0.81           H  
ATOM   3092 1HB  ARG A 204     -12.238   5.677  -8.086  1.00  0.81           H  
ATOM   3093 2HB  ARG A 204     -12.501   3.986  -7.804  1.00  0.81           H  
ATOM   3094 1HG  ARG A 204     -14.823   4.330  -7.326  1.00  0.81           H  
ATOM   3095 2HG  ARG A 204     -14.609   6.064  -7.673  1.00  0.81           H  
ATOM   3096 1HD  ARG A 204     -15.451   4.985  -9.600  1.00  0.81           H  
ATOM   3097 2HD  ARG A 204     -13.773   5.466  -9.907  1.00  0.81           H  
ATOM   3098  HE  ARG A 204     -13.947   2.746  -8.951  1.00  0.81           H  
ATOM   3099 1HH1 ARG A 204     -14.366   4.769 -11.803  1.00  0.81           H  
ATOM   3100 2HH1 ARG A 204     -14.055   3.463 -12.927  1.00  0.81           H  
ATOM   3101 1HH2 ARG A 204     -13.555   1.049 -10.439  1.00  0.81           H  
ATOM   3102 2HH2 ARG A 204     -13.599   1.368 -12.160  1.00  0.81           H  
ATOM   3103  N   GLU A 205     -12.701   2.840  -5.246  1.00  0.79           N  
ATOM   3104  CA  GLU A 205     -13.332   1.768  -4.481  1.00  0.79           C  
ATOM   3105  C   GLU A 205     -13.285   2.044  -2.974  1.00  0.79           C  
ATOM   3106  O   GLU A 205     -14.270   1.824  -2.258  1.00  0.79           O  
ATOM   3107  CB  GLU A 205     -12.644   0.417  -4.753  1.00  0.79           C  
ATOM   3108  CG  GLU A 205     -12.861  -0.171  -6.148  1.00  0.79           C  
ATOM   3109  CD  GLU A 205     -12.144  -1.514  -6.345  1.00  0.79           C  
ATOM   3110  OE1 GLU A 205     -11.418  -1.922  -5.466  1.00  0.79           O  
ATOM   3111  OE2 GLU A 205     -12.335  -2.124  -7.374  1.00  0.79           O  
ATOM   3112  H   GLU A 205     -11.892   2.651  -5.843  1.00  0.79           H  
ATOM   3113  HA  GLU A 205     -14.377   1.697  -4.787  1.00  0.79           H  
ATOM   3114 1HB  GLU A 205     -11.570   0.531  -4.613  1.00  0.79           H  
ATOM   3115 2HB  GLU A 205     -12.990  -0.315  -4.027  1.00  0.79           H  
ATOM   3116 1HG  GLU A 205     -13.931  -0.307  -6.314  1.00  0.79           H  
ATOM   3117 2HG  GLU A 205     -12.495   0.544  -6.886  1.00  0.79           H  
ATOM   3118  N   GLU A 206     -12.159   2.578  -2.490  1.00  0.79           N  
ATOM   3119  CA  GLU A 206     -12.017   2.868  -1.065  1.00  0.79           C  
ATOM   3120  C   GLU A 206     -13.072   3.901  -0.637  1.00  0.79           C  
ATOM   3121  O   GLU A 206     -13.752   3.726   0.385  1.00  0.79           O  
ATOM   3122  CB  GLU A 206     -10.597   3.389  -0.772  1.00  0.79           C  
ATOM   3123  CG  GLU A 206     -10.221   3.553   0.701  1.00  0.79           C  
ATOM   3124  CD  GLU A 206      -8.826   4.139   0.860  1.00  0.79           C  
ATOM   3125  OE1 GLU A 206      -8.622   5.223   0.379  1.00  0.79           O  
ATOM   3126  OE2 GLU A 206      -7.957   3.539   1.450  1.00  0.79           O  
ATOM   3127  H   GLU A 206     -11.370   2.734  -3.122  1.00  0.79           H  
ATOM   3128  HA  GLU A 206     -12.183   1.949  -0.504  1.00  0.79           H  
ATOM   3129 1HB  GLU A 206      -9.868   2.722  -1.236  1.00  0.79           H  
ATOM   3130 2HB  GLU A 206     -10.474   4.366  -1.242  1.00  0.79           H  
ATOM   3131 1HG  GLU A 206     -10.943   4.177   1.154  1.00  0.79           H  
ATOM   3132 2HG  GLU A 206     -10.263   2.582   1.191  1.00  0.79           H  
ATOM   3133  N   LEU A 207     -13.222   4.962  -1.446  1.00  0.82           N  
ATOM   3134  CA  LEU A 207     -14.187   6.018  -1.164  1.00  0.82           C  
ATOM   3135  C   LEU A 207     -15.620   5.544  -1.277  1.00  0.82           C  
ATOM   3136  O   LEU A 207     -16.447   5.880  -0.431  1.00  0.82           O  
ATOM   3137  CB  LEU A 207     -13.969   7.209  -2.101  1.00  0.82           C  
ATOM   3138  CG  LEU A 207     -12.709   7.975  -1.832  1.00  0.82           C  
ATOM   3139  CD1 LEU A 207     -12.501   9.011  -2.886  1.00  0.82           C  
ATOM   3140  CD2 LEU A 207     -12.818   8.596  -0.494  1.00  0.82           C  
ATOM   3141  H   LEU A 207     -12.625   5.035  -2.271  1.00  0.82           H  
ATOM   3142  HA  LEU A 207     -14.021   6.356  -0.144  1.00  0.82           H  
ATOM   3143 1HB  LEU A 207     -13.919   6.835  -3.128  1.00  0.82           H  
ATOM   3144 2HB  LEU A 207     -14.816   7.890  -2.018  1.00  0.82           H  
ATOM   3145  HG  LEU A 207     -11.853   7.290  -1.849  1.00  0.82           H  
ATOM   3146 1HD1 LEU A 207     -11.579   9.554  -2.678  1.00  0.82           H  
ATOM   3147 2HD1 LEU A 207     -12.426   8.504  -3.834  1.00  0.82           H  
ATOM   3148 3HD1 LEU A 207     -13.339   9.704  -2.900  1.00  0.82           H  
ATOM   3149 1HD2 LEU A 207     -11.903   9.125  -0.299  1.00  0.82           H  
ATOM   3150 2HD2 LEU A 207     -13.662   9.283  -0.471  1.00  0.82           H  
ATOM   3151 3HD2 LEU A 207     -12.958   7.824   0.252  1.00  0.82           H  
ATOM   3152  N   ARG A 208     -15.925   4.723  -2.280  1.00  0.85           N  
ATOM   3153  CA  ARG A 208     -17.286   4.233  -2.410  1.00  0.85           C  
ATOM   3154  C   ARG A 208     -17.630   3.395  -1.189  1.00  0.85           C  
ATOM   3155  O   ARG A 208     -18.723   3.511  -0.626  1.00  0.85           O  
ATOM   3156  CB  ARG A 208     -17.435   3.439  -3.698  1.00  0.85           C  
ATOM   3157  CG  ARG A 208     -17.391   4.276  -4.979  1.00  0.85           C  
ATOM   3158  CD  ARG A 208     -18.667   4.974  -5.195  1.00  0.85           C  
ATOM   3159  NE  ARG A 208     -18.691   5.716  -6.429  1.00  0.85           N  
ATOM   3160  CZ  ARG A 208     -19.764   6.373  -6.890  1.00  0.85           C  
ATOM   3161  NH1 ARG A 208     -20.875   6.350  -6.221  1.00  0.85           N  
ATOM   3162  NH2 ARG A 208     -19.686   7.016  -8.007  1.00  0.85           N  
ATOM   3163  H   ARG A 208     -15.221   4.459  -2.971  1.00  0.85           H  
ATOM   3164  HA  ARG A 208     -17.960   5.087  -2.452  1.00  0.85           H  
ATOM   3165 1HB  ARG A 208     -16.629   2.705  -3.766  1.00  0.85           H  
ATOM   3166 2HB  ARG A 208     -18.370   2.892  -3.697  1.00  0.85           H  
ATOM   3167 1HG  ARG A 208     -16.604   5.023  -4.900  1.00  0.85           H  
ATOM   3168 2HG  ARG A 208     -17.198   3.637  -5.835  1.00  0.85           H  
ATOM   3169 1HD  ARG A 208     -19.474   4.236  -5.224  1.00  0.85           H  
ATOM   3170 2HD  ARG A 208     -18.833   5.673  -4.379  1.00  0.85           H  
ATOM   3171  HE  ARG A 208     -17.839   5.753  -6.974  1.00  0.85           H  
ATOM   3172 1HH1 ARG A 208     -20.911   5.837  -5.362  1.00  0.85           H  
ATOM   3173 2HH1 ARG A 208     -21.719   6.845  -6.543  1.00  0.85           H  
ATOM   3174 1HH2 ARG A 208     -18.810   7.000  -8.520  1.00  0.85           H  
ATOM   3175 2HH2 ARG A 208     -20.495   7.499  -8.374  1.00  0.85           H  
ATOM   3176  N   GLY A 209     -16.656   2.623  -0.707  1.00  0.91           N  
ATOM   3177  CA  GLY A 209     -16.844   1.820   0.485  1.00  0.91           C  
ATOM   3178  C   GLY A 209     -17.206   2.716   1.665  1.00  0.91           C  
ATOM   3179  O   GLY A 209     -18.243   2.530   2.307  1.00  0.91           O  
ATOM   3180  H   GLY A 209     -15.769   2.552  -1.208  1.00  0.91           H  
ATOM   3181 1HA  GLY A 209     -17.631   1.087   0.313  1.00  0.91           H  
ATOM   3182 2HA  GLY A 209     -15.924   1.278   0.700  1.00  0.91           H  
ATOM   3183  N   ALA A 210     -16.369   3.727   1.913  1.00  0.98           N  
ATOM   3184  CA  ALA A 210     -16.542   4.667   3.022  1.00  0.98           C  
ATOM   3185  C   ALA A 210     -17.888   5.392   2.981  1.00  0.98           C  
ATOM   3186  O   ALA A 210     -18.477   5.683   4.026  1.00  0.98           O  
ATOM   3187  CB  ALA A 210     -15.421   5.690   2.988  1.00  0.98           C  
ATOM   3188  H   ALA A 210     -15.542   3.823   1.318  1.00  0.98           H  
ATOM   3189  HA  ALA A 210     -16.491   4.102   3.951  1.00  0.98           H  
ATOM   3190 1HB  ALA A 210     -15.516   6.376   3.831  1.00  0.98           H  
ATOM   3191 2HB  ALA A 210     -14.474   5.161   3.049  1.00  0.98           H  
ATOM   3192 3HB  ALA A 210     -15.471   6.251   2.054  1.00  0.98           H  
ATOM   3193  N   LEU A 211     -18.371   5.675   1.778  1.00  1.09           N  
ATOM   3194  CA  LEU A 211     -19.631   6.371   1.567  1.00  1.09           C  
ATOM   3195  C   LEU A 211     -20.864   5.466   1.543  1.00  1.09           C  
ATOM   3196  O   LEU A 211     -21.989   5.963   1.451  1.00  1.09           O  
ATOM   3197  CB  LEU A 211     -19.539   7.111   0.241  1.00  1.09           C  
ATOM   3198  CG  LEU A 211     -18.508   8.191   0.199  1.00  1.09           C  
ATOM   3199  CD1 LEU A 211     -18.349   8.705  -1.207  1.00  1.09           C  
ATOM   3200  CD2 LEU A 211     -18.957   9.279   1.104  1.00  1.09           C  
ATOM   3201  H   LEU A 211     -17.812   5.431   0.959  1.00  1.09           H  
ATOM   3202  HA  LEU A 211     -19.752   7.093   2.372  1.00  1.09           H  
ATOM   3203 1HB  LEU A 211     -19.301   6.387  -0.539  1.00  1.09           H  
ATOM   3204 2HB  LEU A 211     -20.500   7.565   0.030  1.00  1.09           H  
ATOM   3205  HG  LEU A 211     -17.553   7.808   0.536  1.00  1.09           H  
ATOM   3206 1HD1 LEU A 211     -17.598   9.477  -1.215  1.00  1.09           H  
ATOM   3207 2HD1 LEU A 211     -18.028   7.888  -1.856  1.00  1.09           H  
ATOM   3208 3HD1 LEU A 211     -19.295   9.107  -1.564  1.00  1.09           H  
ATOM   3209 1HD2 LEU A 211     -18.245  10.045   1.089  1.00  1.09           H  
ATOM   3210 2HD2 LEU A 211     -19.917   9.670   0.765  1.00  1.09           H  
ATOM   3211 3HD2 LEU A 211     -19.059   8.899   2.123  1.00  1.09           H  
ATOM   3212  N   GLY A 212     -20.676   4.143   1.585  1.00  1.25           N  
ATOM   3213  CA  GLY A 212     -21.805   3.221   1.497  1.00  1.25           C  
ATOM   3214  C   GLY A 212     -22.358   3.115   0.069  1.00  1.25           C  
ATOM   3215  O   GLY A 212     -23.527   2.773  -0.128  1.00  1.25           O  
ATOM   3216  H   GLY A 212     -19.739   3.752   1.696  1.00  1.25           H  
ATOM   3217 1HA  GLY A 212     -21.481   2.236   1.834  1.00  1.25           H  
ATOM   3218 2HA  GLY A 212     -22.591   3.549   2.173  1.00  1.25           H  
ATOM   3219  N   LEU A 213     -21.536   3.454  -0.918  1.00  1.47           N  
ATOM   3220  CA  LEU A 213     -21.943   3.460  -2.313  1.00  1.47           C  
ATOM   3221  C   LEU A 213     -21.347   2.245  -3.042  1.00  1.47           C  
ATOM   3222  O   LEU A 213     -20.312   1.733  -2.629  1.00  1.47           O  
ATOM   3223  CB  LEU A 213     -21.487   4.782  -2.921  1.00  1.47           C  
ATOM   3224  CG  LEU A 213     -22.035   6.020  -2.223  1.00  1.47           C  
ATOM   3225  CD1 LEU A 213     -21.438   7.277  -2.850  1.00  1.47           C  
ATOM   3226  CD2 LEU A 213     -23.543   6.024  -2.317  1.00  1.47           C  
ATOM   3227  H   LEU A 213     -20.572   3.693  -0.692  1.00  1.47           H  
ATOM   3228  HA  LEU A 213     -23.026   3.417  -2.339  1.00  1.47           H  
ATOM   3229 1HB  LEU A 213     -20.412   4.825  -2.832  1.00  1.47           H  
ATOM   3230 2HB  LEU A 213     -21.761   4.824  -3.959  1.00  1.47           H  
ATOM   3231  HG  LEU A 213     -21.752   5.991  -1.187  1.00  1.47           H  
ATOM   3232 1HD1 LEU A 213     -21.820   8.160  -2.333  1.00  1.47           H  
ATOM   3233 2HD1 LEU A 213     -20.358   7.247  -2.769  1.00  1.47           H  
ATOM   3234 3HD1 LEU A 213     -21.721   7.335  -3.889  1.00  1.47           H  
ATOM   3235 1HD2 LEU A 213     -23.935   6.902  -1.804  1.00  1.47           H  
ATOM   3236 2HD2 LEU A 213     -23.840   6.055  -3.369  1.00  1.47           H  
ATOM   3237 3HD2 LEU A 213     -23.941   5.122  -1.850  1.00  1.47           H  
ATOM   3238  N   PRO A 214     -22.000   1.717  -4.087  1.00  1.78           N  
ATOM   3239  CA  PRO A 214     -21.537   0.574  -4.861  1.00  1.78           C  
ATOM   3240  C   PRO A 214     -20.344   0.808  -5.790  1.00  1.78           C  
ATOM   3241  O   PRO A 214     -20.174   1.880  -6.369  1.00  1.78           O  
ATOM   3242  CB  PRO A 214     -22.785   0.227  -5.688  1.00  1.78           C  
ATOM   3243  CG  PRO A 214     -23.542   1.537  -5.820  1.00  1.78           C  
ATOM   3244  CD  PRO A 214     -23.309   2.258  -4.510  1.00  1.78           C  
ATOM   3245  HA  PRO A 214     -21.307  -0.244  -4.165  1.00  1.78           H  
ATOM   3246 1HB  PRO A 214     -22.480  -0.187  -6.662  1.00  1.78           H  
ATOM   3247 2HB  PRO A 214     -23.366  -0.553  -5.177  1.00  1.78           H  
ATOM   3248 1HG  PRO A 214     -23.163   2.101  -6.686  1.00  1.78           H  
ATOM   3249 2HG  PRO A 214     -24.609   1.340  -6.014  1.00  1.78           H  
ATOM   3250 1HD  PRO A 214     -23.272   3.334  -4.698  1.00  1.78           H  
ATOM   3251 2HD  PRO A 214     -24.092   1.986  -3.783  1.00  1.78           H  
ATOM   3252  N   LYS A 215     -19.599  -0.278  -5.993  1.00  2.18           N  
ATOM   3253  CA  LYS A 215     -18.536  -0.440  -6.986  1.00  2.18           C  
ATOM   3254  C   LYS A 215     -17.593   0.811  -7.127  1.00  2.18           C  
ATOM   3255  O   LYS A 215     -16.955   1.132  -6.126  1.00  2.18           O  
ATOM   3256  CB  LYS A 215     -19.215  -1.022  -8.218  1.00  2.18           C  
ATOM   3257  CG  LYS A 215     -19.760  -2.429  -7.982  1.00  2.18           C  
ATOM   3258  CD  LYS A 215     -20.415  -2.983  -9.229  1.00  2.18           C  
ATOM   3259  CE  LYS A 215     -20.929  -4.405  -9.027  1.00  2.18           C  
ATOM   3260  NZ  LYS A 215     -19.808  -5.372  -8.839  1.00  2.18           N  
ATOM   3261  H   LYS A 215     -19.808  -1.083  -5.421  1.00  2.18           H  
ATOM   3262  HA  LYS A 215     -17.889  -1.243  -6.631  1.00  2.18           H  
ATOM   3263 1HB  LYS A 215     -20.041  -0.402  -8.550  1.00  2.18           H  
ATOM   3264 2HB  LYS A 215     -18.522  -1.174  -8.995  1.00  2.18           H  
ATOM   3265 1HG  LYS A 215     -18.938  -3.088  -7.697  1.00  2.18           H  
ATOM   3266 2HG  LYS A 215     -20.488  -2.410  -7.173  1.00  2.18           H  
ATOM   3267 1HD  LYS A 215     -21.241  -2.340  -9.533  1.00  2.18           H  
ATOM   3268 2HD  LYS A 215     -19.689  -3.006 -10.019  1.00  2.18           H  
ATOM   3269 1HE  LYS A 215     -21.575  -4.436  -8.151  1.00  2.18           H  
ATOM   3270 2HE  LYS A 215     -21.504  -4.702  -9.903  1.00  2.18           H  
ATOM   3271 1HZ  LYS A 215     -20.175  -6.302  -8.717  1.00  2.18           H  
ATOM   3272 2HZ  LYS A 215     -19.191  -5.350  -9.678  1.00  2.18           H  
ATOM   3273 3HZ  LYS A 215     -19.270  -5.114  -8.028  1.00  2.18           H  
ATOM   3274  N   LEU A 216     -17.407   1.527  -8.284  1.00  2.63           N  
ATOM   3275  CA  LEU A 216     -17.959   1.428  -9.650  1.00  2.63           C  
ATOM   3276  C   LEU A 216     -17.205   0.417 -10.501  1.00  2.63           C  
ATOM   3277  O   LEU A 216     -16.049   0.102 -10.213  1.00  2.63           O  
ATOM   3278  CB  LEU A 216     -17.886   2.759 -10.394  1.00  2.63           C  
ATOM   3279  CG  LEU A 216     -18.620   3.922  -9.794  1.00  2.63           C  
ATOM   3280  CD1 LEU A 216     -18.409   5.130 -10.718  1.00  2.63           C  
ATOM   3281  CD2 LEU A 216     -20.094   3.567  -9.616  1.00  2.63           C  
ATOM   3282  H   LEU A 216     -16.746   2.278  -8.178  1.00  2.63           H  
ATOM   3283  HA  LEU A 216     -19.005   1.165  -9.603  1.00  2.63           H  
ATOM   3284 1HB  LEU A 216     -16.851   3.039 -10.480  1.00  2.63           H  
ATOM   3285 2HB  LEU A 216     -18.275   2.608 -11.402  1.00  2.63           H  
ATOM   3286  HG  LEU A 216     -18.196   4.162  -8.822  1.00  2.63           H  
ATOM   3287 1HD1 LEU A 216     -18.912   5.996 -10.329  1.00  2.63           H  
ATOM   3288 2HD1 LEU A 216     -17.352   5.347 -10.814  1.00  2.63           H  
ATOM   3289 3HD1 LEU A 216     -18.817   4.898 -11.702  1.00  2.63           H  
ATOM   3290 1HD2 LEU A 216     -20.626   4.412  -9.182  1.00  2.63           H  
ATOM   3291 2HD2 LEU A 216     -20.530   3.323 -10.583  1.00  2.63           H  
ATOM   3292 3HD2 LEU A 216     -20.182   2.704  -8.947  1.00  2.63           H  
ATOM   3293  N   GLN A 217     -17.872  -0.092 -11.530  1.00  3.10           N  
ATOM   3294  CA  GLN A 217     -17.290  -1.065 -12.442  1.00  3.10           C  
ATOM   3295  C   GLN A 217     -17.872  -0.877 -13.835  1.00  3.10           C  
ATOM   3296  O   GLN A 217     -17.131  -0.629 -14.786  1.00  3.10           O  
ATOM   3297  OXT GLN A 217     -19.073  -0.623 -13.923  1.00  3.10           O  
ATOM   3298  CB  GLN A 217     -17.584  -2.482 -11.936  1.00  3.10           C  
ATOM   3299  CG  GLN A 217     -16.961  -3.621 -12.723  1.00  3.10           C  
ATOM   3300  CD  GLN A 217     -17.279  -5.007 -12.099  1.00  3.10           C  
ATOM   3301  OE1 GLN A 217     -18.065  -5.134 -11.130  1.00  3.10           O  
ATOM   3302  NE2 GLN A 217     -16.664  -6.047 -12.658  1.00  3.10           N  
ATOM   3303  H   GLN A 217     -18.821   0.214 -11.695  1.00  3.10           H  
ATOM   3304  HA  GLN A 217     -16.213  -0.909 -12.491  1.00  3.10           H  
ATOM   3305 1HB  GLN A 217     -17.268  -2.573 -10.896  1.00  3.10           H  
ATOM   3306 2HB  GLN A 217     -18.654  -2.639 -11.974  1.00  3.10           H  
ATOM   3307 1HG  GLN A 217     -17.352  -3.605 -13.740  1.00  3.10           H  
ATOM   3308 2HG  GLN A 217     -15.878  -3.491 -12.735  1.00  3.10           H  
ATOM   3309 1HE2 GLN A 217     -16.821  -6.972 -12.311  1.00  3.10           H  
ATOM   3310 2HE2 GLN A 217     -16.044  -5.905 -13.432  1.00  3.10           H  
TER    3311
ENDMDL

REMARK ID 142546 MODEL 3 2021-10-23_00000041_1_19
PFRMAT TS
TARGET 2021-10-23_00000041_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       4.054   4.030  -2.402  1.00  7.09           N  
ATOM      2  CA  GLU A   1       3.184   3.037  -1.782  1.00  7.09           C  
ATOM      3  C   GLU A   1       2.900   3.367  -0.329  1.00  7.09           C  
ATOM      4  O   GLU A   1       3.762   3.204   0.543  1.00  7.09           O  
ATOM      5  CB  GLU A   1       3.807   1.637  -1.854  1.00  7.09           C  
ATOM      6  CG  GLU A   1       2.932   0.526  -1.252  1.00  7.09           C  
ATOM      7  CD  GLU A   1       3.565  -0.850  -1.319  1.00  7.09           C  
ATOM      8  OE1 GLU A   1       4.619  -0.976  -1.897  1.00  7.09           O  
ATOM      9  OE2 GLU A   1       2.988  -1.773  -0.791  1.00  7.09           O  
ATOM     10 1H   GLU A   1       5.020   3.779  -2.248  1.00  7.09           H  
ATOM     11 2H   GLU A   1       3.870   4.068  -3.394  1.00  7.09           H  
ATOM     12 3H   GLU A   1       3.870   4.934  -1.991  1.00  7.09           H  
ATOM     13  HA  GLU A   1       2.235   3.028  -2.318  1.00  7.09           H  
ATOM     14 1HB  GLU A   1       4.008   1.380  -2.894  1.00  7.09           H  
ATOM     15 2HB  GLU A   1       4.760   1.635  -1.325  1.00  7.09           H  
ATOM     16 1HG  GLU A   1       2.730   0.767  -0.207  1.00  7.09           H  
ATOM     17 2HG  GLU A   1       1.979   0.508  -1.778  1.00  7.09           H  
ATOM     18  N   THR A   2       1.679   3.797  -0.035  1.00  6.18           N  
ATOM     19  CA  THR A   2       1.369   4.128   1.349  1.00  6.18           C  
ATOM     20  C   THR A   2       1.064   2.851   2.113  1.00  6.18           C  
ATOM     21  O   THR A   2      -0.089   2.504   2.375  1.00  6.18           O  
ATOM     22  CB  THR A   2       0.187   5.092   1.465  1.00  6.18           C  
ATOM     23  OG1 THR A   2       0.474   6.298   0.744  1.00  6.18           O  
ATOM     24  CG2 THR A   2      -0.041   5.422   2.936  1.00  6.18           C  
ATOM     25  H   THR A   2       0.973   3.903  -0.750  1.00  6.18           H  
ATOM     26  HA  THR A   2       2.241   4.598   1.806  1.00  6.18           H  
ATOM     27  HB  THR A   2      -0.708   4.628   1.051  1.00  6.18           H  
ATOM     28  HG1 THR A   2      -0.256   6.916   0.848  1.00  6.18           H  
ATOM     29 1HG2 THR A   2      -0.883   6.106   3.031  1.00  6.18           H  
ATOM     30 2HG2 THR A   2      -0.250   4.514   3.478  1.00  6.18           H  
ATOM     31 3HG2 THR A   2       0.854   5.887   3.345  1.00  6.18           H  
ATOM     32  N   ALA A   3       2.137   2.186   2.506  1.00  5.12           N  
ATOM     33  CA  ALA A   3       2.115   0.892   3.173  1.00  5.12           C  
ATOM     34  C   ALA A   3       1.348   0.932   4.482  1.00  5.12           C  
ATOM     35  O   ALA A   3       0.884  -0.093   4.955  1.00  5.12           O  
ATOM     36  CB  ALA A   3       3.531   0.419   3.427  1.00  5.12           C  
ATOM     37  H   ALA A   3       3.030   2.588   2.223  1.00  5.12           H  
ATOM     38  HA  ALA A   3       1.617   0.183   2.511  1.00  5.12           H  
ATOM     39 1HB  ALA A   3       3.507  -0.566   3.891  1.00  5.12           H  
ATOM     40 2HB  ALA A   3       4.065   0.361   2.473  1.00  5.12           H  
ATOM     41 3HB  ALA A   3       4.038   1.120   4.087  1.00  5.12           H  
ATOM     42  N   ALA A   4       1.288   2.100   5.107  1.00  4.15           N  
ATOM     43  CA  ALA A   4       0.607   2.277   6.382  1.00  4.15           C  
ATOM     44  C   ALA A   4      -0.901   2.551   6.261  1.00  4.15           C  
ATOM     45  O   ALA A   4      -1.569   2.722   7.278  1.00  4.15           O  
ATOM     46  CB  ALA A   4       1.244   3.422   7.138  1.00  4.15           C  
ATOM     47  H   ALA A   4       1.709   2.900   4.661  1.00  4.15           H  
ATOM     48  HA  ALA A   4       0.733   1.358   6.953  1.00  4.15           H  
ATOM     49 1HB  ALA A   4       0.764   3.523   8.111  1.00  4.15           H  
ATOM     50 2HB  ALA A   4       2.305   3.221   7.275  1.00  4.15           H  
ATOM     51 3HB  ALA A   4       1.116   4.342   6.570  1.00  4.15           H  
ATOM     52  N   ALA A   5      -1.447   2.638   5.051  1.00  3.41           N  
ATOM     53  CA  ALA A   5      -2.858   3.008   4.919  1.00  3.41           C  
ATOM     54  C   ALA A   5      -3.833   2.027   5.607  1.00  3.41           C  
ATOM     55  O   ALA A   5      -3.685   0.816   5.485  1.00  3.41           O  
ATOM     56  CB  ALA A   5      -3.244   3.070   3.456  1.00  3.41           C  
ATOM     57  H   ALA A   5      -0.889   2.474   4.209  1.00  3.41           H  
ATOM     58  HA  ALA A   5      -2.957   4.000   5.331  1.00  3.41           H  
ATOM     59 1HB  ALA A   5      -4.282   3.390   3.366  1.00  3.41           H  
ATOM     60 2HB  ALA A   5      -2.600   3.772   2.935  1.00  3.41           H  
ATOM     61 3HB  ALA A   5      -3.129   2.083   3.014  1.00  3.41           H  
ATOM     62  N   PRO A   6      -4.900   2.506   6.263  1.00  2.91           N  
ATOM     63  CA  PRO A   6      -5.979   1.703   6.821  1.00  2.91           C  
ATOM     64  C   PRO A   6      -6.640   0.905   5.703  1.00  2.91           C  
ATOM     65  O   PRO A   6      -6.544   1.293   4.538  1.00  2.91           O  
ATOM     66  CB  PRO A   6      -6.922   2.744   7.398  1.00  2.91           C  
ATOM     67  CG  PRO A   6      -6.060   3.948   7.673  1.00  2.91           C  
ATOM     68  CD  PRO A   6      -5.008   3.945   6.585  1.00  2.91           C  
ATOM     69  HA  PRO A   6      -5.585   1.040   7.605  1.00  2.91           H  
ATOM     70 1HB  PRO A   6      -7.741   2.933   6.687  1.00  2.91           H  
ATOM     71 2HB  PRO A   6      -7.371   2.342   8.312  1.00  2.91           H  
ATOM     72 1HG  PRO A   6      -6.674   4.861   7.678  1.00  2.91           H  
ATOM     73 2HG  PRO A   6      -5.613   3.861   8.682  1.00  2.91           H  
ATOM     74 1HD  PRO A   6      -5.319   4.534   5.708  1.00  2.91           H  
ATOM     75 2HD  PRO A   6      -4.087   4.320   7.061  1.00  2.91           H  
ATOM     76  N   TYR A   7      -7.282  -0.211   6.047  1.00  2.60           N  
ATOM     77  CA  TYR A   7      -7.917  -1.039   5.027  1.00  2.60           C  
ATOM     78  C   TYR A   7      -9.425  -0.610   4.793  1.00  2.60           C  
ATOM     79  O   TYR A   7      -9.624   0.541   4.397  1.00  2.60           O  
ATOM     80  CB  TYR A   7      -7.663  -2.520   5.336  1.00  2.60           C  
ATOM     81  CG  TYR A   7      -6.261  -3.030   5.261  1.00  2.60           C  
ATOM     82  CD1 TYR A   7      -5.603  -3.407   6.441  1.00  2.60           C  
ATOM     83  CD2 TYR A   7      -5.654  -3.204   4.036  1.00  2.60           C  
ATOM     84  CE1 TYR A   7      -4.351  -3.957   6.379  1.00  2.60           C  
ATOM     85  CE2 TYR A   7      -4.403  -3.753   3.978  1.00  2.60           C  
ATOM     86  CZ  TYR A   7      -3.756  -4.132   5.140  1.00  2.60           C  
ATOM     87  OH  TYR A   7      -2.513  -4.679   5.059  1.00  2.60           O  
ATOM     88  H   TYR A   7      -7.337  -0.474   7.021  1.00  2.60           H  
ATOM     89  HA  TYR A   7      -7.403  -0.853   4.083  1.00  2.60           H  
ATOM     90 1HB  TYR A   7      -7.989  -2.771   6.310  1.00  2.60           H  
ATOM     91 2HB  TYR A   7      -8.204  -3.102   4.613  1.00  2.60           H  
ATOM     92  HD1 TYR A   7      -6.089  -3.280   7.406  1.00  2.60           H  
ATOM     93  HD2 TYR A   7      -6.173  -2.925   3.120  1.00  2.60           H  
ATOM     94  HE1 TYR A   7      -3.833  -4.262   7.294  1.00  2.60           H  
ATOM     95  HE2 TYR A   7      -3.915  -3.906   3.010  1.00  2.60           H  
ATOM     96  HH  TYR A   7      -2.173  -4.566   4.142  1.00  2.60           H  
ATOM     97  N   PRO A   8     -10.525  -1.395   5.070  1.00  2.41           N  
ATOM     98  CA  PRO A   8     -11.877  -1.070   4.612  1.00  2.41           C  
ATOM     99  C   PRO A   8     -12.593   0.010   5.404  1.00  2.41           C  
ATOM    100  O   PRO A   8     -13.691  -0.219   5.907  1.00  2.41           O  
ATOM    101  CB  PRO A   8     -12.619  -2.378   4.849  1.00  2.41           C  
ATOM    102  CG  PRO A   8     -11.972  -2.938   6.078  1.00  2.41           C  
ATOM    103  CD  PRO A   8     -10.521  -2.606   5.934  1.00  2.41           C  
ATOM    104  HA  PRO A   8     -11.852  -0.819   3.541  1.00  2.41           H  
ATOM    105 1HB  PRO A   8     -13.694  -2.179   4.979  1.00  2.41           H  
ATOM    106 2HB  PRO A   8     -12.515  -3.039   3.970  1.00  2.41           H  
ATOM    107 1HG  PRO A   8     -12.420  -2.488   6.976  1.00  2.41           H  
ATOM    108 2HG  PRO A   8     -12.156  -4.024   6.141  1.00  2.41           H  
ATOM    109 1HD  PRO A   8     -10.097  -2.405   6.918  1.00  2.41           H  
ATOM    110 2HD  PRO A   8     -10.115  -3.475   5.432  1.00  2.41           H  
ATOM    111  N   LEU A   9     -12.017   1.195   5.487  1.00  2.26           N  
ATOM    112  CA  LEU A   9     -12.695   2.239   6.234  1.00  2.26           C  
ATOM    113  C   LEU A   9     -13.499   3.152   5.339  1.00  2.26           C  
ATOM    114  O   LEU A   9     -14.136   4.089   5.811  1.00  2.26           O  
ATOM    115  CB  LEU A   9     -11.730   3.037   7.087  1.00  2.26           C  
ATOM    116  CG  LEU A   9     -10.993   2.221   8.139  1.00  2.26           C  
ATOM    117  CD1 LEU A   9     -10.105   3.151   8.909  1.00  2.26           C  
ATOM    118  CD2 LEU A   9     -12.001   1.492   9.046  1.00  2.26           C  
ATOM    119  H   LEU A   9     -11.112   1.342   5.050  1.00  2.26           H  
ATOM    120  HA  LEU A   9     -13.390   1.764   6.919  1.00  2.26           H  
ATOM    121 1HB  LEU A   9     -10.985   3.495   6.437  1.00  2.26           H  
ATOM    122 2HB  LEU A   9     -12.283   3.825   7.599  1.00  2.26           H  
ATOM    123  HG  LEU A   9     -10.354   1.481   7.647  1.00  2.26           H  
ATOM    124 1HD1 LEU A   9      -9.546   2.594   9.661  1.00  2.26           H  
ATOM    125 2HD1 LEU A   9      -9.423   3.640   8.233  1.00  2.26           H  
ATOM    126 3HD1 LEU A   9     -10.719   3.903   9.394  1.00  2.26           H  
ATOM    127 1HD2 LEU A   9     -11.470   0.912   9.794  1.00  2.26           H  
ATOM    128 2HD2 LEU A   9     -12.642   2.223   9.544  1.00  2.26           H  
ATOM    129 3HD2 LEU A   9     -12.611   0.824   8.440  1.00  2.26           H  
ATOM    130  N   ALA A  10     -13.471   2.898   4.034  1.00  2.09           N  
ATOM    131  CA  ALA A  10     -14.309   3.662   3.121  1.00  2.09           C  
ATOM    132  C   ALA A  10     -15.772   3.363   3.432  1.00  2.09           C  
ATOM    133  O   ALA A  10     -16.636   4.240   3.396  1.00  2.09           O  
ATOM    134  CB  ALA A  10     -13.997   3.307   1.680  1.00  2.09           C  
ATOM    135  H   ALA A  10     -12.890   2.147   3.689  1.00  2.09           H  
ATOM    136  HA  ALA A  10     -14.129   4.725   3.285  1.00  2.09           H  
ATOM    137 1HB  ALA A  10     -14.639   3.891   1.018  1.00  2.09           H  
ATOM    138 2HB  ALA A  10     -12.954   3.530   1.467  1.00  2.09           H  
ATOM    139 3HB  ALA A  10     -14.183   2.248   1.519  1.00  2.09           H  
ATOM    140  N   HIS A  11     -16.022   2.087   3.730  1.00  1.85           N  
ATOM    141  CA  HIS A  11     -17.342   1.563   4.029  1.00  1.85           C  
ATOM    142  C   HIS A  11     -17.251   0.565   5.186  1.00  1.85           C  
ATOM    143  O   HIS A  11     -17.477  -0.627   4.973  1.00  1.85           O  
ATOM    144  CB  HIS A  11     -17.904   0.846   2.798  1.00  1.85           C  
ATOM    145  CG  HIS A  11     -17.943   1.701   1.563  1.00  1.85           C  
ATOM    146  ND1 HIS A  11     -18.858   2.714   1.384  1.00  1.85           N  
ATOM    147  CD2 HIS A  11     -17.170   1.689   0.452  1.00  1.85           C  
ATOM    148  CE1 HIS A  11     -18.642   3.294   0.216  1.00  1.85           C  
ATOM    149  NE2 HIS A  11     -17.624   2.688  -0.370  1.00  1.85           N  
ATOM    150  H   HIS A  11     -15.242   1.447   3.754  1.00  1.85           H  
ATOM    151  HA  HIS A  11     -18.019   2.370   4.298  1.00  1.85           H  
ATOM    152 1HB  HIS A  11     -17.297  -0.034   2.585  1.00  1.85           H  
ATOM    153 2HB  HIS A  11     -18.917   0.503   3.008  1.00  1.85           H  
ATOM    154  HD1 HIS A  11     -19.567   2.994   2.030  1.00  1.85           H  
ATOM    155  HD2 HIS A  11     -16.326   1.072   0.144  1.00  1.85           H  
ATOM    156  HE1 HIS A  11     -19.265   4.125  -0.113  1.00  1.85           H  
ATOM    157  N   PRO A  12     -16.906   0.994   6.406  1.00  1.59           N  
ATOM    158  CA  PRO A  12     -16.623   0.124   7.522  1.00  1.59           C  
ATOM    159  C   PRO A  12     -17.921  -0.455   8.027  1.00  1.59           C  
ATOM    160  O   PRO A  12     -18.970   0.163   7.839  1.00  1.59           O  
ATOM    161  CB  PRO A  12     -16.043   1.085   8.556  1.00  1.59           C  
ATOM    162  CG  PRO A  12     -16.718   2.410   8.245  1.00  1.59           C  
ATOM    163  CD  PRO A  12     -16.927   2.420   6.736  1.00  1.59           C  
ATOM    164  HA  PRO A  12     -15.902  -0.638   7.198  1.00  1.59           H  
ATOM    165 1HB  PRO A  12     -16.291   0.733   9.562  1.00  1.59           H  
ATOM    166 2HB  PRO A  12     -14.961   1.112   8.479  1.00  1.59           H  
ATOM    167 1HG  PRO A  12     -17.662   2.485   8.804  1.00  1.59           H  
ATOM    168 2HG  PRO A  12     -16.080   3.243   8.581  1.00  1.59           H  
ATOM    169 1HD  PRO A  12     -17.903   2.859   6.503  1.00  1.59           H  
ATOM    170 2HD  PRO A  12     -16.136   2.946   6.262  1.00  1.59           H  
ATOM    171  N   PRO A  13     -17.912  -1.607   8.685  1.00  1.34           N  
ATOM    172  CA  PRO A  13     -19.053  -2.101   9.400  1.00  1.34           C  
ATOM    173  C   PRO A  13     -19.212  -1.223  10.622  1.00  1.34           C  
ATOM    174  O   PRO A  13     -18.220  -0.801  11.210  1.00  1.34           O  
ATOM    175  CB  PRO A  13     -18.645  -3.541   9.736  1.00  1.34           C  
ATOM    176  CG  PRO A  13     -17.122  -3.506   9.769  1.00  1.34           C  
ATOM    177  CD  PRO A  13     -16.727  -2.469   8.712  1.00  1.34           C  
ATOM    178  HA  PRO A  13     -19.945  -2.062   8.757  1.00  1.34           H  
ATOM    179 1HB  PRO A  13     -19.084  -3.835  10.703  1.00  1.34           H  
ATOM    180 2HB  PRO A  13     -19.045  -4.233   8.979  1.00  1.34           H  
ATOM    181 1HG  PRO A  13     -16.784  -3.235  10.776  1.00  1.34           H  
ATOM    182 2HG  PRO A  13     -16.713  -4.510   9.555  1.00  1.34           H  
ATOM    183 1HD  PRO A  13     -15.843  -1.920   9.050  1.00  1.34           H  
ATOM    184 2HD  PRO A  13     -16.573  -2.942   7.728  1.00  1.34           H  
ATOM    185  N   ARG A  14     -20.434  -1.016  11.066  1.00  1.14           N  
ATOM    186  CA  ARG A  14     -20.647  -0.326  12.326  1.00  1.14           C  
ATOM    187  C   ARG A  14     -21.114  -1.366  13.318  1.00  1.14           C  
ATOM    188  O   ARG A  14     -22.232  -1.866  13.219  1.00  1.14           O  
ATOM    189  CB  ARG A  14     -21.648   0.818  12.165  1.00  1.14           C  
ATOM    190  CG  ARG A  14     -21.925   1.634  13.428  1.00  1.14           C  
ATOM    191  CD  ARG A  14     -22.725   2.884  13.137  1.00  1.14           C  
ATOM    192  NE  ARG A  14     -22.986   3.670  14.351  1.00  1.14           N  
ATOM    193  CZ  ARG A  14     -24.115   3.601  15.098  1.00  1.14           C  
ATOM    194  NH1 ARG A  14     -25.114   2.822  14.717  1.00  1.14           N  
ATOM    195  NH2 ARG A  14     -24.210   4.325  16.216  1.00  1.14           N  
ATOM    196  H   ARG A  14     -21.228  -1.349  10.538  1.00  1.14           H  
ATOM    197  HA  ARG A  14     -19.702   0.091  12.679  1.00  1.14           H  
ATOM    198 1HB  ARG A  14     -21.296   1.505  11.397  1.00  1.14           H  
ATOM    199 2HB  ARG A  14     -22.610   0.415  11.831  1.00  1.14           H  
ATOM    200 1HG  ARG A  14     -22.500   1.019  14.106  1.00  1.14           H  
ATOM    201 2HG  ARG A  14     -20.984   1.917  13.898  1.00  1.14           H  
ATOM    202 1HD  ARG A  14     -22.184   3.512  12.431  1.00  1.14           H  
ATOM    203 2HD  ARG A  14     -23.688   2.597  12.705  1.00  1.14           H  
ATOM    204  HE  ARG A  14     -22.252   4.282  14.674  1.00  1.14           H  
ATOM    205 1HH1 ARG A  14     -25.055   2.261  13.845  1.00  1.14           H  
ATOM    206 2HH1 ARG A  14     -25.961   2.757  15.261  1.00  1.14           H  
ATOM    207 1HH2 ARG A  14     -23.443   4.916  16.499  1.00  1.14           H  
ATOM    208 2HH2 ARG A  14     -25.052   4.278  16.810  1.00  1.14           H  
ATOM    209  N   LEU A  15     -20.271  -1.715  14.282  1.00  1.02           N  
ATOM    210  CA  LEU A  15     -20.616  -2.819  15.175  1.00  1.02           C  
ATOM    211  C   LEU A  15     -21.877  -2.597  15.997  1.00  1.02           C  
ATOM    212  O   LEU A  15     -22.570  -3.553  16.348  1.00  1.02           O  
ATOM    213  CB  LEU A  15     -19.425  -3.182  16.028  1.00  1.02           C  
ATOM    214  CG  LEU A  15     -18.312  -3.888  15.285  1.00  1.02           C  
ATOM    215  CD1 LEU A  15     -17.159  -4.016  16.178  1.00  1.02           C  
ATOM    216  CD2 LEU A  15     -18.809  -5.272  14.850  1.00  1.02           C  
ATOM    217  H   LEU A  15     -19.358  -1.257  14.385  1.00  1.02           H  
ATOM    218  HA  LEU A  15     -20.796  -3.690  14.555  1.00  1.02           H  
ATOM    219 1HB  LEU A  15     -19.008  -2.271  16.453  1.00  1.02           H  
ATOM    220 2HB  LEU A  15     -19.750  -3.816  16.826  1.00  1.02           H  
ATOM    221  HG  LEU A  15     -18.010  -3.316  14.403  1.00  1.02           H  
ATOM    222 1HD1 LEU A  15     -16.394  -4.532  15.673  1.00  1.02           H  
ATOM    223 2HD1 LEU A  15     -16.817  -3.069  16.446  1.00  1.02           H  
ATOM    224 3HD1 LEU A  15     -17.447  -4.553  17.062  1.00  1.02           H  
ATOM    225 1HD2 LEU A  15     -18.008  -5.798  14.325  1.00  1.02           H  
ATOM    226 2HD2 LEU A  15     -19.104  -5.846  15.728  1.00  1.02           H  
ATOM    227 3HD2 LEU A  15     -19.666  -5.161  14.187  1.00  1.02           H  
ATOM    228  N   ALA A  16     -22.248  -1.344  16.211  1.00  0.94           N  
ATOM    229  CA  ALA A  16     -23.460  -1.014  16.950  1.00  0.94           C  
ATOM    230  C   ALA A  16     -24.699  -1.650  16.314  1.00  0.94           C  
ATOM    231  O   ALA A  16     -25.693  -1.896  16.994  1.00  0.94           O  
ATOM    232  CB  ALA A  16     -23.688   0.483  16.960  1.00  0.94           C  
ATOM    233  H   ALA A  16     -21.655  -0.603  15.870  1.00  0.94           H  
ATOM    234  HA  ALA A  16     -23.347  -1.392  17.967  1.00  0.94           H  
ATOM    235 1HB  ALA A  16     -24.593   0.711  17.523  1.00  0.94           H  
ATOM    236 2HB  ALA A  16     -22.866   1.017  17.384  1.00  0.94           H  
ATOM    237 3HB  ALA A  16     -23.814   0.798  15.946  1.00  0.94           H  
ATOM    238  N   ASP A  17     -24.655  -1.860  14.991  1.00  0.90           N  
ATOM    239  CA  ASP A  17     -25.787  -2.378  14.244  1.00  0.90           C  
ATOM    240  C   ASP A  17     -25.708  -3.888  14.000  1.00  0.90           C  
ATOM    241  O   ASP A  17     -26.560  -4.453  13.307  1.00  0.90           O  
ATOM    242  CB  ASP A  17     -25.864  -1.625  12.918  1.00  0.90           C  
ATOM    243  CG  ASP A  17     -26.148  -0.119  13.156  1.00  0.90           C  
ATOM    244  OD1 ASP A  17     -27.012   0.184  13.946  1.00  0.90           O  
ATOM    245  OD2 ASP A  17     -25.466   0.718  12.590  1.00  0.90           O  
ATOM    246  H   ASP A  17     -23.790  -1.689  14.478  1.00  0.90           H  
ATOM    247  HA  ASP A  17     -26.693  -2.177  14.815  1.00  0.90           H  
ATOM    248 1HB  ASP A  17     -24.909  -1.732  12.389  1.00  0.90           H  
ATOM    249 2HB  ASP A  17     -26.645  -2.053  12.292  1.00  0.90           H  
ATOM    250  N   TYR A  18     -24.691  -4.540  14.565  1.00  0.88           N  
ATOM    251  CA  TYR A  18     -24.522  -5.982  14.418  1.00  0.88           C  
ATOM    252  C   TYR A  18     -24.568  -6.687  15.768  1.00  0.88           C  
ATOM    253  O   TYR A  18     -25.051  -7.816  15.881  1.00  0.88           O  
ATOM    254  CB  TYR A  18     -23.217  -6.309  13.686  1.00  0.88           C  
ATOM    255  CG  TYR A  18     -23.168  -5.753  12.266  1.00  0.88           C  
ATOM    256  CD1 TYR A  18     -22.322  -4.710  11.935  1.00  0.88           C  
ATOM    257  CD2 TYR A  18     -24.001  -6.289  11.298  1.00  0.88           C  
ATOM    258  CE1 TYR A  18     -22.303  -4.213  10.653  1.00  0.88           C  
ATOM    259  CE2 TYR A  18     -23.983  -5.790  10.014  1.00  0.88           C  
ATOM    260  CZ  TYR A  18     -23.137  -4.755   9.689  1.00  0.88           C  
ATOM    261  OH  TYR A  18     -23.121  -4.257   8.404  1.00  0.88           O  
ATOM    262  H   TYR A  18     -24.020  -4.030  15.130  1.00  0.88           H  
ATOM    263  HA  TYR A  18     -25.350  -6.369  13.825  1.00  0.88           H  
ATOM    264 1HB  TYR A  18     -22.376  -5.890  14.248  1.00  0.88           H  
ATOM    265 2HB  TYR A  18     -23.079  -7.388  13.642  1.00  0.88           H  
ATOM    266  HD1 TYR A  18     -21.677  -4.286  12.678  1.00  0.88           H  
ATOM    267  HD2 TYR A  18     -24.675  -7.106  11.555  1.00  0.88           H  
ATOM    268  HE1 TYR A  18     -21.641  -3.402  10.401  1.00  0.88           H  
ATOM    269  HE2 TYR A  18     -24.642  -6.214   9.256  1.00  0.88           H  
ATOM    270  HH  TYR A  18     -23.778  -4.718   7.874  1.00  0.88           H  
ATOM    271  N   LEU A  19     -24.059  -6.025  16.793  1.00  0.86           N  
ATOM    272  CA  LEU A  19     -23.998  -6.620  18.112  1.00  0.86           C  
ATOM    273  C   LEU A  19     -25.338  -6.436  18.828  1.00  0.86           C  
ATOM    274  O   LEU A  19     -26.039  -5.458  18.576  1.00  0.86           O  
ATOM    275  CB  LEU A  19     -22.852  -5.966  18.881  1.00  0.86           C  
ATOM    276  CG  LEU A  19     -21.489  -6.178  18.209  1.00  0.86           C  
ATOM    277  CD1 LEU A  19     -20.469  -5.444  18.972  1.00  0.86           C  
ATOM    278  CD2 LEU A  19     -21.169  -7.686  18.146  1.00  0.86           C  
ATOM    279  H   LEU A  19     -23.661  -5.099  16.649  1.00  0.86           H  
ATOM    280  HA  LEU A  19     -23.780  -7.674  17.981  1.00  0.86           H  
ATOM    281 1HB  LEU A  19     -23.034  -4.888  18.929  1.00  0.86           H  
ATOM    282 2HB  LEU A  19     -22.810  -6.353  19.897  1.00  0.86           H  
ATOM    283  HG  LEU A  19     -21.518  -5.771  17.198  1.00  0.86           H  
ATOM    284 1HD1 LEU A  19     -19.499  -5.559  18.517  1.00  0.86           H  
ATOM    285 2HD1 LEU A  19     -20.727  -4.384  19.008  1.00  0.86           H  
ATOM    286 3HD1 LEU A  19     -20.465  -5.859  19.956  1.00  0.86           H  
ATOM    287 1HD2 LEU A  19     -20.214  -7.839  17.663  1.00  0.86           H  
ATOM    288 2HD2 LEU A  19     -21.133  -8.097  19.158  1.00  0.86           H  
ATOM    289 3HD2 LEU A  19     -21.942  -8.199  17.573  1.00  0.86           H  
ATOM    290  N   PRO A  20     -25.751  -7.370  19.698  1.00  0.85           N  
ATOM    291  CA  PRO A  20     -26.963  -7.274  20.481  1.00  0.85           C  
ATOM    292  C   PRO A  20     -26.797  -6.210  21.556  1.00  0.85           C  
ATOM    293  O   PRO A  20     -25.673  -5.988  21.998  1.00  0.85           O  
ATOM    294  CB  PRO A  20     -27.085  -8.669  21.093  1.00  0.85           C  
ATOM    295  CG  PRO A  20     -25.653  -9.177  21.161  1.00  0.85           C  
ATOM    296  CD  PRO A  20     -24.970  -8.599  19.926  1.00  0.85           C  
ATOM    297  HA  PRO A  20     -27.785  -7.081  19.786  1.00  0.85           H  
ATOM    298 1HB  PRO A  20     -27.554  -8.594  22.092  1.00  0.85           H  
ATOM    299 2HB  PRO A  20     -27.741  -9.300  20.477  1.00  0.85           H  
ATOM    300 1HG  PRO A  20     -25.186  -8.837  22.099  1.00  0.85           H  
ATOM    301 2HG  PRO A  20     -25.642 -10.276  21.182  1.00  0.85           H  
ATOM    302 1HD  PRO A  20     -23.923  -8.381  20.165  1.00  0.85           H  
ATOM    303 2HD  PRO A  20     -25.073  -9.284  19.067  1.00  0.85           H  
ATOM    304  N   PRO A  21     -27.873  -5.583  22.035  1.00  0.83           N  
ATOM    305  CA  PRO A  21     -27.887  -4.663  23.153  1.00  0.83           C  
ATOM    306  C   PRO A  21     -27.359  -5.349  24.413  1.00  0.83           C  
ATOM    307  O   PRO A  21     -27.428  -6.573  24.518  1.00  0.83           O  
ATOM    308  CB  PRO A  21     -29.382  -4.327  23.291  1.00  0.83           C  
ATOM    309  CG  PRO A  21     -29.962  -4.575  21.923  1.00  0.83           C  
ATOM    310  CD  PRO A  21     -29.179  -5.734  21.363  1.00  0.83           C  
ATOM    311  HA  PRO A  21     -27.282  -3.796  22.876  1.00  0.83           H  
ATOM    312 1HB  PRO A  21     -29.833  -4.955  24.075  1.00  0.83           H  
ATOM    313 2HB  PRO A  21     -29.517  -3.286  23.606  1.00  0.83           H  
ATOM    314 1HG  PRO A  21     -31.038  -4.791  22.002  1.00  0.83           H  
ATOM    315 2HG  PRO A  21     -29.868  -3.672  21.302  1.00  0.83           H  
ATOM    316 1HD  PRO A  21     -29.644  -6.702  21.604  1.00  0.83           H  
ATOM    317 2HD  PRO A  21     -29.104  -5.549  20.285  1.00  0.83           H  
ATOM    318  N   PRO A  22     -26.838  -4.585  25.378  1.00  0.82           N  
ATOM    319  CA  PRO A  22     -26.337  -5.047  26.648  1.00  0.82           C  
ATOM    320  C   PRO A  22     -27.492  -5.508  27.499  1.00  0.82           C  
ATOM    321  O   PRO A  22     -28.625  -5.097  27.250  1.00  0.82           O  
ATOM    322  CB  PRO A  22     -25.724  -3.793  27.238  1.00  0.82           C  
ATOM    323  CG  PRO A  22     -26.459  -2.658  26.596  1.00  0.82           C  
ATOM    324  CD  PRO A  22     -26.783  -3.134  25.214  1.00  0.82           C  
ATOM    325  HA  PRO A  22     -25.597  -5.838  26.471  1.00  0.82           H  
ATOM    326 1HB  PRO A  22     -25.948  -3.793  28.299  1.00  0.82           H  
ATOM    327 2HB  PRO A  22     -24.641  -3.778  27.113  1.00  0.82           H  
ATOM    328 1HG  PRO A  22     -27.359  -2.423  27.184  1.00  0.82           H  
ATOM    329 2HG  PRO A  22     -25.836  -1.752  26.601  1.00  0.82           H  
ATOM    330 1HD  PRO A  22     -27.752  -2.732  24.938  1.00  0.82           H  
ATOM    331 2HD  PRO A  22     -25.997  -2.848  24.523  1.00  0.82           H  
ATOM    332  N   PRO A  23     -27.262  -6.346  28.505  1.00  0.81           N  
ATOM    333  CA  PRO A  23     -28.286  -6.745  29.428  1.00  0.81           C  
ATOM    334  C   PRO A  23     -28.706  -5.555  30.276  1.00  0.81           C  
ATOM    335  O   PRO A  23     -27.866  -4.765  30.733  1.00  0.81           O  
ATOM    336  CB  PRO A  23     -27.583  -7.834  30.242  1.00  0.81           C  
ATOM    337  CG  PRO A  23     -26.096  -7.529  30.129  1.00  0.81           C  
ATOM    338  CD  PRO A  23     -25.927  -6.922  28.744  1.00  0.81           C  
ATOM    339  HA  PRO A  23     -29.142  -7.150  28.871  1.00  0.81           H  
ATOM    340 1HB  PRO A  23     -27.952  -7.811  31.277  1.00  0.81           H  
ATOM    341 2HB  PRO A  23     -27.839  -8.823  29.842  1.00  0.81           H  
ATOM    342 1HG  PRO A  23     -25.782  -6.855  30.935  1.00  0.81           H  
ATOM    343 2HG  PRO A  23     -25.512  -8.463  30.260  1.00  0.81           H  
ATOM    344 1HD  PRO A  23     -25.153  -6.149  28.782  1.00  0.81           H  
ATOM    345 2HD  PRO A  23     -25.703  -7.706  28.003  1.00  0.81           H  
ATOM    346  N   ALA A  24     -30.005  -5.461  30.544  1.00  0.81           N  
ATOM    347  CA  ALA A  24     -30.514  -4.418  31.424  1.00  0.81           C  
ATOM    348  C   ALA A  24     -30.023  -4.669  32.831  1.00  0.81           C  
ATOM    349  O   ALA A  24     -29.930  -5.828  33.255  1.00  0.81           O  
ATOM    350  CB  ALA A  24     -32.030  -4.369  31.390  1.00  0.81           C  
ATOM    351  H   ALA A  24     -30.650  -6.117  30.125  1.00  0.81           H  
ATOM    352  HA  ALA A  24     -30.118  -3.460  31.090  1.00  0.81           H  
ATOM    353 1HB  ALA A  24     -32.378  -3.576  32.051  1.00  0.81           H  
ATOM    354 2HB  ALA A  24     -32.364  -4.171  30.373  1.00  0.81           H  
ATOM    355 3HB  ALA A  24     -32.434  -5.317  31.725  1.00  0.81           H  
ATOM    356  N   ALA A  25     -29.752  -3.607  33.578  1.00  0.81           N  
ATOM    357  CA  ALA A  25     -29.317  -3.796  34.948  1.00  0.81           C  
ATOM    358  C   ALA A  25     -30.387  -4.547  35.714  1.00  0.81           C  
ATOM    359  O   ALA A  25     -31.580  -4.326  35.503  1.00  0.81           O  
ATOM    360  CB  ALA A  25     -29.022  -2.468  35.610  1.00  0.81           C  
ATOM    361  H   ALA A  25     -29.838  -2.675  33.195  1.00  0.81           H  
ATOM    362  HA  ALA A  25     -28.413  -4.402  34.944  1.00  0.81           H  
ATOM    363 1HB  ALA A  25     -28.690  -2.640  36.637  1.00  0.81           H  
ATOM    364 2HB  ALA A  25     -28.240  -1.949  35.057  1.00  0.81           H  
ATOM    365 3HB  ALA A  25     -29.926  -1.861  35.622  1.00  0.81           H  
ATOM    366  N   ASP A  26     -29.935  -5.441  36.587  1.00  0.81           N  
ATOM    367  CA  ASP A  26     -30.759  -6.289  37.449  1.00  0.81           C  
ATOM    368  C   ASP A  26     -31.596  -7.345  36.702  1.00  0.81           C  
ATOM    369  O   ASP A  26     -32.370  -8.071  37.328  1.00  0.81           O  
ATOM    370  CB  ASP A  26     -31.677  -5.433  38.337  1.00  0.81           C  
ATOM    371  CG  ASP A  26     -30.886  -4.532  39.294  1.00  0.81           C  
ATOM    372  OD1 ASP A  26     -29.926  -5.001  39.864  1.00  0.81           O  
ATOM    373  OD2 ASP A  26     -31.240  -3.387  39.435  1.00  0.81           O  
ATOM    374  H   ASP A  26     -28.935  -5.543  36.668  1.00  0.81           H  
ATOM    375  HA  ASP A  26     -30.084  -6.831  38.112  1.00  0.81           H  
ATOM    376 1HB  ASP A  26     -32.341  -4.822  37.733  1.00  0.81           H  
ATOM    377 2HB  ASP A  26     -32.307  -6.094  38.932  1.00  0.81           H  
ATOM    378  N   SER A  27     -31.402  -7.491  35.388  1.00  0.80           N  
ATOM    379  CA  SER A  27     -32.075  -8.560  34.665  1.00  0.80           C  
ATOM    380  C   SER A  27     -31.422  -9.858  35.034  1.00  0.80           C  
ATOM    381  O   SER A  27     -30.292  -9.853  35.513  1.00  0.80           O  
ATOM    382  CB  SER A  27     -31.977  -8.355  33.170  1.00  0.80           C  
ATOM    383  OG  SER A  27     -30.636  -8.446  32.718  1.00  0.80           O  
ATOM    384  H   SER A  27     -30.793  -6.857  34.871  1.00  0.80           H  
ATOM    385  HA  SER A  27     -33.124  -8.590  34.963  1.00  0.80           H  
ATOM    386 1HB  SER A  27     -32.582  -9.104  32.665  1.00  0.80           H  
ATOM    387 2HB  SER A  27     -32.381  -7.381  32.914  1.00  0.80           H  
ATOM    388  HG  SER A  27     -30.242  -7.560  32.935  1.00  0.80           H  
ATOM    389  N   ALA A  28     -32.068 -10.985  34.756  1.00  0.78           N  
ATOM    390  CA  ALA A  28     -31.433 -12.249  35.103  1.00  0.78           C  
ATOM    391  C   ALA A  28     -30.076 -12.383  34.433  1.00  0.78           C  
ATOM    392  O   ALA A  28     -29.131 -12.893  35.036  1.00  0.78           O  
ATOM    393  CB  ALA A  28     -32.314 -13.409  34.693  1.00  0.78           C  
ATOM    394  H   ALA A  28     -32.991 -10.965  34.348  1.00  0.78           H  
ATOM    395  HA  ALA A  28     -31.285 -12.269  36.183  1.00  0.78           H  
ATOM    396 1HB  ALA A  28     -31.835 -14.345  34.979  1.00  0.78           H  
ATOM    397 2HB  ALA A  28     -33.279 -13.328  35.192  1.00  0.78           H  
ATOM    398 3HB  ALA A  28     -32.459 -13.393  33.615  1.00  0.78           H  
ATOM    399  N   ALA A  29     -29.970 -11.923  33.185  1.00  0.75           N  
ATOM    400  CA  ALA A  29     -28.697 -11.995  32.494  1.00  0.75           C  
ATOM    401  C   ALA A  29     -27.666 -11.107  33.177  1.00  0.75           C  
ATOM    402  O   ALA A  29     -26.520 -11.519  33.365  1.00  0.75           O  
ATOM    403  CB  ALA A  29     -28.862 -11.585  31.049  1.00  0.75           C  
ATOM    404  H   ALA A  29     -30.771 -11.511  32.732  1.00  0.75           H  
ATOM    405  HA  ALA A  29     -28.342 -13.023  32.538  1.00  0.75           H  
ATOM    406 1HB  ALA A  29     -27.901 -11.659  30.539  1.00  0.75           H  
ATOM    407 2HB  ALA A  29     -29.584 -12.239  30.565  1.00  0.75           H  
ATOM    408 3HB  ALA A  29     -29.219 -10.556  31.009  1.00  0.75           H  
ATOM    409  N   ALA A  30     -28.067  -9.893  33.590  1.00  0.72           N  
ATOM    410  CA  ALA A  30     -27.100  -9.018  34.249  1.00  0.72           C  
ATOM    411  C   ALA A  30     -26.629  -9.647  35.536  1.00  0.72           C  
ATOM    412  O   ALA A  30     -25.438  -9.627  35.844  1.00  0.72           O  
ATOM    413  CB  ALA A  30     -27.691  -7.658  34.549  1.00  0.72           C  
ATOM    414  H   ALA A  30     -29.026  -9.572  33.437  1.00  0.72           H  
ATOM    415  HA  ALA A  30     -26.241  -8.900  33.589  1.00  0.72           H  
ATOM    416 1HB  ALA A  30     -26.947  -7.034  35.029  1.00  0.72           H  
ATOM    417 2HB  ALA A  30     -28.001  -7.203  33.621  1.00  0.72           H  
ATOM    418 3HB  ALA A  30     -28.548  -7.775  35.207  1.00  0.72           H  
ATOM    419  N   VAL A  31     -27.554 -10.257  36.260  1.00  0.69           N  
ATOM    420  CA  VAL A  31     -27.225 -10.887  37.516  1.00  0.69           C  
ATOM    421  C   VAL A  31     -26.273 -12.043  37.288  1.00  0.69           C  
ATOM    422  O   VAL A  31     -25.284 -12.190  38.010  1.00  0.69           O  
ATOM    423  CB  VAL A  31     -28.500 -11.345  38.231  1.00  0.69           C  
ATOM    424  CG1 VAL A  31     -28.142 -12.183  39.441  1.00  0.69           C  
ATOM    425  CG2 VAL A  31     -29.307 -10.101  38.653  1.00  0.69           C  
ATOM    426  H   VAL A  31     -28.523 -10.254  35.939  1.00  0.69           H  
ATOM    427  HA  VAL A  31     -26.732 -10.150  38.148  1.00  0.69           H  
ATOM    428  HB  VAL A  31     -29.092 -11.959  37.553  1.00  0.69           H  
ATOM    429 1HG1 VAL A  31     -29.055 -12.508  39.939  1.00  0.69           H  
ATOM    430 2HG1 VAL A  31     -27.572 -13.056  39.121  1.00  0.69           H  
ATOM    431 3HG1 VAL A  31     -27.543 -11.589  40.131  1.00  0.69           H  
ATOM    432 1HG2 VAL A  31     -30.224 -10.412  39.150  1.00  0.69           H  
ATOM    433 2HG2 VAL A  31     -28.713  -9.491  39.330  1.00  0.69           H  
ATOM    434 3HG2 VAL A  31     -29.559  -9.514  37.780  1.00  0.69           H  
ATOM    435  N   ALA A  32     -26.541 -12.862  36.269  1.00  0.67           N  
ATOM    436  CA  ALA A  32     -25.660 -13.975  35.963  1.00  0.67           C  
ATOM    437  C   ALA A  32     -24.245 -13.490  35.660  1.00  0.67           C  
ATOM    438  O   ALA A  32     -23.265 -14.066  36.150  1.00  0.67           O  
ATOM    439  CB  ALA A  32     -26.202 -14.740  34.770  1.00  0.67           C  
ATOM    440  H   ALA A  32     -27.379 -12.718  35.705  1.00  0.67           H  
ATOM    441  HA  ALA A  32     -25.623 -14.628  36.834  1.00  0.67           H  
ATOM    442 1HB  ALA A  32     -25.554 -15.584  34.552  1.00  0.67           H  
ATOM    443 2HB  ALA A  32     -27.209 -15.095  34.993  1.00  0.67           H  
ATOM    444 3HB  ALA A  32     -26.236 -14.076  33.906  1.00  0.67           H  
ATOM    445  N   ASP A  33     -24.138 -12.387  34.910  1.00  0.65           N  
ATOM    446  CA  ASP A  33     -22.834 -11.839  34.582  1.00  0.65           C  
ATOM    447  C   ASP A  33     -22.125 -11.218  35.774  1.00  0.65           C  
ATOM    448  O   ASP A  33     -20.927 -11.438  35.959  1.00  0.65           O  
ATOM    449  CB  ASP A  33     -22.953 -10.818  33.459  1.00  0.65           C  
ATOM    450  CG  ASP A  33     -23.153 -11.462  32.093  1.00  0.65           C  
ATOM    451  OD1 ASP A  33     -22.994 -12.652  31.984  1.00  0.65           O  
ATOM    452  OD2 ASP A  33     -23.367 -10.743  31.146  1.00  0.65           O  
ATOM    453  H   ASP A  33     -24.980 -11.950  34.531  1.00  0.65           H  
ATOM    454  HA  ASP A  33     -22.213 -12.654  34.217  1.00  0.65           H  
ATOM    455 1HB  ASP A  33     -23.811 -10.170  33.662  1.00  0.65           H  
ATOM    456 2HB  ASP A  33     -22.081 -10.198  33.449  1.00  0.65           H  
ATOM    457  N   LEU A  34     -22.858 -10.498  36.614  1.00  0.63           N  
ATOM    458  CA  LEU A  34     -22.271  -9.884  37.798  1.00  0.63           C  
ATOM    459  C   LEU A  34     -21.810 -10.974  38.748  1.00  0.63           C  
ATOM    460  O   LEU A  34     -20.754 -10.866  39.374  1.00  0.63           O  
ATOM    461  CB  LEU A  34     -23.302  -8.970  38.436  1.00  0.63           C  
ATOM    462  CG  LEU A  34     -23.634  -7.700  37.603  1.00  0.63           C  
ATOM    463  CD1 LEU A  34     -24.873  -7.037  38.189  1.00  0.63           C  
ATOM    464  CD2 LEU A  34     -22.414  -6.741  37.616  1.00  0.63           C  
ATOM    465  H   LEU A  34     -23.846 -10.345  36.414  1.00  0.63           H  
ATOM    466  HA  LEU A  34     -21.409  -9.291  37.496  1.00  0.63           H  
ATOM    467 1HB  LEU A  34     -24.227  -9.534  38.568  1.00  0.63           H  
ATOM    468 2HB  LEU A  34     -22.942  -8.652  39.414  1.00  0.63           H  
ATOM    469  HG  LEU A  34     -23.848  -7.977  36.579  1.00  0.63           H  
ATOM    470 1HD1 LEU A  34     -25.122  -6.157  37.610  1.00  0.63           H  
ATOM    471 2HD1 LEU A  34     -25.706  -7.740  38.153  1.00  0.63           H  
ATOM    472 3HD1 LEU A  34     -24.685  -6.755  39.215  1.00  0.63           H  
ATOM    473 1HD2 LEU A  34     -22.645  -5.851  37.032  1.00  0.63           H  
ATOM    474 2HD2 LEU A  34     -22.187  -6.451  38.638  1.00  0.63           H  
ATOM    475 3HD2 LEU A  34     -21.550  -7.245  37.183  1.00  0.63           H  
ATOM    476  N   GLY A  35     -22.596 -12.051  38.818  1.00  0.62           N  
ATOM    477  CA  GLY A  35     -22.277 -13.208  39.627  1.00  0.62           C  
ATOM    478  C   GLY A  35     -20.942 -13.762  39.168  1.00  0.62           C  
ATOM    479  O   GLY A  35     -20.033 -13.953  39.975  1.00  0.62           O  
ATOM    480  H   GLY A  35     -23.470 -12.068  38.297  1.00  0.62           H  
ATOM    481 1HA  GLY A  35     -22.233 -12.931  40.679  1.00  0.62           H  
ATOM    482 2HA  GLY A  35     -23.057 -13.960  39.505  1.00  0.62           H  
ATOM    483  N   ALA A  36     -20.821 -14.003  37.858  1.00  0.62           N  
ATOM    484  CA  ALA A  36     -19.595 -14.534  37.279  1.00  0.62           C  
ATOM    485  C   ALA A  36     -18.398 -13.620  37.548  1.00  0.62           C  
ATOM    486  O   ALA A  36     -17.295 -14.111  37.814  1.00  0.62           O  
ATOM    487  CB  ALA A  36     -19.783 -14.707  35.789  1.00  0.62           C  
ATOM    488  H   ALA A  36     -21.623 -13.838  37.247  1.00  0.62           H  
ATOM    489  HA  ALA A  36     -19.397 -15.501  37.732  1.00  0.62           H  
ATOM    490 1HB  ALA A  36     -18.881 -15.127  35.350  1.00  0.62           H  
ATOM    491 2HB  ALA A  36     -20.627 -15.371  35.602  1.00  0.62           H  
ATOM    492 3HB  ALA A  36     -19.985 -13.736  35.355  1.00  0.62           H  
ATOM    493  N   VAL A  37     -18.597 -12.300  37.527  1.00  0.62           N  
ATOM    494  CA  VAL A  37     -17.494 -11.394  37.829  1.00  0.62           C  
ATOM    495  C   VAL A  37     -17.064 -11.570  39.279  1.00  0.62           C  
ATOM    496  O   VAL A  37     -15.873 -11.693  39.577  1.00  0.62           O  
ATOM    497  CB  VAL A  37     -17.880  -9.919  37.615  1.00  0.62           C  
ATOM    498  CG1 VAL A  37     -16.760  -9.017  38.133  1.00  0.62           C  
ATOM    499  CG2 VAL A  37     -18.114  -9.633  36.144  1.00  0.62           C  
ATOM    500  H   VAL A  37     -19.515 -11.930  37.272  1.00  0.62           H  
ATOM    501  HA  VAL A  37     -16.654 -11.637  37.178  1.00  0.62           H  
ATOM    502  HB  VAL A  37     -18.785  -9.703  38.183  1.00  0.62           H  
ATOM    503 1HG1 VAL A  37     -17.039  -7.976  37.995  1.00  0.62           H  
ATOM    504 2HG1 VAL A  37     -16.595  -9.211  39.193  1.00  0.62           H  
ATOM    505 3HG1 VAL A  37     -15.842  -9.222  37.578  1.00  0.62           H  
ATOM    506 1HG2 VAL A  37     -18.389  -8.590  36.023  1.00  0.62           H  
ATOM    507 2HG2 VAL A  37     -17.210  -9.829  35.595  1.00  0.62           H  
ATOM    508 3HG2 VAL A  37     -18.901 -10.255  35.767  1.00  0.62           H  
ATOM    509  N   LEU A  38     -18.036 -11.608  40.190  1.00  0.62           N  
ATOM    510  CA  LEU A  38     -17.717 -11.771  41.596  1.00  0.62           C  
ATOM    511  C   LEU A  38     -17.052 -13.115  41.882  1.00  0.62           C  
ATOM    512  O   LEU A  38     -16.117 -13.181  42.683  1.00  0.62           O  
ATOM    513  CB  LEU A  38     -18.978 -11.577  42.438  1.00  0.62           C  
ATOM    514  CG  LEU A  38     -19.485 -10.138  42.466  1.00  0.62           C  
ATOM    515  CD1 LEU A  38     -20.814 -10.073  43.183  1.00  0.62           C  
ATOM    516  CD2 LEU A  38     -18.445  -9.272  43.154  1.00  0.62           C  
ATOM    517  H   LEU A  38     -19.010 -11.507  39.899  1.00  0.62           H  
ATOM    518  HA  LEU A  38     -17.017 -10.984  41.871  1.00  0.62           H  
ATOM    519 1HB  LEU A  38     -19.769 -12.205  42.021  1.00  0.62           H  
ATOM    520 2HB  LEU A  38     -18.779 -11.897  43.458  1.00  0.62           H  
ATOM    521  HG  LEU A  38     -19.633  -9.782  41.444  1.00  0.62           H  
ATOM    522 1HD1 LEU A  38     -21.166  -9.054  43.197  1.00  0.62           H  
ATOM    523 2HD1 LEU A  38     -21.536 -10.701  42.659  1.00  0.62           H  
ATOM    524 3HD1 LEU A  38     -20.692 -10.428  44.205  1.00  0.62           H  
ATOM    525 1HD2 LEU A  38     -18.798  -8.257  43.164  1.00  0.62           H  
ATOM    526 2HD2 LEU A  38     -18.292  -9.615  44.175  1.00  0.62           H  
ATOM    527 3HD2 LEU A  38     -17.499  -9.324  42.613  1.00  0.62           H  
ATOM    528  N   GLU A  39     -17.493 -14.182  41.215  1.00  0.63           N  
ATOM    529  CA  GLU A  39     -16.851 -15.478  41.400  1.00  0.63           C  
ATOM    530  C   GLU A  39     -15.431 -15.476  40.847  1.00  0.63           C  
ATOM    531  O   GLU A  39     -14.510 -16.007  41.478  1.00  0.63           O  
ATOM    532  CB  GLU A  39     -17.703 -16.579  40.764  1.00  0.63           C  
ATOM    533  CG  GLU A  39     -18.947 -16.889  41.569  1.00  0.63           C  
ATOM    534  CD  GLU A  39     -18.563 -17.559  42.857  1.00  0.63           C  
ATOM    535  OE1 GLU A  39     -17.955 -18.602  42.783  1.00  0.63           O  
ATOM    536  OE2 GLU A  39     -18.796 -17.022  43.912  1.00  0.63           O  
ATOM    537  H   GLU A  39     -18.289 -14.090  40.584  1.00  0.63           H  
ATOM    538  HA  GLU A  39     -16.795 -15.680  42.467  1.00  0.63           H  
ATOM    539 1HB  GLU A  39     -18.010 -16.266  39.764  1.00  0.63           H  
ATOM    540 2HB  GLU A  39     -17.114 -17.490  40.664  1.00  0.63           H  
ATOM    541 1HG  GLU A  39     -19.476 -15.959  41.785  1.00  0.63           H  
ATOM    542 2HG  GLU A  39     -19.606 -17.534  40.991  1.00  0.63           H  
ATOM    543  N   ALA A  40     -15.224 -14.821  39.705  1.00  0.63           N  
ATOM    544  CA  ALA A  40     -13.894 -14.730  39.131  1.00  0.63           C  
ATOM    545  C   ALA A  40     -12.958 -14.022  40.102  1.00  0.63           C  
ATOM    546  O   ALA A  40     -11.815 -14.431  40.301  1.00  0.63           O  
ATOM    547  CB  ALA A  40     -13.956 -13.993  37.815  1.00  0.63           C  
ATOM    548  H   ALA A  40     -16.008 -14.404  39.201  1.00  0.63           H  
ATOM    549  HA  ALA A  40     -13.521 -15.742  38.968  1.00  0.63           H  
ATOM    550 1HB  ALA A  40     -12.978 -13.946  37.390  1.00  0.63           H  
ATOM    551 2HB  ALA A  40     -14.625 -14.517  37.135  1.00  0.63           H  
ATOM    552 3HB  ALA A  40     -14.329 -12.983  37.980  1.00  0.63           H  
ATOM    553  N   GLN A  41     -13.486 -12.977  40.747  1.00  0.64           N  
ATOM    554  CA  GLN A  41     -12.768 -12.200  41.747  1.00  0.64           C  
ATOM    555  C   GLN A  41     -12.458 -13.009  43.004  1.00  0.64           C  
ATOM    556  O   GLN A  41     -11.308 -13.072  43.441  1.00  0.64           O  
ATOM    557  CB  GLN A  41     -13.607 -10.967  42.100  1.00  0.64           C  
ATOM    558  CG  GLN A  41     -13.066 -10.060  43.164  1.00  0.64           C  
ATOM    559  CD  GLN A  41     -13.976  -8.863  43.344  1.00  0.64           C  
ATOM    560  OE1 GLN A  41     -14.042  -8.024  42.446  1.00  0.64           O  
ATOM    561  NE2 GLN A  41     -14.694  -8.794  44.467  1.00  0.64           N  
ATOM    562  H   GLN A  41     -14.433 -12.685  40.503  1.00  0.64           H  
ATOM    563  HA  GLN A  41     -11.827 -11.875  41.312  1.00  0.64           H  
ATOM    564 1HB  GLN A  41     -13.761 -10.375  41.196  1.00  0.64           H  
ATOM    565 2HB  GLN A  41     -14.582 -11.287  42.429  1.00  0.64           H  
ATOM    566 1HG  GLN A  41     -13.019 -10.607  44.107  1.00  0.64           H  
ATOM    567 2HG  GLN A  41     -12.081  -9.708  42.883  1.00  0.64           H  
ATOM    568 1HE2 GLN A  41     -15.368  -8.033  44.641  1.00  0.64           H  
ATOM    569 2HE2 GLN A  41     -14.606  -9.515  45.154  1.00  0.64           H  
ATOM    570  N   ARG A  42     -13.471 -13.686  43.547  1.00  0.66           N  
ATOM    571  CA  ARG A  42     -13.337 -14.474  44.770  1.00  0.66           C  
ATOM    572  C   ARG A  42     -12.251 -15.528  44.641  1.00  0.66           C  
ATOM    573  O   ARG A  42     -11.497 -15.787  45.580  1.00  0.66           O  
ATOM    574  CB  ARG A  42     -14.658 -15.159  45.120  1.00  0.66           C  
ATOM    575  CG  ARG A  42     -14.653 -15.949  46.440  1.00  0.66           C  
ATOM    576  CD  ARG A  42     -16.015 -16.519  46.797  1.00  0.66           C  
ATOM    577  NE  ARG A  42     -16.464 -17.560  45.879  1.00  0.66           N  
ATOM    578  CZ  ARG A  42     -16.061 -18.849  45.930  1.00  0.66           C  
ATOM    579  NH1 ARG A  42     -15.207 -19.245  46.859  1.00  0.66           N  
ATOM    580  NH2 ARG A  42     -16.527 -19.713  45.048  1.00  0.66           N  
ATOM    581  H   ARG A  42     -14.391 -13.616  43.120  1.00  0.66           H  
ATOM    582  HA  ARG A  42     -13.073 -13.801  45.583  1.00  0.66           H  
ATOM    583 1HB  ARG A  42     -15.452 -14.415  45.170  1.00  0.66           H  
ATOM    584 2HB  ARG A  42     -14.921 -15.856  44.319  1.00  0.66           H  
ATOM    585 1HG  ARG A  42     -13.953 -16.783  46.343  1.00  0.66           H  
ATOM    586 2HG  ARG A  42     -14.328 -15.298  47.251  1.00  0.66           H  
ATOM    587 1HD  ARG A  42     -15.977 -16.945  47.799  1.00  0.66           H  
ATOM    588 2HD  ARG A  42     -16.751 -15.716  46.776  1.00  0.66           H  
ATOM    589  HE  ARG A  42     -17.161 -17.307  45.152  1.00  0.66           H  
ATOM    590 1HH1 ARG A  42     -14.851 -18.583  47.535  1.00  0.66           H  
ATOM    591 2HH1 ARG A  42     -14.910 -20.210  46.893  1.00  0.66           H  
ATOM    592 1HH2 ARG A  42     -17.179 -19.384  44.315  1.00  0.66           H  
ATOM    593 2HH2 ARG A  42     -16.239 -20.674  45.073  1.00  0.66           H  
ATOM    594  N   LEU A  43     -12.185 -16.137  43.471  1.00  0.68           N  
ATOM    595  CA  LEU A  43     -11.254 -17.205  43.187  1.00  0.68           C  
ATOM    596  C   LEU A  43      -9.933 -16.752  42.561  1.00  0.68           C  
ATOM    597  O   LEU A  43      -9.132 -17.599  42.164  1.00  0.68           O  
ATOM    598  CB  LEU A  43     -11.954 -18.178  42.253  1.00  0.68           C  
ATOM    599  CG  LEU A  43     -13.215 -18.815  42.860  1.00  0.68           C  
ATOM    600  CD1 LEU A  43     -13.910 -19.663  41.825  1.00  0.68           C  
ATOM    601  CD2 LEU A  43     -12.814 -19.634  44.073  1.00  0.68           C  
ATOM    602  H   LEU A  43     -12.852 -15.878  42.741  1.00  0.68           H  
ATOM    603  HA  LEU A  43     -11.029 -17.709  44.124  1.00  0.68           H  
ATOM    604 1HB  LEU A  43     -12.253 -17.634  41.351  1.00  0.68           H  
ATOM    605 2HB  LEU A  43     -11.262 -18.968  41.974  1.00  0.68           H  
ATOM    606  HG  LEU A  43     -13.913 -18.029  43.163  1.00  0.68           H  
ATOM    607 1HD1 LEU A  43     -14.810 -20.100  42.260  1.00  0.68           H  
ATOM    608 2HD1 LEU A  43     -14.186 -19.034  40.976  1.00  0.68           H  
ATOM    609 3HD1 LEU A  43     -13.243 -20.455  41.493  1.00  0.68           H  
ATOM    610 1HD2 LEU A  43     -13.693 -20.083  44.511  1.00  0.68           H  
ATOM    611 2HD2 LEU A  43     -12.121 -20.418  43.770  1.00  0.68           H  
ATOM    612 3HD2 LEU A  43     -12.331 -18.984  44.806  1.00  0.68           H  
ATOM    613  N   ARG A  44      -9.693 -15.442  42.450  1.00  0.70           N  
ATOM    614  CA  ARG A  44      -8.477 -14.976  41.789  1.00  0.70           C  
ATOM    615  C   ARG A  44      -7.234 -15.184  42.657  1.00  0.70           C  
ATOM    616  O   ARG A  44      -7.170 -14.721  43.799  1.00  0.70           O  
ATOM    617  CB  ARG A  44      -8.599 -13.492  41.431  1.00  0.70           C  
ATOM    618  CG  ARG A  44      -7.442 -12.933  40.600  1.00  0.70           C  
ATOM    619  CD  ARG A  44      -7.600 -11.467  40.223  1.00  0.70           C  
ATOM    620  NE  ARG A  44      -7.573 -10.596  41.401  1.00  0.70           N  
ATOM    621  CZ  ARG A  44      -8.602  -9.852  41.873  1.00  0.70           C  
ATOM    622  NH1 ARG A  44      -9.740  -9.764  41.226  1.00  0.70           N  
ATOM    623  NH2 ARG A  44      -8.446  -9.169  43.000  1.00  0.70           N  
ATOM    624  H   ARG A  44     -10.354 -14.754  42.810  1.00  0.70           H  
ATOM    625  HA  ARG A  44      -8.362 -15.533  40.865  1.00  0.70           H  
ATOM    626 1HB  ARG A  44      -9.518 -13.333  40.868  1.00  0.70           H  
ATOM    627 2HB  ARG A  44      -8.677 -12.905  42.346  1.00  0.70           H  
ATOM    628 1HG  ARG A  44      -6.519 -13.046  41.164  1.00  0.70           H  
ATOM    629 2HG  ARG A  44      -7.358 -13.506  39.682  1.00  0.70           H  
ATOM    630 1HD  ARG A  44      -6.800 -11.165  39.545  1.00  0.70           H  
ATOM    631 2HD  ARG A  44      -8.555 -11.337  39.732  1.00  0.70           H  
ATOM    632  HE  ARG A  44      -6.727 -10.608  41.952  1.00  0.70           H  
ATOM    633 1HH1 ARG A  44      -9.886 -10.233  40.321  1.00  0.70           H  
ATOM    634 2HH1 ARG A  44     -10.475  -9.183  41.595  1.00  0.70           H  
ATOM    635 1HH2 ARG A  44      -7.573  -9.215  43.503  1.00  0.70           H  
ATOM    636 2HH2 ARG A  44      -9.205  -8.602  43.354  1.00  0.70           H  
ATOM    637  N   THR A  45      -6.224 -15.854  42.098  1.00  0.72           N  
ATOM    638  CA  THR A  45      -4.985 -16.107  42.842  1.00  0.72           C  
ATOM    639  C   THR A  45      -3.929 -15.067  42.464  1.00  0.72           C  
ATOM    640  O   THR A  45      -4.027 -14.501  41.380  1.00  0.72           O  
ATOM    641  CB  THR A  45      -4.431 -17.505  42.498  1.00  0.72           C  
ATOM    642  OG1 THR A  45      -4.003 -17.542  41.111  1.00  0.72           O  
ATOM    643  CG2 THR A  45      -5.532 -18.523  42.688  1.00  0.72           C  
ATOM    644  H   THR A  45      -6.363 -16.236  41.158  1.00  0.72           H  
ATOM    645  HA  THR A  45      -5.216 -16.059  43.901  1.00  0.72           H  
ATOM    646  HB  THR A  45      -3.601 -17.761  43.136  1.00  0.72           H  
ATOM    647  HG1 THR A  45      -3.840 -18.464  40.858  1.00  0.72           H  
ATOM    648 1HG2 THR A  45      -5.161 -19.515  42.440  1.00  0.72           H  
ATOM    649 2HG2 THR A  45      -5.866 -18.507  43.724  1.00  0.72           H  
ATOM    650 3HG2 THR A  45      -6.374 -18.276  42.034  1.00  0.72           H  
ATOM    651  N   PRO A  46      -2.881 -14.826  43.284  1.00  0.75           N  
ATOM    652  CA  PRO A  46      -1.735 -13.977  42.965  1.00  0.75           C  
ATOM    653  C   PRO A  46      -1.104 -14.323  41.618  1.00  0.75           C  
ATOM    654  O   PRO A  46      -0.636 -13.442  40.895  1.00  0.75           O  
ATOM    655  CB  PRO A  46      -0.783 -14.279  44.125  1.00  0.75           C  
ATOM    656  CG  PRO A  46      -1.707 -14.601  45.282  1.00  0.75           C  
ATOM    657  CD  PRO A  46      -2.852 -15.375  44.661  1.00  0.75           C  
ATOM    658  HA  PRO A  46      -2.050 -12.926  42.988  1.00  0.75           H  
ATOM    659 1HB  PRO A  46      -0.114 -15.111  43.861  1.00  0.75           H  
ATOM    660 2HB  PRO A  46      -0.145 -13.404  44.323  1.00  0.75           H  
ATOM    661 1HG  PRO A  46      -1.166 -15.184  46.045  1.00  0.75           H  
ATOM    662 2HG  PRO A  46      -2.038 -13.673  45.772  1.00  0.75           H  
ATOM    663 1HD  PRO A  46      -2.628 -16.443  44.671  1.00  0.75           H  
ATOM    664 2HD  PRO A  46      -3.769 -15.127  45.210  1.00  0.75           H  
ATOM    665  N   GLU A  47      -1.113 -15.606  41.247  1.00  0.78           N  
ATOM    666  CA  GLU A  47      -0.559 -15.979  39.953  1.00  0.78           C  
ATOM    667  C   GLU A  47      -1.428 -15.382  38.869  1.00  0.78           C  
ATOM    668  O   GLU A  47      -0.929 -14.791  37.902  1.00  0.78           O  
ATOM    669  CB  GLU A  47      -0.459 -17.497  39.797  1.00  0.78           C  
ATOM    670  CG  GLU A  47       0.143 -17.950  38.461  1.00  0.78           C  
ATOM    671  CD  GLU A  47       0.339 -19.455  38.368  1.00  0.78           C  
ATOM    672  OE1 GLU A  47       0.061 -20.127  39.332  1.00  0.78           O  
ATOM    673  OE2 GLU A  47       0.752 -19.931  37.323  1.00  0.78           O  
ATOM    674  H   GLU A  47      -1.500 -16.318  41.849  1.00  0.78           H  
ATOM    675  HA  GLU A  47       0.432 -15.551  39.855  1.00  0.78           H  
ATOM    676 1HB  GLU A  47       0.152 -17.905  40.601  1.00  0.78           H  
ATOM    677 2HB  GLU A  47      -1.454 -17.936  39.884  1.00  0.78           H  
ATOM    678 1HG  GLU A  47      -0.526 -17.631  37.666  1.00  0.78           H  
ATOM    679 2HG  GLU A  47       1.100 -17.450  38.316  1.00  0.78           H  
ATOM    680  N   GLN A  48      -2.741 -15.517  39.037  1.00  0.82           N  
ATOM    681  CA  GLN A  48      -3.657 -14.967  38.063  1.00  0.82           C  
ATOM    682  C   GLN A  48      -3.535 -13.453  38.021  1.00  0.82           C  
ATOM    683  O   GLN A  48      -3.600 -12.871  36.945  1.00  0.82           O  
ATOM    684  CB  GLN A  48      -5.073 -15.428  38.346  1.00  0.82           C  
ATOM    685  CG  GLN A  48      -5.259 -16.900  38.064  1.00  0.82           C  
ATOM    686  CD  GLN A  48      -6.585 -17.411  38.485  1.00  0.82           C  
ATOM    687  OE1 GLN A  48      -7.059 -17.097  39.581  1.00  0.82           O  
ATOM    688  NE2 GLN A  48      -7.216 -18.216  37.625  1.00  0.82           N  
ATOM    689  H   GLN A  48      -3.113 -16.017  39.854  1.00  0.82           H  
ATOM    690  HA  GLN A  48      -3.378 -15.351  37.083  1.00  0.82           H  
ATOM    691 1HB  GLN A  48      -5.324 -15.238  39.383  1.00  0.82           H  
ATOM    692 2HB  GLN A  48      -5.757 -14.864  37.730  1.00  0.82           H  
ATOM    693 1HG  GLN A  48      -5.161 -17.058  36.992  1.00  0.82           H  
ATOM    694 2HG  GLN A  48      -4.489 -17.456  38.591  1.00  0.82           H  
ATOM    695 1HE2 GLN A  48      -8.115 -18.592  37.858  1.00  0.82           H  
ATOM    696 2HE2 GLN A  48      -6.791 -18.444  36.747  1.00  0.82           H  
ATOM    697  N   VAL A  49      -3.306 -12.815  39.172  1.00  0.86           N  
ATOM    698  CA  VAL A  49      -3.147 -11.363  39.204  1.00  0.86           C  
ATOM    699  C   VAL A  49      -1.967 -10.932  38.364  1.00  0.86           C  
ATOM    700  O   VAL A  49      -2.047  -9.964  37.601  1.00  0.86           O  
ATOM    701  CB  VAL A  49      -2.915 -10.839  40.622  1.00  0.86           C  
ATOM    702  CG1 VAL A  49      -2.532  -9.378  40.535  1.00  0.86           C  
ATOM    703  CG2 VAL A  49      -4.139 -11.030  41.436  1.00  0.86           C  
ATOM    704  H   VAL A  49      -3.276 -13.358  40.035  1.00  0.86           H  
ATOM    705  HA  VAL A  49      -4.054 -10.908  38.803  1.00  0.86           H  
ATOM    706  HB  VAL A  49      -2.089 -11.369  41.077  1.00  0.86           H  
ATOM    707 1HG1 VAL A  49      -2.354  -8.986  41.535  1.00  0.86           H  
ATOM    708 2HG1 VAL A  49      -1.625  -9.281  39.943  1.00  0.86           H  
ATOM    709 3HG1 VAL A  49      -3.322  -8.820  40.058  1.00  0.86           H  
ATOM    710 1HG2 VAL A  49      -3.975 -10.652  42.443  1.00  0.86           H  
ATOM    711 2HG2 VAL A  49      -4.931 -10.493  40.966  1.00  0.86           H  
ATOM    712 3HG2 VAL A  49      -4.379 -12.081  41.480  1.00  0.86           H  
ATOM    713  N   ARG A  50      -0.851 -11.641  38.501  1.00  0.90           N  
ATOM    714  CA  ARG A  50       0.316 -11.305  37.715  1.00  0.90           C  
ATOM    715  C   ARG A  50       0.008 -11.451  36.226  1.00  0.90           C  
ATOM    716  O   ARG A  50       0.394 -10.597  35.420  1.00  0.90           O  
ATOM    717  CB  ARG A  50       1.494 -12.183  38.112  1.00  0.90           C  
ATOM    718  CG  ARG A  50       2.084 -11.867  39.491  1.00  0.90           C  
ATOM    719  CD  ARG A  50       3.406 -12.532  39.720  1.00  0.90           C  
ATOM    720  NE  ARG A  50       3.321 -13.996  39.739  1.00  0.90           N  
ATOM    721  CZ  ARG A  50       3.059 -14.746  40.836  1.00  0.90           C  
ATOM    722  NH1 ARG A  50       2.843 -14.168  41.997  1.00  0.90           N  
ATOM    723  NH2 ARG A  50       3.024 -16.068  40.742  1.00  0.90           N  
ATOM    724  H   ARG A  50      -0.818 -12.417  39.168  1.00  0.90           H  
ATOM    725  HA  ARG A  50       0.578 -10.267  37.916  1.00  0.90           H  
ATOM    726 1HB  ARG A  50       1.171 -13.225  38.128  1.00  0.90           H  
ATOM    727 2HB  ARG A  50       2.285 -12.095  37.372  1.00  0.90           H  
ATOM    728 1HG  ARG A  50       2.222 -10.791  39.582  1.00  0.90           H  
ATOM    729 2HG  ARG A  50       1.399 -12.204  40.262  1.00  0.90           H  
ATOM    730 1HD  ARG A  50       4.094 -12.242  38.927  1.00  0.90           H  
ATOM    731 2HD  ARG A  50       3.804 -12.205  40.679  1.00  0.90           H  
ATOM    732  HE  ARG A  50       3.478 -14.484  38.868  1.00  0.90           H  
ATOM    733 1HH1 ARG A  50       2.867 -13.160  42.070  1.00  0.90           H  
ATOM    734 2HH1 ARG A  50       2.652 -14.729  42.811  1.00  0.90           H  
ATOM    735 1HH2 ARG A  50       3.191 -16.518  39.850  1.00  0.90           H  
ATOM    736 2HH2 ARG A  50       2.831 -16.627  41.560  1.00  0.90           H  
ATOM    737  N   ARG A  51      -0.740 -12.502  35.864  1.00  0.94           N  
ATOM    738  CA  ARG A  51      -1.111 -12.713  34.470  1.00  0.94           C  
ATOM    739  C   ARG A  51      -2.039 -11.601  33.980  1.00  0.94           C  
ATOM    740  O   ARG A  51      -1.877 -11.106  32.864  1.00  0.94           O  
ATOM    741  CB  ARG A  51      -1.771 -14.068  34.307  1.00  0.94           C  
ATOM    742  CG  ARG A  51      -0.808 -15.229  34.503  1.00  0.94           C  
ATOM    743  CD  ARG A  51      -1.462 -16.549  34.385  1.00  0.94           C  
ATOM    744  NE  ARG A  51      -0.542 -17.619  34.740  1.00  0.94           N  
ATOM    745  CZ  ARG A  51       0.349 -18.196  33.919  1.00  0.94           C  
ATOM    746  NH1 ARG A  51       0.442 -17.827  32.656  1.00  0.94           N  
ATOM    747  NH2 ARG A  51       1.134 -19.141  34.400  1.00  0.94           N  
ATOM    748  H   ARG A  51      -1.023 -13.185  36.570  1.00  0.94           H  
ATOM    749  HA  ARG A  51      -0.205 -12.700  33.866  1.00  0.94           H  
ATOM    750 1HB  ARG A  51      -2.576 -14.173  35.023  1.00  0.94           H  
ATOM    751 2HB  ARG A  51      -2.204 -14.147  33.311  1.00  0.94           H  
ATOM    752 1HG  ARG A  51      -0.021 -15.171  33.753  1.00  0.94           H  
ATOM    753 2HG  ARG A  51      -0.364 -15.161  35.493  1.00  0.94           H  
ATOM    754 1HD  ARG A  51      -2.312 -16.591  35.066  1.00  0.94           H  
ATOM    755 2HD  ARG A  51      -1.800 -16.707  33.362  1.00  0.94           H  
ATOM    756  HE  ARG A  51      -0.558 -17.950  35.703  1.00  0.94           H  
ATOM    757 1HH1 ARG A  51      -0.164 -17.104  32.294  1.00  0.94           H  
ATOM    758 2HH1 ARG A  51       1.115 -18.270  32.048  1.00  0.94           H  
ATOM    759 1HH2 ARG A  51       1.049 -19.412  35.398  1.00  0.94           H  
ATOM    760 2HH2 ARG A  51       1.812 -19.592  33.809  1.00  0.94           H  
ATOM    761  N   VAL A  52      -2.966 -11.155  34.831  1.00  1.01           N  
ATOM    762  CA  VAL A  52      -3.879 -10.082  34.460  1.00  1.01           C  
ATOM    763  C   VAL A  52      -3.098  -8.810  34.161  1.00  1.01           C  
ATOM    764  O   VAL A  52      -3.340  -8.137  33.151  1.00  1.01           O  
ATOM    765  CB  VAL A  52      -4.893  -9.785  35.586  1.00  1.01           C  
ATOM    766  CG1 VAL A  52      -5.607  -8.574  35.254  1.00  1.01           C  
ATOM    767  CG2 VAL A  52      -5.936 -10.921  35.750  1.00  1.01           C  
ATOM    768  H   VAL A  52      -3.064 -11.603  35.740  1.00  1.01           H  
ATOM    769  HA  VAL A  52      -4.421 -10.382  33.565  1.00  1.01           H  
ATOM    770  HB  VAL A  52      -4.351  -9.634  36.517  1.00  1.01           H  
ATOM    771 1HG1 VAL A  52      -6.298  -8.342  36.049  1.00  1.01           H  
ATOM    772 2HG1 VAL A  52      -4.899  -7.781  35.146  1.00  1.01           H  
ATOM    773 3HG1 VAL A  52      -6.142  -8.721  34.318  1.00  1.01           H  
ATOM    774 1HG2 VAL A  52      -6.633 -10.660  36.548  1.00  1.01           H  
ATOM    775 2HG2 VAL A  52      -6.484 -11.041  34.833  1.00  1.01           H  
ATOM    776 3HG2 VAL A  52      -5.455 -11.843  35.990  1.00  1.01           H  
ATOM    777  N   ARG A  53      -2.140  -8.495  35.030  1.00  1.09           N  
ATOM    778  CA  ARG A  53      -1.313  -7.320  34.842  1.00  1.09           C  
ATOM    779  C   ARG A  53      -0.496  -7.434  33.556  1.00  1.09           C  
ATOM    780  O   ARG A  53      -0.348  -6.458  32.818  1.00  1.09           O  
ATOM    781  CB  ARG A  53      -0.412  -7.151  36.046  1.00  1.09           C  
ATOM    782  CG  ARG A  53      -1.142  -6.713  37.322  1.00  1.09           C  
ATOM    783  CD  ARG A  53      -0.239  -6.731  38.495  1.00  1.09           C  
ATOM    784  NE  ARG A  53      -0.906  -6.293  39.715  1.00  1.09           N  
ATOM    785  CZ  ARG A  53      -0.421  -6.476  40.960  1.00  1.09           C  
ATOM    786  NH1 ARG A  53       0.722  -7.102  41.134  1.00  1.09           N  
ATOM    787  NH2 ARG A  53      -1.090  -6.030  42.009  1.00  1.09           N  
ATOM    788  H   ARG A  53      -1.996  -9.086  35.851  1.00  1.09           H  
ATOM    789  HA  ARG A  53      -1.958  -6.448  34.764  1.00  1.09           H  
ATOM    790 1HB  ARG A  53       0.078  -8.100  36.261  1.00  1.09           H  
ATOM    791 2HB  ARG A  53       0.365  -6.421  35.826  1.00  1.09           H  
ATOM    792 1HG  ARG A  53      -1.519  -5.699  37.195  1.00  1.09           H  
ATOM    793 2HG  ARG A  53      -1.978  -7.388  37.515  1.00  1.09           H  
ATOM    794 1HD  ARG A  53       0.115  -7.751  38.650  1.00  1.09           H  
ATOM    795 2HD  ARG A  53       0.609  -6.075  38.314  1.00  1.09           H  
ATOM    796  HE  ARG A  53      -1.790  -5.809  39.620  1.00  1.09           H  
ATOM    797 1HH1 ARG A  53       1.236  -7.446  40.335  1.00  1.09           H  
ATOM    798 2HH1 ARG A  53       1.086  -7.239  42.067  1.00  1.09           H  
ATOM    799 1HH2 ARG A  53      -1.963  -5.537  41.881  1.00  1.09           H  
ATOM    800 2HH2 ARG A  53      -0.722  -6.169  42.938  1.00  1.09           H  
ATOM    801  N   ALA A  54       0.009  -8.638  33.255  1.00  1.21           N  
ATOM    802  CA  ALA A  54       0.744  -8.859  32.012  1.00  1.21           C  
ATOM    803  C   ALA A  54      -0.157  -8.626  30.799  1.00  1.21           C  
ATOM    804  O   ALA A  54       0.240  -7.981  29.828  1.00  1.21           O  
ATOM    805  CB  ALA A  54       1.302 -10.270  31.969  1.00  1.21           C  
ATOM    806  H   ALA A  54      -0.100  -9.411  33.910  1.00  1.21           H  
ATOM    807  HA  ALA A  54       1.565  -8.145  31.974  1.00  1.21           H  
ATOM    808 1HB  ALA A  54       1.864 -10.410  31.050  1.00  1.21           H  
ATOM    809 2HB  ALA A  54       1.954 -10.427  32.828  1.00  1.21           H  
ATOM    810 3HB  ALA A  54       0.484 -10.982  32.003  1.00  1.21           H  
ATOM    811  N   HIS A  55      -1.414  -9.063  30.893  1.00  1.38           N  
ATOM    812  CA  HIS A  55      -2.374  -8.899  29.806  1.00  1.38           C  
ATOM    813  C   HIS A  55      -2.785  -7.452  29.631  1.00  1.38           C  
ATOM    814  O   HIS A  55      -3.125  -7.019  28.529  1.00  1.38           O  
ATOM    815  CB  HIS A  55      -3.611  -9.771  30.020  1.00  1.38           C  
ATOM    816  CG  HIS A  55      -3.411 -11.229  29.692  1.00  1.38           C  
ATOM    817  ND1 HIS A  55      -3.180 -11.673  28.399  1.00  1.38           N  
ATOM    818  CD2 HIS A  55      -3.426 -12.338  30.469  1.00  1.38           C  
ATOM    819  CE1 HIS A  55      -3.046 -12.995  28.408  1.00  1.38           C  
ATOM    820  NE2 HIS A  55      -3.192 -13.416  29.649  1.00  1.38           N  
ATOM    821  H   HIS A  55      -1.695  -9.583  31.724  1.00  1.38           H  
ATOM    822  HA  HIS A  55      -1.910  -9.218  28.874  1.00  1.38           H  
ATOM    823 1HB  HIS A  55      -3.891  -9.716  31.074  1.00  1.38           H  
ATOM    824 2HB  HIS A  55      -4.442  -9.381  29.462  1.00  1.38           H  
ATOM    825  HD2 HIS A  55      -3.594 -12.376  31.543  1.00  1.38           H  
ATOM    826  HE1 HIS A  55      -2.856 -13.627  27.541  1.00  1.38           H  
ATOM    827  HE2 HIS A  55      -3.144 -14.376  29.957  1.00  1.38           H  
ATOM    828  N   ASP A  56      -2.693  -6.670  30.699  1.00  1.62           N  
ATOM    829  CA  ASP A  56      -3.011  -5.258  30.609  1.00  1.62           C  
ATOM    830  C   ASP A  56      -1.982  -4.506  29.741  1.00  1.62           C  
ATOM    831  O   ASP A  56      -2.237  -3.380  29.300  1.00  1.62           O  
ATOM    832  CB  ASP A  56      -3.143  -4.627  31.999  1.00  1.62           C  
ATOM    833  CG  ASP A  56      -3.924  -3.265  31.993  1.00  1.62           C  
ATOM    834  OD1 ASP A  56      -5.040  -3.211  31.470  1.00  1.62           O  
ATOM    835  OD2 ASP A  56      -3.413  -2.308  32.534  1.00  1.62           O  
ATOM    836  H   ASP A  56      -2.446  -7.078  31.601  1.00  1.62           H  
ATOM    837  HA  ASP A  56      -3.977  -5.165  30.133  1.00  1.62           H  
ATOM    838 1HB  ASP A  56      -3.647  -5.330  32.667  1.00  1.62           H  
ATOM    839 2HB  ASP A  56      -2.145  -4.462  32.408  1.00  1.62           H  
ATOM    840  N   GLN A  57      -0.829  -5.122  29.425  1.00  1.91           N  
ATOM    841  CA  GLN A  57       0.167  -4.437  28.610  1.00  1.91           C  
ATOM    842  C   GLN A  57      -0.209  -4.589  27.131  1.00  1.91           C  
ATOM    843  O   GLN A  57       0.449  -5.303  26.380  1.00  1.91           O  
ATOM    844  CB  GLN A  57       1.559  -5.040  28.835  1.00  1.91           C  
ATOM    845  CG  GLN A  57       2.052  -5.028  30.291  1.00  1.91           C  
ATOM    846  CD  GLN A  57       2.184  -3.660  30.896  1.00  1.91           C  
ATOM    847  OE1 GLN A  57       2.971  -2.819  30.449  1.00  1.91           O  
ATOM    848  NE2 GLN A  57       1.413  -3.431  31.954  1.00  1.91           N  
ATOM    849  H   GLN A  57      -0.624  -6.070  29.742  1.00  1.91           H  
ATOM    850  HA  GLN A  57       0.175  -3.380  28.867  1.00  1.91           H  
ATOM    851 1HB  GLN A  57       1.550  -6.080  28.506  1.00  1.91           H  
ATOM    852 2HB  GLN A  57       2.287  -4.510  28.223  1.00  1.91           H  
ATOM    853 1HG  GLN A  57       1.336  -5.594  30.893  1.00  1.91           H  
ATOM    854 2HG  GLN A  57       3.027  -5.513  30.332  1.00  1.91           H  
ATOM    855 1HE2 GLN A  57       1.440  -2.547  32.419  1.00  1.91           H  
ATOM    856 2HE2 GLN A  57       0.803  -4.160  32.291  1.00  1.91           H  
ATOM    857  N   TRP A  58      -1.290  -3.917  26.737  1.00  2.20           N  
ATOM    858  CA  TRP A  58      -1.871  -3.985  25.388  1.00  2.20           C  
ATOM    859  C   TRP A  58      -0.982  -3.452  24.254  1.00  2.20           C  
ATOM    860  O   TRP A  58      -1.160  -3.810  23.081  1.00  2.20           O  
ATOM    861  CB  TRP A  58      -3.202  -3.234  25.370  1.00  2.20           C  
ATOM    862  CG  TRP A  58      -3.076  -1.756  25.598  1.00  2.20           C  
ATOM    863  CD1 TRP A  58      -3.151  -1.102  26.790  1.00  2.20           C  
ATOM    864  CD2 TRP A  58      -2.868  -0.733  24.592  1.00  2.20           C  
ATOM    865  NE1 TRP A  58      -2.995   0.251  26.598  1.00  2.20           N  
ATOM    866  CE2 TRP A  58      -2.822   0.492  25.259  1.00  2.20           C  
ATOM    867  CE3 TRP A  58      -2.721  -0.761  23.199  1.00  2.20           C  
ATOM    868  CZ2 TRP A  58      -2.626   1.685  24.585  1.00  2.20           C  
ATOM    869  CZ3 TRP A  58      -2.526   0.434  22.525  1.00  2.20           C  
ATOM    870  CH2 TRP A  58      -2.480   1.626  23.200  1.00  2.20           C  
ATOM    871  H   TRP A  58      -1.753  -3.367  27.460  1.00  2.20           H  
ATOM    872  HA  TRP A  58      -2.079  -5.035  25.178  1.00  2.20           H  
ATOM    873 1HB  TRP A  58      -3.699  -3.394  24.414  1.00  2.20           H  
ATOM    874 2HB  TRP A  58      -3.852  -3.641  26.147  1.00  2.20           H  
ATOM    875  HD1 TRP A  58      -3.307  -1.584  27.759  1.00  2.20           H  
ATOM    876  HE1 TRP A  58      -3.006   0.953  27.325  1.00  2.20           H  
ATOM    877  HE3 TRP A  58      -2.755  -1.707  22.659  1.00  2.20           H  
ATOM    878  HZ2 TRP A  58      -2.587   2.643  25.103  1.00  2.20           H  
ATOM    879  HZ3 TRP A  58      -2.410   0.402  21.444  1.00  2.20           H  
ATOM    880  HH2 TRP A  58      -2.323   2.549  22.640  1.00  2.20           H  
ATOM    881  N   GLU A  59      -0.055  -2.564  24.575  1.00  2.42           N  
ATOM    882  CA  GLU A  59       0.779  -2.009  23.526  1.00  2.42           C  
ATOM    883  C   GLU A  59       1.549  -3.140  22.864  1.00  2.42           C  
ATOM    884  O   GLU A  59       2.104  -3.997  23.549  1.00  2.42           O  
ATOM    885  CB  GLU A  59       1.725  -0.950  24.091  1.00  2.42           C  
ATOM    886  CG  GLU A  59       1.022   0.332  24.553  1.00  2.42           C  
ATOM    887  CD  GLU A  59       1.978   1.392  25.063  1.00  2.42           C  
ATOM    888  OE1 GLU A  59       3.152   1.119  25.142  1.00  2.42           O  
ATOM    889  OE2 GLU A  59       1.532   2.476  25.367  1.00  2.42           O  
ATOM    890  H   GLU A  59       0.067  -2.290  25.538  1.00  2.42           H  
ATOM    891  HA  GLU A  59       0.142  -1.543  22.776  1.00  2.42           H  
ATOM    892 1HB  GLU A  59       2.266  -1.365  24.941  1.00  2.42           H  
ATOM    893 2HB  GLU A  59       2.461  -0.680  23.331  1.00  2.42           H  
ATOM    894 1HG  GLU A  59       0.459   0.740  23.715  1.00  2.42           H  
ATOM    895 2HG  GLU A  59       0.310   0.077  25.339  1.00  2.42           H  
ATOM    896  N   ASP A  60       1.572  -3.149  21.533  1.00  2.49           N  
ATOM    897  CA  ASP A  60       2.258  -4.181  20.751  1.00  2.49           C  
ATOM    898  C   ASP A  60       1.758  -5.611  21.012  1.00  2.49           C  
ATOM    899  O   ASP A  60       2.472  -6.559  20.697  1.00  2.49           O  
ATOM    900  CB  ASP A  60       3.766  -4.178  21.053  1.00  2.49           C  
ATOM    901  CG  ASP A  60       4.500  -2.928  20.634  1.00  2.49           C  
ATOM    902  OD1 ASP A  60       3.987  -2.153  19.854  1.00  2.49           O  
ATOM    903  OD2 ASP A  60       5.629  -2.762  21.039  1.00  2.49           O  
ATOM    904  H   ASP A  60       1.085  -2.412  21.043  1.00  2.49           H  
ATOM    905  HA  ASP A  60       2.106  -3.959  19.694  1.00  2.49           H  
ATOM    906 1HB  ASP A  60       3.944  -4.337  22.110  1.00  2.49           H  
ATOM    907 2HB  ASP A  60       4.227  -5.017  20.545  1.00  2.49           H  
ATOM    908  N   ASN A  61       0.502  -5.780  21.460  1.00  2.41           N  
ATOM    909  CA  ASN A  61      -0.065  -7.093  21.823  1.00  2.41           C  
ATOM    910  C   ASN A  61       0.212  -8.255  20.865  1.00  2.41           C  
ATOM    911  O   ASN A  61       0.416  -9.380  21.323  1.00  2.41           O  
ATOM    912  CB  ASN A  61      -1.578  -6.932  22.031  1.00  2.41           C  
ATOM    913  CG  ASN A  61      -2.371  -8.173  22.531  1.00  2.41           C  
ATOM    914  OD1 ASN A  61      -1.872  -8.980  23.330  1.00  2.41           O  
ATOM    915  ND2 ASN A  61      -3.636  -8.274  22.103  1.00  2.41           N  
ATOM    916  H   ASN A  61      -0.049  -4.953  21.699  1.00  2.41           H  
ATOM    917  HA  ASN A  61       0.373  -7.373  22.784  1.00  2.41           H  
ATOM    918 1HB  ASN A  61      -1.743  -6.146  22.751  1.00  2.41           H  
ATOM    919 2HB  ASN A  61      -2.029  -6.599  21.094  1.00  2.41           H  
ATOM    920 1HD2 ASN A  61      -4.251  -9.020  22.427  1.00  2.41           H  
ATOM    921 2HD2 ASN A  61      -4.038  -7.564  21.474  1.00  2.41           H  
ATOM    922  N   VAL A  62       0.275  -8.017  19.551  1.00  2.19           N  
ATOM    923  CA  VAL A  62       0.490  -9.150  18.645  1.00  2.19           C  
ATOM    924  C   VAL A  62       1.844  -9.785  18.861  1.00  2.19           C  
ATOM    925  O   VAL A  62       2.018 -10.976  18.608  1.00  2.19           O  
ATOM    926  CB  VAL A  62       0.399  -8.765  17.138  1.00  2.19           C  
ATOM    927  CG1 VAL A  62       1.594  -7.969  16.668  1.00  2.19           C  
ATOM    928  CG2 VAL A  62       0.256 -10.041  16.319  1.00  2.19           C  
ATOM    929  H   VAL A  62       0.152  -7.079  19.203  1.00  2.19           H  
ATOM    930  HA  VAL A  62      -0.275  -9.896  18.847  1.00  2.19           H  
ATOM    931  HB  VAL A  62      -0.434  -8.155  16.984  1.00  2.19           H  
ATOM    932 1HG1 VAL A  62       1.468  -7.714  15.616  1.00  2.19           H  
ATOM    933 2HG1 VAL A  62       1.674  -7.056  17.255  1.00  2.19           H  
ATOM    934 3HG1 VAL A  62       2.496  -8.550  16.770  1.00  2.19           H  
ATOM    935 1HG2 VAL A  62       0.166  -9.792  15.268  1.00  2.19           H  
ATOM    936 2HG2 VAL A  62       1.130 -10.669  16.470  1.00  2.19           H  
ATOM    937 3HG2 VAL A  62      -0.634 -10.571  16.639  1.00  2.19           H  
ATOM    938  N   PHE A  63       2.816  -8.995  19.288  1.00  1.93           N  
ATOM    939  CA  PHE A  63       4.151  -9.500  19.413  1.00  1.93           C  
ATOM    940  C   PHE A  63       4.266 -10.494  20.573  1.00  1.93           C  
ATOM    941  O   PHE A  63       4.545 -11.657  20.310  1.00  1.93           O  
ATOM    942  CB  PHE A  63       5.150  -8.338  19.353  1.00  1.93           C  
ATOM    943  CG  PHE A  63       5.190  -7.769  17.969  1.00  1.93           C  
ATOM    944  CD1 PHE A  63       4.574  -6.565  17.691  1.00  1.93           C  
ATOM    945  CD2 PHE A  63       5.787  -8.442  16.950  1.00  1.93           C  
ATOM    946  CE1 PHE A  63       4.565  -6.066  16.411  1.00  1.93           C  
ATOM    947  CE2 PHE A  63       5.782  -7.959  15.670  1.00  1.93           C  
ATOM    948  CZ  PHE A  63       5.169  -6.772  15.404  1.00  1.93           C  
ATOM    949  H   PHE A  63       2.612  -8.034  19.554  1.00  1.93           H  
ATOM    950  HA  PHE A  63       4.361 -10.073  18.515  1.00  1.93           H  
ATOM    951 1HB  PHE A  63       4.850  -7.525  19.983  1.00  1.93           H  
ATOM    952 2HB  PHE A  63       6.147  -8.666  19.639  1.00  1.93           H  
ATOM    953  HD1 PHE A  63       4.081  -6.020  18.494  1.00  1.93           H  
ATOM    954  HD2 PHE A  63       6.265  -9.375  17.169  1.00  1.93           H  
ATOM    955  HE1 PHE A  63       4.071  -5.119  16.197  1.00  1.93           H  
ATOM    956  HE2 PHE A  63       6.263  -8.522  14.865  1.00  1.93           H  
ATOM    957  HZ  PHE A  63       5.160  -6.396  14.409  1.00  1.93           H  
ATOM    958  N   PRO A  64       4.091 -10.134  21.868  1.00  1.67           N  
ATOM    959  CA  PRO A  64       4.082 -11.092  22.960  1.00  1.67           C  
ATOM    960  C   PRO A  64       3.101 -12.242  22.744  1.00  1.67           C  
ATOM    961  O   PRO A  64       3.405 -13.393  23.069  1.00  1.67           O  
ATOM    962  CB  PRO A  64       3.606 -10.232  24.136  1.00  1.67           C  
ATOM    963  CG  PRO A  64       4.073  -8.857  23.801  1.00  1.67           C  
ATOM    964  CD  PRO A  64       3.878  -8.750  22.311  1.00  1.67           C  
ATOM    965  HA  PRO A  64       5.101 -11.470  23.125  1.00  1.67           H  
ATOM    966 1HB  PRO A  64       2.511 -10.296  24.226  1.00  1.67           H  
ATOM    967 2HB  PRO A  64       4.029 -10.612  25.076  1.00  1.67           H  
ATOM    968 1HG  PRO A  64       3.480  -8.108  24.355  1.00  1.67           H  
ATOM    969 2HG  PRO A  64       5.120  -8.723  24.104  1.00  1.67           H  
ATOM    970 1HD  PRO A  64       2.864  -8.436  22.092  1.00  1.67           H  
ATOM    971 2HD  PRO A  64       4.621  -8.070  21.968  1.00  1.67           H  
ATOM    972  N   PHE A  65       1.938 -11.941  22.139  1.00  1.47           N  
ATOM    973  CA  PHE A  65       0.916 -12.955  21.932  1.00  1.47           C  
ATOM    974  C   PHE A  65       1.391 -14.049  21.002  1.00  1.47           C  
ATOM    975  O   PHE A  65       1.370 -15.237  21.332  1.00  1.47           O  
ATOM    976  CB  PHE A  65      -0.322 -12.310  21.303  1.00  1.47           C  
ATOM    977  CG  PHE A  65      -1.451 -13.227  21.067  1.00  1.47           C  
ATOM    978  CD1 PHE A  65      -2.340 -13.490  22.084  1.00  1.47           C  
ATOM    979  CD2 PHE A  65      -1.627 -13.852  19.848  1.00  1.47           C  
ATOM    980  CE1 PHE A  65      -3.383 -14.336  21.886  1.00  1.47           C  
ATOM    981  CE2 PHE A  65      -2.672 -14.714  19.656  1.00  1.47           C  
ATOM    982  CZ  PHE A  65      -3.546 -14.948  20.679  1.00  1.47           C  
ATOM    983  H   PHE A  65       1.702 -10.988  21.854  1.00  1.47           H  
ATOM    984  HA  PHE A  65       0.661 -13.394  22.895  1.00  1.47           H  
ATOM    985 1HB  PHE A  65      -0.675 -11.511  21.953  1.00  1.47           H  
ATOM    986 2HB  PHE A  65      -0.050 -11.857  20.356  1.00  1.47           H  
ATOM    987  HD1 PHE A  65      -2.205 -13.002  23.050  1.00  1.47           H  
ATOM    988  HD2 PHE A  65      -0.921 -13.652  19.050  1.00  1.47           H  
ATOM    989  HE1 PHE A  65      -4.077 -14.520  22.691  1.00  1.47           H  
ATOM    990  HE2 PHE A  65      -2.809 -15.207  18.703  1.00  1.47           H  
ATOM    991  HZ  PHE A  65      -4.367 -15.617  20.540  1.00  1.47           H  
ATOM    992  N   ALA A  66       1.807 -13.639  19.811  1.00  1.31           N  
ATOM    993  CA  ALA A  66       2.229 -14.568  18.804  1.00  1.31           C  
ATOM    994  C   ALA A  66       3.578 -15.155  19.133  1.00  1.31           C  
ATOM    995  O   ALA A  66       3.789 -16.351  18.964  1.00  1.31           O  
ATOM    996  CB  ALA A  66       2.278 -13.871  17.482  1.00  1.31           C  
ATOM    997  H   ALA A  66       1.833 -12.647  19.579  1.00  1.31           H  
ATOM    998  HA  ALA A  66       1.502 -15.377  18.767  1.00  1.31           H  
ATOM    999 1HB  ALA A  66       2.566 -14.556  16.716  1.00  1.31           H  
ATOM   1000 2HB  ALA A  66       1.324 -13.450  17.250  1.00  1.31           H  
ATOM   1001 3HB  ALA A  66       2.998 -13.087  17.567  1.00  1.31           H  
ATOM   1002  N   GLY A  67       4.485 -14.329  19.656  1.00  1.21           N  
ATOM   1003  CA  GLY A  67       5.840 -14.760  19.977  1.00  1.21           C  
ATOM   1004  C   GLY A  67       5.858 -15.896  20.987  1.00  1.21           C  
ATOM   1005  O   GLY A  67       6.622 -16.852  20.844  1.00  1.21           O  
ATOM   1006  H   GLY A  67       4.260 -13.352  19.813  1.00  1.21           H  
ATOM   1007 1HA  GLY A  67       6.348 -15.074  19.065  1.00  1.21           H  
ATOM   1008 2HA  GLY A  67       6.397 -13.910  20.372  1.00  1.21           H  
ATOM   1009  N   ASP A  68       4.914 -15.888  21.932  1.00  1.15           N  
ATOM   1010  CA  ASP A  68       4.838 -16.952  22.925  1.00  1.15           C  
ATOM   1011  C   ASP A  68       4.608 -18.320  22.267  1.00  1.15           C  
ATOM   1012  O   ASP A  68       4.941 -19.355  22.850  1.00  1.15           O  
ATOM   1013  CB  ASP A  68       3.727 -16.662  23.947  1.00  1.15           C  
ATOM   1014  CG  ASP A  68       3.801 -17.571  25.197  1.00  1.15           C  
ATOM   1015  OD1 ASP A  68       4.799 -17.503  25.885  1.00  1.15           O  
ATOM   1016  OD2 ASP A  68       2.843 -18.279  25.494  1.00  1.15           O  
ATOM   1017  H   ASP A  68       4.285 -15.087  22.031  1.00  1.15           H  
ATOM   1018  HA  ASP A  68       5.784 -16.989  23.460  1.00  1.15           H  
ATOM   1019 1HB  ASP A  68       3.794 -15.622  24.263  1.00  1.15           H  
ATOM   1020 2HB  ASP A  68       2.754 -16.790  23.463  1.00  1.15           H  
ATOM   1021  N   LEU A  69       3.981 -18.331  21.093  1.00  1.14           N  
ATOM   1022  CA  LEU A  69       3.677 -19.556  20.381  1.00  1.14           C  
ATOM   1023  C   LEU A  69       4.597 -19.819  19.190  1.00  1.14           C  
ATOM   1024  O   LEU A  69       4.895 -20.972  18.864  1.00  1.14           O  
ATOM   1025  CB  LEU A  69       2.244 -19.471  19.904  1.00  1.14           C  
ATOM   1026  CG  LEU A  69       1.239 -19.343  21.027  1.00  1.14           C  
ATOM   1027  CD1 LEU A  69      -0.108 -19.212  20.442  1.00  1.14           C  
ATOM   1028  CD2 LEU A  69       1.367 -20.544  21.929  1.00  1.14           C  
ATOM   1029  H   LEU A  69       3.747 -17.451  20.643  1.00  1.14           H  
ATOM   1030  HA  LEU A  69       3.774 -20.388  21.076  1.00  1.14           H  
ATOM   1031 1HB  LEU A  69       2.147 -18.590  19.261  1.00  1.14           H  
ATOM   1032 2HB  LEU A  69       2.005 -20.354  19.321  1.00  1.14           H  
ATOM   1033  HG  LEU A  69       1.430 -18.438  21.610  1.00  1.14           H  
ATOM   1034 1HD1 LEU A  69      -0.846 -19.117  21.224  1.00  1.14           H  
ATOM   1035 2HD1 LEU A  69      -0.114 -18.335  19.836  1.00  1.14           H  
ATOM   1036 3HD1 LEU A  69      -0.331 -20.080  19.834  1.00  1.14           H  
ATOM   1037 1HD2 LEU A  69       0.643 -20.469  22.735  1.00  1.14           H  
ATOM   1038 2HD2 LEU A  69       1.190 -21.443  21.358  1.00  1.14           H  
ATOM   1039 3HD2 LEU A  69       2.375 -20.581  22.350  1.00  1.14           H  
ATOM   1040  N   LEU A  70       5.027 -18.747  18.536  1.00  1.15           N  
ATOM   1041  CA  LEU A  70       5.804 -18.839  17.312  1.00  1.15           C  
ATOM   1042  C   LEU A  70       7.327 -18.769  17.485  1.00  1.15           C  
ATOM   1043  O   LEU A  70       8.059 -19.273  16.633  1.00  1.15           O  
ATOM   1044  CB  LEU A  70       5.324 -17.765  16.331  1.00  1.15           C  
ATOM   1045  CG  LEU A  70       3.854 -17.901  15.890  1.00  1.15           C  
ATOM   1046  CD1 LEU A  70       3.530 -16.795  14.893  1.00  1.15           C  
ATOM   1047  CD2 LEU A  70       3.635 -19.287  15.338  1.00  1.15           C  
ATOM   1048  H   LEU A  70       4.761 -17.830  18.869  1.00  1.15           H  
ATOM   1049  HA  LEU A  70       5.579 -19.804  16.861  1.00  1.15           H  
ATOM   1050 1HB  LEU A  70       5.415 -16.798  16.830  1.00  1.15           H  
ATOM   1051 2HB  LEU A  70       5.940 -17.746  15.485  1.00  1.15           H  
ATOM   1052  HG  LEU A  70       3.202 -17.761  16.755  1.00  1.15           H  
ATOM   1053 1HD1 LEU A  70       2.499 -16.842  14.577  1.00  1.15           H  
ATOM   1054 2HD1 LEU A  70       3.707 -15.863  15.369  1.00  1.15           H  
ATOM   1055 3HD1 LEU A  70       4.173 -16.889  14.022  1.00  1.15           H  
ATOM   1056 1HD2 LEU A  70       2.606 -19.422  15.034  1.00  1.15           H  
ATOM   1057 2HD2 LEU A  70       4.274 -19.448  14.498  1.00  1.15           H  
ATOM   1058 3HD2 LEU A  70       3.874 -20.014  16.112  1.00  1.15           H  
ATOM   1059  N   GLY A  71       7.823 -18.146  18.556  1.00  1.18           N  
ATOM   1060  CA  GLY A  71       9.267 -18.037  18.742  1.00  1.18           C  
ATOM   1061  C   GLY A  71       9.773 -16.602  18.851  1.00  1.18           C  
ATOM   1062  O   GLY A  71       9.114 -15.648  18.433  1.00  1.18           O  
ATOM   1063  H   GLY A  71       7.216 -17.742  19.267  1.00  1.18           H  
ATOM   1064 1HA  GLY A  71       9.542 -18.579  19.647  1.00  1.18           H  
ATOM   1065 2HA  GLY A  71       9.777 -18.534  17.920  1.00  1.18           H  
ATOM   1066  N   ALA A  72      11.006 -16.473  19.347  1.00  1.22           N  
ATOM   1067  CA  ALA A  72      11.686 -15.191  19.560  1.00  1.22           C  
ATOM   1068  C   ALA A  72      11.835 -14.377  18.277  1.00  1.22           C  
ATOM   1069  O   ALA A  72      11.946 -13.157  18.324  1.00  1.22           O  
ATOM   1070  CB  ALA A  72      13.059 -15.429  20.158  1.00  1.22           C  
ATOM   1071  H   ALA A  72      11.484 -17.314  19.636  1.00  1.22           H  
ATOM   1072  HA  ALA A  72      11.087 -14.607  20.260  1.00  1.22           H  
ATOM   1073 1HB  ALA A  72      13.542 -14.470  20.345  1.00  1.22           H  
ATOM   1074 2HB  ALA A  72      12.962 -15.975  21.095  1.00  1.22           H  
ATOM   1075 3HB  ALA A  72      13.664 -16.008  19.461  1.00  1.22           H  
ATOM   1076  N   SER A  73      11.859 -15.054  17.128  1.00  1.27           N  
ATOM   1077  CA  SER A  73      12.009 -14.385  15.840  1.00  1.27           C  
ATOM   1078  C   SER A  73      10.791 -13.512  15.488  1.00  1.27           C  
ATOM   1079  O   SER A  73      10.843 -12.688  14.569  1.00  1.27           O  
ATOM   1080  CB  SER A  73      12.259 -15.406  14.733  1.00  1.27           C  
ATOM   1081  OG  SER A  73      11.134 -16.215  14.500  1.00  1.27           O  
ATOM   1082  H   SER A  73      11.758 -16.057  17.154  1.00  1.27           H  
ATOM   1083  HA  SER A  73      12.880 -13.736  15.908  1.00  1.27           H  
ATOM   1084 1HB  SER A  73      12.521 -14.886  13.816  1.00  1.27           H  
ATOM   1085 2HB  SER A  73      13.106 -16.032  15.005  1.00  1.27           H  
ATOM   1086  HG  SER A  73      11.383 -16.831  13.796  1.00  1.27           H  
ATOM   1087  N   PHE A  74       9.671 -13.704  16.185  1.00  1.30           N  
ATOM   1088  CA  PHE A  74       8.493 -12.926  15.860  1.00  1.30           C  
ATOM   1089  C   PHE A  74       8.572 -11.526  16.461  1.00  1.30           C  
ATOM   1090  O   PHE A  74       8.066 -11.277  17.558  1.00  1.30           O  
ATOM   1091  CB  PHE A  74       7.228 -13.617  16.376  1.00  1.30           C  
ATOM   1092  CG  PHE A  74       5.904 -13.045  15.858  1.00  1.30           C  
ATOM   1093  CD1 PHE A  74       5.207 -13.657  14.834  1.00  1.30           C  
ATOM   1094  CD2 PHE A  74       5.384 -11.900  16.380  1.00  1.30           C  
ATOM   1095  CE1 PHE A  74       4.012 -13.128  14.367  1.00  1.30           C  
ATOM   1096  CE2 PHE A  74       4.194 -11.357  15.898  1.00  1.30           C  
ATOM   1097  CZ  PHE A  74       3.516 -11.978  14.901  1.00  1.30           C  
ATOM   1098  H   PHE A  74       9.636 -14.378  16.948  1.00  1.30           H  
ATOM   1099  HA  PHE A  74       8.449 -12.836  14.787  1.00  1.30           H  
ATOM   1100 1HB  PHE A  74       7.266 -14.679  16.124  1.00  1.30           H  
ATOM   1101 2HB  PHE A  74       7.219 -13.551  17.461  1.00  1.30           H  
ATOM   1102  HD1 PHE A  74       5.604 -14.573  14.398  1.00  1.30           H  
ATOM   1103  HD2 PHE A  74       5.924 -11.425  17.185  1.00  1.30           H  
ATOM   1104  HE1 PHE A  74       3.465 -13.626  13.572  1.00  1.30           H  
ATOM   1105  HE2 PHE A  74       3.791 -10.448  16.324  1.00  1.30           H  
ATOM   1106  HZ  PHE A  74       2.580 -11.559  14.533  1.00  1.30           H  
ATOM   1107  N   ASP A  75       9.164 -10.599  15.720  1.00  1.30           N  
ATOM   1108  CA  ASP A  75       9.292  -9.236  16.237  1.00  1.30           C  
ATOM   1109  C   ASP A  75       9.167  -8.177  15.142  1.00  1.30           C  
ATOM   1110  O   ASP A  75       8.993  -8.483  13.960  1.00  1.30           O  
ATOM   1111  CB  ASP A  75      10.618  -9.062  17.000  1.00  1.30           C  
ATOM   1112  CG  ASP A  75      11.875  -9.169  16.141  1.00  1.30           C  
ATOM   1113  OD1 ASP A  75      11.865  -8.675  15.019  1.00  1.30           O  
ATOM   1114  OD2 ASP A  75      12.853  -9.710  16.616  1.00  1.30           O  
ATOM   1115  H   ASP A  75       9.583 -10.902  14.846  1.00  1.30           H  
ATOM   1116  HA  ASP A  75       8.498  -9.067  16.954  1.00  1.30           H  
ATOM   1117 1HB  ASP A  75      10.625  -8.105  17.513  1.00  1.30           H  
ATOM   1118 2HB  ASP A  75      10.678  -9.835  17.774  1.00  1.30           H  
ATOM   1119  N   LYS A  76       9.306  -6.920  15.547  1.00  1.27           N  
ATOM   1120  CA  LYS A  76       9.121  -5.765  14.679  1.00  1.27           C  
ATOM   1121  C   LYS A  76      10.146  -5.551  13.562  1.00  1.27           C  
ATOM   1122  O   LYS A  76       9.890  -4.766  12.637  1.00  1.27           O  
ATOM   1123  CB  LYS A  76       9.065  -4.498  15.530  1.00  1.27           C  
ATOM   1124  CG  LYS A  76       7.812  -4.367  16.398  1.00  1.27           C  
ATOM   1125  CD  LYS A  76       7.779  -3.042  17.134  1.00  1.27           C  
ATOM   1126  CE  LYS A  76       6.436  -2.843  17.803  1.00  1.27           C  
ATOM   1127  NZ  LYS A  76       6.344  -1.540  18.540  1.00  1.27           N  
ATOM   1128  H   LYS A  76       9.494  -6.751  16.523  1.00  1.27           H  
ATOM   1129  HA  LYS A  76       8.153  -5.893  14.195  1.00  1.27           H  
ATOM   1130 1HB  LYS A  76       9.927  -4.484  16.197  1.00  1.27           H  
ATOM   1131 2HB  LYS A  76       9.146  -3.620  14.891  1.00  1.27           H  
ATOM   1132 1HG  LYS A  76       6.917  -4.464  15.817  1.00  1.27           H  
ATOM   1133 2HG  LYS A  76       7.812  -5.170  17.135  1.00  1.27           H  
ATOM   1134 1HD  LYS A  76       8.560  -3.025  17.895  1.00  1.27           H  
ATOM   1135 2HD  LYS A  76       7.954  -2.225  16.436  1.00  1.27           H  
ATOM   1136 1HE  LYS A  76       5.664  -2.863  17.037  1.00  1.27           H  
ATOM   1137 2HE  LYS A  76       6.257  -3.662  18.500  1.00  1.27           H  
ATOM   1138 1HZ  LYS A  76       5.396  -1.476  18.955  1.00  1.27           H  
ATOM   1139 2HZ  LYS A  76       7.028  -1.518  19.282  1.00  1.27           H  
ATOM   1140 3HZ  LYS A  76       6.487  -0.771  17.921  1.00  1.27           H  
ATOM   1141  N   GLU A  77      11.322  -6.169  13.674  1.00  1.22           N  
ATOM   1142  CA  GLU A  77      12.377  -5.951  12.685  1.00  1.22           C  
ATOM   1143  C   GLU A  77      12.513  -7.144  11.756  1.00  1.22           C  
ATOM   1144  O   GLU A  77      12.814  -6.996  10.570  1.00  1.22           O  
ATOM   1145  CB  GLU A  77      13.712  -5.667  13.379  1.00  1.22           C  
ATOM   1146  CG  GLU A  77      13.734  -4.377  14.211  1.00  1.22           C  
ATOM   1147  CD  GLU A  77      15.071  -4.112  14.879  1.00  1.22           C  
ATOM   1148  OE1 GLU A  77      15.938  -4.949  14.793  1.00  1.22           O  
ATOM   1149  OE2 GLU A  77      15.219  -3.067  15.470  1.00  1.22           O  
ATOM   1150  H   GLU A  77      11.471  -6.858  14.419  1.00  1.22           H  
ATOM   1151  HA  GLU A  77      12.112  -5.084  12.081  1.00  1.22           H  
ATOM   1152 1HB  GLU A  77      13.949  -6.499  14.049  1.00  1.22           H  
ATOM   1153 2HB  GLU A  77      14.506  -5.609  12.637  1.00  1.22           H  
ATOM   1154 1HG  GLU A  77      13.489  -3.537  13.562  1.00  1.22           H  
ATOM   1155 2HG  GLU A  77      12.959  -4.444  14.975  1.00  1.22           H  
ATOM   1156  N   ARG A  78      12.258  -8.330  12.290  1.00  1.16           N  
ATOM   1157  CA  ARG A  78      12.351  -9.561  11.533  1.00  1.16           C  
ATOM   1158  C   ARG A  78      11.117  -9.778  10.680  1.00  1.16           C  
ATOM   1159  O   ARG A  78      11.199 -10.385   9.612  1.00  1.16           O  
ATOM   1160  CB  ARG A  78      12.582 -10.733  12.462  1.00  1.16           C  
ATOM   1161  CG  ARG A  78      13.982 -10.749  13.091  1.00  1.16           C  
ATOM   1162  CD  ARG A  78      14.155 -11.852  14.061  1.00  1.16           C  
ATOM   1163  NE  ARG A  78      15.552 -12.006  14.484  1.00  1.16           N  
ATOM   1164  CZ  ARG A  78      16.152 -11.359  15.510  1.00  1.16           C  
ATOM   1165  NH1 ARG A  78      15.501 -10.493  16.257  1.00  1.16           N  
ATOM   1166  NH2 ARG A  78      17.428 -11.605  15.769  1.00  1.16           N  
ATOM   1167  H   ARG A  78      12.029  -8.399  13.284  1.00  1.16           H  
ATOM   1168  HA  ARG A  78      13.214  -9.488  10.869  1.00  1.16           H  
ATOM   1169 1HB  ARG A  78      11.859 -10.680  13.280  1.00  1.16           H  
ATOM   1170 2HB  ARG A  78      12.416 -11.671  11.938  1.00  1.16           H  
ATOM   1171 1HG  ARG A  78      14.736 -10.845  12.313  1.00  1.16           H  
ATOM   1172 2HG  ARG A  78      14.128  -9.807  13.632  1.00  1.16           H  
ATOM   1173 1HD  ARG A  78      13.551 -11.629  14.945  1.00  1.16           H  
ATOM   1174 2HD  ARG A  78      13.821 -12.783  13.618  1.00  1.16           H  
ATOM   1175  HE  ARG A  78      16.118 -12.655  13.958  1.00  1.16           H  
ATOM   1176 1HH1 ARG A  78      14.500 -10.276  16.097  1.00  1.16           H  
ATOM   1177 2HH1 ARG A  78      15.968 -10.028  17.013  1.00  1.16           H  
ATOM   1178 1HH2 ARG A  78      17.941 -12.268  15.204  1.00  1.16           H  
ATOM   1179 2HH2 ARG A  78      17.886 -11.128  16.531  1.00  1.16           H  
ATOM   1180  N   LEU A  79       9.974  -9.253  11.133  1.00  1.11           N  
ATOM   1181  CA  LEU A  79       8.731  -9.416  10.402  1.00  1.11           C  
ATOM   1182  C   LEU A  79       8.016  -8.083  10.100  1.00  1.11           C  
ATOM   1183  O   LEU A  79       6.927  -7.858  10.646  1.00  1.11           O  
ATOM   1184  CB  LEU A  79       7.759 -10.217  11.241  1.00  1.11           C  
ATOM   1185  CG  LEU A  79       8.112 -11.589  11.660  1.00  1.11           C  
ATOM   1186  CD1 LEU A  79       7.081 -12.004  12.618  1.00  1.11           C  
ATOM   1187  CD2 LEU A  79       8.134 -12.495  10.488  1.00  1.11           C  
ATOM   1188  H   LEU A  79       9.942  -8.778  12.035  1.00  1.11           H  
ATOM   1189  HA  LEU A  79       8.931  -9.948   9.477  1.00  1.11           H  
ATOM   1190 1HB  LEU A  79       7.512  -9.646  12.136  1.00  1.11           H  
ATOM   1191 2HB  LEU A  79       6.870 -10.328  10.647  1.00  1.11           H  
ATOM   1192  HG  LEU A  79       9.085 -11.607  12.160  1.00  1.11           H  
ATOM   1193 1HD1 LEU A  79       7.286 -13.016  12.940  1.00  1.11           H  
ATOM   1194 2HD1 LEU A  79       7.075 -11.325  13.474  1.00  1.11           H  
ATOM   1195 3HD1 LEU A  79       6.121 -11.965  12.132  1.00  1.11           H  
ATOM   1196 1HD2 LEU A  79       8.357 -13.498  10.817  1.00  1.11           H  
ATOM   1197 2HD2 LEU A  79       7.153 -12.478  10.003  1.00  1.11           H  
ATOM   1198 3HD2 LEU A  79       8.900 -12.159   9.788  1.00  1.11           H  
ATOM   1199  N   PRO A  80       8.573  -7.181   9.264  1.00  1.06           N  
ATOM   1200  CA  PRO A  80       8.025  -5.863   8.957  1.00  1.06           C  
ATOM   1201  C   PRO A  80       6.664  -5.864   8.241  1.00  1.06           C  
ATOM   1202  O   PRO A  80       5.907  -4.887   8.344  1.00  1.06           O  
ATOM   1203  CB  PRO A  80       9.106  -5.258   8.055  1.00  1.06           C  
ATOM   1204  CG  PRO A  80       9.850  -6.450   7.476  1.00  1.06           C  
ATOM   1205  CD  PRO A  80       9.836  -7.485   8.567  1.00  1.06           C  
ATOM   1206  HA  PRO A  80       7.960  -5.293   9.895  1.00  1.06           H  
ATOM   1207 1HB  PRO A  80       8.635  -4.638   7.278  1.00  1.06           H  
ATOM   1208 2HB  PRO A  80       9.758  -4.599   8.644  1.00  1.06           H  
ATOM   1209 1HG  PRO A  80       9.340  -6.806   6.566  1.00  1.06           H  
ATOM   1210 2HG  PRO A  80      10.870  -6.164   7.181  1.00  1.06           H  
ATOM   1211 1HD  PRO A  80       9.826  -8.484   8.115  1.00  1.06           H  
ATOM   1212 2HD  PRO A  80      10.690  -7.337   9.232  1.00  1.06           H  
ATOM   1213  N   LEU A  81       6.304  -6.956   7.548  1.00  1.04           N  
ATOM   1214  CA  LEU A  81       5.002  -6.953   6.879  1.00  1.04           C  
ATOM   1215  C   LEU A  81       3.943  -7.370   7.876  1.00  1.04           C  
ATOM   1216  O   LEU A  81       2.852  -6.798   7.906  1.00  1.04           O  
ATOM   1217  CB  LEU A  81       4.960  -7.903   5.689  1.00  1.04           C  
ATOM   1218  CG  LEU A  81       5.892  -7.617   4.552  1.00  1.04           C  
ATOM   1219  CD1 LEU A  81       5.757  -8.744   3.548  1.00  1.04           C  
ATOM   1220  CD2 LEU A  81       5.553  -6.270   3.944  1.00  1.04           C  
ATOM   1221  H   LEU A  81       6.916  -7.772   7.446  1.00  1.04           H  
ATOM   1222  HA  LEU A  81       4.784  -5.946   6.531  1.00  1.04           H  
ATOM   1223 1HB  LEU A  81       5.162  -8.907   6.039  1.00  1.04           H  
ATOM   1224 2HB  LEU A  81       3.948  -7.897   5.284  1.00  1.04           H  
ATOM   1225  HG  LEU A  81       6.925  -7.605   4.915  1.00  1.04           H  
ATOM   1226 1HD1 LEU A  81       6.430  -8.574   2.709  1.00  1.04           H  
ATOM   1227 2HD1 LEU A  81       6.007  -9.691   4.031  1.00  1.04           H  
ATOM   1228 3HD1 LEU A  81       4.735  -8.775   3.198  1.00  1.04           H  
ATOM   1229 1HD2 LEU A  81       6.230  -6.063   3.115  1.00  1.04           H  
ATOM   1230 2HD2 LEU A  81       4.525  -6.282   3.582  1.00  1.04           H  
ATOM   1231 3HD2 LEU A  81       5.662  -5.493   4.704  1.00  1.04           H  
ATOM   1232  N   THR A  82       4.284  -8.329   8.743  1.00  1.03           N  
ATOM   1233  CA  THR A  82       3.361  -8.774   9.779  1.00  1.03           C  
ATOM   1234  C   THR A  82       3.085  -7.563  10.653  1.00  1.03           C  
ATOM   1235  O   THR A  82       1.936  -7.229  10.947  1.00  1.03           O  
ATOM   1236  CB  THR A  82       3.969  -9.903  10.640  1.00  1.03           C  
ATOM   1237  OG1 THR A  82       4.280 -11.032   9.834  1.00  1.03           O  
ATOM   1238  CG2 THR A  82       3.035 -10.354  11.699  1.00  1.03           C  
ATOM   1239  H   THR A  82       5.187  -8.796   8.642  1.00  1.03           H  
ATOM   1240  HA  THR A  82       2.427  -9.104   9.332  1.00  1.03           H  
ATOM   1241  HB  THR A  82       4.866  -9.537  11.112  1.00  1.03           H  
ATOM   1242  HG1 THR A  82       4.975 -10.793   9.189  1.00  1.03           H  
ATOM   1243 1HG2 THR A  82       3.515 -11.134  12.258  1.00  1.03           H  
ATOM   1244 2HG2 THR A  82       2.798  -9.522  12.356  1.00  1.03           H  
ATOM   1245 3HG2 THR A  82       2.136 -10.737  11.236  1.00  1.03           H  
ATOM   1246  N   ARG A  83       4.154  -6.842  11.003  1.00  1.04           N  
ATOM   1247  CA  ARG A  83       4.020  -5.630  11.788  1.00  1.04           C  
ATOM   1248  C   ARG A  83       3.113  -4.608  11.131  1.00  1.04           C  
ATOM   1249  O   ARG A  83       2.152  -4.135  11.750  1.00  1.04           O  
ATOM   1250  CB  ARG A  83       5.385  -5.000  12.016  1.00  1.04           C  
ATOM   1251  CG  ARG A  83       5.337  -3.672  12.731  1.00  1.04           C  
ATOM   1252  CD  ARG A  83       6.676  -3.141  13.095  1.00  1.04           C  
ATOM   1253  NE  ARG A  83       7.632  -2.990  12.014  1.00  1.04           N  
ATOM   1254  CZ  ARG A  83       7.625  -2.019  11.076  1.00  1.04           C  
ATOM   1255  NH1 ARG A  83       6.656  -1.128  11.050  1.00  1.04           N  
ATOM   1256  NH2 ARG A  83       8.599  -1.954  10.182  1.00  1.04           N  
ATOM   1257  H   ARG A  83       5.088  -7.161  10.736  1.00  1.04           H  
ATOM   1258  HA  ARG A  83       3.588  -5.896  12.751  1.00  1.04           H  
ATOM   1259 1HB  ARG A  83       6.046  -5.679  12.545  1.00  1.04           H  
ATOM   1260 2HB  ARG A  83       5.841  -4.812  11.049  1.00  1.04           H  
ATOM   1261 1HG  ARG A  83       4.852  -2.940  12.085  1.00  1.04           H  
ATOM   1262 2HG  ARG A  83       4.756  -3.779  13.649  1.00  1.04           H  
ATOM   1263 1HD  ARG A  83       6.571  -2.183  13.600  1.00  1.04           H  
ATOM   1264 2HD  ARG A  83       7.083  -3.834  13.748  1.00  1.04           H  
ATOM   1265  HE  ARG A  83       8.426  -3.652  12.028  1.00  1.04           H  
ATOM   1266 1HH1 ARG A  83       5.912  -1.175  11.728  1.00  1.04           H  
ATOM   1267 2HH1 ARG A  83       6.653  -0.406  10.346  1.00  1.04           H  
ATOM   1268 1HH2 ARG A  83       9.365  -2.616  10.213  1.00  1.04           H  
ATOM   1269 2HH2 ARG A  83       8.591  -1.227   9.484  1.00  1.04           H  
ATOM   1270  N   SER A  84       3.392  -4.275   9.874  1.00  1.07           N  
ATOM   1271  CA  SER A  84       2.603  -3.266   9.206  1.00  1.07           C  
ATOM   1272  C   SER A  84       1.144  -3.692   9.099  1.00  1.07           C  
ATOM   1273  O   SER A  84       0.246  -2.898   9.349  1.00  1.07           O  
ATOM   1274  CB  SER A  84       3.167  -3.023   7.819  1.00  1.07           C  
ATOM   1275  OG  SER A  84       4.470  -2.504   7.889  1.00  1.07           O  
ATOM   1276  H   SER A  84       4.185  -4.688   9.379  1.00  1.07           H  
ATOM   1277  HA  SER A  84       2.655  -2.346   9.786  1.00  1.07           H  
ATOM   1278 1HB  SER A  84       3.177  -3.962   7.262  1.00  1.07           H  
ATOM   1279 2HB  SER A  84       2.521  -2.327   7.283  1.00  1.07           H  
ATOM   1280  HG  SER A  84       5.043  -3.269   8.145  1.00  1.07           H  
ATOM   1281  N   PHE A  85       0.890  -4.956   8.772  1.00  1.10           N  
ATOM   1282  CA  PHE A  85      -0.474  -5.450   8.622  1.00  1.10           C  
ATOM   1283  C   PHE A  85      -1.267  -5.289   9.917  1.00  1.10           C  
ATOM   1284  O   PHE A  85      -2.377  -4.727   9.936  1.00  1.10           O  
ATOM   1285  CB  PHE A  85      -0.467  -6.928   8.241  1.00  1.10           C  
ATOM   1286  CG  PHE A  85      -1.848  -7.492   8.031  1.00  1.10           C  
ATOM   1287  CD1 PHE A  85      -2.444  -7.335   6.804  1.00  1.10           C  
ATOM   1288  CD2 PHE A  85      -2.563  -8.131   9.041  1.00  1.10           C  
ATOM   1289  CE1 PHE A  85      -3.705  -7.783   6.555  1.00  1.10           C  
ATOM   1290  CE2 PHE A  85      -3.847  -8.584   8.801  1.00  1.10           C  
ATOM   1291  CZ  PHE A  85      -4.428  -8.407   7.554  1.00  1.10           C  
ATOM   1292  H   PHE A  85       1.661  -5.594   8.593  1.00  1.10           H  
ATOM   1293  HA  PHE A  85      -0.968  -4.879   7.836  1.00  1.10           H  
ATOM   1294 1HB  PHE A  85       0.102  -7.050   7.323  1.00  1.10           H  
ATOM   1295 2HB  PHE A  85       0.034  -7.506   9.021  1.00  1.10           H  
ATOM   1296  HD1 PHE A  85      -1.885  -6.841   6.018  1.00  1.10           H  
ATOM   1297  HD2 PHE A  85      -2.106  -8.261  10.024  1.00  1.10           H  
ATOM   1298  HE1 PHE A  85      -4.118  -7.634   5.560  1.00  1.10           H  
ATOM   1299  HE2 PHE A  85      -4.393  -9.074   9.580  1.00  1.10           H  
ATOM   1300  HZ  PHE A  85      -5.441  -8.766   7.365  1.00  1.10           H  
ATOM   1301  N   PHE A  86      -0.685  -5.770  11.015  1.00  1.14           N  
ATOM   1302  CA  PHE A  86      -1.375  -5.757  12.288  1.00  1.14           C  
ATOM   1303  C   PHE A  86      -1.559  -4.359  12.854  1.00  1.14           C  
ATOM   1304  O   PHE A  86      -2.530  -4.125  13.575  1.00  1.14           O  
ATOM   1305  CB  PHE A  86      -0.703  -6.710  13.269  1.00  1.14           C  
ATOM   1306  CG  PHE A  86      -1.125  -8.161  13.024  1.00  1.14           C  
ATOM   1307  CD1 PHE A  86      -0.287  -9.093  12.441  1.00  1.14           C  
ATOM   1308  CD2 PHE A  86      -2.390  -8.576  13.386  1.00  1.14           C  
ATOM   1309  CE1 PHE A  86      -0.704 -10.402  12.227  1.00  1.14           C  
ATOM   1310  CE2 PHE A  86      -2.800  -9.873  13.178  1.00  1.14           C  
ATOM   1311  CZ  PHE A  86      -1.960 -10.785  12.598  1.00  1.14           C  
ATOM   1312  H   PHE A  86       0.248  -6.186  10.958  1.00  1.14           H  
ATOM   1313  HA  PHE A  86      -2.368  -6.166  12.116  1.00  1.14           H  
ATOM   1314 1HB  PHE A  86       0.384  -6.642  13.156  1.00  1.14           H  
ATOM   1315 2HB  PHE A  86      -0.951  -6.438  14.291  1.00  1.14           H  
ATOM   1316  HD1 PHE A  86       0.696  -8.787  12.153  1.00  1.14           H  
ATOM   1317  HD2 PHE A  86      -3.069  -7.858  13.843  1.00  1.14           H  
ATOM   1318  HE1 PHE A  86      -0.038 -11.125  11.767  1.00  1.14           H  
ATOM   1319  HE2 PHE A  86      -3.788 -10.168  13.471  1.00  1.14           H  
ATOM   1320  HZ  PHE A  86      -2.292 -11.809  12.433  1.00  1.14           H  
ATOM   1321  N   ASN A  87      -0.694  -3.403  12.484  1.00  1.18           N  
ATOM   1322  CA  ASN A  87      -0.888  -2.020  12.927  1.00  1.18           C  
ATOM   1323  C   ASN A  87      -2.182  -1.452  12.328  1.00  1.18           C  
ATOM   1324  O   ASN A  87      -3.125  -1.421  13.120  1.00  1.18           O  
ATOM   1325  CB  ASN A  87       0.295  -1.145  12.569  1.00  1.18           C  
ATOM   1326  CG  ASN A  87       1.504  -1.348  13.460  1.00  1.18           C  
ATOM   1327  OD1 ASN A  87       1.422  -1.894  14.569  1.00  1.18           O  
ATOM   1328  ND2 ASN A  87       2.631  -0.864  13.007  1.00  1.18           N  
ATOM   1329  H   ASN A  87       0.125  -3.636  11.916  1.00  1.18           H  
ATOM   1330  HA  ASN A  87      -1.004  -2.017  14.011  1.00  1.18           H  
ATOM   1331 1HB  ASN A  87       0.589  -1.359  11.538  1.00  1.18           H  
ATOM   1332 2HB  ASN A  87      -0.005  -0.098  12.609  1.00  1.18           H  
ATOM   1333 1HD2 ASN A  87       3.450  -0.914  13.573  1.00  1.18           H  
ATOM   1334 2HD2 ASN A  87       2.655  -0.414  12.115  1.00  1.18           H  
ATOM   1335  N   ARG A  88      -2.399  -1.928  11.098  1.00  1.23           N  
ATOM   1336  CA  ARG A  88      -3.312  -1.172  10.274  1.00  1.23           C  
ATOM   1337  C   ARG A  88      -4.649  -1.776  10.657  1.00  1.23           C  
ATOM   1338  O   ARG A  88      -5.664  -1.090  10.810  1.00  1.23           O  
ATOM   1339  CB  ARG A  88      -2.982  -1.371   8.803  1.00  1.23           C  
ATOM   1340  CG  ARG A  88      -1.659  -0.731   8.392  1.00  1.23           C  
ATOM   1341  CD  ARG A  88      -1.094  -1.295   7.116  1.00  1.23           C  
ATOM   1342  NE  ARG A  88      -1.823  -0.906   5.952  1.00  1.23           N  
ATOM   1343  CZ  ARG A  88      -1.720  -1.456   4.731  1.00  1.23           C  
ATOM   1344  NH1 ARG A  88      -0.899  -2.449   4.494  1.00  1.23           N  
ATOM   1345  NH2 ARG A  88      -2.477  -0.981   3.784  1.00  1.23           N  
ATOM   1346  H   ARG A  88      -2.656  -2.915  11.039  1.00  1.23           H  
ATOM   1347  HA  ARG A  88      -3.285  -0.112  10.536  1.00  1.23           H  
ATOM   1348 1HB  ARG A  88      -2.903  -2.435   8.594  1.00  1.23           H  
ATOM   1349 2HB  ARG A  88      -3.773  -0.959   8.172  1.00  1.23           H  
ATOM   1350 1HG  ARG A  88      -1.843   0.327   8.214  1.00  1.23           H  
ATOM   1351 2HG  ARG A  88      -0.933  -0.826   9.187  1.00  1.23           H  
ATOM   1352 1HD  ARG A  88      -0.069  -0.975   7.013  1.00  1.23           H  
ATOM   1353 2HD  ARG A  88      -1.124  -2.382   7.172  1.00  1.23           H  
ATOM   1354  HE  ARG A  88      -2.482  -0.152   6.031  1.00  1.23           H  
ATOM   1355 1HH1 ARG A  88      -0.319  -2.801   5.227  1.00  1.23           H  
ATOM   1356 2HH1 ARG A  88      -0.879  -2.892   3.567  1.00  1.23           H  
ATOM   1357 1HH2 ARG A  88      -3.096  -0.209   4.035  1.00  1.23           H  
ATOM   1358 2HH2 ARG A  88      -2.442  -1.369   2.855  1.00  1.23           H  
ATOM   1359  N   ALA A  89      -4.612  -3.099  10.852  1.00  1.26           N  
ATOM   1360  CA  ALA A  89      -5.783  -3.870  11.236  1.00  1.26           C  
ATOM   1361  C   ALA A  89      -6.300  -3.426  12.621  1.00  1.26           C  
ATOM   1362  O   ALA A  89      -7.510  -3.301  12.828  1.00  1.26           O  
ATOM   1363  CB  ALA A  89      -5.428  -5.344  11.204  1.00  1.26           C  
ATOM   1364  H   ALA A  89      -3.728  -3.590  10.703  1.00  1.26           H  
ATOM   1365  HA  ALA A  89      -6.565  -3.681  10.505  1.00  1.26           H  
ATOM   1366 1HB  ALA A  89      -6.275  -5.930  11.430  1.00  1.26           H  
ATOM   1367 2HB  ALA A  89      -5.074  -5.606  10.203  1.00  1.26           H  
ATOM   1368 3HB  ALA A  89      -4.643  -5.539  11.928  1.00  1.26           H  
ATOM   1369  N   GLN A  90      -5.381  -3.159  13.563  1.00  1.29           N  
ATOM   1370  CA  GLN A  90      -5.754  -2.692  14.898  1.00  1.29           C  
ATOM   1371  C   GLN A  90      -6.423  -1.328  14.824  1.00  1.29           C  
ATOM   1372  O   GLN A  90      -7.419  -1.065  15.506  1.00  1.29           O  
ATOM   1373  CB  GLN A  90      -4.524  -2.623  15.802  1.00  1.29           C  
ATOM   1374  CG  GLN A  90      -4.769  -2.207  17.239  1.00  1.29           C  
ATOM   1375  CD  GLN A  90      -3.462  -2.260  18.047  1.00  1.29           C  
ATOM   1376  OE1 GLN A  90      -2.753  -3.285  18.049  1.00  1.29           O  
ATOM   1377  NE2 GLN A  90      -3.128  -1.168  18.728  1.00  1.29           N  
ATOM   1378  H   GLN A  90      -4.384  -3.283  13.367  1.00  1.29           H  
ATOM   1379  HA  GLN A  90      -6.459  -3.399  15.322  1.00  1.29           H  
ATOM   1380 1HB  GLN A  90      -4.031  -3.592  15.801  1.00  1.29           H  
ATOM   1381 2HB  GLN A  90      -3.818  -1.914  15.388  1.00  1.29           H  
ATOM   1382 1HG  GLN A  90      -5.151  -1.187  17.254  1.00  1.29           H  
ATOM   1383 2HG  GLN A  90      -5.491  -2.894  17.694  1.00  1.29           H  
ATOM   1384 1HE2 GLN A  90      -2.279  -1.157  19.257  1.00  1.29           H  
ATOM   1385 2HE2 GLN A  90      -3.718  -0.359  18.702  1.00  1.29           H  
ATOM   1386  N   GLU A  91      -5.881  -0.449  13.986  1.00  1.31           N  
ATOM   1387  CA  GLU A  91      -6.466   0.879  13.864  1.00  1.31           C  
ATOM   1388  C   GLU A  91      -7.900   0.764  13.346  1.00  1.31           C  
ATOM   1389  O   GLU A  91      -8.806   1.468  13.814  1.00  1.31           O  
ATOM   1390  CB  GLU A  91      -5.625   1.761  12.933  1.00  1.31           C  
ATOM   1391  CG  GLU A  91      -4.254   2.151  13.502  1.00  1.31           C  
ATOM   1392  CD  GLU A  91      -3.437   2.990  12.559  1.00  1.31           C  
ATOM   1393  OE1 GLU A  91      -3.875   3.206  11.455  1.00  1.31           O  
ATOM   1394  OE2 GLU A  91      -2.370   3.414  12.940  1.00  1.31           O  
ATOM   1395  H   GLU A  91      -5.049  -0.715  13.454  1.00  1.31           H  
ATOM   1396  HA  GLU A  91      -6.494   1.339  14.852  1.00  1.31           H  
ATOM   1397 1HB  GLU A  91      -5.458   1.236  11.993  1.00  1.31           H  
ATOM   1398 2HB  GLU A  91      -6.171   2.674  12.705  1.00  1.31           H  
ATOM   1399 1HG  GLU A  91      -4.401   2.704  14.430  1.00  1.31           H  
ATOM   1400 2HG  GLU A  91      -3.704   1.238  13.739  1.00  1.31           H  
ATOM   1401  N   ASN A  92      -8.111  -0.172  12.416  1.00  1.30           N  
ATOM   1402  CA  ASN A  92      -9.429  -0.378  11.849  1.00  1.30           C  
ATOM   1403  C   ASN A  92     -10.397  -0.843  12.936  1.00  1.30           C  
ATOM   1404  O   ASN A  92     -11.559  -0.429  12.944  1.00  1.30           O  
ATOM   1405  CB  ASN A  92      -9.376  -1.411  10.753  1.00  1.30           C  
ATOM   1406  CG  ASN A  92      -8.646  -0.971   9.551  1.00  1.30           C  
ATOM   1407  OD1 ASN A  92      -8.435   0.205   9.263  1.00  1.30           O  
ATOM   1408  ND2 ASN A  92      -8.208  -1.943   8.827  1.00  1.30           N  
ATOM   1409  H   ASN A  92      -7.317  -0.710  12.062  1.00  1.30           H  
ATOM   1410  HA  ASN A  92      -9.794   0.570  11.455  1.00  1.30           H  
ATOM   1411 1HB  ASN A  92      -8.919  -2.316  11.122  1.00  1.30           H  
ATOM   1412 2HB  ASN A  92     -10.393  -1.664  10.461  1.00  1.30           H  
ATOM   1413 1HD2 ASN A  92      -7.685  -1.761   8.000  1.00  1.30           H  
ATOM   1414 2HD2 ASN A  92      -8.392  -2.886   9.108  1.00  1.30           H  
ATOM   1415  N   LEU A  93      -9.898  -1.647  13.897  1.00  1.27           N  
ATOM   1416  CA  LEU A  93     -10.744  -2.152  14.979  1.00  1.27           C  
ATOM   1417  C   LEU A  93     -11.312  -1.032  15.811  1.00  1.27           C  
ATOM   1418  O   LEU A  93     -12.477  -1.045  16.225  1.00  1.27           O  
ATOM   1419  CB  LEU A  93      -9.969  -2.994  15.980  1.00  1.27           C  
ATOM   1420  CG  LEU A  93      -9.476  -4.279  15.569  1.00  1.27           C  
ATOM   1421  CD1 LEU A  93      -8.705  -4.876  16.721  1.00  1.27           C  
ATOM   1422  CD2 LEU A  93     -10.599  -5.075  15.154  1.00  1.27           C  
ATOM   1423  H   LEU A  93      -8.929  -1.962  13.823  1.00  1.27           H  
ATOM   1424  HA  LEU A  93     -11.545  -2.743  14.550  1.00  1.27           H  
ATOM   1425 1HB  LEU A  93      -9.125  -2.432  16.322  1.00  1.27           H  
ATOM   1426 2HB  LEU A  93     -10.591  -3.131  16.819  1.00  1.27           H  
ATOM   1427  HG  LEU A  93      -8.788  -4.172  14.742  1.00  1.27           H  
ATOM   1428 1HD1 LEU A  93      -8.311  -5.834  16.448  1.00  1.27           H  
ATOM   1429 2HD1 LEU A  93      -7.879  -4.222  16.993  1.00  1.27           H  
ATOM   1430 3HD1 LEU A  93      -9.352  -4.994  17.579  1.00  1.27           H  
ATOM   1431 1HD2 LEU A  93     -10.267  -6.004  14.863  1.00  1.27           H  
ATOM   1432 2HD2 LEU A  93     -11.304  -5.193  15.947  1.00  1.27           H  
ATOM   1433 3HD2 LEU A  93     -11.056  -4.565  14.321  1.00  1.27           H  
ATOM   1434  N   VAL A  94     -10.498  -0.031  16.048  1.00  1.23           N  
ATOM   1435  CA  VAL A  94     -10.954   1.073  16.858  1.00  1.23           C  
ATOM   1436  C   VAL A  94     -12.088   1.797  16.140  1.00  1.23           C  
ATOM   1437  O   VAL A  94     -13.140   2.092  16.719  1.00  1.23           O  
ATOM   1438  CB  VAL A  94      -9.791   2.025  17.138  1.00  1.23           C  
ATOM   1439  CG1 VAL A  94     -10.290   3.262  17.848  1.00  1.23           C  
ATOM   1440  CG2 VAL A  94      -8.743   1.297  17.956  1.00  1.23           C  
ATOM   1441  H   VAL A  94      -9.538  -0.072  15.687  1.00  1.23           H  
ATOM   1442  HA  VAL A  94     -11.325   0.680  17.805  1.00  1.23           H  
ATOM   1443  HB  VAL A  94      -9.356   2.345  16.188  1.00  1.23           H  
ATOM   1444 1HG1 VAL A  94      -9.457   3.939  18.025  1.00  1.23           H  
ATOM   1445 2HG1 VAL A  94     -11.037   3.759  17.228  1.00  1.23           H  
ATOM   1446 3HG1 VAL A  94     -10.729   2.974  18.797  1.00  1.23           H  
ATOM   1447 1HG2 VAL A  94      -7.903   1.962  18.148  1.00  1.23           H  
ATOM   1448 2HG2 VAL A  94      -9.180   0.979  18.900  1.00  1.23           H  
ATOM   1449 3HG2 VAL A  94      -8.397   0.423  17.399  1.00  1.23           H  
ATOM   1450  N   GLU A  95     -11.905   2.026  14.846  1.00  1.17           N  
ATOM   1451  CA  GLU A  95     -12.909   2.733  14.062  1.00  1.17           C  
ATOM   1452  C   GLU A  95     -14.267   2.008  13.988  1.00  1.17           C  
ATOM   1453  O   GLU A  95     -15.320   2.645  14.015  1.00  1.17           O  
ATOM   1454  CB  GLU A  95     -12.357   2.980  12.659  1.00  1.17           C  
ATOM   1455  CG  GLU A  95     -11.204   3.989  12.609  1.00  1.17           C  
ATOM   1456  CD  GLU A  95     -11.622   5.410  12.920  1.00  1.17           C  
ATOM   1457  OE1 GLU A  95     -12.535   5.889  12.290  1.00  1.17           O  
ATOM   1458  OE2 GLU A  95     -11.025   6.015  13.782  1.00  1.17           O  
ATOM   1459  H   GLU A  95     -11.025   1.729  14.409  1.00  1.17           H  
ATOM   1460  HA  GLU A  95     -13.077   3.701  14.540  1.00  1.17           H  
ATOM   1461 1HB  GLU A  95     -11.990   2.040  12.248  1.00  1.17           H  
ATOM   1462 2HB  GLU A  95     -13.153   3.332  12.006  1.00  1.17           H  
ATOM   1463 1HG  GLU A  95     -10.453   3.678  13.338  1.00  1.17           H  
ATOM   1464 2HG  GLU A  95     -10.746   3.955  11.641  1.00  1.17           H  
ATOM   1465  N   VAL A  96     -14.253   0.677  13.909  1.00  1.11           N  
ATOM   1466  CA  VAL A  96     -15.510  -0.088  13.835  1.00  1.11           C  
ATOM   1467  C   VAL A  96     -16.198  -0.332  15.195  1.00  1.11           C  
ATOM   1468  O   VAL A  96     -17.429  -0.480  15.262  1.00  1.11           O  
ATOM   1469  CB  VAL A  96     -15.253  -1.422  13.134  1.00  1.11           C  
ATOM   1470  CG1 VAL A  96     -14.751  -1.166  11.729  1.00  1.11           C  
ATOM   1471  CG2 VAL A  96     -14.244  -2.176  13.895  1.00  1.11           C  
ATOM   1472  H   VAL A  96     -13.350   0.199  13.857  1.00  1.11           H  
ATOM   1473  HA  VAL A  96     -16.202   0.477  13.208  1.00  1.11           H  
ATOM   1474  HB  VAL A  96     -16.177  -1.991  13.056  1.00  1.11           H  
ATOM   1475 1HG1 VAL A  96     -14.563  -2.115  11.232  1.00  1.11           H  
ATOM   1476 2HG1 VAL A  96     -15.506  -0.613  11.190  1.00  1.11           H  
ATOM   1477 3HG1 VAL A  96     -13.829  -0.588  11.768  1.00  1.11           H  
ATOM   1478 1HG2 VAL A  96     -14.026  -3.073  13.399  1.00  1.11           H  
ATOM   1479 2HG2 VAL A  96     -13.379  -1.578  13.935  1.00  1.11           H  
ATOM   1480 3HG2 VAL A  96     -14.578  -2.399  14.895  1.00  1.11           H  
ATOM   1481  N   LEU A  97     -15.400  -0.408  16.280  1.00  1.05           N  
ATOM   1482  CA  LEU A  97     -15.918  -0.696  17.618  1.00  1.05           C  
ATOM   1483  C   LEU A  97     -16.299   0.488  18.469  1.00  1.05           C  
ATOM   1484  O   LEU A  97     -17.286   0.410  19.208  1.00  1.05           O  
ATOM   1485  CB  LEU A  97     -14.961  -1.530  18.464  1.00  1.05           C  
ATOM   1486  CG  LEU A  97     -15.594  -1.857  19.854  1.00  1.05           C  
ATOM   1487  CD1 LEU A  97     -16.817  -2.706  19.618  1.00  1.05           C  
ATOM   1488  CD2 LEU A  97     -14.642  -2.557  20.790  1.00  1.05           C  
ATOM   1489  H   LEU A  97     -14.390  -0.309  16.167  1.00  1.05           H  
ATOM   1490  HA  LEU A  97     -16.830  -1.262  17.501  1.00  1.05           H  
ATOM   1491 1HB  LEU A  97     -14.767  -2.450  17.940  1.00  1.05           H  
ATOM   1492 2HB  LEU A  97     -14.025  -0.986  18.598  1.00  1.05           H  
ATOM   1493  HG  LEU A  97     -15.913  -0.921  20.304  1.00  1.05           H  
ATOM   1494 1HD1 LEU A  97     -17.314  -2.894  20.557  1.00  1.05           H  
ATOM   1495 2HD1 LEU A  97     -17.489  -2.190  18.952  1.00  1.05           H  
ATOM   1496 3HD1 LEU A  97     -16.518  -3.649  19.165  1.00  1.05           H  
ATOM   1497 1HD2 LEU A  97     -15.142  -2.750  21.743  1.00  1.05           H  
ATOM   1498 2HD2 LEU A  97     -14.343  -3.489  20.364  1.00  1.05           H  
ATOM   1499 3HD2 LEU A  97     -13.770  -1.932  20.957  1.00  1.05           H  
ATOM   1500  N   MET A  98     -15.526   1.570  18.451  1.00  1.00           N  
ATOM   1501  CA  MET A  98     -15.860   2.622  19.391  1.00  1.00           C  
ATOM   1502  C   MET A  98     -17.330   3.088  19.274  1.00  1.00           C  
ATOM   1503  O   MET A  98     -17.936   3.351  20.310  1.00  1.00           O  
ATOM   1504  CB  MET A  98     -14.886   3.799  19.299  1.00  1.00           C  
ATOM   1505  CG  MET A  98     -13.454   3.467  19.686  1.00  1.00           C  
ATOM   1506  SD  MET A  98     -13.259   2.806  21.323  1.00  1.00           S  
ATOM   1507  CE  MET A  98     -13.121   1.074  20.871  1.00  1.00           C  
ATOM   1508  H   MET A  98     -14.714   1.656  17.832  1.00  1.00           H  
ATOM   1509  HA  MET A  98     -15.746   2.209  20.393  1.00  1.00           H  
ATOM   1510 1HB  MET A  98     -14.837   4.182  18.292  1.00  1.00           H  
ATOM   1511 2HB  MET A  98     -15.229   4.606  19.941  1.00  1.00           H  
ATOM   1512 1HG  MET A  98     -13.088   2.726  19.004  1.00  1.00           H  
ATOM   1513 2HG  MET A  98     -12.829   4.355  19.591  1.00  1.00           H  
ATOM   1514 1HE  MET A  98     -12.989   0.471  21.768  1.00  1.00           H  
ATOM   1515 2HE  MET A  98     -14.023   0.768  20.359  1.00  1.00           H  
ATOM   1516 3HE  MET A  98     -12.266   0.936  20.210  1.00  1.00           H  
ATOM   1517  N   PRO A  99     -17.953   3.234  18.071  1.00  0.95           N  
ATOM   1518  CA  PRO A  99     -19.357   3.595  17.928  1.00  0.95           C  
ATOM   1519  C   PRO A  99     -20.310   2.613  18.615  1.00  0.95           C  
ATOM   1520  O   PRO A  99     -21.423   2.985  18.974  1.00  0.95           O  
ATOM   1521  CB  PRO A  99     -19.559   3.580  16.408  1.00  0.95           C  
ATOM   1522  CG  PRO A  99     -18.181   3.850  15.838  1.00  0.95           C  
ATOM   1523  CD  PRO A  99     -17.240   3.133  16.762  1.00  0.95           C  
ATOM   1524  HA  PRO A  99     -19.504   4.610  18.321  1.00  0.95           H  
ATOM   1525 1HB  PRO A  99     -19.961   2.604  16.099  1.00  0.95           H  
ATOM   1526 2HB  PRO A  99     -20.297   4.340  16.119  1.00  0.95           H  
ATOM   1527 1HG  PRO A  99     -18.105   3.470  14.804  1.00  0.95           H  
ATOM   1528 2HG  PRO A  99     -17.989   4.930  15.793  1.00  0.95           H  
ATOM   1529 1HD  PRO A  99     -17.179   2.104  16.416  1.00  0.95           H  
ATOM   1530 2HD  PRO A  99     -16.277   3.631  16.752  1.00  0.95           H  
ATOM   1531  N   ALA A 100     -19.898   1.359  18.819  1.00  0.90           N  
ATOM   1532  CA  ALA A 100     -20.767   0.395  19.479  1.00  0.90           C  
ATOM   1533  C   ALA A 100     -20.788   0.710  20.939  1.00  0.90           C  
ATOM   1534  O   ALA A 100     -21.837   0.772  21.594  1.00  0.90           O  
ATOM   1535  CB  ALA A 100     -20.260  -1.017  19.254  1.00  0.90           C  
ATOM   1536  H   ALA A 100     -18.962   1.060  18.565  1.00  0.90           H  
ATOM   1537  HA  ALA A 100     -21.768   0.497  19.103  1.00  0.90           H  
ATOM   1538 1HB  ALA A 100     -20.894  -1.731  19.741  1.00  0.90           H  
ATOM   1539 2HB  ALA A 100     -20.237  -1.225  18.198  1.00  0.90           H  
ATOM   1540 3HB  ALA A 100     -19.269  -1.089  19.662  1.00  0.90           H  
ATOM   1541  N   LYS A 101     -19.592   0.967  21.442  1.00  0.87           N  
ATOM   1542  CA  LYS A 101     -19.424   1.253  22.843  1.00  0.87           C  
ATOM   1543  C   LYS A 101     -20.125   2.553  23.193  1.00  0.87           C  
ATOM   1544  O   LYS A 101     -20.822   2.636  24.203  1.00  0.87           O  
ATOM   1545  CB  LYS A 101     -17.938   1.321  23.161  1.00  0.87           C  
ATOM   1546  CG  LYS A 101     -17.226  -0.026  23.120  1.00  0.87           C  
ATOM   1547  CD  LYS A 101     -15.756   0.175  23.343  1.00  0.87           C  
ATOM   1548  CE  LYS A 101     -15.511   0.695  24.744  1.00  0.87           C  
ATOM   1549  NZ  LYS A 101     -15.719  -0.343  25.755  1.00  0.87           N  
ATOM   1550  H   LYS A 101     -18.781   0.932  20.821  1.00  0.87           H  
ATOM   1551  HA  LYS A 101     -19.871   0.457  23.429  1.00  0.87           H  
ATOM   1552 1HB  LYS A 101     -17.442   1.983  22.451  1.00  0.87           H  
ATOM   1553 2HB  LYS A 101     -17.804   1.747  24.156  1.00  0.87           H  
ATOM   1554 1HG  LYS A 101     -17.623  -0.690  23.895  1.00  0.87           H  
ATOM   1555 2HG  LYS A 101     -17.390  -0.491  22.150  1.00  0.87           H  
ATOM   1556 1HD  LYS A 101     -15.233  -0.771  23.215  1.00  0.87           H  
ATOM   1557 2HD  LYS A 101     -15.386   0.887  22.623  1.00  0.87           H  
ATOM   1558 1HE  LYS A 101     -14.497   1.078  24.827  1.00  0.87           H  
ATOM   1559 2HE  LYS A 101     -16.211   1.506  24.939  1.00  0.87           H  
ATOM   1560 1HZ  LYS A 101     -15.592   0.048  26.685  1.00  0.87           H  
ATOM   1561 2HZ  LYS A 101     -16.669  -0.713  25.716  1.00  0.87           H  
ATOM   1562 3HZ  LYS A 101     -15.076  -1.093  25.617  1.00  0.87           H  
ATOM   1563  N   LYS A 102     -20.011   3.546  22.312  1.00  0.85           N  
ATOM   1564  CA  LYS A 102     -20.643   4.838  22.531  1.00  0.85           C  
ATOM   1565  C   LYS A 102     -22.161   4.796  22.375  1.00  0.85           C  
ATOM   1566  O   LYS A 102     -22.878   5.461  23.124  1.00  0.85           O  
ATOM   1567  CB  LYS A 102     -20.060   5.873  21.578  1.00  0.85           C  
ATOM   1568  CG  LYS A 102     -18.611   6.265  21.887  1.00  0.85           C  
ATOM   1569  CD  LYS A 102     -18.084   7.284  20.886  1.00  0.85           C  
ATOM   1570  CE  LYS A 102     -16.644   7.677  21.202  1.00  0.85           C  
ATOM   1571  NZ  LYS A 102     -16.111   8.675  20.228  1.00  0.85           N  
ATOM   1572  H   LYS A 102     -19.422   3.414  21.488  1.00  0.85           H  
ATOM   1573  HA  LYS A 102     -20.425   5.149  23.553  1.00  0.85           H  
ATOM   1574 1HB  LYS A 102     -20.087   5.475  20.564  1.00  0.85           H  
ATOM   1575 2HB  LYS A 102     -20.672   6.772  21.595  1.00  0.85           H  
ATOM   1576 1HG  LYS A 102     -18.558   6.687  22.892  1.00  0.85           H  
ATOM   1577 2HG  LYS A 102     -17.983   5.376  21.854  1.00  0.85           H  
ATOM   1578 1HD  LYS A 102     -18.122   6.850  19.884  1.00  0.85           H  
ATOM   1579 2HD  LYS A 102     -18.712   8.173  20.904  1.00  0.85           H  
ATOM   1580 1HE  LYS A 102     -16.602   8.103  22.203  1.00  0.85           H  
ATOM   1581 2HE  LYS A 102     -16.019   6.784  21.171  1.00  0.85           H  
ATOM   1582 1HZ  LYS A 102     -15.158   8.907  20.472  1.00  0.85           H  
ATOM   1583 2HZ  LYS A 102     -16.134   8.287  19.297  1.00  0.85           H  
ATOM   1584 3HZ  LYS A 102     -16.677   9.511  20.258  1.00  0.85           H  
ATOM   1585  N   HIS A 103     -22.659   4.022  21.403  1.00  0.82           N  
ATOM   1586  CA  HIS A 103     -24.091   3.935  21.141  1.00  0.82           C  
ATOM   1587  C   HIS A 103     -24.826   3.392  22.362  1.00  0.82           C  
ATOM   1588  O   HIS A 103     -25.824   3.961  22.807  1.00  0.82           O  
ATOM   1589  CB  HIS A 103     -24.392   2.994  19.963  1.00  0.82           C  
ATOM   1590  CG  HIS A 103     -25.844   3.013  19.493  1.00  0.82           C  
ATOM   1591  ND1 HIS A 103     -26.319   3.943  18.565  1.00  0.82           N  
ATOM   1592  CD2 HIS A 103     -26.917   2.275  19.854  1.00  0.82           C  
ATOM   1593  CE1 HIS A 103     -27.613   3.742  18.373  1.00  0.82           C  
ATOM   1594  NE2 HIS A 103     -27.997   2.740  19.140  1.00  0.82           N  
ATOM   1595  H   HIS A 103     -22.037   3.497  20.790  1.00  0.82           H  
ATOM   1596  HA  HIS A 103     -24.487   4.924  20.913  1.00  0.82           H  
ATOM   1597 1HB  HIS A 103     -23.790   3.285  19.117  1.00  0.82           H  
ATOM   1598 2HB  HIS A 103     -24.112   1.977  20.221  1.00  0.82           H  
ATOM   1599  HD2 HIS A 103     -26.935   1.479  20.574  1.00  0.82           H  
ATOM   1600  HE1 HIS A 103     -28.253   4.312  17.702  1.00  0.82           H  
ATOM   1601  HE2 HIS A 103     -28.937   2.372  19.207  1.00  0.82           H  
ATOM   1602  N   PHE A 104     -24.354   2.249  22.871  1.00  0.80           N  
ATOM   1603  CA  PHE A 104     -25.010   1.588  23.992  1.00  0.80           C  
ATOM   1604  C   PHE A 104     -24.544   2.098  25.368  1.00  0.80           C  
ATOM   1605  O   PHE A 104     -25.357   2.251  26.281  1.00  0.80           O  
ATOM   1606  CB  PHE A 104     -24.838   0.094  23.831  1.00  0.80           C  
ATOM   1607  CG  PHE A 104     -25.632  -0.432  22.656  1.00  0.80           C  
ATOM   1608  CD1 PHE A 104     -25.058  -0.549  21.408  1.00  0.80           C  
ATOM   1609  CD2 PHE A 104     -26.950  -0.798  22.799  1.00  0.80           C  
ATOM   1610  CE1 PHE A 104     -25.765  -1.048  20.343  1.00  0.80           C  
ATOM   1611  CE2 PHE A 104     -27.671  -1.291  21.734  1.00  0.80           C  
ATOM   1612  CZ  PHE A 104     -27.071  -1.426  20.503  1.00  0.80           C  
ATOM   1613  H   PHE A 104     -23.517   1.828  22.461  1.00  0.80           H  
ATOM   1614  HA  PHE A 104     -26.078   1.795  23.916  1.00  0.80           H  
ATOM   1615 1HB  PHE A 104     -23.792  -0.122  23.665  1.00  0.80           H  
ATOM   1616 2HB  PHE A 104     -25.149  -0.420  24.728  1.00  0.80           H  
ATOM   1617  HD1 PHE A 104     -24.025  -0.247  21.275  1.00  0.80           H  
ATOM   1618  HD2 PHE A 104     -27.422  -0.694  23.773  1.00  0.80           H  
ATOM   1619  HE1 PHE A 104     -25.294  -1.144  19.374  1.00  0.80           H  
ATOM   1620  HE2 PHE A 104     -28.710  -1.578  21.865  1.00  0.80           H  
ATOM   1621  HZ  PHE A 104     -27.630  -1.822  19.653  1.00  0.80           H  
ATOM   1622  N   ALA A 105     -23.238   2.337  25.521  1.00  0.78           N  
ATOM   1623  CA  ALA A 105     -22.615   2.874  26.736  1.00  0.78           C  
ATOM   1624  C   ALA A 105     -22.963   2.198  28.071  1.00  0.78           C  
ATOM   1625  O   ALA A 105     -23.243   2.890  29.049  1.00  0.78           O  
ATOM   1626  CB  ALA A 105     -22.979   4.343  26.834  1.00  0.78           C  
ATOM   1627  H   ALA A 105     -22.599   2.196  24.744  1.00  0.78           H  
ATOM   1628  HA  ALA A 105     -21.542   2.786  26.600  1.00  0.78           H  
ATOM   1629 1HB  ALA A 105     -22.468   4.788  27.684  1.00  0.78           H  
ATOM   1630 2HB  ALA A 105     -22.671   4.849  25.913  1.00  0.78           H  
ATOM   1631 3HB  ALA A 105     -24.055   4.448  26.964  1.00  0.78           H  
ATOM   1632  N   ARG A 106     -22.931   0.868  28.156  1.00  0.76           N  
ATOM   1633  CA  ARG A 106     -23.264   0.245  29.440  1.00  0.76           C  
ATOM   1634  C   ARG A 106     -22.152   0.508  30.489  1.00  0.76           C  
ATOM   1635  O   ARG A 106     -20.963   0.448  30.137  1.00  0.76           O  
ATOM   1636  CB  ARG A 106     -23.420  -1.263  29.335  1.00  0.76           C  
ATOM   1637  CG  ARG A 106     -24.097  -1.923  30.568  1.00  0.76           C  
ATOM   1638  CD  ARG A 106     -24.072  -3.368  30.502  1.00  0.76           C  
ATOM   1639  NE  ARG A 106     -24.986  -4.017  31.442  1.00  0.76           N  
ATOM   1640  CZ  ARG A 106     -24.692  -4.375  32.703  1.00  0.76           C  
ATOM   1641  NH1 ARG A 106     -23.496  -4.161  33.226  1.00  0.76           N  
ATOM   1642  NH2 ARG A 106     -25.636  -4.950  33.399  1.00  0.76           N  
ATOM   1643  H   ARG A 106     -22.697   0.315  27.345  1.00  0.76           H  
ATOM   1644  HA  ARG A 106     -24.219   0.646  29.751  1.00  0.76           H  
ATOM   1645 1HB  ARG A 106     -24.018  -1.501  28.461  1.00  0.76           H  
ATOM   1646 2HB  ARG A 106     -22.449  -1.728  29.198  1.00  0.76           H  
ATOM   1647 1HG  ARG A 106     -23.560  -1.654  31.470  1.00  0.76           H  
ATOM   1648 2HG  ARG A 106     -25.132  -1.591  30.643  1.00  0.76           H  
ATOM   1649 1HD  ARG A 106     -24.227  -3.742  29.535  1.00  0.76           H  
ATOM   1650 2HD  ARG A 106     -23.073  -3.622  30.807  1.00  0.76           H  
ATOM   1651  HE  ARG A 106     -25.949  -4.237  31.110  1.00  0.76           H  
ATOM   1652 1HH1 ARG A 106     -22.769  -3.707  32.672  1.00  0.76           H  
ATOM   1653 2HH1 ARG A 106     -23.292  -4.462  34.166  1.00  0.76           H  
ATOM   1654 1HH2 ARG A 106     -26.544  -5.080  32.944  1.00  0.76           H  
ATOM   1655 2HH2 ARG A 106     -25.466  -5.233  34.349  1.00  0.76           H  
ATOM   1656  N   PRO A 107     -22.495   0.826  31.758  1.00  0.73           N  
ATOM   1657  CA  PRO A 107     -21.604   0.918  32.915  1.00  0.73           C  
ATOM   1658  C   PRO A 107     -20.865  -0.390  33.200  1.00  0.73           C  
ATOM   1659  O   PRO A 107     -21.364  -1.475  32.882  1.00  0.73           O  
ATOM   1660  CB  PRO A 107     -22.561   1.266  34.054  1.00  0.73           C  
ATOM   1661  CG  PRO A 107     -23.732   1.948  33.393  1.00  0.73           C  
ATOM   1662  CD  PRO A 107     -23.884   1.273  32.058  1.00  0.73           C  
ATOM   1663  HA  PRO A 107     -20.880   1.736  32.755  1.00  0.73           H  
ATOM   1664 1HB  PRO A 107     -22.848   0.357  34.573  1.00  0.73           H  
ATOM   1665 2HB  PRO A 107     -22.044   1.904  34.793  1.00  0.73           H  
ATOM   1666 1HG  PRO A 107     -24.632   1.854  34.020  1.00  0.73           H  
ATOM   1667 2HG  PRO A 107     -23.527   3.025  33.294  1.00  0.73           H  
ATOM   1668 1HD  PRO A 107     -24.584   0.438  32.133  1.00  0.73           H  
ATOM   1669 2HD  PRO A 107     -24.212   2.050  31.345  1.00  0.73           H  
ATOM   1670  N   ARG A 108     -19.673  -0.276  33.779  1.00  0.71           N  
ATOM   1671  CA  ARG A 108     -18.831  -1.418  34.134  1.00  0.71           C  
ATOM   1672  C   ARG A 108     -19.299  -2.085  35.437  1.00  0.71           C  
ATOM   1673  O   ARG A 108     -19.943  -1.432  36.259  1.00  0.71           O  
ATOM   1674  CB  ARG A 108     -17.387  -0.960  34.206  1.00  0.71           C  
ATOM   1675  CG  ARG A 108     -16.824  -0.609  32.854  1.00  0.71           C  
ATOM   1676  CD  ARG A 108     -15.509  -0.080  32.930  1.00  0.71           C  
ATOM   1677  NE  ARG A 108     -15.010   0.300  31.657  1.00  0.71           N  
ATOM   1678  CZ  ARG A 108     -14.356  -0.512  30.804  1.00  0.71           C  
ATOM   1679  NH1 ARG A 108     -14.139  -1.788  31.083  1.00  0.71           N  
ATOM   1680  NH2 ARG A 108     -13.907  -0.025  29.664  1.00  0.71           N  
ATOM   1681  H   ARG A 108     -19.334   0.665  34.016  1.00  0.71           H  
ATOM   1682  HA  ARG A 108     -18.908  -2.117  33.308  1.00  0.71           H  
ATOM   1683 1HB  ARG A 108     -17.318  -0.065  34.825  1.00  0.71           H  
ATOM   1684 2HB  ARG A 108     -16.751  -1.708  34.647  1.00  0.71           H  
ATOM   1685 1HG  ARG A 108     -16.740  -1.524  32.288  1.00  0.71           H  
ATOM   1686 2HG  ARG A 108     -17.471   0.104  32.335  1.00  0.71           H  
ATOM   1687 1HD  ARG A 108     -15.549   0.815  33.541  1.00  0.71           H  
ATOM   1688 2HD  ARG A 108     -14.832  -0.811  33.359  1.00  0.71           H  
ATOM   1689  HE  ARG A 108     -15.173   1.282  31.381  1.00  0.71           H  
ATOM   1690 1HH1 ARG A 108     -14.475  -2.229  31.959  1.00  0.71           H  
ATOM   1691 2HH1 ARG A 108     -13.632  -2.348  30.408  1.00  0.71           H  
ATOM   1692 1HH2 ARG A 108     -14.053   0.950  29.429  1.00  0.71           H  
ATOM   1693 2HH2 ARG A 108     -13.407  -0.616  29.023  1.00  0.71           H  
ATOM   1694  N   PRO A 109     -18.997  -3.375  35.679  1.00  0.70           N  
ATOM   1695  CA  PRO A 109     -19.369  -4.126  36.867  1.00  0.70           C  
ATOM   1696  C   PRO A 109     -19.069  -3.426  38.178  1.00  0.70           C  
ATOM   1697  O   PRO A 109     -19.821  -3.572  39.133  1.00  0.70           O  
ATOM   1698  CB  PRO A 109     -18.520  -5.382  36.724  1.00  0.70           C  
ATOM   1699  CG  PRO A 109     -18.368  -5.557  35.268  1.00  0.70           C  
ATOM   1700  CD  PRO A 109     -18.191  -4.172  34.723  1.00  0.70           C  
ATOM   1701  HA  PRO A 109     -20.440  -4.374  36.805  1.00  0.70           H  
ATOM   1702 1HB  PRO A 109     -17.551  -5.238  37.223  1.00  0.70           H  
ATOM   1703 2HB  PRO A 109     -19.009  -6.236  37.212  1.00  0.70           H  
ATOM   1704 1HG  PRO A 109     -17.527  -6.235  35.034  1.00  0.70           H  
ATOM   1705 2HG  PRO A 109     -19.278  -6.016  34.897  1.00  0.70           H  
ATOM   1706 1HD  PRO A 109     -17.122  -3.910  34.756  1.00  0.70           H  
ATOM   1707 2HD  PRO A 109     -18.596  -4.152  33.718  1.00  0.70           H  
ATOM   1708  N   TYR A 110     -18.002  -2.626  38.225  1.00  0.70           N  
ATOM   1709  CA  TYR A 110     -17.642  -1.929  39.460  1.00  0.70           C  
ATOM   1710  C   TYR A 110     -18.378  -0.605  39.651  1.00  0.70           C  
ATOM   1711  O   TYR A 110     -18.214   0.071  40.669  1.00  0.70           O  
ATOM   1712  CB  TYR A 110     -16.141  -1.730  39.516  1.00  0.70           C  
ATOM   1713  CG  TYR A 110     -15.563  -1.020  38.354  1.00  0.70           C  
ATOM   1714  CD1 TYR A 110     -15.539   0.353  38.326  1.00  0.70           C  
ATOM   1715  CD2 TYR A 110     -15.024  -1.749  37.320  1.00  0.70           C  
ATOM   1716  CE1 TYR A 110     -14.965   0.999  37.268  1.00  0.70           C  
ATOM   1717  CE2 TYR A 110     -14.440  -1.110  36.271  1.00  0.70           C  
ATOM   1718  CZ  TYR A 110     -14.409   0.260  36.243  1.00  0.70           C  
ATOM   1719  OH  TYR A 110     -13.796   0.897  35.211  1.00  0.70           O  
ATOM   1720  H   TYR A 110     -17.409  -2.520  37.415  1.00  0.70           H  
ATOM   1721  HA  TYR A 110     -17.924  -2.559  40.301  1.00  0.70           H  
ATOM   1722 1HB  TYR A 110     -15.880  -1.181  40.420  1.00  0.70           H  
ATOM   1723 2HB  TYR A 110     -15.666  -2.704  39.581  1.00  0.70           H  
ATOM   1724  HD1 TYR A 110     -15.968   0.925  39.149  1.00  0.70           H  
ATOM   1725  HD2 TYR A 110     -15.048  -2.829  37.352  1.00  0.70           H  
ATOM   1726  HE1 TYR A 110     -14.934   2.087  37.243  1.00  0.70           H  
ATOM   1727  HE2 TYR A 110     -13.997  -1.686  35.463  1.00  0.70           H  
ATOM   1728  HH  TYR A 110     -13.932   1.861  35.272  1.00  0.70           H  
ATOM   1729  N   GLU A 111     -19.198  -0.238  38.672  1.00  0.69           N  
ATOM   1730  CA  GLU A 111     -20.005   0.965  38.740  1.00  0.69           C  
ATOM   1731  C   GLU A 111     -21.426   0.515  39.075  1.00  0.69           C  
ATOM   1732  O   GLU A 111     -22.213   1.260  39.660  1.00  0.69           O  
ATOM   1733  CB  GLU A 111     -19.984   1.717  37.406  1.00  0.69           C  
ATOM   1734  CG  GLU A 111     -18.599   2.157  36.947  1.00  0.69           C  
ATOM   1735  CD  GLU A 111     -18.603   2.931  35.642  1.00  0.69           C  
ATOM   1736  OE1 GLU A 111     -18.870   2.347  34.604  1.00  0.69           O  
ATOM   1737  OE2 GLU A 111     -18.334   4.109  35.685  1.00  0.69           O  
ATOM   1738  H   GLU A 111     -19.289  -0.820  37.852  1.00  0.69           H  
ATOM   1739  HA  GLU A 111     -19.638   1.613  39.535  1.00  0.69           H  
ATOM   1740 1HB  GLU A 111     -20.413   1.085  36.627  1.00  0.69           H  
ATOM   1741 2HB  GLU A 111     -20.610   2.604  37.483  1.00  0.69           H  
ATOM   1742 1HG  GLU A 111     -18.147   2.770  37.725  1.00  0.69           H  
ATOM   1743 2HG  GLU A 111     -17.988   1.265  36.827  1.00  0.69           H  
ATOM   1744  N   VAL A 112     -21.716  -0.740  38.711  1.00  0.69           N  
ATOM   1745  CA  VAL A 112     -23.016  -1.370  38.919  1.00  0.69           C  
ATOM   1746  C   VAL A 112     -23.121  -2.071  40.285  1.00  0.69           C  
ATOM   1747  O   VAL A 112     -24.090  -1.867  41.022  1.00  0.69           O  
ATOM   1748  CB  VAL A 112     -23.274  -2.403  37.797  1.00  0.69           C  
ATOM   1749  CG1 VAL A 112     -24.577  -3.142  38.047  1.00  0.69           C  
ATOM   1750  CG2 VAL A 112     -23.310  -1.694  36.455  1.00  0.69           C  
ATOM   1751  H   VAL A 112     -21.001  -1.253  38.202  1.00  0.69           H  
ATOM   1752  HA  VAL A 112     -23.780  -0.596  38.864  1.00  0.69           H  
ATOM   1753  HB  VAL A 112     -22.468  -3.139  37.799  1.00  0.69           H  
ATOM   1754 1HG1 VAL A 112     -24.731  -3.867  37.257  1.00  0.69           H  
ATOM   1755 2HG1 VAL A 112     -24.523  -3.657  39.009  1.00  0.69           H  
ATOM   1756 3HG1 VAL A 112     -25.403  -2.434  38.057  1.00  0.69           H  
ATOM   1757 1HG2 VAL A 112     -23.473  -2.417  35.659  1.00  0.69           H  
ATOM   1758 2HG2 VAL A 112     -24.117  -0.961  36.452  1.00  0.69           H  
ATOM   1759 3HG2 VAL A 112     -22.366  -1.190  36.294  1.00  0.69           H  
ATOM   1760  N   THR A 113     -22.138  -2.914  40.606  1.00  0.68           N  
ATOM   1761  CA  THR A 113     -22.123  -3.682  41.841  1.00  0.68           C  
ATOM   1762  C   THR A 113     -20.953  -3.309  42.777  1.00  0.68           C  
ATOM   1763  O   THR A 113     -19.799  -3.584  42.454  1.00  0.68           O  
ATOM   1764  CB  THR A 113     -22.079  -5.172  41.507  1.00  0.68           C  
ATOM   1765  OG1 THR A 113     -23.250  -5.514  40.786  1.00  0.68           O  
ATOM   1766  CG2 THR A 113     -21.956  -6.027  42.716  1.00  0.68           C  
ATOM   1767  H   THR A 113     -21.359  -3.040  39.965  1.00  0.68           H  
ATOM   1768  HA  THR A 113     -23.073  -3.498  42.315  1.00  0.68           H  
ATOM   1769  HB  THR A 113     -21.218  -5.355  40.863  1.00  0.68           H  
ATOM   1770  HG1 THR A 113     -24.018  -5.138  41.227  1.00  0.68           H  
ATOM   1771 1HG2 THR A 113     -21.921  -7.063  42.406  1.00  0.68           H  
ATOM   1772 2HG2 THR A 113     -21.052  -5.771  43.217  1.00  0.68           H  
ATOM   1773 3HG2 THR A 113     -22.806  -5.872  43.374  1.00  0.68           H  
ATOM   1774  N   PRO A 114     -21.218  -2.824  44.009  1.00  0.67           N  
ATOM   1775  CA  PRO A 114     -20.234  -2.345  44.979  1.00  0.67           C  
ATOM   1776  C   PRO A 114     -19.316  -3.447  45.499  1.00  0.67           C  
ATOM   1777  O   PRO A 114     -18.288  -3.171  46.118  1.00  0.67           O  
ATOM   1778  CB  PRO A 114     -21.111  -1.777  46.097  1.00  0.67           C  
ATOM   1779  CG  PRO A 114     -22.414  -2.528  45.993  1.00  0.67           C  
ATOM   1780  CD  PRO A 114     -22.611  -2.779  44.517  1.00  0.67           C  
ATOM   1781  HA  PRO A 114     -19.638  -1.546  44.513  1.00  0.67           H  
ATOM   1782 1HB  PRO A 114     -20.616  -1.927  47.068  1.00  0.67           H  
ATOM   1783 2HB  PRO A 114     -21.233  -0.693  45.965  1.00  0.67           H  
ATOM   1784 1HG  PRO A 114     -22.354  -3.461  46.575  1.00  0.67           H  
ATOM   1785 2HG  PRO A 114     -23.229  -1.934  46.435  1.00  0.67           H  
ATOM   1786 1HD  PRO A 114     -23.113  -3.749  44.428  1.00  0.67           H  
ATOM   1787 2HD  PRO A 114     -23.177  -1.956  44.044  1.00  0.67           H  
ATOM   1788  N   LYS A 115     -19.704  -4.698  45.263  1.00  0.65           N  
ATOM   1789  CA  LYS A 115     -18.938  -5.858  45.681  1.00  0.65           C  
ATOM   1790  C   LYS A 115     -17.770  -6.151  44.729  1.00  0.65           C  
ATOM   1791  O   LYS A 115     -16.876  -6.932  45.079  1.00  0.65           O  
ATOM   1792  CB  LYS A 115     -19.839  -7.091  45.740  1.00  0.65           C  
ATOM   1793  CG  LYS A 115     -20.931  -7.047  46.776  1.00  0.65           C  
ATOM   1794  CD  LYS A 115     -21.779  -8.313  46.706  1.00  0.65           C  
ATOM   1795  CE  LYS A 115     -22.893  -8.303  47.743  1.00  0.65           C  
ATOM   1796  NZ  LYS A 115     -23.745  -9.522  47.653  1.00  0.65           N  
ATOM   1797  H   LYS A 115     -20.563  -4.855  44.768  1.00  0.65           H  
ATOM   1798  HA  LYS A 115     -18.527  -5.663  46.671  1.00  0.65           H  
ATOM   1799 1HB  LYS A 115     -20.299  -7.254  44.781  1.00  0.65           H  
ATOM   1800 2HB  LYS A 115     -19.227  -7.967  45.952  1.00  0.65           H  
ATOM   1801 1HG  LYS A 115     -20.492  -6.959  47.770  1.00  0.65           H  
ATOM   1802 2HG  LYS A 115     -21.566  -6.178  46.597  1.00  0.65           H  
ATOM   1803 1HD  LYS A 115     -22.222  -8.394  45.712  1.00  0.65           H  
ATOM   1804 2HD  LYS A 115     -21.146  -9.185  46.872  1.00  0.65           H  
ATOM   1805 1HE  LYS A 115     -22.454  -8.252  48.738  1.00  0.65           H  
ATOM   1806 2HE  LYS A 115     -23.518  -7.424  47.586  1.00  0.65           H  
ATOM   1807 1HZ  LYS A 115     -24.471  -9.480  48.354  1.00  0.65           H  
ATOM   1808 2HZ  LYS A 115     -24.166  -9.572  46.735  1.00  0.65           H  
ATOM   1809 3HZ  LYS A 115     -23.177 -10.343  47.807  1.00  0.65           H  
ATOM   1810  N   VAL A 116     -17.790  -5.563  43.521  1.00  0.65           N  
ATOM   1811  CA  VAL A 116     -16.714  -5.806  42.562  1.00  0.65           C  
ATOM   1812  C   VAL A 116     -15.573  -4.835  42.851  1.00  0.65           C  
ATOM   1813  O   VAL A 116     -15.773  -3.622  42.933  1.00  0.65           O  
ATOM   1814  CB  VAL A 116     -17.181  -5.648  41.099  1.00  0.65           C  
ATOM   1815  CG1 VAL A 116     -15.979  -5.835  40.149  1.00  0.65           C  
ATOM   1816  CG2 VAL A 116     -18.289  -6.645  40.764  1.00  0.65           C  
ATOM   1817  H   VAL A 116     -18.538  -4.913  43.269  1.00  0.65           H  
ATOM   1818  HA  VAL A 116     -16.349  -6.824  42.691  1.00  0.65           H  
ATOM   1819  HB  VAL A 116     -17.563  -4.651  40.969  1.00  0.65           H  
ATOM   1820 1HG1 VAL A 116     -16.295  -5.697  39.122  1.00  0.65           H  
ATOM   1821 2HG1 VAL A 116     -15.215  -5.110  40.379  1.00  0.65           H  
ATOM   1822 3HG1 VAL A 116     -15.571  -6.840  40.273  1.00  0.65           H  
ATOM   1823 1HG2 VAL A 116     -18.614  -6.496  39.736  1.00  0.65           H  
ATOM   1824 2HG2 VAL A 116     -17.914  -7.655  40.878  1.00  0.65           H  
ATOM   1825 3HG2 VAL A 116     -19.130  -6.486  41.432  1.00  0.65           H  
ATOM   1826  N   LYS A 117     -14.386  -5.387  43.030  1.00  0.67           N  
ATOM   1827  CA  LYS A 117     -13.176  -4.654  43.390  1.00  0.67           C  
ATOM   1828  C   LYS A 117     -12.031  -5.012  42.440  1.00  0.67           C  
ATOM   1829  O   LYS A 117     -11.259  -5.924  42.749  1.00  0.67           O  
ATOM   1830  CB  LYS A 117     -12.751  -4.994  44.818  1.00  0.67           C  
ATOM   1831  CG  LYS A 117     -13.810  -4.750  45.897  1.00  0.67           C  
ATOM   1832  CD  LYS A 117     -14.138  -3.273  46.075  1.00  0.67           C  
ATOM   1833  CE  LYS A 117     -15.143  -3.081  47.204  1.00  0.67           C  
ATOM   1834  NZ  LYS A 117     -15.601  -1.668  47.314  1.00  0.67           N  
ATOM   1835  H   LYS A 117     -14.324  -6.389  42.906  1.00  0.67           H  
ATOM   1836  HA  LYS A 117     -13.376  -3.587  43.344  1.00  0.67           H  
ATOM   1837 1HB  LYS A 117     -12.474  -6.046  44.866  1.00  0.67           H  
ATOM   1838 2HB  LYS A 117     -11.868  -4.411  45.080  1.00  0.67           H  
ATOM   1839 1HG  LYS A 117     -14.727  -5.284  45.642  1.00  0.67           H  
ATOM   1840 2HG  LYS A 117     -13.447  -5.139  46.846  1.00  0.67           H  
ATOM   1841 1HD  LYS A 117     -13.229  -2.716  46.302  1.00  0.67           H  
ATOM   1842 2HD  LYS A 117     -14.567  -2.878  45.155  1.00  0.67           H  
ATOM   1843 1HE  LYS A 117     -16.002  -3.722  47.022  1.00  0.67           H  
ATOM   1844 2HE  LYS A 117     -14.679  -3.374  48.143  1.00  0.67           H  
ATOM   1845 1HZ  LYS A 117     -16.268  -1.589  48.068  1.00  0.67           H  
ATOM   1846 2HZ  LYS A 117     -14.815  -1.067  47.491  1.00  0.67           H  
ATOM   1847 3HZ  LYS A 117     -16.045  -1.398  46.443  1.00  0.67           H  
ATOM   1848  N   PRO A 118     -11.915  -4.361  41.273  1.00  0.71           N  
ATOM   1849  CA  PRO A 118     -10.965  -4.687  40.230  1.00  0.71           C  
ATOM   1850  C   PRO A 118      -9.535  -4.669  40.738  1.00  0.71           C  
ATOM   1851  O   PRO A 118      -9.178  -3.844  41.585  1.00  0.71           O  
ATOM   1852  CB  PRO A 118     -11.189  -3.564  39.205  1.00  0.71           C  
ATOM   1853  CG  PRO A 118     -12.600  -3.100  39.454  1.00  0.71           C  
ATOM   1854  CD  PRO A 118     -12.783  -3.210  40.951  1.00  0.71           C  
ATOM   1855  HA  PRO A 118     -11.210  -5.674  39.842  1.00  0.71           H  
ATOM   1856 1HB  PRO A 118     -10.443  -2.770  39.350  1.00  0.71           H  
ATOM   1857 2HB  PRO A 118     -11.039  -3.953  38.184  1.00  0.71           H  
ATOM   1858 1HG  PRO A 118     -12.718  -2.072  39.085  1.00  0.71           H  
ATOM   1859 2HG  PRO A 118     -13.309  -3.722  38.900  1.00  0.71           H  
ATOM   1860 1HD  PRO A 118     -12.426  -2.303  41.458  1.00  0.71           H  
ATOM   1861 2HD  PRO A 118     -13.829  -3.410  41.156  1.00  0.71           H  
ATOM   1862  N   VAL A 119      -8.723  -5.599  40.235  1.00  0.78           N  
ATOM   1863  CA  VAL A 119      -7.320  -5.672  40.616  1.00  0.78           C  
ATOM   1864  C   VAL A 119      -6.571  -4.608  39.835  1.00  0.78           C  
ATOM   1865  O   VAL A 119      -5.579  -4.045  40.296  1.00  0.78           O  
ATOM   1866  CB  VAL A 119      -6.716  -7.069  40.362  1.00  0.78           C  
ATOM   1867  CG1 VAL A 119      -6.361  -7.293  38.908  1.00  0.78           C  
ATOM   1868  CG2 VAL A 119      -5.539  -7.259  41.259  1.00  0.78           C  
ATOM   1869  H   VAL A 119      -9.099  -6.226  39.530  1.00  0.78           H  
ATOM   1870  HA  VAL A 119      -7.233  -5.451  41.680  1.00  0.78           H  
ATOM   1871  HB  VAL A 119      -7.468  -7.784  40.592  1.00  0.78           H  
ATOM   1872 1HG1 VAL A 119      -5.991  -8.309  38.773  1.00  0.78           H  
ATOM   1873 2HG1 VAL A 119      -7.229  -7.139  38.317  1.00  0.78           H  
ATOM   1874 3HG1 VAL A 119      -5.587  -6.593  38.605  1.00  0.78           H  
ATOM   1875 1HG2 VAL A 119      -5.157  -8.241  41.130  1.00  0.78           H  
ATOM   1876 2HG2 VAL A 119      -4.772  -6.526  41.015  1.00  0.78           H  
ATOM   1877 3HG2 VAL A 119      -5.850  -7.130  42.295  1.00  0.78           H  
ATOM   1878  N   LEU A 120      -7.046  -4.361  38.617  1.00  0.88           N  
ATOM   1879  CA  LEU A 120      -6.414  -3.355  37.784  1.00  0.88           C  
ATOM   1880  C   LEU A 120      -7.053  -2.012  38.076  1.00  0.88           C  
ATOM   1881  O   LEU A 120      -8.223  -1.976  38.446  1.00  0.88           O  
ATOM   1882  CB  LEU A 120      -6.574  -3.672  36.297  1.00  0.88           C  
ATOM   1883  CG  LEU A 120      -5.949  -4.964  35.811  1.00  0.88           C  
ATOM   1884  CD1 LEU A 120      -6.262  -5.124  34.322  1.00  0.88           C  
ATOM   1885  CD2 LEU A 120      -4.445  -4.917  36.075  1.00  0.88           C  
ATOM   1886  H   LEU A 120      -7.871  -4.880  38.302  1.00  0.88           H  
ATOM   1887  HA  LEU A 120      -5.358  -3.344  38.020  1.00  0.88           H  
ATOM   1888 1HB  LEU A 120      -7.638  -3.721  36.077  1.00  0.88           H  
ATOM   1889 2HB  LEU A 120      -6.150  -2.854  35.711  1.00  0.88           H  
ATOM   1890  HG  LEU A 120      -6.379  -5.804  36.338  1.00  0.88           H  
ATOM   1891 1HD1 LEU A 120      -5.826  -6.037  33.935  1.00  0.88           H  
ATOM   1892 2HD1 LEU A 120      -7.331  -5.150  34.172  1.00  0.88           H  
ATOM   1893 3HD1 LEU A 120      -5.849  -4.278  33.783  1.00  0.88           H  
ATOM   1894 1HD2 LEU A 120      -3.983  -5.828  35.734  1.00  0.88           H  
ATOM   1895 2HD2 LEU A 120      -4.010  -4.070  35.539  1.00  0.88           H  
ATOM   1896 3HD2 LEU A 120      -4.268  -4.802  37.146  1.00  0.88           H  
ATOM   1897  N   PRO A 121      -6.342  -0.886  37.941  1.00  0.98           N  
ATOM   1898  CA  PRO A 121      -6.943   0.415  38.030  1.00  0.98           C  
ATOM   1899  C   PRO A 121      -8.068   0.383  37.012  1.00  0.98           C  
ATOM   1900  O   PRO A 121      -7.866  -0.141  35.914  1.00  0.98           O  
ATOM   1901  CB  PRO A 121      -5.802   1.347  37.624  1.00  0.98           C  
ATOM   1902  CG  PRO A 121      -4.547   0.580  38.025  1.00  0.98           C  
ATOM   1903  CD  PRO A 121      -4.881  -0.887  37.745  1.00  0.98           C  
ATOM   1904  HA  PRO A 121      -7.276   0.576  39.062  1.00  0.98           H  
ATOM   1905 1HB  PRO A 121      -5.856   1.556  36.545  1.00  0.98           H  
ATOM   1906 2HB  PRO A 121      -5.903   2.312  38.143  1.00  0.98           H  
ATOM   1907 1HG  PRO A 121      -3.682   0.938  37.445  1.00  0.98           H  
ATOM   1908 2HG  PRO A 121      -4.317   0.765  39.085  1.00  0.98           H  
ATOM   1909 1HD  PRO A 121      -4.613  -1.178  36.716  1.00  0.98           H  
ATOM   1910 2HD  PRO A 121      -4.378  -1.501  38.507  1.00  0.98           H  
ATOM   1911  N   PRO A 122      -9.240   0.921  37.315  1.00  1.07           N  
ATOM   1912  CA  PRO A 122     -10.369   0.893  36.430  1.00  1.07           C  
ATOM   1913  C   PRO A 122     -10.177   1.836  35.245  1.00  1.07           C  
ATOM   1914  O   PRO A 122      -9.548   2.883  35.403  1.00  1.07           O  
ATOM   1915  CB  PRO A 122     -11.481   1.400  37.352  1.00  1.07           C  
ATOM   1916  CG  PRO A 122     -10.782   2.255  38.384  1.00  1.07           C  
ATOM   1917  CD  PRO A 122      -9.449   1.590  38.595  1.00  1.07           C  
ATOM   1918  HA  PRO A 122     -10.565  -0.145  36.144  1.00  1.07           H  
ATOM   1919 1HB  PRO A 122     -12.193   1.991  36.769  1.00  1.07           H  
ATOM   1920 2HB  PRO A 122     -12.019   0.550  37.791  1.00  1.07           H  
ATOM   1921 1HG  PRO A 122     -10.686   3.286  38.009  1.00  1.07           H  
ATOM   1922 2HG  PRO A 122     -11.384   2.307  39.304  1.00  1.07           H  
ATOM   1923 1HD  PRO A 122      -8.675   2.353  38.772  1.00  1.07           H  
ATOM   1924 2HD  PRO A 122      -9.514   0.847  39.411  1.00  1.07           H  
ATOM   1925  N   PRO A 123     -10.667   1.480  34.049  1.00  1.12           N  
ATOM   1926  CA  PRO A 123     -10.872   2.350  32.911  1.00  1.12           C  
ATOM   1927  C   PRO A 123     -11.881   3.429  33.247  1.00  1.12           C  
ATOM   1928  O   PRO A 123     -12.813   3.188  34.021  1.00  1.12           O  
ATOM   1929  CB  PRO A 123     -11.375   1.403  31.829  1.00  1.12           C  
ATOM   1930  CG  PRO A 123     -10.865   0.050  32.236  1.00  1.12           C  
ATOM   1931  CD  PRO A 123     -10.883   0.054  33.747  1.00  1.12           C  
ATOM   1932  HA  PRO A 123      -9.907   2.800  32.626  1.00  1.12           H  
ATOM   1933 1HB  PRO A 123     -12.464   1.458  31.794  1.00  1.12           H  
ATOM   1934 2HB  PRO A 123     -11.006   1.722  30.846  1.00  1.12           H  
ATOM   1935 1HG  PRO A 123     -11.491  -0.723  31.795  1.00  1.12           H  
ATOM   1936 2HG  PRO A 123      -9.851  -0.105  31.840  1.00  1.12           H  
ATOM   1937 1HD  PRO A 123     -11.848  -0.301  34.127  1.00  1.12           H  
ATOM   1938 2HD  PRO A 123     -10.031  -0.556  34.095  1.00  1.12           H  
ATOM   1939  N   GLU A 124     -11.742   4.591  32.625  1.00  1.11           N  
ATOM   1940  CA  GLU A 124     -12.707   5.671  32.815  1.00  1.11           C  
ATOM   1941  C   GLU A 124     -13.875   5.608  31.822  1.00  1.11           C  
ATOM   1942  O   GLU A 124     -14.820   6.391  31.915  1.00  1.11           O  
ATOM   1943  CB  GLU A 124     -12.004   7.021  32.680  1.00  1.11           C  
ATOM   1944  CG  GLU A 124     -10.958   7.297  33.757  1.00  1.11           C  
ATOM   1945  CD  GLU A 124     -10.249   8.627  33.582  1.00  1.11           C  
ATOM   1946  OE1 GLU A 124     -10.547   9.323  32.639  1.00  1.11           O  
ATOM   1947  OE2 GLU A 124      -9.412   8.942  34.396  1.00  1.11           O  
ATOM   1948  H   GLU A 124     -10.950   4.740  32.015  1.00  1.11           H  
ATOM   1949  HA  GLU A 124     -13.117   5.590  33.822  1.00  1.11           H  
ATOM   1950 1HB  GLU A 124     -11.509   7.075  31.711  1.00  1.11           H  
ATOM   1951 2HB  GLU A 124     -12.744   7.820  32.714  1.00  1.11           H  
ATOM   1952 1HG  GLU A 124     -11.446   7.285  34.731  1.00  1.11           H  
ATOM   1953 2HG  GLU A 124     -10.221   6.494  33.744  1.00  1.11           H  
ATOM   1954  N   GLY A 125     -13.783   4.703  30.847  1.00  1.06           N  
ATOM   1955  CA  GLY A 125     -14.798   4.601  29.795  1.00  1.06           C  
ATOM   1956  C   GLY A 125     -15.884   3.546  30.022  1.00  1.06           C  
ATOM   1957  O   GLY A 125     -15.975   2.910  31.074  1.00  1.06           O  
ATOM   1958  H   GLY A 125     -12.989   4.085  30.839  1.00  1.06           H  
ATOM   1959 1HA  GLY A 125     -15.276   5.573  29.667  1.00  1.06           H  
ATOM   1960 2HA  GLY A 125     -14.302   4.392  28.848  1.00  1.06           H  
ATOM   1961  N   GLU A 126     -16.671   3.341  28.971  1.00  0.98           N  
ATOM   1962  CA  GLU A 126     -17.812   2.418  28.898  1.00  0.98           C  
ATOM   1963  C   GLU A 126     -17.401   0.968  28.658  1.00  0.98           C  
ATOM   1964  O   GLU A 126     -16.278   0.704  28.199  1.00  0.98           O  
ATOM   1965  CB  GLU A 126     -18.720   2.865  27.767  1.00  0.98           C  
ATOM   1966  CG  GLU A 126     -19.182   4.307  27.909  1.00  0.98           C  
ATOM   1967  CD  GLU A 126     -18.149   5.290  27.430  1.00  0.98           C  
ATOM   1968  OE1 GLU A 126     -17.052   4.871  27.133  1.00  0.98           O  
ATOM   1969  OE2 GLU A 126     -18.448   6.455  27.371  1.00  0.98           O  
ATOM   1970  H   GLU A 126     -16.489   3.908  28.158  1.00  0.98           H  
ATOM   1971  HA  GLU A 126     -18.361   2.467  29.840  1.00  0.98           H  
ATOM   1972 1HB  GLU A 126     -18.209   2.754  26.809  1.00  0.98           H  
ATOM   1973 2HB  GLU A 126     -19.599   2.221  27.746  1.00  0.98           H  
ATOM   1974 1HG  GLU A 126     -20.076   4.454  27.325  1.00  0.98           H  
ATOM   1975 2HG  GLU A 126     -19.421   4.503  28.952  1.00  0.98           H  
ATOM   1976  N   SER A 127     -18.318   0.026  28.935  1.00  0.90           N  
ATOM   1977  CA  SER A 127     -18.021  -1.381  28.700  1.00  0.90           C  
ATOM   1978  C   SER A 127     -18.587  -1.892  27.373  1.00  0.90           C  
ATOM   1979  O   SER A 127     -18.095  -1.515  26.300  1.00  0.90           O  
ATOM   1980  CB  SER A 127     -18.620  -2.203  29.822  1.00  0.90           C  
ATOM   1981  OG  SER A 127     -20.015  -2.086  29.824  1.00  0.90           O  
ATOM   1982  H   SER A 127     -19.233   0.279  29.317  1.00  0.90           H  
ATOM   1983  HA  SER A 127     -16.940  -1.518  28.693  1.00  0.90           H  
ATOM   1984 1HB  SER A 127     -18.333  -3.251  29.709  1.00  0.90           H  
ATOM   1985 2HB  SER A 127     -18.245  -1.867  30.750  1.00  0.90           H  
ATOM   1986  HG  SER A 127     -20.198  -1.125  29.895  1.00  0.90           H  
ATOM   1987  N   TYR A 128     -19.667  -2.671  27.429  1.00  0.84           N  
ATOM   1988  CA  TYR A 128     -20.220  -3.297  26.228  1.00  0.84           C  
ATOM   1989  C   TYR A 128     -18.938  -4.034  25.644  1.00  0.84           C  
ATOM   1990  O   TYR A 128     -18.003  -4.213  26.428  1.00  0.84           O  
ATOM   1991  CB  TYR A 128     -21.011  -2.171  25.460  1.00  0.84           C  
ATOM   1992  CG  TYR A 128     -21.960  -2.597  24.338  1.00  0.84           C  
ATOM   1993  CD1 TYR A 128     -22.924  -3.559  24.579  1.00  0.84           C  
ATOM   1994  CD2 TYR A 128     -21.851  -2.052  23.074  1.00  0.84           C  
ATOM   1995  CE1 TYR A 128     -23.725  -3.988  23.552  1.00  0.84           C  
ATOM   1996  CE2 TYR A 128     -22.646  -2.493  22.071  1.00  0.84           C  
ATOM   1997  CZ  TYR A 128     -23.564  -3.448  22.293  1.00  0.84           C  
ATOM   1998  OH  TYR A 128     -24.328  -3.869  21.262  1.00  0.84           O  
ATOM   1999  H   TYR A 128     -20.056  -2.907  28.339  1.00  0.84           H  
ATOM   2000  HA  TYR A 128     -20.932  -4.070  26.518  1.00  0.84           H  
ATOM   2001 1HB  TYR A 128     -21.599  -1.608  26.185  1.00  0.84           H  
ATOM   2002 2HB  TYR A 128     -20.300  -1.470  25.027  1.00  0.84           H  
ATOM   2003  HD1 TYR A 128     -23.025  -3.992  25.566  1.00  0.84           H  
ATOM   2004  HD2 TYR A 128     -21.113  -1.299  22.879  1.00  0.84           H  
ATOM   2005  HE1 TYR A 128     -24.468  -4.759  23.729  1.00  0.84           H  
ATOM   2006  HE2 TYR A 128     -22.550  -2.080  21.079  1.00  0.84           H  
ATOM   2007  HH  TYR A 128     -24.862  -4.613  21.548  1.00  0.84           H  
ATOM   2008  N   PRO A 129     -18.772  -4.468  24.368  1.00  0.80           N  
ATOM   2009  CA  PRO A 129     -17.696  -5.330  23.966  1.00  0.80           C  
ATOM   2010  C   PRO A 129     -16.360  -4.827  24.387  1.00  0.80           C  
ATOM   2011  O   PRO A 129     -16.009  -3.652  24.218  1.00  0.80           O  
ATOM   2012  CB  PRO A 129     -17.768  -5.258  22.463  1.00  0.80           C  
ATOM   2013  CG  PRO A 129     -19.138  -5.014  22.207  1.00  0.80           C  
ATOM   2014  CD  PRO A 129     -19.588  -4.135  23.288  1.00  0.80           C  
ATOM   2015  HA  PRO A 129     -17.880  -6.347  24.331  1.00  0.80           H  
ATOM   2016 1HB  PRO A 129     -17.099  -4.474  22.117  1.00  0.80           H  
ATOM   2017 2HB  PRO A 129     -17.419  -6.179  22.023  1.00  0.80           H  
ATOM   2018 1HG  PRO A 129     -19.225  -4.514  21.245  1.00  0.80           H  
ATOM   2019 2HG  PRO A 129     -19.697  -5.958  22.151  1.00  0.80           H  
ATOM   2020 1HD  PRO A 129     -19.457  -3.090  23.011  1.00  0.80           H  
ATOM   2021 2HD  PRO A 129     -20.575  -4.475  23.475  1.00  0.80           H  
ATOM   2022  N   SER A 130     -15.588  -5.759  24.862  1.00  0.79           N  
ATOM   2023  CA  SER A 130     -14.263  -5.466  25.304  1.00  0.79           C  
ATOM   2024  C   SER A 130     -13.334  -5.315  24.130  1.00  0.79           C  
ATOM   2025  O   SER A 130     -13.077  -6.284  23.418  1.00  0.79           O  
ATOM   2026  CB  SER A 130     -13.806  -6.589  26.179  1.00  0.79           C  
ATOM   2027  OG  SER A 130     -12.439  -6.468  26.486  1.00  0.79           O  
ATOM   2028  H   SER A 130     -15.971  -6.696  24.968  1.00  0.79           H  
ATOM   2029  HA  SER A 130     -14.279  -4.533  25.864  1.00  0.79           H  
ATOM   2030 1HB  SER A 130     -14.389  -6.607  27.087  1.00  0.79           H  
ATOM   2031 2HB  SER A 130     -14.009  -7.512  25.687  1.00  0.79           H  
ATOM   2032  HG  SER A 130     -12.427  -5.760  27.192  1.00  0.79           H  
ATOM   2033  N   GLY A 131     -12.814  -4.102  23.942  1.00  0.79           N  
ATOM   2034  CA  GLY A 131     -11.930  -3.784  22.825  1.00  0.79           C  
ATOM   2035  C   GLY A 131     -10.674  -4.630  22.857  1.00  0.79           C  
ATOM   2036  O   GLY A 131     -10.111  -4.972  21.818  1.00  0.79           O  
ATOM   2037  H   GLY A 131     -13.078  -3.369  24.582  1.00  0.79           H  
ATOM   2038 1HA  GLY A 131     -12.458  -3.961  21.894  1.00  0.79           H  
ATOM   2039 2HA  GLY A 131     -11.669  -2.727  22.854  1.00  0.79           H  
ATOM   2040  N   HIS A 132     -10.234  -4.966  24.067  1.00  0.80           N  
ATOM   2041  CA  HIS A 132      -9.035  -5.762  24.245  1.00  0.80           C  
ATOM   2042  C   HIS A 132      -9.328  -7.220  23.935  1.00  0.80           C  
ATOM   2043  O   HIS A 132      -8.507  -7.908  23.317  1.00  0.80           O  
ATOM   2044  CB  HIS A 132      -8.506  -5.595  25.661  1.00  0.80           C  
ATOM   2045  CG  HIS A 132      -8.025  -4.197  25.920  1.00  0.80           C  
ATOM   2046  ND1 HIS A 132      -6.940  -3.648  25.262  1.00  0.80           N  
ATOM   2047  CD2 HIS A 132      -8.481  -3.238  26.757  1.00  0.80           C  
ATOM   2048  CE1 HIS A 132      -6.756  -2.407  25.685  1.00  0.80           C  
ATOM   2049  NE2 HIS A 132      -7.674  -2.136  26.592  1.00  0.80           N  
ATOM   2050  H   HIS A 132     -10.754  -4.654  24.873  1.00  0.80           H  
ATOM   2051  HA  HIS A 132      -8.262  -5.423  23.558  1.00  0.80           H  
ATOM   2052 1HB  HIS A 132      -9.288  -5.843  26.382  1.00  0.80           H  
ATOM   2053 2HB  HIS A 132      -7.679  -6.274  25.820  1.00  0.80           H  
ATOM   2054  HD2 HIS A 132      -9.331  -3.323  27.436  1.00  0.80           H  
ATOM   2055  HE1 HIS A 132      -5.982  -1.721  25.344  1.00  0.80           H  
ATOM   2056  HE2 HIS A 132      -7.776  -1.260  27.084  1.00  0.80           H  
ATOM   2057  N   THR A 133     -10.520  -7.691  24.313  1.00  0.81           N  
ATOM   2058  CA  THR A 133     -10.890  -9.059  23.989  1.00  0.81           C  
ATOM   2059  C   THR A 133     -11.039  -9.196  22.488  1.00  0.81           C  
ATOM   2060  O   THR A 133     -10.551 -10.161  21.892  1.00  0.81           O  
ATOM   2061  CB  THR A 133     -12.201  -9.441  24.639  1.00  0.81           C  
ATOM   2062  OG1 THR A 133     -12.052  -9.308  26.058  1.00  0.81           O  
ATOM   2063  CG2 THR A 133     -12.573 -10.856  24.275  1.00  0.81           C  
ATOM   2064  H   THR A 133     -11.172  -7.118  24.857  1.00  0.81           H  
ATOM   2065  HA  THR A 133     -10.108  -9.734  24.325  1.00  0.81           H  
ATOM   2066  HB  THR A 133     -12.984  -8.790  24.286  1.00  0.81           H  
ATOM   2067  HG1 THR A 133     -12.018  -8.350  26.282  1.00  0.81           H  
ATOM   2068 1HG2 THR A 133     -13.509 -11.127  24.745  1.00  0.81           H  
ATOM   2069 2HG2 THR A 133     -12.676 -10.926  23.191  1.00  0.81           H  
ATOM   2070 3HG2 THR A 133     -11.797 -11.520  24.605  1.00  0.81           H  
ATOM   2071  N   MET A 134     -11.710  -8.207  21.883  1.00  0.81           N  
ATOM   2072  CA  MET A 134     -11.944  -8.176  20.454  1.00  0.81           C  
ATOM   2073  C   MET A 134     -10.608  -8.204  19.744  1.00  0.81           C  
ATOM   2074  O   MET A 134     -10.391  -9.023  18.855  1.00  0.81           O  
ATOM   2075  CB  MET A 134     -12.725  -6.917  20.054  1.00  0.81           C  
ATOM   2076  CG  MET A 134     -13.028  -6.815  18.565  1.00  0.81           C  
ATOM   2077  SD  MET A 134     -13.794  -5.293  18.109  1.00  0.81           S  
ATOM   2078  CE  MET A 134     -12.417  -4.277  18.556  1.00  0.81           C  
ATOM   2079  H   MET A 134     -12.083  -7.451  22.449  1.00  0.81           H  
ATOM   2080  HA  MET A 134     -12.507  -9.063  20.171  1.00  0.81           H  
ATOM   2081 1HB  MET A 134     -13.660  -6.878  20.597  1.00  0.81           H  
ATOM   2082 2HB  MET A 134     -12.150  -6.039  20.339  1.00  0.81           H  
ATOM   2083 1HG  MET A 134     -12.111  -6.937  17.986  1.00  0.81           H  
ATOM   2084 2HG  MET A 134     -13.712  -7.606  18.304  1.00  0.81           H  
ATOM   2085 1HE  MET A 134     -12.616  -3.238  18.318  1.00  0.81           H  
ATOM   2086 2HE  MET A 134     -12.219  -4.381  19.615  1.00  0.81           H  
ATOM   2087 3HE  MET A 134     -11.565  -4.611  18.036  1.00  0.81           H  
ATOM   2088  N   ASP A 135      -9.679  -7.350  20.179  1.00  0.80           N  
ATOM   2089  CA  ASP A 135      -8.365  -7.300  19.576  1.00  0.80           C  
ATOM   2090  C   ASP A 135      -7.626  -8.620  19.695  1.00  0.80           C  
ATOM   2091  O   ASP A 135      -7.108  -9.124  18.701  1.00  0.80           O  
ATOM   2092  CB  ASP A 135      -7.520  -6.189  20.198  1.00  0.80           C  
ATOM   2093  CG  ASP A 135      -6.177  -6.055  19.518  1.00  0.80           C  
ATOM   2094  OD1 ASP A 135      -6.158  -5.746  18.333  1.00  0.80           O  
ATOM   2095  OD2 ASP A 135      -5.125  -6.263  20.124  1.00  0.80           O  
ATOM   2096  H   ASP A 135      -9.894  -6.681  20.918  1.00  0.80           H  
ATOM   2097  HA  ASP A 135      -8.489  -7.086  18.520  1.00  0.80           H  
ATOM   2098 1HB  ASP A 135      -8.057  -5.240  20.129  1.00  0.80           H  
ATOM   2099 2HB  ASP A 135      -7.368  -6.398  21.259  1.00  0.80           H  
ATOM   2100  N   SER A 136      -7.583  -9.208  20.889  1.00  0.80           N  
ATOM   2101  CA  SER A 136      -6.868 -10.465  21.032  1.00  0.80           C  
ATOM   2102  C   SER A 136      -7.480 -11.580  20.184  1.00  0.80           C  
ATOM   2103  O   SER A 136      -6.744 -12.331  19.543  1.00  0.80           O  
ATOM   2104  CB  SER A 136      -6.820 -10.866  22.489  1.00  0.80           C  
ATOM   2105  OG  SER A 136      -6.034  -9.965  23.220  1.00  0.80           O  
ATOM   2106  H   SER A 136      -8.021  -8.774  21.702  1.00  0.80           H  
ATOM   2107  HA  SER A 136      -5.844 -10.306  20.691  1.00  0.80           H  
ATOM   2108 1HB  SER A 136      -7.834 -10.886  22.898  1.00  0.80           H  
ATOM   2109 2HB  SER A 136      -6.408 -11.870  22.576  1.00  0.80           H  
ATOM   2110  HG  SER A 136      -6.599  -9.179  23.351  1.00  0.80           H  
ATOM   2111  N   TYR A 137      -8.812 -11.672  20.146  1.00  0.79           N  
ATOM   2112  CA  TYR A 137      -9.493 -12.687  19.344  1.00  0.79           C  
ATOM   2113  C   TYR A 137      -9.203 -12.463  17.859  1.00  0.79           C  
ATOM   2114  O   TYR A 137      -8.902 -13.405  17.116  1.00  0.79           O  
ATOM   2115  CB  TYR A 137     -10.993 -12.657  19.571  1.00  0.79           C  
ATOM   2116  CG  TYR A 137     -11.730 -13.796  18.875  1.00  0.79           C  
ATOM   2117  CD1 TYR A 137     -12.011 -14.962  19.576  1.00  0.79           C  
ATOM   2118  CD2 TYR A 137     -12.079 -13.708  17.537  1.00  0.79           C  
ATOM   2119  CE1 TYR A 137     -12.665 -16.000  18.951  1.00  0.79           C  
ATOM   2120  CE2 TYR A 137     -12.723 -14.744  16.917  1.00  0.79           C  
ATOM   2121  CZ  TYR A 137     -13.023 -15.887  17.618  1.00  0.79           C  
ATOM   2122  OH  TYR A 137     -13.666 -16.936  16.993  1.00  0.79           O  
ATOM   2123  H   TYR A 137      -9.376 -11.024  20.698  1.00  0.79           H  
ATOM   2124  HA  TYR A 137      -9.110 -13.667  19.617  1.00  0.79           H  
ATOM   2125 1HB  TYR A 137     -11.193 -12.712  20.638  1.00  0.79           H  
ATOM   2126 2HB  TYR A 137     -11.396 -11.710  19.219  1.00  0.79           H  
ATOM   2127  HD1 TYR A 137     -11.724 -15.052  20.623  1.00  0.79           H  
ATOM   2128  HD2 TYR A 137     -11.838 -12.824  16.968  1.00  0.79           H  
ATOM   2129  HE1 TYR A 137     -12.896 -16.904  19.498  1.00  0.79           H  
ATOM   2130  HE2 TYR A 137     -12.987 -14.662  15.865  1.00  0.79           H  
ATOM   2131  HH  TYR A 137     -13.700 -16.772  16.047  1.00  0.79           H  
ATOM   2132  N   PHE A 138      -9.332 -11.202  17.429  1.00  0.78           N  
ATOM   2133  CA  PHE A 138      -9.117 -10.761  16.057  1.00  0.78           C  
ATOM   2134  C   PHE A 138      -7.723 -11.153  15.622  1.00  0.78           C  
ATOM   2135  O   PHE A 138      -7.545 -11.818  14.597  1.00  0.78           O  
ATOM   2136  CB  PHE A 138      -9.284  -9.239  16.023  1.00  0.78           C  
ATOM   2137  CG  PHE A 138      -9.060  -8.503  14.798  1.00  0.78           C  
ATOM   2138  CD1 PHE A 138     -10.032  -8.402  13.816  1.00  0.78           C  
ATOM   2139  CD2 PHE A 138      -7.884  -7.823  14.655  1.00  0.78           C  
ATOM   2140  CE1 PHE A 138      -9.812  -7.620  12.705  1.00  0.78           C  
ATOM   2141  CE2 PHE A 138      -7.663  -7.042  13.584  1.00  0.78           C  
ATOM   2142  CZ  PHE A 138      -8.628  -6.928  12.603  1.00  0.78           C  
ATOM   2143  H   PHE A 138      -9.594 -10.483  18.102  1.00  0.78           H  
ATOM   2144  HA  PHE A 138      -9.849 -11.239  15.407  1.00  0.78           H  
ATOM   2145 1HB  PHE A 138     -10.284  -8.994  16.351  1.00  0.78           H  
ATOM   2146 2HB  PHE A 138      -8.624  -8.816  16.763  1.00  0.78           H  
ATOM   2147  HD1 PHE A 138     -10.980  -8.921  13.947  1.00  0.78           H  
ATOM   2148  HD2 PHE A 138      -7.131  -7.897  15.444  1.00  0.78           H  
ATOM   2149  HE1 PHE A 138     -10.576  -7.524  11.933  1.00  0.78           H  
ATOM   2150  HE2 PHE A 138      -6.729  -6.494  13.517  1.00  0.78           H  
ATOM   2151  HZ  PHE A 138      -8.452  -6.279  11.762  1.00  0.78           H  
ATOM   2152  N   LYS A 139      -6.728 -10.791  16.433  1.00  0.78           N  
ATOM   2153  CA  LYS A 139      -5.359 -11.124  16.110  1.00  0.78           C  
ATOM   2154  C   LYS A 139      -5.153 -12.627  16.122  1.00  0.78           C  
ATOM   2155  O   LYS A 139      -4.500 -13.159  15.231  1.00  0.78           O  
ATOM   2156  CB  LYS A 139      -4.392 -10.448  17.083  1.00  0.78           C  
ATOM   2157  CG  LYS A 139      -4.239  -8.916  16.900  1.00  0.78           C  
ATOM   2158  CD  LYS A 139      -3.200  -8.380  17.863  1.00  0.78           C  
ATOM   2159  CE  LYS A 139      -2.722  -6.920  17.539  1.00  0.78           C  
ATOM   2160  NZ  LYS A 139      -3.671  -5.908  17.902  1.00  0.78           N  
ATOM   2161  H   LYS A 139      -6.923 -10.255  17.277  1.00  0.78           H  
ATOM   2162  HA  LYS A 139      -5.151 -10.763  15.110  1.00  0.78           H  
ATOM   2163 1HB  LYS A 139      -4.742 -10.622  18.106  1.00  0.78           H  
ATOM   2164 2HB  LYS A 139      -3.405 -10.902  16.993  1.00  0.78           H  
ATOM   2165 1HG  LYS A 139      -3.948  -8.685  15.886  1.00  0.78           H  
ATOM   2166 2HG  LYS A 139      -5.193  -8.423  17.110  1.00  0.78           H  
ATOM   2167 1HD  LYS A 139      -3.649  -8.357  18.862  1.00  0.78           H  
ATOM   2168 2HD  LYS A 139      -2.371  -9.060  17.891  1.00  0.78           H  
ATOM   2169 1HE  LYS A 139      -1.818  -6.729  18.101  1.00  0.78           H  
ATOM   2170 2HE  LYS A 139      -2.509  -6.837  16.475  1.00  0.78           H  
ATOM   2171 1HZ  LYS A 139      -3.310  -4.975  17.724  1.00  0.78           H  
ATOM   2172 2HZ  LYS A 139      -4.566  -5.992  17.443  1.00  0.78           H  
ATOM   2173 3HZ  LYS A 139      -3.881  -5.966  18.890  1.00  0.78           H  
ATOM   2174  N   ALA A 140      -5.754 -13.338  17.080  1.00  0.77           N  
ATOM   2175  CA  ALA A 140      -5.607 -14.785  17.126  1.00  0.77           C  
ATOM   2176  C   ALA A 140      -6.142 -15.429  15.864  1.00  0.77           C  
ATOM   2177  O   ALA A 140      -5.535 -16.361  15.330  1.00  0.77           O  
ATOM   2178  CB  ALA A 140      -6.350 -15.343  18.318  1.00  0.77           C  
ATOM   2179  H   ALA A 140      -6.287 -12.877  17.815  1.00  0.77           H  
ATOM   2180  HA  ALA A 140      -4.548 -15.013  17.208  1.00  0.77           H  
ATOM   2181 1HB  ALA A 140      -6.222 -16.420  18.375  1.00  0.77           H  
ATOM   2182 2HB  ALA A 140      -5.961 -14.880  19.198  1.00  0.77           H  
ATOM   2183 3HB  ALA A 140      -7.404 -15.112  18.231  1.00  0.77           H  
ATOM   2184  N   SER A 141      -7.276 -14.925  15.373  1.00  0.77           N  
ATOM   2185  CA  SER A 141      -7.899 -15.464  14.180  1.00  0.77           C  
ATOM   2186  C   SER A 141      -7.037 -15.184  12.956  1.00  0.77           C  
ATOM   2187  O   SER A 141      -6.786 -16.074  12.143  1.00  0.77           O  
ATOM   2188  CB  SER A 141      -9.275 -14.860  14.031  1.00  0.77           C  
ATOM   2189  OG  SER A 141     -10.111 -15.259  15.073  1.00  0.77           O  
ATOM   2190  H   SER A 141      -7.739 -14.163  15.869  1.00  0.77           H  
ATOM   2191  HA  SER A 141      -7.999 -16.542  14.297  1.00  0.77           H  
ATOM   2192 1HB  SER A 141      -9.171 -13.794  14.060  1.00  0.77           H  
ATOM   2193 2HB  SER A 141      -9.706 -15.132  13.074  1.00  0.77           H  
ATOM   2194  HG  SER A 141      -9.747 -14.823  15.874  1.00  0.77           H  
ATOM   2195  N   LEU A 142      -6.515 -13.969  12.856  1.00  0.78           N  
ATOM   2196  CA  LEU A 142      -5.664 -13.630  11.729  1.00  0.78           C  
ATOM   2197  C   LEU A 142      -4.386 -14.471  11.760  1.00  0.78           C  
ATOM   2198  O   LEU A 142      -4.008 -15.075  10.757  1.00  0.78           O  
ATOM   2199  CB  LEU A 142      -5.370 -12.135  11.815  1.00  0.78           C  
ATOM   2200  CG  LEU A 142      -6.568 -11.233  11.503  1.00  0.78           C  
ATOM   2201  CD1 LEU A 142      -6.284  -9.820  11.918  1.00  0.78           C  
ATOM   2202  CD2 LEU A 142      -6.835 -11.277  10.020  1.00  0.78           C  
ATOM   2203  H   LEU A 142      -6.741 -13.259  13.555  1.00  0.78           H  
ATOM   2204  HA  LEU A 142      -6.205 -13.841  10.807  1.00  0.78           H  
ATOM   2205 1HB  LEU A 142      -5.066 -11.923  12.832  1.00  0.78           H  
ATOM   2206 2HB  LEU A 142      -4.555 -11.884  11.149  1.00  0.78           H  
ATOM   2207  HG  LEU A 142      -7.437 -11.588  12.045  1.00  0.78           H  
ATOM   2208 1HD1 LEU A 142      -7.145  -9.209  11.679  1.00  0.78           H  
ATOM   2209 2HD1 LEU A 142      -6.105  -9.792  12.992  1.00  0.78           H  
ATOM   2210 3HD1 LEU A 142      -5.424  -9.445  11.406  1.00  0.78           H  
ATOM   2211 1HD2 LEU A 142      -7.684 -10.652   9.789  1.00  0.78           H  
ATOM   2212 2HD2 LEU A 142      -5.970 -10.912   9.485  1.00  0.78           H  
ATOM   2213 3HD2 LEU A 142      -7.045 -12.302   9.721  1.00  0.78           H  
ATOM   2214  N   LEU A 143      -3.784 -14.610  12.938  1.00  0.79           N  
ATOM   2215  CA  LEU A 143      -2.569 -15.395  13.094  1.00  0.79           C  
ATOM   2216  C   LEU A 143      -2.818 -16.858  12.788  1.00  0.79           C  
ATOM   2217  O   LEU A 143      -1.979 -17.503  12.163  1.00  0.79           O  
ATOM   2218  CB  LEU A 143      -2.031 -15.226  14.499  1.00  0.79           C  
ATOM   2219  CG  LEU A 143      -1.454 -13.866  14.838  1.00  0.79           C  
ATOM   2220  CD1 LEU A 143      -1.274 -13.811  16.304  1.00  0.79           C  
ATOM   2221  CD2 LEU A 143      -0.101 -13.675  14.118  1.00  0.79           C  
ATOM   2222  H   LEU A 143      -4.151 -14.121  13.749  1.00  0.79           H  
ATOM   2223  HA  LEU A 143      -1.826 -15.024  12.402  1.00  0.79           H  
ATOM   2224 1HB  LEU A 143      -2.826 -15.452  15.211  1.00  0.79           H  
ATOM   2225 2HB  LEU A 143      -1.248 -15.933  14.628  1.00  0.79           H  
ATOM   2226  HG  LEU A 143      -2.139 -13.083  14.541  1.00  0.79           H  
ATOM   2227 1HD1 LEU A 143      -0.871 -12.853  16.587  1.00  0.79           H  
ATOM   2228 2HD1 LEU A 143      -2.242 -13.948  16.774  1.00  0.79           H  
ATOM   2229 3HD1 LEU A 143      -0.602 -14.599  16.616  1.00  0.79           H  
ATOM   2230 1HD2 LEU A 143       0.311 -12.700  14.383  1.00  0.79           H  
ATOM   2231 2HD2 LEU A 143       0.591 -14.459  14.428  1.00  0.79           H  
ATOM   2232 3HD2 LEU A 143      -0.248 -13.726  13.042  1.00  0.79           H  
ATOM   2233  N   SER A 144      -3.986 -17.371  13.178  1.00  0.82           N  
ATOM   2234  CA  SER A 144      -4.361 -18.751  12.919  1.00  0.82           C  
ATOM   2235  C   SER A 144      -4.461 -19.024  11.425  1.00  0.82           C  
ATOM   2236  O   SER A 144      -4.049 -20.073  10.947  1.00  0.82           O  
ATOM   2237  CB  SER A 144      -5.692 -19.046  13.569  1.00  0.82           C  
ATOM   2238  OG  SER A 144      -5.594 -18.975  14.954  1.00  0.82           O  
ATOM   2239  H   SER A 144      -4.632 -16.796  13.718  1.00  0.82           H  
ATOM   2240  HA  SER A 144      -3.597 -19.407  13.335  1.00  0.82           H  
ATOM   2241 1HB  SER A 144      -6.441 -18.346  13.216  1.00  0.82           H  
ATOM   2242 2HB  SER A 144      -6.002 -20.028  13.278  1.00  0.82           H  
ATOM   2243  HG  SER A 144      -5.360 -18.042  15.150  1.00  0.82           H  
ATOM   2244  N   MET A 145      -4.994 -18.062  10.679  1.00  0.86           N  
ATOM   2245  CA  MET A 145      -5.152 -18.189   9.234  1.00  0.86           C  
ATOM   2246  C   MET A 145      -3.801 -18.051   8.503  1.00  0.86           C  
ATOM   2247  O   MET A 145      -3.635 -18.542   7.375  1.00  0.86           O  
ATOM   2248  CB  MET A 145      -6.172 -17.155   8.796  1.00  0.86           C  
ATOM   2249  CG  MET A 145      -7.567 -17.434   9.319  1.00  0.86           C  
ATOM   2250  SD  MET A 145      -8.712 -16.140   8.918  1.00  0.86           S  
ATOM   2251  CE  MET A 145     -10.058 -16.516  10.019  1.00  0.86           C  
ATOM   2252  H   MET A 145      -5.346 -17.220  11.141  1.00  0.86           H  
ATOM   2253  HA  MET A 145      -5.543 -19.182   9.020  1.00  0.86           H  
ATOM   2254 1HB  MET A 145      -5.894 -16.209   9.214  1.00  0.86           H  
ATOM   2255 2HB  MET A 145      -6.196 -17.069   7.715  1.00  0.86           H  
ATOM   2256 1HG  MET A 145      -7.935 -18.362   8.883  1.00  0.86           H  
ATOM   2257 2HG  MET A 145      -7.545 -17.561  10.395  1.00  0.86           H  
ATOM   2258 1HE  MET A 145     -10.855 -15.785   9.884  1.00  0.86           H  
ATOM   2259 2HE  MET A 145     -10.437 -17.514   9.802  1.00  0.86           H  
ATOM   2260 3HE  MET A 145      -9.699 -16.481  11.048  1.00  0.86           H  
ATOM   2261  N   LEU A 146      -2.834 -17.410   9.164  1.00  0.91           N  
ATOM   2262  CA  LEU A 146      -1.474 -17.265   8.656  1.00  0.91           C  
ATOM   2263  C   LEU A 146      -0.617 -18.511   8.973  1.00  0.91           C  
ATOM   2264  O   LEU A 146       0.113 -19.017   8.106  1.00  0.91           O  
ATOM   2265  CB  LEU A 146      -0.851 -16.013   9.282  1.00  0.91           C  
ATOM   2266  CG  LEU A 146      -1.503 -14.681   8.857  1.00  0.91           C  
ATOM   2267  CD1 LEU A 146      -1.005 -13.507   9.703  1.00  0.91           C  
ATOM   2268  CD2 LEU A 146      -1.173 -14.441   7.425  1.00  0.91           C  
ATOM   2269  H   LEU A 146      -3.072 -16.967  10.052  1.00  0.91           H  
ATOM   2270  HA  LEU A 146      -1.519 -17.133   7.579  1.00  0.91           H  
ATOM   2271 1HB  LEU A 146      -0.902 -16.090  10.359  1.00  0.91           H  
ATOM   2272 2HB  LEU A 146       0.181 -15.990   8.986  1.00  0.91           H  
ATOM   2273  HG  LEU A 146      -2.547 -14.757   8.966  1.00  0.91           H  
ATOM   2274 1HD1 LEU A 146      -1.486 -12.589   9.363  1.00  0.91           H  
ATOM   2275 2HD1 LEU A 146      -1.252 -13.673  10.735  1.00  0.91           H  
ATOM   2276 3HD1 LEU A 146       0.049 -13.409   9.607  1.00  0.91           H  
ATOM   2277 1HD2 LEU A 146      -1.619 -13.520   7.077  1.00  0.91           H  
ATOM   2278 2HD2 LEU A 146      -0.113 -14.368   7.334  1.00  0.91           H  
ATOM   2279 3HD2 LEU A 146      -1.549 -15.268   6.834  1.00  0.91           H  
ATOM   2280  N   VAL A 147      -0.735 -19.006  10.209  1.00  0.95           N  
ATOM   2281  CA  VAL A 147      -0.004 -20.168  10.698  1.00  0.95           C  
ATOM   2282  C   VAL A 147      -0.940 -21.188  11.379  1.00  0.95           C  
ATOM   2283  O   VAL A 147      -0.918 -21.288  12.608  1.00  0.95           O  
ATOM   2284  CB  VAL A 147       1.052 -19.755  11.734  1.00  0.95           C  
ATOM   2285  CG1 VAL A 147       1.876 -20.975  12.101  1.00  0.95           C  
ATOM   2286  CG2 VAL A 147       1.936 -18.629  11.186  1.00  0.95           C  
ATOM   2287  H   VAL A 147      -1.355 -18.533  10.856  1.00  0.95           H  
ATOM   2288  HA  VAL A 147       0.526 -20.611   9.866  1.00  0.95           H  
ATOM   2289  HB  VAL A 147       0.554 -19.409  12.633  1.00  0.95           H  
ATOM   2290 1HG1 VAL A 147       2.614 -20.706  12.849  1.00  0.95           H  
ATOM   2291 2HG1 VAL A 147       1.225 -21.751  12.501  1.00  0.95           H  
ATOM   2292 3HG1 VAL A 147       2.380 -21.351  11.217  1.00  0.95           H  
ATOM   2293 1HG2 VAL A 147       2.663 -18.350  11.938  1.00  0.95           H  
ATOM   2294 2HG2 VAL A 147       2.450 -18.966  10.283  1.00  0.95           H  
ATOM   2295 3HG2 VAL A 147       1.323 -17.763  10.951  1.00  0.95           H  
ATOM   2296  N   PRO A 148      -1.685 -22.018  10.622  1.00  0.99           N  
ATOM   2297  CA  PRO A 148      -2.736 -22.915  11.095  1.00  0.99           C  
ATOM   2298  C   PRO A 148      -2.218 -23.998  12.024  1.00  0.99           C  
ATOM   2299  O   PRO A 148      -2.961 -24.537  12.845  1.00  0.99           O  
ATOM   2300  CB  PRO A 148      -3.296 -23.496   9.790  1.00  0.99           C  
ATOM   2301  CG  PRO A 148      -2.177 -23.371   8.802  1.00  0.99           C  
ATOM   2302  CD  PRO A 148      -1.451 -22.099   9.187  1.00  0.99           C  
ATOM   2303  HA  PRO A 148      -3.505 -22.323  11.608  1.00  0.99           H  
ATOM   2304 1HB  PRO A 148      -3.615 -24.535   9.949  1.00  0.99           H  
ATOM   2305 2HB  PRO A 148      -4.191 -22.925   9.492  1.00  0.99           H  
ATOM   2306 1HG  PRO A 148      -1.531 -24.263   8.851  1.00  0.99           H  
ATOM   2307 2HG  PRO A 148      -2.586 -23.328   7.783  1.00  0.99           H  
ATOM   2308 1HD  PRO A 148      -0.399 -22.255   8.962  1.00  0.99           H  
ATOM   2309 2HD  PRO A 148      -1.879 -21.218   8.678  1.00  0.99           H  
ATOM   2310  N   GLU A 149      -0.919 -24.267  11.971  1.00  0.99           N  
ATOM   2311  CA  GLU A 149      -0.324 -25.286  12.822  1.00  0.99           C  
ATOM   2312  C   GLU A 149      -0.439 -24.896  14.301  1.00  0.99           C  
ATOM   2313  O   GLU A 149      -0.403 -25.754  15.185  1.00  0.99           O  
ATOM   2314  CB  GLU A 149       1.134 -25.535  12.422  1.00  0.99           C  
ATOM   2315  CG  GLU A 149       1.281 -26.180  11.040  1.00  0.99           C  
ATOM   2316  CD  GLU A 149       2.698 -26.536  10.667  1.00  0.99           C  
ATOM   2317  OE1 GLU A 149       3.589 -26.243  11.425  1.00  0.99           O  
ATOM   2318  OE2 GLU A 149       2.879 -27.113   9.615  1.00  0.99           O  
ATOM   2319  H   GLU A 149      -0.332 -23.784  11.310  1.00  0.99           H  
ATOM   2320  HA  GLU A 149      -0.875 -26.215  12.678  1.00  0.99           H  
ATOM   2321 1HB  GLU A 149       1.679 -24.586  12.419  1.00  0.99           H  
ATOM   2322 2HB  GLU A 149       1.610 -26.184  13.157  1.00  0.99           H  
ATOM   2323 1HG  GLU A 149       0.673 -27.085  11.011  1.00  0.99           H  
ATOM   2324 2HG  GLU A 149       0.882 -25.488  10.297  1.00  0.99           H  
ATOM   2325  N   HIS A 150      -0.577 -23.596  14.564  1.00  0.98           N  
ATOM   2326  CA  HIS A 150      -0.708 -23.075  15.911  1.00  0.98           C  
ATOM   2327  C   HIS A 150      -2.123 -22.555  16.193  1.00  0.98           C  
ATOM   2328  O   HIS A 150      -2.332 -21.853  17.186  1.00  0.98           O  
ATOM   2329  CB  HIS A 150       0.315 -21.961  16.137  1.00  0.98           C  
ATOM   2330  CG  HIS A 150       1.739 -22.392  16.138  1.00  0.98           C  
ATOM   2331  ND1 HIS A 150       2.469 -22.584  14.982  1.00  0.98           N  
ATOM   2332  CD2 HIS A 150       2.582 -22.643  17.160  1.00  0.98           C  
ATOM   2333  CE1 HIS A 150       3.698 -22.946  15.295  1.00  0.98           C  
ATOM   2334  NE2 HIS A 150       3.794 -22.986  16.612  1.00  0.98           N  
ATOM   2335  H   HIS A 150      -0.623 -22.928  13.794  1.00  0.98           H  
ATOM   2336  HA  HIS A 150      -0.503 -23.868  16.628  1.00  0.98           H  
ATOM   2337 1HB  HIS A 150       0.222 -21.256  15.326  1.00  0.98           H  
ATOM   2338 2HB  HIS A 150       0.100 -21.432  17.067  1.00  0.98           H  
ATOM   2339  HD2 HIS A 150       2.351 -22.580  18.224  1.00  0.98           H  
ATOM   2340  HE1 HIS A 150       4.498 -23.165  14.588  1.00  0.98           H  
ATOM   2341  HE2 HIS A 150       4.622 -23.223  17.146  1.00  0.98           H  
ATOM   2342  N   HIS A 151      -3.100 -22.938  15.358  1.00  0.94           N  
ATOM   2343  CA  HIS A 151      -4.491 -22.485  15.491  1.00  0.94           C  
ATOM   2344  C   HIS A 151      -5.073 -22.626  16.883  1.00  0.94           C  
ATOM   2345  O   HIS A 151      -5.551 -21.652  17.475  1.00  0.94           O  
ATOM   2346  CB  HIS A 151      -5.387 -23.294  14.535  1.00  0.94           C  
ATOM   2347  CG  HIS A 151      -6.897 -23.033  14.632  1.00  0.94           C  
ATOM   2348  ND1 HIS A 151      -7.706 -23.634  15.594  1.00  0.94           N  
ATOM   2349  CD2 HIS A 151      -7.729 -22.282  13.865  1.00  0.94           C  
ATOM   2350  CE1 HIS A 151      -8.956 -23.247  15.416  1.00  0.94           C  
ATOM   2351  NE2 HIS A 151      -9.001 -22.426  14.376  1.00  0.94           N  
ATOM   2352  H   HIS A 151      -2.884 -23.551  14.569  1.00  0.94           H  
ATOM   2353  HA  HIS A 151      -4.548 -21.431  15.215  1.00  0.94           H  
ATOM   2354 1HB  HIS A 151      -5.085 -23.085  13.510  1.00  0.94           H  
ATOM   2355 2HB  HIS A 151      -5.220 -24.358  14.704  1.00  0.94           H  
ATOM   2356  HD1 HIS A 151      -7.423 -24.315  16.322  1.00  0.94           H  
ATOM   2357  HD2 HIS A 151      -7.571 -21.653  12.994  1.00  0.94           H  
ATOM   2358  HE1 HIS A 151      -9.740 -23.611  16.078  1.00  0.94           H  
ATOM   2359  N   ASP A 152      -5.021 -23.839  17.424  1.00  0.90           N  
ATOM   2360  CA  ASP A 152      -5.651 -24.071  18.707  1.00  0.90           C  
ATOM   2361  C   ASP A 152      -4.971 -23.274  19.800  1.00  0.90           C  
ATOM   2362  O   ASP A 152      -5.626 -22.783  20.722  1.00  0.90           O  
ATOM   2363  CB  ASP A 152      -5.615 -25.552  19.048  1.00  0.90           C  
ATOM   2364  CG  ASP A 152      -6.511 -26.374  18.136  1.00  0.90           C  
ATOM   2365  OD1 ASP A 152      -7.297 -25.797  17.399  1.00  0.90           O  
ATOM   2366  OD2 ASP A 152      -6.402 -27.572  18.170  1.00  0.90           O  
ATOM   2367  H   ASP A 152      -4.578 -24.596  16.922  1.00  0.90           H  
ATOM   2368  HA  ASP A 152      -6.690 -23.748  18.646  1.00  0.90           H  
ATOM   2369 1HB  ASP A 152      -4.593 -25.919  18.966  1.00  0.90           H  
ATOM   2370 2HB  ASP A 152      -5.934 -25.697  20.080  1.00  0.90           H  
ATOM   2371  N   ALA A 153      -3.648 -23.173  19.710  1.00  0.86           N  
ATOM   2372  CA  ALA A 153      -2.880 -22.450  20.701  1.00  0.86           C  
ATOM   2373  C   ALA A 153      -3.170 -20.953  20.646  1.00  0.86           C  
ATOM   2374  O   ALA A 153      -3.294 -20.299  21.685  1.00  0.86           O  
ATOM   2375  CB  ALA A 153      -1.415 -22.721  20.505  1.00  0.86           C  
ATOM   2376  H   ALA A 153      -3.175 -23.587  18.918  1.00  0.86           H  
ATOM   2377  HA  ALA A 153      -3.173 -22.812  21.683  1.00  0.86           H  
ATOM   2378 1HB  ALA A 153      -0.878 -22.206  21.275  1.00  0.86           H  
ATOM   2379 2HB  ALA A 153      -1.228 -23.789  20.579  1.00  0.86           H  
ATOM   2380 3HB  ALA A 153      -1.103 -22.362  19.523  1.00  0.86           H  
ATOM   2381  N   PHE A 154      -3.314 -20.391  19.437  1.00  0.83           N  
ATOM   2382  CA  PHE A 154      -3.587 -18.961  19.359  1.00  0.83           C  
ATOM   2383  C   PHE A 154      -4.938 -18.703  19.996  1.00  0.83           C  
ATOM   2384  O   PHE A 154      -5.101 -17.772  20.788  1.00  0.83           O  
ATOM   2385  CB  PHE A 154      -3.643 -18.464  17.916  1.00  0.83           C  
ATOM   2386  CG  PHE A 154      -2.357 -18.335  17.147  1.00  0.83           C  
ATOM   2387  CD1 PHE A 154      -2.235 -19.004  15.967  1.00  0.83           C  
ATOM   2388  CD2 PHE A 154      -1.295 -17.551  17.565  1.00  0.83           C  
ATOM   2389  CE1 PHE A 154      -1.111 -18.917  15.210  1.00  0.83           C  
ATOM   2390  CE2 PHE A 154      -0.140 -17.471  16.805  1.00  0.83           C  
ATOM   2391  CZ  PHE A 154      -0.065 -18.164  15.622  1.00  0.83           C  
ATOM   2392  H   PHE A 154      -3.206 -20.946  18.589  1.00  0.83           H  
ATOM   2393  HA  PHE A 154      -2.827 -18.410  19.912  1.00  0.83           H  
ATOM   2394 1HB  PHE A 154      -4.287 -19.146  17.352  1.00  0.83           H  
ATOM   2395 2HB  PHE A 154      -4.128 -17.500  17.896  1.00  0.83           H  
ATOM   2396  HD1 PHE A 154      -3.066 -19.616  15.634  1.00  0.83           H  
ATOM   2397  HD2 PHE A 154      -1.371 -17.003  18.498  1.00  0.83           H  
ATOM   2398  HE1 PHE A 154      -1.056 -19.462  14.274  1.00  0.83           H  
ATOM   2399  HE2 PHE A 154       0.700 -16.863  17.132  1.00  0.83           H  
ATOM   2400  HZ  PHE A 154       0.811 -18.112  15.011  1.00  0.83           H  
ATOM   2401  N   PHE A 155      -5.902 -19.572  19.707  1.00  0.81           N  
ATOM   2402  CA  PHE A 155      -7.203 -19.427  20.318  1.00  0.81           C  
ATOM   2403  C   PHE A 155      -7.106 -19.503  21.826  1.00  0.81           C  
ATOM   2404  O   PHE A 155      -7.662 -18.660  22.528  1.00  0.81           O  
ATOM   2405  CB  PHE A 155      -8.209 -20.450  19.840  1.00  0.81           C  
ATOM   2406  CG  PHE A 155      -9.483 -20.325  20.646  1.00  0.81           C  
ATOM   2407  CD1 PHE A 155     -10.418 -19.327  20.382  1.00  0.81           C  
ATOM   2408  CD2 PHE A 155      -9.721 -21.191  21.710  1.00  0.81           C  
ATOM   2409  CE1 PHE A 155     -11.558 -19.208  21.167  1.00  0.81           C  
ATOM   2410  CE2 PHE A 155     -10.855 -21.069  22.487  1.00  0.81           C  
ATOM   2411  CZ  PHE A 155     -11.773 -20.076  22.215  1.00  0.81           C  
ATOM   2412  H   PHE A 155      -5.731 -20.336  19.046  1.00  0.81           H  
ATOM   2413  HA  PHE A 155      -7.588 -18.439  20.058  1.00  0.81           H  
ATOM   2414 1HB  PHE A 155      -8.434 -20.298  18.783  1.00  0.81           H  
ATOM   2415 2HB  PHE A 155      -7.807 -21.456  19.961  1.00  0.81           H  
ATOM   2416  HD1 PHE A 155     -10.244 -18.632  19.559  1.00  0.81           H  
ATOM   2417  HD2 PHE A 155      -8.990 -21.971  21.931  1.00  0.81           H  
ATOM   2418  HE1 PHE A 155     -12.283 -18.428  20.965  1.00  0.81           H  
ATOM   2419  HE2 PHE A 155     -11.022 -21.751  23.319  1.00  0.81           H  
ATOM   2420  HZ  PHE A 155     -12.666 -19.973  22.835  1.00  0.81           H  
ATOM   2421  N   ALA A 156      -6.421 -20.534  22.331  1.00  0.80           N  
ATOM   2422  CA  ALA A 156      -6.328 -20.715  23.763  1.00  0.80           C  
ATOM   2423  C   ALA A 156      -5.725 -19.493  24.437  1.00  0.80           C  
ATOM   2424  O   ALA A 156      -6.226 -19.061  25.474  1.00  0.80           O  
ATOM   2425  CB  ALA A 156      -5.480 -21.935  24.066  1.00  0.80           C  
ATOM   2426  H   ALA A 156      -5.981 -21.211  21.712  1.00  0.80           H  
ATOM   2427  HA  ALA A 156      -7.334 -20.861  24.152  1.00  0.80           H  
ATOM   2428 1HB  ALA A 156      -5.428 -22.086  25.143  1.00  0.80           H  
ATOM   2429 2HB  ALA A 156      -5.926 -22.810  23.592  1.00  0.80           H  
ATOM   2430 3HB  ALA A 156      -4.478 -21.780  23.670  1.00  0.80           H  
ATOM   2431  N   ARG A 157      -4.703 -18.882  23.831  1.00  0.80           N  
ATOM   2432  CA  ARG A 157      -4.126 -17.691  24.439  1.00  0.80           C  
ATOM   2433  C   ARG A 157      -5.134 -16.545  24.436  1.00  0.80           C  
ATOM   2434  O   ARG A 157      -5.225 -15.776  25.402  1.00  0.80           O  
ATOM   2435  CB  ARG A 157      -2.852 -17.265  23.726  1.00  0.80           C  
ATOM   2436  CG  ARG A 157      -1.658 -18.202  23.871  1.00  0.80           C  
ATOM   2437  CD  ARG A 157      -1.157 -18.241  25.273  1.00  0.80           C  
ATOM   2438  NE  ARG A 157       0.080 -19.002  25.398  1.00  0.80           N  
ATOM   2439  CZ  ARG A 157       0.164 -20.314  25.652  1.00  0.80           C  
ATOM   2440  NH1 ARG A 157      -0.915 -21.050  25.801  1.00  0.80           N  
ATOM   2441  NH2 ARG A 157       1.363 -20.836  25.750  1.00  0.80           N  
ATOM   2442  H   ARG A 157      -4.310 -19.266  22.969  1.00  0.80           H  
ATOM   2443  HA  ARG A 157      -3.871 -17.924  25.474  1.00  0.80           H  
ATOM   2444 1HB  ARG A 157      -3.058 -17.196  22.658  1.00  0.80           H  
ATOM   2445 2HB  ARG A 157      -2.547 -16.280  24.069  1.00  0.80           H  
ATOM   2446 1HG  ARG A 157      -1.942 -19.211  23.576  1.00  0.80           H  
ATOM   2447 2HG  ARG A 157      -0.846 -17.847  23.234  1.00  0.80           H  
ATOM   2448 1HD  ARG A 157      -0.965 -17.226  25.619  1.00  0.80           H  
ATOM   2449 2HD  ARG A 157      -1.909 -18.703  25.918  1.00  0.80           H  
ATOM   2450  HE  ARG A 157       0.985 -18.504  25.301  1.00  0.80           H  
ATOM   2451 1HH1 ARG A 157      -1.826 -20.617  25.732  1.00  0.80           H  
ATOM   2452 2HH1 ARG A 157      -0.834 -22.033  25.998  1.00  0.80           H  
ATOM   2453 1HH2 ARG A 157       2.170 -20.190  25.643  1.00  0.80           H  
ATOM   2454 2HH2 ARG A 157       1.491 -21.814  25.941  1.00  0.80           H  
ATOM   2455  N   ALA A 158      -5.911 -16.426  23.355  1.00  0.80           N  
ATOM   2456  CA  ALA A 158      -6.919 -15.380  23.268  1.00  0.80           C  
ATOM   2457  C   ALA A 158      -7.949 -15.545  24.374  1.00  0.80           C  
ATOM   2458  O   ALA A 158      -8.401 -14.563  24.968  1.00  0.80           O  
ATOM   2459  CB  ALA A 158      -7.601 -15.414  21.919  1.00  0.80           C  
ATOM   2460  H   ALA A 158      -5.792 -17.071  22.568  1.00  0.80           H  
ATOM   2461  HA  ALA A 158      -6.426 -14.418  23.400  1.00  0.80           H  
ATOM   2462 1HB  ALA A 158      -8.334 -14.612  21.860  1.00  0.80           H  
ATOM   2463 2HB  ALA A 158      -6.858 -15.281  21.162  1.00  0.80           H  
ATOM   2464 3HB  ALA A 158      -8.097 -16.365  21.775  1.00  0.80           H  
ATOM   2465  N   GLU A 159      -8.290 -16.801  24.664  1.00  0.80           N  
ATOM   2466  CA  GLU A 159      -9.263 -17.109  25.694  1.00  0.80           C  
ATOM   2467  C   GLU A 159      -8.694 -16.803  27.079  1.00  0.80           C  
ATOM   2468  O   GLU A 159      -9.405 -16.259  27.931  1.00  0.80           O  
ATOM   2469  CB  GLU A 159      -9.712 -18.563  25.579  1.00  0.80           C  
ATOM   2470  CG  GLU A 159     -10.814 -18.959  26.535  1.00  0.80           C  
ATOM   2471  CD  GLU A 159     -12.102 -18.182  26.327  1.00  0.80           C  
ATOM   2472  OE1 GLU A 159     -12.237 -17.526  25.302  1.00  0.80           O  
ATOM   2473  OE2 GLU A 159     -12.944 -18.251  27.205  1.00  0.80           O  
ATOM   2474  H   GLU A 159      -7.884 -17.560  24.114  1.00  0.80           H  
ATOM   2475  HA  GLU A 159     -10.134 -16.478  25.538  1.00  0.80           H  
ATOM   2476 1HB  GLU A 159     -10.050 -18.757  24.560  1.00  0.80           H  
ATOM   2477 2HB  GLU A 159      -8.861 -19.217  25.765  1.00  0.80           H  
ATOM   2478 1HG  GLU A 159     -11.018 -20.022  26.418  1.00  0.80           H  
ATOM   2479 2HG  GLU A 159     -10.454 -18.793  27.548  1.00  0.80           H  
ATOM   2480  N   GLU A 160      -7.406 -17.097  27.308  1.00  0.80           N  
ATOM   2481  CA  GLU A 160      -6.813 -16.785  28.605  1.00  0.80           C  
ATOM   2482  C   GLU A 160      -6.881 -15.276  28.835  1.00  0.80           C  
ATOM   2483  O   GLU A 160      -7.198 -14.812  29.937  1.00  0.80           O  
ATOM   2484  CB  GLU A 160      -5.349 -17.253  28.682  1.00  0.80           C  
ATOM   2485  CG  GLU A 160      -5.139 -18.774  28.741  1.00  0.80           C  
ATOM   2486  CD  GLU A 160      -3.666 -19.184  28.753  1.00  0.80           C  
ATOM   2487  OE1 GLU A 160      -2.818 -18.330  28.608  1.00  0.80           O  
ATOM   2488  OE2 GLU A 160      -3.400 -20.357  28.898  1.00  0.80           O  
ATOM   2489  H   GLU A 160      -6.859 -17.571  26.586  1.00  0.80           H  
ATOM   2490  HA  GLU A 160      -7.392 -17.282  29.385  1.00  0.80           H  
ATOM   2491 1HB  GLU A 160      -4.812 -16.885  27.806  1.00  0.80           H  
ATOM   2492 2HB  GLU A 160      -4.875 -16.814  29.558  1.00  0.80           H  
ATOM   2493 1HG  GLU A 160      -5.616 -19.156  29.642  1.00  0.80           H  
ATOM   2494 2HG  GLU A 160      -5.630 -19.229  27.890  1.00  0.80           H  
ATOM   2495  N   HIS A 161      -6.623 -14.509  27.771  1.00  0.79           N  
ATOM   2496  CA  HIS A 161      -6.696 -13.057  27.834  1.00  0.79           C  
ATOM   2497  C   HIS A 161      -8.112 -12.621  28.185  1.00  0.79           C  
ATOM   2498  O   HIS A 161      -8.335 -11.820  29.102  1.00  0.79           O  
ATOM   2499  CB  HIS A 161      -6.320 -12.424  26.495  1.00  0.79           C  
ATOM   2500  CG  HIS A 161      -6.354 -10.932  26.520  1.00  0.79           C  
ATOM   2501  ND1 HIS A 161      -5.315 -10.189  26.993  1.00  0.79           N  
ATOM   2502  CD2 HIS A 161      -7.330 -10.051  26.185  1.00  0.79           C  
ATOM   2503  CE1 HIS A 161      -5.625  -8.902  26.931  1.00  0.79           C  
ATOM   2504  NE2 HIS A 161      -6.849  -8.785  26.455  1.00  0.79           N  
ATOM   2505  H   HIS A 161      -6.341 -14.955  26.896  1.00  0.79           H  
ATOM   2506  HA  HIS A 161      -6.024 -12.682  28.602  1.00  0.79           H  
ATOM   2507 1HB  HIS A 161      -5.319 -12.746  26.206  1.00  0.79           H  
ATOM   2508 2HB  HIS A 161      -6.995 -12.753  25.726  1.00  0.79           H  
ATOM   2509  HD1 HIS A 161      -4.454 -10.588  27.372  1.00  0.79           H  
ATOM   2510  HD2 HIS A 161      -8.333 -10.183  25.788  1.00  0.79           H  
ATOM   2511  HE1 HIS A 161      -4.916  -8.152  27.256  1.00  0.79           H  
ATOM   2512  N   ALA A 162      -9.081 -13.143  27.433  1.00  0.78           N  
ATOM   2513  CA  ALA A 162     -10.465 -12.751  27.610  1.00  0.78           C  
ATOM   2514  C   ALA A 162     -10.946 -13.011  29.027  1.00  0.78           C  
ATOM   2515  O   ALA A 162     -11.577 -12.162  29.655  1.00  0.78           O  
ATOM   2516  CB  ALA A 162     -11.317 -13.540  26.638  1.00  0.78           C  
ATOM   2517  H   ALA A 162      -8.844 -13.806  26.693  1.00  0.78           H  
ATOM   2518  HA  ALA A 162     -10.547 -11.684  27.402  1.00  0.78           H  
ATOM   2519 1HB  ALA A 162     -12.354 -13.251  26.724  1.00  0.78           H  
ATOM   2520 2HB  ALA A 162     -10.970 -13.358  25.628  1.00  0.78           H  
ATOM   2521 3HB  ALA A 162     -11.221 -14.604  26.860  1.00  0.78           H  
ATOM   2522  N   GLN A 163     -10.587 -14.163  29.578  1.00  0.76           N  
ATOM   2523  CA  GLN A 163     -11.002 -14.458  30.933  1.00  0.76           C  
ATOM   2524  C   GLN A 163     -10.289 -13.566  31.935  1.00  0.76           C  
ATOM   2525  O   GLN A 163     -10.910 -13.094  32.890  1.00  0.76           O  
ATOM   2526  CB  GLN A 163     -10.781 -15.927  31.259  1.00  0.76           C  
ATOM   2527  CG  GLN A 163     -11.709 -16.857  30.492  1.00  0.76           C  
ATOM   2528  CD  GLN A 163     -11.507 -18.327  30.829  1.00  0.76           C  
ATOM   2529  OE1 GLN A 163     -10.971 -18.676  31.893  1.00  0.76           O  
ATOM   2530  NE2 GLN A 163     -11.941 -19.203  29.926  1.00  0.76           N  
ATOM   2531  H   GLN A 163     -10.059 -14.851  29.038  1.00  0.76           H  
ATOM   2532  HA  GLN A 163     -12.069 -14.255  31.011  1.00  0.76           H  
ATOM   2533 1HB  GLN A 163      -9.751 -16.196  31.005  1.00  0.76           H  
ATOM   2534 2HB  GLN A 163     -10.916 -16.094  32.326  1.00  0.76           H  
ATOM   2535 1HG  GLN A 163     -12.740 -16.592  30.714  1.00  0.76           H  
ATOM   2536 2HG  GLN A 163     -11.517 -16.731  29.420  1.00  0.76           H  
ATOM   2537 1HE2 GLN A 163     -11.838 -20.181  30.085  1.00  0.76           H  
ATOM   2538 2HE2 GLN A 163     -12.372 -18.874  29.047  1.00  0.76           H  
ATOM   2539  N   SER A 164      -9.013 -13.258  31.680  1.00  0.74           N  
ATOM   2540  CA  SER A 164      -8.225 -12.421  32.573  1.00  0.74           C  
ATOM   2541  C   SER A 164      -8.879 -11.053  32.746  1.00  0.74           C  
ATOM   2542  O   SER A 164      -8.880 -10.497  33.845  1.00  0.74           O  
ATOM   2543  CB  SER A 164      -6.810 -12.295  32.046  1.00  0.74           C  
ATOM   2544  OG  SER A 164      -6.160 -13.543  32.090  1.00  0.74           O  
ATOM   2545  H   SER A 164      -8.544 -13.662  30.867  1.00  0.74           H  
ATOM   2546  HA  SER A 164      -8.176 -12.911  33.543  1.00  0.74           H  
ATOM   2547 1HB  SER A 164      -6.824 -11.931  31.029  1.00  0.74           H  
ATOM   2548 2HB  SER A 164      -6.261 -11.578  32.630  1.00  0.74           H  
ATOM   2549  HG  SER A 164      -6.602 -14.097  31.404  1.00  0.74           H  
ATOM   2550  N   ARG A 165      -9.470 -10.524  31.672  1.00  0.72           N  
ATOM   2551  CA  ARG A 165     -10.162  -9.232  31.720  1.00  0.72           C  
ATOM   2552  C   ARG A 165     -11.375  -9.238  32.675  1.00  0.72           C  
ATOM   2553  O   ARG A 165     -11.795  -8.183  33.177  1.00  0.72           O  
ATOM   2554  CB  ARG A 165     -10.586  -8.808  30.331  1.00  0.72           C  
ATOM   2555  CG  ARG A 165      -9.419  -8.467  29.378  1.00  0.72           C  
ATOM   2556  CD  ARG A 165      -8.717  -7.239  29.819  1.00  0.72           C  
ATOM   2557  NE  ARG A 165      -7.644  -6.830  28.921  1.00  0.72           N  
ATOM   2558  CZ  ARG A 165      -6.860  -5.749  29.155  1.00  0.72           C  
ATOM   2559  NH1 ARG A 165      -7.055  -5.032  30.248  1.00  0.72           N  
ATOM   2560  NH2 ARG A 165      -5.913  -5.403  28.306  1.00  0.72           N  
ATOM   2561  H   ARG A 165      -9.401 -11.033  30.784  1.00  0.72           H  
ATOM   2562  HA  ARG A 165      -9.451  -8.490  32.083  1.00  0.72           H  
ATOM   2563 1HB  ARG A 165     -11.153  -9.614  29.869  1.00  0.72           H  
ATOM   2564 2HB  ARG A 165     -11.235  -7.956  30.402  1.00  0.72           H  
ATOM   2565 1HG  ARG A 165      -8.701  -9.289  29.368  1.00  0.72           H  
ATOM   2566 2HG  ARG A 165      -9.800  -8.311  28.364  1.00  0.72           H  
ATOM   2567 1HD  ARG A 165      -9.434  -6.422  29.882  1.00  0.72           H  
ATOM   2568 2HD  ARG A 165      -8.283  -7.414  30.803  1.00  0.72           H  
ATOM   2569  HE  ARG A 165      -7.468  -7.392  28.067  1.00  0.72           H  
ATOM   2570 1HH1 ARG A 165      -7.776  -5.291  30.901  1.00  0.72           H  
ATOM   2571 2HH1 ARG A 165      -6.447  -4.223  30.465  1.00  0.72           H  
ATOM   2572 1HH2 ARG A 165      -5.735  -5.952  27.478  1.00  0.72           H  
ATOM   2573 2HH2 ARG A 165      -5.366  -4.569  28.475  1.00  0.72           H  
ATOM   2574  N   VAL A 166     -11.953 -10.418  32.906  1.00  0.70           N  
ATOM   2575  CA  VAL A 166     -13.056 -10.573  33.841  1.00  0.70           C  
ATOM   2576  C   VAL A 166     -12.483 -10.755  35.242  1.00  0.70           C  
ATOM   2577  O   VAL A 166     -12.932 -10.108  36.185  1.00  0.70           O  
ATOM   2578  CB  VAL A 166     -13.988 -11.721  33.433  1.00  0.70           C  
ATOM   2579  CG1 VAL A 166     -15.040 -11.969  34.506  1.00  0.70           C  
ATOM   2580  CG2 VAL A 166     -14.691 -11.307  32.171  1.00  0.70           C  
ATOM   2581  H   VAL A 166     -11.577 -11.260  32.476  1.00  0.70           H  
ATOM   2582  HA  VAL A 166     -13.648  -9.661  33.831  1.00  0.70           H  
ATOM   2583  HB  VAL A 166     -13.410 -12.632  33.279  1.00  0.70           H  
ATOM   2584 1HG1 VAL A 166     -15.706 -12.771  34.191  1.00  0.70           H  
ATOM   2585 2HG1 VAL A 166     -14.552 -12.246  35.435  1.00  0.70           H  
ATOM   2586 3HG1 VAL A 166     -15.607 -11.061  34.649  1.00  0.70           H  
ATOM   2587 1HG2 VAL A 166     -15.370 -12.094  31.852  1.00  0.70           H  
ATOM   2588 2HG2 VAL A 166     -15.253 -10.409  32.353  1.00  0.70           H  
ATOM   2589 3HG2 VAL A 166     -13.948 -11.112  31.406  1.00  0.70           H  
ATOM   2590  N   LEU A 167     -11.439 -11.586  35.377  1.00  0.69           N  
ATOM   2591  CA  LEU A 167     -10.791 -11.787  36.685  1.00  0.69           C  
ATOM   2592  C   LEU A 167     -10.314 -10.452  37.235  1.00  0.69           C  
ATOM   2593  O   LEU A 167     -10.356 -10.194  38.441  1.00  0.69           O  
ATOM   2594  CB  LEU A 167      -9.578 -12.719  36.597  1.00  0.69           C  
ATOM   2595  CG  LEU A 167      -9.883 -14.194  36.766  1.00  0.69           C  
ATOM   2596  CD1 LEU A 167     -10.718 -14.673  35.588  1.00  0.69           C  
ATOM   2597  CD2 LEU A 167      -8.603 -14.955  36.883  1.00  0.69           C  
ATOM   2598  H   LEU A 167     -11.105 -12.090  34.556  1.00  0.69           H  
ATOM   2599  HA  LEU A 167     -11.515 -12.202  37.380  1.00  0.69           H  
ATOM   2600 1HB  LEU A 167      -9.111 -12.580  35.632  1.00  0.69           H  
ATOM   2601 2HB  LEU A 167      -8.862 -12.434  37.364  1.00  0.69           H  
ATOM   2602  HG  LEU A 167     -10.473 -14.338  37.676  1.00  0.69           H  
ATOM   2603 1HD1 LEU A 167     -10.956 -15.727  35.713  1.00  0.69           H  
ATOM   2604 2HD1 LEU A 167     -11.637 -14.098  35.517  1.00  0.69           H  
ATOM   2605 3HD1 LEU A 167     -10.143 -14.542  34.683  1.00  0.69           H  
ATOM   2606 1HD2 LEU A 167      -8.831 -16.007  37.015  1.00  0.69           H  
ATOM   2607 2HD2 LEU A 167      -8.006 -14.818  35.981  1.00  0.69           H  
ATOM   2608 3HD2 LEU A 167      -8.056 -14.594  37.741  1.00  0.69           H  
ATOM   2609  N   ALA A 168      -9.880  -9.587  36.320  1.00  0.68           N  
ATOM   2610  CA  ALA A 168      -9.390  -8.256  36.601  1.00  0.68           C  
ATOM   2611  C   ALA A 168     -10.410  -7.371  37.290  1.00  0.68           C  
ATOM   2612  O   ALA A 168     -10.032  -6.383  37.930  1.00  0.68           O  
ATOM   2613  CB  ALA A 168      -9.005  -7.554  35.321  1.00  0.68           C  
ATOM   2614  H   ALA A 168      -9.841  -9.898  35.353  1.00  0.68           H  
ATOM   2615  HA  ALA A 168      -8.530  -8.375  37.236  1.00  0.68           H  
ATOM   2616 1HB  ALA A 168      -8.605  -6.580  35.561  1.00  0.68           H  
ATOM   2617 2HB  ALA A 168      -8.279  -8.130  34.792  1.00  0.68           H  
ATOM   2618 3HB  ALA A 168      -9.882  -7.443  34.697  1.00  0.68           H  
ATOM   2619  N   GLY A 169     -11.709  -7.677  37.078  1.00  0.67           N  
ATOM   2620  CA  GLY A 169     -12.870  -6.932  37.566  1.00  0.67           C  
ATOM   2621  C   GLY A 169     -13.252  -5.792  36.624  1.00  0.67           C  
ATOM   2622  O   GLY A 169     -14.140  -4.997  36.922  1.00  0.67           O  
ATOM   2623  H   GLY A 169     -11.930  -8.533  36.572  1.00  0.67           H  
ATOM   2624 1HA  GLY A 169     -13.712  -7.623  37.649  1.00  0.67           H  
ATOM   2625 2HA  GLY A 169     -12.688  -6.551  38.562  1.00  0.67           H  
ATOM   2626  N   VAL A 170     -12.571  -5.720  35.488  1.00  0.67           N  
ATOM   2627  CA  VAL A 170     -12.767  -4.676  34.488  1.00  0.67           C  
ATOM   2628  C   VAL A 170     -13.984  -4.890  33.574  1.00  0.67           C  
ATOM   2629  O   VAL A 170     -14.723  -3.936  33.282  1.00  0.67           O  
ATOM   2630  CB  VAL A 170     -11.482  -4.544  33.659  1.00  0.67           C  
ATOM   2631  CG1 VAL A 170     -11.692  -3.596  32.540  1.00  0.67           C  
ATOM   2632  CG2 VAL A 170     -10.359  -4.035  34.584  1.00  0.67           C  
ATOM   2633  H   VAL A 170     -11.877  -6.434  35.311  1.00  0.67           H  
ATOM   2634  HA  VAL A 170     -12.909  -3.738  35.022  1.00  0.67           H  
ATOM   2635  HB  VAL A 170     -11.213  -5.516  33.238  1.00  0.67           H  
ATOM   2636 1HG1 VAL A 170     -10.777  -3.500  31.958  1.00  0.67           H  
ATOM   2637 2HG1 VAL A 170     -12.488  -3.965  31.904  1.00  0.67           H  
ATOM   2638 3HG1 VAL A 170     -11.970  -2.639  32.950  1.00  0.67           H  
ATOM   2639 1HG2 VAL A 170      -9.435  -3.933  34.019  1.00  0.67           H  
ATOM   2640 2HG2 VAL A 170     -10.640  -3.064  34.995  1.00  0.67           H  
ATOM   2641 3HG2 VAL A 170     -10.210  -4.738  35.402  1.00  0.67           H  
ATOM   2642  N   HIS A 171     -14.146  -6.130  33.099  1.00  0.66           N  
ATOM   2643  CA  HIS A 171     -15.224  -6.551  32.196  1.00  0.66           C  
ATOM   2644  C   HIS A 171     -16.099  -7.665  32.714  1.00  0.66           C  
ATOM   2645  O   HIS A 171     -15.776  -8.319  33.705  1.00  0.66           O  
ATOM   2646  CB  HIS A 171     -14.683  -7.016  30.853  1.00  0.66           C  
ATOM   2647  CG  HIS A 171     -14.244  -5.945  30.003  1.00  0.66           C  
ATOM   2648  ND1 HIS A 171     -15.146  -5.086  29.438  1.00  0.66           N  
ATOM   2649  CD2 HIS A 171     -13.020  -5.577  29.553  1.00  0.66           C  
ATOM   2650  CE1 HIS A 171     -14.514  -4.225  28.670  1.00  0.66           C  
ATOM   2651  NE2 HIS A 171     -13.198  -4.515  28.701  1.00  0.66           N  
ATOM   2652  H   HIS A 171     -13.458  -6.836  33.363  1.00  0.66           H  
ATOM   2653  HA  HIS A 171     -15.879  -5.700  32.007  1.00  0.66           H  
ATOM   2654 1HB  HIS A 171     -13.839  -7.689  31.020  1.00  0.66           H  
ATOM   2655 2HB  HIS A 171     -15.445  -7.584  30.323  1.00  0.66           H  
ATOM   2656  HD1 HIS A 171     -16.173  -5.173  29.581  1.00  0.66           H  
ATOM   2657  HD2 HIS A 171     -12.023  -5.963  29.716  1.00  0.66           H  
ATOM   2658  HE1 HIS A 171     -15.081  -3.461  28.128  1.00  0.66           H  
ATOM   2659  N   PHE A 172     -17.232  -7.871  32.039  1.00  0.66           N  
ATOM   2660  CA  PHE A 172     -18.084  -8.999  32.392  1.00  0.66           C  
ATOM   2661  C   PHE A 172     -18.201  -9.952  31.191  1.00  0.66           C  
ATOM   2662  O   PHE A 172     -17.960  -9.534  30.060  1.00  0.66           O  
ATOM   2663  CB  PHE A 172     -19.407  -8.467  32.943  1.00  0.66           C  
ATOM   2664  CG  PHE A 172     -20.296  -7.688  32.084  1.00  0.66           C  
ATOM   2665  CD1 PHE A 172     -21.292  -8.278  31.366  1.00  0.66           C  
ATOM   2666  CD2 PHE A 172     -20.150  -6.337  32.003  1.00  0.66           C  
ATOM   2667  CE1 PHE A 172     -22.142  -7.524  30.601  1.00  0.66           C  
ATOM   2668  CE2 PHE A 172     -20.983  -5.587  31.222  1.00  0.66           C  
ATOM   2669  CZ  PHE A 172     -21.988  -6.202  30.519  1.00  0.66           C  
ATOM   2670  H   PHE A 172     -17.488  -7.239  31.260  1.00  0.66           H  
ATOM   2671  HA  PHE A 172     -17.596  -9.523  33.204  1.00  0.66           H  
ATOM   2672 1HB  PHE A 172     -19.982  -9.269  33.343  1.00  0.66           H  
ATOM   2673 2HB  PHE A 172     -19.172  -7.862  33.780  1.00  0.66           H  
ATOM   2674  HD1 PHE A 172     -21.420  -9.344  31.422  1.00  0.66           H  
ATOM   2675  HD2 PHE A 172     -19.358  -5.861  32.548  1.00  0.66           H  
ATOM   2676  HE1 PHE A 172     -22.946  -7.984  30.062  1.00  0.66           H  
ATOM   2677  HE2 PHE A 172     -20.838  -4.509  31.155  1.00  0.66           H  
ATOM   2678  HZ  PHE A 172     -22.651  -5.635  29.895  1.00  0.66           H  
ATOM   2679  N   PRO A 173     -18.558 -11.232  31.378  1.00  0.66           N  
ATOM   2680  CA  PRO A 173     -18.631 -12.234  30.327  1.00  0.66           C  
ATOM   2681  C   PRO A 173     -19.369 -11.835  29.049  1.00  0.66           C  
ATOM   2682  O   PRO A 173     -18.916 -12.198  27.966  1.00  0.66           O  
ATOM   2683  CB  PRO A 173     -19.346 -13.371  31.039  1.00  0.66           C  
ATOM   2684  CG  PRO A 173     -18.929 -13.237  32.474  1.00  0.66           C  
ATOM   2685  CD  PRO A 173     -18.890 -11.763  32.729  1.00  0.66           C  
ATOM   2686  HA  PRO A 173     -17.607 -12.544  30.079  1.00  0.66           H  
ATOM   2687 1HB  PRO A 173     -20.444 -13.270  30.908  1.00  0.66           H  
ATOM   2688 2HB  PRO A 173     -19.058 -14.335  30.594  1.00  0.66           H  
ATOM   2689 1HG  PRO A 173     -19.674 -13.743  33.089  1.00  0.66           H  
ATOM   2690 2HG  PRO A 173     -17.965 -13.733  32.654  1.00  0.66           H  
ATOM   2691 1HD  PRO A 173     -19.881 -11.441  33.063  1.00  0.66           H  
ATOM   2692 2HD  PRO A 173     -18.109 -11.569  33.468  1.00  0.66           H  
ATOM   2693  N   SER A 174     -20.430 -11.027  29.109  1.00  0.66           N  
ATOM   2694  CA  SER A 174     -21.086 -10.688  27.844  1.00  0.66           C  
ATOM   2695  C   SER A 174     -20.316  -9.618  27.068  1.00  0.66           C  
ATOM   2696  O   SER A 174     -20.540  -9.426  25.869  1.00  0.66           O  
ATOM   2697  CB  SER A 174     -22.516 -10.242  28.049  1.00  0.66           C  
ATOM   2698  OG  SER A 174     -23.322 -11.279  28.528  1.00  0.66           O  
ATOM   2699  H   SER A 174     -20.820 -10.704  29.986  1.00  0.66           H  
ATOM   2700  HA  SER A 174     -21.120 -11.591  27.233  1.00  0.66           H  
ATOM   2701 1HB  SER A 174     -22.537  -9.449  28.712  1.00  0.66           H  
ATOM   2702 2HB  SER A 174     -22.910  -9.884  27.102  1.00  0.66           H  
ATOM   2703  HG  SER A 174     -23.280 -11.227  29.510  1.00  0.66           H  
ATOM   2704  N   ASP A 175     -19.359  -8.959  27.721  1.00  0.67           N  
ATOM   2705  CA  ASP A 175     -18.523  -7.981  27.038  1.00  0.67           C  
ATOM   2706  C   ASP A 175     -17.468  -8.792  26.309  1.00  0.67           C  
ATOM   2707  O   ASP A 175     -16.937  -8.398  25.260  1.00  0.67           O  
ATOM   2708  CB  ASP A 175     -17.800  -7.054  28.000  1.00  0.67           C  
ATOM   2709  CG  ASP A 175     -18.627  -6.157  28.797  1.00  0.67           C  
ATOM   2710  OD1 ASP A 175     -19.732  -5.811  28.396  1.00  0.67           O  
ATOM   2711  OD2 ASP A 175     -18.124  -5.797  29.871  1.00  0.67           O  
ATOM   2712  H   ASP A 175     -19.176  -9.158  28.698  1.00  0.67           H  
ATOM   2713  HA  ASP A 175     -19.113  -7.410  26.323  1.00  0.67           H  
ATOM   2714 1HB  ASP A 175     -17.200  -7.652  28.673  1.00  0.67           H  
ATOM   2715 2HB  ASP A 175     -17.105  -6.437  27.431  1.00  0.67           H  
ATOM   2716  N   LEU A 176     -17.167  -9.968  26.869  1.00  0.68           N  
ATOM   2717  CA  LEU A 176     -16.157 -10.790  26.240  1.00  0.68           C  
ATOM   2718  C   LEU A 176     -16.779 -11.442  25.015  1.00  0.68           C  
ATOM   2719  O   LEU A 176     -16.185 -11.435  23.934  1.00  0.68           O  
ATOM   2720  CB  LEU A 176     -15.674 -11.923  27.144  1.00  0.68           C  
ATOM   2721  CG  LEU A 176     -14.998 -11.592  28.434  1.00  0.68           C  
ATOM   2722  CD1 LEU A 176     -14.628 -12.951  29.077  1.00  0.68           C  
ATOM   2723  CD2 LEU A 176     -13.824 -10.672  28.200  1.00  0.68           C  
ATOM   2724  H   LEU A 176     -17.611 -10.236  27.749  1.00  0.68           H  
ATOM   2725  HA  LEU A 176     -15.318 -10.164  25.938  1.00  0.68           H  
ATOM   2726 1HB  LEU A 176     -16.523 -12.553  27.383  1.00  0.68           H  
ATOM   2727 2HB  LEU A 176     -14.973 -12.527  26.569  1.00  0.68           H  
ATOM   2728  HG  LEU A 176     -15.699 -11.084  29.103  1.00  0.68           H  
ATOM   2729 1HD1 LEU A 176     -14.142 -12.822  30.014  1.00  0.68           H  
ATOM   2730 2HD1 LEU A 176     -15.531 -13.539  29.217  1.00  0.68           H  
ATOM   2731 3HD1 LEU A 176     -13.955 -13.484  28.417  1.00  0.68           H  
ATOM   2732 1HD2 LEU A 176     -13.343 -10.445  29.146  1.00  0.68           H  
ATOM   2733 2HD2 LEU A 176     -13.112 -11.148  27.542  1.00  0.68           H  
ATOM   2734 3HD2 LEU A 176     -14.174  -9.746  27.743  1.00  0.68           H  
ATOM   2735  N   GLU A 177     -18.008 -11.955  25.170  1.00  0.68           N  
ATOM   2736  CA  GLU A 177     -18.689 -12.593  24.046  1.00  0.68           C  
ATOM   2737  C   GLU A 177     -18.982 -11.576  22.942  1.00  0.68           C  
ATOM   2738  O   GLU A 177     -18.846 -11.879  21.748  1.00  0.68           O  
ATOM   2739  CB  GLU A 177     -19.976 -13.297  24.493  1.00  0.68           C  
ATOM   2740  CG  GLU A 177     -19.758 -14.562  25.337  1.00  0.68           C  
ATOM   2741  CD  GLU A 177     -21.048 -15.308  25.658  1.00  0.68           C  
ATOM   2742  OE1 GLU A 177     -22.102 -14.826  25.308  1.00  0.68           O  
ATOM   2743  OE2 GLU A 177     -20.969 -16.366  26.242  1.00  0.68           O  
ATOM   2744  H   GLU A 177     -18.444 -11.931  26.092  1.00  0.68           H  
ATOM   2745  HA  GLU A 177     -18.024 -13.352  23.635  1.00  0.68           H  
ATOM   2746 1HB  GLU A 177     -20.575 -12.604  25.084  1.00  0.68           H  
ATOM   2747 2HB  GLU A 177     -20.563 -13.569  23.617  1.00  0.68           H  
ATOM   2748 1HG  GLU A 177     -19.084 -15.230  24.801  1.00  0.68           H  
ATOM   2749 2HG  GLU A 177     -19.271 -14.272  26.268  1.00  0.68           H  
ATOM   2750  N   GLY A 178     -19.343 -10.347  23.333  1.00  0.69           N  
ATOM   2751  CA  GLY A 178     -19.583  -9.270  22.384  1.00  0.69           C  
ATOM   2752  C   GLY A 178     -18.312  -9.033  21.580  1.00  0.69           C  
ATOM   2753  O   GLY A 178     -18.341  -8.987  20.346  1.00  0.69           O  
ATOM   2754  H   GLY A 178     -19.490 -10.149  24.323  1.00  0.69           H  
ATOM   2755 1HA  GLY A 178     -20.407  -9.532  21.720  1.00  0.69           H  
ATOM   2756 2HA  GLY A 178     -19.863  -8.366  22.925  1.00  0.69           H  
ATOM   2757  N   GLY A 179     -17.191  -8.895  22.299  1.00  0.70           N  
ATOM   2758  CA  GLY A 179     -15.871  -8.670  21.724  1.00  0.70           C  
ATOM   2759  C   GLY A 179     -15.475  -9.766  20.744  1.00  0.70           C  
ATOM   2760  O   GLY A 179     -15.103  -9.476  19.605  1.00  0.70           O  
ATOM   2761  H   GLY A 179     -17.246  -8.936  23.317  1.00  0.70           H  
ATOM   2762 1HA  GLY A 179     -15.855  -7.708  21.216  1.00  0.70           H  
ATOM   2763 2HA  GLY A 179     -15.136  -8.617  22.529  1.00  0.70           H  
ATOM   2764  N   GLN A 180     -15.552 -11.028  21.174  1.00  0.71           N  
ATOM   2765  CA  GLN A 180     -15.153 -12.138  20.311  1.00  0.71           C  
ATOM   2766  C   GLN A 180     -16.045 -12.245  19.071  1.00  0.71           C  
ATOM   2767  O   GLN A 180     -15.552 -12.481  17.961  1.00  0.71           O  
ATOM   2768  CB  GLN A 180     -15.196 -13.456  21.095  1.00  0.71           C  
ATOM   2769  CG  GLN A 180     -14.115 -13.550  22.182  1.00  0.71           C  
ATOM   2770  CD  GLN A 180     -14.145 -14.842  22.995  1.00  0.71           C  
ATOM   2771  OE1 GLN A 180     -15.172 -15.520  23.089  1.00  0.71           O  
ATOM   2772  NE2 GLN A 180     -12.998 -15.180  23.593  1.00  0.71           N  
ATOM   2773  H   GLN A 180     -15.875 -11.214  22.124  1.00  0.71           H  
ATOM   2774  HA  GLN A 180     -14.132 -11.963  19.980  1.00  0.71           H  
ATOM   2775 1HB  GLN A 180     -16.170 -13.553  21.580  1.00  0.71           H  
ATOM   2776 2HB  GLN A 180     -15.078 -14.294  20.411  1.00  0.71           H  
ATOM   2777 1HG  GLN A 180     -13.143 -13.442  21.736  1.00  0.71           H  
ATOM   2778 2HG  GLN A 180     -14.288 -12.735  22.871  1.00  0.71           H  
ATOM   2779 1HE2 GLN A 180     -12.927 -16.036  24.173  1.00  0.71           H  
ATOM   2780 2HE2 GLN A 180     -12.193 -14.601  23.481  1.00  0.71           H  
ATOM   2781  N   THR A 181     -17.350 -12.007  19.235  1.00  0.73           N  
ATOM   2782  CA  THR A 181     -18.266 -12.069  18.106  1.00  0.73           C  
ATOM   2783  C   THR A 181     -17.909 -10.996  17.100  1.00  0.73           C  
ATOM   2784  O   THR A 181     -17.811 -11.258  15.893  1.00  0.73           O  
ATOM   2785  CB  THR A 181     -19.717 -11.838  18.551  1.00  0.73           C  
ATOM   2786  OG1 THR A 181     -20.102 -12.858  19.482  1.00  0.73           O  
ATOM   2787  CG2 THR A 181     -20.645 -11.843  17.350  1.00  0.73           C  
ATOM   2788  H   THR A 181     -17.732 -11.814  20.162  1.00  0.73           H  
ATOM   2789  HA  THR A 181     -18.178 -13.043  17.628  1.00  0.73           H  
ATOM   2790  HB  THR A 181     -19.787 -10.869  19.051  1.00  0.73           H  
ATOM   2791  HG1 THR A 181     -19.617 -12.702  20.331  1.00  0.73           H  
ATOM   2792 1HG2 THR A 181     -21.666 -11.668  17.683  1.00  0.73           H  
ATOM   2793 2HG2 THR A 181     -20.345 -11.052  16.661  1.00  0.73           H  
ATOM   2794 3HG2 THR A 181     -20.585 -12.807  16.848  1.00  0.73           H  
ATOM   2795  N   ALA A 182     -17.692  -9.781  17.607  1.00  0.75           N  
ATOM   2796  CA  ALA A 182     -17.347  -8.672  16.758  1.00  0.75           C  
ATOM   2797  C   ALA A 182     -16.069  -8.949  16.022  1.00  0.75           C  
ATOM   2798  O   ALA A 182     -15.988  -8.755  14.816  1.00  0.75           O  
ATOM   2799  CB  ALA A 182     -17.159  -7.433  17.591  1.00  0.75           C  
ATOM   2800  H   ALA A 182     -17.789  -9.622  18.611  1.00  0.75           H  
ATOM   2801  HA  ALA A 182     -18.146  -8.524  16.033  1.00  0.75           H  
ATOM   2802 1HB  ALA A 182     -16.897  -6.642  16.938  1.00  0.75           H  
ATOM   2803 2HB  ALA A 182     -18.059  -7.206  18.125  1.00  0.75           H  
ATOM   2804 3HB  ALA A 182     -16.357  -7.594  18.306  1.00  0.75           H  
ATOM   2805  N   ALA A 183     -15.086  -9.483  16.727  1.00  0.77           N  
ATOM   2806  CA  ALA A 183     -13.809  -9.755  16.119  1.00  0.77           C  
ATOM   2807  C   ALA A 183     -13.931 -10.726  14.977  1.00  0.77           C  
ATOM   2808  O   ALA A 183     -13.337 -10.526  13.919  1.00  0.77           O  
ATOM   2809  CB  ALA A 183     -12.901 -10.323  17.148  1.00  0.77           C  
ATOM   2810  H   ALA A 183     -15.206  -9.655  17.725  1.00  0.77           H  
ATOM   2811  HA  ALA A 183     -13.400  -8.822  15.736  1.00  0.77           H  
ATOM   2812 1HB  ALA A 183     -11.947 -10.524  16.712  1.00  0.77           H  
ATOM   2813 2HB  ALA A 183     -12.787  -9.642  17.955  1.00  0.77           H  
ATOM   2814 3HB  ALA A 183     -13.336 -11.235  17.520  1.00  0.77           H  
ATOM   2815  N   ALA A 184     -14.733 -11.768  15.154  1.00  0.80           N  
ATOM   2816  CA  ALA A 184     -14.890 -12.731  14.085  1.00  0.80           C  
ATOM   2817  C   ALA A 184     -15.501 -12.067  12.852  1.00  0.80           C  
ATOM   2818  O   ALA A 184     -15.066 -12.301  11.715  1.00  0.80           O  
ATOM   2819  CB  ALA A 184     -15.760 -13.870  14.564  1.00  0.80           C  
ATOM   2820  H   ALA A 184     -15.209 -11.907  16.048  1.00  0.80           H  
ATOM   2821  HA  ALA A 184     -13.906 -13.111  13.817  1.00  0.80           H  
ATOM   2822 1HB  ALA A 184     -15.869 -14.605  13.772  1.00  0.80           H  
ATOM   2823 2HB  ALA A 184     -15.309 -14.333  15.436  1.00  0.80           H  
ATOM   2824 3HB  ALA A 184     -16.741 -13.478  14.836  1.00  0.80           H  
ATOM   2825  N   ALA A 185     -16.496 -11.201  13.084  1.00  0.84           N  
ATOM   2826  CA  ALA A 185     -17.157 -10.482  12.003  1.00  0.84           C  
ATOM   2827  C   ALA A 185     -16.177  -9.571  11.274  1.00  0.84           C  
ATOM   2828  O   ALA A 185     -16.222  -9.426  10.040  1.00  0.84           O  
ATOM   2829  CB  ALA A 185     -18.312  -9.663  12.557  1.00  0.84           C  
ATOM   2830  H   ALA A 185     -16.814 -11.051  14.047  1.00  0.84           H  
ATOM   2831  HA  ALA A 185     -17.536 -11.215  11.292  1.00  0.84           H  
ATOM   2832 1HB  ALA A 185     -18.817  -9.147  11.745  1.00  0.84           H  
ATOM   2833 2HB  ALA A 185     -19.012 -10.326  13.065  1.00  0.84           H  
ATOM   2834 3HB  ALA A 185     -17.931  -8.933  13.265  1.00  0.84           H  
ATOM   2835  N   LEU A 186     -15.288  -8.950  12.050  1.00  0.88           N  
ATOM   2836  CA  LEU A 186     -14.338  -8.010  11.502  1.00  0.88           C  
ATOM   2837  C   LEU A 186     -13.240  -8.705  10.731  1.00  0.88           C  
ATOM   2838  O   LEU A 186     -12.832  -8.221   9.679  1.00  0.88           O  
ATOM   2839  CB  LEU A 186     -13.725  -7.184  12.614  1.00  0.88           C  
ATOM   2840  CG  LEU A 186     -14.670  -6.265  13.347  1.00  0.88           C  
ATOM   2841  CD1 LEU A 186     -13.886  -5.658  14.443  1.00  0.88           C  
ATOM   2842  CD2 LEU A 186     -15.281  -5.274  12.386  1.00  0.88           C  
ATOM   2843  H   LEU A 186     -15.314  -9.107  13.059  1.00  0.88           H  
ATOM   2844  HA  LEU A 186     -14.870  -7.344  10.827  1.00  0.88           H  
ATOM   2845 1HB  LEU A 186     -13.295  -7.866  13.346  1.00  0.88           H  
ATOM   2846 2HB  LEU A 186     -12.924  -6.577  12.200  1.00  0.88           H  
ATOM   2847  HG  LEU A 186     -15.462  -6.809  13.780  1.00  0.88           H  
ATOM   2848 1HD1 LEU A 186     -14.470  -4.999  15.024  1.00  0.88           H  
ATOM   2849 2HD1 LEU A 186     -13.489  -6.443  15.084  1.00  0.88           H  
ATOM   2850 3HD1 LEU A 186     -13.095  -5.118  13.994  1.00  0.88           H  
ATOM   2851 1HD2 LEU A 186     -15.960  -4.611  12.925  1.00  0.88           H  
ATOM   2852 2HD2 LEU A 186     -14.498  -4.691  11.908  1.00  0.88           H  
ATOM   2853 3HD2 LEU A 186     -15.838  -5.815  11.624  1.00  0.88           H  
ATOM   2854  N   VAL A 187     -12.780  -9.860  11.205  1.00  0.93           N  
ATOM   2855  CA  VAL A 187     -11.746 -10.564  10.466  1.00  0.93           C  
ATOM   2856  C   VAL A 187     -12.286 -10.990   9.126  1.00  0.93           C  
ATOM   2857  O   VAL A 187     -11.640 -10.798   8.097  1.00  0.93           O  
ATOM   2858  CB  VAL A 187     -11.230 -11.803  11.210  1.00  0.93           C  
ATOM   2859  CG1 VAL A 187     -10.332 -12.603  10.301  1.00  0.93           C  
ATOM   2860  CG2 VAL A 187     -10.453 -11.382  12.399  1.00  0.93           C  
ATOM   2861  H   VAL A 187     -13.132 -10.231  12.088  1.00  0.93           H  
ATOM   2862  HA  VAL A 187     -10.907  -9.886  10.312  1.00  0.93           H  
ATOM   2863  HB  VAL A 187     -12.072 -12.433  11.514  1.00  0.93           H  
ATOM   2864 1HG1 VAL A 187      -9.957 -13.479  10.829  1.00  0.93           H  
ATOM   2865 2HG1 VAL A 187     -10.901 -12.918   9.430  1.00  0.93           H  
ATOM   2866 3HG1 VAL A 187      -9.513 -11.995   9.990  1.00  0.93           H  
ATOM   2867 1HG2 VAL A 187     -10.087 -12.237  12.909  1.00  0.93           H  
ATOM   2868 2HG2 VAL A 187      -9.619 -10.756  12.090  1.00  0.93           H  
ATOM   2869 3HG2 VAL A 187     -11.097 -10.840  13.044  1.00  0.93           H  
ATOM   2870  N   ALA A 188     -13.496 -11.543   9.115  1.00  0.99           N  
ATOM   2871  CA  ALA A 188     -14.083 -11.952   7.853  1.00  0.99           C  
ATOM   2872  C   ALA A 188     -14.254 -10.759   6.900  1.00  0.99           C  
ATOM   2873  O   ALA A 188     -13.928 -10.849   5.709  1.00  0.99           O  
ATOM   2874  CB  ALA A 188     -15.424 -12.604   8.126  1.00  0.99           C  
ATOM   2875  H   ALA A 188     -14.011 -11.691   9.988  1.00  0.99           H  
ATOM   2876  HA  ALA A 188     -13.412 -12.670   7.382  1.00  0.99           H  
ATOM   2877 1HB  ALA A 188     -15.866 -12.938   7.190  1.00  0.99           H  
ATOM   2878 2HB  ALA A 188     -15.283 -13.457   8.790  1.00  0.99           H  
ATOM   2879 3HB  ALA A 188     -16.085 -11.878   8.605  1.00  0.99           H  
ATOM   2880  N   SER A 189     -14.707  -9.618   7.437  1.00  1.06           N  
ATOM   2881  CA  SER A 189     -14.916  -8.422   6.629  1.00  1.06           C  
ATOM   2882  C   SER A 189     -13.600  -7.873   6.091  1.00  1.06           C  
ATOM   2883  O   SER A 189     -13.523  -7.389   4.959  1.00  1.06           O  
ATOM   2884  CB  SER A 189     -15.598  -7.355   7.458  1.00  1.06           C  
ATOM   2885  OG  SER A 189     -16.884  -7.767   7.854  1.00  1.06           O  
ATOM   2886  H   SER A 189     -14.970  -9.583   8.423  1.00  1.06           H  
ATOM   2887  HA  SER A 189     -15.554  -8.685   5.786  1.00  1.06           H  
ATOM   2888 1HB  SER A 189     -14.995  -7.136   8.338  1.00  1.06           H  
ATOM   2889 2HB  SER A 189     -15.669  -6.440   6.875  1.00  1.06           H  
ATOM   2890  HG  SER A 189     -16.740  -8.471   8.535  1.00  1.06           H  
ATOM   2891  N   LEU A 190     -12.565  -7.917   6.929  1.00  1.15           N  
ATOM   2892  CA  LEU A 190     -11.248  -7.411   6.595  1.00  1.15           C  
ATOM   2893  C   LEU A 190     -10.662  -8.253   5.471  1.00  1.15           C  
ATOM   2894  O   LEU A 190     -10.345  -7.748   4.402  1.00  1.15           O  
ATOM   2895  CB  LEU A 190     -10.332  -7.533   7.838  1.00  1.15           C  
ATOM   2896  CG  LEU A 190      -8.872  -7.033   7.767  1.00  1.15           C  
ATOM   2897  CD1 LEU A 190      -8.848  -5.520   7.615  1.00  1.15           C  
ATOM   2898  CD2 LEU A 190      -8.122  -7.496   8.971  1.00  1.15           C  
ATOM   2899  H   LEU A 190     -12.703  -8.305   7.857  1.00  1.15           H  
ATOM   2900  HA  LEU A 190     -11.328  -6.376   6.269  1.00  1.15           H  
ATOM   2901 1HB  LEU A 190     -10.811  -6.996   8.654  1.00  1.15           H  
ATOM   2902 2HB  LEU A 190     -10.292  -8.582   8.121  1.00  1.15           H  
ATOM   2903  HG  LEU A 190      -8.424  -7.430   6.941  1.00  1.15           H  
ATOM   2904 1HD1 LEU A 190      -7.816  -5.179   7.536  1.00  1.15           H  
ATOM   2905 2HD1 LEU A 190      -9.390  -5.244   6.730  1.00  1.15           H  
ATOM   2906 3HD1 LEU A 190      -9.319  -5.062   8.485  1.00  1.15           H  
ATOM   2907 1HD2 LEU A 190      -7.084  -7.161   8.916  1.00  1.15           H  
ATOM   2908 2HD2 LEU A 190      -8.592  -7.087   9.826  1.00  1.15           H  
ATOM   2909 3HD2 LEU A 190      -8.155  -8.576   9.020  1.00  1.15           H  
ATOM   2910  N   LEU A 191     -10.624  -9.571   5.676  1.00  1.24           N  
ATOM   2911  CA  LEU A 191      -9.996 -10.481   4.725  1.00  1.24           C  
ATOM   2912  C   LEU A 191     -10.703 -10.517   3.381  1.00  1.24           C  
ATOM   2913  O   LEU A 191     -10.071 -10.751   2.353  1.00  1.24           O  
ATOM   2914  CB  LEU A 191      -9.896 -11.875   5.334  1.00  1.24           C  
ATOM   2915  CG  LEU A 191      -8.931 -11.947   6.535  1.00  1.24           C  
ATOM   2916  CD1 LEU A 191      -8.935 -13.315   7.091  1.00  1.24           C  
ATOM   2917  CD2 LEU A 191      -7.564 -11.533   6.114  1.00  1.24           C  
ATOM   2918  H   LEU A 191     -10.985  -9.953   6.549  1.00  1.24           H  
ATOM   2919  HA  LEU A 191      -8.986 -10.137   4.544  1.00  1.24           H  
ATOM   2920 1HB  LEU A 191     -10.889 -12.173   5.684  1.00  1.24           H  
ATOM   2921 2HB  LEU A 191      -9.564 -12.577   4.574  1.00  1.24           H  
ATOM   2922  HG  LEU A 191      -9.281 -11.271   7.315  1.00  1.24           H  
ATOM   2923 1HD1 LEU A 191      -8.268 -13.353   7.949  1.00  1.24           H  
ATOM   2924 2HD1 LEU A 191      -9.944 -13.579   7.397  1.00  1.24           H  
ATOM   2925 3HD1 LEU A 191      -8.591 -14.015   6.335  1.00  1.24           H  
ATOM   2926 1HD2 LEU A 191      -6.899 -11.572   6.969  1.00  1.24           H  
ATOM   2927 2HD2 LEU A 191      -7.205 -12.200   5.335  1.00  1.24           H  
ATOM   2928 3HD2 LEU A 191      -7.600 -10.540   5.741  1.00  1.24           H  
ATOM   2929  N   ALA A 192     -12.015 -10.274   3.374  1.00  1.33           N  
ATOM   2930  CA  ALA A 192     -12.778 -10.234   2.134  1.00  1.33           C  
ATOM   2931  C   ALA A 192     -12.240  -9.162   1.172  1.00  1.33           C  
ATOM   2932  O   ALA A 192     -12.390  -9.281  -0.045  1.00  1.33           O  
ATOM   2933  CB  ALA A 192     -14.242  -9.965   2.433  1.00  1.33           C  
ATOM   2934  H   ALA A 192     -12.516 -10.138   4.254  1.00  1.33           H  
ATOM   2935  HA  ALA A 192     -12.681 -11.204   1.649  1.00  1.33           H  
ATOM   2936 1HB  ALA A 192     -14.808  -9.964   1.505  1.00  1.33           H  
ATOM   2937 2HB  ALA A 192     -14.625 -10.739   3.096  1.00  1.33           H  
ATOM   2938 3HB  ALA A 192     -14.334  -8.993   2.921  1.00  1.33           H  
ATOM   2939  N   ASP A 193     -11.685  -8.070   1.713  1.00  1.40           N  
ATOM   2940  CA  ASP A 193     -11.156  -6.978   0.902  1.00  1.40           C  
ATOM   2941  C   ASP A 193      -9.878  -7.373   0.138  1.00  1.40           C  
ATOM   2942  O   ASP A 193      -8.931  -7.842   0.763  1.00  1.40           O  
ATOM   2943  CB  ASP A 193     -10.853  -5.769   1.776  1.00  1.40           C  
ATOM   2944  CG  ASP A 193     -10.307  -4.626   0.981  1.00  1.40           C  
ATOM   2945  OD1 ASP A 193     -11.066  -3.829   0.487  1.00  1.40           O  
ATOM   2946  OD2 ASP A 193      -9.085  -4.565   0.853  1.00  1.40           O  
ATOM   2947  H   ASP A 193     -11.557  -8.022   2.726  1.00  1.40           H  
ATOM   2948  HA  ASP A 193     -11.947  -6.682   0.228  1.00  1.40           H  
ATOM   2949 1HB  ASP A 193     -11.767  -5.448   2.283  1.00  1.40           H  
ATOM   2950 2HB  ASP A 193     -10.149  -6.048   2.544  1.00  1.40           H  
ATOM   2951  N   PRO A 194      -9.790  -7.183  -1.192  1.00  1.44           N  
ATOM   2952  CA  PRO A 194      -8.613  -7.443  -2.014  1.00  1.44           C  
ATOM   2953  C   PRO A 194      -7.294  -6.803  -1.545  1.00  1.44           C  
ATOM   2954  O   PRO A 194      -6.223  -7.371  -1.780  1.00  1.44           O  
ATOM   2955  CB  PRO A 194      -9.024  -6.843  -3.359  1.00  1.44           C  
ATOM   2956  CG  PRO A 194     -10.522  -6.975  -3.392  1.00  1.44           C  
ATOM   2957  CD  PRO A 194     -10.963  -6.725  -1.966  1.00  1.44           C  
ATOM   2958  HA  PRO A 194      -8.493  -8.532  -2.108  1.00  1.44           H  
ATOM   2959 1HB  PRO A 194      -8.689  -5.796  -3.416  1.00  1.44           H  
ATOM   2960 2HB  PRO A 194      -8.529  -7.382  -4.179  1.00  1.44           H  
ATOM   2961 1HG  PRO A 194     -10.950  -6.249  -4.099  1.00  1.44           H  
ATOM   2962 2HG  PRO A 194     -10.806  -7.976  -3.754  1.00  1.44           H  
ATOM   2963 1HD  PRO A 194     -11.163  -5.653  -1.784  1.00  1.44           H  
ATOM   2964 2HD  PRO A 194     -11.837  -7.366  -1.778  1.00  1.44           H  
ATOM   2965  N   ALA A 195      -7.328  -5.618  -0.908  1.00  1.43           N  
ATOM   2966  CA  ALA A 195      -6.065  -5.015  -0.482  1.00  1.43           C  
ATOM   2967  C   ALA A 195      -5.552  -5.807   0.682  1.00  1.43           C  
ATOM   2968  O   ALA A 195      -4.375  -6.174   0.759  1.00  1.43           O  
ATOM   2969  CB  ALA A 195      -6.238  -3.557  -0.091  1.00  1.43           C  
ATOM   2970  H   ALA A 195      -8.197  -5.146  -0.645  1.00  1.43           H  
ATOM   2971  HA  ALA A 195      -5.347  -5.090  -1.299  1.00  1.43           H  
ATOM   2972 1HB  ALA A 195      -5.279  -3.148   0.225  1.00  1.43           H  
ATOM   2973 2HB  ALA A 195      -6.613  -2.994  -0.943  1.00  1.43           H  
ATOM   2974 3HB  ALA A 195      -6.947  -3.482   0.730  1.00  1.43           H  
ATOM   2975  N   VAL A 196      -6.485  -6.136   1.561  1.00  1.37           N  
ATOM   2976  CA  VAL A 196      -6.139  -6.916   2.725  1.00  1.37           C  
ATOM   2977  C   VAL A 196      -5.662  -8.273   2.335  1.00  1.37           C  
ATOM   2978  O   VAL A 196      -4.647  -8.735   2.837  1.00  1.37           O  
ATOM   2979  CB  VAL A 196      -7.334  -7.156   3.603  1.00  1.37           C  
ATOM   2980  CG1 VAL A 196      -6.973  -8.107   4.633  1.00  1.37           C  
ATOM   2981  CG2 VAL A 196      -7.773  -5.917   4.182  1.00  1.37           C  
ATOM   2982  H   VAL A 196      -7.450  -5.798   1.412  1.00  1.37           H  
ATOM   2983  HA  VAL A 196      -5.357  -6.401   3.280  1.00  1.37           H  
ATOM   2984  HB  VAL A 196      -8.124  -7.594   3.011  1.00  1.37           H  
ATOM   2985 1HG1 VAL A 196      -7.815  -8.305   5.205  1.00  1.37           H  
ATOM   2986 2HG1 VAL A 196      -6.630  -9.032   4.181  1.00  1.37           H  
ATOM   2987 3HG1 VAL A 196      -6.210  -7.691   5.237  1.00  1.37           H  
ATOM   2988 1HG2 VAL A 196      -8.628  -6.084   4.794  1.00  1.37           H  
ATOM   2989 2HG2 VAL A 196      -6.973  -5.543   4.774  1.00  1.37           H  
ATOM   2990 3HG2 VAL A 196      -8.029  -5.217   3.385  1.00  1.37           H  
ATOM   2991  N   ALA A 197      -6.389  -8.915   1.430  1.00  1.28           N  
ATOM   2992  CA  ALA A 197      -6.052 -10.251   1.005  1.00  1.28           C  
ATOM   2993  C   ALA A 197      -4.655 -10.301   0.402  1.00  1.28           C  
ATOM   2994  O   ALA A 197      -3.885 -11.226   0.677  1.00  1.28           O  
ATOM   2995  CB  ALA A 197      -7.086 -10.722   0.004  1.00  1.28           C  
ATOM   2996  H   ALA A 197      -7.223  -8.465   1.053  1.00  1.28           H  
ATOM   2997  HA  ALA A 197      -6.072 -10.901   1.879  1.00  1.28           H  
ATOM   2998 1HB  ALA A 197      -6.862 -11.740  -0.306  1.00  1.28           H  
ATOM   2999 2HB  ALA A 197      -8.078 -10.686   0.469  1.00  1.28           H  
ATOM   3000 3HB  ALA A 197      -7.068 -10.066  -0.860  1.00  1.28           H  
ATOM   3001  N   ALA A 198      -4.298  -9.288  -0.395  1.00  1.18           N  
ATOM   3002  CA  ALA A 198      -2.970  -9.251  -0.985  1.00  1.18           C  
ATOM   3003  C   ALA A 198      -1.888  -9.140   0.085  1.00  1.18           C  
ATOM   3004  O   ALA A 198      -0.871  -9.848   0.037  1.00  1.18           O  
ATOM   3005  CB  ALA A 198      -2.872  -8.075  -1.931  1.00  1.18           C  
ATOM   3006  H   ALA A 198      -4.959  -8.544  -0.627  1.00  1.18           H  
ATOM   3007  HA  ALA A 198      -2.816 -10.180  -1.533  1.00  1.18           H  
ATOM   3008 1HB  ALA A 198      -1.888  -8.055  -2.390  1.00  1.18           H  
ATOM   3009 2HB  ALA A 198      -3.637  -8.166  -2.702  1.00  1.18           H  
ATOM   3010 3HB  ALA A 198      -3.033  -7.151  -1.369  1.00  1.18           H  
ATOM   3011  N   ASP A 199      -2.122  -8.273   1.073  1.00  1.09           N  
ATOM   3012  CA  ASP A 199      -1.139  -8.077   2.121  1.00  1.09           C  
ATOM   3013  C   ASP A 199      -1.077  -9.249   3.071  1.00  1.09           C  
ATOM   3014  O   ASP A 199       0.000  -9.629   3.516  1.00  1.09           O  
ATOM   3015  CB  ASP A 199      -1.420  -6.802   2.901  1.00  1.09           C  
ATOM   3016  CG  ASP A 199      -1.108  -5.526   2.109  1.00  1.09           C  
ATOM   3017  OD1 ASP A 199      -0.487  -5.592   1.077  1.00  1.09           O  
ATOM   3018  OD2 ASP A 199      -1.480  -4.477   2.598  1.00  1.09           O  
ATOM   3019  H   ASP A 199      -2.980  -7.714   1.070  1.00  1.09           H  
ATOM   3020  HA  ASP A 199      -0.163  -7.973   1.652  1.00  1.09           H  
ATOM   3021 1HB  ASP A 199      -2.482  -6.788   3.180  1.00  1.09           H  
ATOM   3022 2HB  ASP A 199      -0.839  -6.801   3.819  1.00  1.09           H  
ATOM   3023  N   PHE A 200      -2.224  -9.835   3.364  1.00  1.01           N  
ATOM   3024  CA  PHE A 200      -2.331 -10.935   4.295  1.00  1.01           C  
ATOM   3025  C   PHE A 200      -1.549 -12.096   3.718  1.00  1.01           C  
ATOM   3026  O   PHE A 200      -0.800 -12.763   4.431  1.00  1.01           O  
ATOM   3027  CB  PHE A 200      -3.797 -11.260   4.532  1.00  1.01           C  
ATOM   3028  CG  PHE A 200      -4.095 -12.214   5.610  1.00  1.01           C  
ATOM   3029  CD1 PHE A 200      -3.920 -11.802   6.902  1.00  1.01           C  
ATOM   3030  CD2 PHE A 200      -4.620 -13.465   5.376  1.00  1.01           C  
ATOM   3031  CE1 PHE A 200      -4.244 -12.593   7.942  1.00  1.01           C  
ATOM   3032  CE2 PHE A 200      -4.957 -14.274   6.442  1.00  1.01           C  
ATOM   3033  CZ  PHE A 200      -4.766 -13.820   7.718  1.00  1.01           C  
ATOM   3034  H   PHE A 200      -3.073  -9.480   2.946  1.00  1.01           H  
ATOM   3035  HA  PHE A 200      -1.882 -10.641   5.245  1.00  1.01           H  
ATOM   3036 1HB  PHE A 200      -4.326 -10.338   4.757  1.00  1.01           H  
ATOM   3037 2HB  PHE A 200      -4.225 -11.648   3.608  1.00  1.01           H  
ATOM   3038  HD1 PHE A 200      -3.508 -10.827   7.075  1.00  1.01           H  
ATOM   3039  HD2 PHE A 200      -4.780 -13.797   4.352  1.00  1.01           H  
ATOM   3040  HE1 PHE A 200      -4.088 -12.250   8.954  1.00  1.01           H  
ATOM   3041  HE2 PHE A 200      -5.379 -15.259   6.276  1.00  1.01           H  
ATOM   3042  HZ  PHE A 200      -5.019 -14.430   8.556  1.00  1.01           H  
ATOM   3043  N   ALA A 201      -1.724 -12.360   2.419  1.00  0.95           N  
ATOM   3044  CA  ALA A 201      -0.962 -13.425   1.796  1.00  0.95           C  
ATOM   3045  C   ALA A 201       0.538 -13.138   1.903  1.00  0.95           C  
ATOM   3046  O   ALA A 201       1.316 -14.045   2.208  1.00  0.95           O  
ATOM   3047  CB  ALA A 201      -1.360 -13.569   0.341  1.00  0.95           C  
ATOM   3048  H   ALA A 201      -2.382 -11.816   1.856  1.00  0.95           H  
ATOM   3049  HA  ALA A 201      -1.173 -14.352   2.326  1.00  0.95           H  
ATOM   3050 1HB  ALA A 201      -0.794 -14.378  -0.116  1.00  0.95           H  
ATOM   3051 2HB  ALA A 201      -2.426 -13.784   0.277  1.00  0.95           H  
ATOM   3052 3HB  ALA A 201      -1.148 -12.632  -0.182  1.00  0.95           H  
ATOM   3053  N   ALA A 202       0.950 -11.873   1.699  1.00  0.89           N  
ATOM   3054  CA  ALA A 202       2.366 -11.523   1.821  1.00  0.89           C  
ATOM   3055  C   ALA A 202       2.864 -11.788   3.244  1.00  0.89           C  
ATOM   3056  O   ALA A 202       3.978 -12.284   3.446  1.00  0.89           O  
ATOM   3057  CB  ALA A 202       2.588 -10.070   1.442  1.00  0.89           C  
ATOM   3058  H   ALA A 202       0.280 -11.151   1.421  1.00  0.89           H  
ATOM   3059  HA  ALA A 202       2.930 -12.160   1.138  1.00  0.89           H  
ATOM   3060 1HB  ALA A 202       3.642  -9.842   1.503  1.00  0.89           H  
ATOM   3061 2HB  ALA A 202       2.238  -9.906   0.424  1.00  0.89           H  
ATOM   3062 3HB  ALA A 202       2.039  -9.425   2.117  1.00  0.89           H  
ATOM   3063  N   VAL A 203       2.011 -11.496   4.230  1.00  0.84           N  
ATOM   3064  CA  VAL A 203       2.342 -11.739   5.626  1.00  0.84           C  
ATOM   3065  C   VAL A 203       2.499 -13.224   5.853  1.00  0.84           C  
ATOM   3066  O   VAL A 203       3.415 -13.662   6.551  1.00  0.84           O  
ATOM   3067  CB  VAL A 203       1.264 -11.209   6.581  1.00  0.84           C  
ATOM   3068  CG1 VAL A 203       1.567 -11.667   7.960  1.00  0.84           C  
ATOM   3069  CG2 VAL A 203       1.246  -9.716   6.566  1.00  0.84           C  
ATOM   3070  H   VAL A 203       1.117 -11.064   3.997  1.00  0.84           H  
ATOM   3071  HA  VAL A 203       3.286 -11.241   5.854  1.00  0.84           H  
ATOM   3072  HB  VAL A 203       0.297 -11.598   6.293  1.00  0.84           H  
ATOM   3073 1HG1 VAL A 203       0.809 -11.294   8.647  1.00  0.84           H  
ATOM   3074 2HG1 VAL A 203       1.589 -12.749   7.983  1.00  0.84           H  
ATOM   3075 3HG1 VAL A 203       2.525 -11.289   8.236  1.00  0.84           H  
ATOM   3076 1HG2 VAL A 203       0.487  -9.381   7.254  1.00  0.84           H  
ATOM   3077 2HG2 VAL A 203       2.211  -9.349   6.872  1.00  0.84           H  
ATOM   3078 3HG2 VAL A 203       1.029  -9.349   5.587  1.00  0.84           H  
ATOM   3079  N   ARG A 204       1.598 -14.012   5.271  1.00  0.81           N  
ATOM   3080  CA  ARG A 204       1.684 -15.447   5.420  1.00  0.81           C  
ATOM   3081  C   ARG A 204       3.026 -15.942   4.915  1.00  0.81           C  
ATOM   3082  O   ARG A 204       3.695 -16.714   5.601  1.00  0.81           O  
ATOM   3083  CB  ARG A 204       0.564 -16.168   4.677  1.00  0.81           C  
ATOM   3084  CG  ARG A 204       0.561 -17.656   4.952  1.00  0.81           C  
ATOM   3085  CD  ARG A 204      -0.574 -18.412   4.351  1.00  0.81           C  
ATOM   3086  NE  ARG A 204      -1.901 -18.067   4.901  1.00  0.81           N  
ATOM   3087  CZ  ARG A 204      -2.861 -17.397   4.249  1.00  0.81           C  
ATOM   3088  NH1 ARG A 204      -2.676 -16.954   3.023  1.00  0.81           N  
ATOM   3089  NH2 ARG A 204      -4.004 -17.219   4.859  1.00  0.81           N  
ATOM   3090  H   ARG A 204       0.841 -13.599   4.728  1.00  0.81           H  
ATOM   3091  HA  ARG A 204       1.607 -15.694   6.478  1.00  0.81           H  
ATOM   3092 1HB  ARG A 204      -0.400 -15.749   4.925  1.00  0.81           H  
ATOM   3093 2HB  ARG A 204       0.704 -16.043   3.607  1.00  0.81           H  
ATOM   3094 1HG  ARG A 204       1.482 -18.080   4.554  1.00  0.81           H  
ATOM   3095 2HG  ARG A 204       0.540 -17.807   6.022  1.00  0.81           H  
ATOM   3096 1HD  ARG A 204      -0.595 -18.235   3.278  1.00  0.81           H  
ATOM   3097 2HD  ARG A 204      -0.406 -19.465   4.537  1.00  0.81           H  
ATOM   3098  HE  ARG A 204      -2.153 -18.384   5.853  1.00  0.81           H  
ATOM   3099 1HH1 ARG A 204      -1.792 -17.107   2.559  1.00  0.81           H  
ATOM   3100 2HH1 ARG A 204      -3.418 -16.463   2.549  1.00  0.81           H  
ATOM   3101 1HH2 ARG A 204      -4.109 -17.610   5.808  1.00  0.81           H  
ATOM   3102 2HH2 ARG A 204      -4.764 -16.748   4.399  1.00  0.81           H  
ATOM   3103  N   GLU A 205       3.468 -15.465   3.747  1.00  0.80           N  
ATOM   3104  CA  GLU A 205       4.757 -15.929   3.242  1.00  0.80           C  
ATOM   3105  C   GLU A 205       5.895 -15.542   4.190  1.00  0.80           C  
ATOM   3106  O   GLU A 205       6.806 -16.342   4.442  1.00  0.80           O  
ATOM   3107  CB  GLU A 205       5.060 -15.350   1.849  1.00  0.80           C  
ATOM   3108  CG  GLU A 205       4.194 -15.880   0.708  1.00  0.80           C  
ATOM   3109  CD  GLU A 205       4.592 -15.314  -0.664  1.00  0.80           C  
ATOM   3110  OE1 GLU A 205       5.464 -14.483  -0.726  1.00  0.80           O  
ATOM   3111  OE2 GLU A 205       4.014 -15.734  -1.647  1.00  0.80           O  
ATOM   3112  H   GLU A 205       2.888 -14.817   3.208  1.00  0.80           H  
ATOM   3113  HA  GLU A 205       4.726 -17.015   3.170  1.00  0.80           H  
ATOM   3114 1HB  GLU A 205       4.931 -14.267   1.879  1.00  0.80           H  
ATOM   3115 2HB  GLU A 205       6.101 -15.546   1.596  1.00  0.80           H  
ATOM   3116 1HG  GLU A 205       4.278 -16.964   0.686  1.00  0.80           H  
ATOM   3117 2HG  GLU A 205       3.153 -15.627   0.914  1.00  0.80           H  
ATOM   3118  N   GLU A 206       5.824 -14.333   4.754  1.00  0.81           N  
ATOM   3119  CA  GLU A 206       6.856 -13.857   5.667  1.00  0.81           C  
ATOM   3120  C   GLU A 206       6.937 -14.766   6.898  1.00  0.81           C  
ATOM   3121  O   GLU A 206       8.028 -15.198   7.295  1.00  0.81           O  
ATOM   3122  CB  GLU A 206       6.542 -12.416   6.093  1.00  0.81           C  
ATOM   3123  CG  GLU A 206       7.588 -11.713   6.918  1.00  0.81           C  
ATOM   3124  CD  GLU A 206       7.127 -10.336   7.334  1.00  0.81           C  
ATOM   3125  OE1 GLU A 206       6.152 -10.242   8.045  1.00  0.81           O  
ATOM   3126  OE2 GLU A 206       7.713  -9.362   6.944  1.00  0.81           O  
ATOM   3127  H   GLU A 206       5.053 -13.712   4.500  1.00  0.81           H  
ATOM   3128  HA  GLU A 206       7.816 -13.881   5.153  1.00  0.81           H  
ATOM   3129 1HB  GLU A 206       6.354 -11.816   5.204  1.00  0.81           H  
ATOM   3130 2HB  GLU A 206       5.625 -12.407   6.677  1.00  0.81           H  
ATOM   3131 1HG  GLU A 206       7.793 -12.313   7.774  1.00  0.81           H  
ATOM   3132 2HG  GLU A 206       8.505 -11.626   6.338  1.00  0.81           H  
ATOM   3133  N   LEU A 207       5.771 -15.071   7.483  1.00  0.84           N  
ATOM   3134  CA  LEU A 207       5.703 -15.925   8.661  1.00  0.84           C  
ATOM   3135  C   LEU A 207       6.077 -17.364   8.378  1.00  0.84           C  
ATOM   3136  O   LEU A 207       6.793 -17.977   9.165  1.00  0.84           O  
ATOM   3137  CB  LEU A 207       4.304 -15.886   9.277  1.00  0.84           C  
ATOM   3138  CG  LEU A 207       3.947 -14.586   9.938  1.00  0.84           C  
ATOM   3139  CD1 LEU A 207       2.510 -14.595  10.336  1.00  0.84           C  
ATOM   3140  CD2 LEU A 207       4.814 -14.409  11.130  1.00  0.84           C  
ATOM   3141  H   LEU A 207       4.911 -14.676   7.099  1.00  0.84           H  
ATOM   3142  HA  LEU A 207       6.404 -15.532   9.394  1.00  0.84           H  
ATOM   3143 1HB  LEU A 207       3.574 -16.062   8.480  1.00  0.84           H  
ATOM   3144 2HB  LEU A 207       4.216 -16.683  10.012  1.00  0.84           H  
ATOM   3145  HG  LEU A 207       4.106 -13.758   9.235  1.00  0.84           H  
ATOM   3146 1HD1 LEU A 207       2.259 -13.644  10.810  1.00  0.84           H  
ATOM   3147 2HD1 LEU A 207       1.928 -14.724   9.442  1.00  0.84           H  
ATOM   3148 3HD1 LEU A 207       2.319 -15.411  11.028  1.00  0.84           H  
ATOM   3149 1HD2 LEU A 207       4.558 -13.470  11.588  1.00  0.84           H  
ATOM   3150 2HD2 LEU A 207       4.650 -15.226  11.831  1.00  0.84           H  
ATOM   3151 3HD2 LEU A 207       5.854 -14.397  10.825  1.00  0.84           H  
ATOM   3152  N   ARG A 208       5.651 -17.916   7.244  1.00  0.88           N  
ATOM   3153  CA  ARG A 208       6.011 -19.298   6.982  1.00  0.88           C  
ATOM   3154  C   ARG A 208       7.529 -19.370   6.858  1.00  0.88           C  
ATOM   3155  O   ARG A 208       8.168 -20.295   7.367  1.00  0.88           O  
ATOM   3156  CB  ARG A 208       5.339 -19.837   5.723  1.00  0.88           C  
ATOM   3157  CG  ARG A 208       3.793 -19.978   5.785  1.00  0.88           C  
ATOM   3158  CD  ARG A 208       3.332 -20.985   6.775  1.00  0.88           C  
ATOM   3159  NE  ARG A 208       1.868 -21.131   6.778  1.00  0.88           N  
ATOM   3160  CZ  ARG A 208       1.188 -22.087   6.093  1.00  0.88           C  
ATOM   3161  NH1 ARG A 208       1.822 -22.996   5.370  1.00  0.88           N  
ATOM   3162  NH2 ARG A 208      -0.123 -22.118   6.151  1.00  0.88           N  
ATOM   3163  H   ARG A 208       5.063 -17.398   6.593  1.00  0.88           H  
ATOM   3164  HA  ARG A 208       5.698 -19.908   7.827  1.00  0.88           H  
ATOM   3165 1HB  ARG A 208       5.568 -19.170   4.889  1.00  0.88           H  
ATOM   3166 2HB  ARG A 208       5.750 -20.818   5.480  1.00  0.88           H  
ATOM   3167 1HG  ARG A 208       3.354 -19.038   6.075  1.00  0.88           H  
ATOM   3168 2HG  ARG A 208       3.420 -20.268   4.803  1.00  0.88           H  
ATOM   3169 1HD  ARG A 208       3.766 -21.953   6.521  1.00  0.88           H  
ATOM   3170 2HD  ARG A 208       3.648 -20.688   7.772  1.00  0.88           H  
ATOM   3171  HE  ARG A 208       1.314 -20.440   7.320  1.00  0.88           H  
ATOM   3172 1HH1 ARG A 208       2.847 -22.994   5.271  1.00  0.88           H  
ATOM   3173 2HH1 ARG A 208       1.309 -23.715   4.890  1.00  0.88           H  
ATOM   3174 1HH2 ARG A 208      -0.617 -21.421   6.694  1.00  0.88           H  
ATOM   3175 2HH2 ARG A 208      -0.631 -22.829   5.653  1.00  0.88           H  
ATOM   3176  N   GLY A 209       8.122 -18.352   6.225  1.00  0.93           N  
ATOM   3177  CA  GLY A 209       9.563 -18.282   6.076  1.00  0.93           C  
ATOM   3178  C   GLY A 209      10.249 -18.266   7.440  1.00  0.93           C  
ATOM   3179  O   GLY A 209      11.087 -19.122   7.734  1.00  0.93           O  
ATOM   3180  H   GLY A 209       7.560 -17.610   5.805  1.00  0.93           H  
ATOM   3181 1HA  GLY A 209       9.911 -19.133   5.492  1.00  0.93           H  
ATOM   3182 2HA  GLY A 209       9.819 -17.378   5.525  1.00  0.93           H  
ATOM   3183  N   ALA A 210       9.842 -17.322   8.296  1.00  0.99           N  
ATOM   3184  CA  ALA A 210      10.419 -17.136   9.630  1.00  0.99           C  
ATOM   3185  C   ALA A 210      10.330 -18.388  10.495  1.00  0.99           C  
ATOM   3186  O   ALA A 210      11.219 -18.659  11.307  1.00  0.99           O  
ATOM   3187  CB  ALA A 210       9.696 -16.000  10.342  1.00  0.99           C  
ATOM   3188  H   ALA A 210       9.122 -16.668   7.986  1.00  0.99           H  
ATOM   3189  HA  ALA A 210      11.470 -16.880   9.507  1.00  0.99           H  
ATOM   3190 1HB  ALA A 210      10.140 -15.834  11.322  1.00  0.99           H  
ATOM   3191 2HB  ALA A 210       9.779 -15.094   9.741  1.00  0.99           H  
ATOM   3192 3HB  ALA A 210       8.643 -16.264  10.459  1.00  0.99           H  
ATOM   3193  N   LEU A 211       9.257 -19.144  10.324  1.00  1.05           N  
ATOM   3194  CA  LEU A 211       9.009 -20.346  11.097  1.00  1.05           C  
ATOM   3195  C   LEU A 211       9.568 -21.629  10.478  1.00  1.05           C  
ATOM   3196  O   LEU A 211       9.449 -22.701  11.076  1.00  1.05           O  
ATOM   3197  CB  LEU A 211       7.509 -20.468  11.254  1.00  1.05           C  
ATOM   3198  CG  LEU A 211       6.899 -19.321  11.978  1.00  1.05           C  
ATOM   3199  CD1 LEU A 211       5.409 -19.436  11.942  1.00  1.05           C  
ATOM   3200  CD2 LEU A 211       7.419 -19.308  13.366  1.00  1.05           C  
ATOM   3201  H   LEU A 211       8.546 -18.847   9.654  1.00  1.05           H  
ATOM   3202  HA  LEU A 211       9.462 -20.214  12.078  1.00  1.05           H  
ATOM   3203 1HB  LEU A 211       7.063 -20.505  10.258  1.00  1.05           H  
ATOM   3204 2HB  LEU A 211       7.273 -21.382  11.791  1.00  1.05           H  
ATOM   3205  HG  LEU A 211       7.181 -18.396  11.494  1.00  1.05           H  
ATOM   3206 1HD1 LEU A 211       4.979 -18.589  12.460  1.00  1.05           H  
ATOM   3207 2HD1 LEU A 211       5.073 -19.434  10.905  1.00  1.05           H  
ATOM   3208 3HD1 LEU A 211       5.103 -20.363  12.424  1.00  1.05           H  
ATOM   3209 1HD2 LEU A 211       7.008 -18.475  13.867  1.00  1.05           H  
ATOM   3210 2HD2 LEU A 211       7.142 -20.226  13.884  1.00  1.05           H  
ATOM   3211 3HD2 LEU A 211       8.506 -19.214  13.353  1.00  1.05           H  
ATOM   3212  N   GLY A 212      10.144 -21.549   9.275  1.00  1.14           N  
ATOM   3213  CA  GLY A 212      10.658 -22.742   8.609  1.00  1.14           C  
ATOM   3214  C   GLY A 212       9.542 -23.655   8.085  1.00  1.14           C  
ATOM   3215  O   GLY A 212       9.726 -24.871   7.982  1.00  1.14           O  
ATOM   3216  H   GLY A 212      10.258 -20.647   8.808  1.00  1.14           H  
ATOM   3217 1HA  GLY A 212      11.291 -22.433   7.777  1.00  1.14           H  
ATOM   3218 2HA  GLY A 212      11.289 -23.296   9.301  1.00  1.14           H  
ATOM   3219  N   LEU A 213       8.376 -23.085   7.800  1.00  1.27           N  
ATOM   3220  CA  LEU A 213       7.231 -23.860   7.357  1.00  1.27           C  
ATOM   3221  C   LEU A 213       7.048 -23.798   5.834  1.00  1.27           C  
ATOM   3222  O   LEU A 213       7.484 -22.836   5.205  1.00  1.27           O  
ATOM   3223  CB  LEU A 213       5.980 -23.344   8.056  1.00  1.27           C  
ATOM   3224  CG  LEU A 213       6.025 -23.399   9.558  1.00  1.27           C  
ATOM   3225  CD1 LEU A 213       4.751 -22.782  10.128  1.00  1.27           C  
ATOM   3226  CD2 LEU A 213       6.197 -24.822   9.988  1.00  1.27           C  
ATOM   3227  H   LEU A 213       8.291 -22.072   7.871  1.00  1.27           H  
ATOM   3228  HA  LEU A 213       7.400 -24.871   7.689  1.00  1.27           H  
ATOM   3229 1HB  LEU A 213       5.855 -22.310   7.780  1.00  1.27           H  
ATOM   3230 2HB  LEU A 213       5.111 -23.904   7.718  1.00  1.27           H  
ATOM   3231  HG  LEU A 213       6.866 -22.834   9.912  1.00  1.27           H  
ATOM   3232 1HD1 LEU A 213       4.787 -22.817  11.219  1.00  1.27           H  
ATOM   3233 2HD1 LEU A 213       4.668 -21.749   9.802  1.00  1.27           H  
ATOM   3234 3HD1 LEU A 213       3.886 -23.349   9.778  1.00  1.27           H  
ATOM   3235 1HD2 LEU A 213       6.239 -24.873  11.077  1.00  1.27           H  
ATOM   3236 2HD2 LEU A 213       5.352 -25.417   9.633  1.00  1.27           H  
ATOM   3237 3HD2 LEU A 213       7.123 -25.221   9.570  1.00  1.27           H  
ATOM   3238  N   PRO A 214       6.447 -24.820   5.202  1.00  1.46           N  
ATOM   3239  CA  PRO A 214       6.093 -24.843   3.793  1.00  1.46           C  
ATOM   3240  C   PRO A 214       5.148 -23.714   3.402  1.00  1.46           C  
ATOM   3241  O   PRO A 214       4.290 -23.294   4.185  1.00  1.46           O  
ATOM   3242  CB  PRO A 214       5.382 -26.196   3.644  1.00  1.46           C  
ATOM   3243  CG  PRO A 214       5.926 -27.051   4.764  1.00  1.46           C  
ATOM   3244  CD  PRO A 214       6.167 -26.097   5.913  1.00  1.46           C  
ATOM   3245  HA  PRO A 214       7.011 -24.808   3.187  1.00  1.46           H  
ATOM   3246 1HB  PRO A 214       4.292 -26.047   3.701  1.00  1.46           H  
ATOM   3247 2HB  PRO A 214       5.590 -26.616   2.650  1.00  1.46           H  
ATOM   3248 1HG  PRO A 214       5.204 -27.843   5.017  1.00  1.46           H  
ATOM   3249 2HG  PRO A 214       6.847 -27.558   4.436  1.00  1.46           H  
ATOM   3250 1HD  PRO A 214       5.284 -26.018   6.567  1.00  1.46           H  
ATOM   3251 2HD  PRO A 214       7.051 -26.482   6.434  1.00  1.46           H  
ATOM   3252  N   LYS A 215       5.294 -23.234   2.172  1.00  1.73           N  
ATOM   3253  CA  LYS A 215       4.387 -22.229   1.625  1.00  1.73           C  
ATOM   3254  C   LYS A 215       3.007 -22.859   1.436  1.00  1.73           C  
ATOM   3255  O   LYS A 215       2.909 -23.993   0.976  1.00  1.73           O  
ATOM   3256  CB  LYS A 215       4.929 -21.659   0.312  1.00  1.73           C  
ATOM   3257  CG  LYS A 215       4.092 -20.530  -0.287  1.00  1.73           C  
ATOM   3258  CD  LYS A 215       4.766 -19.915  -1.521  1.00  1.73           C  
ATOM   3259  CE  LYS A 215       3.912 -18.805  -2.122  1.00  1.73           C  
ATOM   3260  NZ  LYS A 215       4.591 -18.120  -3.255  1.00  1.73           N  
ATOM   3261  H   LYS A 215       6.035 -23.593   1.587  1.00  1.73           H  
ATOM   3262  HA  LYS A 215       4.291 -21.414   2.344  1.00  1.73           H  
ATOM   3263 1HB  LYS A 215       5.940 -21.282   0.468  1.00  1.73           H  
ATOM   3264 2HB  LYS A 215       4.986 -22.454  -0.432  1.00  1.73           H  
ATOM   3265 1HG  LYS A 215       3.124 -20.921  -0.577  1.00  1.73           H  
ATOM   3266 2HG  LYS A 215       3.940 -19.751   0.459  1.00  1.73           H  
ATOM   3267 1HD  LYS A 215       5.739 -19.505  -1.248  1.00  1.73           H  
ATOM   3268 2HD  LYS A 215       4.909 -20.687  -2.279  1.00  1.73           H  
ATOM   3269 1HE  LYS A 215       2.990 -19.225  -2.487  1.00  1.73           H  
ATOM   3270 2HE  LYS A 215       3.681 -18.090  -1.353  1.00  1.73           H  
ATOM   3271 1HZ  LYS A 215       3.982 -17.395  -3.621  1.00  1.73           H  
ATOM   3272 2HZ  LYS A 215       5.447 -17.699  -2.925  1.00  1.73           H  
ATOM   3273 3HZ  LYS A 215       4.795 -18.793  -3.986  1.00  1.73           H  
ATOM   3274  N   LEU A 216       1.949 -22.139   1.809  1.00  2.08           N  
ATOM   3275  CA  LEU A 216       0.579 -22.649   1.688  1.00  2.08           C  
ATOM   3276  C   LEU A 216       0.142 -22.984   0.259  1.00  2.08           C  
ATOM   3277  O   LEU A 216      -0.410 -24.056   0.029  1.00  2.08           O  
ATOM   3278  CB  LEU A 216      -0.404 -21.631   2.274  1.00  2.08           C  
ATOM   3279  CG  LEU A 216      -1.888 -22.000   2.152  1.00  2.08           C  
ATOM   3280  CD1 LEU A 216      -2.148 -23.293   2.895  1.00  2.08           C  
ATOM   3281  CD2 LEU A 216      -2.736 -20.878   2.724  1.00  2.08           C  
ATOM   3282  H   LEU A 216       2.100 -21.219   2.191  1.00  2.08           H  
ATOM   3283  HA  LEU A 216       0.517 -23.564   2.275  1.00  2.08           H  
ATOM   3284 1HB  LEU A 216      -0.179 -21.505   3.321  1.00  2.08           H  
ATOM   3285 2HB  LEU A 216      -0.260 -20.678   1.770  1.00  2.08           H  
ATOM   3286  HG  LEU A 216      -2.141 -22.153   1.097  1.00  2.08           H  
ATOM   3287 1HD1 LEU A 216      -3.201 -23.560   2.801  1.00  2.08           H  
ATOM   3288 2HD1 LEU A 216      -1.533 -24.086   2.466  1.00  2.08           H  
ATOM   3289 3HD1 LEU A 216      -1.901 -23.167   3.943  1.00  2.08           H  
ATOM   3290 1HD2 LEU A 216      -3.791 -21.138   2.633  1.00  2.08           H  
ATOM   3291 2HD2 LEU A 216      -2.491 -20.734   3.774  1.00  2.08           H  
ATOM   3292 3HD2 LEU A 216      -2.541 -19.960   2.173  1.00  2.08           H  
ATOM   3293  N   GLN A 217       0.388 -22.041  -0.655  1.00  2.49           N  
ATOM   3294  CA  GLN A 217       0.032 -22.076  -2.078  1.00  2.49           C  
ATOM   3295  C   GLN A 217      -0.794 -23.285  -2.508  1.00  2.49           C  
ATOM   3296  O   GLN A 217      -2.022 -23.189  -2.545  1.00  2.49           O  
ATOM   3297  OXT GLN A 217      -0.243 -24.114  -3.233  1.00  2.49           O  
ATOM   3298  CB  GLN A 217       1.310 -21.995  -2.919  1.00  2.49           C  
ATOM   3299  CG  GLN A 217       1.096 -21.914  -4.422  1.00  2.49           C  
ATOM   3300  CD  GLN A 217       2.406 -21.670  -5.184  1.00  2.49           C  
ATOM   3301  OE1 GLN A 217       3.309 -20.969  -4.697  1.00  2.49           O  
ATOM   3302  NE2 GLN A 217       2.512 -22.241  -6.379  1.00  2.49           N  
ATOM   3303  H   GLN A 217       0.862 -21.218  -0.324  1.00  2.49           H  
ATOM   3304  HA  GLN A 217      -0.564 -21.188  -2.287  1.00  2.49           H  
ATOM   3305 1HB  GLN A 217       1.868 -21.135  -2.624  1.00  2.49           H  
ATOM   3306 2HB  GLN A 217       1.932 -22.869  -2.713  1.00  2.49           H  
ATOM   3307 1HG  GLN A 217       0.670 -22.856  -4.769  1.00  2.49           H  
ATOM   3308 2HG  GLN A 217       0.413 -21.093  -4.640  1.00  2.49           H  
ATOM   3309 1HE2 GLN A 217       3.342 -22.118  -6.924  1.00  2.49           H  
ATOM   3310 2HE2 GLN A 217       1.761 -22.797  -6.735  1.00  2.49           H  
TER    3311
ENDMDL

REMARK ID 142546 MODEL 4 2021-10-23_00000041_1_19
PFRMAT TS
TARGET 2021-10-23_00000041_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.545  -0.114   0.373  1.00  6.14           N  
ATOM      2  CA  GLU A   1       0.833  -0.592   0.314  1.00  6.14           C  
ATOM      3  C   GLU A   1       1.728   0.295   1.183  1.00  6.14           C  
ATOM      4  O   GLU A   1       1.329   0.714   2.268  1.00  6.14           O  
ATOM      5  CB  GLU A   1       1.328  -0.624  -1.147  1.00  6.14           C  
ATOM      6  CG  GLU A   1       0.589  -1.611  -2.053  1.00  6.14           C  
ATOM      7  CD  GLU A   1       1.105  -1.619  -3.487  1.00  6.14           C  
ATOM      8  OE1 GLU A   1       1.957  -0.821  -3.803  1.00  6.14           O  
ATOM      9  OE2 GLU A   1       0.643  -2.430  -4.257  1.00  6.14           O  
ATOM     10 1H   GLU A   1      -1.155  -0.875   0.631  1.00  6.14           H  
ATOM     11 2H   GLU A   1      -0.617   0.624   1.061  1.00  6.14           H  
ATOM     12 3H   GLU A   1      -0.816   0.242  -0.532  1.00  6.14           H  
ATOM     13  HA  GLU A   1       0.869  -1.606   0.714  1.00  6.14           H  
ATOM     14 1HB  GLU A   1       1.263   0.372  -1.588  1.00  6.14           H  
ATOM     15 2HB  GLU A   1       2.366  -0.942  -1.183  1.00  6.14           H  
ATOM     16 1HG  GLU A   1       0.692  -2.613  -1.639  1.00  6.14           H  
ATOM     17 2HG  GLU A   1      -0.469  -1.358  -2.058  1.00  6.14           H  
ATOM     18  N   THR A   2       2.936   0.581   0.704  1.00  5.39           N  
ATOM     19  CA  THR A   2       3.910   1.408   1.418  1.00  5.39           C  
ATOM     20  C   THR A   2       4.352   2.606   0.580  1.00  5.39           C  
ATOM     21  O   THR A   2       5.473   3.093   0.714  1.00  5.39           O  
ATOM     22  CB  THR A   2       5.135   0.579   1.838  1.00  5.39           C  
ATOM     23  OG1 THR A   2       5.727  -0.027   0.681  1.00  5.39           O  
ATOM     24  CG2 THR A   2       4.727  -0.508   2.826  1.00  5.39           C  
ATOM     25  H   THR A   2       3.217   0.214  -0.194  1.00  5.39           H  
ATOM     26  HA  THR A   2       3.441   1.795   2.323  1.00  5.39           H  
ATOM     27  HB  THR A   2       5.867   1.236   2.310  1.00  5.39           H  
ATOM     28  HG1 THR A   2       5.965   0.658   0.050  1.00  5.39           H  
ATOM     29 1HG2 THR A   2       5.606  -1.080   3.120  1.00  5.39           H  
ATOM     30 2HG2 THR A   2       4.285  -0.044   3.704  1.00  5.39           H  
ATOM     31 3HG2 THR A   2       4.003  -1.174   2.366  1.00  5.39           H  
ATOM     32  N   ALA A   3       3.482   3.046  -0.326  1.00  4.56           N  
ATOM     33  CA  ALA A   3       3.793   4.164  -1.211  1.00  4.56           C  
ATOM     34  C   ALA A   3       4.126   5.412  -0.418  1.00  4.56           C  
ATOM     35  O   ALA A   3       3.509   5.689   0.605  1.00  4.56           O  
ATOM     36  CB  ALA A   3       2.618   4.463  -2.128  1.00  4.56           C  
ATOM     37  H   ALA A   3       2.581   2.599  -0.386  1.00  4.56           H  
ATOM     38  HA  ALA A   3       4.664   3.893  -1.808  1.00  4.56           H  
ATOM     39 1HB  ALA A   3       2.875   5.287  -2.793  1.00  4.56           H  
ATOM     40 2HB  ALA A   3       2.383   3.578  -2.721  1.00  4.56           H  
ATOM     41 3HB  ALA A   3       1.752   4.741  -1.529  1.00  4.56           H  
ATOM     42  N   ALA A   4       5.098   6.169  -0.918  1.00  3.84           N  
ATOM     43  CA  ALA A   4       5.527   7.422  -0.305  1.00  3.84           C  
ATOM     44  C   ALA A   4       4.693   8.616  -0.756  1.00  3.84           C  
ATOM     45  O   ALA A   4       4.952   9.744  -0.346  1.00  3.84           O  
ATOM     46  CB  ALA A   4       6.983   7.685  -0.625  1.00  3.84           C  
ATOM     47  H   ALA A   4       5.569   5.859  -1.755  1.00  3.84           H  
ATOM     48  HA  ALA A   4       5.414   7.321   0.775  1.00  3.84           H  
ATOM     49 1HB  ALA A   4       7.302   8.602  -0.133  1.00  3.84           H  
ATOM     50 2HB  ALA A   4       7.589   6.851  -0.270  1.00  3.84           H  
ATOM     51 3HB  ALA A   4       7.104   7.791  -1.703  1.00  3.84           H  
ATOM     52  N   ALA A   5       3.719   8.387  -1.626  1.00  3.34           N  
ATOM     53  CA  ALA A   5       2.927   9.488  -2.149  1.00  3.34           C  
ATOM     54  C   ALA A   5       2.300  10.267  -0.994  1.00  3.34           C  
ATOM     55  O   ALA A   5       1.765   9.661  -0.070  1.00  3.34           O  
ATOM     56  CB  ALA A   5       1.837   8.957  -3.064  1.00  3.34           C  
ATOM     57  H   ALA A   5       3.537   7.441  -1.924  1.00  3.34           H  
ATOM     58  HA  ALA A   5       3.596  10.135  -2.710  1.00  3.34           H  
ATOM     59 1HB  ALA A   5       1.252   9.784  -3.462  1.00  3.34           H  
ATOM     60 2HB  ALA A   5       2.287   8.402  -3.887  1.00  3.34           H  
ATOM     61 3HB  ALA A   5       1.183   8.296  -2.497  1.00  3.34           H  
ATOM     62  N   PRO A   6       2.236  11.599  -1.047  1.00  3.04           N  
ATOM     63  CA  PRO A   6       1.706  12.429   0.012  1.00  3.04           C  
ATOM     64  C   PRO A   6       0.232  12.190   0.200  1.00  3.04           C  
ATOM     65  O   PRO A   6      -0.476  11.811  -0.737  1.00  3.04           O  
ATOM     66  CB  PRO A   6       1.971  13.848  -0.494  1.00  3.04           C  
ATOM     67  CG  PRO A   6       2.076  13.714  -1.999  1.00  3.04           C  
ATOM     68  CD  PRO A   6       2.695  12.344  -2.230  1.00  3.04           C  
ATOM     69  HA  PRO A   6       2.259  12.232   0.944  1.00  3.04           H  
ATOM     70 1HB  PRO A   6       1.141  14.504  -0.188  1.00  3.04           H  
ATOM     71 2HB  PRO A   6       2.889  14.251  -0.030  1.00  3.04           H  
ATOM     72 1HG  PRO A   6       1.081  13.815  -2.456  1.00  3.04           H  
ATOM     73 2HG  PRO A   6       2.697  14.534  -2.397  1.00  3.04           H  
ATOM     74 1HD  PRO A   6       2.297  11.923  -3.159  1.00  3.04           H  
ATOM     75 2HD  PRO A   6       3.800  12.418  -2.230  1.00  3.04           H  
ATOM     76  N   TYR A   7      -0.240  12.432   1.407  1.00  2.89           N  
ATOM     77  CA  TYR A   7      -1.652  12.300   1.682  1.00  2.89           C  
ATOM     78  C   TYR A   7      -2.413  13.305   0.789  1.00  2.89           C  
ATOM     79  O   TYR A   7      -1.842  14.333   0.408  1.00  2.89           O  
ATOM     80  CB  TYR A   7      -1.902  12.391   3.196  1.00  2.89           C  
ATOM     81  CG  TYR A   7      -1.482  11.108   3.844  1.00  2.89           C  
ATOM     82  CD1 TYR A   7      -0.553  11.062   4.870  1.00  2.89           C  
ATOM     83  CD2 TYR A   7      -2.020   9.944   3.353  1.00  2.89           C  
ATOM     84  CE1 TYR A   7      -0.199   9.833   5.391  1.00  2.89           C  
ATOM     85  CE2 TYR A   7      -1.680   8.760   3.859  1.00  2.89           C  
ATOM     86  CZ  TYR A   7      -0.784   8.678   4.855  1.00  2.89           C  
ATOM     87  OH  TYR A   7      -0.460   7.439   5.302  1.00  2.89           O  
ATOM     88  H   TYR A   7       0.391  12.725   2.142  1.00  2.89           H  
ATOM     89  HA  TYR A   7      -1.922  11.294   1.386  1.00  2.89           H  
ATOM     90 1HB  TYR A   7      -1.315  13.182   3.635  1.00  2.89           H  
ATOM     91 2HB  TYR A   7      -2.939  12.583   3.428  1.00  2.89           H  
ATOM     92  HD1 TYR A   7      -0.109  11.977   5.259  1.00  2.89           H  
ATOM     93  HD2 TYR A   7      -2.735   9.978   2.545  1.00  2.89           H  
ATOM     94  HE1 TYR A   7       0.532   9.769   6.197  1.00  2.89           H  
ATOM     95  HE2 TYR A   7      -2.123   7.847   3.452  1.00  2.89           H  
ATOM     96  HH  TYR A   7      -0.941   6.764   4.759  1.00  2.89           H  
ATOM     97  N   PRO A   8      -3.676  13.033   0.419  1.00  2.79           N  
ATOM     98  CA  PRO A   8      -4.495  13.787  -0.524  1.00  2.79           C  
ATOM     99  C   PRO A   8      -4.596  15.310  -0.422  1.00  2.79           C  
ATOM    100  O   PRO A   8      -5.673  15.847  -0.152  1.00  2.79           O  
ATOM    101  CB  PRO A   8      -5.884  13.184  -0.276  1.00  2.79           C  
ATOM    102  CG  PRO A   8      -5.634  11.790   0.216  1.00  2.79           C  
ATOM    103  CD  PRO A   8      -4.403  11.875   1.030  1.00  2.79           C  
ATOM    104  HA  PRO A   8      -4.160  13.519  -1.539  1.00  2.79           H  
ATOM    105 1HB  PRO A   8      -6.437  13.786   0.465  1.00  2.79           H  
ATOM    106 2HB  PRO A   8      -6.476  13.204  -1.202  1.00  2.79           H  
ATOM    107 1HG  PRO A   8      -6.507  11.441   0.801  1.00  2.79           H  
ATOM    108 2HG  PRO A   8      -5.534  11.100  -0.634  1.00  2.79           H  
ATOM    109 1HD  PRO A   8      -4.668  12.064   2.071  1.00  2.79           H  
ATOM    110 2HD  PRO A   8      -3.902  10.928   0.877  1.00  2.79           H  
ATOM    111  N   LEU A   9      -3.545  16.030  -0.815  1.00  2.67           N  
ATOM    112  CA  LEU A   9      -3.637  17.497  -0.883  1.00  2.67           C  
ATOM    113  C   LEU A   9      -4.367  17.965  -2.135  1.00  2.67           C  
ATOM    114  O   LEU A   9      -3.808  18.689  -2.955  1.00  2.67           O  
ATOM    115  CB  LEU A   9      -2.267  18.192  -0.944  1.00  2.67           C  
ATOM    116  CG  LEU A   9      -1.355  18.055   0.208  1.00  2.67           C  
ATOM    117  CD1 LEU A   9      -0.049  18.805  -0.106  1.00  2.67           C  
ATOM    118  CD2 LEU A   9      -2.011  18.633   1.422  1.00  2.67           C  
ATOM    119  H   LEU A   9      -2.667  15.549  -0.980  1.00  2.67           H  
ATOM    120  HA  LEU A   9      -4.181  17.852  -0.009  1.00  2.67           H  
ATOM    121 1HB  LEU A   9      -1.738  17.814  -1.815  1.00  2.67           H  
ATOM    122 2HB  LEU A   9      -2.439  19.256  -1.090  1.00  2.67           H  
ATOM    123  HG  LEU A   9      -1.132  17.008   0.367  1.00  2.67           H  
ATOM    124 1HD1 LEU A   9       0.634  18.726   0.719  1.00  2.67           H  
ATOM    125 2HD1 LEU A   9       0.413  18.376  -0.993  1.00  2.67           H  
ATOM    126 3HD1 LEU A   9      -0.266  19.857  -0.282  1.00  2.67           H  
ATOM    127 1HD2 LEU A   9      -1.356  18.553   2.269  1.00  2.67           H  
ATOM    128 2HD2 LEU A   9      -2.219  19.678   1.234  1.00  2.67           H  
ATOM    129 3HD2 LEU A   9      -2.938  18.098   1.624  1.00  2.67           H  
ATOM    130  N   ALA A  10      -5.623  17.560  -2.263  1.00  2.45           N  
ATOM    131  CA  ALA A  10      -6.471  17.982  -3.364  1.00  2.45           C  
ATOM    132  C   ALA A  10      -7.185  19.247  -2.947  1.00  2.45           C  
ATOM    133  O   ALA A  10      -7.262  20.224  -3.692  1.00  2.45           O  
ATOM    134  CB  ALA A  10      -7.469  16.897  -3.720  1.00  2.45           C  
ATOM    135  H   ALA A  10      -5.978  16.949  -1.537  1.00  2.45           H  
ATOM    136  HA  ALA A  10      -5.846  18.205  -4.230  1.00  2.45           H  
ATOM    137 1HB  ALA A  10      -8.098  17.241  -4.544  1.00  2.45           H  
ATOM    138 2HB  ALA A  10      -6.937  15.996  -4.019  1.00  2.45           H  
ATOM    139 3HB  ALA A  10      -8.093  16.680  -2.857  1.00  2.45           H  
ATOM    140  N   HIS A  11      -7.693  19.219  -1.718  1.00  2.11           N  
ATOM    141  CA  HIS A  11      -8.428  20.329  -1.150  1.00  2.11           C  
ATOM    142  C   HIS A  11      -8.035  20.554   0.313  1.00  2.11           C  
ATOM    143  O   HIS A  11      -8.876  20.386   1.196  1.00  2.11           O  
ATOM    144  CB  HIS A  11      -9.931  20.046  -1.226  1.00  2.11           C  
ATOM    145  CG  HIS A  11     -10.417  19.762  -2.618  1.00  2.11           C  
ATOM    146  ND1 HIS A  11     -10.549  20.740  -3.579  1.00  2.11           N  
ATOM    147  CD2 HIS A  11     -10.795  18.603  -3.207  1.00  2.11           C  
ATOM    148  CE1 HIS A  11     -10.982  20.195  -4.701  1.00  2.11           C  
ATOM    149  NE2 HIS A  11     -11.141  18.898  -4.500  1.00  2.11           N  
ATOM    150  H   HIS A  11      -7.568  18.384  -1.164  1.00  2.11           H  
ATOM    151  HA  HIS A  11      -8.225  21.241  -1.709  1.00  2.11           H  
ATOM    152 1HB  HIS A  11     -10.174  19.191  -0.595  1.00  2.11           H  
ATOM    153 2HB  HIS A  11     -10.480  20.905  -0.841  1.00  2.11           H  
ATOM    154  HD1 HIS A  11     -10.336  21.712  -3.469  1.00  2.11           H  
ATOM    155  HD2 HIS A  11     -10.855  17.576  -2.848  1.00  2.11           H  
ATOM    156  HE1 HIS A  11     -11.149  20.808  -5.585  1.00  2.11           H  
ATOM    157  N   PRO A  12      -6.770  20.879   0.620  1.00  1.74           N  
ATOM    158  CA  PRO A  12      -6.285  21.093   1.960  1.00  1.74           C  
ATOM    159  C   PRO A  12      -6.829  22.414   2.428  1.00  1.74           C  
ATOM    160  O   PRO A  12      -7.231  23.228   1.594  1.00  1.74           O  
ATOM    161  CB  PRO A  12      -4.777  21.148   1.776  1.00  1.74           C  
ATOM    162  CG  PRO A  12      -4.595  21.691   0.376  1.00  1.74           C  
ATOM    163  CD  PRO A  12      -5.751  21.110  -0.426  1.00  1.74           C  
ATOM    164  HA  PRO A  12      -6.608  20.254   2.595  1.00  1.74           H  
ATOM    165 1HB  PRO A  12      -4.330  21.810   2.538  1.00  1.74           H  
ATOM    166 2HB  PRO A  12      -4.362  20.156   1.925  1.00  1.74           H  
ATOM    167 1HG  PRO A  12      -4.610  22.791   0.405  1.00  1.74           H  
ATOM    168 2HG  PRO A  12      -3.613  21.398  -0.025  1.00  1.74           H  
ATOM    169 1HD  PRO A  12      -6.094  21.831  -1.181  1.00  1.74           H  
ATOM    170 2HD  PRO A  12      -5.417  20.185  -0.861  1.00  1.74           H  
ATOM    171  N   PRO A  13      -6.870  22.681   3.724  1.00  1.41           N  
ATOM    172  CA  PRO A  13      -7.202  23.978   4.226  1.00  1.41           C  
ATOM    173  C   PRO A  13      -6.056  24.874   3.839  1.00  1.41           C  
ATOM    174  O   PRO A  13      -4.908  24.438   3.873  1.00  1.41           O  
ATOM    175  CB  PRO A  13      -7.280  23.748   5.739  1.00  1.41           C  
ATOM    176  CG  PRO A  13      -6.384  22.535   5.985  1.00  1.41           C  
ATOM    177  CD  PRO A  13      -6.539  21.673   4.738  1.00  1.41           C  
ATOM    178  HA  PRO A  13      -8.157  24.323   3.799  1.00  1.41           H  
ATOM    179 1HB  PRO A  13      -6.928  24.648   6.270  1.00  1.41           H  
ATOM    180 2HB  PRO A  13      -8.325  23.586   6.043  1.00  1.41           H  
ATOM    181 1HG  PRO A  13      -5.348  22.869   6.137  1.00  1.41           H  
ATOM    182 2HG  PRO A  13      -6.689  22.009   6.908  1.00  1.41           H  
ATOM    183 1HD  PRO A  13      -5.587  21.177   4.523  1.00  1.41           H  
ATOM    184 2HD  PRO A  13      -7.369  20.958   4.856  1.00  1.41           H  
ATOM    185  N   ARG A  14      -6.333  26.126   3.547  1.00  1.18           N  
ATOM    186  CA  ARG A  14      -5.256  27.070   3.320  1.00  1.18           C  
ATOM    187  C   ARG A  14      -5.017  27.761   4.636  1.00  1.18           C  
ATOM    188  O   ARG A  14      -5.822  28.585   5.048  1.00  1.18           O  
ATOM    189  CB  ARG A  14      -5.628  28.074   2.227  1.00  1.18           C  
ATOM    190  CG  ARG A  14      -4.558  29.126   1.868  1.00  1.18           C  
ATOM    191  CD  ARG A  14      -4.984  29.975   0.675  1.00  1.18           C  
ATOM    192  NE  ARG A  14      -3.946  30.935   0.246  1.00  1.18           N  
ATOM    193  CZ  ARG A  14      -3.895  32.270   0.534  1.00  1.18           C  
ATOM    194  NH1 ARG A  14      -4.832  32.887   1.235  1.00  1.18           N  
ATOM    195  NH2 ARG A  14      -2.870  32.980   0.090  1.00  1.18           N  
ATOM    196  H   ARG A  14      -7.294  26.435   3.497  1.00  1.18           H  
ATOM    197  HA  ARG A  14      -4.353  26.535   3.024  1.00  1.18           H  
ATOM    198 1HB  ARG A  14      -5.873  27.535   1.313  1.00  1.18           H  
ATOM    199 2HB  ARG A  14      -6.524  28.621   2.531  1.00  1.18           H  
ATOM    200 1HG  ARG A  14      -4.436  29.780   2.720  1.00  1.18           H  
ATOM    201 2HG  ARG A  14      -3.611  28.637   1.639  1.00  1.18           H  
ATOM    202 1HD  ARG A  14      -5.217  29.326  -0.167  1.00  1.18           H  
ATOM    203 2HD  ARG A  14      -5.876  30.544   0.946  1.00  1.18           H  
ATOM    204  HE  ARG A  14      -3.183  30.560  -0.301  1.00  1.18           H  
ATOM    205 1HH1 ARG A  14      -5.665  32.406   1.615  1.00  1.18           H  
ATOM    206 2HH1 ARG A  14      -4.752  33.872   1.420  1.00  1.18           H  
ATOM    207 1HH2 ARG A  14      -2.139  32.537  -0.447  1.00  1.18           H  
ATOM    208 2HH2 ARG A  14      -2.817  33.971   0.295  1.00  1.18           H  
ATOM    209  N   LEU A  15      -3.909  27.474   5.305  1.00  1.03           N  
ATOM    210  CA  LEU A  15      -3.723  28.049   6.634  1.00  1.03           C  
ATOM    211  C   LEU A  15      -3.700  29.563   6.656  1.00  1.03           C  
ATOM    212  O   LEU A  15      -4.084  30.153   7.650  1.00  1.03           O  
ATOM    213  CB  LEU A  15      -2.515  27.460   7.336  1.00  1.03           C  
ATOM    214  CG  LEU A  15      -2.702  26.051   7.843  1.00  1.03           C  
ATOM    215  CD1 LEU A  15      -1.413  25.564   8.348  1.00  1.03           C  
ATOM    216  CD2 LEU A  15      -3.740  26.056   8.965  1.00  1.03           C  
ATOM    217  H   LEU A  15      -3.238  26.814   4.928  1.00  1.03           H  
ATOM    218  HA  LEU A  15      -4.573  27.740   7.237  1.00  1.03           H  
ATOM    219 1HB  LEU A  15      -1.676  27.446   6.635  1.00  1.03           H  
ATOM    220 2HB  LEU A  15      -2.250  28.095   8.179  1.00  1.03           H  
ATOM    221  HG  LEU A  15      -3.050  25.397   7.048  1.00  1.03           H  
ATOM    222 1HD1 LEU A  15      -1.552  24.587   8.742  1.00  1.03           H  
ATOM    223 2HD1 LEU A  15      -0.709  25.538   7.561  1.00  1.03           H  
ATOM    224 3HD1 LEU A  15      -1.063  26.226   9.121  1.00  1.03           H  
ATOM    225 1HD2 LEU A  15      -3.869  25.038   9.346  1.00  1.03           H  
ATOM    226 2HD2 LEU A  15      -3.402  26.706   9.774  1.00  1.03           H  
ATOM    227 3HD2 LEU A  15      -4.694  26.423   8.581  1.00  1.03           H  
ATOM    228  N   ALA A  16      -3.321  30.196   5.551  1.00  0.96           N  
ATOM    229  CA  ALA A  16      -3.314  31.656   5.461  1.00  0.96           C  
ATOM    230  C   ALA A  16      -4.716  32.265   5.677  1.00  0.96           C  
ATOM    231  O   ALA A  16      -4.829  33.449   5.987  1.00  0.96           O  
ATOM    232  CB  ALA A  16      -2.808  32.104   4.110  1.00  0.96           C  
ATOM    233  H   ALA A  16      -3.021  29.647   4.761  1.00  0.96           H  
ATOM    234  HA  ALA A  16      -2.654  32.032   6.243  1.00  0.96           H  
ATOM    235 1HB  ALA A  16      -2.785  33.194   4.072  1.00  0.96           H  
ATOM    236 2HB  ALA A  16      -1.820  31.718   3.916  1.00  0.96           H  
ATOM    237 3HB  ALA A  16      -3.476  31.737   3.361  1.00  0.96           H  
ATOM    238  N   ASP A  17      -5.783  31.477   5.451  1.00  0.92           N  
ATOM    239  CA  ASP A  17      -7.159  31.955   5.596  1.00  0.92           C  
ATOM    240  C   ASP A  17      -7.697  31.705   7.010  1.00  0.92           C  
ATOM    241  O   ASP A  17      -8.851  32.019   7.318  1.00  0.92           O  
ATOM    242  CB  ASP A  17      -8.073  31.254   4.599  1.00  0.92           C  
ATOM    243  CG  ASP A  17      -7.718  31.557   3.134  1.00  0.92           C  
ATOM    244  OD1 ASP A  17      -7.122  32.574   2.860  1.00  0.92           O  
ATOM    245  OD2 ASP A  17      -8.029  30.750   2.298  1.00  0.92           O  
ATOM    246  H   ASP A  17      -5.648  30.496   5.219  1.00  0.92           H  
ATOM    247  HA  ASP A  17      -7.176  33.027   5.406  1.00  0.92           H  
ATOM    248 1HB  ASP A  17      -8.009  30.171   4.761  1.00  0.92           H  
ATOM    249 2HB  ASP A  17      -9.105  31.549   4.783  1.00  0.92           H  
ATOM    250  N   TYR A  18      -6.858  31.115   7.850  1.00  0.90           N  
ATOM    251  CA  TYR A  18      -7.152  30.777   9.229  1.00  0.90           C  
ATOM    252  C   TYR A  18      -6.054  31.449  10.011  1.00  0.90           C  
ATOM    253  O   TYR A  18      -5.233  32.124   9.401  1.00  0.90           O  
ATOM    254  CB  TYR A  18      -7.140  29.259   9.475  1.00  0.90           C  
ATOM    255  CG  TYR A  18      -8.133  28.477   8.638  1.00  0.90           C  
ATOM    256  CD1 TYR A  18      -7.732  27.974   7.433  1.00  0.90           C  
ATOM    257  CD2 TYR A  18      -9.433  28.276   9.071  1.00  0.90           C  
ATOM    258  CE1 TYR A  18      -8.594  27.266   6.635  1.00  0.90           C  
ATOM    259  CE2 TYR A  18     -10.316  27.562   8.277  1.00  0.90           C  
ATOM    260  CZ  TYR A  18      -9.896  27.057   7.059  1.00  0.90           C  
ATOM    261  OH  TYR A  18     -10.773  26.348   6.267  1.00  0.90           O  
ATOM    262  H   TYR A  18      -5.915  30.891   7.540  1.00  0.90           H  
ATOM    263  HA  TYR A  18      -8.106  31.205   9.526  1.00  0.90           H  
ATOM    264 1HB  TYR A  18      -6.138  28.876   9.256  1.00  0.90           H  
ATOM    265 2HB  TYR A  18      -7.342  29.054  10.523  1.00  0.90           H  
ATOM    266  HD1 TYR A  18      -6.730  28.144   7.123  1.00  0.90           H  
ATOM    267  HD2 TYR A  18      -9.761  28.677  10.031  1.00  0.90           H  
ATOM    268  HE1 TYR A  18      -8.251  26.876   5.679  1.00  0.90           H  
ATOM    269  HE2 TYR A  18     -11.341  27.399   8.610  1.00  0.90           H  
ATOM    270  HH  TYR A  18     -11.644  26.349   6.675  1.00  0.90           H  
ATOM    271  N   LEU A  19      -6.072  31.314  11.336  1.00  0.88           N  
ATOM    272  CA  LEU A  19      -5.039  31.892  12.194  1.00  0.88           C  
ATOM    273  C   LEU A  19      -5.201  33.422  12.219  1.00  0.88           C  
ATOM    274  O   LEU A  19      -5.681  34.009  11.253  1.00  0.88           O  
ATOM    275  CB  LEU A  19      -3.632  31.495  11.656  1.00  0.88           C  
ATOM    276  CG  LEU A  19      -3.353  29.967  11.591  1.00  0.88           C  
ATOM    277  CD1 LEU A  19      -2.064  29.754  10.850  1.00  0.88           C  
ATOM    278  CD2 LEU A  19      -3.278  29.396  13.014  1.00  0.88           C  
ATOM    279  H   LEU A  19      -6.807  30.768  11.757  1.00  0.88           H  
ATOM    280  HA  LEU A  19      -5.168  31.479  13.189  1.00  0.88           H  
ATOM    281 1HB  LEU A  19      -3.409  31.935  10.702  1.00  0.88           H  
ATOM    282 2HB  LEU A  19      -2.894  31.899  12.343  1.00  0.88           H  
ATOM    283  HG  LEU A  19      -4.144  29.463  11.041  1.00  0.88           H  
ATOM    284 1HD1 LEU A  19      -1.837  28.694  10.783  1.00  0.88           H  
ATOM    285 2HD1 LEU A  19      -2.154  30.172   9.842  1.00  0.88           H  
ATOM    286 3HD1 LEU A  19      -1.302  30.264  11.385  1.00  0.88           H  
ATOM    287 1HD2 LEU A  19      -3.078  28.328  12.976  1.00  0.88           H  
ATOM    288 2HD2 LEU A  19      -2.478  29.890  13.565  1.00  0.88           H  
ATOM    289 3HD2 LEU A  19      -4.227  29.565  13.525  1.00  0.88           H  
ATOM    290  N   PRO A  20      -4.948  34.093  13.339  1.00  0.87           N  
ATOM    291  CA  PRO A  20      -5.025  35.529  13.433  1.00  0.87           C  
ATOM    292  C   PRO A  20      -3.830  36.130  12.713  1.00  0.87           C  
ATOM    293  O   PRO A  20      -2.808  35.458  12.606  1.00  0.87           O  
ATOM    294  CB  PRO A  20      -4.948  35.767  14.932  1.00  0.87           C  
ATOM    295  CG  PRO A  20      -4.139  34.587  15.456  1.00  0.87           C  
ATOM    296  CD  PRO A  20      -4.546  33.411  14.576  1.00  0.87           C  
ATOM    297  HA  PRO A  20      -5.991  35.847  13.026  1.00  0.87           H  
ATOM    298 1HB  PRO A  20      -4.455  36.738  15.128  1.00  0.87           H  
ATOM    299 2HB  PRO A  20      -5.958  35.826  15.360  1.00  0.87           H  
ATOM    300 1HG  PRO A  20      -3.063  34.818  15.379  1.00  0.87           H  
ATOM    301 2HG  PRO A  20      -4.354  34.422  16.520  1.00  0.87           H  
ATOM    302 1HD  PRO A  20      -3.678  32.758  14.412  1.00  0.87           H  
ATOM    303 2HD  PRO A  20      -5.400  32.878  15.022  1.00  0.87           H  
ATOM    304  N   PRO A  21      -3.897  37.371  12.235  1.00  0.85           N  
ATOM    305  CA  PRO A  21      -2.770  38.130  11.743  1.00  0.85           C  
ATOM    306  C   PRO A  21      -1.758  38.247  12.875  1.00  0.85           C  
ATOM    307  O   PRO A  21      -2.144  38.157  14.042  1.00  0.85           O  
ATOM    308  CB  PRO A  21      -3.397  39.483  11.382  1.00  0.85           C  
ATOM    309  CG  PRO A  21      -4.858  39.171  11.134  1.00  0.85           C  
ATOM    310  CD  PRO A  21      -5.194  38.050  12.095  1.00  0.85           C  
ATOM    311  HA  PRO A  21      -2.359  37.603  10.872  1.00  0.85           H  
ATOM    312 1HB  PRO A  21      -3.237  40.198  12.207  1.00  0.85           H  
ATOM    313 2HB  PRO A  21      -2.911  39.908  10.496  1.00  0.85           H  
ATOM    314 1HG  PRO A  21      -5.472  40.069  11.297  1.00  0.85           H  
ATOM    315 2HG  PRO A  21      -5.005  38.874  10.084  1.00  0.85           H  
ATOM    316 1HD  PRO A  21      -5.549  38.434  13.063  1.00  0.85           H  
ATOM    317 2HD  PRO A  21      -5.930  37.407  11.593  1.00  0.85           H  
ATOM    318  N   PRO A  22      -0.478  38.450  12.580  1.00  0.83           N  
ATOM    319  CA  PRO A  22       0.577  38.617  13.541  1.00  0.83           C  
ATOM    320  C   PRO A  22       0.400  39.933  14.252  1.00  0.83           C  
ATOM    321  O   PRO A  22      -0.211  40.845  13.693  1.00  0.83           O  
ATOM    322  CB  PRO A  22       1.816  38.650  12.673  1.00  0.83           C  
ATOM    323  CG  PRO A  22       1.337  39.129  11.332  1.00  0.83           C  
ATOM    324  CD  PRO A  22      -0.054  38.584  11.197  1.00  0.83           C  
ATOM    325  HA  PRO A  22       0.562  37.755  14.223  1.00  0.83           H  
ATOM    326 1HB  PRO A  22       2.487  39.397  13.087  1.00  0.83           H  
ATOM    327 2HB  PRO A  22       2.332  37.689  12.670  1.00  0.83           H  
ATOM    328 1HG  PRO A  22       1.365  40.227  11.296  1.00  0.83           H  
ATOM    329 2HG  PRO A  22       2.016  38.774  10.542  1.00  0.83           H  
ATOM    330 1HD  PRO A  22      -0.662  39.314  10.671  1.00  0.83           H  
ATOM    331 2HD  PRO A  22      -0.038  37.620  10.706  1.00  0.83           H  
ATOM    332  N   PRO A  23       0.926  40.089  15.460  1.00  0.82           N  
ATOM    333  CA  PRO A  23       0.906  41.338  16.166  1.00  0.82           C  
ATOM    334  C   PRO A  23       1.824  42.340  15.481  1.00  0.82           C  
ATOM    335  O   PRO A  23       2.931  41.991  15.046  1.00  0.82           O  
ATOM    336  CB  PRO A  23       1.400  40.920  17.557  1.00  0.82           C  
ATOM    337  CG  PRO A  23       2.231  39.666  17.334  1.00  0.82           C  
ATOM    338  CD  PRO A  23       1.572  38.966  16.164  1.00  0.82           C  
ATOM    339  HA  PRO A  23      -0.126  41.718  16.208  1.00  0.82           H  
ATOM    340 1HB  PRO A  23       1.976  41.743  18.000  1.00  0.82           H  
ATOM    341 2HB  PRO A  23       0.543  40.749  18.222  1.00  0.82           H  
ATOM    342 1HG  PRO A  23       3.279  39.931  17.145  1.00  0.82           H  
ATOM    343 2HG  PRO A  23       2.229  39.051  18.254  1.00  0.82           H  
ATOM    344 1HD  PRO A  23       2.343  38.493  15.545  1.00  0.82           H  
ATOM    345 2HD  PRO A  23       0.817  38.247  16.520  1.00  0.82           H  
ATOM    346  N   ALA A  24       1.408  43.607  15.459  1.00  0.83           N  
ATOM    347  CA  ALA A  24       2.267  44.668  14.943  1.00  0.83           C  
ATOM    348  C   ALA A  24       3.455  44.762  15.859  1.00  0.83           C  
ATOM    349  O   ALA A  24       3.284  44.628  17.068  1.00  0.83           O  
ATOM    350  CB  ALA A  24       1.543  46.002  14.866  1.00  0.83           C  
ATOM    351  H   ALA A  24       0.486  43.836  15.804  1.00  0.83           H  
ATOM    352  HA  ALA A  24       2.613  44.386  13.948  1.00  0.83           H  
ATOM    353 1HB  ALA A  24       2.223  46.762  14.482  1.00  0.83           H  
ATOM    354 2HB  ALA A  24       0.685  45.913  14.200  1.00  0.83           H  
ATOM    355 3HB  ALA A  24       1.205  46.293  15.853  1.00  0.83           H  
ATOM    356  N   ALA A  25       4.628  45.097  15.333  1.00  0.84           N  
ATOM    357  CA  ALA A  25       5.837  45.178  16.157  1.00  0.84           C  
ATOM    358  C   ALA A  25       5.696  46.137  17.341  1.00  0.84           C  
ATOM    359  O   ALA A  25       6.316  45.927  18.382  1.00  0.84           O  
ATOM    360  CB  ALA A  25       7.014  45.604  15.299  1.00  0.84           C  
ATOM    361  H   ALA A  25       4.702  45.234  14.333  1.00  0.84           H  
ATOM    362  HA  ALA A  25       6.033  44.186  16.555  1.00  0.84           H  
ATOM    363 1HB  ALA A  25       7.917  45.622  15.911  1.00  0.84           H  
ATOM    364 2HB  ALA A  25       7.144  44.897  14.480  1.00  0.84           H  
ATOM    365 3HB  ALA A  25       6.830  46.601  14.900  1.00  0.84           H  
ATOM    366  N   ASP A  26       4.886  47.181  17.183  1.00  0.85           N  
ATOM    367  CA  ASP A  26       4.705  48.175  18.231  1.00  0.85           C  
ATOM    368  C   ASP A  26       3.450  47.951  19.094  1.00  0.85           C  
ATOM    369  O   ASP A  26       3.093  48.815  19.899  1.00  0.85           O  
ATOM    370  CB  ASP A  26       4.627  49.564  17.604  1.00  0.85           C  
ATOM    371  CG  ASP A  26       5.927  49.986  16.924  1.00  0.85           C  
ATOM    372  OD1 ASP A  26       6.975  49.757  17.477  1.00  0.85           O  
ATOM    373  OD2 ASP A  26       5.855  50.524  15.846  1.00  0.85           O  
ATOM    374  H   ASP A  26       4.391  47.286  16.312  1.00  0.85           H  
ATOM    375  HA  ASP A  26       5.574  48.137  18.888  1.00  0.85           H  
ATOM    376 1HB  ASP A  26       3.821  49.582  16.869  1.00  0.85           H  
ATOM    377 2HB  ASP A  26       4.383  50.294  18.375  1.00  0.85           H  
ATOM    378  N   SER A  27       2.760  46.821  18.924  1.00  0.85           N  
ATOM    379  CA  SER A  27       1.552  46.558  19.714  1.00  0.85           C  
ATOM    380  C   SER A  27       1.847  46.135  21.144  1.00  0.85           C  
ATOM    381  O   SER A  27       2.951  45.697  21.473  1.00  0.85           O  
ATOM    382  CB  SER A  27       0.697  45.508  19.047  1.00  0.85           C  
ATOM    383  OG  SER A  27       1.366  44.266  18.996  1.00  0.85           O  
ATOM    384  H   SER A  27       3.074  46.119  18.256  1.00  0.85           H  
ATOM    385  HA  SER A  27       0.973  47.482  19.755  1.00  0.85           H  
ATOM    386 1HB  SER A  27      -0.236  45.396  19.595  1.00  0.85           H  
ATOM    387 2HB  SER A  27       0.448  45.826  18.043  1.00  0.85           H  
ATOM    388  HG  SER A  27       2.137  44.407  18.390  1.00  0.85           H  
ATOM    389  N   ALA A  28       0.821  46.190  21.994  1.00  0.83           N  
ATOM    390  CA  ALA A  28       0.974  45.821  23.398  1.00  0.83           C  
ATOM    391  C   ALA A  28       1.472  44.399  23.590  1.00  0.83           C  
ATOM    392  O   ALA A  28       2.265  44.138  24.494  1.00  0.83           O  
ATOM    393  CB  ALA A  28      -0.352  45.972  24.110  1.00  0.83           C  
ATOM    394  H   ALA A  28      -0.072  46.525  21.667  1.00  0.83           H  
ATOM    395  HA  ALA A  28       1.706  46.497  23.842  1.00  0.83           H  
ATOM    396 1HB  ALA A  28      -0.228  45.729  25.165  1.00  0.83           H  
ATOM    397 2HB  ALA A  28      -0.705  46.997  24.013  1.00  0.83           H  
ATOM    398 3HB  ALA A  28      -1.078  45.293  23.665  1.00  0.83           H  
ATOM    399  N   ALA A  29       1.021  43.464  22.760  1.00  0.80           N  
ATOM    400  CA  ALA A  29       0.999  42.090  22.315  1.00  0.80           C  
ATOM    401  C   ALA A  29       2.390  41.758  21.834  1.00  0.80           C  
ATOM    402  O   ALA A  29       3.041  40.861  22.362  1.00  0.80           O  
ATOM    403  CB  ALA A  29      -0.037  41.874  21.237  1.00  0.80           C  
ATOM    404  H   ALA A  29       1.653  42.984  23.375  1.00  0.80           H  
ATOM    405  HA  ALA A  29       0.769  41.449  23.166  1.00  0.80           H  
ATOM    406 1HB  ALA A  29      -0.021  40.829  20.924  1.00  0.80           H  
ATOM    407 2HB  ALA A  29      -1.023  42.123  21.625  1.00  0.80           H  
ATOM    408 3HB  ALA A  29       0.184  42.506  20.386  1.00  0.80           H  
ATOM    409  N   ALA A  30       2.904  42.548  20.892  1.00  0.76           N  
ATOM    410  CA  ALA A  30       4.278  42.330  20.458  1.00  0.76           C  
ATOM    411  C   ALA A  30       5.229  42.602  21.591  1.00  0.76           C  
ATOM    412  O   ALA A  30       6.142  41.818  21.828  1.00  0.76           O  
ATOM    413  CB  ALA A  30       4.636  43.205  19.292  1.00  0.76           C  
ATOM    414  H   ALA A  30       2.344  43.283  20.459  1.00  0.76           H  
ATOM    415  HA  ALA A  30       4.384  41.285  20.165  1.00  0.76           H  
ATOM    416 1HB  ALA A  30       5.660  43.021  18.990  1.00  0.76           H  
ATOM    417 2HB  ALA A  30       3.973  42.960  18.492  1.00  0.76           H  
ATOM    418 3HB  ALA A  30       4.526  44.257  19.570  1.00  0.76           H  
ATOM    419  N   VAL A  31       4.980  43.665  22.349  1.00  0.72           N  
ATOM    420  CA  VAL A  31       5.867  43.981  23.449  1.00  0.72           C  
ATOM    421  C   VAL A  31       5.832  42.878  24.487  1.00  0.72           C  
ATOM    422  O   VAL A  31       6.882  42.423  24.947  1.00  0.72           O  
ATOM    423  CB  VAL A  31       5.507  45.334  24.067  1.00  0.72           C  
ATOM    424  CG1 VAL A  31       6.306  45.549  25.337  1.00  0.72           C  
ATOM    425  CG2 VAL A  31       5.812  46.433  23.049  1.00  0.72           C  
ATOM    426  H   VAL A  31       4.202  44.289  22.124  1.00  0.72           H  
ATOM    427  HA  VAL A  31       6.880  44.056  23.057  1.00  0.72           H  
ATOM    428  HB  VAL A  31       4.452  45.350  24.321  1.00  0.72           H  
ATOM    429 1HG1 VAL A  31       6.044  46.512  25.772  1.00  0.72           H  
ATOM    430 2HG1 VAL A  31       6.076  44.754  26.049  1.00  0.72           H  
ATOM    431 3HG1 VAL A  31       7.370  45.531  25.105  1.00  0.72           H  
ATOM    432 1HG2 VAL A  31       5.554  47.403  23.471  1.00  0.72           H  
ATOM    433 2HG2 VAL A  31       6.872  46.413  22.801  1.00  0.72           H  
ATOM    434 3HG2 VAL A  31       5.232  46.268  22.145  1.00  0.72           H  
ATOM    435  N   ALA A  32       4.633  42.404  24.829  1.00  0.69           N  
ATOM    436  CA  ALA A  32       4.506  41.313  25.782  1.00  0.69           C  
ATOM    437  C   ALA A  32       5.252  40.060  25.313  1.00  0.69           C  
ATOM    438  O   ALA A  32       5.961  39.424  26.105  1.00  0.69           O  
ATOM    439  CB  ALA A  32       3.037  40.979  25.969  1.00  0.69           C  
ATOM    440  H   ALA A  32       3.796  42.843  24.459  1.00  0.69           H  
ATOM    441  HA  ALA A  32       4.936  41.636  26.729  1.00  0.69           H  
ATOM    442 1HB  ALA A  32       2.933  40.177  26.698  1.00  0.69           H  
ATOM    443 2HB  ALA A  32       2.506  41.865  26.319  1.00  0.69           H  
ATOM    444 3HB  ALA A  32       2.616  40.657  25.017  1.00  0.69           H  
ATOM    445  N   ASP A  33       5.163  39.750  24.014  1.00  0.67           N  
ATOM    446  CA  ASP A  33       5.860  38.592  23.482  1.00  0.67           C  
ATOM    447  C   ASP A  33       7.367  38.768  23.439  1.00  0.67           C  
ATOM    448  O   ASP A  33       8.103  37.839  23.771  1.00  0.67           O  
ATOM    449  CB  ASP A  33       5.349  38.238  22.093  1.00  0.67           C  
ATOM    450  CG  ASP A  33       3.992  37.538  22.107  1.00  0.67           C  
ATOM    451  OD1 ASP A  33       3.544  37.154  23.156  1.00  0.67           O  
ATOM    452  OD2 ASP A  33       3.465  37.299  21.043  1.00  0.67           O  
ATOM    453  H   ASP A  33       4.566  40.299  23.396  1.00  0.67           H  
ATOM    454  HA  ASP A  33       5.644  37.748  24.130  1.00  0.67           H  
ATOM    455 1HB  ASP A  33       5.255  39.158  21.509  1.00  0.67           H  
ATOM    456 2HB  ASP A  33       6.079  37.625  21.608  1.00  0.67           H  
ATOM    457  N   LEU A  34       7.832  39.957  23.081  1.00  0.65           N  
ATOM    458  CA  LEU A  34       9.258  40.241  23.046  1.00  0.65           C  
ATOM    459  C   LEU A  34       9.802  40.166  24.458  1.00  0.65           C  
ATOM    460  O   LEU A  34      10.896  39.652  24.688  1.00  0.65           O  
ATOM    461  CB  LEU A  34       9.475  41.610  22.423  1.00  0.65           C  
ATOM    462  CG  LEU A  34       9.161  41.674  20.909  1.00  0.65           C  
ATOM    463  CD1 LEU A  34       9.106  43.128  20.471  1.00  0.65           C  
ATOM    464  CD2 LEU A  34      10.253  40.897  20.137  1.00  0.65           C  
ATOM    465  H   LEU A  34       7.178  40.688  22.808  1.00  0.65           H  
ATOM    466  HA  LEU A  34       9.754  39.489  22.435  1.00  0.65           H  
ATOM    467 1HB  LEU A  34       8.826  42.325  22.928  1.00  0.65           H  
ATOM    468 2HB  LEU A  34      10.511  41.910  22.569  1.00  0.65           H  
ATOM    469  HG  LEU A  34       8.199  41.219  20.710  1.00  0.65           H  
ATOM    470 1HD1 LEU A  34       8.882  43.181  19.412  1.00  0.65           H  
ATOM    471 2HD1 LEU A  34       8.323  43.640  21.030  1.00  0.65           H  
ATOM    472 3HD1 LEU A  34      10.050  43.606  20.664  1.00  0.65           H  
ATOM    473 1HD2 LEU A  34      10.041  40.937  19.070  1.00  0.65           H  
ATOM    474 2HD2 LEU A  34      11.226  41.347  20.327  1.00  0.65           H  
ATOM    475 3HD2 LEU A  34      10.263  39.860  20.469  1.00  0.65           H  
ATOM    476  N   GLY A  35       9.003  40.640  25.414  1.00  0.64           N  
ATOM    477  CA  GLY A  35       9.341  40.587  26.820  1.00  0.64           C  
ATOM    478  C   GLY A  35       9.563  39.135  27.202  1.00  0.64           C  
ATOM    479  O   GLY A  35      10.598  38.790  27.769  1.00  0.64           O  
ATOM    480  H   GLY A  35       8.121  41.079  25.156  1.00  0.64           H  
ATOM    481 1HA  GLY A  35      10.237  41.174  27.015  1.00  0.64           H  
ATOM    482 2HA  GLY A  35       8.523  41.008  27.405  1.00  0.64           H  
ATOM    483  N   ALA A  36       8.589  38.280  26.873  1.00  0.63           N  
ATOM    484  CA  ALA A  36       8.673  36.858  27.174  1.00  0.63           C  
ATOM    485  C   ALA A  36       9.901  36.208  26.531  1.00  0.63           C  
ATOM    486  O   ALA A  36      10.539  35.350  27.149  1.00  0.63           O  
ATOM    487  CB  ALA A  36       7.415  36.165  26.695  1.00  0.63           C  
ATOM    488  H   ALA A  36       7.748  38.641  26.420  1.00  0.63           H  
ATOM    489  HA  ALA A  36       8.755  36.746  28.253  1.00  0.63           H  
ATOM    490 1HB  ALA A  36       7.460  35.108  26.942  1.00  0.63           H  
ATOM    491 2HB  ALA A  36       6.545  36.619  27.169  1.00  0.63           H  
ATOM    492 3HB  ALA A  36       7.342  36.286  25.622  1.00  0.63           H  
ATOM    493  N   VAL A  37      10.267  36.623  25.314  1.00  0.63           N  
ATOM    494  CA  VAL A  37      11.462  36.058  24.693  1.00  0.63           C  
ATOM    495  C   VAL A  37      12.691  36.469  25.487  1.00  0.63           C  
ATOM    496  O   VAL A  37      13.546  35.642  25.815  1.00  0.63           O  
ATOM    497  CB  VAL A  37      11.667  36.551  23.245  1.00  0.63           C  
ATOM    498  CG1 VAL A  37      13.036  36.064  22.737  1.00  0.63           C  
ATOM    499  CG2 VAL A  37      10.561  36.045  22.326  1.00  0.63           C  
ATOM    500  H   VAL A  37       9.698  37.309  24.818  1.00  0.63           H  
ATOM    501  HA  VAL A  37      11.382  34.973  24.696  1.00  0.63           H  
ATOM    502  HB  VAL A  37      11.672  37.642  23.241  1.00  0.63           H  
ATOM    503 1HG1 VAL A  37      13.196  36.427  21.724  1.00  0.63           H  
ATOM    504 2HG1 VAL A  37      13.826  36.445  23.388  1.00  0.63           H  
ATOM    505 3HG1 VAL A  37      13.059  34.970  22.738  1.00  0.63           H  
ATOM    506 1HG2 VAL A  37      10.734  36.417  21.322  1.00  0.63           H  
ATOM    507 2HG2 VAL A  37      10.566  34.976  22.310  1.00  0.63           H  
ATOM    508 3HG2 VAL A  37       9.609  36.391  22.672  1.00  0.63           H  
ATOM    509  N   LEU A  38      12.774  37.753  25.827  1.00  0.64           N  
ATOM    510  CA  LEU A  38      13.930  38.239  26.553  1.00  0.64           C  
ATOM    511  C   LEU A  38      14.046  37.589  27.926  1.00  0.64           C  
ATOM    512  O   LEU A  38      15.147  37.225  28.344  1.00  0.64           O  
ATOM    513  CB  LEU A  38      13.849  39.761  26.675  1.00  0.64           C  
ATOM    514  CG  LEU A  38      14.026  40.500  25.353  1.00  0.64           C  
ATOM    515  CD1 LEU A  38      13.777  41.979  25.549  1.00  0.64           C  
ATOM    516  CD2 LEU A  38      15.390  40.243  24.843  1.00  0.64           C  
ATOM    517  H   LEU A  38      12.037  38.403  25.553  1.00  0.64           H  
ATOM    518  HA  LEU A  38      14.821  37.986  25.980  1.00  0.64           H  
ATOM    519 1HB  LEU A  38      12.869  40.023  27.077  1.00  0.64           H  
ATOM    520 2HB  LEU A  38      14.614  40.104  27.367  1.00  0.64           H  
ATOM    521  HG  LEU A  38      13.305  40.131  24.630  1.00  0.64           H  
ATOM    522 1HD1 LEU A  38      13.899  42.493  24.608  1.00  0.64           H  
ATOM    523 2HD1 LEU A  38      12.760  42.127  25.915  1.00  0.64           H  
ATOM    524 3HD1 LEU A  38      14.488  42.375  26.272  1.00  0.64           H  
ATOM    525 1HD2 LEU A  38      15.498  40.758  23.907  1.00  0.64           H  
ATOM    526 2HD2 LEU A  38      16.129  40.611  25.552  1.00  0.64           H  
ATOM    527 3HD2 LEU A  38      15.534  39.172  24.695  1.00  0.64           H  
ATOM    528  N   GLU A  39      12.918  37.397  28.614  1.00  0.65           N  
ATOM    529  CA  GLU A  39      12.939  36.738  29.913  1.00  0.65           C  
ATOM    530  C   GLU A  39      13.340  35.280  29.784  1.00  0.65           C  
ATOM    531  O   GLU A  39      14.129  34.770  30.587  1.00  0.65           O  
ATOM    532  CB  GLU A  39      11.574  36.878  30.591  1.00  0.65           C  
ATOM    533  CG  GLU A  39      11.316  38.279  31.111  1.00  0.65           C  
ATOM    534  CD  GLU A  39      12.205  38.563  32.287  1.00  0.65           C  
ATOM    535  OE1 GLU A  39      12.106  37.835  33.249  1.00  0.65           O  
ATOM    536  OE2 GLU A  39      13.030  39.440  32.224  1.00  0.65           O  
ATOM    537  H   GLU A  39      12.035  37.733  28.232  1.00  0.65           H  
ATOM    538  HA  GLU A  39      13.677  37.237  30.537  1.00  0.65           H  
ATOM    539 1HB  GLU A  39      10.789  36.632  29.874  1.00  0.65           H  
ATOM    540 2HB  GLU A  39      11.500  36.177  31.422  1.00  0.65           H  
ATOM    541 1HG  GLU A  39      11.522  38.998  30.318  1.00  0.65           H  
ATOM    542 2HG  GLU A  39      10.270  38.375  31.399  1.00  0.65           H  
ATOM    543  N   ALA A  40      12.860  34.613  28.736  1.00  0.66           N  
ATOM    544  CA  ALA A  40      13.223  33.230  28.533  1.00  0.66           C  
ATOM    545  C   ALA A  40      14.728  33.117  28.355  1.00  0.66           C  
ATOM    546  O   ALA A  40      15.377  32.265  28.964  1.00  0.66           O  
ATOM    547  CB  ALA A  40      12.502  32.683  27.308  1.00  0.66           C  
ATOM    548  H   ALA A  40      12.201  35.054  28.094  1.00  0.66           H  
ATOM    549  HA  ALA A  40      12.933  32.664  29.417  1.00  0.66           H  
ATOM    550 1HB  ALA A  40      12.744  31.648  27.153  1.00  0.66           H  
ATOM    551 2HB  ALA A  40      11.427  32.779  27.456  1.00  0.66           H  
ATOM    552 3HB  ALA A  40      12.795  33.257  26.432  1.00  0.66           H  
ATOM    553  N   GLN A  41      15.301  34.040  27.579  1.00  0.67           N  
ATOM    554  CA  GLN A  41      16.735  34.030  27.355  1.00  0.67           C  
ATOM    555  C   GLN A  41      17.528  34.435  28.593  1.00  0.67           C  
ATOM    556  O   GLN A  41      18.531  33.807  28.911  1.00  0.67           O  
ATOM    557  CB  GLN A  41      17.094  34.923  26.171  1.00  0.67           C  
ATOM    558  CG  GLN A  41      16.603  34.366  24.857  1.00  0.67           C  
ATOM    559  CD  GLN A  41      16.947  35.223  23.699  1.00  0.67           C  
ATOM    560  OE1 GLN A  41      17.235  36.425  23.826  1.00  0.67           O  
ATOM    561  NE2 GLN A  41      16.903  34.612  22.540  1.00  0.67           N  
ATOM    562  H   GLN A  41      14.719  34.732  27.104  1.00  0.67           H  
ATOM    563  HA  GLN A  41      17.021  33.013  27.098  1.00  0.67           H  
ATOM    564 1HB  GLN A  41      16.645  35.911  26.313  1.00  0.67           H  
ATOM    565 2HB  GLN A  41      18.174  35.050  26.115  1.00  0.67           H  
ATOM    566 1HG  GLN A  41      17.051  33.380  24.697  1.00  0.67           H  
ATOM    567 2HG  GLN A  41      15.516  34.270  24.899  1.00  0.67           H  
ATOM    568 1HE2 GLN A  41      17.071  35.092  21.681  1.00  0.67           H  
ATOM    569 2HE2 GLN A  41      16.668  33.636  22.515  1.00  0.67           H  
ATOM    570  N   ARG A  42      17.051  35.428  29.342  1.00  0.69           N  
ATOM    571  CA  ARG A  42      17.745  35.894  30.542  1.00  0.69           C  
ATOM    572  C   ARG A  42      17.943  34.763  31.536  1.00  0.69           C  
ATOM    573  O   ARG A  42      18.984  34.656  32.187  1.00  0.69           O  
ATOM    574  CB  ARG A  42      16.974  37.022  31.225  1.00  0.69           C  
ATOM    575  CG  ARG A  42      17.666  37.626  32.460  1.00  0.69           C  
ATOM    576  CD  ARG A  42      16.928  38.826  33.034  1.00  0.69           C  
ATOM    577  NE  ARG A  42      15.624  38.488  33.601  1.00  0.69           N  
ATOM    578  CZ  ARG A  42      15.435  37.947  34.826  1.00  0.69           C  
ATOM    579  NH1 ARG A  42      16.468  37.684  35.608  1.00  0.69           N  
ATOM    580  NH2 ARG A  42      14.210  37.684  35.239  1.00  0.69           N  
ATOM    581  H   ARG A  42      16.208  35.913  29.047  1.00  0.69           H  
ATOM    582  HA  ARG A  42      18.722  36.274  30.247  1.00  0.69           H  
ATOM    583 1HB  ARG A  42      16.789  37.822  30.509  1.00  0.69           H  
ATOM    584 2HB  ARG A  42      15.999  36.645  31.545  1.00  0.69           H  
ATOM    585 1HG  ARG A  42      17.722  36.861  33.236  1.00  0.69           H  
ATOM    586 2HG  ARG A  42      18.674  37.941  32.190  1.00  0.69           H  
ATOM    587 1HD  ARG A  42      17.531  39.279  33.819  1.00  0.69           H  
ATOM    588 2HD  ARG A  42      16.766  39.555  32.239  1.00  0.69           H  
ATOM    589  HE  ARG A  42      14.776  38.708  33.044  1.00  0.69           H  
ATOM    590 1HH1 ARG A  42      17.407  37.885  35.292  1.00  0.69           H  
ATOM    591 2HH1 ARG A  42      16.319  37.281  36.522  1.00  0.69           H  
ATOM    592 1HH2 ARG A  42      13.412  37.878  34.611  1.00  0.69           H  
ATOM    593 2HH2 ARG A  42      14.052  37.284  36.146  1.00  0.69           H  
ATOM    594  N   LEU A  43      16.924  33.930  31.653  1.00  0.71           N  
ATOM    595  CA  LEU A  43      16.896  32.828  32.588  1.00  0.71           C  
ATOM    596  C   LEU A  43      17.409  31.494  32.042  1.00  0.71           C  
ATOM    597  O   LEU A  43      17.317  30.478  32.735  1.00  0.71           O  
ATOM    598  CB  LEU A  43      15.454  32.666  33.039  1.00  0.71           C  
ATOM    599  CG  LEU A  43      14.897  33.901  33.761  1.00  0.71           C  
ATOM    600  CD1 LEU A  43      13.435  33.703  34.056  1.00  0.71           C  
ATOM    601  CD2 LEU A  43      15.698  34.125  35.029  1.00  0.71           C  
ATOM    602  H   LEU A  43      16.090  34.095  31.084  1.00  0.71           H  
ATOM    603  HA  LEU A  43      17.510  33.102  33.444  1.00  0.71           H  
ATOM    604 1HB  LEU A  43      14.837  32.489  32.152  1.00  0.71           H  
ATOM    605 2HB  LEU A  43      15.377  31.808  33.701  1.00  0.71           H  
ATOM    606  HG  LEU A  43      14.987  34.777  33.113  1.00  0.71           H  
ATOM    607 1HD1 LEU A  43      13.044  34.589  34.557  1.00  0.71           H  
ATOM    608 2HD1 LEU A  43      12.900  33.553  33.115  1.00  0.71           H  
ATOM    609 3HD1 LEU A  43      13.304  32.833  34.695  1.00  0.71           H  
ATOM    610 1HD2 LEU A  43      15.318  34.995  35.546  1.00  0.71           H  
ATOM    611 2HD2 LEU A  43      15.606  33.252  35.675  1.00  0.71           H  
ATOM    612 3HD2 LEU A  43      16.748  34.281  34.773  1.00  0.71           H  
ATOM    613  N   ARG A  44      17.906  31.459  30.805  1.00  0.74           N  
ATOM    614  CA  ARG A  44      18.320  30.179  30.243  1.00  0.74           C  
ATOM    615  C   ARG A  44      19.528  29.600  30.963  1.00  0.74           C  
ATOM    616  O   ARG A  44      20.432  30.321  31.391  1.00  0.74           O  
ATOM    617  CB  ARG A  44      18.664  30.309  28.765  1.00  0.74           C  
ATOM    618  CG  ARG A  44      19.951  31.069  28.487  1.00  0.74           C  
ATOM    619  CD  ARG A  44      20.150  31.296  27.043  1.00  0.74           C  
ATOM    620  NE  ARG A  44      21.256  32.223  26.774  1.00  0.74           N  
ATOM    621  CZ  ARG A  44      22.561  31.899  26.699  1.00  0.74           C  
ATOM    622  NH1 ARG A  44      22.950  30.669  26.895  1.00  0.74           N  
ATOM    623  NH2 ARG A  44      23.453  32.835  26.428  1.00  0.74           N  
ATOM    624  H   ARG A  44      18.005  32.309  30.250  1.00  0.74           H  
ATOM    625  HA  ARG A  44      17.488  29.484  30.339  1.00  0.74           H  
ATOM    626 1HB  ARG A  44      18.749  29.317  28.319  1.00  0.74           H  
ATOM    627 2HB  ARG A  44      17.855  30.836  28.256  1.00  0.74           H  
ATOM    628 1HG  ARG A  44      19.981  31.997  29.024  1.00  0.74           H  
ATOM    629 2HG  ARG A  44      20.781  30.449  28.828  1.00  0.74           H  
ATOM    630 1HD  ARG A  44      20.370  30.348  26.569  1.00  0.74           H  
ATOM    631 2HD  ARG A  44      19.240  31.717  26.614  1.00  0.74           H  
ATOM    632  HE  ARG A  44      21.010  33.194  26.617  1.00  0.74           H  
ATOM    633 1HH1 ARG A  44      22.266  29.957  27.109  1.00  0.74           H  
ATOM    634 2HH1 ARG A  44      23.930  30.433  26.838  1.00  0.74           H  
ATOM    635 1HH2 ARG A  44      23.152  33.789  26.274  1.00  0.74           H  
ATOM    636 2HH2 ARG A  44      24.433  32.599  26.371  1.00  0.74           H  
ATOM    637  N   THR A  45      19.589  28.280  30.987  1.00  0.76           N  
ATOM    638  CA  THR A  45      20.709  27.549  31.548  1.00  0.76           C  
ATOM    639  C   THR A  45      21.384  26.708  30.469  1.00  0.76           C  
ATOM    640  O   THR A  45      20.720  26.343  29.502  1.00  0.76           O  
ATOM    641  CB  THR A  45      20.175  26.601  32.620  1.00  0.76           C  
ATOM    642  OG1 THR A  45      19.245  25.697  31.978  1.00  0.76           O  
ATOM    643  CG2 THR A  45      19.450  27.381  33.698  1.00  0.76           C  
ATOM    644  H   THR A  45      18.767  27.761  30.677  1.00  0.76           H  
ATOM    645  HA  THR A  45      21.393  28.267  31.985  1.00  0.76           H  
ATOM    646  HB  THR A  45      20.986  26.033  33.059  1.00  0.76           H  
ATOM    647  HG1 THR A  45      18.458  26.233  31.687  1.00  0.76           H  
ATOM    648 1HG2 THR A  45      19.056  26.695  34.443  1.00  0.76           H  
ATOM    649 2HG2 THR A  45      20.143  28.075  34.171  1.00  0.76           H  
ATOM    650 3HG2 THR A  45      18.625  27.942  33.252  1.00  0.76           H  
ATOM    651  N   PRO A  46      22.677  26.348  30.607  1.00  0.78           N  
ATOM    652  CA  PRO A  46      23.396  25.431  29.729  1.00  0.78           C  
ATOM    653  C   PRO A  46      22.644  24.123  29.501  1.00  0.78           C  
ATOM    654  O   PRO A  46      22.684  23.555  28.411  1.00  0.78           O  
ATOM    655  CB  PRO A  46      24.690  25.196  30.511  1.00  0.78           C  
ATOM    656  CG  PRO A  46      24.903  26.489  31.268  1.00  0.78           C  
ATOM    657  CD  PRO A  46      23.514  26.925  31.686  1.00  0.78           C  
ATOM    658  HA  PRO A  46      23.602  25.935  28.774  1.00  0.78           H  
ATOM    659 1HB  PRO A  46      24.583  24.322  31.168  1.00  0.78           H  
ATOM    660 2HB  PRO A  46      25.511  24.973  29.813  1.00  0.78           H  
ATOM    661 1HG  PRO A  46      25.570  26.317  32.127  1.00  0.78           H  
ATOM    662 2HG  PRO A  46      25.403  27.227  30.623  1.00  0.78           H  
ATOM    663 1HD  PRO A  46      23.255  26.510  32.666  1.00  0.78           H  
ATOM    664 2HD  PRO A  46      23.494  28.022  31.668  1.00  0.78           H  
ATOM    665  N   GLU A  47      21.917  23.643  30.514  1.00  0.80           N  
ATOM    666  CA  GLU A  47      21.164  22.409  30.326  1.00  0.80           C  
ATOM    667  C   GLU A  47      20.083  22.643  29.292  1.00  0.80           C  
ATOM    668  O   GLU A  47      19.912  21.849  28.359  1.00  0.80           O  
ATOM    669  CB  GLU A  47      20.567  21.913  31.643  1.00  0.80           C  
ATOM    670  CG  GLU A  47      19.783  20.603  31.521  1.00  0.80           C  
ATOM    671  CD  GLU A  47      19.293  20.070  32.855  1.00  0.80           C  
ATOM    672  OE1 GLU A  47      19.594  20.673  33.856  1.00  0.80           O  
ATOM    673  OE2 GLU A  47      18.605  19.064  32.869  1.00  0.80           O  
ATOM    674  H   GLU A  47      21.886  24.116  31.404  1.00  0.80           H  
ATOM    675  HA  GLU A  47      21.832  21.646  29.938  1.00  0.80           H  
ATOM    676 1HB  GLU A  47      21.364  21.765  32.371  1.00  0.80           H  
ATOM    677 2HB  GLU A  47      19.892  22.673  32.043  1.00  0.80           H  
ATOM    678 1HG  GLU A  47      18.926  20.785  30.878  1.00  0.80           H  
ATOM    679 2HG  GLU A  47      20.411  19.855  31.038  1.00  0.80           H  
ATOM    680  N   GLN A  48      19.368  23.758  29.433  1.00  0.83           N  
ATOM    681  CA  GLN A  48      18.330  24.074  28.471  1.00  0.83           C  
ATOM    682  C   GLN A  48      18.910  24.292  27.089  1.00  0.83           C  
ATOM    683  O   GLN A  48      18.319  23.853  26.109  1.00  0.83           O  
ATOM    684  CB  GLN A  48      17.551  25.287  28.927  1.00  0.83           C  
ATOM    685  CG  GLN A  48      16.660  25.013  30.096  1.00  0.83           C  
ATOM    686  CD  GLN A  48      16.165  26.257  30.694  1.00  0.83           C  
ATOM    687  OE1 GLN A  48      17.004  27.122  30.976  1.00  0.83           O  
ATOM    688  NE2 GLN A  48      14.855  26.389  30.895  1.00  0.83           N  
ATOM    689  H   GLN A  48      19.537  24.396  30.220  1.00  0.83           H  
ATOM    690  HA  GLN A  48      17.646  23.231  28.420  1.00  0.83           H  
ATOM    691 1HB  GLN A  48      18.237  26.086  29.189  1.00  0.83           H  
ATOM    692 2HB  GLN A  48      16.950  25.634  28.109  1.00  0.83           H  
ATOM    693 1HG  GLN A  48      15.805  24.429  29.756  1.00  0.83           H  
ATOM    694 2HG  GLN A  48      17.219  24.455  30.848  1.00  0.83           H  
ATOM    695 1HE2 GLN A  48      14.492  27.229  31.302  1.00  0.83           H  
ATOM    696 2HE2 GLN A  48      14.229  25.648  30.640  1.00  0.83           H  
ATOM    697  N   VAL A  49      20.079  24.926  27.004  1.00  0.86           N  
ATOM    698  CA  VAL A  49      20.691  25.175  25.704  1.00  0.86           C  
ATOM    699  C   VAL A  49      21.008  23.858  25.012  1.00  0.86           C  
ATOM    700  O   VAL A  49      20.782  23.707  23.807  1.00  0.86           O  
ATOM    701  CB  VAL A  49      21.963  26.014  25.832  1.00  0.86           C  
ATOM    702  CG1 VAL A  49      22.666  26.079  24.477  1.00  0.86           C  
ATOM    703  CG2 VAL A  49      21.597  27.400  26.313  1.00  0.86           C  
ATOM    704  H   VAL A  49      20.516  25.272  27.860  1.00  0.86           H  
ATOM    705  HA  VAL A  49      19.981  25.729  25.092  1.00  0.86           H  
ATOM    706  HB  VAL A  49      22.640  25.541  26.539  1.00  0.86           H  
ATOM    707 1HG1 VAL A  49      23.576  26.669  24.565  1.00  0.86           H  
ATOM    708 2HG1 VAL A  49      22.917  25.069  24.157  1.00  0.86           H  
ATOM    709 3HG1 VAL A  49      22.006  26.538  23.743  1.00  0.86           H  
ATOM    710 1HG2 VAL A  49      22.500  27.985  26.403  1.00  0.86           H  
ATOM    711 2HG2 VAL A  49      20.924  27.861  25.598  1.00  0.86           H  
ATOM    712 3HG2 VAL A  49      21.106  27.334  27.278  1.00  0.86           H  
ATOM    713  N   ARG A  50      21.544  22.893  25.761  1.00  0.89           N  
ATOM    714  CA  ARG A  50      21.828  21.598  25.168  1.00  0.89           C  
ATOM    715  C   ARG A  50      20.535  20.953  24.663  1.00  0.89           C  
ATOM    716  O   ARG A  50      20.510  20.372  23.571  1.00  0.89           O  
ATOM    717  CB  ARG A  50      22.520  20.684  26.173  1.00  0.89           C  
ATOM    718  CG  ARG A  50      23.974  21.055  26.488  1.00  0.89           C  
ATOM    719  CD  ARG A  50      24.688  19.968  27.231  1.00  0.89           C  
ATOM    720  NE  ARG A  50      24.122  19.710  28.561  1.00  0.89           N  
ATOM    721  CZ  ARG A  50      24.490  20.344  29.700  1.00  0.89           C  
ATOM    722  NH1 ARG A  50      25.417  21.276  29.671  1.00  0.89           N  
ATOM    723  NH2 ARG A  50      23.918  20.017  30.852  1.00  0.89           N  
ATOM    724  H   ARG A  50      21.753  23.063  26.746  1.00  0.89           H  
ATOM    725  HA  ARG A  50      22.497  21.744  24.323  1.00  0.89           H  
ATOM    726 1HB  ARG A  50      21.971  20.716  27.116  1.00  0.89           H  
ATOM    727 2HB  ARG A  50      22.498  19.657  25.814  1.00  0.89           H  
ATOM    728 1HG  ARG A  50      24.505  21.238  25.555  1.00  0.89           H  
ATOM    729 2HG  ARG A  50      23.998  21.953  27.093  1.00  0.89           H  
ATOM    730 1HD  ARG A  50      24.636  19.044  26.656  1.00  0.89           H  
ATOM    731 2HD  ARG A  50      25.731  20.253  27.358  1.00  0.89           H  
ATOM    732  HE  ARG A  50      23.407  19.001  28.633  1.00  0.89           H  
ATOM    733 1HH1 ARG A  50      25.852  21.527  28.795  1.00  0.89           H  
ATOM    734 2HH1 ARG A  50      25.694  21.736  30.525  1.00  0.89           H  
ATOM    735 1HH2 ARG A  50      23.205  19.298  30.879  1.00  0.89           H  
ATOM    736 2HH2 ARG A  50      24.194  20.486  31.703  1.00  0.89           H  
ATOM    737  N   ARG A  51      19.445  21.096  25.428  1.00  0.93           N  
ATOM    738  CA  ARG A  51      18.159  20.549  25.010  1.00  0.93           C  
ATOM    739  C   ARG A  51      17.663  21.255  23.747  1.00  0.93           C  
ATOM    740  O   ARG A  51      17.148  20.605  22.835  1.00  0.93           O  
ATOM    741  CB  ARG A  51      17.143  20.675  26.130  1.00  0.93           C  
ATOM    742  CG  ARG A  51      17.433  19.758  27.315  1.00  0.93           C  
ATOM    743  CD  ARG A  51      16.464  19.921  28.422  1.00  0.93           C  
ATOM    744  NE  ARG A  51      16.869  19.155  29.591  1.00  0.93           N  
ATOM    745  CZ  ARG A  51      16.611  17.856  29.812  1.00  0.93           C  
ATOM    746  NH1 ARG A  51      15.915  17.147  28.944  1.00  0.93           N  
ATOM    747  NH2 ARG A  51      17.069  17.300  30.917  1.00  0.93           N  
ATOM    748  H   ARG A  51      19.520  21.568  26.333  1.00  0.93           H  
ATOM    749  HA  ARG A  51      18.290  19.491  24.788  1.00  0.93           H  
ATOM    750 1HB  ARG A  51      17.120  21.694  26.494  1.00  0.93           H  
ATOM    751 2HB  ARG A  51      16.150  20.440  25.752  1.00  0.93           H  
ATOM    752 1HG  ARG A  51      17.392  18.723  26.979  1.00  0.93           H  
ATOM    753 2HG  ARG A  51      18.428  19.967  27.699  1.00  0.93           H  
ATOM    754 1HD  ARG A  51      16.417  20.972  28.707  1.00  0.93           H  
ATOM    755 2HD  ARG A  51      15.479  19.579  28.109  1.00  0.93           H  
ATOM    756  HE  ARG A  51      17.414  19.638  30.302  1.00  0.93           H  
ATOM    757 1HH1 ARG A  51      15.565  17.581  28.101  1.00  0.93           H  
ATOM    758 2HH1 ARG A  51      15.728  16.172  29.123  1.00  0.93           H  
ATOM    759 1HH2 ARG A  51      17.619  17.874  31.583  1.00  0.93           H  
ATOM    760 2HH2 ARG A  51      16.892  16.329  31.111  1.00  0.93           H  
ATOM    761  N   VAL A  52      17.881  22.570  23.655  1.00  0.99           N  
ATOM    762  CA  VAL A  52      17.464  23.323  22.479  1.00  0.99           C  
ATOM    763  C   VAL A  52      18.191  22.792  21.246  1.00  0.99           C  
ATOM    764  O   VAL A  52      17.579  22.570  20.193  1.00  0.99           O  
ATOM    765  CB  VAL A  52      17.785  24.828  22.627  1.00  0.99           C  
ATOM    766  CG1 VAL A  52      17.553  25.472  21.371  1.00  0.99           C  
ATOM    767  CG2 VAL A  52      16.902  25.520  23.680  1.00  0.99           C  
ATOM    768  H   VAL A  52      18.302  23.060  24.442  1.00  0.99           H  
ATOM    769  HA  VAL A  52      16.393  23.197  22.346  1.00  0.99           H  
ATOM    770  HB  VAL A  52      18.829  24.939  22.887  1.00  0.99           H  
ATOM    771 1HG1 VAL A  52      17.806  26.514  21.459  1.00  0.99           H  
ATOM    772 2HG1 VAL A  52      18.169  25.005  20.639  1.00  0.99           H  
ATOM    773 3HG1 VAL A  52      16.505  25.356  21.100  1.00  0.99           H  
ATOM    774 1HG2 VAL A  52      17.167  26.576  23.734  1.00  0.99           H  
ATOM    775 2HG2 VAL A  52      15.873  25.435  23.399  1.00  0.99           H  
ATOM    776 3HG2 VAL A  52      17.037  25.077  24.635  1.00  0.99           H  
ATOM    777  N   ARG A  53      19.496  22.565  21.385  1.00  1.07           N  
ATOM    778  CA  ARG A  53      20.292  22.042  20.290  1.00  1.07           C  
ATOM    779  C   ARG A  53      19.801  20.650  19.881  1.00  1.07           C  
ATOM    780  O   ARG A  53      19.729  20.331  18.693  1.00  1.07           O  
ATOM    781  CB  ARG A  53      21.749  21.999  20.710  1.00  1.07           C  
ATOM    782  CG  ARG A  53      22.414  23.376  20.846  1.00  1.07           C  
ATOM    783  CD  ARG A  53      23.782  23.264  21.416  1.00  1.07           C  
ATOM    784  NE  ARG A  53      24.426  24.560  21.579  1.00  1.07           N  
ATOM    785  CZ  ARG A  53      25.539  24.770  22.313  1.00  1.07           C  
ATOM    786  NH1 ARG A  53      26.108  23.768  22.943  1.00  1.07           N  
ATOM    787  NH2 ARG A  53      26.058  25.981  22.404  1.00  1.07           N  
ATOM    788  H   ARG A  53      19.945  22.783  22.278  1.00  1.07           H  
ATOM    789  HA  ARG A  53      20.193  22.710  19.437  1.00  1.07           H  
ATOM    790 1HB  ARG A  53      21.830  21.505  21.674  1.00  1.07           H  
ATOM    791 2HB  ARG A  53      22.321  21.415  19.993  1.00  1.07           H  
ATOM    792 1HG  ARG A  53      22.490  23.839  19.864  1.00  1.07           H  
ATOM    793 2HG  ARG A  53      21.813  24.010  21.499  1.00  1.07           H  
ATOM    794 1HD  ARG A  53      23.717  22.794  22.397  1.00  1.07           H  
ATOM    795 2HD  ARG A  53      24.400  22.654  20.762  1.00  1.07           H  
ATOM    796  HE  ARG A  53      24.014  25.356  21.109  1.00  1.07           H  
ATOM    797 1HH1 ARG A  53      25.712  22.841  22.877  1.00  1.07           H  
ATOM    798 2HH1 ARG A  53      26.940  23.925  23.493  1.00  1.07           H  
ATOM    799 1HH2 ARG A  53      25.625  26.757  21.921  1.00  1.07           H  
ATOM    800 2HH2 ARG A  53      26.890  26.133  22.955  1.00  1.07           H  
ATOM    801  N   ALA A  54      19.422  19.821  20.862  1.00  1.20           N  
ATOM    802  CA  ALA A  54      18.870  18.499  20.569  1.00  1.20           C  
ATOM    803  C   ALA A  54      17.557  18.615  19.785  1.00  1.20           C  
ATOM    804  O   ALA A  54      17.320  17.884  18.822  1.00  1.20           O  
ATOM    805  CB  ALA A  54      18.631  17.728  21.855  1.00  1.20           C  
ATOM    806  H   ALA A  54      19.537  20.108  21.834  1.00  1.20           H  
ATOM    807  HA  ALA A  54      19.589  17.961  19.954  1.00  1.20           H  
ATOM    808 1HB  ALA A  54      18.245  16.740  21.622  1.00  1.20           H  
ATOM    809 2HB  ALA A  54      19.571  17.637  22.400  1.00  1.20           H  
ATOM    810 3HB  ALA A  54      17.912  18.260  22.467  1.00  1.20           H  
ATOM    811  N   HIS A  55      16.739  19.607  20.143  1.00  1.39           N  
ATOM    812  CA  HIS A  55      15.458  19.838  19.483  1.00  1.39           C  
ATOM    813  C   HIS A  55      15.640  20.360  18.070  1.00  1.39           C  
ATOM    814  O   HIS A  55      14.785  20.158  17.204  1.00  1.39           O  
ATOM    815  CB  HIS A  55      14.590  20.809  20.287  1.00  1.39           C  
ATOM    816  CG  HIS A  55      13.915  20.207  21.501  1.00  1.39           C  
ATOM    817  ND1 HIS A  55      12.945  19.221  21.400  1.00  1.39           N  
ATOM    818  CD2 HIS A  55      14.047  20.465  22.823  1.00  1.39           C  
ATOM    819  CE1 HIS A  55      12.525  18.896  22.618  1.00  1.39           C  
ATOM    820  NE2 HIS A  55      13.178  19.635  23.491  1.00  1.39           N  
ATOM    821  H   HIS A  55      16.990  20.186  20.945  1.00  1.39           H  
ATOM    822  HA  HIS A  55      14.918  18.895  19.416  1.00  1.39           H  
ATOM    823 1HB  HIS A  55      15.225  21.613  20.652  1.00  1.39           H  
ATOM    824 2HB  HIS A  55      13.863  21.267  19.654  1.00  1.39           H  
ATOM    825  HD2 HIS A  55      14.713  21.196  23.279  1.00  1.39           H  
ATOM    826  HE1 HIS A  55      11.766  18.150  22.857  1.00  1.39           H  
ATOM    827  HE2 HIS A  55      13.062  19.606  24.494  1.00  1.39           H  
ATOM    828  N   ASP A  56      16.785  20.978  17.808  1.00  1.64           N  
ATOM    829  CA  ASP A  56      17.101  21.475  16.481  1.00  1.64           C  
ATOM    830  C   ASP A  56      17.313  20.325  15.471  1.00  1.64           C  
ATOM    831  O   ASP A  56      17.330  20.561  14.258  1.00  1.64           O  
ATOM    832  CB  ASP A  56      18.298  22.432  16.515  1.00  1.64           C  
ATOM    833  CG  ASP A  56      18.347  23.395  15.290  1.00  1.64           C  
ATOM    834  OD1 ASP A  56      17.352  24.074  15.032  1.00  1.64           O  
ATOM    835  OD2 ASP A  56      19.372  23.462  14.644  1.00  1.64           O  
ATOM    836  H   ASP A  56      17.436  21.153  18.575  1.00  1.64           H  
ATOM    837  HA  ASP A  56      16.259  22.057  16.136  1.00  1.64           H  
ATOM    838 1HB  ASP A  56      18.263  23.020  17.437  1.00  1.64           H  
ATOM    839 2HB  ASP A  56      19.220  21.848  16.546  1.00  1.64           H  
ATOM    840  N   GLN A  57      17.434  19.062  15.934  1.00  1.93           N  
ATOM    841  CA  GLN A  57      17.638  17.947  15.003  1.00  1.93           C  
ATOM    842  C   GLN A  57      16.281  17.559  14.378  1.00  1.93           C  
ATOM    843  O   GLN A  57      15.709  16.501  14.646  1.00  1.93           O  
ATOM    844  CB  GLN A  57      18.234  16.743  15.736  1.00  1.93           C  
ATOM    845  CG  GLN A  57      19.572  17.020  16.450  1.00  1.93           C  
ATOM    846  CD  GLN A  57      20.693  17.439  15.536  1.00  1.93           C  
ATOM    847  OE1 GLN A  57      21.125  16.690  14.654  1.00  1.93           O  
ATOM    848  NE2 GLN A  57      21.193  18.650  15.759  1.00  1.93           N  
ATOM    849  H   GLN A  57      17.392  18.858  16.936  1.00  1.93           H  
ATOM    850  HA  GLN A  57      18.313  18.264  14.210  1.00  1.93           H  
ATOM    851 1HB  GLN A  57      17.527  16.403  16.495  1.00  1.93           H  
ATOM    852 2HB  GLN A  57      18.384  15.926  15.034  1.00  1.93           H  
ATOM    853 1HG  GLN A  57      19.409  17.831  17.166  1.00  1.93           H  
ATOM    854 2HG  GLN A  57      19.879  16.120  16.980  1.00  1.93           H  
ATOM    855 1HE2 GLN A  57      21.943  19.000  15.198  1.00  1.93           H  
ATOM    856 2HE2 GLN A  57      20.818  19.217  16.505  1.00  1.93           H  
ATOM    857  N   TRP A  58      15.798  18.452  13.523  1.00  2.21           N  
ATOM    858  CA  TRP A  58      14.478  18.408  12.906  1.00  2.21           C  
ATOM    859  C   TRP A  58      14.133  17.232  11.996  1.00  2.21           C  
ATOM    860  O   TRP A  58      13.055  16.664  12.125  1.00  2.21           O  
ATOM    861  CB  TRP A  58      14.231  19.708  12.143  1.00  2.21           C  
ATOM    862  CG  TRP A  58      12.902  19.748  11.441  1.00  2.21           C  
ATOM    863  CD1 TRP A  58      11.703  20.096  11.985  1.00  2.21           C  
ATOM    864  CD2 TRP A  58      12.636  19.465  10.045  1.00  2.21           C  
ATOM    865  NE1 TRP A  58      10.720  20.029  11.035  1.00  2.21           N  
ATOM    866  CE2 TRP A  58      11.271  19.645   9.847  1.00  2.21           C  
ATOM    867  CE3 TRP A  58      13.434  19.086   8.968  1.00  2.21           C  
ATOM    868  CZ2 TRP A  58      10.676  19.449   8.611  1.00  2.21           C  
ATOM    869  CZ3 TRP A  58      12.841  18.885   7.728  1.00  2.21           C  
ATOM    870  CH2 TRP A  58      11.494  19.062   7.554  1.00  2.21           C  
ATOM    871  H   TRP A  58      16.382  19.273  13.372  1.00  2.21           H  
ATOM    872  HA  TRP A  58      13.760  18.395  13.724  1.00  2.21           H  
ATOM    873 1HB  TRP A  58      14.281  20.549  12.838  1.00  2.21           H  
ATOM    874 2HB  TRP A  58      15.016  19.848  11.402  1.00  2.21           H  
ATOM    875  HD1 TRP A  58      11.547  20.384  13.022  1.00  2.21           H  
ATOM    876  HE1 TRP A  58       9.710  20.243  11.165  1.00  2.21           H  
ATOM    877  HE3 TRP A  58      14.501  18.948   9.101  1.00  2.21           H  
ATOM    878  HZ2 TRP A  58       9.610  19.597   8.464  1.00  2.21           H  
ATOM    879  HZ3 TRP A  58      13.478  18.586   6.895  1.00  2.21           H  
ATOM    880  HH2 TRP A  58      11.059  18.900   6.567  1.00  2.21           H  
ATOM    881  N   GLU A  59      15.016  16.838  11.085  1.00  2.38           N  
ATOM    882  CA  GLU A  59      14.591  15.873  10.060  1.00  2.38           C  
ATOM    883  C   GLU A  59      14.037  14.548  10.588  1.00  2.38           C  
ATOM    884  O   GLU A  59      13.069  14.024  10.035  1.00  2.38           O  
ATOM    885  CB  GLU A  59      15.764  15.568   9.123  1.00  2.38           C  
ATOM    886  CG  GLU A  59      16.162  16.717   8.197  1.00  2.38           C  
ATOM    887  CD  GLU A  59      17.357  16.407   7.329  1.00  2.38           C  
ATOM    888  OE1 GLU A  59      17.963  15.380   7.520  1.00  2.38           O  
ATOM    889  OE2 GLU A  59      17.660  17.203   6.470  1.00  2.38           O  
ATOM    890  H   GLU A  59      15.930  17.262  11.052  1.00  2.38           H  
ATOM    891  HA  GLU A  59      13.798  16.337   9.476  1.00  2.38           H  
ATOM    892 1HB  GLU A  59      16.639  15.296   9.716  1.00  2.38           H  
ATOM    893 2HB  GLU A  59      15.516  14.707   8.502  1.00  2.38           H  
ATOM    894 1HG  GLU A  59      15.318  16.954   7.554  1.00  2.38           H  
ATOM    895 2HG  GLU A  59      16.383  17.592   8.804  1.00  2.38           H  
ATOM    896  N   ASP A  60      14.622  14.014  11.649  1.00  2.42           N  
ATOM    897  CA  ASP A  60      14.155  12.761  12.228  1.00  2.42           C  
ATOM    898  C   ASP A  60      13.436  12.961  13.552  1.00  2.42           C  
ATOM    899  O   ASP A  60      13.221  11.993  14.275  1.00  2.42           O  
ATOM    900  CB  ASP A  60      15.325  11.800  12.449  1.00  2.42           C  
ATOM    901  CG  ASP A  60      15.962  11.328  11.155  1.00  2.42           C  
ATOM    902  OD1 ASP A  60      15.231  11.028  10.230  1.00  2.42           O  
ATOM    903  OD2 ASP A  60      17.158  11.223  11.095  1.00  2.42           O  
ATOM    904  H   ASP A  60      15.404  14.495  12.070  1.00  2.42           H  
ATOM    905  HA  ASP A  60      13.455  12.299  11.533  1.00  2.42           H  
ATOM    906 1HB  ASP A  60      16.086  12.298  13.053  1.00  2.42           H  
ATOM    907 2HB  ASP A  60      14.979  10.931  13.009  1.00  2.42           H  
ATOM    908  N   ASN A  61      13.051  14.198  13.871  1.00  2.31           N  
ATOM    909  CA  ASN A  61      12.517  14.548  15.194  1.00  2.31           C  
ATOM    910  C   ASN A  61      11.484  13.613  15.817  1.00  2.31           C  
ATOM    911  O   ASN A  61      11.569  13.320  17.017  1.00  2.31           O  
ATOM    912  CB  ASN A  61      11.947  15.949  15.125  1.00  2.31           C  
ATOM    913  CG  ASN A  61      10.846  16.111  14.070  1.00  2.31           C  
ATOM    914  OD1 ASN A  61      10.386  15.148  13.414  1.00  2.31           O  
ATOM    915  ND2 ASN A  61      10.417  17.335  13.902  1.00  2.31           N  
ATOM    916  H   ASN A  61      13.176  14.955  13.196  1.00  2.31           H  
ATOM    917  HA  ASN A  61      13.364  14.573  15.881  1.00  2.31           H  
ATOM    918 1HB  ASN A  61      11.539  16.222  16.099  1.00  2.31           H  
ATOM    919 2HB  ASN A  61      12.748  16.645  14.907  1.00  2.31           H  
ATOM    920 1HD2 ASN A  61       9.708  17.529  13.228  1.00  2.31           H  
ATOM    921 2HD2 ASN A  61      10.808  18.080  14.441  1.00  2.31           H  
ATOM    922  N   VAL A  62      10.555  13.101  15.019  1.00  2.09           N  
ATOM    923  CA  VAL A  62       9.517  12.217  15.544  1.00  2.09           C  
ATOM    924  C   VAL A  62      10.082  10.947  16.151  1.00  2.09           C  
ATOM    925  O   VAL A  62       9.459  10.345  17.025  1.00  2.09           O  
ATOM    926  CB  VAL A  62       8.475  11.826  14.474  1.00  2.09           C  
ATOM    927  CG1 VAL A  62       9.051  10.858  13.432  1.00  2.09           C  
ATOM    928  CG2 VAL A  62       7.281  11.181  15.191  1.00  2.09           C  
ATOM    929  H   VAL A  62      10.555  13.414  14.056  1.00  2.09           H  
ATOM    930  HA  VAL A  62       8.983  12.761  16.318  1.00  2.09           H  
ATOM    931  HB  VAL A  62       8.160  12.724  13.952  1.00  2.09           H  
ATOM    932 1HG1 VAL A  62       8.285  10.621  12.697  1.00  2.09           H  
ATOM    933 2HG1 VAL A  62       9.903  11.324  12.934  1.00  2.09           H  
ATOM    934 3HG1 VAL A  62       9.369   9.937  13.912  1.00  2.09           H  
ATOM    935 1HG2 VAL A  62       6.522  10.927  14.472  1.00  2.09           H  
ATOM    936 2HG2 VAL A  62       7.612  10.278  15.709  1.00  2.09           H  
ATOM    937 3HG2 VAL A  62       6.874  11.881  15.915  1.00  2.09           H  
ATOM    938  N   PHE A  63      11.241  10.507  15.677  1.00  1.85           N  
ATOM    939  CA  PHE A  63      11.800   9.282  16.181  1.00  1.85           C  
ATOM    940  C   PHE A  63      12.276   9.458  17.629  1.00  1.85           C  
ATOM    941  O   PHE A  63      11.691   8.823  18.500  1.00  1.85           O  
ATOM    942  CB  PHE A  63      12.786   8.702  15.164  1.00  1.85           C  
ATOM    943  CG  PHE A  63      12.051   8.111  14.017  1.00  1.85           C  
ATOM    944  CD1 PHE A  63      11.965   8.782  12.813  1.00  1.85           C  
ATOM    945  CD2 PHE A  63      11.426   6.906  14.142  1.00  1.85           C  
ATOM    946  CE1 PHE A  63      11.244   8.239  11.770  1.00  1.85           C  
ATOM    947  CE2 PHE A  63      10.708   6.359  13.117  1.00  1.85           C  
ATOM    948  CZ  PHE A  63      10.614   7.026  11.935  1.00  1.85           C  
ATOM    949  H   PHE A  63      11.758  11.055  14.992  1.00  1.85           H  
ATOM    950  HA  PHE A  63      10.996   8.555  16.219  1.00  1.85           H  
ATOM    951 1HB  PHE A  63      13.406   9.471  14.741  1.00  1.85           H  
ATOM    952 2HB  PHE A  63      13.416   7.941  15.621  1.00  1.85           H  
ATOM    953  HD1 PHE A  63      12.464   9.752  12.700  1.00  1.85           H  
ATOM    954  HD2 PHE A  63      11.503   6.387  15.080  1.00  1.85           H  
ATOM    955  HE1 PHE A  63      11.169   8.773  10.822  1.00  1.85           H  
ATOM    956  HE2 PHE A  63      10.208   5.395  13.245  1.00  1.85           H  
ATOM    957  HZ  PHE A  63      10.047   6.597  11.136  1.00  1.85           H  
ATOM    958  N   PRO A  64      13.298  10.284  17.971  1.00  1.62           N  
ATOM    959  CA  PRO A  64      13.675  10.575  19.346  1.00  1.62           C  
ATOM    960  C   PRO A  64      12.498  11.021  20.210  1.00  1.62           C  
ATOM    961  O   PRO A  64      12.410  10.643  21.382  1.00  1.62           O  
ATOM    962  CB  PRO A  64      14.665  11.729  19.169  1.00  1.62           C  
ATOM    963  CG  PRO A  64      15.272  11.489  17.831  1.00  1.62           C  
ATOM    964  CD  PRO A  64      14.136  10.981  16.989  1.00  1.62           C  
ATOM    965  HA  PRO A  64      14.168   9.691  19.781  1.00  1.62           H  
ATOM    966 1HB  PRO A  64      14.126  12.689  19.221  1.00  1.62           H  
ATOM    967 2HB  PRO A  64      15.398  11.729  19.986  1.00  1.62           H  
ATOM    968 1HG  PRO A  64      15.698  12.426  17.434  1.00  1.62           H  
ATOM    969 2HG  PRO A  64      16.097  10.770  17.909  1.00  1.62           H  
ATOM    970 1HD  PRO A  64      13.603  11.814  16.573  1.00  1.62           H  
ATOM    971 2HD  PRO A  64      14.571  10.332  16.261  1.00  1.62           H  
ATOM    972  N   PHE A  65      11.565  11.788  19.620  1.00  1.44           N  
ATOM    973  CA  PHE A  65      10.406  12.272  20.357  1.00  1.44           C  
ATOM    974  C   PHE A  65       9.581  11.129  20.890  1.00  1.44           C  
ATOM    975  O   PHE A  65       9.295  11.029  22.086  1.00  1.44           O  
ATOM    976  CB  PHE A  65       9.510  13.090  19.424  1.00  1.44           C  
ATOM    977  CG  PHE A  65       8.234  13.565  20.017  1.00  1.44           C  
ATOM    978  CD1 PHE A  65       8.185  14.710  20.776  1.00  1.44           C  
ATOM    979  CD2 PHE A  65       7.065  12.844  19.828  1.00  1.44           C  
ATOM    980  CE1 PHE A  65       7.002  15.122  21.315  1.00  1.44           C  
ATOM    981  CE2 PHE A  65       5.893  13.261  20.388  1.00  1.44           C  
ATOM    982  CZ  PHE A  65       5.866  14.396  21.129  1.00  1.44           C  
ATOM    983  H   PHE A  65      11.656  12.093  18.648  1.00  1.44           H  
ATOM    984  HA  PHE A  65      10.749  12.884  21.191  1.00  1.44           H  
ATOM    985 1HB  PHE A  65      10.060  13.953  19.057  1.00  1.44           H  
ATOM    986 2HB  PHE A  65       9.263  12.487  18.570  1.00  1.44           H  
ATOM    987  HD1 PHE A  65       9.095  15.289  20.935  1.00  1.44           H  
ATOM    988  HD2 PHE A  65       7.094  11.936  19.231  1.00  1.44           H  
ATOM    989  HE1 PHE A  65       6.970  16.023  21.895  1.00  1.44           H  
ATOM    990  HE2 PHE A  65       4.986  12.692  20.247  1.00  1.44           H  
ATOM    991  HZ  PHE A  65       4.945  14.725  21.570  1.00  1.44           H  
ATOM    992  N   ALA A  66       9.170  10.268  19.973  1.00  1.30           N  
ATOM    993  CA  ALA A  66       8.336   9.154  20.307  1.00  1.30           C  
ATOM    994  C   ALA A  66       9.092   8.111  21.089  1.00  1.30           C  
ATOM    995  O   ALA A  66       8.575   7.591  22.072  1.00  1.30           O  
ATOM    996  CB  ALA A  66       7.800   8.567  19.045  1.00  1.30           C  
ATOM    997  H   ALA A  66       9.437  10.382  18.995  1.00  1.30           H  
ATOM    998  HA  ALA A  66       7.517   9.519  20.923  1.00  1.30           H  
ATOM    999 1HB  ALA A  66       7.153   7.746  19.266  1.00  1.30           H  
ATOM   1000 2HB  ALA A  66       7.270   9.309  18.493  1.00  1.30           H  
ATOM   1001 3HB  ALA A  66       8.643   8.234  18.470  1.00  1.30           H  
ATOM   1002  N   GLY A  67      10.340   7.845  20.698  1.00  1.20           N  
ATOM   1003  CA  GLY A  67      11.180   6.827  21.325  1.00  1.20           C  
ATOM   1004  C   GLY A  67      11.415   7.096  22.802  1.00  1.20           C  
ATOM   1005  O   GLY A  67      11.374   6.185  23.631  1.00  1.20           O  
ATOM   1006  H   GLY A  67      10.726   8.337  19.900  1.00  1.20           H  
ATOM   1007 1HA  GLY A  67      10.716   5.848  21.202  1.00  1.20           H  
ATOM   1008 2HA  GLY A  67      12.136   6.789  20.805  1.00  1.20           H  
ATOM   1009  N   ASP A  68      11.509   8.371  23.175  1.00  1.14           N  
ATOM   1010  CA  ASP A  68      11.704   8.724  24.572  1.00  1.14           C  
ATOM   1011  C   ASP A  68      10.545   8.225  25.439  1.00  1.14           C  
ATOM   1012  O   ASP A  68      10.713   8.023  26.644  1.00  1.14           O  
ATOM   1013  CB  ASP A  68      11.869  10.244  24.721  1.00  1.14           C  
ATOM   1014  CG  ASP A  68      12.303  10.671  26.137  1.00  1.14           C  
ATOM   1015  OD1 ASP A  68      13.354  10.252  26.565  1.00  1.14           O  
ATOM   1016  OD2 ASP A  68      11.618  11.478  26.753  1.00  1.14           O  
ATOM   1017  H   ASP A  68      11.538   9.112  22.473  1.00  1.14           H  
ATOM   1018  HA  ASP A  68      12.617   8.252  24.922  1.00  1.14           H  
ATOM   1019 1HB  ASP A  68      12.608  10.597  24.001  1.00  1.14           H  
ATOM   1020 2HB  ASP A  68      10.921  10.732  24.472  1.00  1.14           H  
ATOM   1021  N   LEU A  69       9.361   8.087  24.849  1.00  1.11           N  
ATOM   1022  CA  LEU A  69       8.184   7.659  25.571  1.00  1.11           C  
ATOM   1023  C   LEU A  69       7.785   6.212  25.273  1.00  1.11           C  
ATOM   1024  O   LEU A  69       7.319   5.489  26.158  1.00  1.11           O  
ATOM   1025  CB  LEU A  69       7.065   8.608  25.198  1.00  1.11           C  
ATOM   1026  CG  LEU A  69       7.361  10.061  25.570  1.00  1.11           C  
ATOM   1027  CD1 LEU A  69       6.239  10.909  25.112  1.00  1.11           C  
ATOM   1028  CD2 LEU A  69       7.595  10.151  27.062  1.00  1.11           C  
ATOM   1029  H   LEU A  69       9.278   8.243  23.849  1.00  1.11           H  
ATOM   1030  HA  LEU A  69       8.384   7.746  26.638  1.00  1.11           H  
ATOM   1031 1HB  LEU A  69       6.916   8.558  24.113  1.00  1.11           H  
ATOM   1032 2HB  LEU A  69       6.146   8.300  25.688  1.00  1.11           H  
ATOM   1033  HG  LEU A  69       8.260  10.409  25.052  1.00  1.11           H  
ATOM   1034 1HD1 LEU A  69       6.426  11.945  25.359  1.00  1.11           H  
ATOM   1035 2HD1 LEU A  69       6.164  10.803  24.055  1.00  1.11           H  
ATOM   1036 3HD1 LEU A  69       5.318  10.586  25.581  1.00  1.11           H  
ATOM   1037 1HD2 LEU A  69       7.807  11.185  27.336  1.00  1.11           H  
ATOM   1038 2HD2 LEU A  69       6.717   9.803  27.587  1.00  1.11           H  
ATOM   1039 3HD2 LEU A  69       8.448   9.525  27.337  1.00  1.11           H  
ATOM   1040  N   LEU A  70       7.981   5.796  24.024  1.00  1.11           N  
ATOM   1041  CA  LEU A  70       7.562   4.489  23.545  1.00  1.11           C  
ATOM   1042  C   LEU A  70       8.636   3.394  23.602  1.00  1.11           C  
ATOM   1043  O   LEU A  70       8.309   2.210  23.504  1.00  1.11           O  
ATOM   1044  CB  LEU A  70       7.016   4.628  22.120  1.00  1.11           C  
ATOM   1045  CG  LEU A  70       5.777   5.532  21.995  1.00  1.11           C  
ATOM   1046  CD1 LEU A  70       5.313   5.550  20.533  1.00  1.11           C  
ATOM   1047  CD2 LEU A  70       4.725   5.046  22.964  1.00  1.11           C  
ATOM   1048  H   LEU A  70       8.396   6.433  23.361  1.00  1.11           H  
ATOM   1049  HA  LEU A  70       6.737   4.163  24.176  1.00  1.11           H  
ATOM   1050 1HB  LEU A  70       7.801   5.083  21.512  1.00  1.11           H  
ATOM   1051 2HB  LEU A  70       6.804   3.682  21.708  1.00  1.11           H  
ATOM   1052  HG  LEU A  70       6.048   6.556  22.261  1.00  1.11           H  
ATOM   1053 1HD1 LEU A  70       4.455   6.191  20.404  1.00  1.11           H  
ATOM   1054 2HD1 LEU A  70       6.114   5.912  19.930  1.00  1.11           H  
ATOM   1055 3HD1 LEU A  70       5.051   4.541  20.224  1.00  1.11           H  
ATOM   1056 1HD2 LEU A  70       3.842   5.664  22.924  1.00  1.11           H  
ATOM   1057 2HD2 LEU A  70       4.458   4.043  22.734  1.00  1.11           H  
ATOM   1058 3HD2 LEU A  70       5.136   5.082  23.969  1.00  1.11           H  
ATOM   1059  N   GLY A  71       9.905   3.763  23.778  1.00  1.13           N  
ATOM   1060  CA  GLY A  71      10.977   2.778  23.847  1.00  1.13           C  
ATOM   1061  C   GLY A  71      11.889   2.751  22.624  1.00  1.13           C  
ATOM   1062  O   GLY A  71      11.553   3.247  21.546  1.00  1.13           O  
ATOM   1063  H   GLY A  71      10.166   4.743  23.848  1.00  1.13           H  
ATOM   1064 1HA  GLY A  71      11.579   2.984  24.732  1.00  1.13           H  
ATOM   1065 2HA  GLY A  71      10.545   1.789  23.993  1.00  1.13           H  
ATOM   1066  N   ALA A  72      13.030   2.079  22.794  1.00  1.16           N  
ATOM   1067  CA  ALA A  72      14.085   1.933  21.784  1.00  1.16           C  
ATOM   1068  C   ALA A  72      13.599   1.258  20.503  1.00  1.16           C  
ATOM   1069  O   ALA A  72      14.224   1.395  19.456  1.00  1.16           O  
ATOM   1070  CB  ALA A  72      15.238   1.130  22.358  1.00  1.16           C  
ATOM   1071  H   ALA A  72      13.198   1.679  23.705  1.00  1.16           H  
ATOM   1072  HA  ALA A  72      14.437   2.931  21.523  1.00  1.16           H  
ATOM   1073 1HB  ALA A  72      16.032   1.057  21.615  1.00  1.16           H  
ATOM   1074 2HB  ALA A  72      15.619   1.624  23.250  1.00  1.16           H  
ATOM   1075 3HB  ALA A  72      14.892   0.130  22.617  1.00  1.16           H  
ATOM   1076  N   SER A  73      12.504   0.506  20.598  1.00  1.20           N  
ATOM   1077  CA  SER A  73      11.936  -0.194  19.456  1.00  1.20           C  
ATOM   1078  C   SER A  73      11.282   0.753  18.435  1.00  1.20           C  
ATOM   1079  O   SER A  73      10.913   0.325  17.340  1.00  1.20           O  
ATOM   1080  CB  SER A  73      10.924  -1.234  19.923  1.00  1.20           C  
ATOM   1081  OG  SER A  73       9.788  -0.638  20.497  1.00  1.20           O  
ATOM   1082  H   SER A  73      12.042   0.437  21.491  1.00  1.20           H  
ATOM   1083  HA  SER A  73      12.751  -0.716  18.955  1.00  1.20           H  
ATOM   1084 1HB  SER A  73      10.620  -1.848  19.078  1.00  1.20           H  
ATOM   1085 2HB  SER A  73      11.394  -1.893  20.649  1.00  1.20           H  
ATOM   1086  HG  SER A  73       9.210  -1.362  20.776  1.00  1.20           H  
ATOM   1087  N   PHE A  74      11.081   2.028  18.796  1.00  1.22           N  
ATOM   1088  CA  PHE A  74      10.461   2.949  17.851  1.00  1.22           C  
ATOM   1089  C   PHE A  74      11.510   3.525  16.895  1.00  1.22           C  
ATOM   1090  O   PHE A  74      12.245   4.453  17.247  1.00  1.22           O  
ATOM   1091  CB  PHE A  74       9.789   4.112  18.595  1.00  1.22           C  
ATOM   1092  CG  PHE A  74       8.895   5.035  17.747  1.00  1.22           C  
ATOM   1093  CD1 PHE A  74       7.515   4.909  17.761  1.00  1.22           C  
ATOM   1094  CD2 PHE A  74       9.435   6.001  16.936  1.00  1.22           C  
ATOM   1095  CE1 PHE A  74       6.712   5.741  16.994  1.00  1.22           C  
ATOM   1096  CE2 PHE A  74       8.620   6.828  16.150  1.00  1.22           C  
ATOM   1097  CZ  PHE A  74       7.272   6.692  16.190  1.00  1.22           C  
ATOM   1098  H   PHE A  74      11.370   2.360  19.716  1.00  1.22           H  
ATOM   1099  HA  PHE A  74       9.733   2.400  17.277  1.00  1.22           H  
ATOM   1100 1HB  PHE A  74       9.186   3.713  19.413  1.00  1.22           H  
ATOM   1101 2HB  PHE A  74      10.565   4.725  19.049  1.00  1.22           H  
ATOM   1102  HD1 PHE A  74       7.061   4.148  18.395  1.00  1.22           H  
ATOM   1103  HD2 PHE A  74      10.513   6.109  16.921  1.00  1.22           H  
ATOM   1104  HE1 PHE A  74       5.630   5.638  17.028  1.00  1.22           H  
ATOM   1105  HE2 PHE A  74       9.052   7.594  15.512  1.00  1.22           H  
ATOM   1106  HZ  PHE A  74       6.647   7.342  15.588  1.00  1.22           H  
ATOM   1107  N   ASP A  75      11.574   2.988  15.682  1.00  1.22           N  
ATOM   1108  CA  ASP A  75      12.582   3.427  14.721  1.00  1.22           C  
ATOM   1109  C   ASP A  75      12.134   3.187  13.276  1.00  1.22           C  
ATOM   1110  O   ASP A  75      11.034   2.692  13.019  1.00  1.22           O  
ATOM   1111  CB  ASP A  75      13.934   2.745  15.002  1.00  1.22           C  
ATOM   1112  CG  ASP A  75      13.911   1.251  14.828  1.00  1.22           C  
ATOM   1113  OD1 ASP A  75      13.217   0.809  13.937  1.00  1.22           O  
ATOM   1114  OD2 ASP A  75      14.601   0.556  15.543  1.00  1.22           O  
ATOM   1115  H   ASP A  75      10.938   2.238  15.450  1.00  1.22           H  
ATOM   1116  HA  ASP A  75      12.735   4.493  14.851  1.00  1.22           H  
ATOM   1117 1HB  ASP A  75      14.702   3.163  14.357  1.00  1.22           H  
ATOM   1118 2HB  ASP A  75      14.233   2.961  16.033  1.00  1.22           H  
ATOM   1119  N   LYS A  76      13.028   3.469  12.333  1.00  1.19           N  
ATOM   1120  CA  LYS A  76      12.734   3.384  10.907  1.00  1.19           C  
ATOM   1121  C   LYS A  76      12.806   1.978  10.309  1.00  1.19           C  
ATOM   1122  O   LYS A  76      12.563   1.803   9.109  1.00  1.19           O  
ATOM   1123  CB  LYS A  76      13.716   4.261  10.137  1.00  1.19           C  
ATOM   1124  CG  LYS A  76      13.598   5.744  10.381  1.00  1.19           C  
ATOM   1125  CD  LYS A  76      14.632   6.498   9.565  1.00  1.19           C  
ATOM   1126  CE  LYS A  76      14.530   7.995   9.764  1.00  1.19           C  
ATOM   1127  NZ  LYS A  76      15.572   8.728   8.983  1.00  1.19           N  
ATOM   1128  H   LYS A  76      13.932   3.818  12.611  1.00  1.19           H  
ATOM   1129  HA  LYS A  76      11.720   3.758  10.757  1.00  1.19           H  
ATOM   1130 1HB  LYS A  76      14.732   3.966  10.400  1.00  1.19           H  
ATOM   1131 2HB  LYS A  76      13.600   4.086   9.071  1.00  1.19           H  
ATOM   1132 1HG  LYS A  76      12.617   6.075  10.084  1.00  1.19           H  
ATOM   1133 2HG  LYS A  76      13.733   5.963  11.440  1.00  1.19           H  
ATOM   1134 1HD  LYS A  76      15.630   6.174   9.860  1.00  1.19           H  
ATOM   1135 2HD  LYS A  76      14.496   6.275   8.508  1.00  1.19           H  
ATOM   1136 1HE  LYS A  76      13.548   8.333   9.443  1.00  1.19           H  
ATOM   1137 2HE  LYS A  76      14.655   8.231  10.823  1.00  1.19           H  
ATOM   1138 1HZ  LYS A  76      15.451   9.722   9.164  1.00  1.19           H  
ATOM   1139 2HZ  LYS A  76      16.489   8.454   9.287  1.00  1.19           H  
ATOM   1140 3HZ  LYS A  76      15.473   8.551   8.004  1.00  1.19           H  
ATOM   1141  N   GLU A  77      13.211   0.989  11.105  1.00  1.15           N  
ATOM   1142  CA  GLU A  77      13.340  -0.374  10.594  1.00  1.15           C  
ATOM   1143  C   GLU A  77      12.262  -1.275  11.183  1.00  1.15           C  
ATOM   1144  O   GLU A  77      11.695  -2.123  10.493  1.00  1.15           O  
ATOM   1145  CB  GLU A  77      14.726  -0.940  10.915  1.00  1.15           C  
ATOM   1146  CG  GLU A  77      15.891  -0.210  10.236  1.00  1.15           C  
ATOM   1147  CD  GLU A  77      17.250  -0.808  10.568  1.00  1.15           C  
ATOM   1148  OE1 GLU A  77      17.304  -1.719  11.360  1.00  1.15           O  
ATOM   1149  OE2 GLU A  77      18.227  -0.347  10.024  1.00  1.15           O  
ATOM   1150  H   GLU A  77      13.374   1.163  12.100  1.00  1.15           H  
ATOM   1151  HA  GLU A  77      13.212  -0.358   9.513  1.00  1.15           H  
ATOM   1152 1HB  GLU A  77      14.888  -0.895  11.996  1.00  1.15           H  
ATOM   1153 2HB  GLU A  77      14.767  -1.988  10.622  1.00  1.15           H  
ATOM   1154 1HG  GLU A  77      15.744  -0.239   9.157  1.00  1.15           H  
ATOM   1155 2HG  GLU A  77      15.873   0.835  10.548  1.00  1.15           H  
ATOM   1156  N   ARG A  78      11.955  -1.056  12.455  1.00  1.10           N  
ATOM   1157  CA  ARG A  78      10.964  -1.820  13.184  1.00  1.10           C  
ATOM   1158  C   ARG A  78       9.558  -1.327  12.905  1.00  1.10           C  
ATOM   1159  O   ARG A  78       8.612  -2.113  12.958  1.00  1.10           O  
ATOM   1160  CB  ARG A  78      11.254  -1.765  14.671  1.00  1.10           C  
ATOM   1161  CG  ARG A  78      12.505  -2.542  15.079  1.00  1.10           C  
ATOM   1162  CD  ARG A  78      12.833  -2.367  16.506  1.00  1.10           C  
ATOM   1163  NE  ARG A  78      13.904  -3.264  16.940  1.00  1.10           N  
ATOM   1164  CZ  ARG A  78      15.229  -3.017  16.840  1.00  1.10           C  
ATOM   1165  NH1 ARG A  78      15.680  -1.897  16.316  1.00  1.10           N  
ATOM   1166  NH2 ARG A  78      16.092  -3.924  17.273  1.00  1.10           N  
ATOM   1167  H   ARG A  78      12.468  -0.347  12.975  1.00  1.10           H  
ATOM   1168  HA  ARG A  78      11.031  -2.860  12.864  1.00  1.10           H  
ATOM   1169 1HB  ARG A  78      11.401  -0.724  14.969  1.00  1.10           H  
ATOM   1170 2HB  ARG A  78      10.406  -2.149  15.234  1.00  1.10           H  
ATOM   1171 1HG  ARG A  78      12.366  -3.601  14.877  1.00  1.10           H  
ATOM   1172 2HG  ARG A  78      13.352  -2.162  14.497  1.00  1.10           H  
ATOM   1173 1HD  ARG A  78      13.166  -1.337  16.658  1.00  1.10           H  
ATOM   1174 2HD  ARG A  78      11.953  -2.558  17.112  1.00  1.10           H  
ATOM   1175  HE  ARG A  78      13.629  -4.144  17.350  1.00  1.10           H  
ATOM   1176 1HH1 ARG A  78      15.039  -1.159  15.970  1.00  1.10           H  
ATOM   1177 2HH1 ARG A  78      16.668  -1.732  16.248  1.00  1.10           H  
ATOM   1178 1HH2 ARG A  78      15.759  -4.789  17.676  1.00  1.10           H  
ATOM   1179 2HH2 ARG A  78      17.083  -3.748  17.201  1.00  1.10           H  
ATOM   1180  N   LEU A  79       9.415  -0.036  12.584  1.00  1.06           N  
ATOM   1181  CA  LEU A  79       8.095   0.517  12.333  1.00  1.06           C  
ATOM   1182  C   LEU A  79       7.967   1.227  10.971  1.00  1.06           C  
ATOM   1183  O   LEU A  79       7.764   2.448  10.957  1.00  1.06           O  
ATOM   1184  CB  LEU A  79       7.789   1.573  13.376  1.00  1.06           C  
ATOM   1185  CG  LEU A  79       7.760   1.197  14.808  1.00  1.06           C  
ATOM   1186  CD1 LEU A  79       7.654   2.448  15.562  1.00  1.06           C  
ATOM   1187  CD2 LEU A  79       6.599   0.319  15.086  1.00  1.06           C  
ATOM   1188  H   LEU A  79      10.216   0.598  12.567  1.00  1.06           H  
ATOM   1189  HA  LEU A  79       7.359  -0.278  12.404  1.00  1.06           H  
ATOM   1190 1HB  LEU A  79       8.493   2.396  13.261  1.00  1.06           H  
ATOM   1191 2HB  LEU A  79       6.799   1.938  13.159  1.00  1.06           H  
ATOM   1192  HG  LEU A  79       8.685   0.689  15.097  1.00  1.06           H  
ATOM   1193 1HD1 LEU A  79       7.614   2.224  16.621  1.00  1.06           H  
ATOM   1194 2HD1 LEU A  79       8.513   3.085  15.342  1.00  1.06           H  
ATOM   1195 3HD1 LEU A  79       6.753   2.958  15.262  1.00  1.06           H  
ATOM   1196 1HD2 LEU A  79       6.571   0.083  16.138  1.00  1.06           H  
ATOM   1197 2HD2 LEU A  79       5.679   0.840  14.803  1.00  1.06           H  
ATOM   1198 3HD2 LEU A  79       6.697  -0.600  14.506  1.00  1.06           H  
ATOM   1199  N   PRO A  80       8.076   0.523   9.822  1.00  1.02           N  
ATOM   1200  CA  PRO A  80       8.036   1.090   8.479  1.00  1.02           C  
ATOM   1201  C   PRO A  80       6.708   1.759   8.086  1.00  1.02           C  
ATOM   1202  O   PRO A  80       6.694   2.652   7.226  1.00  1.02           O  
ATOM   1203  CB  PRO A  80       8.308  -0.135   7.597  1.00  1.02           C  
ATOM   1204  CG  PRO A  80       7.899  -1.328   8.442  1.00  1.02           C  
ATOM   1205  CD  PRO A  80       8.250  -0.941   9.851  1.00  1.02           C  
ATOM   1206  HA  PRO A  80       8.864   1.807   8.389  1.00  1.02           H  
ATOM   1207 1HB  PRO A  80       7.723  -0.057   6.667  1.00  1.02           H  
ATOM   1208 2HB  PRO A  80       9.368  -0.164   7.311  1.00  1.02           H  
ATOM   1209 1HG  PRO A  80       6.819  -1.522   8.326  1.00  1.02           H  
ATOM   1210 2HG  PRO A  80       8.425  -2.236   8.111  1.00  1.02           H  
ATOM   1211 1HD  PRO A  80       7.548  -1.424  10.542  1.00  1.02           H  
ATOM   1212 2HD  PRO A  80       9.293  -1.203  10.058  1.00  1.02           H  
ATOM   1213  N   LEU A  81       5.586   1.397   8.729  1.00  1.00           N  
ATOM   1214  CA  LEU A  81       4.336   2.057   8.349  1.00  1.00           C  
ATOM   1215  C   LEU A  81       4.218   3.362   9.109  1.00  1.00           C  
ATOM   1216  O   LEU A  81       3.808   4.378   8.548  1.00  1.00           O  
ATOM   1217  CB  LEU A  81       3.109   1.199   8.647  1.00  1.00           C  
ATOM   1218  CG  LEU A  81       2.995  -0.109   7.915  1.00  1.00           C  
ATOM   1219  CD1 LEU A  81       1.768  -0.838   8.449  1.00  1.00           C  
ATOM   1220  CD2 LEU A  81       2.901   0.151   6.415  1.00  1.00           C  
ATOM   1221  H   LEU A  81       5.569   0.661   9.444  1.00  1.00           H  
ATOM   1222  HA  LEU A  81       4.359   2.272   7.283  1.00  1.00           H  
ATOM   1223 1HB  LEU A  81       3.082   0.989   9.708  1.00  1.00           H  
ATOM   1224 2HB  LEU A  81       2.220   1.782   8.406  1.00  1.00           H  
ATOM   1225  HG  LEU A  81       3.875  -0.724   8.125  1.00  1.00           H  
ATOM   1226 1HD1 LEU A  81       1.662  -1.799   7.949  1.00  1.00           H  
ATOM   1227 2HD1 LEU A  81       1.883  -0.997   9.525  1.00  1.00           H  
ATOM   1228 3HD1 LEU A  81       0.888  -0.232   8.265  1.00  1.00           H  
ATOM   1229 1HD2 LEU A  81       2.816  -0.797   5.884  1.00  1.00           H  
ATOM   1230 2HD2 LEU A  81       2.023   0.764   6.203  1.00  1.00           H  
ATOM   1231 3HD2 LEU A  81       3.798   0.676   6.083  1.00  1.00           H  
ATOM   1232  N   THR A  82       4.642   3.356  10.376  1.00  0.99           N  
ATOM   1233  CA  THR A  82       4.607   4.568  11.187  1.00  0.99           C  
ATOM   1234  C   THR A  82       5.521   5.575  10.513  1.00  0.99           C  
ATOM   1235  O   THR A  82       5.159   6.735  10.304  1.00  0.99           O  
ATOM   1236  CB  THR A  82       5.122   4.320  12.623  1.00  0.99           C  
ATOM   1237  OG1 THR A  82       4.334   3.339  13.286  1.00  0.99           O  
ATOM   1238  CG2 THR A  82       5.053   5.566  13.422  1.00  0.99           C  
ATOM   1239  H   THR A  82       4.939   2.476  10.801  1.00  0.99           H  
ATOM   1240  HA  THR A  82       3.601   4.976  11.209  1.00  0.99           H  
ATOM   1241  HB  THR A  82       6.148   3.991  12.580  1.00  0.99           H  
ATOM   1242  HG1 THR A  82       4.413   2.485  12.816  1.00  0.99           H  
ATOM   1243 1HG2 THR A  82       5.421   5.365  14.413  1.00  0.99           H  
ATOM   1244 2HG2 THR A  82       5.668   6.314  12.944  1.00  0.99           H  
ATOM   1245 3HG2 THR A  82       4.021   5.911  13.479  1.00  0.99           H  
ATOM   1246  N   ARG A  83       6.707   5.094  10.120  1.00  1.00           N  
ATOM   1247  CA  ARG A  83       7.693   5.895   9.420  1.00  1.00           C  
ATOM   1248  C   ARG A  83       7.120   6.521   8.157  1.00  1.00           C  
ATOM   1249  O   ARG A  83       7.192   7.741   7.972  1.00  1.00           O  
ATOM   1250  CB  ARG A  83       8.863   5.010   9.025  1.00  1.00           C  
ATOM   1251  CG  ARG A  83       9.996   5.676   8.281  1.00  1.00           C  
ATOM   1252  CD  ARG A  83      10.880   4.657   7.647  1.00  1.00           C  
ATOM   1253  NE  ARG A  83      10.231   3.998   6.516  1.00  1.00           N  
ATOM   1254  CZ  ARG A  83      10.532   2.767   6.046  1.00  1.00           C  
ATOM   1255  NH1 ARG A  83      11.448   2.026   6.632  1.00  1.00           N  
ATOM   1256  NH2 ARG A  83       9.896   2.295   4.983  1.00  1.00           N  
ATOM   1257  H   ARG A  83       6.945   4.123  10.336  1.00  1.00           H  
ATOM   1258  HA  ARG A  83       8.028   6.690  10.083  1.00  1.00           H  
ATOM   1259 1HB  ARG A  83       9.277   4.534   9.915  1.00  1.00           H  
ATOM   1260 2HB  ARG A  83       8.498   4.216   8.386  1.00  1.00           H  
ATOM   1261 1HG  ARG A  83       9.583   6.304   7.494  1.00  1.00           H  
ATOM   1262 2HG  ARG A  83      10.588   6.284   8.950  1.00  1.00           H  
ATOM   1263 1HD  ARG A  83      11.795   5.128   7.292  1.00  1.00           H  
ATOM   1264 2HD  ARG A  83      11.124   3.894   8.375  1.00  1.00           H  
ATOM   1265  HE  ARG A  83       9.514   4.518   6.026  1.00  1.00           H  
ATOM   1266 1HH1 ARG A  83      11.937   2.350   7.477  1.00  1.00           H  
ATOM   1267 2HH1 ARG A  83      11.661   1.109   6.276  1.00  1.00           H  
ATOM   1268 1HH2 ARG A  83       9.188   2.858   4.522  1.00  1.00           H  
ATOM   1269 2HH2 ARG A  83      10.119   1.378   4.630  1.00  1.00           H  
ATOM   1270  N   SER A  84       6.536   5.684   7.288  1.00  1.02           N  
ATOM   1271  CA  SER A  84       6.004   6.162   6.026  1.00  1.02           C  
ATOM   1272  C   SER A  84       4.866   7.153   6.239  1.00  1.02           C  
ATOM   1273  O   SER A  84       4.835   8.211   5.606  1.00  1.02           O  
ATOM   1274  CB  SER A  84       5.497   4.979   5.215  1.00  1.02           C  
ATOM   1275  OG  SER A  84       6.546   4.110   4.880  1.00  1.02           O  
ATOM   1276  H   SER A  84       6.486   4.683   7.481  1.00  1.02           H  
ATOM   1277  HA  SER A  84       6.804   6.661   5.480  1.00  1.02           H  
ATOM   1278 1HB  SER A  84       4.745   4.438   5.794  1.00  1.02           H  
ATOM   1279 2HB  SER A  84       5.015   5.342   4.307  1.00  1.02           H  
ATOM   1280  HG  SER A  84       6.709   3.581   5.696  1.00  1.02           H  
ATOM   1281  N   PHE A  85       3.969   6.851   7.176  1.00  1.04           N  
ATOM   1282  CA  PHE A  85       2.832   7.709   7.478  1.00  1.04           C  
ATOM   1283  C   PHE A  85       3.303   9.093   7.871  1.00  1.04           C  
ATOM   1284  O   PHE A  85       2.865  10.097   7.298  1.00  1.04           O  
ATOM   1285  CB  PHE A  85       2.008   7.094   8.613  1.00  1.04           C  
ATOM   1286  CG  PHE A  85       0.855   7.943   9.133  1.00  1.04           C  
ATOM   1287  CD1 PHE A  85      -0.360   7.998   8.482  1.00  1.04           C  
ATOM   1288  CD2 PHE A  85       1.005   8.683  10.284  1.00  1.04           C  
ATOM   1289  CE1 PHE A  85      -1.389   8.789   8.944  1.00  1.04           C  
ATOM   1290  CE2 PHE A  85      -0.017   9.468  10.756  1.00  1.04           C  
ATOM   1291  CZ  PHE A  85      -1.215   9.533  10.076  1.00  1.04           C  
ATOM   1292  H   PHE A  85       4.055   5.975   7.688  1.00  1.04           H  
ATOM   1293  HA  PHE A  85       2.208   7.790   6.587  1.00  1.04           H  
ATOM   1294 1HB  PHE A  85       1.603   6.144   8.271  1.00  1.04           H  
ATOM   1295 2HB  PHE A  85       2.669   6.875   9.450  1.00  1.04           H  
ATOM   1296  HD1 PHE A  85      -0.497   7.410   7.599  1.00  1.04           H  
ATOM   1297  HD2 PHE A  85       1.956   8.634  10.815  1.00  1.04           H  
ATOM   1298  HE1 PHE A  85      -2.333   8.814   8.407  1.00  1.04           H  
ATOM   1299  HE2 PHE A  85       0.125  10.034  11.659  1.00  1.04           H  
ATOM   1300  HZ  PHE A  85      -2.026  10.161  10.442  1.00  1.04           H  
ATOM   1301  N   PHE A  86       4.223   9.151   8.831  1.00  1.07           N  
ATOM   1302  CA  PHE A  86       4.723  10.426   9.294  1.00  1.07           C  
ATOM   1303  C   PHE A  86       5.457  11.191   8.210  1.00  1.07           C  
ATOM   1304  O   PHE A  86       5.289  12.407   8.106  1.00  1.07           O  
ATOM   1305  CB  PHE A  86       5.610  10.227  10.516  1.00  1.07           C  
ATOM   1306  CG  PHE A  86       4.804  10.000  11.753  1.00  1.07           C  
ATOM   1307  CD1 PHE A  86       3.595  10.653  11.929  1.00  1.07           C  
ATOM   1308  CD2 PHE A  86       5.222   9.131  12.728  1.00  1.07           C  
ATOM   1309  CE1 PHE A  86       2.839  10.441  13.051  1.00  1.07           C  
ATOM   1310  CE2 PHE A  86       4.451   8.919  13.853  1.00  1.07           C  
ATOM   1311  CZ  PHE A  86       3.257   9.576  14.009  1.00  1.07           C  
ATOM   1312  H   PHE A  86       4.572   8.291   9.258  1.00  1.07           H  
ATOM   1313  HA  PHE A  86       3.869  11.022   9.604  1.00  1.07           H  
ATOM   1314 1HB  PHE A  86       6.255   9.355  10.357  1.00  1.07           H  
ATOM   1315 2HB  PHE A  86       6.249  11.093  10.664  1.00  1.07           H  
ATOM   1316  HD1 PHE A  86       3.243  11.343  11.164  1.00  1.07           H  
ATOM   1317  HD2 PHE A  86       6.170   8.606  12.600  1.00  1.07           H  
ATOM   1318  HE1 PHE A  86       1.910  10.954  13.166  1.00  1.07           H  
ATOM   1319  HE2 PHE A  86       4.788   8.229  14.609  1.00  1.07           H  
ATOM   1320  HZ  PHE A  86       2.645   9.406  14.888  1.00  1.07           H  
ATOM   1321  N   ASN A  87       6.244  10.510   7.378  1.00  1.11           N  
ATOM   1322  CA  ASN A  87       6.954  11.223   6.325  1.00  1.11           C  
ATOM   1323  C   ASN A  87       5.990  11.854   5.317  1.00  1.11           C  
ATOM   1324  O   ASN A  87       6.190  12.993   4.881  1.00  1.11           O  
ATOM   1325  CB  ASN A  87       7.914  10.290   5.615  1.00  1.11           C  
ATOM   1326  CG  ASN A  87       9.135   9.952   6.438  1.00  1.11           C  
ATOM   1327  OD1 ASN A  87       9.487  10.650   7.399  1.00  1.11           O  
ATOM   1328  ND2 ASN A  87       9.806   8.895   6.063  1.00  1.11           N  
ATOM   1329  H   ASN A  87       6.378   9.503   7.490  1.00  1.11           H  
ATOM   1330  HA  ASN A  87       7.525  12.031   6.782  1.00  1.11           H  
ATOM   1331 1HB  ASN A  87       7.389   9.361   5.377  1.00  1.11           H  
ATOM   1332 2HB  ASN A  87       8.230  10.738   4.676  1.00  1.11           H  
ATOM   1333 1HD2 ASN A  87      10.633   8.633   6.555  1.00  1.11           H  
ATOM   1334 2HD2 ASN A  87       9.495   8.359   5.279  1.00  1.11           H  
ATOM   1335  N   ARG A  88       4.921  11.130   4.979  1.00  1.15           N  
ATOM   1336  CA  ARG A  88       3.941  11.612   4.011  1.00  1.15           C  
ATOM   1337  C   ARG A  88       3.178  12.784   4.615  1.00  1.15           C  
ATOM   1338  O   ARG A  88       2.914  13.796   3.948  1.00  1.15           O  
ATOM   1339  CB  ARG A  88       3.013  10.464   3.673  1.00  1.15           C  
ATOM   1340  CG  ARG A  88       3.748   9.336   2.941  1.00  1.15           C  
ATOM   1341  CD  ARG A  88       2.994   8.050   2.906  1.00  1.15           C  
ATOM   1342  NE  ARG A  88       1.959   8.072   1.951  1.00  1.15           N  
ATOM   1343  CZ  ARG A  88       0.891   7.286   1.913  1.00  1.15           C  
ATOM   1344  NH1 ARG A  88       0.675   6.386   2.842  1.00  1.15           N  
ATOM   1345  NH2 ARG A  88       0.067   7.458   0.915  1.00  1.15           N  
ATOM   1346  H   ARG A  88       4.807  10.193   5.373  1.00  1.15           H  
ATOM   1347  HA  ARG A  88       4.460  11.941   3.111  1.00  1.15           H  
ATOM   1348 1HB  ARG A  88       2.602  10.046   4.589  1.00  1.15           H  
ATOM   1349 2HB  ARG A  88       2.185  10.803   3.051  1.00  1.15           H  
ATOM   1350 1HG  ARG A  88       3.878   9.650   1.914  1.00  1.15           H  
ATOM   1351 2HG  ARG A  88       4.724   9.169   3.380  1.00  1.15           H  
ATOM   1352 1HD  ARG A  88       3.671   7.236   2.662  1.00  1.15           H  
ATOM   1353 2HD  ARG A  88       2.548   7.870   3.885  1.00  1.15           H  
ATOM   1354  HE  ARG A  88       2.045   8.731   1.195  1.00  1.15           H  
ATOM   1355 1HH1 ARG A  88       1.324   6.283   3.597  1.00  1.15           H  
ATOM   1356 2HH1 ARG A  88      -0.179   5.812   2.840  1.00  1.15           H  
ATOM   1357 1HH2 ARG A  88       0.326   8.175   0.227  1.00  1.15           H  
ATOM   1358 2HH2 ARG A  88      -0.764   6.897   0.830  1.00  1.15           H  
ATOM   1359  N   ALA A  89       2.852  12.651   5.903  1.00  1.19           N  
ATOM   1360  CA  ALA A  89       2.164  13.689   6.637  1.00  1.19           C  
ATOM   1361  C   ALA A  89       3.038  14.950   6.727  1.00  1.19           C  
ATOM   1362  O   ALA A  89       2.544  16.067   6.555  1.00  1.19           O  
ATOM   1363  CB  ALA A  89       1.794  13.162   8.012  1.00  1.19           C  
ATOM   1364  H   ALA A  89       3.079  11.785   6.393  1.00  1.19           H  
ATOM   1365  HA  ALA A  89       1.254  13.944   6.095  1.00  1.19           H  
ATOM   1366 1HB  ALA A  89       1.261  13.900   8.531  1.00  1.19           H  
ATOM   1367 2HB  ALA A  89       1.168  12.272   7.904  1.00  1.19           H  
ATOM   1368 3HB  ALA A  89       2.696  12.904   8.556  1.00  1.19           H  
ATOM   1369  N   GLN A  90       4.354  14.766   6.938  1.00  1.23           N  
ATOM   1370  CA  GLN A  90       5.275  15.894   7.045  1.00  1.23           C  
ATOM   1371  C   GLN A  90       5.400  16.643   5.738  1.00  1.23           C  
ATOM   1372  O   GLN A  90       5.425  17.878   5.716  1.00  1.23           O  
ATOM   1373  CB  GLN A  90       6.669  15.427   7.465  1.00  1.23           C  
ATOM   1374  CG  GLN A  90       7.654  16.554   7.700  1.00  1.23           C  
ATOM   1375  CD  GLN A  90       7.237  17.428   8.835  1.00  1.23           C  
ATOM   1376  OE1 GLN A  90       7.048  16.934   9.967  1.00  1.23           O  
ATOM   1377  NE2 GLN A  90       7.069  18.715   8.548  1.00  1.23           N  
ATOM   1378  H   GLN A  90       4.714  13.825   7.076  1.00  1.23           H  
ATOM   1379  HA  GLN A  90       4.891  16.577   7.793  1.00  1.23           H  
ATOM   1380 1HB  GLN A  90       6.593  14.823   8.365  1.00  1.23           H  
ATOM   1381 2HB  GLN A  90       7.077  14.783   6.684  1.00  1.23           H  
ATOM   1382 1HG  GLN A  90       8.634  16.134   7.925  1.00  1.23           H  
ATOM   1383 2HG  GLN A  90       7.706  17.167   6.799  1.00  1.23           H  
ATOM   1384 1HE2 GLN A  90       6.769  19.397   9.271  1.00  1.23           H  
ATOM   1385 2HE2 GLN A  90       7.238  19.044   7.629  1.00  1.23           H  
ATOM   1386  N   GLU A  91       5.434  15.925   4.618  1.00  1.25           N  
ATOM   1387  CA  GLU A  91       5.532  16.646   3.363  1.00  1.25           C  
ATOM   1388  C   GLU A  91       4.338  17.582   3.252  1.00  1.25           C  
ATOM   1389  O   GLU A  91       4.479  18.758   2.890  1.00  1.25           O  
ATOM   1390  CB  GLU A  91       5.589  15.701   2.159  1.00  1.25           C  
ATOM   1391  CG  GLU A  91       5.744  16.455   0.811  1.00  1.25           C  
ATOM   1392  CD  GLU A  91       5.894  15.565  -0.410  1.00  1.25           C  
ATOM   1393  OE1 GLU A  91       5.884  14.373  -0.268  1.00  1.25           O  
ATOM   1394  OE2 GLU A  91       6.022  16.098  -1.488  1.00  1.25           O  
ATOM   1395  H   GLU A  91       5.432  14.902   4.646  1.00  1.25           H  
ATOM   1396  HA  GLU A  91       6.440  17.249   3.374  1.00  1.25           H  
ATOM   1397 1HB  GLU A  91       6.425  15.011   2.274  1.00  1.25           H  
ATOM   1398 2HB  GLU A  91       4.672  15.106   2.118  1.00  1.25           H  
ATOM   1399 1HG  GLU A  91       4.862  17.084   0.673  1.00  1.25           H  
ATOM   1400 2HG  GLU A  91       6.610  17.112   0.880  1.00  1.25           H  
ATOM   1401  N   ASN A  92       3.157  17.067   3.601  1.00  1.25           N  
ATOM   1402  CA  ASN A  92       1.974  17.891   3.526  1.00  1.25           C  
ATOM   1403  C   ASN A  92       2.002  19.079   4.477  1.00  1.25           C  
ATOM   1404  O   ASN A  92       1.582  20.178   4.108  1.00  1.25           O  
ATOM   1405  CB  ASN A  92       0.735  17.067   3.732  1.00  1.25           C  
ATOM   1406  CG  ASN A  92       0.475  16.259   2.565  1.00  1.25           C  
ATOM   1407  OD1 ASN A  92       1.152  16.401   1.543  1.00  1.25           O  
ATOM   1408  ND2 ASN A  92      -0.533  15.479   2.629  1.00  1.25           N  
ATOM   1409  H   ASN A  92       3.092  16.087   3.894  1.00  1.25           H  
ATOM   1410  HA  ASN A  92       1.931  18.303   2.522  1.00  1.25           H  
ATOM   1411 1HB  ASN A  92       0.877  16.407   4.587  1.00  1.25           H  
ATOM   1412 2HB  ASN A  92      -0.110  17.708   3.949  1.00  1.25           H  
ATOM   1413 1HD2 ASN A  92      -0.805  14.949   1.801  1.00  1.25           H  
ATOM   1414 2HD2 ASN A  92      -1.076  15.441   3.465  1.00  1.25           H  
ATOM   1415  N   LEU A  93       2.584  18.910   5.663  1.00  1.24           N  
ATOM   1416  CA  LEU A  93       2.648  20.030   6.594  1.00  1.24           C  
ATOM   1417  C   LEU A  93       3.425  21.190   6.038  1.00  1.24           C  
ATOM   1418  O   LEU A  93       3.042  22.357   6.188  1.00  1.24           O  
ATOM   1419  CB  LEU A  93       3.376  19.657   7.871  1.00  1.24           C  
ATOM   1420  CG  LEU A  93       2.726  18.759   8.774  1.00  1.24           C  
ATOM   1421  CD1 LEU A  93       3.647  18.490   9.904  1.00  1.24           C  
ATOM   1422  CD2 LEU A  93       1.506  19.386   9.191  1.00  1.24           C  
ATOM   1423  H   LEU A  93       2.917  17.982   5.934  1.00  1.24           H  
ATOM   1424  HA  LEU A  93       1.633  20.358   6.816  1.00  1.24           H  
ATOM   1425 1HB  LEU A  93       4.311  19.183   7.590  1.00  1.24           H  
ATOM   1426 2HB  LEU A  93       3.624  20.546   8.392  1.00  1.24           H  
ATOM   1427  HG  LEU A  93       2.509  17.816   8.289  1.00  1.24           H  
ATOM   1428 1HD1 LEU A  93       3.212  17.853  10.587  1.00  1.24           H  
ATOM   1429 2HD1 LEU A  93       4.551  18.049   9.545  1.00  1.24           H  
ATOM   1430 3HD1 LEU A  93       3.872  19.421  10.391  1.00  1.24           H  
ATOM   1431 1HD2 LEU A  93       1.012  18.780   9.852  1.00  1.24           H  
ATOM   1432 2HD2 LEU A  93       1.722  20.331   9.669  1.00  1.24           H  
ATOM   1433 3HD2 LEU A  93       0.908  19.535   8.315  1.00  1.24           H  
ATOM   1434  N   VAL A  94       4.513  20.873   5.360  1.00  1.20           N  
ATOM   1435  CA  VAL A  94       5.346  21.913   4.808  1.00  1.20           C  
ATOM   1436  C   VAL A  94       4.598  22.658   3.716  1.00  1.20           C  
ATOM   1437  O   VAL A  94       4.552  23.892   3.713  1.00  1.20           O  
ATOM   1438  CB  VAL A  94       6.644  21.309   4.259  1.00  1.20           C  
ATOM   1439  CG1 VAL A  94       7.437  22.371   3.523  1.00  1.20           C  
ATOM   1440  CG2 VAL A  94       7.451  20.714   5.425  1.00  1.20           C  
ATOM   1441  H   VAL A  94       4.772  19.886   5.261  1.00  1.20           H  
ATOM   1442  HA  VAL A  94       5.596  22.614   5.603  1.00  1.20           H  
ATOM   1443  HB  VAL A  94       6.400  20.517   3.543  1.00  1.20           H  
ATOM   1444 1HG1 VAL A  94       8.350  21.933   3.124  1.00  1.20           H  
ATOM   1445 2HG1 VAL A  94       6.835  22.753   2.705  1.00  1.20           H  
ATOM   1446 3HG1 VAL A  94       7.689  23.183   4.204  1.00  1.20           H  
ATOM   1447 1HG2 VAL A  94       8.370  20.268   5.045  1.00  1.20           H  
ATOM   1448 2HG2 VAL A  94       7.694  21.497   6.143  1.00  1.20           H  
ATOM   1449 3HG2 VAL A  94       6.850  19.952   5.911  1.00  1.20           H  
ATOM   1450  N   GLU A  95       3.951  21.908   2.824  1.00  1.15           N  
ATOM   1451  CA  GLU A  95       3.221  22.520   1.720  1.00  1.15           C  
ATOM   1452  C   GLU A  95       2.038  23.381   2.175  1.00  1.15           C  
ATOM   1453  O   GLU A  95       1.763  24.426   1.582  1.00  1.15           O  
ATOM   1454  CB  GLU A  95       2.724  21.427   0.769  1.00  1.15           C  
ATOM   1455  CG  GLU A  95       3.839  20.726  -0.026  1.00  1.15           C  
ATOM   1456  CD  GLU A  95       4.548  21.640  -1.010  1.00  1.15           C  
ATOM   1457  OE1 GLU A  95       3.876  22.251  -1.808  1.00  1.15           O  
ATOM   1458  OE2 GLU A  95       5.756  21.723  -0.963  1.00  1.15           O  
ATOM   1459  H   GLU A  95       4.001  20.888   2.896  1.00  1.15           H  
ATOM   1460  HA  GLU A  95       3.911  23.162   1.175  1.00  1.15           H  
ATOM   1461 1HB  GLU A  95       2.200  20.663   1.350  1.00  1.15           H  
ATOM   1462 2HB  GLU A  95       2.010  21.848   0.064  1.00  1.15           H  
ATOM   1463 1HG  GLU A  95       4.573  20.334   0.682  1.00  1.15           H  
ATOM   1464 2HG  GLU A  95       3.408  19.879  -0.559  1.00  1.15           H  
ATOM   1465  N   VAL A  96       1.346  22.962   3.233  1.00  1.10           N  
ATOM   1466  CA  VAL A  96       0.185  23.711   3.698  1.00  1.10           C  
ATOM   1467  C   VAL A  96       0.546  24.943   4.538  1.00  1.10           C  
ATOM   1468  O   VAL A  96      -0.095  25.988   4.400  1.00  1.10           O  
ATOM   1469  CB  VAL A  96      -0.787  22.822   4.474  1.00  1.10           C  
ATOM   1470  CG1 VAL A  96      -1.887  23.678   5.008  1.00  1.10           C  
ATOM   1471  CG2 VAL A  96      -1.350  21.744   3.550  1.00  1.10           C  
ATOM   1472  H   VAL A  96       1.601  22.084   3.687  1.00  1.10           H  
ATOM   1473  HA  VAL A  96      -0.351  24.060   2.816  1.00  1.10           H  
ATOM   1474  HB  VAL A  96      -0.269  22.352   5.316  1.00  1.10           H  
ATOM   1475 1HG1 VAL A  96      -2.584  23.075   5.539  1.00  1.10           H  
ATOM   1476 2HG1 VAL A  96      -1.462  24.421   5.654  1.00  1.10           H  
ATOM   1477 3HG1 VAL A  96      -2.401  24.163   4.182  1.00  1.10           H  
ATOM   1478 1HG2 VAL A  96      -2.048  21.116   4.103  1.00  1.10           H  
ATOM   1479 2HG2 VAL A  96      -1.866  22.218   2.718  1.00  1.10           H  
ATOM   1480 3HG2 VAL A  96      -0.537  21.130   3.165  1.00  1.10           H  
ATOM   1481  N   LEU A  97       1.516  24.826   5.455  1.00  1.04           N  
ATOM   1482  CA  LEU A  97       1.888  25.983   6.270  1.00  1.04           C  
ATOM   1483  C   LEU A  97       2.567  27.058   5.434  1.00  1.04           C  
ATOM   1484  O   LEU A  97       2.299  28.247   5.621  1.00  1.04           O  
ATOM   1485  CB  LEU A  97       2.801  25.609   7.435  1.00  1.04           C  
ATOM   1486  CG  LEU A  97       3.126  26.823   8.338  1.00  1.04           C  
ATOM   1487  CD1 LEU A  97       1.818  27.358   8.914  1.00  1.04           C  
ATOM   1488  CD2 LEU A  97       4.101  26.464   9.456  1.00  1.04           C  
ATOM   1489  H   LEU A  97       2.016  23.944   5.579  1.00  1.04           H  
ATOM   1490  HA  LEU A  97       0.992  26.432   6.673  1.00  1.04           H  
ATOM   1491 1HB  LEU A  97       2.304  24.858   8.023  1.00  1.04           H  
ATOM   1492 2HB  LEU A  97       3.731  25.194   7.043  1.00  1.04           H  
ATOM   1493  HG  LEU A  97       3.562  27.592   7.719  1.00  1.04           H  
ATOM   1494 1HD1 LEU A  97       2.019  28.238   9.505  1.00  1.04           H  
ATOM   1495 2HD1 LEU A  97       1.142  27.614   8.106  1.00  1.04           H  
ATOM   1496 3HD1 LEU A  97       1.358  26.594   9.539  1.00  1.04           H  
ATOM   1497 1HD2 LEU A  97       4.309  27.352  10.059  1.00  1.04           H  
ATOM   1498 2HD2 LEU A  97       3.674  25.710  10.086  1.00  1.04           H  
ATOM   1499 3HD2 LEU A  97       5.027  26.095   9.023  1.00  1.04           H  
ATOM   1500  N   MET A  98       3.465  26.647   4.534  1.00  0.99           N  
ATOM   1501  CA  MET A  98       4.207  27.549   3.657  1.00  0.99           C  
ATOM   1502  C   MET A  98       3.506  28.891   3.328  1.00  0.99           C  
ATOM   1503  O   MET A  98       4.047  29.941   3.693  1.00  0.99           O  
ATOM   1504  CB  MET A  98       4.646  26.774   2.417  1.00  0.99           C  
ATOM   1505  CG  MET A  98       5.478  27.499   1.436  1.00  0.99           C  
ATOM   1506  SD  MET A  98       5.845  26.449   0.025  1.00  0.99           S  
ATOM   1507  CE  MET A  98       6.569  25.034   0.844  1.00  0.99           C  
ATOM   1508  H   MET A  98       3.658  25.647   4.424  1.00  0.99           H  
ATOM   1509  HA  MET A  98       5.122  27.813   4.184  1.00  0.99           H  
ATOM   1510 1HB  MET A  98       5.312  25.995   2.764  1.00  0.99           H  
ATOM   1511 2HB  MET A  98       3.843  26.248   1.932  1.00  0.99           H  
ATOM   1512 1HG  MET A  98       4.948  28.385   1.090  1.00  0.99           H  
ATOM   1513 2HG  MET A  98       6.412  27.801   1.901  1.00  0.99           H  
ATOM   1514 1HE  MET A  98       6.841  24.279   0.101  1.00  0.99           H  
ATOM   1515 2HE  MET A  98       7.453  25.340   1.401  1.00  0.99           H  
ATOM   1516 3HE  MET A  98       5.839  24.611   1.530  1.00  0.99           H  
ATOM   1517  N   PRO A  99       2.357  28.940   2.605  1.00  0.95           N  
ATOM   1518  CA  PRO A  99       1.675  30.166   2.236  1.00  0.95           C  
ATOM   1519  C   PRO A  99       1.203  31.007   3.420  1.00  0.95           C  
ATOM   1520  O   PRO A  99       0.998  32.207   3.268  1.00  0.95           O  
ATOM   1521  CB  PRO A  99       0.478  29.661   1.422  1.00  0.95           C  
ATOM   1522  CG  PRO A  99       0.292  28.234   1.851  1.00  0.95           C  
ATOM   1523  CD  PRO A  99       1.678  27.734   2.092  1.00  0.95           C  
ATOM   1524  HA  PRO A  99       2.344  30.755   1.592  1.00  0.95           H  
ATOM   1525 1HB  PRO A  99      -0.406  30.280   1.643  1.00  0.95           H  
ATOM   1526 2HB  PRO A  99       0.681  29.762   0.347  1.00  0.95           H  
ATOM   1527 1HG  PRO A  99      -0.326  28.182   2.761  1.00  0.95           H  
ATOM   1528 2HG  PRO A  99      -0.232  27.656   1.076  1.00  0.95           H  
ATOM   1529 1HD  PRO A  99       1.633  26.929   2.792  1.00  0.95           H  
ATOM   1530 2HD  PRO A  99       2.112  27.423   1.136  1.00  0.95           H  
ATOM   1531  N   ALA A 100       1.000  30.410   4.600  1.00  0.91           N  
ATOM   1532  CA  ALA A 100       0.570  31.209   5.741  1.00  0.91           C  
ATOM   1533  C   ALA A 100       1.712  32.091   6.145  1.00  0.91           C  
ATOM   1534  O   ALA A 100       1.576  33.298   6.386  1.00  0.91           O  
ATOM   1535  CB  ALA A 100       0.166  30.321   6.904  1.00  0.91           C  
ATOM   1536  H   ALA A 100       1.200  29.425   4.738  1.00  0.91           H  
ATOM   1537  HA  ALA A 100      -0.256  31.839   5.446  1.00  0.91           H  
ATOM   1538 1HB  ALA A 100      -0.143  30.926   7.745  1.00  0.91           H  
ATOM   1539 2HB  ALA A 100      -0.648  29.682   6.601  1.00  0.91           H  
ATOM   1540 3HB  ALA A 100       1.013  29.716   7.193  1.00  0.91           H  
ATOM   1541  N   LYS A 101       2.881  31.470   6.172  1.00  0.88           N  
ATOM   1542  CA  LYS A 101       4.077  32.168   6.579  1.00  0.88           C  
ATOM   1543  C   LYS A 101       4.445  33.225   5.557  1.00  0.88           C  
ATOM   1544  O   LYS A 101       4.776  34.354   5.917  1.00  0.88           O  
ATOM   1545  CB  LYS A 101       5.213  31.176   6.762  1.00  0.88           C  
ATOM   1546  CG  LYS A 101       5.078  30.276   7.975  1.00  0.88           C  
ATOM   1547  CD  LYS A 101       6.200  29.262   7.974  1.00  0.88           C  
ATOM   1548  CE  LYS A 101       7.529  29.965   8.157  1.00  0.88           C  
ATOM   1549  NZ  LYS A 101       7.719  30.416   9.531  1.00  0.88           N  
ATOM   1550  H   LYS A 101       2.911  30.478   5.918  1.00  0.88           H  
ATOM   1551  HA  LYS A 101       3.890  32.666   7.527  1.00  0.88           H  
ATOM   1552 1HB  LYS A 101       5.282  30.539   5.881  1.00  0.88           H  
ATOM   1553 2HB  LYS A 101       6.154  31.721   6.849  1.00  0.88           H  
ATOM   1554 1HG  LYS A 101       5.134  30.871   8.893  1.00  0.88           H  
ATOM   1555 2HG  LYS A 101       4.116  29.779   7.949  1.00  0.88           H  
ATOM   1556 1HD  LYS A 101       6.061  28.577   8.807  1.00  0.88           H  
ATOM   1557 2HD  LYS A 101       6.195  28.695   7.044  1.00  0.88           H  
ATOM   1558 1HE  LYS A 101       8.346  29.304   7.883  1.00  0.88           H  
ATOM   1559 2HE  LYS A 101       7.550  30.840   7.506  1.00  0.88           H  
ATOM   1560 1HZ  LYS A 101       8.598  30.918   9.605  1.00  0.88           H  
ATOM   1561 2HZ  LYS A 101       6.981  31.057   9.825  1.00  0.88           H  
ATOM   1562 3HZ  LYS A 101       7.727  29.632  10.147  1.00  0.88           H  
ATOM   1563  N   LYS A 102       4.314  32.884   4.273  1.00  0.86           N  
ATOM   1564  CA  LYS A 102       4.646  33.833   3.219  1.00  0.86           C  
ATOM   1565  C   LYS A 102       3.662  34.996   3.126  1.00  0.86           C  
ATOM   1566  O   LYS A 102       4.064  36.127   2.854  1.00  0.86           O  
ATOM   1567  CB  LYS A 102       4.703  33.147   1.858  1.00  0.86           C  
ATOM   1568  CG  LYS A 102       5.876  32.198   1.648  1.00  0.86           C  
ATOM   1569  CD  LYS A 102       5.846  31.617   0.235  1.00  0.86           C  
ATOM   1570  CE  LYS A 102       7.020  30.686  -0.025  1.00  0.86           C  
ATOM   1571  NZ  LYS A 102       7.002  30.152  -1.421  1.00  0.86           N  
ATOM   1572  H   LYS A 102       4.029  31.932   4.034  1.00  0.86           H  
ATOM   1573  HA  LYS A 102       5.631  34.249   3.439  1.00  0.86           H  
ATOM   1574 1HB  LYS A 102       3.791  32.578   1.716  1.00  0.86           H  
ATOM   1575 2HB  LYS A 102       4.737  33.902   1.075  1.00  0.86           H  
ATOM   1576 1HG  LYS A 102       6.816  32.732   1.807  1.00  0.86           H  
ATOM   1577 2HG  LYS A 102       5.811  31.383   2.371  1.00  0.86           H  
ATOM   1578 1HD  LYS A 102       4.918  31.056   0.103  1.00  0.86           H  
ATOM   1579 2HD  LYS A 102       5.866  32.428  -0.493  1.00  0.86           H  
ATOM   1580 1HE  LYS A 102       7.954  31.221   0.137  1.00  0.86           H  
ATOM   1581 2HE  LYS A 102       6.969  29.858   0.668  1.00  0.86           H  
ATOM   1582 1HZ  LYS A 102       7.788  29.531  -1.556  1.00  0.86           H  
ATOM   1583 2HZ  LYS A 102       6.140  29.650  -1.591  1.00  0.86           H  
ATOM   1584 3HZ  LYS A 102       7.066  30.922  -2.071  1.00  0.86           H  
ATOM   1585  N   HIS A 103       2.369  34.719   3.329  1.00  0.84           N  
ATOM   1586  CA  HIS A 103       1.335  35.738   3.213  1.00  0.84           C  
ATOM   1587  C   HIS A 103       1.527  36.828   4.255  1.00  0.84           C  
ATOM   1588  O   HIS A 103       1.514  38.018   3.935  1.00  0.84           O  
ATOM   1589  CB  HIS A 103      -0.068  35.134   3.392  1.00  0.84           C  
ATOM   1590  CG  HIS A 103      -1.195  36.105   3.099  1.00  0.84           C  
ATOM   1591  ND1 HIS A 103      -1.589  36.414   1.801  1.00  0.84           N  
ATOM   1592  CD2 HIS A 103      -1.980  36.851   3.906  1.00  0.84           C  
ATOM   1593  CE1 HIS A 103      -2.574  37.292   1.840  1.00  0.84           C  
ATOM   1594  NE2 HIS A 103      -2.830  37.573   3.100  1.00  0.84           N  
ATOM   1595  H   HIS A 103       2.073  33.768   3.536  1.00  0.84           H  
ATOM   1596  HA  HIS A 103       1.386  36.200   2.230  1.00  0.84           H  
ATOM   1597 1HB  HIS A 103      -0.184  34.291   2.717  1.00  0.84           H  
ATOM   1598 2HB  HIS A 103      -0.181  34.751   4.408  1.00  0.84           H  
ATOM   1599  HD2 HIS A 103      -1.949  36.887   4.974  1.00  0.84           H  
ATOM   1600  HE1 HIS A 103      -3.084  37.716   0.976  1.00  0.84           H  
ATOM   1601  HE2 HIS A 103      -3.531  38.220   3.432  1.00  0.84           H  
ATOM   1602  N   PHE A 104       1.662  36.425   5.518  1.00  0.81           N  
ATOM   1603  CA  PHE A 104       1.791  37.395   6.595  1.00  0.81           C  
ATOM   1604  C   PHE A 104       3.238  37.890   6.781  1.00  0.81           C  
ATOM   1605  O   PHE A 104       3.463  39.074   7.036  1.00  0.81           O  
ATOM   1606  CB  PHE A 104       1.202  36.794   7.846  1.00  0.81           C  
ATOM   1607  CG  PHE A 104      -0.303  36.659   7.748  1.00  0.81           C  
ATOM   1608  CD1 PHE A 104      -0.879  35.492   7.290  1.00  0.81           C  
ATOM   1609  CD2 PHE A 104      -1.136  37.694   8.110  1.00  0.81           C  
ATOM   1610  CE1 PHE A 104      -2.240  35.344   7.228  1.00  0.81           C  
ATOM   1611  CE2 PHE A 104      -2.506  37.559   8.045  1.00  0.81           C  
ATOM   1612  CZ  PHE A 104      -3.059  36.374   7.611  1.00  0.81           C  
ATOM   1613  H   PHE A 104       1.671  35.425   5.735  1.00  0.81           H  
ATOM   1614  HA  PHE A 104       1.181  38.260   6.336  1.00  0.81           H  
ATOM   1615 1HB  PHE A 104       1.626  35.811   7.992  1.00  0.81           H  
ATOM   1616 2HB  PHE A 104       1.450  37.396   8.705  1.00  0.81           H  
ATOM   1617  HD1 PHE A 104      -0.239  34.675   6.989  1.00  0.81           H  
ATOM   1618  HD2 PHE A 104      -0.701  38.626   8.453  1.00  0.81           H  
ATOM   1619  HE1 PHE A 104      -2.671  34.411   6.879  1.00  0.81           H  
ATOM   1620  HE2 PHE A 104      -3.150  38.383   8.340  1.00  0.81           H  
ATOM   1621  HZ  PHE A 104      -4.143  36.253   7.563  1.00  0.81           H  
ATOM   1622  N   ALA A 105       4.209  36.978   6.675  1.00  0.79           N  
ATOM   1623  CA  ALA A 105       5.647  37.256   6.747  1.00  0.79           C  
ATOM   1624  C   ALA A 105       6.151  38.109   7.916  1.00  0.79           C  
ATOM   1625  O   ALA A 105       6.956  39.015   7.701  1.00  0.79           O  
ATOM   1626  CB  ALA A 105       6.062  37.928   5.458  1.00  0.79           C  
ATOM   1627  H   ALA A 105       3.975  36.011   6.471  1.00  0.79           H  
ATOM   1628  HA  ALA A 105       6.142  36.293   6.817  1.00  0.79           H  
ATOM   1629 1HB  ALA A 105       7.141  38.071   5.454  1.00  0.79           H  
ATOM   1630 2HB  ALA A 105       5.774  37.294   4.615  1.00  0.79           H  
ATOM   1631 3HB  ALA A 105       5.567  38.894   5.373  1.00  0.79           H  
ATOM   1632  N   ARG A 106       5.735  37.841   9.149  1.00  0.76           N  
ATOM   1633  CA  ARG A 106       6.241  38.672  10.243  1.00  0.76           C  
ATOM   1634  C   ARG A 106       7.742  38.394  10.503  1.00  0.76           C  
ATOM   1635  O   ARG A 106       8.155  37.225  10.475  1.00  0.76           O  
ATOM   1636  CB  ARG A 106       5.527  38.416  11.553  1.00  0.76           C  
ATOM   1637  CG  ARG A 106       5.815  39.474  12.651  1.00  0.76           C  
ATOM   1638  CD  ARG A 106       5.299  39.074  13.916  1.00  0.76           C  
ATOM   1639  NE  ARG A 106       5.297  40.131  14.925  1.00  0.76           N  
ATOM   1640  CZ  ARG A 106       6.334  40.445  15.743  1.00  0.76           C  
ATOM   1641  NH1 ARG A 106       7.522  39.852  15.652  1.00  0.76           N  
ATOM   1642  NH2 ARG A 106       6.152  41.363  16.658  1.00  0.76           N  
ATOM   1643  H   ARG A 106       5.075  37.093   9.312  1.00  0.76           H  
ATOM   1644  HA  ARG A 106       6.058  39.704   9.973  1.00  0.76           H  
ATOM   1645 1HB  ARG A 106       4.459  38.405  11.376  1.00  0.76           H  
ATOM   1646 2HB  ARG A 106       5.802  37.443  11.944  1.00  0.76           H  
ATOM   1647 1HG  ARG A 106       6.878  39.598  12.791  1.00  0.76           H  
ATOM   1648 2HG  ARG A 106       5.365  40.426  12.375  1.00  0.76           H  
ATOM   1649 1HD  ARG A 106       4.334  38.652  13.849  1.00  0.76           H  
ATOM   1650 2HD  ARG A 106       5.974  38.308  14.256  1.00  0.76           H  
ATOM   1651  HE  ARG A 106       4.410  40.661  15.055  1.00  0.76           H  
ATOM   1652 1HH1 ARG A 106       7.738  39.163  14.908  1.00  0.76           H  
ATOM   1653 2HH1 ARG A 106       8.247  40.094  16.308  1.00  0.76           H  
ATOM   1654 1HH2 ARG A 106       5.248  41.822  16.739  1.00  0.76           H  
ATOM   1655 2HH2 ARG A 106       6.900  41.611  17.282  1.00  0.76           H  
ATOM   1656  N   PRO A 107       8.572  39.432  10.747  1.00  0.73           N  
ATOM   1657  CA  PRO A 107       9.961  39.356  11.197  1.00  0.73           C  
ATOM   1658  C   PRO A 107      10.119  38.634  12.541  1.00  0.73           C  
ATOM   1659  O   PRO A 107       9.189  38.593  13.359  1.00  0.73           O  
ATOM   1660  CB  PRO A 107      10.351  40.830  11.329  1.00  0.73           C  
ATOM   1661  CG  PRO A 107       9.454  41.563  10.366  1.00  0.73           C  
ATOM   1662  CD  PRO A 107       8.150  40.818  10.388  1.00  0.73           C  
ATOM   1663  HA  PRO A 107      10.571  38.862  10.429  1.00  0.73           H  
ATOM   1664 1HB  PRO A 107      10.209  41.149  12.355  1.00  0.73           H  
ATOM   1665 2HB  PRO A 107      11.427  40.948  11.102  1.00  0.73           H  
ATOM   1666 1HG  PRO A 107       9.346  42.615  10.674  1.00  0.73           H  
ATOM   1667 2HG  PRO A 107       9.910  41.573   9.365  1.00  0.73           H  
ATOM   1668 1HD  PRO A 107       7.475  41.253  11.128  1.00  0.73           H  
ATOM   1669 2HD  PRO A 107       7.747  40.855   9.361  1.00  0.73           H  
ATOM   1670  N   ARG A 108      11.296  38.030  12.729  1.00  0.70           N  
ATOM   1671  CA  ARG A 108      11.644  37.298  13.945  1.00  0.70           C  
ATOM   1672  C   ARG A 108      12.109  38.261  15.049  1.00  0.70           C  
ATOM   1673  O   ARG A 108      12.648  39.323  14.743  1.00  0.70           O  
ATOM   1674  CB  ARG A 108      12.705  36.259  13.614  1.00  0.70           C  
ATOM   1675  CG  ARG A 108      12.168  35.133  12.744  1.00  0.70           C  
ATOM   1676  CD  ARG A 108      13.187  34.206  12.320  1.00  0.70           C  
ATOM   1677  NE  ARG A 108      12.665  33.208  11.445  1.00  0.70           N  
ATOM   1678  CZ  ARG A 108      12.145  32.022  11.820  1.00  0.70           C  
ATOM   1679  NH1 ARG A 108      12.067  31.671  13.088  1.00  0.70           N  
ATOM   1680  NH2 ARG A 108      11.716  31.174  10.904  1.00  0.70           N  
ATOM   1681  H   ARG A 108      12.011  38.121  11.996  1.00  0.70           H  
ATOM   1682  HA  ARG A 108      10.751  36.763  14.246  1.00  0.70           H  
ATOM   1683 1HB  ARG A 108      13.510  36.739  13.057  1.00  0.70           H  
ATOM   1684 2HB  ARG A 108      13.133  35.827  14.513  1.00  0.70           H  
ATOM   1685 1HG  ARG A 108      11.468  34.557  13.340  1.00  0.70           H  
ATOM   1686 2HG  ARG A 108      11.666  35.536  11.859  1.00  0.70           H  
ATOM   1687 1HD  ARG A 108      13.935  34.756  11.757  1.00  0.70           H  
ATOM   1688 2HD  ARG A 108      13.642  33.712  13.183  1.00  0.70           H  
ATOM   1689  HE  ARG A 108      12.684  33.443  10.446  1.00  0.70           H  
ATOM   1690 1HH1 ARG A 108      12.374  32.289  13.851  1.00  0.70           H  
ATOM   1691 2HH1 ARG A 108      11.681  30.769  13.331  1.00  0.70           H  
ATOM   1692 1HH2 ARG A 108      11.777  31.405   9.917  1.00  0.70           H  
ATOM   1693 2HH2 ARG A 108      11.335  30.289  11.184  1.00  0.70           H  
ATOM   1694  N   PRO A 109      11.961  37.922  16.340  1.00  0.69           N  
ATOM   1695  CA  PRO A 109      12.396  38.719  17.477  1.00  0.69           C  
ATOM   1696  C   PRO A 109      13.834  39.214  17.380  1.00  0.69           C  
ATOM   1697  O   PRO A 109      14.128  40.323  17.819  1.00  0.69           O  
ATOM   1698  CB  PRO A 109      12.244  37.722  18.623  1.00  0.69           C  
ATOM   1699  CG  PRO A 109      11.127  36.853  18.204  1.00  0.69           C  
ATOM   1700  CD  PRO A 109      11.311  36.659  16.725  1.00  0.69           C  
ATOM   1701  HA  PRO A 109      11.707  39.563  17.606  1.00  0.69           H  
ATOM   1702 1HB  PRO A 109      13.176  37.163  18.765  1.00  0.69           H  
ATOM   1703 2HB  PRO A 109      12.041  38.250  19.565  1.00  0.69           H  
ATOM   1704 1HG  PRO A 109      11.144  35.903  18.767  1.00  0.69           H  
ATOM   1705 2HG  PRO A 109      10.186  37.362  18.439  1.00  0.69           H  
ATOM   1706 1HD  PRO A 109      11.952  35.786  16.529  1.00  0.69           H  
ATOM   1707 2HD  PRO A 109      10.327  36.565  16.281  1.00  0.69           H  
ATOM   1708  N   TYR A 110      14.732  38.434  16.768  1.00  0.68           N  
ATOM   1709  CA  TYR A 110      16.128  38.865  16.650  1.00  0.68           C  
ATOM   1710  C   TYR A 110      16.301  40.012  15.644  1.00  0.68           C  
ATOM   1711  O   TYR A 110      17.331  40.691  15.636  1.00  0.68           O  
ATOM   1712  CB  TYR A 110      17.056  37.698  16.300  1.00  0.68           C  
ATOM   1713  CG  TYR A 110      17.037  37.233  14.868  1.00  0.68           C  
ATOM   1714  CD1 TYR A 110      17.828  37.895  13.938  1.00  0.68           C  
ATOM   1715  CD2 TYR A 110      16.291  36.143  14.484  1.00  0.68           C  
ATOM   1716  CE1 TYR A 110      17.872  37.473  12.630  1.00  0.68           C  
ATOM   1717  CE2 TYR A 110      16.340  35.720  13.167  1.00  0.68           C  
ATOM   1718  CZ  TYR A 110      17.127  36.382  12.240  1.00  0.68           C  
ATOM   1719  OH  TYR A 110      17.202  35.945  10.920  1.00  0.68           O  
ATOM   1720  H   TYR A 110      14.465  37.531  16.405  1.00  0.68           H  
ATOM   1721  HA  TYR A 110      16.446  39.250  17.616  1.00  0.68           H  
ATOM   1722 1HB  TYR A 110      18.081  37.973  16.551  1.00  0.68           H  
ATOM   1723 2HB  TYR A 110      16.795  36.845  16.927  1.00  0.68           H  
ATOM   1724  HD1 TYR A 110      18.423  38.752  14.250  1.00  0.68           H  
ATOM   1725  HD2 TYR A 110      15.683  35.606  15.214  1.00  0.68           H  
ATOM   1726  HE1 TYR A 110      18.499  37.995  11.909  1.00  0.68           H  
ATOM   1727  HE2 TYR A 110      15.783  34.854  12.863  1.00  0.68           H  
ATOM   1728  HH  TYR A 110      16.794  35.057  10.824  1.00  0.68           H  
ATOM   1729  N   GLU A 111      15.307  40.200  14.771  1.00  0.68           N  
ATOM   1730  CA  GLU A 111      15.341  41.234  13.748  1.00  0.68           C  
ATOM   1731  C   GLU A 111      14.623  42.474  14.272  1.00  0.68           C  
ATOM   1732  O   GLU A 111      14.927  43.602  13.880  1.00  0.68           O  
ATOM   1733  CB  GLU A 111      14.610  40.764  12.485  1.00  0.68           C  
ATOM   1734  CG  GLU A 111      15.174  39.538  11.822  1.00  0.68           C  
ATOM   1735  CD  GLU A 111      14.392  39.108  10.596  1.00  0.68           C  
ATOM   1736  OE1 GLU A 111      13.283  38.609  10.740  1.00  0.68           O  
ATOM   1737  OE2 GLU A 111      14.895  39.291   9.511  1.00  0.68           O  
ATOM   1738  H   GLU A 111      14.476  39.628  14.830  1.00  0.68           H  
ATOM   1739  HA  GLU A 111      16.377  41.485  13.519  1.00  0.68           H  
ATOM   1740 1HB  GLU A 111      13.568  40.557  12.726  1.00  0.68           H  
ATOM   1741 2HB  GLU A 111      14.613  41.566  11.751  1.00  0.68           H  
ATOM   1742 1HG  GLU A 111      16.208  39.726  11.542  1.00  0.68           H  
ATOM   1743 2HG  GLU A 111      15.157  38.730  12.549  1.00  0.68           H  
ATOM   1744  N   VAL A 112      13.670  42.239  15.175  1.00  0.68           N  
ATOM   1745  CA  VAL A 112      12.840  43.292  15.750  1.00  0.68           C  
ATOM   1746  C   VAL A 112      13.488  43.970  16.966  1.00  0.68           C  
ATOM   1747  O   VAL A 112      13.521  45.200  17.055  1.00  0.68           O  
ATOM   1748  CB  VAL A 112      11.468  42.702  16.152  1.00  0.68           C  
ATOM   1749  CG1 VAL A 112      10.617  43.750  16.852  1.00  0.68           C  
ATOM   1750  CG2 VAL A 112      10.765  42.182  14.908  1.00  0.68           C  
ATOM   1751  H   VAL A 112      13.482  41.268  15.416  1.00  0.68           H  
ATOM   1752  HA  VAL A 112      12.676  44.047  14.982  1.00  0.68           H  
ATOM   1753  HB  VAL A 112      11.626  41.883  16.851  1.00  0.68           H  
ATOM   1754 1HG1 VAL A 112       9.664  43.313  17.134  1.00  0.68           H  
ATOM   1755 2HG1 VAL A 112      11.135  44.100  17.747  1.00  0.68           H  
ATOM   1756 3HG1 VAL A 112      10.446  44.589  16.180  1.00  0.68           H  
ATOM   1757 1HG2 VAL A 112       9.806  41.745  15.179  1.00  0.68           H  
ATOM   1758 2HG2 VAL A 112      10.605  43.004  14.210  1.00  0.68           H  
ATOM   1759 3HG2 VAL A 112      11.385  41.425  14.438  1.00  0.68           H  
ATOM   1760  N   THR A 113      13.968  43.167  17.915  1.00  0.67           N  
ATOM   1761  CA  THR A 113      14.565  43.676  19.139  1.00  0.67           C  
ATOM   1762  C   THR A 113      16.054  43.306  19.309  1.00  0.67           C  
ATOM   1763  O   THR A 113      16.374  42.137  19.506  1.00  0.67           O  
ATOM   1764  CB  THR A 113      13.748  43.187  20.331  1.00  0.67           C  
ATOM   1765  OG1 THR A 113      12.437  43.713  20.230  1.00  0.67           O  
ATOM   1766  CG2 THR A 113      14.351  43.559  21.637  1.00  0.67           C  
ATOM   1767  H   THR A 113      13.925  42.158  17.787  1.00  0.67           H  
ATOM   1768  HA  THR A 113      14.439  44.745  19.104  1.00  0.67           H  
ATOM   1769  HB  THR A 113      13.679  42.104  20.276  1.00  0.67           H  
ATOM   1770  HG1 THR A 113      12.482  44.647  20.004  1.00  0.67           H  
ATOM   1771 1HG2 THR A 113      13.727  43.173  22.432  1.00  0.67           H  
ATOM   1772 2HG2 THR A 113      15.319  43.118  21.693  1.00  0.67           H  
ATOM   1773 3HG2 THR A 113      14.425  44.638  21.725  1.00  0.67           H  
ATOM   1774  N   PRO A 114      16.979  44.289  19.396  1.00  0.67           N  
ATOM   1775  CA  PRO A 114      18.427  44.109  19.477  1.00  0.67           C  
ATOM   1776  C   PRO A 114      18.880  43.436  20.770  1.00  0.67           C  
ATOM   1777  O   PRO A 114      20.030  43.007  20.887  1.00  0.67           O  
ATOM   1778  CB  PRO A 114      18.954  45.541  19.377  1.00  0.67           C  
ATOM   1779  CG  PRO A 114      17.833  46.407  19.892  1.00  0.67           C  
ATOM   1780  CD  PRO A 114      16.562  45.713  19.459  1.00  0.67           C  
ATOM   1781  HA  PRO A 114      18.756  43.517  18.608  1.00  0.67           H  
ATOM   1782 1HB  PRO A 114      19.871  45.641  19.976  1.00  0.67           H  
ATOM   1783 2HB  PRO A 114      19.226  45.769  18.336  1.00  0.67           H  
ATOM   1784 1HG  PRO A 114      17.910  46.507  20.987  1.00  0.67           H  
ATOM   1785 2HG  PRO A 114      17.923  47.423  19.476  1.00  0.67           H  
ATOM   1786 1HD  PRO A 114      15.822  45.894  20.247  1.00  0.67           H  
ATOM   1787 2HD  PRO A 114      16.231  46.071  18.465  1.00  0.67           H  
ATOM   1788  N   LYS A 115      17.980  43.371  21.746  1.00  0.67           N  
ATOM   1789  CA  LYS A 115      18.241  42.753  23.033  1.00  0.67           C  
ATOM   1790  C   LYS A 115      18.087  41.229  22.979  1.00  0.67           C  
ATOM   1791  O   LYS A 115      18.473  40.541  23.924  1.00  0.67           O  
ATOM   1792  CB  LYS A 115      17.277  43.301  24.083  1.00  0.67           C  
ATOM   1793  CG  LYS A 115      17.421  44.768  24.384  1.00  0.67           C  
ATOM   1794  CD  LYS A 115      16.388  45.206  25.415  1.00  0.67           C  
ATOM   1795  CE  LYS A 115      16.511  46.691  25.735  1.00  0.67           C  
ATOM   1796  NZ  LYS A 115      15.482  47.135  26.718  1.00  0.67           N  
ATOM   1797  H   LYS A 115      17.067  43.759  21.589  1.00  0.67           H  
ATOM   1798  HA  LYS A 115      19.266  42.981  23.327  1.00  0.67           H  
ATOM   1799 1HB  LYS A 115      16.260  43.121  23.779  1.00  0.67           H  
ATOM   1800 2HB  LYS A 115      17.428  42.764  25.018  1.00  0.67           H  
ATOM   1801 1HG  LYS A 115      18.422  44.967  24.767  1.00  0.67           H  
ATOM   1802 2HG  LYS A 115      17.279  45.342  23.467  1.00  0.67           H  
ATOM   1803 1HD  LYS A 115      15.386  45.005  25.030  1.00  0.67           H  
ATOM   1804 2HD  LYS A 115      16.526  44.633  26.332  1.00  0.67           H  
ATOM   1805 1HE  LYS A 115      17.500  46.887  26.146  1.00  0.67           H  
ATOM   1806 2HE  LYS A 115      16.391  47.265  24.815  1.00  0.67           H  
ATOM   1807 1HZ  LYS A 115      15.596  48.121  26.903  1.00  0.67           H  
ATOM   1808 2HZ  LYS A 115      14.560  46.968  26.340  1.00  0.67           H  
ATOM   1809 3HZ  LYS A 115      15.592  46.617  27.577  1.00  0.67           H  
ATOM   1810  N   VAL A 116      17.496  40.699  21.900  1.00  0.67           N  
ATOM   1811  CA  VAL A 116      17.302  39.251  21.783  1.00  0.67           C  
ATOM   1812  C   VAL A 116      18.600  38.613  21.313  1.00  0.67           C  
ATOM   1813  O   VAL A 116      19.191  39.039  20.318  1.00  0.67           O  
ATOM   1814  CB  VAL A 116      16.147  38.922  20.815  1.00  0.67           C  
ATOM   1815  CG1 VAL A 116      16.024  37.422  20.605  1.00  0.67           C  
ATOM   1816  CG2 VAL A 116      14.837  39.463  21.365  1.00  0.67           C  
ATOM   1817  H   VAL A 116      17.188  41.296  21.130  1.00  0.67           H  
ATOM   1818  HA  VAL A 116      17.055  38.845  22.763  1.00  0.67           H  
ATOM   1819  HB  VAL A 116      16.356  39.391  19.862  1.00  0.67           H  
ATOM   1820 1HG1 VAL A 116      15.218  37.219  19.911  1.00  0.67           H  
ATOM   1821 2HG1 VAL A 116      16.947  37.030  20.202  1.00  0.67           H  
ATOM   1822 3HG1 VAL A 116      15.809  36.955  21.556  1.00  0.67           H  
ATOM   1823 1HG2 VAL A 116      14.032  39.255  20.666  1.00  0.67           H  
ATOM   1824 2HG2 VAL A 116      14.619  38.989  22.320  1.00  0.67           H  
ATOM   1825 3HG2 VAL A 116      14.929  40.532  21.500  1.00  0.67           H  
ATOM   1826  N   LYS A 117      19.056  37.600  22.042  1.00  0.70           N  
ATOM   1827  CA  LYS A 117      20.339  36.946  21.770  1.00  0.70           C  
ATOM   1828  C   LYS A 117      20.213  35.421  21.654  1.00  0.70           C  
ATOM   1829  O   LYS A 117      20.358  34.726  22.658  1.00  0.70           O  
ATOM   1830  CB  LYS A 117      21.346  37.279  22.868  1.00  0.70           C  
ATOM   1831  CG  LYS A 117      21.553  38.778  23.100  1.00  0.70           C  
ATOM   1832  CD  LYS A 117      22.212  39.467  21.920  1.00  0.70           C  
ATOM   1833  CE  LYS A 117      22.328  40.960  22.171  1.00  0.70           C  
ATOM   1834  NZ  LYS A 117      22.861  41.683  20.987  1.00  0.70           N  
ATOM   1835  H   LYS A 117      18.481  37.280  22.819  1.00  0.70           H  
ATOM   1836  HA  LYS A 117      20.742  37.344  20.843  1.00  0.70           H  
ATOM   1837 1HB  LYS A 117      21.013  36.838  23.809  1.00  0.70           H  
ATOM   1838 2HB  LYS A 117      22.311  36.838  22.620  1.00  0.70           H  
ATOM   1839 1HG  LYS A 117      20.597  39.256  23.298  1.00  0.70           H  
ATOM   1840 2HG  LYS A 117      22.184  38.917  23.976  1.00  0.70           H  
ATOM   1841 1HD  LYS A 117      23.207  39.053  21.765  1.00  0.70           H  
ATOM   1842 2HD  LYS A 117      21.628  39.306  21.017  1.00  0.70           H  
ATOM   1843 1HE  LYS A 117      21.338  41.348  22.407  1.00  0.70           H  
ATOM   1844 2HE  LYS A 117      22.986  41.136  23.020  1.00  0.70           H  
ATOM   1845 1HZ  LYS A 117      22.902  42.671  21.190  1.00  0.70           H  
ATOM   1846 2HZ  LYS A 117      23.779  41.341  20.762  1.00  0.70           H  
ATOM   1847 3HZ  LYS A 117      22.240  41.528  20.198  1.00  0.70           H  
ATOM   1848  N   PRO A 118      19.881  34.883  20.468  1.00  0.73           N  
ATOM   1849  CA  PRO A 118      19.638  33.475  20.195  1.00  0.73           C  
ATOM   1850  C   PRO A 118      20.833  32.605  20.522  1.00  0.73           C  
ATOM   1851  O   PRO A 118      21.980  33.059  20.452  1.00  0.73           O  
ATOM   1852  CB  PRO A 118      19.377  33.460  18.677  1.00  0.73           C  
ATOM   1853  CG  PRO A 118      18.938  34.864  18.335  1.00  0.73           C  
ATOM   1854  CD  PRO A 118      19.729  35.748  19.265  1.00  0.73           C  
ATOM   1855  HA  PRO A 118      18.774  33.136  20.777  1.00  0.73           H  
ATOM   1856 1HB  PRO A 118      20.295  33.156  18.146  1.00  0.73           H  
ATOM   1857 2HB  PRO A 118      18.616  32.709  18.422  1.00  0.73           H  
ATOM   1858 1HG  PRO A 118      19.140  35.069  17.271  1.00  0.73           H  
ATOM   1859 2HG  PRO A 118      17.851  34.964  18.470  1.00  0.73           H  
ATOM   1860 1HD  PRO A 118      20.711  35.996  18.835  1.00  0.73           H  
ATOM   1861 2HD  PRO A 118      19.132  36.627  19.459  1.00  0.73           H  
ATOM   1862  N   VAL A 119      20.564  31.348  20.863  1.00  0.78           N  
ATOM   1863  CA  VAL A 119      21.642  30.400  21.116  1.00  0.78           C  
ATOM   1864  C   VAL A 119      21.792  29.488  19.911  1.00  0.78           C  
ATOM   1865  O   VAL A 119      22.844  28.879  19.711  1.00  0.78           O  
ATOM   1866  CB  VAL A 119      21.421  29.585  22.408  1.00  0.78           C  
ATOM   1867  CG1 VAL A 119      21.369  30.518  23.581  1.00  0.78           C  
ATOM   1868  CG2 VAL A 119      20.144  28.804  22.333  1.00  0.78           C  
ATOM   1869  H   VAL A 119      19.593  31.051  20.883  1.00  0.78           H  
ATOM   1870  HA  VAL A 119      22.572  30.956  21.240  1.00  0.78           H  
ATOM   1871  HB  VAL A 119      22.262  28.906  22.548  1.00  0.78           H  
ATOM   1872 1HG1 VAL A 119      21.236  29.942  24.477  1.00  0.78           H  
ATOM   1873 2HG1 VAL A 119      22.302  31.079  23.641  1.00  0.78           H  
ATOM   1874 3HG1 VAL A 119      20.534  31.213  23.463  1.00  0.78           H  
ATOM   1875 1HG2 VAL A 119      19.996  28.238  23.251  1.00  0.78           H  
ATOM   1876 2HG2 VAL A 119      19.355  29.524  22.216  1.00  0.78           H  
ATOM   1877 3HG2 VAL A 119      20.164  28.117  21.488  1.00  0.78           H  
ATOM   1878  N   LEU A 120      20.756  29.429  19.076  1.00  0.84           N  
ATOM   1879  CA  LEU A 120      20.894  28.681  17.841  1.00  0.84           C  
ATOM   1880  C   LEU A 120      21.168  29.699  16.752  1.00  0.84           C  
ATOM   1881  O   LEU A 120      20.717  30.835  16.874  1.00  0.84           O  
ATOM   1882  CB  LEU A 120      19.643  27.893  17.467  1.00  0.84           C  
ATOM   1883  CG  LEU A 120      19.176  26.841  18.436  1.00  0.84           C  
ATOM   1884  CD1 LEU A 120      17.919  26.174  17.837  1.00  0.84           C  
ATOM   1885  CD2 LEU A 120      20.304  25.837  18.679  1.00  0.84           C  
ATOM   1886  H   LEU A 120      19.884  29.915  19.297  1.00  0.84           H  
ATOM   1887  HA  LEU A 120      21.716  27.988  17.947  1.00  0.84           H  
ATOM   1888 1HB  LEU A 120      18.825  28.605  17.346  1.00  0.84           H  
ATOM   1889 2HB  LEU A 120      19.805  27.408  16.503  1.00  0.84           H  
ATOM   1890  HG  LEU A 120      18.904  27.306  19.379  1.00  0.84           H  
ATOM   1891 1HD1 LEU A 120      17.535  25.405  18.494  1.00  0.84           H  
ATOM   1892 2HD1 LEU A 120      17.148  26.907  17.661  1.00  0.84           H  
ATOM   1893 3HD1 LEU A 120      18.189  25.722  16.887  1.00  0.84           H  
ATOM   1894 1HD2 LEU A 120      19.984  25.073  19.369  1.00  0.84           H  
ATOM   1895 2HD2 LEU A 120      20.579  25.369  17.730  1.00  0.84           H  
ATOM   1896 3HD2 LEU A 120      21.170  26.355  19.094  1.00  0.84           H  
ATOM   1897  N   PRO A 121      21.917  29.372  15.694  1.00  0.90           N  
ATOM   1898  CA  PRO A 121      22.047  30.241  14.555  1.00  0.90           C  
ATOM   1899  C   PRO A 121      20.612  30.493  14.121  1.00  0.90           C  
ATOM   1900  O   PRO A 121      19.844  29.535  14.017  1.00  0.90           O  
ATOM   1901  CB  PRO A 121      22.826  29.378  13.562  1.00  0.90           C  
ATOM   1902  CG  PRO A 121      23.634  28.438  14.454  1.00  0.90           C  
ATOM   1903  CD  PRO A 121      22.708  28.134  15.633  1.00  0.90           C  
ATOM   1904  HA  PRO A 121      22.595  31.141  14.852  1.00  0.90           H  
ATOM   1905 1HB  PRO A 121      22.129  28.850  12.894  1.00  0.90           H  
ATOM   1906 2HB  PRO A 121      23.455  30.019  12.925  1.00  0.90           H  
ATOM   1907 1HG  PRO A 121      23.918  27.532  13.895  1.00  0.90           H  
ATOM   1908 2HG  PRO A 121      24.570  28.924  14.766  1.00  0.90           H  
ATOM   1909 1HD  PRO A 121      22.067  27.260  15.434  1.00  0.90           H  
ATOM   1910 2HD  PRO A 121      23.331  28.011  16.532  1.00  0.90           H  
ATOM   1911  N   PRO A 122      20.211  31.728  13.850  1.00  0.95           N  
ATOM   1912  CA  PRO A 122      18.860  32.044  13.490  1.00  0.95           C  
ATOM   1913  C   PRO A 122      18.528  31.573  12.081  1.00  0.95           C  
ATOM   1914  O   PRO A 122      19.417  31.533  11.231  1.00  0.95           O  
ATOM   1915  CB  PRO A 122      18.866  33.561  13.551  1.00  0.95           C  
ATOM   1916  CG  PRO A 122      20.297  33.965  13.287  1.00  0.95           C  
ATOM   1917  CD  PRO A 122      21.134  32.858  13.897  1.00  0.95           C  
ATOM   1918  HA  PRO A 122      18.201  31.643  14.263  1.00  0.95           H  
ATOM   1919 1HB  PRO A 122      18.219  33.908  12.760  1.00  0.95           H  
ATOM   1920 2HB  PRO A 122      18.459  33.916  14.513  1.00  0.95           H  
ATOM   1921 1HG  PRO A 122      20.455  34.081  12.204  1.00  0.95           H  
ATOM   1922 2HG  PRO A 122      20.495  34.948  13.742  1.00  0.95           H  
ATOM   1923 1HD  PRO A 122      22.017  32.670  13.267  1.00  0.95           H  
ATOM   1924 2HD  PRO A 122      21.396  33.099  14.944  1.00  0.95           H  
ATOM   1925  N   PRO A 123      17.277  31.186  11.808  1.00  0.96           N  
ATOM   1926  CA  PRO A 123      16.708  31.022  10.493  1.00  0.96           C  
ATOM   1927  C   PRO A 123      16.722  32.358   9.781  1.00  0.96           C  
ATOM   1928  O   PRO A 123      16.525  33.392  10.430  1.00  0.96           O  
ATOM   1929  CB  PRO A 123      15.294  30.541  10.782  1.00  0.96           C  
ATOM   1930  CG  PRO A 123      15.363  29.943  12.167  1.00  0.96           C  
ATOM   1931  CD  PRO A 123      16.396  30.762  12.893  1.00  0.96           C  
ATOM   1932  HA  PRO A 123      17.291  30.268   9.937  1.00  0.96           H  
ATOM   1933 1HB  PRO A 123      14.622  31.386  10.705  1.00  0.96           H  
ATOM   1934 2HB  PRO A 123      14.979  29.815  10.019  1.00  0.96           H  
ATOM   1935 1HG  PRO A 123      14.379  29.971  12.650  1.00  0.96           H  
ATOM   1936 2HG  PRO A 123      15.650  28.883  12.102  1.00  0.96           H  
ATOM   1937 1HD  PRO A 123      15.942  31.626  13.408  1.00  0.96           H  
ATOM   1938 2HD  PRO A 123      16.930  30.077  13.568  1.00  0.96           H  
ATOM   1939  N   GLU A 124      16.873  32.340   8.464  1.00  0.95           N  
ATOM   1940  CA  GLU A 124      16.820  33.567   7.667  1.00  0.95           C  
ATOM   1941  C   GLU A 124      15.409  33.877   7.154  1.00  0.95           C  
ATOM   1942  O   GLU A 124      15.193  34.883   6.480  1.00  0.95           O  
ATOM   1943  CB  GLU A 124      17.779  33.462   6.480  1.00  0.95           C  
ATOM   1944  CG  GLU A 124      19.253  33.365   6.871  1.00  0.95           C  
ATOM   1945  CD  GLU A 124      20.186  33.240   5.681  1.00  0.95           C  
ATOM   1946  OE1 GLU A 124      19.710  33.210   4.571  1.00  0.95           O  
ATOM   1947  OE2 GLU A 124      21.376  33.176   5.890  1.00  0.95           O  
ATOM   1948  H   GLU A 124      17.045  31.460   7.996  1.00  0.95           H  
ATOM   1949  HA  GLU A 124      17.141  34.399   8.296  1.00  0.95           H  
ATOM   1950 1HB  GLU A 124      17.528  32.583   5.889  1.00  0.95           H  
ATOM   1951 2HB  GLU A 124      17.657  34.335   5.838  1.00  0.95           H  
ATOM   1952 1HG  GLU A 124      19.522  34.255   7.438  1.00  0.95           H  
ATOM   1953 2HG  GLU A 124      19.385  32.502   7.525  1.00  0.95           H  
ATOM   1954  N   GLY A 125      14.465  32.981   7.433  1.00  0.91           N  
ATOM   1955  CA  GLY A 125      13.095  33.129   6.935  1.00  0.91           C  
ATOM   1956  C   GLY A 125      12.140  33.844   7.891  1.00  0.91           C  
ATOM   1957  O   GLY A 125      12.541  34.402   8.913  1.00  0.91           O  
ATOM   1958  H   GLY A 125      14.709  32.184   7.996  1.00  0.91           H  
ATOM   1959 1HA  GLY A 125      13.114  33.672   5.988  1.00  0.91           H  
ATOM   1960 2HA  GLY A 125      12.690  32.146   6.705  1.00  0.91           H  
ATOM   1961  N   GLU A 126      10.860  33.775   7.547  1.00  0.87           N  
ATOM   1962  CA  GLU A 126       9.737  34.405   8.252  1.00  0.87           C  
ATOM   1963  C   GLU A 126       9.291  33.649   9.501  1.00  0.87           C  
ATOM   1964  O   GLU A 126       9.532  32.435   9.619  1.00  0.87           O  
ATOM   1965  CB  GLU A 126       8.565  34.496   7.294  1.00  0.87           C  
ATOM   1966  CG  GLU A 126       8.889  35.268   6.026  1.00  0.87           C  
ATOM   1967  CD  GLU A 126       9.636  34.433   5.025  1.00  0.87           C  
ATOM   1968  OE1 GLU A 126      10.037  33.343   5.374  1.00  0.87           O  
ATOM   1969  OE2 GLU A 126       9.821  34.881   3.922  1.00  0.87           O  
ATOM   1970  H   GLU A 126      10.645  33.273   6.700  1.00  0.87           H  
ATOM   1971  HA  GLU A 126      10.038  35.409   8.555  1.00  0.87           H  
ATOM   1972 1HB  GLU A 126       8.239  33.495   7.012  1.00  0.87           H  
ATOM   1973 2HB  GLU A 126       7.732  34.980   7.797  1.00  0.87           H  
ATOM   1974 1HG  GLU A 126       7.966  35.593   5.562  1.00  0.87           H  
ATOM   1975 2HG  GLU A 126       9.472  36.152   6.282  1.00  0.87           H  
ATOM   1976  N   SER A 127       8.582  34.341  10.406  1.00  0.82           N  
ATOM   1977  CA  SER A 127       8.067  33.676  11.596  1.00  0.82           C  
ATOM   1978  C   SER A 127       6.572  33.299  11.447  1.00  0.82           C  
ATOM   1979  O   SER A 127       6.246  32.339  10.732  1.00  0.82           O  
ATOM   1980  CB  SER A 127       8.290  34.575  12.804  1.00  0.82           C  
ATOM   1981  OG  SER A 127       7.548  35.735  12.697  1.00  0.82           O  
ATOM   1982  H   SER A 127       8.407  35.342  10.286  1.00  0.82           H  
ATOM   1983  HA  SER A 127       8.636  32.761  11.754  1.00  0.82           H  
ATOM   1984 1HB  SER A 127       8.013  34.040  13.713  1.00  0.82           H  
ATOM   1985 2HB  SER A 127       9.318  34.825  12.877  1.00  0.82           H  
ATOM   1986  HG  SER A 127       7.872  36.178  11.883  1.00  0.82           H  
ATOM   1987  N   TYR A 128       5.662  34.078  12.042  1.00  0.79           N  
ATOM   1988  CA  TYR A 128       4.236  33.740  12.058  1.00  0.79           C  
ATOM   1989  C   TYR A 128       4.274  32.250  12.611  1.00  0.79           C  
ATOM   1990  O   TYR A 128       5.282  31.930  13.241  1.00  0.79           O  
ATOM   1991  CB  TYR A 128       3.654  34.131  10.647  1.00  0.79           C  
ATOM   1992  CG  TYR A 128       2.127  34.198  10.524  1.00  0.79           C  
ATOM   1993  CD1 TYR A 128       1.422  34.960  11.429  1.00  0.79           C  
ATOM   1994  CD2 TYR A 128       1.436  33.488   9.541  1.00  0.79           C  
ATOM   1995  CE1 TYR A 128       0.057  34.977  11.390  1.00  0.79           C  
ATOM   1996  CE2 TYR A 128       0.073  33.504   9.522  1.00  0.79           C  
ATOM   1997  CZ  TYR A 128      -0.615  34.236  10.440  1.00  0.79           C  
ATOM   1998  OH  TYR A 128      -1.971  34.232  10.422  1.00  0.79           O  
ATOM   1999  H   TYR A 128       5.994  34.885  12.548  1.00  0.79           H  
ATOM   2000  HA  TYR A 128       3.727  34.350  12.808  1.00  0.79           H  
ATOM   2001 1HB  TYR A 128       4.053  35.108  10.365  1.00  0.79           H  
ATOM   2002 2HB  TYR A 128       4.013  33.422   9.903  1.00  0.79           H  
ATOM   2003  HD1 TYR A 128       1.947  35.522  12.194  1.00  0.79           H  
ATOM   2004  HD2 TYR A 128       1.980  32.898   8.824  1.00  0.79           H  
ATOM   2005  HE1 TYR A 128      -0.487  35.561  12.121  1.00  0.79           H  
ATOM   2006  HE2 TYR A 128      -0.471  32.931   8.776  1.00  0.79           H  
ATOM   2007  HH  TYR A 128      -2.298  34.754  11.167  1.00  0.79           H  
ATOM   2008  N   PRO A 129       3.316  31.295  12.448  1.00  0.77           N  
ATOM   2009  CA  PRO A 129       3.356  30.034  13.127  1.00  0.77           C  
ATOM   2010  C   PRO A 129       4.657  29.337  12.965  1.00  0.77           C  
ATOM   2011  O   PRO A 129       5.206  29.206  11.863  1.00  0.77           O  
ATOM   2012  CB  PRO A 129       2.306  29.239  12.395  1.00  0.77           C  
ATOM   2013  CG  PRO A 129       1.386  30.212  11.956  1.00  0.77           C  
ATOM   2014  CD  PRO A 129       2.205  31.385  11.608  1.00  0.77           C  
ATOM   2015  HA  PRO A 129       3.102  30.172  14.187  1.00  0.77           H  
ATOM   2016 1HB  PRO A 129       2.782  28.680  11.592  1.00  0.77           H  
ATOM   2017 2HB  PRO A 129       1.857  28.510  13.047  1.00  0.77           H  
ATOM   2018 1HG  PRO A 129       0.857  29.819  11.084  1.00  0.77           H  
ATOM   2019 2HG  PRO A 129       0.638  30.415  12.732  1.00  0.77           H  
ATOM   2020 1HD  PRO A 129       2.508  31.340  10.560  1.00  0.77           H  
ATOM   2021 2HD  PRO A 129       1.594  32.198  11.915  1.00  0.77           H  
ATOM   2022  N   SER A 130       5.098  28.809  14.067  1.00  0.77           N  
ATOM   2023  CA  SER A 130       6.329  28.094  14.088  1.00  0.77           C  
ATOM   2024  C   SER A 130       6.175  26.730  13.492  1.00  0.77           C  
ATOM   2025  O   SER A 130       5.488  25.882  14.057  1.00  0.77           O  
ATOM   2026  CB  SER A 130       6.777  27.975  15.510  1.00  0.77           C  
ATOM   2027  OG  SER A 130       7.867  27.096  15.625  1.00  0.77           O  
ATOM   2028  H   SER A 130       4.581  28.975  14.928  1.00  0.77           H  
ATOM   2029  HA  SER A 130       7.060  28.645  13.503  1.00  0.77           H  
ATOM   2030 1HB  SER A 130       7.049  28.952  15.887  1.00  0.77           H  
ATOM   2031 2HB  SER A 130       5.954  27.645  16.109  1.00  0.77           H  
ATOM   2032  HG  SER A 130       8.606  27.587  15.174  1.00  0.77           H  
ATOM   2033  N   GLY A 131       6.834  26.507  12.358  1.00  0.78           N  
ATOM   2034  CA  GLY A 131       6.747  25.234  11.663  1.00  0.78           C  
ATOM   2035  C   GLY A 131       7.265  24.122  12.547  1.00  0.78           C  
ATOM   2036  O   GLY A 131       6.696  23.044  12.600  1.00  0.78           O  
ATOM   2037  H   GLY A 131       7.376  27.259  11.960  1.00  0.78           H  
ATOM   2038 1HA  GLY A 131       5.712  25.037  11.395  1.00  0.78           H  
ATOM   2039 2HA  GLY A 131       7.321  25.275  10.738  1.00  0.78           H  
ATOM   2040  N   HIS A 132       8.290  24.419  13.337  1.00  0.79           N  
ATOM   2041  CA  HIS A 132       8.867  23.414  14.211  1.00  0.79           C  
ATOM   2042  C   HIS A 132       7.867  23.035  15.292  1.00  0.79           C  
ATOM   2043  O   HIS A 132       7.696  21.850  15.619  1.00  0.79           O  
ATOM   2044  CB  HIS A 132      10.121  23.966  14.873  1.00  0.79           C  
ATOM   2045  CG  HIS A 132      11.263  24.199  13.940  1.00  0.79           C  
ATOM   2046  ND1 HIS A 132      11.908  23.177  13.287  1.00  0.79           N  
ATOM   2047  CD2 HIS A 132      11.883  25.342  13.562  1.00  0.79           C  
ATOM   2048  CE1 HIS A 132      12.879  23.677  12.539  1.00  0.79           C  
ATOM   2049  NE2 HIS A 132      12.886  24.988  12.690  1.00  0.79           N  
ATOM   2050  H   HIS A 132       8.696  25.341  13.287  1.00  0.79           H  
ATOM   2051  HA  HIS A 132       9.121  22.520  13.641  1.00  0.79           H  
ATOM   2052 1HB  HIS A 132       9.887  24.907  15.374  1.00  0.79           H  
ATOM   2053 2HB  HIS A 132      10.445  23.273  15.625  1.00  0.79           H  
ATOM   2054  HD2 HIS A 132      11.634  26.353  13.893  1.00  0.79           H  
ATOM   2055  HE1 HIS A 132      13.560  23.102  11.909  1.00  0.79           H  
ATOM   2056  HE2 HIS A 132      13.523  25.629  12.240  1.00  0.79           H  
ATOM   2057  N   THR A 133       7.168  24.042  15.822  1.00  0.80           N  
ATOM   2058  CA  THR A 133       6.171  23.790  16.842  1.00  0.80           C  
ATOM   2059  C   THR A 133       5.006  23.018  16.260  1.00  0.80           C  
ATOM   2060  O   THR A 133       4.518  22.066  16.875  1.00  0.80           O  
ATOM   2061  CB  THR A 133       5.660  25.090  17.418  1.00  0.80           C  
ATOM   2062  OG1 THR A 133       6.770  25.800  17.969  1.00  0.80           O  
ATOM   2063  CG2 THR A 133       4.640  24.826  18.481  1.00  0.80           C  
ATOM   2064  H   THR A 133       7.348  25.012  15.542  1.00  0.80           H  
ATOM   2065  HA  THR A 133       6.619  23.197  17.636  1.00  0.80           H  
ATOM   2066  HB  THR A 133       5.196  25.674  16.642  1.00  0.80           H  
ATOM   2067  HG1 THR A 133       7.283  26.199  17.230  1.00  0.80           H  
ATOM   2068 1HG2 THR A 133       4.288  25.766  18.890  1.00  0.80           H  
ATOM   2069 2HG2 THR A 133       3.802  24.282  18.041  1.00  0.80           H  
ATOM   2070 3HG2 THR A 133       5.080  24.234  19.263  1.00  0.80           H  
ATOM   2071  N   MET A 134       4.567  23.433  15.067  1.00  0.81           N  
ATOM   2072  CA  MET A 134       3.455  22.806  14.380  1.00  0.81           C  
ATOM   2073  C   MET A 134       3.769  21.342  14.151  1.00  0.81           C  
ATOM   2074  O   MET A 134       2.980  20.464  14.497  1.00  0.81           O  
ATOM   2075  CB  MET A 134       3.198  23.475  13.021  1.00  0.81           C  
ATOM   2076  CG  MET A 134       2.048  22.859  12.237  1.00  0.81           C  
ATOM   2077  SD  MET A 134       1.908  23.473  10.595  1.00  0.81           S  
ATOM   2078  CE  MET A 134       3.474  22.835  10.021  1.00  0.81           C  
ATOM   2079  H   MET A 134       5.021  24.227  14.628  1.00  0.81           H  
ATOM   2080  HA  MET A 134       2.573  22.882  15.009  1.00  0.81           H  
ATOM   2081 1HB  MET A 134       2.992  24.531  13.167  1.00  0.81           H  
ATOM   2082 2HB  MET A 134       4.095  23.398  12.411  1.00  0.81           H  
ATOM   2083 1HG  MET A 134       2.156  21.772  12.200  1.00  0.81           H  
ATOM   2084 2HG  MET A 134       1.130  23.102  12.742  1.00  0.81           H  
ATOM   2085 1HE  MET A 134       3.611  23.065   8.967  1.00  0.81           H  
ATOM   2086 2HE  MET A 134       4.285  23.275  10.599  1.00  0.81           H  
ATOM   2087 3HE  MET A 134       3.503  21.772  10.174  1.00  0.81           H  
ATOM   2088  N   ASP A 135       4.954  21.072  13.607  1.00  0.80           N  
ATOM   2089  CA  ASP A 135       5.374  19.716  13.323  1.00  0.80           C  
ATOM   2090  C   ASP A 135       5.401  18.886  14.604  1.00  0.80           C  
ATOM   2091  O   ASP A 135       4.889  17.768  14.640  1.00  0.80           O  
ATOM   2092  CB  ASP A 135       6.796  19.736  12.737  1.00  0.80           C  
ATOM   2093  CG  ASP A 135       6.919  20.333  11.307  1.00  0.80           C  
ATOM   2094  OD1 ASP A 135       5.946  20.465  10.630  1.00  0.80           O  
ATOM   2095  OD2 ASP A 135       8.016  20.610  10.881  1.00  0.80           O  
ATOM   2096  H   ASP A 135       5.575  21.836  13.357  1.00  0.80           H  
ATOM   2097  HA  ASP A 135       4.676  19.266  12.621  1.00  0.80           H  
ATOM   2098 1HB  ASP A 135       7.439  20.318  13.397  1.00  0.80           H  
ATOM   2099 2HB  ASP A 135       7.190  18.721  12.718  1.00  0.80           H  
ATOM   2100  N   SER A 136       5.919  19.460  15.693  1.00  0.80           N  
ATOM   2101  CA  SER A 136       6.001  18.728  16.949  1.00  0.80           C  
ATOM   2102  C   SER A 136       4.632  18.426  17.550  1.00  0.80           C  
ATOM   2103  O   SER A 136       4.386  17.305  18.005  1.00  0.80           O  
ATOM   2104  CB  SER A 136       6.831  19.525  17.923  1.00  0.80           C  
ATOM   2105  OG  SER A 136       8.140  19.626  17.456  1.00  0.80           O  
ATOM   2106  H   SER A 136       6.324  20.396  15.640  1.00  0.80           H  
ATOM   2107  HA  SER A 136       6.504  17.782  16.756  1.00  0.80           H  
ATOM   2108 1HB  SER A 136       6.407  20.522  18.046  1.00  0.80           H  
ATOM   2109 2HB  SER A 136       6.823  19.038  18.897  1.00  0.80           H  
ATOM   2110  HG  SER A 136       8.105  20.273  16.714  1.00  0.80           H  
ATOM   2111  N   TYR A 137       3.740  19.416  17.537  1.00  0.79           N  
ATOM   2112  CA  TYR A 137       2.393  19.272  18.074  1.00  0.79           C  
ATOM   2113  C   TYR A 137       1.627  18.246  17.253  1.00  0.79           C  
ATOM   2114  O   TYR A 137       0.935  17.378  17.794  1.00  0.79           O  
ATOM   2115  CB  TYR A 137       1.657  20.599  18.068  1.00  0.79           C  
ATOM   2116  CG  TYR A 137       0.301  20.541  18.763  1.00  0.79           C  
ATOM   2117  CD1 TYR A 137       0.215  20.843  20.118  1.00  0.79           C  
ATOM   2118  CD2 TYR A 137      -0.840  20.153  18.077  1.00  0.79           C  
ATOM   2119  CE1 TYR A 137      -1.000  20.784  20.760  1.00  0.79           C  
ATOM   2120  CE2 TYR A 137      -2.048  20.089  18.723  1.00  0.79           C  
ATOM   2121  CZ  TYR A 137      -2.134  20.407  20.060  1.00  0.79           C  
ATOM   2122  OH  TYR A 137      -3.346  20.338  20.717  1.00  0.79           O  
ATOM   2123  H   TYR A 137       4.014  20.317  17.148  1.00  0.79           H  
ATOM   2124  HA  TYR A 137       2.460  18.906  19.096  1.00  0.79           H  
ATOM   2125 1HB  TYR A 137       2.270  21.349  18.561  1.00  0.79           H  
ATOM   2126 2HB  TYR A 137       1.512  20.930  17.042  1.00  0.79           H  
ATOM   2127  HD1 TYR A 137       1.107  21.135  20.672  1.00  0.79           H  
ATOM   2128  HD2 TYR A 137      -0.786  19.886  17.033  1.00  0.79           H  
ATOM   2129  HE1 TYR A 137      -1.072  21.027  21.810  1.00  0.79           H  
ATOM   2130  HE2 TYR A 137      -2.935  19.777  18.177  1.00  0.79           H  
ATOM   2131  HH  TYR A 137      -4.005  19.953  20.134  1.00  0.79           H  
ATOM   2132  N   PHE A 138       1.729  18.381  15.931  1.00  0.78           N  
ATOM   2133  CA  PHE A 138       1.073  17.521  14.962  1.00  0.78           C  
ATOM   2134  C   PHE A 138       1.449  16.073  15.217  1.00  0.78           C  
ATOM   2135  O   PHE A 138       0.577  15.212  15.360  1.00  0.78           O  
ATOM   2136  CB  PHE A 138       1.539  17.932  13.570  1.00  0.78           C  
ATOM   2137  CG  PHE A 138       1.045  17.206  12.445  1.00  0.78           C  
ATOM   2138  CD1 PHE A 138      -0.148  17.540  11.853  1.00  0.78           C  
ATOM   2139  CD2 PHE A 138       1.799  16.209  11.925  1.00  0.78           C  
ATOM   2140  CE1 PHE A 138      -0.563  16.880  10.732  1.00  0.78           C  
ATOM   2141  CE2 PHE A 138       1.416  15.569  10.816  1.00  0.78           C  
ATOM   2142  CZ  PHE A 138       0.237  15.912  10.210  1.00  0.78           C  
ATOM   2143  H   PHE A 138       2.312  19.129  15.558  1.00  0.78           H  
ATOM   2144  HA  PHE A 138      -0.006  17.639  15.054  1.00  0.78           H  
ATOM   2145 1HB  PHE A 138       1.288  18.970  13.408  1.00  0.78           H  
ATOM   2146 2HB  PHE A 138       2.620  17.878  13.537  1.00  0.78           H  
ATOM   2147  HD1 PHE A 138      -0.745  18.357  12.269  1.00  0.78           H  
ATOM   2148  HD2 PHE A 138       2.740  15.963  12.404  1.00  0.78           H  
ATOM   2149  HE1 PHE A 138      -1.499  17.147  10.245  1.00  0.78           H  
ATOM   2150  HE2 PHE A 138       2.055  14.796  10.404  1.00  0.78           H  
ATOM   2151  HZ  PHE A 138      -0.046  15.425   9.317  1.00  0.78           H  
ATOM   2152  N   LYS A 139       2.756  15.805  15.330  1.00  0.78           N  
ATOM   2153  CA  LYS A 139       3.208  14.443  15.542  1.00  0.78           C  
ATOM   2154  C   LYS A 139       2.786  13.972  16.921  1.00  0.78           C  
ATOM   2155  O   LYS A 139       2.365  12.829  17.080  1.00  0.78           O  
ATOM   2156  CB  LYS A 139       4.728  14.357  15.418  1.00  0.78           C  
ATOM   2157  CG  LYS A 139       5.274  14.717  14.033  1.00  0.78           C  
ATOM   2158  CD  LYS A 139       5.028  13.700  12.944  1.00  0.78           C  
ATOM   2159  CE  LYS A 139       5.420  14.349  11.616  1.00  0.78           C  
ATOM   2160  NZ  LYS A 139       6.848  14.788  11.625  1.00  0.78           N  
ATOM   2161  H   LYS A 139       3.447  16.550  15.224  1.00  0.78           H  
ATOM   2162  HA  LYS A 139       2.748  13.796  14.796  1.00  0.78           H  
ATOM   2163 1HB  LYS A 139       5.182  15.044  16.140  1.00  0.78           H  
ATOM   2164 2HB  LYS A 139       5.053  13.354  15.669  1.00  0.78           H  
ATOM   2165 1HG  LYS A 139       4.796  15.622  13.702  1.00  0.78           H  
ATOM   2166 2HG  LYS A 139       6.345  14.908  14.109  1.00  0.78           H  
ATOM   2167 1HD  LYS A 139       5.622  12.805  13.109  1.00  0.78           H  
ATOM   2168 2HD  LYS A 139       3.972  13.432  12.924  1.00  0.78           H  
ATOM   2169 1HE  LYS A 139       5.255  13.663  10.781  1.00  0.78           H  
ATOM   2170 2HE  LYS A 139       4.799  15.232  11.474  1.00  0.78           H  
ATOM   2171 1HZ  LYS A 139       7.060  15.287  10.755  1.00  0.78           H  
ATOM   2172 2HZ  LYS A 139       6.993  15.429  12.387  1.00  0.78           H  
ATOM   2173 3HZ  LYS A 139       7.464  14.002  11.736  1.00  0.78           H  
ATOM   2174  N   ALA A 140       2.835  14.859  17.923  1.00  0.78           N  
ATOM   2175  CA  ALA A 140       2.413  14.487  19.263  1.00  0.78           C  
ATOM   2176  C   ALA A 140       0.954  14.082  19.277  1.00  0.78           C  
ATOM   2177  O   ALA A 140       0.582  13.113  19.942  1.00  0.78           O  
ATOM   2178  CB  ALA A 140       2.615  15.644  20.213  1.00  0.78           C  
ATOM   2179  H   ALA A 140       3.202  15.799  17.772  1.00  0.78           H  
ATOM   2180  HA  ALA A 140       3.009  13.637  19.581  1.00  0.78           H  
ATOM   2181 1HB  ALA A 140       2.324  15.362  21.222  1.00  0.78           H  
ATOM   2182 2HB  ALA A 140       3.653  15.919  20.190  1.00  0.78           H  
ATOM   2183 3HB  ALA A 140       2.017  16.487  19.892  1.00  0.78           H  
ATOM   2184  N   SER A 141       0.123  14.812  18.528  1.00  0.78           N  
ATOM   2185  CA  SER A 141      -1.302  14.540  18.468  1.00  0.78           C  
ATOM   2186  C   SER A 141      -1.545  13.212  17.772  1.00  0.78           C  
ATOM   2187  O   SER A 141      -2.314  12.373  18.249  1.00  0.78           O  
ATOM   2188  CB  SER A 141      -1.995  15.663  17.731  1.00  0.78           C  
ATOM   2189  OG  SER A 141      -1.892  16.861  18.435  1.00  0.78           O  
ATOM   2190  H   SER A 141       0.489  15.611  18.012  1.00  0.78           H  
ATOM   2191  HA  SER A 141      -1.691  14.484  19.484  1.00  0.78           H  
ATOM   2192 1HB  SER A 141      -1.521  15.776  16.772  1.00  0.78           H  
ATOM   2193 2HB  SER A 141      -3.039  15.411  17.563  1.00  0.78           H  
ATOM   2194  HG  SER A 141      -0.937  17.099  18.396  1.00  0.78           H  
ATOM   2195  N   LEU A 142      -0.843  12.981  16.670  1.00  0.79           N  
ATOM   2196  CA  LEU A 142      -1.017  11.735  15.954  1.00  0.79           C  
ATOM   2197  C   LEU A 142      -0.571  10.561  16.807  1.00  0.79           C  
ATOM   2198  O   LEU A 142      -1.304   9.584  16.943  1.00  0.79           O  
ATOM   2199  CB  LEU A 142      -0.249  11.828  14.647  1.00  0.79           C  
ATOM   2200  CG  LEU A 142      -0.877  12.771  13.656  1.00  0.79           C  
ATOM   2201  CD1 LEU A 142       0.045  13.044  12.528  1.00  0.79           C  
ATOM   2202  CD2 LEU A 142      -2.124  12.138  13.149  1.00  0.79           C  
ATOM   2203  H   LEU A 142      -0.211  13.697  16.306  1.00  0.79           H  
ATOM   2204  HA  LEU A 142      -2.066  11.611  15.724  1.00  0.79           H  
ATOM   2205 1HB  LEU A 142       0.759  12.181  14.864  1.00  0.79           H  
ATOM   2206 2HB  LEU A 142      -0.194  10.837  14.202  1.00  0.79           H  
ATOM   2207  HG  LEU A 142      -1.108  13.715  14.145  1.00  0.79           H  
ATOM   2208 1HD1 LEU A 142      -0.451  13.718  11.849  1.00  0.79           H  
ATOM   2209 2HD1 LEU A 142       0.951  13.508  12.917  1.00  0.79           H  
ATOM   2210 3HD1 LEU A 142       0.298  12.146  12.011  1.00  0.79           H  
ATOM   2211 1HD2 LEU A 142      -2.593  12.791  12.447  1.00  0.79           H  
ATOM   2212 2HD2 LEU A 142      -1.882  11.201  12.664  1.00  0.79           H  
ATOM   2213 3HD2 LEU A 142      -2.796  11.952  13.972  1.00  0.79           H  
ATOM   2214  N   LEU A 143       0.566  10.702  17.479  1.00  0.81           N  
ATOM   2215  CA  LEU A 143       1.065   9.670  18.371  1.00  0.81           C  
ATOM   2216  C   LEU A 143       0.147   9.453  19.556  1.00  0.81           C  
ATOM   2217  O   LEU A 143      -0.057   8.313  19.965  1.00  0.81           O  
ATOM   2218  CB  LEU A 143       2.472  10.010  18.818  1.00  0.81           C  
ATOM   2219  CG  LEU A 143       3.534   9.859  17.769  1.00  0.81           C  
ATOM   2220  CD1 LEU A 143       4.766  10.501  18.230  1.00  0.81           C  
ATOM   2221  CD2 LEU A 143       3.790   8.348  17.550  1.00  0.81           C  
ATOM   2222  H   LEU A 143       1.126  11.540  17.347  1.00  0.81           H  
ATOM   2223  HA  LEU A 143       1.122   8.743  17.817  1.00  0.81           H  
ATOM   2224 1HB  LEU A 143       2.490  11.034  19.195  1.00  0.81           H  
ATOM   2225 2HB  LEU A 143       2.725   9.352  19.604  1.00  0.81           H  
ATOM   2226  HG  LEU A 143       3.221  10.339  16.849  1.00  0.81           H  
ATOM   2227 1HD1 LEU A 143       5.529  10.386  17.471  1.00  0.81           H  
ATOM   2228 2HD1 LEU A 143       4.563  11.552  18.381  1.00  0.81           H  
ATOM   2229 3HD1 LEU A 143       5.094  10.048  19.159  1.00  0.81           H  
ATOM   2230 1HD2 LEU A 143       4.566   8.218  16.814  1.00  0.81           H  
ATOM   2231 2HD2 LEU A 143       4.110   7.897  18.490  1.00  0.81           H  
ATOM   2232 3HD2 LEU A 143       2.877   7.863  17.209  1.00  0.81           H  
ATOM   2233  N   SER A 144      -0.443  10.526  20.084  1.00  0.84           N  
ATOM   2234  CA  SER A 144      -1.361  10.415  21.204  1.00  0.84           C  
ATOM   2235  C   SER A 144      -2.587   9.610  20.820  1.00  0.84           C  
ATOM   2236  O   SER A 144      -3.056   8.768  21.575  1.00  0.84           O  
ATOM   2237  CB  SER A 144      -1.800  11.795  21.635  1.00  0.84           C  
ATOM   2238  OG  SER A 144      -0.729  12.530  22.136  1.00  0.84           O  
ATOM   2239  H   SER A 144      -0.223  11.454  19.730  1.00  0.84           H  
ATOM   2240  HA  SER A 144      -0.862   9.904  22.024  1.00  0.84           H  
ATOM   2241 1HB  SER A 144      -2.242  12.319  20.795  1.00  0.84           H  
ATOM   2242 2HB  SER A 144      -2.552  11.698  22.386  1.00  0.84           H  
ATOM   2243  HG  SER A 144      -0.095  12.604  21.392  1.00  0.84           H  
ATOM   2244  N   MET A 145      -3.110   9.851  19.627  1.00  0.88           N  
ATOM   2245  CA  MET A 145      -4.265   9.104  19.161  1.00  0.88           C  
ATOM   2246  C   MET A 145      -3.889   7.642  18.855  1.00  0.88           C  
ATOM   2247  O   MET A 145      -4.663   6.722  19.132  1.00  0.88           O  
ATOM   2248  CB  MET A 145      -4.856   9.820  17.957  1.00  0.88           C  
ATOM   2249  CG  MET A 145      -5.528  11.127  18.265  1.00  0.88           C  
ATOM   2250  SD  MET A 145      -6.343  11.777  16.830  1.00  0.88           S  
ATOM   2251  CE  MET A 145      -4.872  12.164  15.929  1.00  0.88           C  
ATOM   2252  H   MET A 145      -2.705  10.580  19.039  1.00  0.88           H  
ATOM   2253  HA  MET A 145      -5.009   9.091  19.955  1.00  0.88           H  
ATOM   2254 1HB  MET A 145      -4.046  10.066  17.270  1.00  0.88           H  
ATOM   2255 2HB  MET A 145      -5.570   9.176  17.449  1.00  0.88           H  
ATOM   2256 1HG  MET A 145      -6.264  10.991  19.055  1.00  0.88           H  
ATOM   2257 2HG  MET A 145      -4.787  11.849  18.604  1.00  0.88           H  
ATOM   2258 1HE  MET A 145      -5.123  12.582  14.979  1.00  0.88           H  
ATOM   2259 2HE  MET A 145      -4.271  12.874  16.496  1.00  0.88           H  
ATOM   2260 3HE  MET A 145      -4.307  11.249  15.778  1.00  0.88           H  
ATOM   2261  N   LEU A 146      -2.683   7.428  18.308  1.00  0.92           N  
ATOM   2262  CA  LEU A 146      -2.187   6.085  18.001  1.00  0.92           C  
ATOM   2263  C   LEU A 146      -1.929   5.260  19.270  1.00  0.92           C  
ATOM   2264  O   LEU A 146      -2.245   4.069  19.322  1.00  0.92           O  
ATOM   2265  CB  LEU A 146      -0.882   6.202  17.204  1.00  0.92           C  
ATOM   2266  CG  LEU A 146      -1.015   6.744  15.753  1.00  0.92           C  
ATOM   2267  CD1 LEU A 146       0.350   7.100  15.155  1.00  0.92           C  
ATOM   2268  CD2 LEU A 146      -1.675   5.704  14.924  1.00  0.92           C  
ATOM   2269  H   LEU A 146      -2.097   8.227  18.066  1.00  0.92           H  
ATOM   2270  HA  LEU A 146      -2.934   5.574  17.397  1.00  0.92           H  
ATOM   2271 1HB  LEU A 146      -0.206   6.845  17.745  1.00  0.92           H  
ATOM   2272 2HB  LEU A 146      -0.453   5.220  17.156  1.00  0.92           H  
ATOM   2273  HG  LEU A 146      -1.609   7.611  15.758  1.00  0.92           H  
ATOM   2274 1HD1 LEU A 146       0.209   7.473  14.139  1.00  0.92           H  
ATOM   2275 2HD1 LEU A 146       0.819   7.865  15.752  1.00  0.92           H  
ATOM   2276 3HD1 LEU A 146       0.977   6.237  15.132  1.00  0.92           H  
ATOM   2277 1HD2 LEU A 146      -1.795   6.055  13.898  1.00  0.92           H  
ATOM   2278 2HD2 LEU A 146      -1.065   4.833  14.931  1.00  0.92           H  
ATOM   2279 3HD2 LEU A 146      -2.647   5.483  15.343  1.00  0.92           H  
ATOM   2280  N   VAL A 147      -1.358   5.906  20.292  1.00  0.96           N  
ATOM   2281  CA  VAL A 147      -1.057   5.296  21.586  1.00  0.96           C  
ATOM   2282  C   VAL A 147      -1.539   6.166  22.757  1.00  0.96           C  
ATOM   2283  O   VAL A 147      -0.708   6.819  23.397  1.00  0.96           O  
ATOM   2284  CB  VAL A 147       0.465   5.115  21.763  1.00  0.96           C  
ATOM   2285  CG1 VAL A 147       0.722   4.359  23.052  1.00  0.96           C  
ATOM   2286  CG2 VAL A 147       1.075   4.394  20.554  1.00  0.96           C  
ATOM   2287  H   VAL A 147      -1.107   6.880  20.164  1.00  0.96           H  
ATOM   2288  HA  VAL A 147      -1.533   4.317  21.634  1.00  0.96           H  
ATOM   2289  HB  VAL A 147       0.929   6.090  21.859  1.00  0.96           H  
ATOM   2290 1HG1 VAL A 147       1.788   4.244  23.203  1.00  0.96           H  
ATOM   2291 2HG1 VAL A 147       0.297   4.906  23.892  1.00  0.96           H  
ATOM   2292 3HG1 VAL A 147       0.258   3.378  22.994  1.00  0.96           H  
ATOM   2293 1HG2 VAL A 147       2.144   4.295  20.701  1.00  0.96           H  
ATOM   2294 2HG2 VAL A 147       0.624   3.405  20.448  1.00  0.96           H  
ATOM   2295 3HG2 VAL A 147       0.894   4.974  19.653  1.00  0.96           H  
ATOM   2296  N   PRO A 148      -2.838   6.142  23.121  1.00  0.99           N  
ATOM   2297  CA  PRO A 148      -3.452   6.967  24.159  1.00  0.99           C  
ATOM   2298  C   PRO A 148      -2.812   6.786  25.532  1.00  0.99           C  
ATOM   2299  O   PRO A 148      -2.849   7.694  26.368  1.00  0.99           O  
ATOM   2300  CB  PRO A 148      -4.898   6.461  24.168  1.00  0.99           C  
ATOM   2301  CG  PRO A 148      -5.112   5.893  22.787  1.00  0.99           C  
ATOM   2302  CD  PRO A 148      -3.788   5.265  22.423  1.00  0.99           C  
ATOM   2303  HA  PRO A 148      -3.415   8.018  23.856  1.00  0.99           H  
ATOM   2304 1HB  PRO A 148      -5.025   5.710  24.962  1.00  0.99           H  
ATOM   2305 2HB  PRO A 148      -5.580   7.293  24.396  1.00  0.99           H  
ATOM   2306 1HG  PRO A 148      -5.940   5.174  22.793  1.00  0.99           H  
ATOM   2307 2HG  PRO A 148      -5.387   6.696  22.078  1.00  0.99           H  
ATOM   2308 1HD  PRO A 148      -3.709   4.228  22.798  1.00  0.99           H  
ATOM   2309 2HD  PRO A 148      -3.695   5.326  21.347  1.00  0.99           H  
ATOM   2310  N   GLU A 149      -2.157   5.650  25.751  1.00  0.99           N  
ATOM   2311  CA  GLU A 149      -1.508   5.363  27.024  1.00  0.99           C  
ATOM   2312  C   GLU A 149      -0.385   6.358  27.349  1.00  0.99           C  
ATOM   2313  O   GLU A 149      -0.011   6.524  28.512  1.00  0.99           O  
ATOM   2314  CB  GLU A 149      -0.984   3.919  27.033  1.00  0.99           C  
ATOM   2315  CG  GLU A 149      -2.093   2.833  26.999  1.00  0.99           C  
ATOM   2316  CD  GLU A 149      -2.607   2.461  25.612  1.00  0.99           C  
ATOM   2317  OE1 GLU A 149      -2.052   2.900  24.640  1.00  0.99           O  
ATOM   2318  OE2 GLU A 149      -3.568   1.733  25.545  1.00  0.99           O  
ATOM   2319  H   GLU A 149      -2.125   4.949  25.030  1.00  0.99           H  
ATOM   2320  HA  GLU A 149      -2.260   5.449  27.810  1.00  0.99           H  
ATOM   2321 1HB  GLU A 149      -0.334   3.764  26.168  1.00  0.99           H  
ATOM   2322 2HB  GLU A 149      -0.380   3.758  27.924  1.00  0.99           H  
ATOM   2323 1HG  GLU A 149      -1.699   1.931  27.468  1.00  0.99           H  
ATOM   2324 2HG  GLU A 149      -2.930   3.181  27.602  1.00  0.99           H  
ATOM   2325  N   HIS A 150       0.149   7.021  26.321  1.00  0.98           N  
ATOM   2326  CA  HIS A 150       1.210   7.999  26.484  1.00  0.98           C  
ATOM   2327  C   HIS A 150       0.760   9.410  26.082  1.00  0.98           C  
ATOM   2328  O   HIS A 150       1.597  10.294  25.887  1.00  0.98           O  
ATOM   2329  CB  HIS A 150       2.431   7.583  25.662  1.00  0.98           C  
ATOM   2330  CG  HIS A 150       3.112   6.338  26.107  1.00  0.98           C  
ATOM   2331  ND1 HIS A 150       2.690   5.076  25.739  1.00  0.98           N  
ATOM   2332  CD2 HIS A 150       4.206   6.159  26.869  1.00  0.98           C  
ATOM   2333  CE1 HIS A 150       3.494   4.175  26.267  1.00  0.98           C  
ATOM   2334  NE2 HIS A 150       4.425   4.806  26.956  1.00  0.98           N  
ATOM   2335  H   HIS A 150      -0.209   6.855  25.378  1.00  0.98           H  
ATOM   2336  HA  HIS A 150       1.509   8.039  27.530  1.00  0.98           H  
ATOM   2337 1HB  HIS A 150       2.099   7.383  24.660  1.00  0.98           H  
ATOM   2338 2HB  HIS A 150       3.157   8.396  25.622  1.00  0.98           H  
ATOM   2339  HD2 HIS A 150       4.813   6.940  27.329  1.00  0.98           H  
ATOM   2340  HE1 HIS A 150       3.408   3.096  26.145  1.00  0.98           H  
ATOM   2341  HE2 HIS A 150       5.188   4.378  27.465  1.00  0.98           H  
ATOM   2342  N   HIS A 151      -0.560   9.635  26.017  1.00  0.95           N  
ATOM   2343  CA  HIS A 151      -1.130  10.921  25.590  1.00  0.95           C  
ATOM   2344  C   HIS A 151      -0.553  12.144  26.283  1.00  0.95           C  
ATOM   2345  O   HIS A 151      -0.058  13.071  25.629  1.00  0.95           O  
ATOM   2346  CB  HIS A 151      -2.647  10.907  25.863  1.00  0.95           C  
ATOM   2347  CG  HIS A 151      -3.412  12.201  25.573  1.00  0.95           C  
ATOM   2348  ND1 HIS A 151      -3.458  13.268  26.464  1.00  0.95           N  
ATOM   2349  CD2 HIS A 151      -4.192  12.561  24.522  1.00  0.95           C  
ATOM   2350  CE1 HIS A 151      -4.216  14.225  25.960  1.00  0.95           C  
ATOM   2351  NE2 HIS A 151      -4.674  13.825  24.782  1.00  0.95           N  
ATOM   2352  H   HIS A 151      -1.215   8.879  26.228  1.00  0.95           H  
ATOM   2353  HA  HIS A 151      -0.970  11.042  24.520  1.00  0.95           H  
ATOM   2354 1HB  HIS A 151      -3.100  10.120  25.263  1.00  0.95           H  
ATOM   2355 2HB  HIS A 151      -2.819  10.647  26.908  1.00  0.95           H  
ATOM   2356  HD1 HIS A 151      -3.023  13.327  27.402  1.00  0.95           H  
ATOM   2357  HD2 HIS A 151      -4.476  12.056  23.601  1.00  0.95           H  
ATOM   2358  HE1 HIS A 151      -4.370  15.149  26.515  1.00  0.95           H  
ATOM   2359  N   ASP A 152      -0.593  12.149  27.612  1.00  0.91           N  
ATOM   2360  CA  ASP A 152      -0.160  13.333  28.327  1.00  0.91           C  
ATOM   2361  C   ASP A 152       1.321  13.585  28.133  1.00  0.91           C  
ATOM   2362  O   ASP A 152       1.758  14.733  28.028  1.00  0.91           O  
ATOM   2363  CB  ASP A 152      -0.468  13.184  29.808  1.00  0.91           C  
ATOM   2364  CG  ASP A 152      -1.961  13.208  30.088  1.00  0.91           C  
ATOM   2365  OD1 ASP A 152      -2.726  13.540  29.196  1.00  0.91           O  
ATOM   2366  OD2 ASP A 152      -2.334  12.885  31.186  1.00  0.91           O  
ATOM   2367  H   ASP A 152      -0.960  11.349  28.108  1.00  0.91           H  
ATOM   2368  HA  ASP A 152      -0.705  14.192  27.936  1.00  0.91           H  
ATOM   2369 1HB  ASP A 152      -0.054  12.245  30.174  1.00  0.91           H  
ATOM   2370 2HB  ASP A 152       0.009  13.992  30.362  1.00  0.91           H  
ATOM   2371  N   ALA A 153       2.093  12.503  28.107  1.00  0.88           N  
ATOM   2372  CA  ALA A 153       3.527  12.604  27.943  1.00  0.88           C  
ATOM   2373  C   ALA A 153       3.896  13.138  26.563  1.00  0.88           C  
ATOM   2374  O   ALA A 153       4.802  13.965  26.431  1.00  0.88           O  
ATOM   2375  CB  ALA A 153       4.160  11.264  28.183  1.00  0.88           C  
ATOM   2376  H   ALA A 153       1.664  11.592  28.180  1.00  0.88           H  
ATOM   2377  HA  ALA A 153       3.902  13.306  28.685  1.00  0.88           H  
ATOM   2378 1HB  ALA A 153       5.224  11.377  28.093  1.00  0.88           H  
ATOM   2379 2HB  ALA A 153       3.911  10.915  29.182  1.00  0.88           H  
ATOM   2380 3HB  ALA A 153       3.793  10.549  27.446  1.00  0.88           H  
ATOM   2381  N   PHE A 154       3.178  12.706  25.517  1.00  0.85           N  
ATOM   2382  CA  PHE A 154       3.520  13.198  24.187  1.00  0.85           C  
ATOM   2383  C   PHE A 154       3.268  14.692  24.144  1.00  0.85           C  
ATOM   2384  O   PHE A 154       4.091  15.462  23.639  1.00  0.85           O  
ATOM   2385  CB  PHE A 154       2.665  12.551  23.103  1.00  0.85           C  
ATOM   2386  CG  PHE A 154       2.939  11.128  22.736  1.00  0.85           C  
ATOM   2387  CD1 PHE A 154       1.927  10.235  22.829  1.00  0.85           C  
ATOM   2388  CD2 PHE A 154       4.168  10.684  22.285  1.00  0.85           C  
ATOM   2389  CE1 PHE A 154       2.092   8.933  22.491  1.00  0.85           C  
ATOM   2390  CE2 PHE A 154       4.354   9.357  21.953  1.00  0.85           C  
ATOM   2391  CZ  PHE A 154       3.298   8.489  22.061  1.00  0.85           C  
ATOM   2392  H   PHE A 154       2.432  12.020  25.644  1.00  0.85           H  
ATOM   2393  HA  PHE A 154       4.574  13.012  23.988  1.00  0.85           H  
ATOM   2394 1HB  PHE A 154       1.621  12.603  23.426  1.00  0.85           H  
ATOM   2395 2HB  PHE A 154       2.735  13.142  22.199  1.00  0.85           H  
ATOM   2396  HD1 PHE A 154       0.964  10.588  23.180  1.00  0.85           H  
ATOM   2397  HD2 PHE A 154       4.989  11.384  22.202  1.00  0.85           H  
ATOM   2398  HE1 PHE A 154       1.249   8.246  22.574  1.00  0.85           H  
ATOM   2399  HE2 PHE A 154       5.321   9.000  21.603  1.00  0.85           H  
ATOM   2400  HZ  PHE A 154       3.408   7.465  21.802  1.00  0.85           H  
ATOM   2401  N   PHE A 155       2.153  15.120  24.734  1.00  0.84           N  
ATOM   2402  CA  PHE A 155       1.868  16.537  24.782  1.00  0.84           C  
ATOM   2403  C   PHE A 155       2.956  17.284  25.522  1.00  0.84           C  
ATOM   2404  O   PHE A 155       3.451  18.304  25.037  1.00  0.84           O  
ATOM   2405  CB  PHE A 155       0.535  16.863  25.421  1.00  0.84           C  
ATOM   2406  CG  PHE A 155       0.408  18.362  25.584  1.00  0.84           C  
ATOM   2407  CD1 PHE A 155       0.069  19.187  24.513  1.00  0.84           C  
ATOM   2408  CD2 PHE A 155       0.679  18.954  26.815  1.00  0.84           C  
ATOM   2409  CE1 PHE A 155       0.003  20.565  24.681  1.00  0.84           C  
ATOM   2410  CE2 PHE A 155       0.613  20.322  26.977  1.00  0.84           C  
ATOM   2411  CZ  PHE A 155       0.276  21.128  25.910  1.00  0.84           C  
ATOM   2412  H   PHE A 155       1.492  14.450  25.140  1.00  0.84           H  
ATOM   2413  HA  PHE A 155       1.840  16.911  23.759  1.00  0.84           H  
ATOM   2414 1HB  PHE A 155      -0.283  16.496  24.801  1.00  0.84           H  
ATOM   2415 2HB  PHE A 155       0.460  16.388  26.402  1.00  0.84           H  
ATOM   2416  HD1 PHE A 155      -0.137  18.743  23.538  1.00  0.84           H  
ATOM   2417  HD2 PHE A 155       0.956  18.318  27.658  1.00  0.84           H  
ATOM   2418  HE1 PHE A 155      -0.255  21.208  23.848  1.00  0.84           H  
ATOM   2419  HE2 PHE A 155       0.834  20.768  27.947  1.00  0.84           H  
ATOM   2420  HZ  PHE A 155       0.231  22.211  26.035  1.00  0.84           H  
ATOM   2421  N   ALA A 156       3.314  16.799  26.712  1.00  0.83           N  
ATOM   2422  CA  ALA A 156       4.305  17.484  27.514  1.00  0.83           C  
ATOM   2423  C   ALA A 156       5.614  17.639  26.759  1.00  0.83           C  
ATOM   2424  O   ALA A 156       6.217  18.712  26.790  1.00  0.83           O  
ATOM   2425  CB  ALA A 156       4.544  16.710  28.794  1.00  0.83           C  
ATOM   2426  H   ALA A 156       2.873  15.954  27.075  1.00  0.83           H  
ATOM   2427  HA  ALA A 156       3.924  18.478  27.748  1.00  0.83           H  
ATOM   2428 1HB  ALA A 156       5.274  17.234  29.408  1.00  0.83           H  
ATOM   2429 2HB  ALA A 156       3.604  16.614  29.338  1.00  0.83           H  
ATOM   2430 3HB  ALA A 156       4.920  15.718  28.546  1.00  0.83           H  
ATOM   2431  N   ARG A 157       6.031  16.607  26.023  1.00  0.83           N  
ATOM   2432  CA  ARG A 157       7.261  16.725  25.257  1.00  0.83           C  
ATOM   2433  C   ARG A 157       7.112  17.769  24.149  1.00  0.83           C  
ATOM   2434  O   ARG A 157       8.046  18.529  23.864  1.00  0.83           O  
ATOM   2435  CB  ARG A 157       7.673  15.381  24.681  1.00  0.83           C  
ATOM   2436  CG  ARG A 157       8.125  14.334  25.696  1.00  0.83           C  
ATOM   2437  CD  ARG A 157       9.408  14.722  26.333  1.00  0.83           C  
ATOM   2438  NE  ARG A 157       9.948  13.676  27.191  1.00  0.83           N  
ATOM   2439  CZ  ARG A 157       9.756  13.564  28.514  1.00  0.83           C  
ATOM   2440  NH1 ARG A 157       9.014  14.427  29.174  1.00  0.83           N  
ATOM   2441  NH2 ARG A 157      10.346  12.565  29.131  1.00  0.83           N  
ATOM   2442  H   ARG A 157       5.506  15.730  26.021  1.00  0.83           H  
ATOM   2443  HA  ARG A 157       8.053  17.054  25.933  1.00  0.83           H  
ATOM   2444 1HB  ARG A 157       6.814  14.947  24.169  1.00  0.83           H  
ATOM   2445 2HB  ARG A 157       8.469  15.512  23.952  1.00  0.83           H  
ATOM   2446 1HG  ARG A 157       7.370  14.214  26.472  1.00  0.83           H  
ATOM   2447 2HG  ARG A 157       8.282  13.383  25.185  1.00  0.83           H  
ATOM   2448 1HD  ARG A 157      10.144  14.937  25.560  1.00  0.83           H  
ATOM   2449 2HD  ARG A 157       9.257  15.617  26.943  1.00  0.83           H  
ATOM   2450  HE  ARG A 157      10.544  12.946  26.762  1.00  0.83           H  
ATOM   2451 1HH1 ARG A 157       8.572  15.191  28.679  1.00  0.83           H  
ATOM   2452 2HH1 ARG A 157       8.892  14.332  30.169  1.00  0.83           H  
ATOM   2453 1HH2 ARG A 157      10.933  11.930  28.554  1.00  0.83           H  
ATOM   2454 2HH2 ARG A 157      10.243  12.432  30.121  1.00  0.83           H  
ATOM   2455  N   ALA A 158       5.931  17.821  23.519  1.00  0.83           N  
ATOM   2456  CA  ALA A 158       5.683  18.800  22.468  1.00  0.83           C  
ATOM   2457  C   ALA A 158       5.801  20.210  23.025  1.00  0.83           C  
ATOM   2458  O   ALA A 158       6.332  21.109  22.366  1.00  0.83           O  
ATOM   2459  CB  ALA A 158       4.310  18.597  21.866  1.00  0.83           C  
ATOM   2460  H   ALA A 158       5.192  17.158  23.765  1.00  0.83           H  
ATOM   2461  HA  ALA A 158       6.439  18.669  21.694  1.00  0.83           H  
ATOM   2462 1HB  ALA A 158       4.148  19.320  21.067  1.00  0.83           H  
ATOM   2463 2HB  ALA A 158       4.258  17.604  21.474  1.00  0.83           H  
ATOM   2464 3HB  ALA A 158       3.549  18.725  22.624  1.00  0.83           H  
ATOM   2465  N   GLU A 159       5.331  20.388  24.260  1.00  0.83           N  
ATOM   2466  CA  GLU A 159       5.382  21.682  24.912  1.00  0.83           C  
ATOM   2467  C   GLU A 159       6.826  22.048  25.257  1.00  0.83           C  
ATOM   2468  O   GLU A 159       7.233  23.201  25.079  1.00  0.83           O  
ATOM   2469  CB  GLU A 159       4.488  21.686  26.148  1.00  0.83           C  
ATOM   2470  CG  GLU A 159       4.382  23.023  26.840  1.00  0.83           C  
ATOM   2471  CD  GLU A 159       3.769  24.109  25.971  1.00  0.83           C  
ATOM   2472  OE1 GLU A 159       3.178  23.786  24.947  1.00  0.83           O  
ATOM   2473  OE2 GLU A 159       3.911  25.263  26.338  1.00  0.83           O  
ATOM   2474  H   GLU A 159       4.888  19.600  24.736  1.00  0.83           H  
ATOM   2475  HA  GLU A 159       4.999  22.428  24.220  1.00  0.83           H  
ATOM   2476 1HB  GLU A 159       3.484  21.360  25.869  1.00  0.83           H  
ATOM   2477 2HB  GLU A 159       4.868  20.968  26.871  1.00  0.83           H  
ATOM   2478 1HG  GLU A 159       3.781  22.907  27.740  1.00  0.83           H  
ATOM   2479 2HG  GLU A 159       5.384  23.324  27.138  1.00  0.83           H  
ATOM   2480  N   GLU A 160       7.631  21.071  25.705  1.00  0.83           N  
ATOM   2481  CA  GLU A 160       9.027  21.379  26.007  1.00  0.83           C  
ATOM   2482  C   GLU A 160       9.720  21.858  24.732  1.00  0.83           C  
ATOM   2483  O   GLU A 160      10.504  22.817  24.756  1.00  0.83           O  
ATOM   2484  CB  GLU A 160       9.772  20.153  26.567  1.00  0.83           C  
ATOM   2485  CG  GLU A 160       9.372  19.725  27.984  1.00  0.83           C  
ATOM   2486  CD  GLU A 160      10.139  18.500  28.488  1.00  0.83           C  
ATOM   2487  OE1 GLU A 160      10.886  17.921  27.728  1.00  0.83           O  
ATOM   2488  OE2 GLU A 160       9.966  18.149  29.634  1.00  0.83           O  
ATOM   2489  H   GLU A 160       7.252  20.136  25.867  1.00  0.83           H  
ATOM   2490  HA  GLU A 160       9.058  22.183  26.743  1.00  0.83           H  
ATOM   2491 1HB  GLU A 160       9.598  19.301  25.909  1.00  0.83           H  
ATOM   2492 2HB  GLU A 160      10.843  20.350  26.564  1.00  0.83           H  
ATOM   2493 1HG  GLU A 160       9.549  20.556  28.663  1.00  0.83           H  
ATOM   2494 2HG  GLU A 160       8.309  19.508  27.994  1.00  0.83           H  
ATOM   2495  N   HIS A 161       9.394  21.217  23.608  1.00  0.81           N  
ATOM   2496  CA  HIS A 161       9.941  21.603  22.316  1.00  0.81           C  
ATOM   2497  C   HIS A 161       9.538  23.035  21.983  1.00  0.81           C  
ATOM   2498  O   HIS A 161      10.369  23.875  21.616  1.00  0.81           O  
ATOM   2499  CB  HIS A 161       9.430  20.704  21.198  1.00  0.81           C  
ATOM   2500  CG  HIS A 161       9.991  21.069  19.877  1.00  0.81           C  
ATOM   2501  ND1 HIS A 161      11.202  20.619  19.453  1.00  0.81           N  
ATOM   2502  CD2 HIS A 161       9.535  21.904  18.910  1.00  0.81           C  
ATOM   2503  CE1 HIS A 161      11.471  21.130  18.264  1.00  0.81           C  
ATOM   2504  NE2 HIS A 161      10.484  21.925  17.913  1.00  0.81           N  
ATOM   2505  H   HIS A 161       8.761  20.416  23.661  1.00  0.81           H  
ATOM   2506  HA  HIS A 161      11.027  21.549  22.341  1.00  0.81           H  
ATOM   2507 1HB  HIS A 161       9.681  19.665  21.415  1.00  0.81           H  
ATOM   2508 2HB  HIS A 161       8.361  20.768  21.126  1.00  0.81           H  
ATOM   2509  HD1 HIS A 161      11.817  20.013  20.000  1.00  0.81           H  
ATOM   2510  HD2 HIS A 161       8.630  22.506  18.821  1.00  0.81           H  
ATOM   2511  HE1 HIS A 161      12.394  20.872  17.758  1.00  0.81           H  
ATOM   2512  N   ALA A 162       8.241  23.311  22.088  1.00  0.80           N  
ATOM   2513  CA  ALA A 162       7.724  24.616  21.728  1.00  0.80           C  
ATOM   2514  C   ALA A 162       8.397  25.723  22.533  1.00  0.80           C  
ATOM   2515  O   ALA A 162       8.803  26.752  21.992  1.00  0.80           O  
ATOM   2516  CB  ALA A 162       6.230  24.625  21.981  1.00  0.80           C  
ATOM   2517  H   ALA A 162       7.593  22.584  22.395  1.00  0.80           H  
ATOM   2518  HA  ALA A 162       7.924  24.783  20.669  1.00  0.80           H  
ATOM   2519 1HB  ALA A 162       5.805  25.575  21.694  1.00  0.80           H  
ATOM   2520 2HB  ALA A 162       5.767  23.831  21.407  1.00  0.80           H  
ATOM   2521 3HB  ALA A 162       6.044  24.453  23.042  1.00  0.80           H  
ATOM   2522  N   GLN A 163       8.595  25.487  23.825  1.00  0.78           N  
ATOM   2523  CA  GLN A 163       9.253  26.483  24.651  1.00  0.78           C  
ATOM   2524  C   GLN A 163      10.733  26.610  24.293  1.00  0.78           C  
ATOM   2525  O   GLN A 163      11.283  27.718  24.284  1.00  0.78           O  
ATOM   2526  CB  GLN A 163       9.058  26.159  26.125  1.00  0.78           C  
ATOM   2527  CG  GLN A 163       7.606  26.328  26.580  1.00  0.78           C  
ATOM   2528  CD  GLN A 163       7.383  26.027  28.055  1.00  0.78           C  
ATOM   2529  OE1 GLN A 163       8.317  26.075  28.870  1.00  0.78           O  
ATOM   2530  NE2 GLN A 163       6.137  25.717  28.412  1.00  0.78           N  
ATOM   2531  H   GLN A 163       8.248  24.622  24.244  1.00  0.78           H  
ATOM   2532  HA  GLN A 163       8.784  27.447  24.458  1.00  0.78           H  
ATOM   2533 1HB  GLN A 163       9.348  25.118  26.304  1.00  0.78           H  
ATOM   2534 2HB  GLN A 163       9.696  26.795  26.735  1.00  0.78           H  
ATOM   2535 1HG  GLN A 163       7.295  27.353  26.389  1.00  0.78           H  
ATOM   2536 2HG  GLN A 163       6.979  25.639  26.002  1.00  0.78           H  
ATOM   2537 1HE2 GLN A 163       5.925  25.508  29.362  1.00  0.78           H  
ATOM   2538 2HE2 GLN A 163       5.384  25.674  27.704  1.00  0.78           H  
ATOM   2539  N   SER A 164      11.362  25.492  23.920  1.00  0.75           N  
ATOM   2540  CA  SER A 164      12.770  25.475  23.549  1.00  0.75           C  
ATOM   2541  C   SER A 164      13.026  26.407  22.368  1.00  0.75           C  
ATOM   2542  O   SER A 164      14.059  27.070  22.316  1.00  0.75           O  
ATOM   2543  CB  SER A 164      13.209  24.059  23.239  1.00  0.75           C  
ATOM   2544  OG  SER A 164      13.154  23.264  24.398  1.00  0.75           O  
ATOM   2545  H   SER A 164      10.865  24.600  23.943  1.00  0.75           H  
ATOM   2546  HA  SER A 164      13.350  25.829  24.395  1.00  0.75           H  
ATOM   2547 1HB  SER A 164      12.582  23.632  22.480  1.00  0.75           H  
ATOM   2548 2HB  SER A 164      14.208  24.059  22.846  1.00  0.75           H  
ATOM   2549  HG  SER A 164      12.204  23.238  24.660  1.00  0.75           H  
ATOM   2550  N   ARG A 165      12.079  26.480  21.430  1.00  0.73           N  
ATOM   2551  CA  ARG A 165      12.202  27.368  20.266  1.00  0.73           C  
ATOM   2552  C   ARG A 165      12.226  28.865  20.657  1.00  0.73           C  
ATOM   2553  O   ARG A 165      12.733  29.725  19.912  1.00  0.73           O  
ATOM   2554  CB  ARG A 165      11.101  27.079  19.268  1.00  0.73           C  
ATOM   2555  CG  ARG A 165      11.211  25.691  18.631  1.00  0.73           C  
ATOM   2556  CD  ARG A 165      12.455  25.569  17.828  1.00  0.73           C  
ATOM   2557  NE  ARG A 165      12.586  24.274  17.196  1.00  0.73           N  
ATOM   2558  CZ  ARG A 165      13.661  23.888  16.469  1.00  0.73           C  
ATOM   2559  NH1 ARG A 165      14.691  24.705  16.313  1.00  0.73           N  
ATOM   2560  NH2 ARG A 165      13.663  22.698  15.913  1.00  0.73           N  
ATOM   2561  H   ARG A 165      11.262  25.868  21.524  1.00  0.73           H  
ATOM   2562  HA  ARG A 165      13.144  27.136  19.773  1.00  0.73           H  
ATOM   2563 1HB  ARG A 165      10.136  27.135  19.768  1.00  0.73           H  
ATOM   2564 2HB  ARG A 165      11.112  27.823  18.486  1.00  0.73           H  
ATOM   2565 1HG  ARG A 165      11.228  24.931  19.414  1.00  0.73           H  
ATOM   2566 2HG  ARG A 165      10.353  25.516  17.978  1.00  0.73           H  
ATOM   2567 1HD  ARG A 165      12.446  26.323  17.044  1.00  0.73           H  
ATOM   2568 2HD  ARG A 165      13.320  25.723  18.472  1.00  0.73           H  
ATOM   2569  HE  ARG A 165      11.816  23.591  17.312  1.00  0.73           H  
ATOM   2570 1HH1 ARG A 165      14.679  25.615  16.736  1.00  0.73           H  
ATOM   2571 2HH1 ARG A 165      15.526  24.414  15.767  1.00  0.73           H  
ATOM   2572 1HH2 ARG A 165      12.872  22.087  16.032  1.00  0.73           H  
ATOM   2573 2HH2 ARG A 165      14.441  22.391  15.351  1.00  0.73           H  
ATOM   2574  N   VAL A 166      11.655  29.191  21.814  1.00  0.71           N  
ATOM   2575  CA  VAL A 166      11.684  30.555  22.303  1.00  0.71           C  
ATOM   2576  C   VAL A 166      13.042  30.785  22.967  1.00  0.71           C  
ATOM   2577  O   VAL A 166      13.730  31.760  22.670  1.00  0.71           O  
ATOM   2578  CB  VAL A 166      10.487  30.834  23.223  1.00  0.71           C  
ATOM   2579  CG1 VAL A 166      10.610  32.205  23.848  1.00  0.71           C  
ATOM   2580  CG2 VAL A 166       9.242  30.787  22.375  1.00  0.71           C  
ATOM   2581  H   VAL A 166      11.251  28.475  22.412  1.00  0.71           H  
ATOM   2582  HA  VAL A 166      11.600  31.233  21.456  1.00  0.71           H  
ATOM   2583  HB  VAL A 166      10.445  30.089  24.014  1.00  0.71           H  
ATOM   2584 1HG1 VAL A 166       9.748  32.405  24.483  1.00  0.71           H  
ATOM   2585 2HG1 VAL A 166      11.518  32.252  24.443  1.00  0.71           H  
ATOM   2586 3HG1 VAL A 166      10.656  32.932  23.059  1.00  0.71           H  
ATOM   2587 1HG2 VAL A 166       8.367  30.984  22.991  1.00  0.71           H  
ATOM   2588 2HG2 VAL A 166       9.303  31.532  21.596  1.00  0.71           H  
ATOM   2589 3HG2 VAL A 166       9.173  29.802  21.921  1.00  0.71           H  
ATOM   2590  N   LEU A 167      13.495  29.818  23.775  1.00  0.70           N  
ATOM   2591  CA  LEU A 167      14.817  29.895  24.423  1.00  0.70           C  
ATOM   2592  C   LEU A 167      15.921  29.989  23.375  1.00  0.70           C  
ATOM   2593  O   LEU A 167      16.905  30.712  23.529  1.00  0.70           O  
ATOM   2594  CB  LEU A 167      15.059  28.655  25.292  1.00  0.70           C  
ATOM   2595  CG  LEU A 167      14.248  28.577  26.549  1.00  0.70           C  
ATOM   2596  CD1 LEU A 167      14.389  27.215  27.182  1.00  0.70           C  
ATOM   2597  CD2 LEU A 167      14.786  29.620  27.486  1.00  0.70           C  
ATOM   2598  H   LEU A 167      12.885  29.018  23.957  1.00  0.70           H  
ATOM   2599  HA  LEU A 167      14.846  30.790  25.048  1.00  0.70           H  
ATOM   2600 1HB  LEU A 167      14.838  27.773  24.701  1.00  0.70           H  
ATOM   2601 2HB  LEU A 167      16.111  28.623  25.568  1.00  0.70           H  
ATOM   2602  HG  LEU A 167      13.193  28.765  26.325  1.00  0.70           H  
ATOM   2603 1HD1 LEU A 167      13.814  27.182  28.106  1.00  0.70           H  
ATOM   2604 2HD1 LEU A 167      14.026  26.450  26.504  1.00  0.70           H  
ATOM   2605 3HD1 LEU A 167      15.426  27.046  27.394  1.00  0.70           H  
ATOM   2606 1HD2 LEU A 167      14.226  29.618  28.421  1.00  0.70           H  
ATOM   2607 2HD2 LEU A 167      15.832  29.415  27.696  1.00  0.70           H  
ATOM   2608 3HD2 LEU A 167      14.707  30.587  27.016  1.00  0.70           H  
ATOM   2609  N   ALA A 168      15.709  29.286  22.271  1.00  0.69           N  
ATOM   2610  CA  ALA A 168      16.591  29.248  21.125  1.00  0.69           C  
ATOM   2611  C   ALA A 168      16.815  30.615  20.521  1.00  0.69           C  
ATOM   2612  O   ALA A 168      17.857  30.854  19.893  1.00  0.69           O  
ATOM   2613  CB  ALA A 168      16.008  28.397  20.055  1.00  0.69           C  
ATOM   2614  H   ALA A 168      14.886  28.694  22.240  1.00  0.69           H  
ATOM   2615  HA  ALA A 168      17.529  28.828  21.436  1.00  0.69           H  
ATOM   2616 1HB  ALA A 168      16.680  28.384  19.226  1.00  0.69           H  
ATOM   2617 2HB  ALA A 168      15.828  27.406  20.408  1.00  0.69           H  
ATOM   2618 3HB  ALA A 168      15.086  28.829  19.764  1.00  0.69           H  
ATOM   2619  N   GLY A 169      15.799  31.489  20.661  1.00  0.68           N  
ATOM   2620  CA  GLY A 169      15.757  32.812  20.073  1.00  0.68           C  
ATOM   2621  C   GLY A 169      15.283  32.797  18.634  1.00  0.68           C  
ATOM   2622  O   GLY A 169      15.598  33.715  17.875  1.00  0.68           O  
ATOM   2623  H   GLY A 169      15.004  31.241  21.246  1.00  0.68           H  
ATOM   2624 1HA  GLY A 169      15.082  33.433  20.663  1.00  0.68           H  
ATOM   2625 2HA  GLY A 169      16.728  33.275  20.121  1.00  0.68           H  
ATOM   2626  N   VAL A 170      14.535  31.768  18.230  1.00  0.68           N  
ATOM   2627  CA  VAL A 170      14.110  31.736  16.841  1.00  0.68           C  
ATOM   2628  C   VAL A 170      12.631  32.115  16.697  1.00  0.68           C  
ATOM   2629  O   VAL A 170      12.218  32.628  15.648  1.00  0.68           O  
ATOM   2630  CB  VAL A 170      14.423  30.348  16.237  1.00  0.68           C  
ATOM   2631  CG1 VAL A 170      15.952  30.101  16.332  1.00  0.68           C  
ATOM   2632  CG2 VAL A 170      13.695  29.259  16.944  1.00  0.68           C  
ATOM   2633  H   VAL A 170      14.243  31.033  18.874  1.00  0.68           H  
ATOM   2634  HA  VAL A 170      14.698  32.463  16.282  1.00  0.68           H  
ATOM   2635  HB  VAL A 170      14.138  30.353  15.189  1.00  0.68           H  
ATOM   2636 1HG1 VAL A 170      16.203  29.137  15.884  1.00  0.68           H  
ATOM   2637 2HG1 VAL A 170      16.478  30.891  15.814  1.00  0.68           H  
ATOM   2638 3HG1 VAL A 170      16.259  30.100  17.377  1.00  0.68           H  
ATOM   2639 1HG2 VAL A 170      13.939  28.304  16.490  1.00  0.68           H  
ATOM   2640 2HG2 VAL A 170      13.990  29.255  17.955  1.00  0.68           H  
ATOM   2641 3HG2 VAL A 170      12.644  29.425  16.882  1.00  0.68           H  
ATOM   2642  N   HIS A 171      11.856  31.908  17.770  1.00  0.68           N  
ATOM   2643  CA  HIS A 171      10.422  32.211  17.813  1.00  0.68           C  
ATOM   2644  C   HIS A 171       9.941  32.945  19.041  1.00  0.68           C  
ATOM   2645  O   HIS A 171      10.651  33.046  20.041  1.00  0.68           O  
ATOM   2646  CB  HIS A 171       9.577  30.961  17.693  1.00  0.68           C  
ATOM   2647  CG  HIS A 171       9.587  30.412  16.369  1.00  0.68           C  
ATOM   2648  ND1 HIS A 171       8.967  31.064  15.338  1.00  0.68           N  
ATOM   2649  CD2 HIS A 171      10.073  29.258  15.862  1.00  0.68           C  
ATOM   2650  CE1 HIS A 171       9.073  30.352  14.239  1.00  0.68           C  
ATOM   2651  NE2 HIS A 171       9.731  29.217  14.537  1.00  0.68           N  
ATOM   2652  H   HIS A 171      12.269  31.455  18.583  1.00  0.68           H  
ATOM   2653  HA  HIS A 171      10.174  32.846  16.961  1.00  0.68           H  
ATOM   2654 1HB  HIS A 171       9.948  30.204  18.388  1.00  0.68           H  
ATOM   2655 2HB  HIS A 171       8.547  31.178  17.970  1.00  0.68           H  
ATOM   2656  HD1 HIS A 171       8.463  31.965  15.465  1.00  0.68           H  
ATOM   2657  HD2 HIS A 171      10.608  28.420  16.297  1.00  0.68           H  
ATOM   2658  HE1 HIS A 171       8.631  30.714  13.309  1.00  0.68           H  
ATOM   2659  N   PHE A 172       8.717  33.471  18.947  1.00  0.67           N  
ATOM   2660  CA  PHE A 172       8.091  34.090  20.107  1.00  0.67           C  
ATOM   2661  C   PHE A 172       6.786  33.347  20.446  1.00  0.67           C  
ATOM   2662  O   PHE A 172       6.242  32.657  19.586  1.00  0.67           O  
ATOM   2663  CB  PHE A 172       7.937  35.585  19.847  1.00  0.67           C  
ATOM   2664  CG  PHE A 172       7.052  36.051  18.791  1.00  0.67           C  
ATOM   2665  CD1 PHE A 172       5.757  36.362  19.045  1.00  0.67           C  
ATOM   2666  CD2 PHE A 172       7.522  36.207  17.533  1.00  0.67           C  
ATOM   2667  CE1 PHE A 172       4.948  36.854  18.060  1.00  0.67           C  
ATOM   2668  CE2 PHE A 172       6.720  36.675  16.536  1.00  0.67           C  
ATOM   2669  CZ  PHE A 172       5.416  37.006  16.813  1.00  0.67           C  
ATOM   2670  H   PHE A 172       8.210  33.419  18.046  1.00  0.67           H  
ATOM   2671  HA  PHE A 172       8.779  33.983  20.936  1.00  0.67           H  
ATOM   2672 1HB  PHE A 172       7.649  36.088  20.745  1.00  0.67           H  
ATOM   2673 2HB  PHE A 172       8.905  35.960  19.626  1.00  0.67           H  
ATOM   2674  HD1 PHE A 172       5.375  36.237  20.041  1.00  0.67           H  
ATOM   2675  HD2 PHE A 172       8.534  35.941  17.321  1.00  0.67           H  
ATOM   2676  HE1 PHE A 172       3.933  37.128  18.281  1.00  0.67           H  
ATOM   2677  HE2 PHE A 172       7.118  36.772  15.528  1.00  0.67           H  
ATOM   2678  HZ  PHE A 172       4.763  37.377  16.042  1.00  0.67           H  
ATOM   2679  N   PRO A 173       6.250  33.446  21.673  1.00  0.67           N  
ATOM   2680  CA  PRO A 173       5.068  32.728  22.122  1.00  0.67           C  
ATOM   2681  C   PRO A 173       3.845  32.735  21.199  1.00  0.67           C  
ATOM   2682  O   PRO A 173       3.192  31.700  21.074  1.00  0.67           O  
ATOM   2683  CB  PRO A 173       4.767  33.435  23.435  1.00  0.67           C  
ATOM   2684  CG  PRO A 173       6.112  33.878  23.943  1.00  0.67           C  
ATOM   2685  CD  PRO A 173       6.856  34.313  22.723  1.00  0.67           C  
ATOM   2686  HA  PRO A 173       5.362  31.691  22.331  1.00  0.67           H  
ATOM   2687 1HB  PRO A 173       4.080  34.288  23.254  1.00  0.67           H  
ATOM   2688 2HB  PRO A 173       4.251  32.751  24.123  1.00  0.67           H  
ATOM   2689 1HG  PRO A 173       5.961  34.696  24.652  1.00  0.67           H  
ATOM   2690 2HG  PRO A 173       6.613  33.065  24.487  1.00  0.67           H  
ATOM   2691 1HD  PRO A 173       6.642  35.372  22.552  1.00  0.67           H  
ATOM   2692 2HD  PRO A 173       7.919  34.112  22.885  1.00  0.67           H  
ATOM   2693  N   SER A 174       3.556  33.814  20.466  1.00  0.68           N  
ATOM   2694  CA  SER A 174       2.369  33.737  19.609  1.00  0.68           C  
ATOM   2695  C   SER A 174       2.641  32.943  18.333  1.00  0.68           C  
ATOM   2696  O   SER A 174       1.711  32.515  17.641  1.00  0.68           O  
ATOM   2697  CB  SER A 174       1.839  35.105  19.247  1.00  0.68           C  
ATOM   2698  OG  SER A 174       1.358  35.794  20.368  1.00  0.68           O  
ATOM   2699  H   SER A 174       4.079  34.679  20.535  1.00  0.68           H  
ATOM   2700  HA  SER A 174       1.584  33.224  20.167  1.00  0.68           H  
ATOM   2701 1HB  SER A 174       2.586  35.660  18.778  1.00  0.68           H  
ATOM   2702 2HB  SER A 174       1.033  34.982  18.529  1.00  0.68           H  
ATOM   2703  HG  SER A 174       2.126  36.279  20.746  1.00  0.68           H  
ATOM   2704  N   ASP A 175       3.913  32.687  18.035  1.00  0.68           N  
ATOM   2705  CA  ASP A 175       4.253  31.880  16.875  1.00  0.68           C  
ATOM   2706  C   ASP A 175       4.057  30.444  17.314  1.00  0.68           C  
ATOM   2707  O   ASP A 175       3.702  29.554  16.529  1.00  0.68           O  
ATOM   2708  CB  ASP A 175       5.706  32.030  16.462  1.00  0.68           C  
ATOM   2709  CG  ASP A 175       6.132  33.345  15.989  1.00  0.68           C  
ATOM   2710  OD1 ASP A 175       5.329  34.119  15.481  1.00  0.68           O  
ATOM   2711  OD2 ASP A 175       7.336  33.585  16.141  1.00  0.68           O  
ATOM   2712  H   ASP A 175       4.659  33.020  18.638  1.00  0.68           H  
ATOM   2713  HA  ASP A 175       3.589  32.110  16.041  1.00  0.68           H  
ATOM   2714 1HB  ASP A 175       6.334  31.751  17.296  1.00  0.68           H  
ATOM   2715 2HB  ASP A 175       5.915  31.317  15.667  1.00  0.68           H  
ATOM   2716  N   LEU A 176       4.275  30.213  18.612  1.00  0.69           N  
ATOM   2717  CA  LEU A 176       4.145  28.858  19.100  1.00  0.69           C  
ATOM   2718  C   LEU A 176       2.663  28.508  19.117  1.00  0.69           C  
ATOM   2719  O   LEU A 176       2.261  27.432  18.664  1.00  0.69           O  
ATOM   2720  CB  LEU A 176       4.653  28.716  20.534  1.00  0.69           C  
ATOM   2721  CG  LEU A 176       6.100  28.988  20.825  1.00  0.69           C  
ATOM   2722  CD1 LEU A 176       6.281  28.755  22.341  1.00  0.69           C  
ATOM   2723  CD2 LEU A 176       6.994  28.141  19.957  1.00  0.69           C  
ATOM   2724  H   LEU A 176       4.584  30.978  19.216  1.00  0.69           H  
ATOM   2725  HA  LEU A 176       4.678  28.178  18.438  1.00  0.69           H  
ATOM   2726 1HB  LEU A 176       4.071  29.375  21.168  1.00  0.69           H  
ATOM   2727 2HB  LEU A 176       4.453  27.695  20.855  1.00  0.69           H  
ATOM   2728  HG  LEU A 176       6.326  30.038  20.621  1.00  0.69           H  
ATOM   2729 1HD1 LEU A 176       7.279  28.939  22.641  1.00  0.69           H  
ATOM   2730 2HD1 LEU A 176       5.613  29.411  22.892  1.00  0.69           H  
ATOM   2731 3HD1 LEU A 176       6.040  27.726  22.576  1.00  0.69           H  
ATOM   2732 1HD2 LEU A 176       8.034  28.357  20.187  1.00  0.69           H  
ATOM   2733 2HD2 LEU A 176       6.793  27.097  20.141  1.00  0.69           H  
ATOM   2734 3HD2 LEU A 176       6.803  28.367  18.907  1.00  0.69           H  
ATOM   2735  N   GLU A 177       1.837  29.454  19.584  1.00  0.70           N  
ATOM   2736  CA  GLU A 177       0.400  29.214  19.634  1.00  0.70           C  
ATOM   2737  C   GLU A 177      -0.187  29.062  18.228  1.00  0.70           C  
ATOM   2738  O   GLU A 177      -1.038  28.192  17.985  1.00  0.70           O  
ATOM   2739  CB  GLU A 177      -0.324  30.329  20.402  1.00  0.70           C  
ATOM   2740  CG  GLU A 177      -0.071  30.339  21.916  1.00  0.70           C  
ATOM   2741  CD  GLU A 177      -0.894  31.384  22.659  1.00  0.70           C  
ATOM   2742  OE1 GLU A 177      -1.581  32.147  22.018  1.00  0.70           O  
ATOM   2743  OE2 GLU A 177      -0.841  31.403  23.869  1.00  0.70           O  
ATOM   2744  H   GLU A 177       2.231  30.324  19.948  1.00  0.70           H  
ATOM   2745  HA  GLU A 177       0.232  28.279  20.170  1.00  0.70           H  
ATOM   2746 1HB  GLU A 177      -0.007  31.295  20.009  1.00  0.70           H  
ATOM   2747 2HB  GLU A 177      -1.398  30.246  20.238  1.00  0.70           H  
ATOM   2748 1HG  GLU A 177      -0.301  29.354  22.320  1.00  0.70           H  
ATOM   2749 2HG  GLU A 177       0.989  30.533  22.086  1.00  0.70           H  
ATOM   2750  N   GLY A 178       0.295  29.874  17.274  1.00  0.70           N  
ATOM   2751  CA  GLY A 178      -0.166  29.756  15.896  1.00  0.70           C  
ATOM   2752  C   GLY A 178       0.185  28.374  15.350  1.00  0.70           C  
ATOM   2753  O   GLY A 178      -0.613  27.745  14.649  1.00  0.70           O  
ATOM   2754  H   GLY A 178       0.963  30.610  17.508  1.00  0.70           H  
ATOM   2755 1HA  GLY A 178      -1.242  29.915  15.852  1.00  0.70           H  
ATOM   2756 2HA  GLY A 178       0.308  30.529  15.291  1.00  0.70           H  
ATOM   2757  N   GLY A 179       1.385  27.896  15.702  1.00  0.71           N  
ATOM   2758  CA  GLY A 179       1.895  26.590  15.299  1.00  0.71           C  
ATOM   2759  C   GLY A 179       1.002  25.469  15.802  1.00  0.71           C  
ATOM   2760  O   GLY A 179       0.539  24.632  15.020  1.00  0.71           O  
ATOM   2761  H   GLY A 179       2.002  28.479  16.266  1.00  0.71           H  
ATOM   2762 1HA  GLY A 179       1.971  26.540  14.215  1.00  0.71           H  
ATOM   2763 2HA  GLY A 179       2.903  26.463  15.697  1.00  0.71           H  
ATOM   2764  N   GLN A 180       0.741  25.461  17.111  1.00  0.73           N  
ATOM   2765  CA  GLN A 180      -0.070  24.410  17.716  1.00  0.73           C  
ATOM   2766  C   GLN A 180      -1.502  24.419  17.176  1.00  0.73           C  
ATOM   2767  O   GLN A 180      -2.076  23.362  16.890  1.00  0.73           O  
ATOM   2768  CB  GLN A 180      -0.085  24.582  19.243  1.00  0.73           C  
ATOM   2769  CG  GLN A 180       1.278  24.305  19.903  1.00  0.73           C  
ATOM   2770  CD  GLN A 180       1.314  24.498  21.420  1.00  0.73           C  
ATOM   2771  OE1 GLN A 180       0.483  25.207  21.998  1.00  0.73           O  
ATOM   2772  NE2 GLN A 180       2.301  23.866  22.068  1.00  0.73           N  
ATOM   2773  H   GLN A 180       1.144  26.195  17.698  1.00  0.73           H  
ATOM   2774  HA  GLN A 180       0.380  23.449  17.473  1.00  0.73           H  
ATOM   2775 1HB  GLN A 180      -0.373  25.608  19.484  1.00  0.73           H  
ATOM   2776 2HB  GLN A 180      -0.827  23.916  19.679  1.00  0.73           H  
ATOM   2777 1HG  GLN A 180       1.599  23.306  19.673  1.00  0.73           H  
ATOM   2778 2HG  GLN A 180       1.974  25.014  19.480  1.00  0.73           H  
ATOM   2779 1HE2 GLN A 180       2.419  23.955  23.093  1.00  0.73           H  
ATOM   2780 2HE2 GLN A 180       2.949  23.302  21.560  1.00  0.73           H  
ATOM   2781  N   THR A 181      -2.061  25.614  16.967  1.00  0.74           N  
ATOM   2782  CA  THR A 181      -3.416  25.717  16.451  1.00  0.74           C  
ATOM   2783  C   THR A 181      -3.493  25.145  15.044  1.00  0.74           C  
ATOM   2784  O   THR A 181      -4.380  24.338  14.733  1.00  0.74           O  
ATOM   2785  CB  THR A 181      -3.873  27.182  16.408  1.00  0.74           C  
ATOM   2786  OG1 THR A 181      -3.852  27.728  17.736  1.00  0.74           O  
ATOM   2787  CG2 THR A 181      -5.269  27.282  15.826  1.00  0.74           C  
ATOM   2788  H   THR A 181      -1.557  26.470  17.209  1.00  0.74           H  
ATOM   2789  HA  THR A 181      -4.084  25.148  17.096  1.00  0.74           H  
ATOM   2790  HB  THR A 181      -3.182  27.754  15.786  1.00  0.74           H  
ATOM   2791  HG1 THR A 181      -2.909  27.822  18.020  1.00  0.74           H  
ATOM   2792 1HG2 THR A 181      -5.573  28.326  15.797  1.00  0.74           H  
ATOM   2793 2HG2 THR A 181      -5.268  26.875  14.814  1.00  0.74           H  
ATOM   2794 3HG2 THR A 181      -5.964  26.717  16.445  1.00  0.74           H  
ATOM   2795  N   ALA A 182      -2.545  25.550  14.195  1.00  0.76           N  
ATOM   2796  CA  ALA A 182      -2.513  25.069  12.833  1.00  0.76           C  
ATOM   2797  C   ALA A 182      -2.347  23.567  12.806  1.00  0.76           C  
ATOM   2798  O   ALA A 182      -3.021  22.876  12.047  1.00  0.76           O  
ATOM   2799  CB  ALA A 182      -1.370  25.711  12.090  1.00  0.76           C  
ATOM   2800  H   ALA A 182      -1.835  26.219  14.496  1.00  0.76           H  
ATOM   2801  HA  ALA A 182      -3.456  25.323  12.352  1.00  0.76           H  
ATOM   2802 1HB  ALA A 182      -1.367  25.337  11.100  1.00  0.76           H  
ATOM   2803 2HB  ALA A 182      -1.485  26.786  12.088  1.00  0.76           H  
ATOM   2804 3HB  ALA A 182      -0.429  25.453  12.579  1.00  0.76           H  
ATOM   2805  N   ALA A 183      -1.490  23.044  13.673  1.00  0.79           N  
ATOM   2806  CA  ALA A 183      -1.255  21.619  13.699  1.00  0.79           C  
ATOM   2807  C   ALA A 183      -2.510  20.858  14.013  1.00  0.79           C  
ATOM   2808  O   ALA A 183      -2.813  19.857  13.364  1.00  0.79           O  
ATOM   2809  CB  ALA A 183      -0.240  21.308  14.741  1.00  0.79           C  
ATOM   2810  H   ALA A 183      -0.952  23.648  14.296  1.00  0.79           H  
ATOM   2811  HA  ALA A 183      -0.896  21.308  12.719  1.00  0.79           H  
ATOM   2812 1HB  ALA A 183      -0.058  20.253  14.767  1.00  0.79           H  
ATOM   2813 2HB  ALA A 183       0.662  21.817  14.538  1.00  0.79           H  
ATOM   2814 3HB  ALA A 183      -0.617  21.639  15.692  1.00  0.79           H  
ATOM   2815  N   ALA A 184      -3.276  21.344  14.982  1.00  0.81           N  
ATOM   2816  CA  ALA A 184      -4.498  20.659  15.346  1.00  0.81           C  
ATOM   2817  C   ALA A 184      -5.452  20.619  14.159  1.00  0.81           C  
ATOM   2818  O   ALA A 184      -6.087  19.593  13.881  1.00  0.81           O  
ATOM   2819  CB  ALA A 184      -5.135  21.360  16.525  1.00  0.81           C  
ATOM   2820  H   ALA A 184      -2.986  22.180  15.496  1.00  0.81           H  
ATOM   2821  HA  ALA A 184      -4.249  19.635  15.621  1.00  0.81           H  
ATOM   2822 1HB  ALA A 184      -6.045  20.840  16.812  1.00  0.81           H  
ATOM   2823 2HB  ALA A 184      -4.442  21.375  17.360  1.00  0.81           H  
ATOM   2824 3HB  ALA A 184      -5.374  22.385  16.241  1.00  0.81           H  
ATOM   2825  N   ALA A 185      -5.523  21.736  13.427  1.00  0.85           N  
ATOM   2826  CA  ALA A 185      -6.377  21.821  12.250  1.00  0.85           C  
ATOM   2827  C   ALA A 185      -5.944  20.823  11.183  1.00  0.85           C  
ATOM   2828  O   ALA A 185      -6.781  20.210  10.496  1.00  0.85           O  
ATOM   2829  CB  ALA A 185      -6.339  23.230  11.682  1.00  0.85           C  
ATOM   2830  H   ALA A 185      -4.981  22.557  13.713  1.00  0.85           H  
ATOM   2831  HA  ALA A 185      -7.394  21.579  12.553  1.00  0.85           H  
ATOM   2832 1HB  ALA A 185      -6.998  23.293  10.819  1.00  0.85           H  
ATOM   2833 2HB  ALA A 185      -6.665  23.935  12.446  1.00  0.85           H  
ATOM   2834 3HB  ALA A 185      -5.327  23.473  11.378  1.00  0.85           H  
ATOM   2835  N   LEU A 186      -4.627  20.646  11.043  1.00  0.90           N  
ATOM   2836  CA  LEU A 186      -4.129  19.774  10.002  1.00  0.90           C  
ATOM   2837  C   LEU A 186      -4.298  18.314  10.383  1.00  0.90           C  
ATOM   2838  O   LEU A 186      -4.628  17.493   9.526  1.00  0.90           O  
ATOM   2839  CB  LEU A 186      -2.668  20.091   9.687  1.00  0.90           C  
ATOM   2840  CG  LEU A 186      -2.436  21.503   9.113  1.00  0.90           C  
ATOM   2841  CD1 LEU A 186      -0.971  21.680   8.820  1.00  0.90           C  
ATOM   2842  CD2 LEU A 186      -3.304  21.722   7.933  1.00  0.90           C  
ATOM   2843  H   LEU A 186      -3.978  21.177  11.630  1.00  0.90           H  
ATOM   2844  HA  LEU A 186      -4.710  19.958   9.102  1.00  0.90           H  
ATOM   2845 1HB  LEU A 186      -2.093  20.009  10.613  1.00  0.90           H  
ATOM   2846 2HB  LEU A 186      -2.288  19.363   8.976  1.00  0.90           H  
ATOM   2847  HG  LEU A 186      -2.703  22.226   9.847  1.00  0.90           H  
ATOM   2848 1HD1 LEU A 186      -0.758  22.652   8.439  1.00  0.90           H  
ATOM   2849 2HD1 LEU A 186      -0.406  21.523   9.737  1.00  0.90           H  
ATOM   2850 3HD1 LEU A 186      -0.696  20.957   8.077  1.00  0.90           H  
ATOM   2851 1HD2 LEU A 186      -3.148  22.729   7.587  1.00  0.90           H  
ATOM   2852 2HD2 LEU A 186      -3.058  21.009   7.146  1.00  0.90           H  
ATOM   2853 3HD2 LEU A 186      -4.346  21.600   8.223  1.00  0.90           H  
ATOM   2854  N   VAL A 187      -4.143  17.982  11.665  1.00  0.95           N  
ATOM   2855  CA  VAL A 187      -4.344  16.601  12.089  1.00  0.95           C  
ATOM   2856  C   VAL A 187      -5.786  16.208  11.877  1.00  0.95           C  
ATOM   2857  O   VAL A 187      -6.090  15.119  11.384  1.00  0.95           O  
ATOM   2858  CB  VAL A 187      -4.021  16.383  13.569  1.00  0.95           C  
ATOM   2859  CG1 VAL A 187      -4.458  15.022  13.966  1.00  0.95           C  
ATOM   2860  CG2 VAL A 187      -2.563  16.502  13.808  1.00  0.95           C  
ATOM   2861  H   VAL A 187      -3.861  18.692  12.343  1.00  0.95           H  
ATOM   2862  HA  VAL A 187      -3.701  15.955  11.491  1.00  0.95           H  
ATOM   2863  HB  VAL A 187      -4.562  17.117  14.174  1.00  0.95           H  
ATOM   2864 1HG1 VAL A 187      -4.227  14.876  15.018  1.00  0.95           H  
ATOM   2865 2HG1 VAL A 187      -5.532  14.917  13.806  1.00  0.95           H  
ATOM   2866 3HG1 VAL A 187      -3.939  14.301  13.377  1.00  0.95           H  
ATOM   2867 1HG2 VAL A 187      -2.356  16.340  14.842  1.00  0.95           H  
ATOM   2868 2HG2 VAL A 187      -2.027  15.767  13.210  1.00  0.95           H  
ATOM   2869 3HG2 VAL A 187      -2.265  17.486  13.543  1.00  0.95           H  
ATOM   2870  N   ALA A 188      -6.701  17.095  12.257  1.00  1.01           N  
ATOM   2871  CA  ALA A 188      -8.103  16.794  12.075  1.00  1.01           C  
ATOM   2872  C   ALA A 188      -8.433  16.577  10.596  1.00  1.01           C  
ATOM   2873  O   ALA A 188      -9.140  15.625  10.255  1.00  1.01           O  
ATOM   2874  CB  ALA A 188      -8.933  17.927  12.641  1.00  1.01           C  
ATOM   2875  H   ALA A 188      -6.423  17.982  12.684  1.00  1.01           H  
ATOM   2876  HA  ALA A 188      -8.328  15.874  12.611  1.00  1.01           H  
ATOM   2877 1HB  ALA A 188      -9.990  17.699  12.528  1.00  1.01           H  
ATOM   2878 2HB  ALA A 188      -8.695  18.056  13.697  1.00  1.01           H  
ATOM   2879 3HB  ALA A 188      -8.697  18.848  12.103  1.00  1.01           H  
ATOM   2880  N   SER A 189      -7.871  17.414   9.711  1.00  1.10           N  
ATOM   2881  CA  SER A 189      -8.127  17.282   8.280  1.00  1.10           C  
ATOM   2882  C   SER A 189      -7.536  15.976   7.735  1.00  1.10           C  
ATOM   2883  O   SER A 189      -8.171  15.251   6.955  1.00  1.10           O  
ATOM   2884  CB  SER A 189      -7.526  18.471   7.551  1.00  1.10           C  
ATOM   2885  OG  SER A 189      -8.161  19.669   7.929  1.00  1.10           O  
ATOM   2886  H   SER A 189      -7.297  18.195  10.036  1.00  1.10           H  
ATOM   2887  HA  SER A 189      -9.205  17.270   8.120  1.00  1.10           H  
ATOM   2888 1HB  SER A 189      -6.461  18.536   7.776  1.00  1.10           H  
ATOM   2889 2HB  SER A 189      -7.625  18.326   6.478  1.00  1.10           H  
ATOM   2890  HG  SER A 189      -7.883  19.838   8.858  1.00  1.10           H  
ATOM   2891  N   LEU A 190      -6.329  15.656   8.198  1.00  1.22           N  
ATOM   2892  CA  LEU A 190      -5.605  14.464   7.798  1.00  1.22           C  
ATOM   2893  C   LEU A 190      -6.437  13.236   8.109  1.00  1.22           C  
ATOM   2894  O   LEU A 190      -6.707  12.430   7.229  1.00  1.22           O  
ATOM   2895  CB  LEU A 190      -4.273  14.432   8.574  1.00  1.22           C  
ATOM   2896  CG  LEU A 190      -3.307  13.260   8.429  1.00  1.22           C  
ATOM   2897  CD1 LEU A 190      -2.771  13.173   6.996  1.00  1.22           C  
ATOM   2898  CD2 LEU A 190      -2.211  13.445   9.374  1.00  1.22           C  
ATOM   2899  H   LEU A 190      -5.864  16.295   8.839  1.00  1.22           H  
ATOM   2900  HA  LEU A 190      -5.413  14.506   6.727  1.00  1.22           H  
ATOM   2901 1HB  LEU A 190      -3.721  15.333   8.319  1.00  1.22           H  
ATOM   2902 2HB  LEU A 190      -4.508  14.490   9.624  1.00  1.22           H  
ATOM   2903  HG  LEU A 190      -3.804  12.369   8.692  1.00  1.22           H  
ATOM   2904 1HD1 LEU A 190      -2.085  12.333   6.926  1.00  1.22           H  
ATOM   2905 2HD1 LEU A 190      -3.589  13.033   6.299  1.00  1.22           H  
ATOM   2906 3HD1 LEU A 190      -2.245  14.094   6.748  1.00  1.22           H  
ATOM   2907 1HD2 LEU A 190      -1.501  12.616   9.311  1.00  1.22           H  
ATOM   2908 2HD2 LEU A 190      -1.748  14.343   9.112  1.00  1.22           H  
ATOM   2909 3HD2 LEU A 190      -2.610  13.515  10.371  1.00  1.22           H  
ATOM   2910  N   LEU A 191      -6.909  13.120   9.347  1.00  1.36           N  
ATOM   2911  CA  LEU A 191      -7.690  11.950   9.721  1.00  1.36           C  
ATOM   2912  C   LEU A 191      -9.109  11.951   9.162  1.00  1.36           C  
ATOM   2913  O   LEU A 191      -9.710  10.888   9.006  1.00  1.36           O  
ATOM   2914  CB  LEU A 191      -7.730  11.803  11.241  1.00  1.36           C  
ATOM   2915  CG  LEU A 191      -6.579  10.968  11.833  1.00  1.36           C  
ATOM   2916  CD1 LEU A 191      -5.250  11.630  11.510  1.00  1.36           C  
ATOM   2917  CD2 LEU A 191      -6.792  10.832  13.303  1.00  1.36           C  
ATOM   2918  H   LEU A 191      -6.692  13.835  10.042  1.00  1.36           H  
ATOM   2919  HA  LEU A 191      -7.180  11.076   9.318  1.00  1.36           H  
ATOM   2920 1HB  LEU A 191      -7.686  12.803  11.685  1.00  1.36           H  
ATOM   2921 2HB  LEU A 191      -8.673  11.339  11.524  1.00  1.36           H  
ATOM   2922  HG  LEU A 191      -6.570   9.975  11.379  1.00  1.36           H  
ATOM   2923 1HD1 LEU A 191      -4.446  11.032  11.917  1.00  1.36           H  
ATOM   2924 2HD1 LEU A 191      -5.143  11.696  10.438  1.00  1.36           H  
ATOM   2925 3HD1 LEU A 191      -5.224  12.631  11.942  1.00  1.36           H  
ATOM   2926 1HD2 LEU A 191      -5.989  10.246  13.738  1.00  1.36           H  
ATOM   2927 2HD2 LEU A 191      -6.809  11.819  13.739  1.00  1.36           H  
ATOM   2928 3HD2 LEU A 191      -7.742  10.338  13.492  1.00  1.36           H  
ATOM   2929  N   ALA A 192      -9.665  13.126   8.859  1.00  1.49           N  
ATOM   2930  CA  ALA A 192     -11.012  13.182   8.304  1.00  1.49           C  
ATOM   2931  C   ALA A 192     -11.097  12.415   6.987  1.00  1.49           C  
ATOM   2932  O   ALA A 192     -12.115  11.786   6.702  1.00  1.49           O  
ATOM   2933  CB  ALA A 192     -11.440  14.622   8.076  1.00  1.49           C  
ATOM   2934  H   ALA A 192      -9.171  13.998   9.042  1.00  1.49           H  
ATOM   2935  HA  ALA A 192     -11.689  12.716   9.018  1.00  1.49           H  
ATOM   2936 1HB  ALA A 192     -12.453  14.642   7.685  1.00  1.49           H  
ATOM   2937 2HB  ALA A 192     -11.399  15.165   9.019  1.00  1.49           H  
ATOM   2938 3HB  ALA A 192     -10.763  15.086   7.362  1.00  1.49           H  
ATOM   2939  N   ASP A 193     -10.030  12.464   6.179  1.00  1.60           N  
ATOM   2940  CA  ASP A 193     -10.012  11.762   4.892  1.00  1.60           C  
ATOM   2941  C   ASP A 193      -9.817  10.238   5.064  1.00  1.60           C  
ATOM   2942  O   ASP A 193      -8.737   9.819   5.482  1.00  1.60           O  
ATOM   2943  CB  ASP A 193      -8.911  12.308   3.983  1.00  1.60           C  
ATOM   2944  CG  ASP A 193      -8.939  11.682   2.547  1.00  1.60           C  
ATOM   2945  OD1 ASP A 193      -9.153  10.482   2.382  1.00  1.60           O  
ATOM   2946  OD2 ASP A 193      -8.770  12.435   1.627  1.00  1.60           O  
ATOM   2947  H   ASP A 193      -9.232  13.043   6.469  1.00  1.60           H  
ATOM   2948  HA  ASP A 193     -10.944  11.987   4.396  1.00  1.60           H  
ATOM   2949 1HB  ASP A 193      -9.021  13.391   3.894  1.00  1.60           H  
ATOM   2950 2HB  ASP A 193      -7.941  12.123   4.445  1.00  1.60           H  
ATOM   2951  N   PRO A 194     -10.790   9.375   4.677  1.00  1.64           N  
ATOM   2952  CA  PRO A 194     -10.768   7.923   4.820  1.00  1.64           C  
ATOM   2953  C   PRO A 194      -9.487   7.243   4.325  1.00  1.64           C  
ATOM   2954  O   PRO A 194      -9.112   6.182   4.833  1.00  1.64           O  
ATOM   2955  CB  PRO A 194     -11.945   7.494   3.937  1.00  1.64           C  
ATOM   2956  CG  PRO A 194     -12.903   8.646   4.005  1.00  1.64           C  
ATOM   2957  CD  PRO A 194     -12.026   9.874   4.017  1.00  1.64           C  
ATOM   2958  HA  PRO A 194     -10.970   7.671   5.867  1.00  1.64           H  
ATOM   2959 1HB  PRO A 194     -11.591   7.292   2.915  1.00  1.64           H  
ATOM   2960 2HB  PRO A 194     -12.376   6.556   4.318  1.00  1.64           H  
ATOM   2961 1HG  PRO A 194     -13.582   8.624   3.143  1.00  1.64           H  
ATOM   2962 2HG  PRO A 194     -13.528   8.569   4.907  1.00  1.64           H  
ATOM   2963 1HD  PRO A 194     -11.803  10.225   2.994  1.00  1.64           H  
ATOM   2964 2HD  PRO A 194     -12.543  10.619   4.622  1.00  1.64           H  
ATOM   2965  N   ALA A 195      -8.827   7.803   3.300  1.00  1.61           N  
ATOM   2966  CA  ALA A 195      -7.609   7.166   2.793  1.00  1.61           C  
ATOM   2967  C   ALA A 195      -6.540   7.173   3.857  1.00  1.61           C  
ATOM   2968  O   ALA A 195      -5.763   6.227   4.027  1.00  1.61           O  
ATOM   2969  CB  ALA A 195      -7.080   7.893   1.574  1.00  1.61           C  
ATOM   2970  H   ALA A 195      -9.124   8.704   2.901  1.00  1.61           H  
ATOM   2971  HA  ALA A 195      -7.842   6.133   2.537  1.00  1.61           H  
ATOM   2972 1HB  ALA A 195      -6.180   7.399   1.214  1.00  1.61           H  
ATOM   2973 2HB  ALA A 195      -7.838   7.889   0.793  1.00  1.61           H  
ATOM   2974 3HB  ALA A 195      -6.848   8.926   1.845  1.00  1.61           H  
ATOM   2975  N   VAL A 196      -6.512   8.276   4.570  1.00  1.51           N  
ATOM   2976  CA  VAL A 196      -5.510   8.526   5.557  1.00  1.51           C  
ATOM   2977  C   VAL A 196      -5.878   7.780   6.786  1.00  1.51           C  
ATOM   2978  O   VAL A 196      -5.024   7.204   7.451  1.00  1.51           O  
ATOM   2979  CB  VAL A 196      -5.477   9.966   5.932  1.00  1.51           C  
ATOM   2980  CG1 VAL A 196      -4.499  10.124   6.986  1.00  1.51           C  
ATOM   2981  CG2 VAL A 196      -5.238  10.827   4.731  1.00  1.51           C  
ATOM   2982  H   VAL A 196      -7.241   8.976   4.439  1.00  1.51           H  
ATOM   2983  HA  VAL A 196      -4.537   8.194   5.191  1.00  1.51           H  
ATOM   2984  HB  VAL A 196      -6.437  10.231   6.357  1.00  1.51           H  
ATOM   2985 1HG1 VAL A 196      -4.542  11.104   7.251  1.00  1.51           H  
ATOM   2986 2HG1 VAL A 196      -4.758   9.496   7.836  1.00  1.51           H  
ATOM   2987 3HG1 VAL A 196      -3.507   9.866   6.618  1.00  1.51           H  
ATOM   2988 1HG2 VAL A 196      -5.245  11.875   5.028  1.00  1.51           H  
ATOM   2989 2HG2 VAL A 196      -4.323  10.584   4.312  1.00  1.51           H  
ATOM   2990 3HG2 VAL A 196      -6.033  10.653   4.001  1.00  1.51           H  
ATOM   2991  N   ALA A 197      -7.165   7.828   7.112  1.00  1.37           N  
ATOM   2992  CA  ALA A 197      -7.660   7.167   8.297  1.00  1.37           C  
ATOM   2993  C   ALA A 197      -7.335   5.677   8.228  1.00  1.37           C  
ATOM   2994  O   ALA A 197      -6.952   5.068   9.230  1.00  1.37           O  
ATOM   2995  CB  ALA A 197      -9.151   7.388   8.423  1.00  1.37           C  
ATOM   2996  H   ALA A 197      -7.804   8.350   6.509  1.00  1.37           H  
ATOM   2997  HA  ALA A 197      -7.160   7.597   9.163  1.00  1.37           H  
ATOM   2998 1HB  ALA A 197      -9.519   6.908   9.325  1.00  1.37           H  
ATOM   2999 2HB  ALA A 197      -9.355   8.458   8.466  1.00  1.37           H  
ATOM   3000 3HB  ALA A 197      -9.641   6.960   7.563  1.00  1.37           H  
ATOM   3001  N   ALA A 198      -7.436   5.088   7.031  1.00  1.24           N  
ATOM   3002  CA  ALA A 198      -7.084   3.689   6.871  1.00  1.24           C  
ATOM   3003  C   ALA A 198      -5.607   3.459   7.203  1.00  1.24           C  
ATOM   3004  O   ALA A 198      -5.271   2.534   7.955  1.00  1.24           O  
ATOM   3005  CB  ALA A 198      -7.368   3.256   5.447  1.00  1.24           C  
ATOM   3006  H   ALA A 198      -7.794   5.605   6.226  1.00  1.24           H  
ATOM   3007  HA  ALA A 198      -7.688   3.102   7.562  1.00  1.24           H  
ATOM   3008 1HB  ALA A 198      -7.121   2.204   5.330  1.00  1.24           H  
ATOM   3009 2HB  ALA A 198      -8.423   3.415   5.224  1.00  1.24           H  
ATOM   3010 3HB  ALA A 198      -6.760   3.852   4.763  1.00  1.24           H  
ATOM   3011  N   ASP A 199      -4.725   4.341   6.709  1.00  1.12           N  
ATOM   3012  CA  ASP A 199      -3.309   4.194   7.026  1.00  1.12           C  
ATOM   3013  C   ASP A 199      -3.033   4.445   8.500  1.00  1.12           C  
ATOM   3014  O   ASP A 199      -2.214   3.756   9.103  1.00  1.12           O  
ATOM   3015  CB  ASP A 199      -2.434   5.115   6.179  1.00  1.12           C  
ATOM   3016  CG  ASP A 199      -2.280   4.659   4.717  1.00  1.12           C  
ATOM   3017  OD1 ASP A 199      -2.643   3.554   4.385  1.00  1.12           O  
ATOM   3018  OD2 ASP A 199      -1.729   5.438   3.956  1.00  1.12           O  
ATOM   3019  H   ASP A 199      -5.039   5.088   6.083  1.00  1.12           H  
ATOM   3020  HA  ASP A 199      -3.020   3.168   6.801  1.00  1.12           H  
ATOM   3021 1HB  ASP A 199      -2.871   6.120   6.187  1.00  1.12           H  
ATOM   3022 2HB  ASP A 199      -1.446   5.188   6.633  1.00  1.12           H  
ATOM   3023  N   PHE A 200      -3.733   5.411   9.083  1.00  1.04           N  
ATOM   3024  CA  PHE A 200      -3.570   5.757  10.486  1.00  1.04           C  
ATOM   3025  C   PHE A 200      -3.849   4.514  11.315  1.00  1.04           C  
ATOM   3026  O   PHE A 200      -3.087   4.169  12.219  1.00  1.04           O  
ATOM   3027  CB  PHE A 200      -4.529   6.880  10.880  1.00  1.04           C  
ATOM   3028  CG  PHE A 200      -4.437   7.328  12.284  1.00  1.04           C  
ATOM   3029  CD1 PHE A 200      -3.483   8.244  12.657  1.00  1.04           C  
ATOM   3030  CD2 PHE A 200      -5.293   6.830  13.245  1.00  1.04           C  
ATOM   3031  CE1 PHE A 200      -3.377   8.660  13.938  1.00  1.04           C  
ATOM   3032  CE2 PHE A 200      -5.180   7.243  14.543  1.00  1.04           C  
ATOM   3033  CZ  PHE A 200      -4.218   8.155  14.873  1.00  1.04           C  
ATOM   3034  H   PHE A 200      -4.394   5.939   8.524  1.00  1.04           H  
ATOM   3035  HA  PHE A 200      -2.542   6.079  10.658  1.00  1.04           H  
ATOM   3036 1HB  PHE A 200      -4.360   7.739  10.230  1.00  1.04           H  
ATOM   3037 2HB  PHE A 200      -5.544   6.550  10.710  1.00  1.04           H  
ATOM   3038  HD1 PHE A 200      -2.821   8.626  11.921  1.00  1.04           H  
ATOM   3039  HD2 PHE A 200      -6.051   6.099  12.961  1.00  1.04           H  
ATOM   3040  HE1 PHE A 200      -2.613   9.380  14.226  1.00  1.04           H  
ATOM   3041  HE2 PHE A 200      -5.845   6.847  15.311  1.00  1.04           H  
ATOM   3042  HZ  PHE A 200      -4.113   8.462  15.869  1.00  1.04           H  
ATOM   3043  N   ALA A 201      -4.969   3.846  11.019  1.00  0.98           N  
ATOM   3044  CA  ALA A 201      -5.324   2.638  11.740  1.00  0.98           C  
ATOM   3045  C   ALA A 201      -4.243   1.572  11.576  1.00  0.98           C  
ATOM   3046  O   ALA A 201      -3.885   0.903  12.546  1.00  0.98           O  
ATOM   3047  CB  ALA A 201      -6.656   2.106  11.244  1.00  0.98           C  
ATOM   3048  H   ALA A 201      -5.581   4.187  10.276  1.00  0.98           H  
ATOM   3049  HA  ALA A 201      -5.406   2.885  12.797  1.00  0.98           H  
ATOM   3050 1HB  ALA A 201      -6.922   1.213  11.800  1.00  0.98           H  
ATOM   3051 2HB  ALA A 201      -7.421   2.869  11.381  1.00  0.98           H  
ATOM   3052 3HB  ALA A 201      -6.571   1.865  10.183  1.00  0.98           H  
ATOM   3053  N   ALA A 202      -3.679   1.435  10.367  1.00  0.92           N  
ATOM   3054  CA  ALA A 202      -2.620   0.448  10.159  1.00  0.92           C  
ATOM   3055  C   ALA A 202      -1.415   0.759  11.047  1.00  0.92           C  
ATOM   3056  O   ALA A 202      -0.802  -0.145  11.626  1.00  0.92           O  
ATOM   3057  CB  ALA A 202      -2.202   0.417   8.701  1.00  0.92           C  
ATOM   3058  H   ALA A 202      -4.015   1.995   9.579  1.00  0.92           H  
ATOM   3059  HA  ALA A 202      -3.011  -0.530  10.442  1.00  0.92           H  
ATOM   3060 1HB  ALA A 202      -1.440  -0.340   8.561  1.00  0.92           H  
ATOM   3061 2HB  ALA A 202      -3.068   0.183   8.081  1.00  0.92           H  
ATOM   3062 3HB  ALA A 202      -1.807   1.385   8.413  1.00  0.92           H  
ATOM   3063  N   VAL A 203      -1.110   2.049  11.190  1.00  0.88           N  
ATOM   3064  CA  VAL A 203      -0.007   2.489  12.029  1.00  0.88           C  
ATOM   3065  C   VAL A 203      -0.295   2.155  13.478  1.00  0.88           C  
ATOM   3066  O   VAL A 203       0.581   1.690  14.208  1.00  0.88           O  
ATOM   3067  CB  VAL A 203       0.230   3.992  11.893  1.00  0.88           C  
ATOM   3068  CG1 VAL A 203       1.222   4.421  12.893  1.00  0.88           C  
ATOM   3069  CG2 VAL A 203       0.744   4.299  10.529  1.00  0.88           C  
ATOM   3070  H   VAL A 203      -1.651   2.743  10.670  1.00  0.88           H  
ATOM   3071  HA  VAL A 203       0.898   1.965  11.716  1.00  0.88           H  
ATOM   3072  HB  VAL A 203      -0.690   4.528  12.073  1.00  0.88           H  
ATOM   3073 1HG1 VAL A 203       1.402   5.490  12.799  1.00  0.88           H  
ATOM   3074 2HG1 VAL A 203       0.864   4.193  13.884  1.00  0.88           H  
ATOM   3075 3HG1 VAL A 203       2.117   3.885  12.715  1.00  0.88           H  
ATOM   3076 1HG2 VAL A 203       0.908   5.356  10.468  1.00  0.88           H  
ATOM   3077 2HG2 VAL A 203       1.671   3.769  10.367  1.00  0.88           H  
ATOM   3078 3HG2 VAL A 203       0.034   3.999   9.784  1.00  0.88           H  
ATOM   3079  N   ARG A 204      -1.531   2.397  13.901  1.00  0.85           N  
ATOM   3080  CA  ARG A 204      -1.945   2.092  15.259  1.00  0.85           C  
ATOM   3081  C   ARG A 204      -1.695   0.623  15.565  1.00  0.85           C  
ATOM   3082  O   ARG A 204      -1.152   0.284  16.623  1.00  0.85           O  
ATOM   3083  CB  ARG A 204      -3.421   2.418  15.427  1.00  0.85           C  
ATOM   3084  CG  ARG A 204      -4.012   2.196  16.773  1.00  0.85           C  
ATOM   3085  CD  ARG A 204      -5.427   2.629  16.778  1.00  0.85           C  
ATOM   3086  NE  ARG A 204      -6.240   1.856  15.843  1.00  0.85           N  
ATOM   3087  CZ  ARG A 204      -7.530   2.120  15.557  1.00  0.85           C  
ATOM   3088  NH1 ARG A 204      -8.138   3.122  16.153  1.00  0.85           N  
ATOM   3089  NH2 ARG A 204      -8.186   1.376  14.682  1.00  0.85           N  
ATOM   3090  H   ARG A 204      -2.201   2.812  13.253  1.00  0.85           H  
ATOM   3091  HA  ARG A 204      -1.363   2.700  15.952  1.00  0.85           H  
ATOM   3092 1HB  ARG A 204      -3.616   3.438  15.125  1.00  0.85           H  
ATOM   3093 2HB  ARG A 204      -3.988   1.787  14.767  1.00  0.85           H  
ATOM   3094 1HG  ARG A 204      -3.968   1.135  17.024  1.00  0.85           H  
ATOM   3095 2HG  ARG A 204      -3.470   2.773  17.520  1.00  0.85           H  
ATOM   3096 1HD  ARG A 204      -5.840   2.511  17.762  1.00  0.85           H  
ATOM   3097 2HD  ARG A 204      -5.479   3.680  16.489  1.00  0.85           H  
ATOM   3098  HE  ARG A 204      -5.796   1.082  15.358  1.00  0.85           H  
ATOM   3099 1HH1 ARG A 204      -7.639   3.690  16.826  1.00  0.85           H  
ATOM   3100 2HH1 ARG A 204      -9.108   3.319  15.947  1.00  0.85           H  
ATOM   3101 1HH2 ARG A 204      -7.720   0.606  14.223  1.00  0.85           H  
ATOM   3102 2HH2 ARG A 204      -9.154   1.579  14.475  1.00  0.85           H  
ATOM   3103  N   GLU A 205      -2.054  -0.257  14.623  1.00  0.83           N  
ATOM   3104  CA  GLU A 205      -1.836  -1.684  14.831  1.00  0.83           C  
ATOM   3105  C   GLU A 205      -0.336  -2.015  14.916  1.00  0.83           C  
ATOM   3106  O   GLU A 205       0.092  -2.826  15.747  1.00  0.83           O  
ATOM   3107  CB  GLU A 205      -2.502  -2.501  13.720  1.00  0.83           C  
ATOM   3108  CG  GLU A 205      -4.037  -2.455  13.751  1.00  0.83           C  
ATOM   3109  CD  GLU A 205      -4.705  -3.245  12.645  1.00  0.83           C  
ATOM   3110  OE1 GLU A 205      -4.082  -4.111  12.073  1.00  0.83           O  
ATOM   3111  OE2 GLU A 205      -5.845  -2.952  12.357  1.00  0.83           O  
ATOM   3112  H   GLU A 205      -2.505   0.079  13.768  1.00  0.83           H  
ATOM   3113  HA  GLU A 205      -2.309  -1.958  15.765  1.00  0.83           H  
ATOM   3114 1HB  GLU A 205      -2.175  -2.124  12.751  1.00  0.83           H  
ATOM   3115 2HB  GLU A 205      -2.188  -3.540  13.795  1.00  0.83           H  
ATOM   3116 1HG  GLU A 205      -4.378  -2.846  14.709  1.00  0.83           H  
ATOM   3117 2HG  GLU A 205      -4.355  -1.415  13.686  1.00  0.83           H  
ATOM   3118  N   GLU A 206       0.476  -1.356  14.089  1.00  0.84           N  
ATOM   3119  CA  GLU A 206       1.914  -1.599  14.103  1.00  0.84           C  
ATOM   3120  C   GLU A 206       2.493  -1.209  15.470  1.00  0.84           C  
ATOM   3121  O   GLU A 206       3.254  -1.974  16.085  1.00  0.84           O  
ATOM   3122  CB  GLU A 206       2.590  -0.788  12.990  1.00  0.84           C  
ATOM   3123  CG  GLU A 206       4.059  -1.050  12.767  1.00  0.84           C  
ATOM   3124  CD  GLU A 206       4.620  -0.148  11.698  1.00  0.84           C  
ATOM   3125  OE1 GLU A 206       4.575   1.047  11.875  1.00  0.84           O  
ATOM   3126  OE2 GLU A 206       5.080  -0.616  10.691  1.00  0.84           O  
ATOM   3127  H   GLU A 206       0.078  -0.709  13.406  1.00  0.84           H  
ATOM   3128  HA  GLU A 206       2.092  -2.661  13.938  1.00  0.84           H  
ATOM   3129 1HB  GLU A 206       2.070  -0.972  12.050  1.00  0.84           H  
ATOM   3130 2HB  GLU A 206       2.485   0.274  13.206  1.00  0.84           H  
ATOM   3131 1HG  GLU A 206       4.568  -0.897  13.691  1.00  0.84           H  
ATOM   3132 2HG  GLU A 206       4.198  -2.089  12.474  1.00  0.84           H  
ATOM   3133  N   LEU A 207       2.101  -0.022  15.952  1.00  0.86           N  
ATOM   3134  CA  LEU A 207       2.571   0.482  17.231  1.00  0.86           C  
ATOM   3135  C   LEU A 207       2.077  -0.321  18.416  1.00  0.86           C  
ATOM   3136  O   LEU A 207       2.857  -0.600  19.323  1.00  0.86           O  
ATOM   3137  CB  LEU A 207       2.174   1.953  17.409  1.00  0.86           C  
ATOM   3138  CG  LEU A 207       2.925   2.921  16.521  1.00  0.86           C  
ATOM   3139  CD1 LEU A 207       2.334   4.284  16.627  1.00  0.86           C  
ATOM   3140  CD2 LEU A 207       4.349   2.953  16.951  1.00  0.86           C  
ATOM   3141  H   LEU A 207       1.470   0.550  15.390  1.00  0.86           H  
ATOM   3142  HA  LEU A 207       3.658   0.433  17.223  1.00  0.86           H  
ATOM   3143 1HB  LEU A 207       1.109   2.050  17.179  1.00  0.86           H  
ATOM   3144 2HB  LEU A 207       2.334   2.243  18.447  1.00  0.86           H  
ATOM   3145  HG  LEU A 207       2.856   2.592  15.478  1.00  0.86           H  
ATOM   3146 1HD1 LEU A 207       2.884   4.968  15.979  1.00  0.86           H  
ATOM   3147 2HD1 LEU A 207       1.309   4.219  16.306  1.00  0.86           H  
ATOM   3148 3HD1 LEU A 207       2.383   4.635  17.653  1.00  0.86           H  
ATOM   3149 1HD2 LEU A 207       4.873   3.634  16.305  1.00  0.86           H  
ATOM   3150 2HD2 LEU A 207       4.415   3.288  17.984  1.00  0.86           H  
ATOM   3151 3HD2 LEU A 207       4.779   1.960  16.862  1.00  0.86           H  
ATOM   3152  N   ARG A 208       0.813  -0.760  18.428  1.00  0.90           N  
ATOM   3153  CA  ARG A 208       0.402  -1.508  19.607  1.00  0.90           C  
ATOM   3154  C   ARG A 208       1.150  -2.836  19.632  1.00  0.90           C  
ATOM   3155  O   ARG A 208       1.457  -3.378  20.698  1.00  0.90           O  
ATOM   3156  CB  ARG A 208      -1.099  -1.776  19.630  1.00  0.90           C  
ATOM   3157  CG  ARG A 208      -1.579  -2.776  18.640  1.00  0.90           C  
ATOM   3158  CD  ARG A 208      -3.014  -2.959  18.714  1.00  0.90           C  
ATOM   3159  NE  ARG A 208      -3.518  -3.901  17.700  1.00  0.90           N  
ATOM   3160  CZ  ARG A 208      -3.560  -5.242  17.852  1.00  0.90           C  
ATOM   3161  NH1 ARG A 208      -3.117  -5.799  18.960  1.00  0.90           N  
ATOM   3162  NH2 ARG A 208      -4.044  -6.001  16.882  1.00  0.90           N  
ATOM   3163  H   ARG A 208       0.158  -0.540  17.676  1.00  0.90           H  
ATOM   3164  HA  ARG A 208       0.666  -0.935  20.494  1.00  0.90           H  
ATOM   3165 1HB  ARG A 208      -1.403  -2.140  20.605  1.00  0.90           H  
ATOM   3166 2HB  ARG A 208      -1.637  -0.846  19.442  1.00  0.90           H  
ATOM   3167 1HG  ARG A 208      -1.314  -2.442  17.675  1.00  0.90           H  
ATOM   3168 2HG  ARG A 208      -1.124  -3.743  18.839  1.00  0.90           H  
ATOM   3169 1HD  ARG A 208      -3.243  -3.359  19.701  1.00  0.90           H  
ATOM   3170 2HD  ARG A 208      -3.515  -2.001  18.580  1.00  0.90           H  
ATOM   3171  HE  ARG A 208      -3.868  -3.520  16.828  1.00  0.90           H  
ATOM   3172 1HH1 ARG A 208      -2.721  -5.222  19.702  1.00  0.90           H  
ATOM   3173 2HH1 ARG A 208      -3.145  -6.803  19.067  1.00  0.90           H  
ATOM   3174 1HH2 ARG A 208      -4.375  -5.576  16.021  1.00  0.90           H  
ATOM   3175 2HH2 ARG A 208      -4.075  -7.004  16.992  1.00  0.90           H  
ATOM   3176  N   GLY A 209       1.513  -3.345  18.447  1.00  0.96           N  
ATOM   3177  CA  GLY A 209       2.278  -4.570  18.369  1.00  0.96           C  
ATOM   3178  C   GLY A 209       3.623  -4.364  19.047  1.00  0.96           C  
ATOM   3179  O   GLY A 209       3.971  -5.057  20.007  1.00  0.96           O  
ATOM   3180  H   GLY A 209       1.225  -2.896  17.575  1.00  0.96           H  
ATOM   3181 1HA  GLY A 209       1.730  -5.379  18.848  1.00  0.96           H  
ATOM   3182 2HA  GLY A 209       2.425  -4.836  17.322  1.00  0.96           H  
ATOM   3183  N   ALA A 210       4.339  -3.333  18.591  1.00  1.02           N  
ATOM   3184  CA  ALA A 210       5.668  -2.981  19.086  1.00  1.02           C  
ATOM   3185  C   ALA A 210       5.693  -2.716  20.589  1.00  1.02           C  
ATOM   3186  O   ALA A 210       6.678  -3.019  21.268  1.00  1.02           O  
ATOM   3187  CB  ALA A 210       6.155  -1.735  18.358  1.00  1.02           C  
ATOM   3188  H   ALA A 210       3.948  -2.789  17.817  1.00  1.02           H  
ATOM   3189  HA  ALA A 210       6.335  -3.815  18.875  1.00  1.02           H  
ATOM   3190 1HB  ALA A 210       7.159  -1.479  18.693  1.00  1.02           H  
ATOM   3191 2HB  ALA A 210       6.163  -1.931  17.287  1.00  1.02           H  
ATOM   3192 3HB  ALA A 210       5.478  -0.906  18.573  1.00  1.02           H  
ATOM   3193  N   LEU A 211       4.614  -2.145  21.099  1.00  1.10           N  
ATOM   3194  CA  LEU A 211       4.494  -1.780  22.497  1.00  1.10           C  
ATOM   3195  C   LEU A 211       3.884  -2.848  23.410  1.00  1.10           C  
ATOM   3196  O   LEU A 211       3.816  -2.647  24.624  1.00  1.10           O  
ATOM   3197  CB  LEU A 211       3.646  -0.529  22.539  1.00  1.10           C  
ATOM   3198  CG  LEU A 211       4.254   0.614  21.799  1.00  1.10           C  
ATOM   3199  CD1 LEU A 211       3.285   1.748  21.716  1.00  1.10           C  
ATOM   3200  CD2 LEU A 211       5.496   1.011  22.499  1.00  1.10           C  
ATOM   3201  H   LEU A 211       3.848  -1.901  20.470  1.00  1.10           H  
ATOM   3202  HA  LEU A 211       5.492  -1.548  22.865  1.00  1.10           H  
ATOM   3203 1HB  LEU A 211       2.684  -0.751  22.083  1.00  1.10           H  
ATOM   3204 2HB  LEU A 211       3.502  -0.229  23.572  1.00  1.10           H  
ATOM   3205  HG  LEU A 211       4.506   0.305  20.794  1.00  1.10           H  
ATOM   3206 1HD1 LEU A 211       3.742   2.560  21.165  1.00  1.10           H  
ATOM   3207 2HD1 LEU A 211       2.389   1.418  21.191  1.00  1.10           H  
ATOM   3208 3HD1 LEU A 211       3.021   2.078  22.718  1.00  1.10           H  
ATOM   3209 1HD2 LEU A 211       5.944   1.799  21.965  1.00  1.10           H  
ATOM   3210 2HD2 LEU A 211       5.269   1.335  23.516  1.00  1.10           H  
ATOM   3211 3HD2 LEU A 211       6.186   0.167  22.534  1.00  1.10           H  
ATOM   3212  N   GLY A 212       3.403  -3.965  22.852  1.00  1.22           N  
ATOM   3213  CA  GLY A 212       2.765  -4.993  23.677  1.00  1.22           C  
ATOM   3214  C   GLY A 212       1.387  -4.568  24.209  1.00  1.22           C  
ATOM   3215  O   GLY A 212       0.974  -4.997  25.291  1.00  1.22           O  
ATOM   3216  H   GLY A 212       3.496  -4.129  21.847  1.00  1.22           H  
ATOM   3217 1HA  GLY A 212       2.658  -5.901  23.082  1.00  1.22           H  
ATOM   3218 2HA  GLY A 212       3.419  -5.238  24.511  1.00  1.22           H  
ATOM   3219  N   LEU A 213       0.700  -3.694  23.483  1.00  1.39           N  
ATOM   3220  CA  LEU A 213      -0.586  -3.160  23.915  1.00  1.39           C  
ATOM   3221  C   LEU A 213      -1.791  -3.879  23.278  1.00  1.39           C  
ATOM   3222  O   LEU A 213      -1.669  -4.457  22.197  1.00  1.39           O  
ATOM   3223  CB  LEU A 213      -0.596  -1.656  23.616  1.00  1.39           C  
ATOM   3224  CG  LEU A 213       0.485  -0.862  24.331  1.00  1.39           C  
ATOM   3225  CD1 LEU A 213       0.447   0.578  23.861  1.00  1.39           C  
ATOM   3226  CD2 LEU A 213       0.267  -0.946  25.823  1.00  1.39           C  
ATOM   3227  H   LEU A 213       1.081  -3.409  22.580  1.00  1.39           H  
ATOM   3228  HA  LEU A 213      -0.623  -3.286  24.992  1.00  1.39           H  
ATOM   3229 1HB  LEU A 213      -0.406  -1.533  22.570  1.00  1.39           H  
ATOM   3230 2HB  LEU A 213      -1.562  -1.216  23.831  1.00  1.39           H  
ATOM   3231  HG  LEU A 213       1.447  -1.281  24.097  1.00  1.39           H  
ATOM   3232 1HD1 LEU A 213       1.224   1.151  24.368  1.00  1.39           H  
ATOM   3233 2HD1 LEU A 213       0.608   0.618  22.788  1.00  1.39           H  
ATOM   3234 3HD1 LEU A 213      -0.523   1.007  24.095  1.00  1.39           H  
ATOM   3235 1HD2 LEU A 213       1.048  -0.382  26.336  1.00  1.39           H  
ATOM   3236 2HD2 LEU A 213      -0.709  -0.522  26.073  1.00  1.39           H  
ATOM   3237 3HD2 LEU A 213       0.306  -1.991  26.140  1.00  1.39           H  
ATOM   3238  N   PRO A 214      -2.962  -3.881  23.946  1.00  1.66           N  
ATOM   3239  CA  PRO A 214      -4.217  -4.450  23.483  1.00  1.66           C  
ATOM   3240  C   PRO A 214      -4.797  -3.668  22.318  1.00  1.66           C  
ATOM   3241  O   PRO A 214      -4.445  -2.509  22.097  1.00  1.66           O  
ATOM   3242  CB  PRO A 214      -5.112  -4.374  24.726  1.00  1.66           C  
ATOM   3243  CG  PRO A 214      -4.540  -3.244  25.550  1.00  1.66           C  
ATOM   3244  CD  PRO A 214      -3.047  -3.307  25.318  1.00  1.66           C  
ATOM   3245  HA  PRO A 214      -4.049  -5.497  23.192  1.00  1.66           H  
ATOM   3246 1HB  PRO A 214      -6.155  -4.185  24.417  1.00  1.66           H  
ATOM   3247 2HB  PRO A 214      -5.105  -5.337  25.256  1.00  1.66           H  
ATOM   3248 1HG  PRO A 214      -4.975  -2.286  25.223  1.00  1.66           H  
ATOM   3249 2HG  PRO A 214      -4.812  -3.369  26.609  1.00  1.66           H  
ATOM   3250 1HD  PRO A 214      -2.663  -2.294  25.383  1.00  1.66           H  
ATOM   3251 2HD  PRO A 214      -2.572  -3.981  26.048  1.00  1.66           H  
ATOM   3252  N   LYS A 215      -5.665  -4.326  21.558  1.00  2.03           N  
ATOM   3253  CA  LYS A 215      -6.309  -3.718  20.402  1.00  2.03           C  
ATOM   3254  C   LYS A 215      -7.239  -2.576  20.770  1.00  2.03           C  
ATOM   3255  O   LYS A 215      -7.821  -2.545  21.851  1.00  2.03           O  
ATOM   3256  CB  LYS A 215      -7.082  -4.780  19.612  1.00  2.03           C  
ATOM   3257  CG  LYS A 215      -8.340  -5.342  20.331  1.00  2.03           C  
ATOM   3258  CD  LYS A 215      -9.017  -6.462  19.509  1.00  2.03           C  
ATOM   3259  CE  LYS A 215     -10.331  -6.954  20.156  1.00  2.03           C  
ATOM   3260  NZ  LYS A 215     -11.378  -5.880  20.216  1.00  2.03           N  
ATOM   3261  H   LYS A 215      -5.895  -5.282  21.794  1.00  2.03           H  
ATOM   3262  HA  LYS A 215      -5.545  -3.306  19.757  1.00  2.03           H  
ATOM   3263 1HB  LYS A 215      -7.407  -4.358  18.661  1.00  2.03           H  
ATOM   3264 2HB  LYS A 215      -6.423  -5.615  19.383  1.00  2.03           H  
ATOM   3265 1HG  LYS A 215      -8.064  -5.734  21.309  1.00  2.03           H  
ATOM   3266 2HG  LYS A 215      -9.066  -4.538  20.470  1.00  2.03           H  
ATOM   3267 1HD  LYS A 215      -9.234  -6.112  18.512  1.00  2.03           H  
ATOM   3268 2HD  LYS A 215      -8.333  -7.306  19.425  1.00  2.03           H  
ATOM   3269 1HE  LYS A 215     -10.718  -7.786  19.570  1.00  2.03           H  
ATOM   3270 2HE  LYS A 215     -10.126  -7.299  21.168  1.00  2.03           H  
ATOM   3271 1HZ  LYS A 215     -12.218  -6.240  20.636  1.00  2.03           H  
ATOM   3272 2HZ  LYS A 215     -11.043  -5.099  20.763  1.00  2.03           H  
ATOM   3273 3HZ  LYS A 215     -11.608  -5.525  19.272  1.00  2.03           H  
ATOM   3274  N   LEU A 216      -7.402  -1.662  19.816  1.00  2.50           N  
ATOM   3275  CA  LEU A 216      -8.314  -0.529  19.919  1.00  2.50           C  
ATOM   3276  C   LEU A 216      -9.397  -0.728  18.863  1.00  2.50           C  
ATOM   3277  O   LEU A 216      -9.937   0.225  18.297  1.00  2.50           O  
ATOM   3278  CB  LEU A 216      -7.558   0.786  19.684  1.00  2.50           C  
ATOM   3279  CG  LEU A 216      -6.567   1.178  20.803  1.00  2.50           C  
ATOM   3280  CD1 LEU A 216      -5.202   0.511  20.530  1.00  2.50           C  
ATOM   3281  CD2 LEU A 216      -6.433   2.691  20.882  1.00  2.50           C  
ATOM   3282  H   LEU A 216      -6.869  -1.757  18.967  1.00  2.50           H  
ATOM   3283  HA  LEU A 216      -8.775  -0.519  20.906  1.00  2.50           H  
ATOM   3284 1HB  LEU A 216      -7.000   0.694  18.759  1.00  2.50           H  
ATOM   3285 2HB  LEU A 216      -8.282   1.593  19.574  1.00  2.50           H  
ATOM   3286  HG  LEU A 216      -6.939   0.800  21.759  1.00  2.50           H  
ATOM   3287 1HD1 LEU A 216      -4.505   0.767  21.332  1.00  2.50           H  
ATOM   3288 2HD1 LEU A 216      -5.310  -0.563  20.492  1.00  2.50           H  
ATOM   3289 3HD1 LEU A 216      -4.803   0.864  19.583  1.00  2.50           H  
ATOM   3290 1HD2 LEU A 216      -5.741   2.943  21.683  1.00  2.50           H  
ATOM   3291 2HD2 LEU A 216      -6.055   3.087  19.950  1.00  2.50           H  
ATOM   3292 3HD2 LEU A 216      -7.408   3.133  21.091  1.00  2.50           H  
ATOM   3293  N   GLN A 217      -9.647  -2.005  18.601  1.00  3.03           N  
ATOM   3294  CA  GLN A 217     -10.587  -2.512  17.617  1.00  3.03           C  
ATOM   3295  C   GLN A 217     -11.736  -3.240  18.312  1.00  3.03           C  
ATOM   3296  O   GLN A 217     -12.040  -2.921  19.466  1.00  3.03           O  
ATOM   3297  OXT GLN A 217     -11.920  -4.414  17.974  1.00  3.03           O  
ATOM   3298  CB  GLN A 217      -9.869  -3.513  16.704  1.00  3.03           C  
ATOM   3299  CG  GLN A 217      -8.703  -2.982  15.907  1.00  3.03           C  
ATOM   3300  CD  GLN A 217      -7.983  -4.128  15.180  1.00  3.03           C  
ATOM   3301  OE1 GLN A 217      -7.573  -5.107  15.821  1.00  3.03           O  
ATOM   3302  NE2 GLN A 217      -7.833  -4.019  13.874  1.00  3.03           N  
ATOM   3303  H   GLN A 217      -9.131  -2.674  19.148  1.00  3.03           H  
ATOM   3304  HA  GLN A 217     -10.988  -1.681  17.036  1.00  3.03           H  
ATOM   3305 1HB  GLN A 217      -9.504  -4.324  17.289  1.00  3.03           H  
ATOM   3306 2HB  GLN A 217     -10.586  -3.925  15.994  1.00  3.03           H  
ATOM   3307 1HG  GLN A 217      -9.064  -2.270  15.165  1.00  3.03           H  
ATOM   3308 2HG  GLN A 217      -7.993  -2.501  16.577  1.00  3.03           H  
ATOM   3309 1HE2 GLN A 217      -7.359  -4.736  13.354  1.00  3.03           H  
ATOM   3310 2HE2 GLN A 217      -8.156  -3.210  13.388  1.00  3.03           H  
TER    3311
ENDMDL

REMARK ID 142546 MODEL 5 2021-10-23_00000041_1_19
PFRMAT TS
TARGET 2021-10-23_00000041_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.569   0.380  -1.222  1.00  6.76           N  
ATOM      2  CA  GLU A   1       0.815  -0.052  -1.075  1.00  6.76           C  
ATOM      3  C   GLU A   1       1.717   1.123  -0.729  1.00  6.76           C  
ATOM      4  O   GLU A   1       1.752   2.127  -1.440  1.00  6.76           O  
ATOM      5  CB  GLU A   1       1.298  -0.744  -2.356  1.00  6.76           C  
ATOM      6  CG  GLU A   1       2.724  -1.291  -2.302  1.00  6.76           C  
ATOM      7  CD  GLU A   1       3.128  -2.018  -3.574  1.00  6.76           C  
ATOM      8  OE1 GLU A   1       2.300  -2.166  -4.439  1.00  6.76           O  
ATOM      9  OE2 GLU A   1       4.261  -2.425  -3.672  1.00  6.76           O  
ATOM     10 1H   GLU A   1      -1.188  -0.370  -0.949  1.00  6.76           H  
ATOM     11 2H   GLU A   1      -0.733   1.184  -0.633  1.00  6.76           H  
ATOM     12 3H   GLU A   1      -0.744   0.627  -2.185  1.00  6.76           H  
ATOM     13  HA  GLU A   1       0.866  -0.769  -0.255  1.00  6.76           H  
ATOM     14 1HB  GLU A   1       0.633  -1.576  -2.591  1.00  6.76           H  
ATOM     15 2HB  GLU A   1       1.246  -0.042  -3.187  1.00  6.76           H  
ATOM     16 1HG  GLU A   1       3.399  -0.453  -2.162  1.00  6.76           H  
ATOM     17 2HG  GLU A   1       2.826  -1.958  -1.447  1.00  6.76           H  
ATOM     18  N   THR A   2       2.461   0.980   0.364  1.00  5.98           N  
ATOM     19  CA  THR A   2       3.376   2.017   0.840  1.00  5.98           C  
ATOM     20  C   THR A   2       4.839   1.632   0.624  1.00  5.98           C  
ATOM     21  O   THR A   2       5.753   2.348   1.021  1.00  5.98           O  
ATOM     22  CB  THR A   2       3.122   2.305   2.332  1.00  5.98           C  
ATOM     23  OG1 THR A   2       3.320   1.106   3.096  1.00  5.98           O  
ATOM     24  CG2 THR A   2       1.701   2.800   2.534  1.00  5.98           C  
ATOM     25  H   THR A   2       2.386   0.129   0.907  1.00  5.98           H  
ATOM     26  HA  THR A   2       3.185   2.933   0.279  1.00  5.98           H  
ATOM     27  HB  THR A   2       3.822   3.067   2.676  1.00  5.98           H  
ATOM     28  HG1 THR A   2       3.092   1.270   4.016  1.00  5.98           H  
ATOM     29 1HG2 THR A   2       1.535   3.004   3.592  1.00  5.98           H  
ATOM     30 2HG2 THR A   2       1.551   3.714   1.959  1.00  5.98           H  
ATOM     31 3HG2 THR A   2       0.998   2.042   2.199  1.00  5.98           H  
ATOM     32  N   ALA A   3       5.055   0.502  -0.039  1.00  5.08           N  
ATOM     33  CA  ALA A   3       6.387  -0.037  -0.302  1.00  5.08           C  
ATOM     34  C   ALA A   3       7.263   0.921  -1.100  1.00  5.08           C  
ATOM     35  O   ALA A   3       8.483   0.872  -1.001  1.00  5.08           O  
ATOM     36  CB  ALA A   3       6.279  -1.348  -1.052  1.00  5.08           C  
ATOM     37  H   ALA A   3       4.254  -0.020  -0.360  1.00  5.08           H  
ATOM     38  HA  ALA A   3       6.871  -0.212   0.659  1.00  5.08           H  
ATOM     39 1HB  ALA A   3       7.276  -1.759  -1.212  1.00  5.08           H  
ATOM     40 2HB  ALA A   3       5.684  -2.054  -0.477  1.00  5.08           H  
ATOM     41 3HB  ALA A   3       5.804  -1.178  -2.017  1.00  5.08           H  
ATOM     42  N   ALA A   4       6.650   1.751  -1.937  1.00  4.26           N  
ATOM     43  CA  ALA A   4       7.394   2.691  -2.761  1.00  4.26           C  
ATOM     44  C   ALA A   4       7.798   3.957  -1.997  1.00  4.26           C  
ATOM     45  O   ALA A   4       8.508   4.805  -2.537  1.00  4.26           O  
ATOM     46  CB  ALA A   4       6.562   3.079  -3.962  1.00  4.26           C  
ATOM     47  H   ALA A   4       5.644   1.740  -1.987  1.00  4.26           H  
ATOM     48  HA  ALA A   4       8.305   2.197  -3.096  1.00  4.26           H  
ATOM     49 1HB  ALA A   4       7.132   3.757  -4.596  1.00  4.26           H  
ATOM     50 2HB  ALA A   4       6.301   2.184  -4.528  1.00  4.26           H  
ATOM     51 3HB  ALA A   4       5.652   3.574  -3.624  1.00  4.26           H  
ATOM     52  N   ALA A   5       7.300   4.132  -0.778  1.00  3.63           N  
ATOM     53  CA  ALA A   5       7.624   5.323  -0.011  1.00  3.63           C  
ATOM     54  C   ALA A   5       9.041   5.208   0.553  1.00  3.63           C  
ATOM     55  O   ALA A   5       9.522   4.100   0.719  1.00  3.63           O  
ATOM     56  CB  ALA A   5       6.640   5.506   1.128  1.00  3.63           C  
ATOM     57  H   ALA A   5       6.722   3.415  -0.339  1.00  3.63           H  
ATOM     58  HA  ALA A   5       7.544   6.173  -0.677  1.00  3.63           H  
ATOM     59 1HB  ALA A   5       6.885   6.410   1.684  1.00  3.63           H  
ATOM     60 2HB  ALA A   5       5.630   5.584   0.730  1.00  3.63           H  
ATOM     61 3HB  ALA A   5       6.700   4.647   1.793  1.00  3.63           H  
ATOM     62  N   PRO A   6       9.777   6.297   0.766  1.00  3.22           N  
ATOM     63  CA  PRO A   6      11.014   6.355   1.533  1.00  3.22           C  
ATOM     64  C   PRO A   6      10.765   5.953   2.983  1.00  3.22           C  
ATOM     65  O   PRO A   6       9.629   6.049   3.460  1.00  3.22           O  
ATOM     66  CB  PRO A   6      11.416   7.828   1.436  1.00  3.22           C  
ATOM     67  CG  PRO A   6      10.711   8.348   0.202  1.00  3.22           C  
ATOM     68  CD  PRO A   6       9.418   7.575   0.117  1.00  3.22           C  
ATOM     69  HA  PRO A   6      11.771   5.701   1.064  1.00  3.22           H  
ATOM     70 1HB  PRO A   6      11.147   8.357   2.368  1.00  3.22           H  
ATOM     71 2HB  PRO A   6      12.503   7.901   1.334  1.00  3.22           H  
ATOM     72 1HG  PRO A   6      10.559   9.433   0.284  1.00  3.22           H  
ATOM     73 2HG  PRO A   6      11.353   8.188  -0.686  1.00  3.22           H  
ATOM     74 1HD  PRO A   6       8.602   8.085   0.649  1.00  3.22           H  
ATOM     75 2HD  PRO A   6       9.213   7.433  -0.956  1.00  3.22           H  
ATOM     76  N   TYR A   7      11.781   5.470   3.690  1.00  2.97           N  
ATOM     77  CA  TYR A   7      11.606   5.268   5.131  1.00  2.97           C  
ATOM     78  C   TYR A   7      11.392   6.673   5.756  1.00  2.97           C  
ATOM     79  O   TYR A   7      11.839   7.664   5.170  1.00  2.97           O  
ATOM     80  CB  TYR A   7      12.737   4.418   5.759  1.00  2.97           C  
ATOM     81  CG  TYR A   7      12.504   2.951   5.533  1.00  2.97           C  
ATOM     82  CD1 TYR A   7      13.424   2.127   4.913  1.00  2.97           C  
ATOM     83  CD2 TYR A   7      11.307   2.438   5.948  1.00  2.97           C  
ATOM     84  CE1 TYR A   7      13.102   0.796   4.731  1.00  2.97           C  
ATOM     85  CE2 TYR A   7      11.003   1.153   5.772  1.00  2.97           C  
ATOM     86  CZ  TYR A   7      11.860   0.331   5.168  1.00  2.97           C  
ATOM     87  OH  TYR A   7      11.467  -0.951   4.970  1.00  2.97           O  
ATOM     88  H   TYR A   7      12.687   5.327   3.255  1.00  2.97           H  
ATOM     89  HA  TYR A   7      10.697   4.693   5.258  1.00  2.97           H  
ATOM     90 1HB  TYR A   7      13.684   4.662   5.302  1.00  2.97           H  
ATOM     91 2HB  TYR A   7      12.836   4.600   6.820  1.00  2.97           H  
ATOM     92  HD1 TYR A   7      14.379   2.518   4.572  1.00  2.97           H  
ATOM     93  HD2 TYR A   7      10.587   3.075   6.425  1.00  2.97           H  
ATOM     94  HE1 TYR A   7      13.802   0.128   4.241  1.00  2.97           H  
ATOM     95  HE2 TYR A   7      10.036   0.771   6.109  1.00  2.97           H  
ATOM     96  HH  TYR A   7      10.517  -1.046   5.236  1.00  2.97           H  
ATOM     97  N   PRO A   8      10.693   6.807   6.900  1.00  2.80           N  
ATOM     98  CA  PRO A   8      10.313   8.064   7.550  1.00  2.80           C  
ATOM     99  C   PRO A   8      11.355   9.173   7.771  1.00  2.80           C  
ATOM    100  O   PRO A   8      11.678   9.508   8.911  1.00  2.80           O  
ATOM    101  CB  PRO A   8       9.837   7.566   8.924  1.00  2.80           C  
ATOM    102  CG  PRO A   8       9.349   6.167   8.696  1.00  2.80           C  
ATOM    103  CD  PRO A   8      10.242   5.599   7.653  1.00  2.80           C  
ATOM    104  HA  PRO A   8       9.459   8.480   6.999  1.00  2.80           H  
ATOM    105 1HB  PRO A   8      10.664   7.603   9.654  1.00  2.80           H  
ATOM    106 2HB  PRO A   8       9.050   8.228   9.311  1.00  2.80           H  
ATOM    107 1HG  PRO A   8       9.397   5.603   9.651  1.00  2.80           H  
ATOM    108 2HG  PRO A   8       8.292   6.178   8.394  1.00  2.80           H  
ATOM    109 1HD  PRO A   8      11.073   5.078   8.130  1.00  2.80           H  
ATOM    110 2HD  PRO A   8       9.613   4.951   7.051  1.00  2.80           H  
ATOM    111  N   LEU A   9      11.748   9.876   6.707  1.00  2.63           N  
ATOM    112  CA  LEU A   9      12.637  11.040   6.875  1.00  2.63           C  
ATOM    113  C   LEU A   9      11.892  12.275   7.353  1.00  2.63           C  
ATOM    114  O   LEU A   9      11.860  13.294   6.666  1.00  2.63           O  
ATOM    115  CB  LEU A   9      13.322  11.477   5.570  1.00  2.63           C  
ATOM    116  CG  LEU A   9      14.273  10.550   4.936  1.00  2.63           C  
ATOM    117  CD1 LEU A   9      14.791  11.175   3.632  1.00  2.63           C  
ATOM    118  CD2 LEU A   9      15.411  10.305   5.880  1.00  2.63           C  
ATOM    119  H   LEU A   9      11.491   9.538   5.787  1.00  2.63           H  
ATOM    120  HA  LEU A   9      13.399  10.789   7.610  1.00  2.63           H  
ATOM    121 1HB  LEU A   9      12.545  11.686   4.837  1.00  2.63           H  
ATOM    122 2HB  LEU A   9      13.857  12.404   5.766  1.00  2.63           H  
ATOM    123  HG  LEU A   9      13.769   9.626   4.707  1.00  2.63           H  
ATOM    124 1HD1 LEU A   9      15.494  10.512   3.157  1.00  2.63           H  
ATOM    125 2HD1 LEU A   9      13.955  11.354   2.957  1.00  2.63           H  
ATOM    126 3HD1 LEU A   9      15.290  12.119   3.851  1.00  2.63           H  
ATOM    127 1HD2 LEU A   9      16.122   9.638   5.435  1.00  2.63           H  
ATOM    128 2HD2 LEU A   9      15.894  11.250   6.086  1.00  2.63           H  
ATOM    129 3HD2 LEU A   9      15.030   9.871   6.805  1.00  2.63           H  
ATOM    130  N   ALA A  10      11.309  12.188   8.540  1.00  2.40           N  
ATOM    131  CA  ALA A  10      10.612  13.317   9.133  1.00  2.40           C  
ATOM    132  C   ALA A  10      11.611  14.166   9.892  1.00  2.40           C  
ATOM    133  O   ALA A  10      11.645  15.389   9.764  1.00  2.40           O  
ATOM    134  CB  ALA A  10       9.511  12.839  10.060  1.00  2.40           C  
ATOM    135  H   ALA A  10      11.377  11.295   9.019  1.00  2.40           H  
ATOM    136  HA  ALA A  10      10.180  13.922   8.335  1.00  2.40           H  
ATOM    137 1HB  ALA A  10       9.002  13.702  10.492  1.00  2.40           H  
ATOM    138 2HB  ALA A  10       8.798  12.237   9.499  1.00  2.40           H  
ATOM    139 3HB  ALA A  10       9.943  12.239  10.857  1.00  2.40           H  
ATOM    140  N   HIS A  11      12.441  13.487  10.678  1.00  2.08           N  
ATOM    141  CA  HIS A  11      13.444  14.138  11.500  1.00  2.08           C  
ATOM    142  C   HIS A  11      14.764  13.363  11.476  1.00  2.08           C  
ATOM    143  O   HIS A  11      15.168  12.831  12.509  1.00  2.08           O  
ATOM    144  CB  HIS A  11      12.948  14.236  12.945  1.00  2.08           C  
ATOM    145  CG  HIS A  11      11.634  14.952  13.082  1.00  2.08           C  
ATOM    146  ND1 HIS A  11      11.510  16.317  12.944  1.00  2.08           N  
ATOM    147  CD2 HIS A  11      10.389  14.484  13.337  1.00  2.08           C  
ATOM    148  CE1 HIS A  11      10.244  16.658  13.103  1.00  2.08           C  
ATOM    149  NE2 HIS A  11       9.544  15.563  13.344  1.00  2.08           N  
ATOM    150  H   HIS A  11      12.361  12.482  10.710  1.00  2.08           H  
ATOM    151  HA  HIS A  11      13.627  15.149  11.139  1.00  2.08           H  
ATOM    152 1HB  HIS A  11      12.838  13.235  13.361  1.00  2.08           H  
ATOM    153 2HB  HIS A  11      13.689  14.763  13.546  1.00  2.08           H  
ATOM    154  HD1 HIS A  11      12.246  16.962  12.736  1.00  2.08           H  
ATOM    155  HD2 HIS A  11       9.997  13.483  13.514  1.00  2.08           H  
ATOM    156  HE1 HIS A  11       9.939  17.701  13.029  1.00  2.08           H  
ATOM    157  N   PRO A  12      15.437  13.231  10.323  1.00  1.73           N  
ATOM    158  CA  PRO A  12      16.667  12.490  10.181  1.00  1.73           C  
ATOM    159  C   PRO A  12      17.777  13.267  10.850  1.00  1.73           C  
ATOM    160  O   PRO A  12      17.638  14.475  11.046  1.00  1.73           O  
ATOM    161  CB  PRO A  12      16.861  12.438   8.672  1.00  1.73           C  
ATOM    162  CG  PRO A  12      16.173  13.685   8.160  1.00  1.73           C  
ATOM    163  CD  PRO A  12      14.978  13.881   9.078  1.00  1.73           C  
ATOM    164  HA  PRO A  12      16.530  11.493  10.620  1.00  1.73           H  
ATOM    165 1HB  PRO A  12      17.939  12.438   8.438  1.00  1.73           H  
ATOM    166 2HB  PRO A  12      16.447  11.509   8.288  1.00  1.73           H  
ATOM    167 1HG  PRO A  12      16.875  14.531   8.193  1.00  1.73           H  
ATOM    168 2HG  PRO A  12      15.880  13.558   7.107  1.00  1.73           H  
ATOM    169 1HD  PRO A  12      14.784  14.951   9.220  1.00  1.73           H  
ATOM    170 2HD  PRO A  12      14.131  13.359   8.650  1.00  1.73           H  
ATOM    171  N   PRO A  13      18.884  12.627  11.214  1.00  1.41           N  
ATOM    172  CA  PRO A  13      20.050  13.292  11.724  1.00  1.41           C  
ATOM    173  C   PRO A  13      20.659  14.061  10.580  1.00  1.41           C  
ATOM    174  O   PRO A  13      20.636  13.581   9.452  1.00  1.41           O  
ATOM    175  CB  PRO A  13      20.940  12.121  12.157  1.00  1.41           C  
ATOM    176  CG  PRO A  13      20.495  10.955  11.280  1.00  1.41           C  
ATOM    177  CD  PRO A  13      19.002  11.165  11.081  1.00  1.41           C  
ATOM    178  HA  PRO A  13      19.778  13.951  12.561  1.00  1.41           H  
ATOM    179 1HB  PRO A  13      21.997  12.380  12.000  1.00  1.41           H  
ATOM    180 2HB  PRO A  13      20.813  11.928  13.232  1.00  1.41           H  
ATOM    181 1HG  PRO A  13      21.054  10.963  10.331  1.00  1.41           H  
ATOM    182 2HG  PRO A  13      20.728   9.997  11.775  1.00  1.41           H  
ATOM    183 1HD  PRO A  13      18.726  10.822  10.080  1.00  1.41           H  
ATOM    184 2HD  PRO A  13      18.429  10.657  11.874  1.00  1.41           H  
ATOM    185  N   ARG A  14      21.277  15.194  10.862  1.00  1.18           N  
ATOM    186  CA  ARG A  14      22.023  15.874   9.822  1.00  1.18           C  
ATOM    187  C   ARG A  14      23.486  15.538  10.028  1.00  1.18           C  
ATOM    188  O   ARG A  14      24.122  16.034  10.952  1.00  1.18           O  
ATOM    189  CB  ARG A  14      21.772  17.379   9.845  1.00  1.18           C  
ATOM    190  CG  ARG A  14      22.485  18.170   8.744  1.00  1.18           C  
ATOM    191  CD  ARG A  14      22.028  19.608   8.681  1.00  1.18           C  
ATOM    192  NE  ARG A  14      22.694  20.347   7.600  1.00  1.18           N  
ATOM    193  CZ  ARG A  14      23.790  21.130   7.753  1.00  1.18           C  
ATOM    194  NH1 ARG A  14      24.308  21.317   8.951  1.00  1.18           N  
ATOM    195  NH2 ARG A  14      24.342  21.709   6.691  1.00  1.18           N  
ATOM    196  H   ARG A  14      21.245  15.577  11.795  1.00  1.18           H  
ATOM    197  HA  ARG A  14      21.713  15.496   8.848  1.00  1.18           H  
ATOM    198 1HB  ARG A  14      20.704  17.574   9.760  1.00  1.18           H  
ATOM    199 2HB  ARG A  14      22.110  17.791  10.801  1.00  1.18           H  
ATOM    200 1HG  ARG A  14      23.547  18.169   8.963  1.00  1.18           H  
ATOM    201 2HG  ARG A  14      22.311  17.700   7.775  1.00  1.18           H  
ATOM    202 1HD  ARG A  14      20.953  19.646   8.512  1.00  1.18           H  
ATOM    203 2HD  ARG A  14      22.267  20.100   9.627  1.00  1.18           H  
ATOM    204  HE  ARG A  14      22.329  20.234   6.666  1.00  1.18           H  
ATOM    205 1HH1 ARG A  14      23.890  20.881   9.794  1.00  1.18           H  
ATOM    206 2HH1 ARG A  14      25.125  21.897   9.074  1.00  1.18           H  
ATOM    207 1HH2 ARG A  14      23.946  21.568   5.774  1.00  1.18           H  
ATOM    208 2HH2 ARG A  14      25.188  22.283   6.797  1.00  1.18           H  
ATOM    209  N   LEU A  15      24.026  14.698   9.159  1.00  1.04           N  
ATOM    210  CA  LEU A  15      25.384  14.184   9.313  1.00  1.04           C  
ATOM    211  C   LEU A  15      26.455  15.249   9.304  1.00  1.04           C  
ATOM    212  O   LEU A  15      27.485  15.114   9.960  1.00  1.04           O  
ATOM    213  CB  LEU A  15      25.645  13.133   8.266  1.00  1.04           C  
ATOM    214  CG  LEU A  15      24.925  11.851   8.489  1.00  1.04           C  
ATOM    215  CD1 LEU A  15      25.129  11.033   7.332  1.00  1.04           C  
ATOM    216  CD2 LEU A  15      25.489  11.164   9.729  1.00  1.04           C  
ATOM    217  H   LEU A  15      23.451  14.353   8.399  1.00  1.04           H  
ATOM    218  HA  LEU A  15      25.436  13.680  10.274  1.00  1.04           H  
ATOM    219 1HB  LEU A  15      25.324  13.518   7.296  1.00  1.04           H  
ATOM    220 2HB  LEU A  15      26.708  12.926   8.223  1.00  1.04           H  
ATOM    221  HG  LEU A  15      23.856  12.022   8.625  1.00  1.04           H  
ATOM    222 1HD1 LEU A  15      24.647  10.099   7.486  1.00  1.04           H  
ATOM    223 2HD1 LEU A  15      24.720  11.519   6.474  1.00  1.04           H  
ATOM    224 3HD1 LEU A  15      26.178  10.898   7.206  1.00  1.04           H  
ATOM    225 1HD2 LEU A  15      24.976  10.210   9.880  1.00  1.04           H  
ATOM    226 2HD2 LEU A  15      26.556  10.985   9.593  1.00  1.04           H  
ATOM    227 3HD2 LEU A  15      25.336  11.801  10.601  1.00  1.04           H  
ATOM    228  N   ALA A  16      26.174  16.370   8.668  1.00  0.95           N  
ATOM    229  CA  ALA A  16      27.115  17.477   8.646  1.00  0.95           C  
ATOM    230  C   ALA A  16      27.473  17.931  10.070  1.00  0.95           C  
ATOM    231  O   ALA A  16      28.550  18.481  10.290  1.00  0.95           O  
ATOM    232  CB  ALA A  16      26.517  18.655   7.914  1.00  0.95           C  
ATOM    233  H   ALA A  16      25.301  16.443   8.169  1.00  0.95           H  
ATOM    234  HA  ALA A  16      28.026  17.142   8.148  1.00  0.95           H  
ATOM    235 1HB  ALA A  16      27.234  19.464   7.908  1.00  0.95           H  
ATOM    236 2HB  ALA A  16      26.248  18.401   6.901  1.00  0.95           H  
ATOM    237 3HB  ALA A  16      25.638  18.966   8.442  1.00  0.95           H  
ATOM    238  N   ASP A  17      26.543  17.735  11.023  1.00  0.90           N  
ATOM    239  CA  ASP A  17      26.715  18.169  12.400  1.00  0.90           C  
ATOM    240  C   ASP A  17      27.160  17.033  13.338  1.00  0.90           C  
ATOM    241  O   ASP A  17      27.233  17.224  14.556  1.00  0.90           O  
ATOM    242  CB  ASP A  17      25.393  18.761  12.885  1.00  0.90           C  
ATOM    243  CG  ASP A  17      25.010  20.023  12.071  1.00  0.90           C  
ATOM    244  OD1 ASP A  17      25.862  20.855  11.854  1.00  0.90           O  
ATOM    245  OD2 ASP A  17      23.877  20.125  11.633  1.00  0.90           O  
ATOM    246  H   ASP A  17      25.687  17.231  10.800  1.00  0.90           H  
ATOM    247  HA  ASP A  17      27.481  18.944  12.421  1.00  0.90           H  
ATOM    248 1HB  ASP A  17      24.602  18.009  12.774  1.00  0.90           H  
ATOM    249 2HB  ASP A  17      25.466  19.016  13.940  1.00  0.90           H  
ATOM    250  N   TYR A  18      27.449  15.857  12.773  1.00  0.87           N  
ATOM    251  CA  TYR A  18      27.909  14.704  13.548  1.00  0.87           C  
ATOM    252  C   TYR A  18      29.289  14.252  13.090  1.00  0.87           C  
ATOM    253  O   TYR A  18      30.120  13.831  13.898  1.00  0.87           O  
ATOM    254  CB  TYR A  18      26.906  13.550  13.482  1.00  0.87           C  
ATOM    255  CG  TYR A  18      25.564  13.905  14.099  1.00  0.87           C  
ATOM    256  CD1 TYR A  18      24.438  14.072  13.320  1.00  0.87           C  
ATOM    257  CD2 TYR A  18      25.482  14.089  15.470  1.00  0.87           C  
ATOM    258  CE1 TYR A  18      23.238  14.416  13.904  1.00  0.87           C  
ATOM    259  CE2 TYR A  18      24.282  14.432  16.053  1.00  0.87           C  
ATOM    260  CZ  TYR A  18      23.163  14.596  15.274  1.00  0.87           C  
ATOM    261  OH  TYR A  18      21.962  14.940  15.857  1.00  0.87           O  
ATOM    262  H   TYR A  18      27.376  15.758  11.766  1.00  0.87           H  
ATOM    263  HA  TYR A  18      28.001  15.005  14.591  1.00  0.87           H  
ATOM    264 1HB  TYR A  18      26.743  13.273  12.437  1.00  0.87           H  
ATOM    265 2HB  TYR A  18      27.308  12.681  13.997  1.00  0.87           H  
ATOM    266  HD1 TYR A  18      24.495  13.933  12.255  1.00  0.87           H  
ATOM    267  HD2 TYR A  18      26.371  13.965  16.088  1.00  0.87           H  
ATOM    268  HE1 TYR A  18      22.360  14.548  13.294  1.00  0.87           H  
ATOM    269  HE2 TYR A  18      24.223  14.578  17.131  1.00  0.87           H  
ATOM    270  HH  TYR A  18      22.082  15.026  16.807  1.00  0.87           H  
ATOM    271  N   LEU A  19      29.537  14.342  11.792  1.00  0.85           N  
ATOM    272  CA  LEU A  19      30.817  13.935  11.252  1.00  0.85           C  
ATOM    273  C   LEU A  19      31.839  15.033  11.564  1.00  0.85           C  
ATOM    274  O   LEU A  19      31.479  16.208  11.622  1.00  0.85           O  
ATOM    275  CB  LEU A  19      30.693  13.705   9.736  1.00  0.85           C  
ATOM    276  CG  LEU A  19      29.746  12.559   9.321  1.00  0.85           C  
ATOM    277  CD1 LEU A  19      29.648  12.521   7.802  1.00  0.85           C  
ATOM    278  CD2 LEU A  19      30.273  11.233   9.884  1.00  0.85           C  
ATOM    279  H   LEU A  19      28.816  14.679  11.160  1.00  0.85           H  
ATOM    280  HA  LEU A  19      31.097  13.002  11.733  1.00  0.85           H  
ATOM    281 1HB  LEU A  19      30.288  14.618   9.295  1.00  0.85           H  
ATOM    282 2HB  LEU A  19      31.674  13.520   9.304  1.00  0.85           H  
ATOM    283  HG  LEU A  19      28.749  12.750   9.721  1.00  0.85           H  
ATOM    284 1HD1 LEU A  19      28.972  11.735   7.491  1.00  0.85           H  
ATOM    285 2HD1 LEU A  19      29.273  13.472   7.456  1.00  0.85           H  
ATOM    286 3HD1 LEU A  19      30.635  12.341   7.380  1.00  0.85           H  
ATOM    287 1HD2 LEU A  19      29.610  10.427   9.608  1.00  0.85           H  
ATOM    288 2HD2 LEU A  19      31.270  11.032   9.483  1.00  0.85           H  
ATOM    289 3HD2 LEU A  19      30.325  11.295  10.971  1.00  0.85           H  
ATOM    290  N   PRO A  20      33.114  14.697  11.793  1.00  0.85           N  
ATOM    291  CA  PRO A  20      34.184  15.644  12.032  1.00  0.85           C  
ATOM    292  C   PRO A  20      34.473  16.374  10.743  1.00  0.85           C  
ATOM    293  O   PRO A  20      34.204  15.826   9.678  1.00  0.85           O  
ATOM    294  CB  PRO A  20      35.346  14.744  12.462  1.00  0.85           C  
ATOM    295  CG  PRO A  20      35.056  13.408  11.796  1.00  0.85           C  
ATOM    296  CD  PRO A  20      33.537  13.282  11.808  1.00  0.85           C  
ATOM    297  HA  PRO A  20      33.868  16.327  12.836  1.00  0.85           H  
ATOM    298 1HB  PRO A  20      36.303  15.178  12.119  1.00  0.85           H  
ATOM    299 2HB  PRO A  20      35.393  14.682  13.557  1.00  0.85           H  
ATOM    300 1HG  PRO A  20      35.473  13.406  10.777  1.00  0.85           H  
ATOM    301 2HG  PRO A  20      35.557  12.596  12.345  1.00  0.85           H  
ATOM    302 1HD  PRO A  20      33.217  12.751  10.905  1.00  0.85           H  
ATOM    303 2HD  PRO A  20      33.194  12.787  12.733  1.00  0.85           H  
ATOM    304  N   PRO A  21      35.065  17.561  10.779  1.00  0.85           N  
ATOM    305  CA  PRO A  21      35.447  18.298   9.608  1.00  0.85           C  
ATOM    306  C   PRO A  21      36.614  17.570   8.955  1.00  0.85           C  
ATOM    307  O   PRO A  21      37.298  16.798   9.626  1.00  0.85           O  
ATOM    308  CB  PRO A  21      35.886  19.648  10.182  1.00  0.85           C  
ATOM    309  CG  PRO A  21      36.311  19.333  11.602  1.00  0.85           C  
ATOM    310  CD  PRO A  21      35.375  18.217  12.052  1.00  0.85           C  
ATOM    311  HA  PRO A  21      34.565  18.398   8.976  1.00  0.85           H  
ATOM    312 1HB  PRO A  21      36.709  20.062   9.574  1.00  0.85           H  
ATOM    313 2HB  PRO A  21      35.071  20.360  10.142  1.00  0.85           H  
ATOM    314 1HG  PRO A  21      37.370  19.027  11.609  1.00  0.85           H  
ATOM    315 2HG  PRO A  21      36.238  20.234  12.228  1.00  0.85           H  
ATOM    316 1HD  PRO A  21      35.909  17.546  12.733  1.00  0.85           H  
ATOM    317 2HD  PRO A  21      34.461  18.634  12.503  1.00  0.85           H  
ATOM    318  N   PRO A  22      36.843  17.760   7.659  1.00  0.86           N  
ATOM    319  CA  PRO A  22      37.991  17.289   6.932  1.00  0.86           C  
ATOM    320  C   PRO A  22      39.229  17.901   7.540  1.00  0.86           C  
ATOM    321  O   PRO A  22      39.139  18.976   8.138  1.00  0.86           O  
ATOM    322  CB  PRO A  22      37.785  17.853   5.547  1.00  0.86           C  
ATOM    323  CG  PRO A  22      36.326  18.124   5.457  1.00  0.86           C  
ATOM    324  CD  PRO A  22      35.882  18.464   6.848  1.00  0.86           C  
ATOM    325  HA  PRO A  22      37.994  16.188   6.955  1.00  0.86           H  
ATOM    326 1HB  PRO A  22      38.412  18.745   5.422  1.00  0.86           H  
ATOM    327 2HB  PRO A  22      38.115  17.123   4.802  1.00  0.86           H  
ATOM    328 1HG  PRO A  22      36.137  18.954   4.788  1.00  0.86           H  
ATOM    329 2HG  PRO A  22      35.828  17.290   5.018  1.00  0.86           H  
ATOM    330 1HD  PRO A  22      35.911  19.544   7.036  1.00  0.86           H  
ATOM    331 2HD  PRO A  22      34.887  18.037   6.956  1.00  0.86           H  
ATOM    332  N   PRO A  23      40.390  17.280   7.390  1.00  0.89           N  
ATOM    333  CA  PRO A  23      41.648  17.811   7.835  1.00  0.89           C  
ATOM    334  C   PRO A  23      42.016  19.015   6.978  1.00  0.89           C  
ATOM    335  O   PRO A  23      41.697  19.054   5.789  1.00  0.89           O  
ATOM    336  CB  PRO A  23      42.587  16.622   7.601  1.00  0.89           C  
ATOM    337  CG  PRO A  23      41.950  15.808   6.506  1.00  0.89           C  
ATOM    338  CD  PRO A  23      40.465  15.964   6.726  1.00  0.89           C  
ATOM    339  HA  PRO A  23      41.585  18.081   8.898  1.00  0.89           H  
ATOM    340 1HB  PRO A  23      43.586  16.987   7.323  1.00  0.89           H  
ATOM    341 2HB  PRO A  23      42.700  16.057   8.529  1.00  0.89           H  
ATOM    342 1HG  PRO A  23      42.275  16.187   5.526  1.00  0.89           H  
ATOM    343 2HG  PRO A  23      42.292  14.753   6.563  1.00  0.89           H  
ATOM    344 1HD  PRO A  23      39.969  15.969   5.752  1.00  0.89           H  
ATOM    345 2HD  PRO A  23      40.087  15.168   7.388  1.00  0.89           H  
ATOM    346  N   ALA A  24      42.728  19.980   7.553  1.00  0.91           N  
ATOM    347  CA  ALA A  24      43.232  21.079   6.736  1.00  0.91           C  
ATOM    348  C   ALA A  24      44.205  20.488   5.748  1.00  0.91           C  
ATOM    349  O   ALA A  24      44.954  19.585   6.114  1.00  0.91           O  
ATOM    350  CB  ALA A  24      43.901  22.154   7.569  1.00  0.91           C  
ATOM    351  H   ALA A  24      42.938  19.941   8.540  1.00  0.91           H  
ATOM    352  HA  ALA A  24      42.399  21.518   6.186  1.00  0.91           H  
ATOM    353 1HB  ALA A  24      44.262  22.946   6.913  1.00  0.91           H  
ATOM    354 2HB  ALA A  24      43.180  22.569   8.274  1.00  0.91           H  
ATOM    355 3HB  ALA A  24      44.735  21.736   8.112  1.00  0.91           H  
ATOM    356  N   ALA A  25      44.289  21.051   4.548  1.00  0.92           N  
ATOM    357  CA  ALA A  25      45.169  20.522   3.503  1.00  0.92           C  
ATOM    358  C   ALA A  25      46.634  20.408   3.925  1.00  0.92           C  
ATOM    359  O   ALA A  25      47.345  19.529   3.442  1.00  0.92           O  
ATOM    360  CB  ALA A  25      45.083  21.405   2.272  1.00  0.92           C  
ATOM    361  H   ALA A  25      43.675  21.822   4.324  1.00  0.92           H  
ATOM    362  HA  ALA A  25      44.816  19.522   3.252  1.00  0.92           H  
ATOM    363 1HB  ALA A  25      45.705  20.984   1.483  1.00  0.92           H  
ATOM    364 2HB  ALA A  25      44.049  21.458   1.933  1.00  0.92           H  
ATOM    365 3HB  ALA A  25      45.441  22.406   2.519  1.00  0.92           H  
ATOM    366  N   ASP A  26      47.090  21.302   4.797  1.00  0.92           N  
ATOM    367  CA  ASP A  26      48.479  21.290   5.233  1.00  0.92           C  
ATOM    368  C   ASP A  26      48.685  20.631   6.606  1.00  0.92           C  
ATOM    369  O   ASP A  26      49.770  20.730   7.184  1.00  0.92           O  
ATOM    370  CB  ASP A  26      49.010  22.720   5.287  1.00  0.92           C  
ATOM    371  CG  ASP A  26      49.072  23.395   3.914  1.00  0.92           C  
ATOM    372  OD1 ASP A  26      49.491  22.766   2.974  1.00  0.92           O  
ATOM    373  OD2 ASP A  26      48.688  24.536   3.825  1.00  0.92           O  
ATOM    374  H   ASP A  26      46.457  21.994   5.166  1.00  0.92           H  
ATOM    375  HA  ASP A  26      49.062  20.731   4.502  1.00  0.92           H  
ATOM    376 1HB  ASP A  26      48.373  23.315   5.941  1.00  0.92           H  
ATOM    377 2HB  ASP A  26      50.010  22.717   5.720  1.00  0.92           H  
ATOM    378  N   SER A  27      47.653  19.984   7.151  1.00  0.90           N  
ATOM    379  CA  SER A  27      47.779  19.350   8.464  1.00  0.90           C  
ATOM    380  C   SER A  27      48.530  18.042   8.427  1.00  0.90           C  
ATOM    381  O   SER A  27      48.619  17.395   7.385  1.00  0.90           O  
ATOM    382  CB  SER A  27      46.423  19.066   9.055  1.00  0.90           C  
ATOM    383  OG  SER A  27      45.729  18.102   8.282  1.00  0.90           O  
ATOM    384  H   SER A  27      46.767  19.910   6.652  1.00  0.90           H  
ATOM    385  HA  SER A  27      48.316  20.035   9.121  1.00  0.90           H  
ATOM    386 1HB  SER A  27      46.537  18.704  10.073  1.00  0.90           H  
ATOM    387 2HB  SER A  27      45.847  19.978   9.098  1.00  0.90           H  
ATOM    388  HG  SER A  27      45.493  18.566   7.437  1.00  0.90           H  
ATOM    389  N   ALA A  28      48.960  17.587   9.608  1.00  0.88           N  
ATOM    390  CA  ALA A  28      49.638  16.303   9.724  1.00  0.88           C  
ATOM    391  C   ALA A  28      48.761  15.173   9.206  1.00  0.88           C  
ATOM    392  O   ALA A  28      49.244  14.227   8.591  1.00  0.88           O  
ATOM    393  CB  ALA A  28      50.003  16.026  11.163  1.00  0.88           C  
ATOM    394  H   ALA A  28      48.845  18.162  10.430  1.00  0.88           H  
ATOM    395  HA  ALA A  28      50.552  16.346   9.141  1.00  0.88           H  
ATOM    396 1HB  ALA A  28      50.527  15.073  11.225  1.00  0.88           H  
ATOM    397 2HB  ALA A  28      50.648  16.820  11.536  1.00  0.88           H  
ATOM    398 3HB  ALA A  28      49.098  15.980  11.766  1.00  0.88           H  
ATOM    399  N   ALA A  29      47.460  15.265   9.462  1.00  0.84           N  
ATOM    400  CA  ALA A  29      46.552  14.244   8.980  1.00  0.84           C  
ATOM    401  C   ALA A  29      46.486  14.269   7.454  1.00  0.84           C  
ATOM    402  O   ALA A  29      46.566  13.228   6.801  1.00  0.84           O  
ATOM    403  CB  ALA A  29      45.183  14.459   9.582  1.00  0.84           C  
ATOM    404  H   ALA A  29      47.105  16.058   9.973  1.00  0.84           H  
ATOM    405  HA  ALA A  29      46.931  13.270   9.287  1.00  0.84           H  
ATOM    406 1HB  ALA A  29      44.503  13.682   9.228  1.00  0.84           H  
ATOM    407 2HB  ALA A  29      45.251  14.420  10.667  1.00  0.84           H  
ATOM    408 3HB  ALA A  29      44.818  15.432   9.276  1.00  0.84           H  
ATOM    409  N   ALA A  30      46.413  15.465   6.866  1.00  0.81           N  
ATOM    410  CA  ALA A  30      46.326  15.568   5.406  1.00  0.81           C  
ATOM    411  C   ALA A  30      47.543  14.975   4.734  1.00  0.81           C  
ATOM    412  O   ALA A  30      47.439  14.428   3.639  1.00  0.81           O  
ATOM    413  CB  ALA A  30      46.157  16.992   4.959  1.00  0.81           C  
ATOM    414  H   ALA A  30      46.382  16.318   7.426  1.00  0.81           H  
ATOM    415  HA  ALA A  30      45.455  14.996   5.083  1.00  0.81           H  
ATOM    416 1HB  ALA A  30      46.068  17.036   3.877  1.00  0.81           H  
ATOM    417 2HB  ALA A  30      45.259  17.373   5.409  1.00  0.81           H  
ATOM    418 3HB  ALA A  30      47.019  17.582   5.277  1.00  0.81           H  
ATOM    419  N   VAL A  31      48.695  15.058   5.399  1.00  0.78           N  
ATOM    420  CA  VAL A  31      49.925  14.547   4.821  1.00  0.78           C  
ATOM    421  C   VAL A  31      50.226  13.136   5.331  1.00  0.78           C  
ATOM    422  O   VAL A  31      51.355  12.640   5.223  1.00  0.78           O  
ATOM    423  CB  VAL A  31      51.096  15.479   5.111  1.00  0.78           C  
ATOM    424  CG1 VAL A  31      50.806  16.863   4.518  1.00  0.78           C  
ATOM    425  CG2 VAL A  31      51.308  15.550   6.555  1.00  0.78           C  
ATOM    426  H   VAL A  31      48.718  15.546   6.296  1.00  0.78           H  
ATOM    427  HA  VAL A  31      49.800  14.504   3.740  1.00  0.78           H  
ATOM    428  HB  VAL A  31      51.990  15.091   4.629  1.00  0.78           H  
ATOM    429 1HG1 VAL A  31      51.646  17.529   4.712  1.00  0.78           H  
ATOM    430 2HG1 VAL A  31      50.652  16.771   3.443  1.00  0.78           H  
ATOM    431 3HG1 VAL A  31      49.903  17.276   4.982  1.00  0.78           H  
ATOM    432 1HG2 VAL A  31      52.140  16.212   6.783  1.00  0.78           H  
ATOM    433 2HG2 VAL A  31      50.418  15.928   6.975  1.00  0.78           H  
ATOM    434 3HG2 VAL A  31      51.508  14.553   6.951  1.00  0.78           H  
ATOM    435  N   ALA A  32      49.205  12.499   5.901  1.00  0.76           N  
ATOM    436  CA  ALA A  32      49.236  11.095   6.240  1.00  0.76           C  
ATOM    437  C   ALA A  32      48.340  10.364   5.231  1.00  0.76           C  
ATOM    438  O   ALA A  32      48.709   9.316   4.682  1.00  0.76           O  
ATOM    439  CB  ALA A  32      48.759  10.873   7.660  1.00  0.76           C  
ATOM    440  H   ALA A  32      48.332  12.992   6.050  1.00  0.76           H  
ATOM    441  HA  ALA A  32      50.255  10.729   6.132  1.00  0.76           H  
ATOM    442 1HB  ALA A  32      48.785   9.811   7.890  1.00  0.76           H  
ATOM    443 2HB  ALA A  32      49.407  11.417   8.348  1.00  0.76           H  
ATOM    444 3HB  ALA A  32      47.741  11.236   7.760  1.00  0.76           H  
ATOM    445  N   ASP A  33      47.182  10.991   4.950  1.00  0.75           N  
ATOM    446  CA  ASP A  33      46.131  10.489   4.057  1.00  0.75           C  
ATOM    447  C   ASP A  33      46.617  10.233   2.625  1.00  0.75           C  
ATOM    448  O   ASP A  33      46.076   9.388   1.919  1.00  0.75           O  
ATOM    449  CB  ASP A  33      44.963  11.483   4.025  1.00  0.75           C  
ATOM    450  CG  ASP A  33      44.090  11.508   5.310  1.00  0.75           C  
ATOM    451  OD1 ASP A  33      44.215  10.617   6.123  1.00  0.75           O  
ATOM    452  OD2 ASP A  33      43.264  12.407   5.432  1.00  0.75           O  
ATOM    453  H   ASP A  33      46.993  11.862   5.441  1.00  0.75           H  
ATOM    454  HA  ASP A  33      45.768   9.544   4.464  1.00  0.75           H  
ATOM    455 1HB  ASP A  33      45.361  12.489   3.855  1.00  0.75           H  
ATOM    456 2HB  ASP A  33      44.322  11.248   3.199  1.00  0.75           H  
ATOM    457  N   LEU A  34      47.635  10.947   2.189  1.00  0.73           N  
ATOM    458  CA  LEU A  34      48.626  11.360   1.218  1.00  0.73           C  
ATOM    459  C   LEU A  34      49.953  11.388   1.956  1.00  0.73           C  
ATOM    460  O   LEU A  34      50.148  12.292   2.734  1.00  0.73           O  
ATOM    461  CB  LEU A  34      48.301  12.761   0.722  1.00  0.73           C  
ATOM    462  CG  LEU A  34      49.236  13.332  -0.244  1.00  0.73           C  
ATOM    463  CD1 LEU A  34      49.204  12.499  -1.505  1.00  0.73           C  
ATOM    464  CD2 LEU A  34      48.868  14.782  -0.477  1.00  0.73           C  
ATOM    465  H   LEU A  34      47.421  10.368   1.400  1.00  0.73           H  
ATOM    466  HA  LEU A  34      48.636  10.660   0.393  1.00  0.73           H  
ATOM    467 1HB  LEU A  34      47.336  12.747   0.268  1.00  0.73           H  
ATOM    468 2HB  LEU A  34      48.271  13.428   1.575  1.00  0.73           H  
ATOM    469  HG  LEU A  34      50.248  13.282   0.161  1.00  0.73           H  
ATOM    470 1HD1 LEU A  34      49.909  12.908  -2.199  1.00  0.73           H  
ATOM    471 2HD1 LEU A  34      49.470  11.484  -1.277  1.00  0.73           H  
ATOM    472 3HD1 LEU A  34      48.205  12.523  -1.939  1.00  0.73           H  
ATOM    473 1HD2 LEU A  34      49.572  15.221  -1.173  1.00  0.73           H  
ATOM    474 2HD2 LEU A  34      47.857  14.845  -0.883  1.00  0.73           H  
ATOM    475 3HD2 LEU A  34      48.914  15.321   0.472  1.00  0.73           H  
ATOM    476  N   GLY A  35      50.891  10.468   1.727  1.00  0.71           N  
ATOM    477  CA  GLY A  35      50.899   9.434   0.709  1.00  0.71           C  
ATOM    478  C   GLY A  35      50.115   8.140   0.942  1.00  0.71           C  
ATOM    479  O   GLY A  35      50.273   7.238   0.135  1.00  0.71           O  
ATOM    480  H   GLY A  35      51.722  10.539   2.299  1.00  0.71           H  
ATOM    481 1HA  GLY A  35      50.598   9.865  -0.239  1.00  0.71           H  
ATOM    482 2HA  GLY A  35      51.940   9.155   0.553  1.00  0.71           H  
ATOM    483  N   ALA A  36      49.261   7.983   1.968  1.00  0.69           N  
ATOM    484  CA  ALA A  36      48.592   6.673   2.061  1.00  0.69           C  
ATOM    485  C   ALA A  36      47.853   6.327   0.755  1.00  0.69           C  
ATOM    486  O   ALA A  36      47.955   5.197   0.271  1.00  0.69           O  
ATOM    487  CB  ALA A  36      47.617   6.635   3.217  1.00  0.69           C  
ATOM    488  H   ALA A  36      49.101   8.685   2.697  1.00  0.69           H  
ATOM    489  HA  ALA A  36      49.360   5.916   2.225  1.00  0.69           H  
ATOM    490 1HB  ALA A  36      47.163   5.648   3.276  1.00  0.69           H  
ATOM    491 2HB  ALA A  36      48.147   6.848   4.145  1.00  0.69           H  
ATOM    492 3HB  ALA A  36      46.852   7.370   3.072  1.00  0.69           H  
ATOM    493  N   VAL A  37      47.197   7.310   0.114  1.00  0.68           N  
ATOM    494  CA  VAL A  37      46.589   7.019  -1.185  1.00  0.68           C  
ATOM    495  C   VAL A  37      47.655   6.600  -2.192  1.00  0.68           C  
ATOM    496  O   VAL A  37      47.485   5.633  -2.930  1.00  0.68           O  
ATOM    497  CB  VAL A  37      45.883   8.251  -1.799  1.00  0.68           C  
ATOM    498  CG1 VAL A  37      45.485   7.922  -3.253  1.00  0.68           C  
ATOM    499  CG2 VAL A  37      44.642   8.621  -1.030  1.00  0.68           C  
ATOM    500  H   VAL A  37      47.070   8.211   0.562  1.00  0.68           H  
ATOM    501  HA  VAL A  37      45.871   6.209  -1.064  1.00  0.68           H  
ATOM    502  HB  VAL A  37      46.578   9.091  -1.810  1.00  0.68           H  
ATOM    503 1HG1 VAL A  37      45.002   8.786  -3.703  1.00  0.68           H  
ATOM    504 2HG1 VAL A  37      46.375   7.666  -3.830  1.00  0.68           H  
ATOM    505 3HG1 VAL A  37      44.792   7.075  -3.261  1.00  0.68           H  
ATOM    506 1HG2 VAL A  37      44.173   9.483  -1.493  1.00  0.68           H  
ATOM    507 2HG2 VAL A  37      43.955   7.800  -1.046  1.00  0.68           H  
ATOM    508 3HG2 VAL A  37      44.894   8.854  -0.025  1.00  0.68           H  
ATOM    509  N   LEU A  38      48.765   7.329  -2.229  1.00  0.67           N  
ATOM    510  CA  LEU A  38      49.804   7.042  -3.205  1.00  0.67           C  
ATOM    511  C   LEU A  38      50.427   5.664  -3.011  1.00  0.67           C  
ATOM    512  O   LEU A  38      50.702   4.963  -3.990  1.00  0.67           O  
ATOM    513  CB  LEU A  38      50.885   8.126  -3.144  1.00  0.67           C  
ATOM    514  CG  LEU A  38      50.441   9.495  -3.641  1.00  0.67           C  
ATOM    515  CD1 LEU A  38      51.541  10.518  -3.416  1.00  0.67           C  
ATOM    516  CD2 LEU A  38      50.107   9.388  -5.090  1.00  0.67           C  
ATOM    517  H   LEU A  38      48.884   8.079  -1.570  1.00  0.67           H  
ATOM    518  HA  LEU A  38      49.351   7.071  -4.195  1.00  0.67           H  
ATOM    519 1HB  LEU A  38      51.225   8.223  -2.119  1.00  0.67           H  
ATOM    520 2HB  LEU A  38      51.730   7.806  -3.754  1.00  0.67           H  
ATOM    521  HG  LEU A  38      49.558   9.814  -3.090  1.00  0.67           H  
ATOM    522 1HD1 LEU A  38      51.211  11.482  -3.775  1.00  0.67           H  
ATOM    523 2HD1 LEU A  38      51.772  10.586  -2.356  1.00  0.67           H  
ATOM    524 3HD1 LEU A  38      52.433  10.215  -3.962  1.00  0.67           H  
ATOM    525 1HD2 LEU A  38      49.790  10.353  -5.439  1.00  0.67           H  
ATOM    526 2HD2 LEU A  38      50.986   9.072  -5.651  1.00  0.67           H  
ATOM    527 3HD2 LEU A  38      49.307   8.660  -5.237  1.00  0.67           H  
ATOM    528  N   GLU A  39      50.617   5.253  -1.762  1.00  0.67           N  
ATOM    529  CA  GLU A  39      51.186   3.945  -1.490  1.00  0.67           C  
ATOM    530  C   GLU A  39      50.199   2.863  -1.878  1.00  0.67           C  
ATOM    531  O   GLU A  39      50.571   1.837  -2.461  1.00  0.67           O  
ATOM    532  CB  GLU A  39      51.553   3.817  -0.014  1.00  0.67           C  
ATOM    533  CG  GLU A  39      52.745   4.672   0.409  1.00  0.67           C  
ATOM    534  CD  GLU A  39      53.999   4.295  -0.339  1.00  0.67           C  
ATOM    535  OE1 GLU A  39      54.293   3.121  -0.403  1.00  0.67           O  
ATOM    536  OE2 GLU A  39      54.666   5.169  -0.845  1.00  0.67           O  
ATOM    537  H   GLU A  39      50.373   5.871  -0.997  1.00  0.67           H  
ATOM    538  HA  GLU A  39      52.087   3.825  -2.088  1.00  0.67           H  
ATOM    539 1HB  GLU A  39      50.696   4.118   0.594  1.00  0.67           H  
ATOM    540 2HB  GLU A  39      51.775   2.776   0.219  1.00  0.67           H  
ATOM    541 1HG  GLU A  39      52.512   5.719   0.211  1.00  0.67           H  
ATOM    542 2HG  GLU A  39      52.906   4.558   1.480  1.00  0.67           H  
ATOM    543  N   ALA A  40      48.917   3.117  -1.621  1.00  0.67           N  
ATOM    544  CA  ALA A  40      47.903   2.161  -1.990  1.00  0.67           C  
ATOM    545  C   ALA A  40      47.942   1.958  -3.492  1.00  0.67           C  
ATOM    546  O   ALA A  40      47.902   0.828  -3.978  1.00  0.67           O  
ATOM    547  CB  ALA A  40      46.534   2.661  -1.549  1.00  0.67           C  
ATOM    548  H   ALA A  40      48.646   3.971  -1.129  1.00  0.67           H  
ATOM    549  HA  ALA A  40      48.127   1.213  -1.502  1.00  0.67           H  
ATOM    550 1HB  ALA A  40      45.769   1.958  -1.793  1.00  0.67           H  
ATOM    551 2HB  ALA A  40      46.543   2.811  -0.470  1.00  0.67           H  
ATOM    552 3HB  ALA A  40      46.322   3.605  -2.039  1.00  0.67           H  
ATOM    553  N   GLN A  41      48.117   3.064  -4.226  1.00  0.68           N  
ATOM    554  CA  GLN A  41      48.176   3.004  -5.672  1.00  0.68           C  
ATOM    555  C   GLN A  41      49.443   2.348  -6.214  1.00  0.68           C  
ATOM    556  O   GLN A  41      49.379   1.551  -7.156  1.00  0.68           O  
ATOM    557  CB  GLN A  41      47.991   4.384  -6.275  1.00  0.68           C  
ATOM    558  CG  GLN A  41      46.600   4.888  -6.070  1.00  0.68           C  
ATOM    559  CD  GLN A  41      46.342   6.146  -6.754  1.00  0.68           C  
ATOM    560  OE1 GLN A  41      47.235   6.788  -7.332  1.00  0.68           O  
ATOM    561  NE2 GLN A  41      45.098   6.528  -6.702  1.00  0.68           N  
ATOM    562  H   GLN A  41      48.150   3.972  -3.761  1.00  0.68           H  
ATOM    563  HA  GLN A  41      47.331   2.423  -5.990  1.00  0.68           H  
ATOM    564 1HB  GLN A  41      48.678   5.082  -5.793  1.00  0.68           H  
ATOM    565 2HB  GLN A  41      48.221   4.369  -7.332  1.00  0.68           H  
ATOM    566 1HG  GLN A  41      45.890   4.145  -6.427  1.00  0.68           H  
ATOM    567 2HG  GLN A  41      46.437   5.045  -5.015  1.00  0.68           H  
ATOM    568 1HE2 GLN A  41      44.792   7.376  -7.120  1.00  0.68           H  
ATOM    569 2HE2 GLN A  41      44.431   5.962  -6.202  1.00  0.68           H  
ATOM    570  N   ARG A  42      50.583   2.616  -5.573  1.00  0.70           N  
ATOM    571  CA  ARG A  42      51.872   2.058  -5.975  1.00  0.70           C  
ATOM    572  C   ARG A  42      51.822   0.544  -6.013  1.00  0.70           C  
ATOM    573  O   ARG A  42      52.388  -0.096  -6.900  1.00  0.70           O  
ATOM    574  CB  ARG A  42      52.974   2.483  -5.007  1.00  0.70           C  
ATOM    575  CG  ARG A  42      54.373   1.963  -5.349  1.00  0.70           C  
ATOM    576  CD  ARG A  42      55.444   2.485  -4.413  1.00  0.70           C  
ATOM    577  NE  ARG A  42      55.311   2.008  -3.028  1.00  0.70           N  
ATOM    578  CZ  ARG A  42      55.712   0.812  -2.574  1.00  0.70           C  
ATOM    579  NH1 ARG A  42      56.264  -0.078  -3.377  1.00  0.70           N  
ATOM    580  NH2 ARG A  42      55.544   0.560  -1.298  1.00  0.70           N  
ATOM    581  H   ARG A  42      50.564   3.282  -4.802  1.00  0.70           H  
ATOM    582  HA  ARG A  42      52.115   2.429  -6.969  1.00  0.70           H  
ATOM    583 1HB  ARG A  42      53.014   3.570  -4.953  1.00  0.70           H  
ATOM    584 2HB  ARG A  42      52.729   2.121  -4.006  1.00  0.70           H  
ATOM    585 1HG  ARG A  42      54.367   0.873  -5.280  1.00  0.70           H  
ATOM    586 2HG  ARG A  42      54.631   2.259  -6.365  1.00  0.70           H  
ATOM    587 1HD  ARG A  42      56.421   2.179  -4.781  1.00  0.70           H  
ATOM    588 2HD  ARG A  42      55.395   3.574  -4.394  1.00  0.70           H  
ATOM    589  HE  ARG A  42      54.905   2.637  -2.316  1.00  0.70           H  
ATOM    590 1HH1 ARG A  42      56.388   0.135  -4.357  1.00  0.70           H  
ATOM    591 2HH1 ARG A  42      56.563  -0.970  -3.012  1.00  0.70           H  
ATOM    592 1HH2 ARG A  42      55.119   1.301  -0.722  1.00  0.70           H  
ATOM    593 2HH2 ARG A  42      55.831  -0.320  -0.900  1.00  0.70           H  
ATOM    594  N   LEU A  43      51.133  -0.019  -5.041  1.00  0.73           N  
ATOM    595  CA  LEU A  43      51.026  -1.450  -4.866  1.00  0.73           C  
ATOM    596  C   LEU A  43      49.912  -2.144  -5.668  1.00  0.73           C  
ATOM    597  O   LEU A  43      49.738  -3.356  -5.536  1.00  0.73           O  
ATOM    598  CB  LEU A  43      50.821  -1.699  -3.379  1.00  0.73           C  
ATOM    599  CG  LEU A  43      52.005  -1.252  -2.508  1.00  0.73           C  
ATOM    600  CD1 LEU A  43      51.656  -1.409  -1.051  1.00  0.73           C  
ATOM    601  CD2 LEU A  43      53.223  -2.074  -2.879  1.00  0.73           C  
ATOM    602  H   LEU A  43      50.699   0.590  -4.340  1.00  0.73           H  
ATOM    603  HA  LEU A  43      51.974  -1.888  -5.168  1.00  0.73           H  
ATOM    604 1HB  LEU A  43      49.939  -1.134  -3.057  1.00  0.73           H  
ATOM    605 2HB  LEU A  43      50.643  -2.758  -3.213  1.00  0.73           H  
ATOM    606  HG  LEU A  43      52.214  -0.195  -2.687  1.00  0.73           H  
ATOM    607 1HD1 LEU A  43      52.497  -1.079  -0.440  1.00  0.73           H  
ATOM    608 2HD1 LEU A  43      50.781  -0.794  -0.826  1.00  0.73           H  
ATOM    609 3HD1 LEU A  43      51.436  -2.452  -0.836  1.00  0.73           H  
ATOM    610 1HD2 LEU A  43      54.065  -1.765  -2.274  1.00  0.73           H  
ATOM    611 2HD2 LEU A  43      53.017  -3.130  -2.700  1.00  0.73           H  
ATOM    612 3HD2 LEU A  43      53.454  -1.922  -3.935  1.00  0.73           H  
ATOM    613  N   ARG A  44      49.139  -1.406  -6.475  1.00  0.75           N  
ATOM    614  CA  ARG A  44      48.021  -2.029  -7.192  1.00  0.75           C  
ATOM    615  C   ARG A  44      48.408  -3.104  -8.192  1.00  0.75           C  
ATOM    616  O   ARG A  44      49.281  -2.923  -9.044  1.00  0.75           O  
ATOM    617  CB  ARG A  44      47.209  -0.991  -7.954  1.00  0.75           C  
ATOM    618  CG  ARG A  44      46.446  -0.110  -7.111  1.00  0.75           C  
ATOM    619  CD  ARG A  44      45.795   0.988  -7.846  1.00  0.75           C  
ATOM    620  NE  ARG A  44      46.750   1.767  -8.633  1.00  0.75           N  
ATOM    621  CZ  ARG A  44      46.480   2.945  -9.245  1.00  0.75           C  
ATOM    622  NH1 ARG A  44      45.334   3.543  -9.092  1.00  0.75           N  
ATOM    623  NH2 ARG A  44      47.377   3.544 -10.000  1.00  0.75           N  
ATOM    624  H   ARG A  44      49.314  -0.407  -6.593  1.00  0.75           H  
ATOM    625  HA  ARG A  44      47.368  -2.478  -6.446  1.00  0.75           H  
ATOM    626 1HB  ARG A  44      47.883  -0.374  -8.547  1.00  0.75           H  
ATOM    627 2HB  ARG A  44      46.522  -1.493  -8.640  1.00  0.75           H  
ATOM    628 1HG  ARG A  44      45.650  -0.710  -6.693  1.00  0.75           H  
ATOM    629 2HG  ARG A  44      47.072   0.260  -6.320  1.00  0.75           H  
ATOM    630 1HD  ARG A  44      45.020   0.607  -8.504  1.00  0.75           H  
ATOM    631 2HD  ARG A  44      45.368   1.640  -7.116  1.00  0.75           H  
ATOM    632  HE  ARG A  44      47.678   1.369  -8.766  1.00  0.75           H  
ATOM    633 1HH1 ARG A  44      44.618   3.163  -8.450  1.00  0.75           H  
ATOM    634 2HH1 ARG A  44      45.195   4.441  -9.582  1.00  0.75           H  
ATOM    635 1HH2 ARG A  44      48.289   3.132 -10.146  1.00  0.75           H  
ATOM    636 2HH2 ARG A  44      47.110   4.449 -10.422  1.00  0.75           H  
ATOM    637  N   THR A  45      47.657  -4.192  -8.141  1.00  0.78           N  
ATOM    638  CA  THR A  45      47.787  -5.304  -9.061  1.00  0.78           C  
ATOM    639  C   THR A  45      46.584  -5.321 -10.001  1.00  0.78           C  
ATOM    640  O   THR A  45      45.524  -4.841  -9.606  1.00  0.78           O  
ATOM    641  CB  THR A  45      47.785  -6.596  -8.251  1.00  0.78           C  
ATOM    642  OG1 THR A  45      46.531  -6.661  -7.534  1.00  0.78           O  
ATOM    643  CG2 THR A  45      48.929  -6.595  -7.260  1.00  0.78           C  
ATOM    644  H   THR A  45      46.999  -4.278  -7.364  1.00  0.78           H  
ATOM    645  HA  THR A  45      48.721  -5.193  -9.600  1.00  0.78           H  
ATOM    646  HB  THR A  45      47.870  -7.454  -8.909  1.00  0.78           H  
ATOM    647  HG1 THR A  45      46.544  -5.943  -6.844  1.00  0.78           H  
ATOM    648 1HG2 THR A  45      48.904  -7.511  -6.672  1.00  0.78           H  
ATOM    649 2HG2 THR A  45      49.875  -6.531  -7.795  1.00  0.78           H  
ATOM    650 3HG2 THR A  45      48.831  -5.736  -6.591  1.00  0.78           H  
ATOM    651  N   PRO A  46      46.680  -5.894 -11.217  1.00  0.81           N  
ATOM    652  CA  PRO A  46      45.570  -6.110 -12.139  1.00  0.81           C  
ATOM    653  C   PRO A  46      44.372  -6.778 -11.470  1.00  0.81           C  
ATOM    654  O   PRO A  46      43.221  -6.474 -11.781  1.00  0.81           O  
ATOM    655  CB  PRO A  46      46.203  -7.018 -13.192  1.00  0.81           C  
ATOM    656  CG  PRO A  46      47.662  -6.615 -13.197  1.00  0.81           C  
ATOM    657  CD  PRO A  46      47.992  -6.334 -11.744  1.00  0.81           C  
ATOM    658  HA  PRO A  46      45.280  -5.143 -12.580  1.00  0.81           H  
ATOM    659 1HB  PRO A  46      46.046  -8.074 -12.923  1.00  0.81           H  
ATOM    660 2HB  PRO A  46      45.715  -6.863 -14.165  1.00  0.81           H  
ATOM    661 1HG  PRO A  46      48.276  -7.424 -13.624  1.00  0.81           H  
ATOM    662 2HG  PRO A  46      47.805  -5.736 -13.842  1.00  0.81           H  
ATOM    663 1HD  PRO A  46      48.348  -7.242 -11.241  1.00  0.81           H  
ATOM    664 2HD  PRO A  46      48.726  -5.518 -11.720  1.00  0.81           H  
ATOM    665  N   GLU A  47      44.627  -7.673 -10.510  1.00  0.84           N  
ATOM    666  CA  GLU A  47      43.523  -8.323  -9.818  1.00  0.84           C  
ATOM    667  C   GLU A  47      42.726  -7.272  -9.061  1.00  0.84           C  
ATOM    668  O   GLU A  47      41.496  -7.218  -9.158  1.00  0.84           O  
ATOM    669  CB  GLU A  47      44.030  -9.416  -8.872  1.00  0.84           C  
ATOM    670  CG  GLU A  47      42.928 -10.166  -8.110  1.00  0.84           C  
ATOM    671  CD  GLU A  47      43.459 -11.303  -7.242  1.00  0.84           C  
ATOM    672  OE1 GLU A  47      44.647 -11.525  -7.252  1.00  0.84           O  
ATOM    673  OE2 GLU A  47      42.673 -11.939  -6.560  1.00  0.84           O  
ATOM    674  H   GLU A  47      45.576  -7.912 -10.262  1.00  0.84           H  
ATOM    675  HA  GLU A  47      42.866  -8.780 -10.559  1.00  0.84           H  
ATOM    676 1HB  GLU A  47      44.607 -10.146  -9.438  1.00  0.84           H  
ATOM    677 2HB  GLU A  47      44.702  -8.970  -8.135  1.00  0.84           H  
ATOM    678 1HG  GLU A  47      42.417  -9.447  -7.476  1.00  0.84           H  
ATOM    679 2HG  GLU A  47      42.205 -10.559  -8.822  1.00  0.84           H  
ATOM    680  N   GLN A  48      43.435  -6.405  -8.336  1.00  0.88           N  
ATOM    681  CA  GLN A  48      42.770  -5.345  -7.591  1.00  0.88           C  
ATOM    682  C   GLN A  48      42.054  -4.372  -8.508  1.00  0.88           C  
ATOM    683  O   GLN A  48      40.951  -3.933  -8.189  1.00  0.88           O  
ATOM    684  CB  GLN A  48      43.775  -4.628  -6.712  1.00  0.88           C  
ATOM    685  CG  GLN A  48      44.220  -5.460  -5.547  1.00  0.88           C  
ATOM    686  CD  GLN A  48      45.405  -4.899  -4.882  1.00  0.88           C  
ATOM    687  OE1 GLN A  48      46.384  -4.610  -5.586  1.00  0.88           O  
ATOM    688  NE2 GLN A  48      45.362  -4.728  -3.562  1.00  0.88           N  
ATOM    689  H   GLN A  48      44.458  -6.484  -8.286  1.00  0.88           H  
ATOM    690  HA  GLN A  48      42.027  -5.805  -6.945  1.00  0.88           H  
ATOM    691 1HB  GLN A  48      44.646  -4.358  -7.300  1.00  0.88           H  
ATOM    692 2HB  GLN A  48      43.334  -3.710  -6.341  1.00  0.88           H  
ATOM    693 1HG  GLN A  48      43.408  -5.502  -4.820  1.00  0.88           H  
ATOM    694 2HG  GLN A  48      44.456  -6.466  -5.900  1.00  0.88           H  
ATOM    695 1HE2 GLN A  48      46.152  -4.347  -3.078  1.00  0.88           H  
ATOM    696 2HE2 GLN A  48      44.538  -4.981  -3.049  1.00  0.88           H  
ATOM    697  N   VAL A  49      42.646  -4.069  -9.662  1.00  0.91           N  
ATOM    698  CA  VAL A  49      42.019  -3.138 -10.594  1.00  0.91           C  
ATOM    699  C   VAL A  49      40.682  -3.697 -11.067  1.00  0.91           C  
ATOM    700  O   VAL A  49      39.673  -2.982 -11.125  1.00  0.91           O  
ATOM    701  CB  VAL A  49      42.919  -2.889 -11.809  1.00  0.91           C  
ATOM    702  CG1 VAL A  49      42.153  -2.072 -12.841  1.00  0.91           C  
ATOM    703  CG2 VAL A  49      44.197  -2.180 -11.367  1.00  0.91           C  
ATOM    704  H   VAL A  49      43.565  -4.468  -9.863  1.00  0.91           H  
ATOM    705  HA  VAL A  49      41.847  -2.192 -10.080  1.00  0.91           H  
ATOM    706  HB  VAL A  49      43.173  -3.842 -12.267  1.00  0.91           H  
ATOM    707 1HG1 VAL A  49      42.780  -1.906 -13.715  1.00  0.91           H  
ATOM    708 2HG1 VAL A  49      41.256  -2.616 -13.136  1.00  0.91           H  
ATOM    709 3HG1 VAL A  49      41.871  -1.120 -12.411  1.00  0.91           H  
ATOM    710 1HG2 VAL A  49      44.839  -2.014 -12.230  1.00  0.91           H  
ATOM    711 2HG2 VAL A  49      43.949  -1.236 -10.915  1.00  0.91           H  
ATOM    712 3HG2 VAL A  49      44.719  -2.793 -10.644  1.00  0.91           H  
ATOM    713  N   ARG A  50      40.668  -4.987 -11.400  1.00  0.94           N  
ATOM    714  CA  ARG A  50      39.444  -5.635 -11.835  1.00  0.94           C  
ATOM    715  C   ARG A  50      38.404  -5.618 -10.714  1.00  0.94           C  
ATOM    716  O   ARG A  50      37.219  -5.366 -10.964  1.00  0.94           O  
ATOM    717  CB  ARG A  50      39.752  -7.058 -12.269  1.00  0.94           C  
ATOM    718  CG  ARG A  50      40.534  -7.153 -13.578  1.00  0.94           C  
ATOM    719  CD  ARG A  50      40.957  -8.545 -13.870  1.00  0.94           C  
ATOM    720  NE  ARG A  50      41.715  -8.636 -15.111  1.00  0.94           N  
ATOM    721  CZ  ARG A  50      42.380  -9.733 -15.526  1.00  0.94           C  
ATOM    722  NH1 ARG A  50      42.374 -10.823 -14.792  1.00  0.94           N  
ATOM    723  NH2 ARG A  50      43.039  -9.713 -16.673  1.00  0.94           N  
ATOM    724  H   ARG A  50      41.533  -5.530 -11.357  1.00  0.94           H  
ATOM    725  HA  ARG A  50      39.048  -5.090 -12.688  1.00  0.94           H  
ATOM    726 1HB  ARG A  50      40.348  -7.548 -11.498  1.00  0.94           H  
ATOM    727 2HB  ARG A  50      38.828  -7.620 -12.380  1.00  0.94           H  
ATOM    728 1HG  ARG A  50      39.904  -6.811 -14.398  1.00  0.94           H  
ATOM    729 2HG  ARG A  50      41.421  -6.524 -13.519  1.00  0.94           H  
ATOM    730 1HD  ARG A  50      41.593  -8.899 -13.056  1.00  0.94           H  
ATOM    731 2HD  ARG A  50      40.082  -9.186 -13.954  1.00  0.94           H  
ATOM    732  HE  ARG A  50      41.744  -7.818 -15.703  1.00  0.94           H  
ATOM    733 1HH1 ARG A  50      41.871 -10.838 -13.916  1.00  0.94           H  
ATOM    734 2HH1 ARG A  50      42.871 -11.645 -15.104  1.00  0.94           H  
ATOM    735 1HH2 ARG A  50      43.043  -8.875 -17.239  1.00  0.94           H  
ATOM    736 2HH2 ARG A  50      43.536 -10.535 -16.984  1.00  0.94           H  
ATOM    737  N   ARG A  51      38.848  -5.830  -9.467  1.00  0.98           N  
ATOM    738  CA  ARG A  51      37.932  -5.785  -8.336  1.00  0.98           C  
ATOM    739  C   ARG A  51      37.355  -4.385  -8.172  1.00  0.98           C  
ATOM    740  O   ARG A  51      36.160  -4.240  -7.910  1.00  0.98           O  
ATOM    741  CB  ARG A  51      38.622  -6.227  -7.060  1.00  0.98           C  
ATOM    742  CG  ARG A  51      38.936  -7.713  -7.023  1.00  0.98           C  
ATOM    743  CD  ARG A  51      39.633  -8.121  -5.786  1.00  0.98           C  
ATOM    744  NE  ARG A  51      40.036  -9.517  -5.849  1.00  0.98           N  
ATOM    745  CZ  ARG A  51      39.262 -10.571  -5.551  1.00  0.98           C  
ATOM    746  NH1 ARG A  51      38.020 -10.402  -5.143  1.00  0.98           N  
ATOM    747  NH2 ARG A  51      39.769 -11.782  -5.677  1.00  0.98           N  
ATOM    748  H   ARG A  51      39.832  -6.059  -9.310  1.00  0.98           H  
ATOM    749  HA  ARG A  51      37.113  -6.476  -8.531  1.00  0.98           H  
ATOM    750 1HB  ARG A  51      39.553  -5.684  -6.944  1.00  0.98           H  
ATOM    751 2HB  ARG A  51      37.995  -5.990  -6.202  1.00  0.98           H  
ATOM    752 1HG  ARG A  51      38.003  -8.272  -7.084  1.00  0.98           H  
ATOM    753 2HG  ARG A  51      39.561  -7.975  -7.869  1.00  0.98           H  
ATOM    754 1HD  ARG A  51      40.530  -7.515  -5.661  1.00  0.98           H  
ATOM    755 2HD  ARG A  51      38.976  -7.989  -4.927  1.00  0.98           H  
ATOM    756  HE  ARG A  51      40.984  -9.718  -6.161  1.00  0.98           H  
ATOM    757 1HH1 ARG A  51      37.640  -9.470  -5.048  1.00  0.98           H  
ATOM    758 2HH1 ARG A  51      37.447 -11.203  -4.920  1.00  0.98           H  
ATOM    759 1HH2 ARG A  51      40.746 -11.889  -6.006  1.00  0.98           H  
ATOM    760 2HH2 ARG A  51      39.213 -12.593  -5.463  1.00  0.98           H  
ATOM    761  N   VAL A  52      38.168  -3.349  -8.393  1.00  1.03           N  
ATOM    762  CA  VAL A  52      37.666  -1.987  -8.277  1.00  1.03           C  
ATOM    763  C   VAL A  52      36.540  -1.753  -9.270  1.00  1.03           C  
ATOM    764  O   VAL A  52      35.494  -1.192  -8.924  1.00  1.03           O  
ATOM    765  CB  VAL A  52      38.749  -0.938  -8.565  1.00  1.03           C  
ATOM    766  CG1 VAL A  52      38.086   0.359  -8.655  1.00  1.03           C  
ATOM    767  CG2 VAL A  52      39.816  -0.875  -7.461  1.00  1.03           C  
ATOM    768  H   VAL A  52      39.154  -3.515  -8.596  1.00  1.03           H  
ATOM    769  HA  VAL A  52      37.289  -1.842  -7.266  1.00  1.03           H  
ATOM    770  HB  VAL A  52      39.217  -1.159  -9.517  1.00  1.03           H  
ATOM    771 1HG1 VAL A  52      38.813   1.108  -8.882  1.00  1.03           H  
ATOM    772 2HG1 VAL A  52      37.347   0.323  -9.435  1.00  1.03           H  
ATOM    773 3HG1 VAL A  52      37.601   0.580  -7.707  1.00  1.03           H  
ATOM    774 1HG2 VAL A  52      40.549  -0.107  -7.707  1.00  1.03           H  
ATOM    775 2HG2 VAL A  52      39.352  -0.629  -6.525  1.00  1.03           H  
ATOM    776 3HG2 VAL A  52      40.312  -1.820  -7.371  1.00  1.03           H  
ATOM    777  N   ARG A  53      36.751  -2.200 -10.503  1.00  1.11           N  
ATOM    778  CA  ARG A  53      35.754  -2.036 -11.541  1.00  1.11           C  
ATOM    779  C   ARG A  53      34.463  -2.784 -11.174  1.00  1.11           C  
ATOM    780  O   ARG A  53      33.353  -2.288 -11.407  1.00  1.11           O  
ATOM    781  CB  ARG A  53      36.338  -2.534 -12.847  1.00  1.11           C  
ATOM    782  CG  ARG A  53      37.456  -1.639 -13.410  1.00  1.11           C  
ATOM    783  CD  ARG A  53      38.104  -2.248 -14.602  1.00  1.11           C  
ATOM    784  NE  ARG A  53      39.183  -1.425 -15.133  1.00  1.11           N  
ATOM    785  CZ  ARG A  53      40.089  -1.847 -16.040  1.00  1.11           C  
ATOM    786  NH1 ARG A  53      40.035  -3.077 -16.499  1.00  1.11           N  
ATOM    787  NH2 ARG A  53      41.034  -1.030 -16.469  1.00  1.11           N  
ATOM    788  H   ARG A  53      37.646  -2.646 -10.721  1.00  1.11           H  
ATOM    789  HA  ARG A  53      35.526  -0.977 -11.641  1.00  1.11           H  
ATOM    790 1HB  ARG A  53      36.754  -3.528 -12.703  1.00  1.11           H  
ATOM    791 2HB  ARG A  53      35.552  -2.611 -13.596  1.00  1.11           H  
ATOM    792 1HG  ARG A  53      37.040  -0.674 -13.699  1.00  1.11           H  
ATOM    793 2HG  ARG A  53      38.218  -1.487 -12.642  1.00  1.11           H  
ATOM    794 1HD  ARG A  53      38.524  -3.213 -14.320  1.00  1.11           H  
ATOM    795 2HD  ARG A  53      37.364  -2.391 -15.387  1.00  1.11           H  
ATOM    796  HE  ARG A  53      39.256  -0.471 -14.801  1.00  1.11           H  
ATOM    797 1HH1 ARG A  53      39.314  -3.704 -16.173  1.00  1.11           H  
ATOM    798 2HH1 ARG A  53      40.713  -3.391 -17.178  1.00  1.11           H  
ATOM    799 1HH2 ARG A  53      41.080  -0.081 -16.121  1.00  1.11           H  
ATOM    800 2HH2 ARG A  53      41.709  -1.351 -17.147  1.00  1.11           H  
ATOM    801  N   ALA A  54      34.601  -3.974 -10.569  1.00  1.24           N  
ATOM    802  CA  ALA A  54      33.439  -4.732 -10.102  1.00  1.24           C  
ATOM    803  C   ALA A  54      32.698  -3.979  -8.988  1.00  1.24           C  
ATOM    804  O   ALA A  54      31.468  -3.905  -8.971  1.00  1.24           O  
ATOM    805  CB  ALA A  54      33.870  -6.096  -9.593  1.00  1.24           C  
ATOM    806  H   ALA A  54      35.535  -4.365 -10.440  1.00  1.24           H  
ATOM    807  HA  ALA A  54      32.758  -4.859 -10.941  1.00  1.24           H  
ATOM    808 1HB  ALA A  54      32.995  -6.657  -9.272  1.00  1.24           H  
ATOM    809 2HB  ALA A  54      34.381  -6.634 -10.391  1.00  1.24           H  
ATOM    810 3HB  ALA A  54      34.545  -5.971  -8.753  1.00  1.24           H  
ATOM    811  N   HIS A  55      33.458  -3.339  -8.098  1.00  1.43           N  
ATOM    812  CA  HIS A  55      32.896  -2.592  -6.977  1.00  1.43           C  
ATOM    813  C   HIS A  55      32.199  -1.330  -7.437  1.00  1.43           C  
ATOM    814  O   HIS A  55      31.264  -0.848  -6.792  1.00  1.43           O  
ATOM    815  CB  HIS A  55      33.977  -2.237  -5.954  1.00  1.43           C  
ATOM    816  CG  HIS A  55      34.400  -3.370  -5.047  1.00  1.43           C  
ATOM    817  ND1 HIS A  55      33.539  -3.948  -4.128  1.00  1.43           N  
ATOM    818  CD2 HIS A  55      35.585  -4.006  -4.896  1.00  1.43           C  
ATOM    819  CE1 HIS A  55      34.183  -4.904  -3.467  1.00  1.43           C  
ATOM    820  NE2 HIS A  55      35.420  -4.955  -3.915  1.00  1.43           N  
ATOM    821  H   HIS A  55      34.472  -3.426  -8.167  1.00  1.43           H  
ATOM    822  HA  HIS A  55      32.156  -3.210  -6.473  1.00  1.43           H  
ATOM    823 1HB  HIS A  55      34.866  -1.924  -6.497  1.00  1.43           H  
ATOM    824 2HB  HIS A  55      33.675  -1.396  -5.373  1.00  1.43           H  
ATOM    825  HD2 HIS A  55      36.503  -3.805  -5.441  1.00  1.43           H  
ATOM    826  HE1 HIS A  55      33.767  -5.535  -2.681  1.00  1.43           H  
ATOM    827  HE2 HIS A  55      36.141  -5.585  -3.592  1.00  1.43           H  
ATOM    828  N   ASP A  56      32.604  -0.823  -8.592  1.00  1.69           N  
ATOM    829  CA  ASP A  56      31.994   0.357  -9.170  1.00  1.69           C  
ATOM    830  C   ASP A  56      30.543   0.088  -9.629  1.00  1.69           C  
ATOM    831  O   ASP A  56      29.793   1.034  -9.898  1.00  1.69           O  
ATOM    832  CB  ASP A  56      32.859   0.910 -10.314  1.00  1.69           C  
ATOM    833  CG  ASP A  56      32.607   2.420 -10.615  1.00  1.69           C  
ATOM    834  OD1 ASP A  56      32.685   3.232  -9.690  1.00  1.69           O  
ATOM    835  OD2 ASP A  56      32.371   2.752 -11.757  1.00  1.69           O  
ATOM    836  H   ASP A  56      33.407  -1.246  -9.058  1.00  1.69           H  
ATOM    837  HA  ASP A  56      31.961   1.122  -8.410  1.00  1.69           H  
ATOM    838 1HB  ASP A  56      33.915   0.766 -10.068  1.00  1.69           H  
ATOM    839 2HB  ASP A  56      32.662   0.331 -11.218  1.00  1.69           H  
ATOM    840  N   GLN A  57      30.100  -1.186  -9.685  1.00  2.00           N  
ATOM    841  CA  GLN A  57      28.739  -1.467 -10.149  1.00  2.00           C  
ATOM    842  C   GLN A  57      27.728  -1.224  -9.002  1.00  2.00           C  
ATOM    843  O   GLN A  57      27.119  -2.144  -8.451  1.00  2.00           O  
ATOM    844  CB  GLN A  57      28.637  -2.916 -10.633  1.00  2.00           C  
ATOM    845  CG  GLN A  57      29.660  -3.299 -11.733  1.00  2.00           C  
ATOM    846  CD  GLN A  57      29.621  -2.450 -12.967  1.00  2.00           C  
ATOM    847  OE1 GLN A  57      28.619  -2.377 -13.689  1.00  2.00           O  
ATOM    848  NE2 GLN A  57      30.762  -1.803 -13.242  1.00  2.00           N  
ATOM    849  H   GLN A  57      30.701  -1.972  -9.427  1.00  2.00           H  
ATOM    850  HA  GLN A  57      28.502  -0.796 -10.971  1.00  2.00           H  
ATOM    851 1HB  GLN A  57      28.802  -3.587  -9.789  1.00  2.00           H  
ATOM    852 2HB  GLN A  57      27.637  -3.105 -11.017  1.00  2.00           H  
ATOM    853 1HG  GLN A  57      30.659  -3.196 -11.307  1.00  2.00           H  
ATOM    854 2HG  GLN A  57      29.493  -4.335 -12.025  1.00  2.00           H  
ATOM    855 1HE2 GLN A  57      30.828  -1.218 -14.050  1.00  2.00           H  
ATOM    856 2HE2 GLN A  57      31.583  -1.921 -12.625  1.00  2.00           H  
ATOM    857  N   TRP A  58      27.562   0.056  -8.677  1.00  2.30           N  
ATOM    858  CA  TRP A  58      26.771   0.559  -7.554  1.00  2.30           C  
ATOM    859  C   TRP A  58      25.265   0.281  -7.541  1.00  2.30           C  
ATOM    860  O   TRP A  58      24.724  -0.124  -6.514  1.00  2.30           O  
ATOM    861  CB  TRP A  58      26.994   2.070  -7.411  1.00  2.30           C  
ATOM    862  CG  TRP A  58      26.191   2.720  -6.296  1.00  2.30           C  
ATOM    863  CD1 TRP A  58      26.520   2.776  -4.968  1.00  2.30           C  
ATOM    864  CD2 TRP A  58      24.941   3.451  -6.424  1.00  2.30           C  
ATOM    865  NE1 TRP A  58      25.553   3.464  -4.275  1.00  2.30           N  
ATOM    866  CE2 TRP A  58      24.588   3.883  -5.146  1.00  2.30           C  
ATOM    867  CE3 TRP A  58      24.111   3.772  -7.505  1.00  2.30           C  
ATOM    868  CZ2 TRP A  58      23.435   4.613  -4.911  1.00  2.30           C  
ATOM    869  CZ3 TRP A  58      22.953   4.504  -7.270  1.00  2.30           C  
ATOM    870  CH2 TRP A  58      22.623   4.913  -6.005  1.00  2.30           C  
ATOM    871  H   TRP A  58      28.112   0.716  -9.224  1.00  2.30           H  
ATOM    872  HA  TRP A  58      27.189   0.103  -6.657  1.00  2.30           H  
ATOM    873 1HB  TRP A  58      28.057   2.265  -7.240  1.00  2.30           H  
ATOM    874 2HB  TRP A  58      26.721   2.559  -8.344  1.00  2.30           H  
ATOM    875  HD1 TRP A  58      27.413   2.338  -4.523  1.00  2.30           H  
ATOM    876  HE1 TRP A  58      25.534   3.663  -3.251  1.00  2.30           H  
ATOM    877  HE3 TRP A  58      24.369   3.451  -8.513  1.00  2.30           H  
ATOM    878  HZ2 TRP A  58      23.163   4.948  -3.903  1.00  2.30           H  
ATOM    879  HZ3 TRP A  58      22.313   4.746  -8.122  1.00  2.30           H  
ATOM    880  HH2 TRP A  58      21.709   5.489  -5.854  1.00  2.30           H  
ATOM    881  N   GLU A  59      24.575   0.478  -8.658  1.00  2.51           N  
ATOM    882  CA  GLU A  59      23.104   0.476  -8.615  1.00  2.51           C  
ATOM    883  C   GLU A  59      22.440  -0.783  -8.045  1.00  2.51           C  
ATOM    884  O   GLU A  59      21.451  -0.674  -7.321  1.00  2.51           O  
ATOM    885  CB  GLU A  59      22.555   0.717 -10.025  1.00  2.51           C  
ATOM    886  CG  GLU A  59      22.766   2.134 -10.558  1.00  2.51           C  
ATOM    887  CD  GLU A  59      22.267   2.329 -11.973  1.00  2.51           C  
ATOM    888  OE1 GLU A  59      21.902   1.362 -12.600  1.00  2.51           O  
ATOM    889  OE2 GLU A  59      22.248   3.452 -12.421  1.00  2.51           O  
ATOM    890  H   GLU A  59      25.064   0.717  -9.509  1.00  2.51           H  
ATOM    891  HA  GLU A  59      22.795   1.307  -7.986  1.00  2.51           H  
ATOM    892 1HB  GLU A  59      23.027   0.023 -10.720  1.00  2.51           H  
ATOM    893 2HB  GLU A  59      21.485   0.510 -10.036  1.00  2.51           H  
ATOM    894 1HG  GLU A  59      22.249   2.833  -9.906  1.00  2.51           H  
ATOM    895 2HG  GLU A  59      23.829   2.361 -10.526  1.00  2.51           H  
ATOM    896  N   ASP A  60      22.970  -1.960  -8.347  1.00  2.56           N  
ATOM    897  CA  ASP A  60      22.414  -3.212  -7.835  1.00  2.56           C  
ATOM    898  C   ASP A  60      23.293  -3.839  -6.761  1.00  2.56           C  
ATOM    899  O   ASP A  60      23.090  -5.001  -6.411  1.00  2.56           O  
ATOM    900  CB  ASP A  60      22.228  -4.229  -8.964  1.00  2.56           C  
ATOM    901  CG  ASP A  60      21.155  -3.833  -9.978  1.00  2.56           C  
ATOM    902  OD1 ASP A  60      20.097  -3.386  -9.568  1.00  2.56           O  
ATOM    903  OD2 ASP A  60      21.373  -4.001 -11.146  1.00  2.56           O  
ATOM    904  H   ASP A  60      23.788  -1.986  -8.939  1.00  2.56           H  
ATOM    905  HA  ASP A  60      21.440  -3.003  -7.390  1.00  2.56           H  
ATOM    906 1HB  ASP A  60      23.179  -4.352  -9.492  1.00  2.56           H  
ATOM    907 2HB  ASP A  60      21.965  -5.199  -8.541  1.00  2.56           H  
ATOM    908  N   ASN A  61      24.251  -3.074  -6.228  1.00  2.45           N  
ATOM    909  CA  ASN A  61      25.303  -3.591  -5.343  1.00  2.45           C  
ATOM    910  C   ASN A  61      24.887  -4.504  -4.198  1.00  2.45           C  
ATOM    911  O   ASN A  61      25.623  -5.442  -3.882  1.00  2.45           O  
ATOM    912  CB  ASN A  61      26.094  -2.432  -4.765  1.00  2.45           C  
ATOM    913  CG  ASN A  61      27.311  -2.864  -3.983  1.00  2.45           C  
ATOM    914  OD1 ASN A  61      27.296  -2.914  -2.746  1.00  2.45           O  
ATOM    915  ND2 ASN A  61      28.376  -3.166  -4.690  1.00  2.45           N  
ATOM    916  H   ASN A  61      24.306  -2.086  -6.487  1.00  2.45           H  
ATOM    917  HA  ASN A  61      25.984  -4.170  -5.968  1.00  2.45           H  
ATOM    918 1HB  ASN A  61      26.427  -1.804  -5.579  1.00  2.45           H  
ATOM    919 2HB  ASN A  61      25.448  -1.827  -4.130  1.00  2.45           H  
ATOM    920 1HD2 ASN A  61      29.217  -3.451  -4.230  1.00  2.45           H  
ATOM    921 2HD2 ASN A  61      28.346  -3.102  -5.692  1.00  2.45           H  
ATOM    922  N   VAL A  62      23.728  -4.289  -3.576  1.00  2.21           N  
ATOM    923  CA  VAL A  62      23.375  -5.167  -2.458  1.00  2.21           C  
ATOM    924  C   VAL A  62      23.244  -6.607  -2.902  1.00  2.21           C  
ATOM    925  O   VAL A  62      23.456  -7.529  -2.114  1.00  2.21           O  
ATOM    926  CB  VAL A  62      22.052  -4.760  -1.757  1.00  2.21           C  
ATOM    927  CG1 VAL A  62      20.842  -5.051  -2.616  1.00  2.21           C  
ATOM    928  CG2 VAL A  62      21.941  -5.525  -0.423  1.00  2.21           C  
ATOM    929  H   VAL A  62      23.124  -3.533  -3.870  1.00  2.21           H  
ATOM    930  HA  VAL A  62      24.175  -5.109  -1.719  1.00  2.21           H  
ATOM    931  HB  VAL A  62      22.056  -3.714  -1.585  1.00  2.21           H  
ATOM    932 1HG1 VAL A  62      19.943  -4.730  -2.087  1.00  2.21           H  
ATOM    933 2HG1 VAL A  62      20.921  -4.509  -3.553  1.00  2.21           H  
ATOM    934 3HG1 VAL A  62      20.769  -6.115  -2.815  1.00  2.21           H  
ATOM    935 1HG2 VAL A  62      21.027  -5.237   0.087  1.00  2.21           H  
ATOM    936 2HG2 VAL A  62      21.925  -6.596  -0.622  1.00  2.21           H  
ATOM    937 3HG2 VAL A  62      22.795  -5.287   0.206  1.00  2.21           H  
ATOM    938  N   PHE A  63      22.870  -6.810  -4.165  1.00  1.94           N  
ATOM    939  CA  PHE A  63      22.648  -8.144  -4.627  1.00  1.94           C  
ATOM    940  C   PHE A  63      23.970  -8.909  -4.755  1.00  1.94           C  
ATOM    941  O   PHE A  63      24.138  -9.879  -4.024  1.00  1.94           O  
ATOM    942  CB  PHE A  63      21.700  -8.125  -5.831  1.00  1.94           C  
ATOM    943  CG  PHE A  63      20.334  -7.717  -5.397  1.00  1.94           C  
ATOM    944  CD1 PHE A  63      19.856  -6.459  -5.685  1.00  1.94           C  
ATOM    945  CD2 PHE A  63      19.550  -8.561  -4.668  1.00  1.94           C  
ATOM    946  CE1 PHE A  63      18.609  -6.084  -5.245  1.00  1.94           C  
ATOM    947  CE2 PHE A  63      18.319  -8.200  -4.230  1.00  1.94           C  
ATOM    948  CZ  PHE A  63      17.851  -6.961  -4.519  1.00  1.94           C  
ATOM    949  H   PHE A  63      22.769  -6.027  -4.808  1.00  1.94           H  
ATOM    950  HA  PHE A  63      22.085  -8.657  -3.861  1.00  1.94           H  
ATOM    951 1HB  PHE A  63      21.990  -7.403  -6.560  1.00  1.94           H  
ATOM    952 2HB  PHE A  63      21.643  -9.114  -6.305  1.00  1.94           H  
ATOM    953  HD1 PHE A  63      20.474  -5.758  -6.258  1.00  1.94           H  
ATOM    954  HD2 PHE A  63      19.931  -9.534  -4.438  1.00  1.94           H  
ATOM    955  HE1 PHE A  63      18.228  -5.092  -5.469  1.00  1.94           H  
ATOM    956  HE2 PHE A  63      17.715  -8.902  -3.652  1.00  1.94           H  
ATOM    957  HZ  PHE A  63      16.895  -6.675  -4.179  1.00  1.94           H  
ATOM    958  N   PRO A  64      24.943  -8.560  -5.635  1.00  1.68           N  
ATOM    959  CA  PRO A  64      26.249  -9.188  -5.675  1.00  1.68           C  
ATOM    960  C   PRO A  64      26.955  -9.209  -4.321  1.00  1.68           C  
ATOM    961  O   PRO A  64      27.615 -10.194  -3.984  1.00  1.68           O  
ATOM    962  CB  PRO A  64      27.013  -8.277  -6.642  1.00  1.68           C  
ATOM    963  CG  PRO A  64      25.963  -7.740  -7.545  1.00  1.68           C  
ATOM    964  CD  PRO A  64      24.780  -7.512  -6.647  1.00  1.68           C  
ATOM    965  HA  PRO A  64      26.154 -10.206  -6.080  1.00  1.68           H  
ATOM    966 1HB  PRO A  64      27.531  -7.489  -6.078  1.00  1.68           H  
ATOM    967 2HB  PRO A  64      27.781  -8.854  -7.173  1.00  1.68           H  
ATOM    968 1HG  PRO A  64      26.316  -6.810  -8.025  1.00  1.68           H  
ATOM    969 2HG  PRO A  64      25.751  -8.456  -8.348  1.00  1.68           H  
ATOM    970 1HD  PRO A  64      24.856  -6.545  -6.196  1.00  1.68           H  
ATOM    971 2HD  PRO A  64      23.920  -7.638  -7.254  1.00  1.68           H  
ATOM    972  N   PHE A  65      26.781  -8.146  -3.516  1.00  1.48           N  
ATOM    973  CA  PHE A  65      27.445  -8.077  -2.223  1.00  1.48           C  
ATOM    974  C   PHE A  65      26.997  -9.192  -1.309  1.00  1.48           C  
ATOM    975  O   PHE A  65      27.797  -9.983  -0.804  1.00  1.48           O  
ATOM    976  CB  PHE A  65      27.115  -6.747  -1.530  1.00  1.48           C  
ATOM    977  CG  PHE A  65      27.712  -6.585  -0.176  1.00  1.48           C  
ATOM    978  CD1 PHE A  65      29.018  -6.164  -0.034  1.00  1.48           C  
ATOM    979  CD2 PHE A  65      26.981  -6.873   0.964  1.00  1.48           C  
ATOM    980  CE1 PHE A  65      29.569  -6.020   1.210  1.00  1.48           C  
ATOM    981  CE2 PHE A  65      27.544  -6.739   2.207  1.00  1.48           C  
ATOM    982  CZ  PHE A  65      28.835  -6.311   2.322  1.00  1.48           C  
ATOM    983  H   PHE A  65      26.224  -7.337  -3.797  1.00  1.48           H  
ATOM    984  HA  PHE A  65      28.521  -8.157  -2.376  1.00  1.48           H  
ATOM    985 1HB  PHE A  65      27.457  -5.918  -2.153  1.00  1.48           H  
ATOM    986 2HB  PHE A  65      26.038  -6.648  -1.436  1.00  1.48           H  
ATOM    987  HD1 PHE A  65      29.605  -5.936  -0.925  1.00  1.48           H  
ATOM    988  HD2 PHE A  65      25.955  -7.212   0.858  1.00  1.48           H  
ATOM    989  HE1 PHE A  65      30.588  -5.679   1.309  1.00  1.48           H  
ATOM    990  HE2 PHE A  65      26.971  -6.969   3.095  1.00  1.48           H  
ATOM    991  HZ  PHE A  65      29.277  -6.204   3.289  1.00  1.48           H  
ATOM    992  N   ALA A  66      25.692  -9.249  -1.083  1.00  1.32           N  
ATOM    993  CA  ALA A  66      25.130 -10.230  -0.202  1.00  1.32           C  
ATOM    994  C   ALA A  66      25.178 -11.607  -0.823  1.00  1.32           C  
ATOM    995  O   ALA A  66      25.480 -12.585  -0.147  1.00  1.32           O  
ATOM    996  CB  ALA A  66      23.722  -9.844   0.119  1.00  1.32           C  
ATOM    997  H   ALA A  66      25.055  -8.591  -1.534  1.00  1.32           H  
ATOM    998  HA  ALA A  66      25.723 -10.245   0.710  1.00  1.32           H  
ATOM    999 1HB  ALA A  66      23.290 -10.547   0.796  1.00  1.32           H  
ATOM   1000 2HB  ALA A  66      23.696  -8.866   0.551  1.00  1.32           H  
ATOM   1001 3HB  ALA A  66      23.184  -9.834  -0.802  1.00  1.32           H  
ATOM   1002  N   GLY A  67      24.916 -11.687  -2.125  1.00  1.22           N  
ATOM   1003  CA  GLY A  67      24.874 -12.955  -2.843  1.00  1.22           C  
ATOM   1004  C   GLY A  67      26.187 -13.709  -2.784  1.00  1.22           C  
ATOM   1005  O   GLY A  67      26.204 -14.928  -2.595  1.00  1.22           O  
ATOM   1006  H   GLY A  67      24.701 -10.850  -2.652  1.00  1.22           H  
ATOM   1007 1HA  GLY A  67      24.083 -13.577  -2.430  1.00  1.22           H  
ATOM   1008 2HA  GLY A  67      24.610 -12.760  -3.883  1.00  1.22           H  
ATOM   1009  N   ASP A  68      27.311 -12.989  -2.789  1.00  1.15           N  
ATOM   1010  CA  ASP A  68      28.614 -13.639  -2.719  1.00  1.15           C  
ATOM   1011  C   ASP A  68      28.828 -14.349  -1.378  1.00  1.15           C  
ATOM   1012  O   ASP A  68      29.736 -15.171  -1.248  1.00  1.15           O  
ATOM   1013  CB  ASP A  68      29.724 -12.601  -2.937  1.00  1.15           C  
ATOM   1014  CG  ASP A  68      31.097 -13.200  -3.304  1.00  1.15           C  
ATOM   1015  OD1 ASP A  68      31.161 -13.937  -4.264  1.00  1.15           O  
ATOM   1016  OD2 ASP A  68      32.083 -12.892  -2.642  1.00  1.15           O  
ATOM   1017  H   ASP A  68      27.278 -11.977  -2.935  1.00  1.15           H  
ATOM   1018  HA  ASP A  68      28.668 -14.382  -3.513  1.00  1.15           H  
ATOM   1019 1HB  ASP A  68      29.424 -11.923  -3.734  1.00  1.15           H  
ATOM   1020 2HB  ASP A  68      29.825 -11.998  -2.030  1.00  1.15           H  
ATOM   1021  N   LEU A  69      28.010 -14.013  -0.378  1.00  1.12           N  
ATOM   1022  CA  LEU A  69      28.110 -14.594   0.940  1.00  1.12           C  
ATOM   1023  C   LEU A  69      26.933 -15.513   1.263  1.00  1.12           C  
ATOM   1024  O   LEU A  69      27.083 -16.521   1.959  1.00  1.12           O  
ATOM   1025  CB  LEU A  69      28.162 -13.451   1.930  1.00  1.12           C  
ATOM   1026  CG  LEU A  69      29.342 -12.508   1.702  1.00  1.12           C  
ATOM   1027  CD1 LEU A  69      29.268 -11.423   2.686  1.00  1.12           C  
ATOM   1028  CD2 LEU A  69      30.622 -13.288   1.777  1.00  1.12           C  
ATOM   1029  H   LEU A  69      27.269 -13.340  -0.538  1.00  1.12           H  
ATOM   1030  HA  LEU A  69      29.029 -15.171   1.000  1.00  1.12           H  
ATOM   1031 1HB  LEU A  69      27.240 -12.868   1.842  1.00  1.12           H  
ATOM   1032 2HB  LEU A  69      28.225 -13.852   2.942  1.00  1.12           H  
ATOM   1033  HG  LEU A  69      29.271 -12.044   0.713  1.00  1.12           H  
ATOM   1034 1HD1 LEU A  69      30.081 -10.730   2.547  1.00  1.12           H  
ATOM   1035 2HD1 LEU A  69      28.338 -10.918   2.533  1.00  1.12           H  
ATOM   1036 3HD1 LEU A  69      29.311 -11.835   3.688  1.00  1.12           H  
ATOM   1037 1HD2 LEU A  69      31.462 -12.623   1.626  1.00  1.12           H  
ATOM   1038 2HD2 LEU A  69      30.694 -13.756   2.729  1.00  1.12           H  
ATOM   1039 3HD2 LEU A  69      30.628 -14.058   1.007  1.00  1.12           H  
ATOM   1040  N   LEU A  70      25.757 -15.141   0.768  1.00  1.12           N  
ATOM   1041  CA  LEU A  70      24.511 -15.824   1.072  1.00  1.12           C  
ATOM   1042  C   LEU A  70      24.065 -16.890   0.065  1.00  1.12           C  
ATOM   1043  O   LEU A  70      23.327 -17.803   0.438  1.00  1.12           O  
ATOM   1044  CB  LEU A  70      23.400 -14.787   1.271  1.00  1.12           C  
ATOM   1045  CG  LEU A  70      23.605 -13.827   2.462  1.00  1.12           C  
ATOM   1046  CD1 LEU A  70      22.408 -12.885   2.551  1.00  1.12           C  
ATOM   1047  CD2 LEU A  70      23.817 -14.643   3.719  1.00  1.12           C  
ATOM   1048  H   LEU A  70      25.714 -14.311   0.192  1.00  1.12           H  
ATOM   1049  HA  LEU A  70      24.649 -16.328   2.028  1.00  1.12           H  
ATOM   1050 1HB  LEU A  70      23.378 -14.163   0.373  1.00  1.12           H  
ATOM   1051 2HB  LEU A  70      22.467 -15.255   1.343  1.00  1.12           H  
ATOM   1052  HG  LEU A  70      24.491 -13.214   2.287  1.00  1.12           H  
ATOM   1053 1HD1 LEU A  70      22.524 -12.182   3.362  1.00  1.12           H  
ATOM   1054 2HD1 LEU A  70      22.341 -12.353   1.632  1.00  1.12           H  
ATOM   1055 3HD1 LEU A  70      21.500 -13.463   2.709  1.00  1.12           H  
ATOM   1056 1HD2 LEU A  70      23.978 -14.002   4.575  1.00  1.12           H  
ATOM   1057 2HD2 LEU A  70      22.964 -15.262   3.901  1.00  1.12           H  
ATOM   1058 3HD2 LEU A  70      24.690 -15.276   3.579  1.00  1.12           H  
ATOM   1059  N   GLY A  71      24.470 -16.791  -1.203  1.00  1.15           N  
ATOM   1060  CA  GLY A  71      24.026 -17.778  -2.183  1.00  1.15           C  
ATOM   1061  C   GLY A  71      23.322 -17.188  -3.402  1.00  1.15           C  
ATOM   1062  O   GLY A  71      22.873 -16.039  -3.407  1.00  1.15           O  
ATOM   1063  H   GLY A  71      25.091 -16.046  -1.513  1.00  1.15           H  
ATOM   1064 1HA  GLY A  71      24.894 -18.347  -2.518  1.00  1.15           H  
ATOM   1065 2HA  GLY A  71      23.361 -18.491  -1.701  1.00  1.15           H  
ATOM   1066  N   ALA A  72      23.174 -18.035  -4.424  1.00  1.19           N  
ATOM   1067  CA  ALA A  72      22.564 -17.700  -5.714  1.00  1.19           C  
ATOM   1068  C   ALA A  72      21.117 -17.225  -5.604  1.00  1.19           C  
ATOM   1069  O   ALA A  72      20.610 -16.570  -6.512  1.00  1.19           O  
ATOM   1070  CB  ALA A  72      22.612 -18.907  -6.630  1.00  1.19           C  
ATOM   1071  H   ALA A  72      23.548 -18.966  -4.312  1.00  1.19           H  
ATOM   1072  HA  ALA A  72      23.147 -16.890  -6.157  1.00  1.19           H  
ATOM   1073 1HB  ALA A  72      22.195 -18.641  -7.601  1.00  1.19           H  
ATOM   1074 2HB  ALA A  72      23.645 -19.231  -6.755  1.00  1.19           H  
ATOM   1075 3HB  ALA A  72      22.028 -19.716  -6.195  1.00  1.19           H  
ATOM   1076  N   SER A  73      20.432 -17.593  -4.523  1.00  1.25           N  
ATOM   1077  CA  SER A  73      19.042 -17.197  -4.357  1.00  1.25           C  
ATOM   1078  C   SER A  73      18.895 -15.722  -3.950  1.00  1.25           C  
ATOM   1079  O   SER A  73      17.789 -15.165  -3.976  1.00  1.25           O  
ATOM   1080  CB  SER A  73      18.350 -18.093  -3.337  1.00  1.25           C  
ATOM   1081  OG  SER A  73      18.847 -17.893  -2.037  1.00  1.25           O  
ATOM   1082  H   SER A  73      20.890 -18.132  -3.805  1.00  1.25           H  
ATOM   1083  HA  SER A  73      18.549 -17.335  -5.315  1.00  1.25           H  
ATOM   1084 1HB  SER A  73      17.279 -17.897  -3.351  1.00  1.25           H  
ATOM   1085 2HB  SER A  73      18.493 -19.133  -3.622  1.00  1.25           H  
ATOM   1086  HG  SER A  73      18.440 -18.575  -1.484  1.00  1.25           H  
ATOM   1087  N   PHE A  74      19.992 -15.064  -3.564  1.00  1.29           N  
ATOM   1088  CA  PHE A  74      19.835 -13.688  -3.131  1.00  1.29           C  
ATOM   1089  C   PHE A  74      19.785 -12.759  -4.331  1.00  1.29           C  
ATOM   1090  O   PHE A  74      20.810 -12.267  -4.803  1.00  1.29           O  
ATOM   1091  CB  PHE A  74      20.979 -13.243  -2.230  1.00  1.29           C  
ATOM   1092  CG  PHE A  74      20.746 -11.908  -1.509  1.00  1.29           C  
ATOM   1093  CD1 PHE A  74      20.365 -11.862  -0.177  1.00  1.29           C  
ATOM   1094  CD2 PHE A  74      20.873 -10.721  -2.171  1.00  1.29           C  
ATOM   1095  CE1 PHE A  74      20.150 -10.647   0.463  1.00  1.29           C  
ATOM   1096  CE2 PHE A  74      20.632  -9.500  -1.528  1.00  1.29           C  
ATOM   1097  CZ  PHE A  74      20.281  -9.474  -0.220  1.00  1.29           C  
ATOM   1098  H   PHE A  74      20.912 -15.506  -3.567  1.00  1.29           H  
ATOM   1099  HA  PHE A  74      18.903 -13.608  -2.597  1.00  1.29           H  
ATOM   1100 1HB  PHE A  74      21.183 -14.013  -1.482  1.00  1.29           H  
ATOM   1101 2HB  PHE A  74      21.867 -13.143  -2.837  1.00  1.29           H  
ATOM   1102  HD1 PHE A  74      20.248 -12.794   0.374  1.00  1.29           H  
ATOM   1103  HD2 PHE A  74      21.168 -10.750  -3.215  1.00  1.29           H  
ATOM   1104  HE1 PHE A  74      19.872 -10.626   1.512  1.00  1.29           H  
ATOM   1105  HE2 PHE A  74      20.738  -8.562  -2.063  1.00  1.29           H  
ATOM   1106  HZ  PHE A  74      20.107  -8.521   0.280  1.00  1.29           H  
ATOM   1107  N   ASP A  75      18.578 -12.487  -4.786  1.00  1.31           N  
ATOM   1108  CA  ASP A  75      18.380 -11.653  -5.963  1.00  1.31           C  
ATOM   1109  C   ASP A  75      16.997 -11.003  -5.957  1.00  1.31           C  
ATOM   1110  O   ASP A  75      16.145 -11.269  -5.098  1.00  1.31           O  
ATOM   1111  CB  ASP A  75      18.601 -12.483  -7.249  1.00  1.31           C  
ATOM   1112  CG  ASP A  75      19.088 -11.660  -8.520  1.00  1.31           C  
ATOM   1113  OD1 ASP A  75      18.880 -10.466  -8.565  1.00  1.31           O  
ATOM   1114  OD2 ASP A  75      19.653 -12.261  -9.408  1.00  1.31           O  
ATOM   1115  H   ASP A  75      17.807 -12.975  -4.338  1.00  1.31           H  
ATOM   1116  HA  ASP A  75      19.128 -10.872  -5.966  1.00  1.31           H  
ATOM   1117 1HB  ASP A  75      19.331 -13.272  -7.050  1.00  1.31           H  
ATOM   1118 2HB  ASP A  75      17.661 -12.978  -7.513  1.00  1.31           H  
ATOM   1119  N   LYS A  76      16.785 -10.149  -6.937  1.00  1.29           N  
ATOM   1120  CA  LYS A  76      15.524  -9.462  -7.123  1.00  1.29           C  
ATOM   1121  C   LYS A  76      14.501 -10.528  -7.456  1.00  1.29           C  
ATOM   1122  O   LYS A  76      14.877 -11.632  -7.845  1.00  1.29           O  
ATOM   1123  CB  LYS A  76      15.641  -8.430  -8.235  1.00  1.29           C  
ATOM   1124  CG  LYS A  76      16.583  -7.284  -7.927  1.00  1.29           C  
ATOM   1125  CD  LYS A  76      16.678  -6.301  -9.092  1.00  1.29           C  
ATOM   1126  CE  LYS A  76      17.634  -5.162  -8.776  1.00  1.29           C  
ATOM   1127  NZ  LYS A  76      17.798  -4.226  -9.925  1.00  1.29           N  
ATOM   1128  H   LYS A  76      17.549  -9.986  -7.595  1.00  1.29           H  
ATOM   1129  HA  LYS A  76      15.234  -8.973  -6.191  1.00  1.29           H  
ATOM   1130 1HB  LYS A  76      16.007  -8.919  -9.140  1.00  1.29           H  
ATOM   1131 2HB  LYS A  76      14.661  -8.020  -8.453  1.00  1.29           H  
ATOM   1132 1HG  LYS A  76      16.242  -6.762  -7.042  1.00  1.29           H  
ATOM   1133 2HG  LYS A  76      17.579  -7.693  -7.728  1.00  1.29           H  
ATOM   1134 1HD  LYS A  76      17.047  -6.826  -9.975  1.00  1.29           H  
ATOM   1135 2HD  LYS A  76      15.695  -5.892  -9.316  1.00  1.29           H  
ATOM   1136 1HE  LYS A  76      17.253  -4.607  -7.920  1.00  1.29           H  
ATOM   1137 2HE  LYS A  76      18.611  -5.577  -8.521  1.00  1.29           H  
ATOM   1138 1HZ  LYS A  76      18.466  -3.480  -9.663  1.00  1.29           H  
ATOM   1139 2HZ  LYS A  76      18.180  -4.720 -10.716  1.00  1.29           H  
ATOM   1140 3HZ  LYS A  76      16.922  -3.816 -10.175  1.00  1.29           H  
ATOM   1141  N   GLU A  77      13.221 -10.253  -7.209  1.00  1.23           N  
ATOM   1142  CA  GLU A  77      12.104 -11.187  -7.462  1.00  1.23           C  
ATOM   1143  C   GLU A  77      12.058 -12.328  -6.434  1.00  1.23           C  
ATOM   1144  O   GLU A  77      11.015 -12.584  -5.842  1.00  1.23           O  
ATOM   1145  CB  GLU A  77      12.136 -11.764  -8.895  1.00  1.23           C  
ATOM   1146  CG  GLU A  77      11.891 -10.725  -9.996  1.00  1.23           C  
ATOM   1147  CD  GLU A  77      11.918 -11.311 -11.396  1.00  1.23           C  
ATOM   1148  OE1 GLU A  77      12.221 -12.473 -11.533  1.00  1.23           O  
ATOM   1149  OE2 GLU A  77      11.628 -10.591 -12.324  1.00  1.23           O  
ATOM   1150  H   GLU A  77      12.996  -9.341  -6.847  1.00  1.23           H  
ATOM   1151  HA  GLU A  77      11.174 -10.627  -7.361  1.00  1.23           H  
ATOM   1152 1HB  GLU A  77      13.053 -12.286  -9.112  1.00  1.23           H  
ATOM   1153 2HB  GLU A  77      11.342 -12.503  -8.983  1.00  1.23           H  
ATOM   1154 1HG  GLU A  77      10.924 -10.253  -9.828  1.00  1.23           H  
ATOM   1155 2HG  GLU A  77      12.658  -9.954  -9.919  1.00  1.23           H  
ATOM   1156  N   ARG A  78      13.184 -13.009  -6.225  1.00  1.17           N  
ATOM   1157  CA  ARG A  78      13.309 -14.066  -5.228  1.00  1.17           C  
ATOM   1158  C   ARG A  78      13.131 -13.514  -3.813  1.00  1.17           C  
ATOM   1159  O   ARG A  78      12.491 -14.146  -2.970  1.00  1.17           O  
ATOM   1160  CB  ARG A  78      14.676 -14.702  -5.325  1.00  1.17           C  
ATOM   1161  CG  ARG A  78      14.902 -15.514  -6.582  1.00  1.17           C  
ATOM   1162  CD  ARG A  78      16.244 -16.096  -6.589  1.00  1.17           C  
ATOM   1163  NE  ARG A  78      16.547 -16.815  -7.813  1.00  1.17           N  
ATOM   1164  CZ  ARG A  78      16.208 -18.095  -8.058  1.00  1.17           C  
ATOM   1165  NH1 ARG A  78      15.541 -18.788  -7.161  1.00  1.17           N  
ATOM   1166  NH2 ARG A  78      16.546 -18.658  -9.206  1.00  1.17           N  
ATOM   1167  H   ARG A  78      13.986 -12.758  -6.792  1.00  1.17           H  
ATOM   1168  HA  ARG A  78      12.543 -14.817  -5.416  1.00  1.17           H  
ATOM   1169 1HB  ARG A  78      15.441 -13.922  -5.296  1.00  1.17           H  
ATOM   1170 2HB  ARG A  78      14.846 -15.350  -4.465  1.00  1.17           H  
ATOM   1171 1HG  ARG A  78      14.168 -16.316  -6.641  1.00  1.17           H  
ATOM   1172 2HG  ARG A  78      14.803 -14.856  -7.450  1.00  1.17           H  
ATOM   1173 1HD  ARG A  78      16.981 -15.300  -6.470  1.00  1.17           H  
ATOM   1174 2HD  ARG A  78      16.319 -16.788  -5.758  1.00  1.17           H  
ATOM   1175  HE  ARG A  78      17.061 -16.318  -8.531  1.00  1.17           H  
ATOM   1176 1HH1 ARG A  78      15.277 -18.359  -6.285  1.00  1.17           H  
ATOM   1177 2HH1 ARG A  78      15.288 -19.748  -7.350  1.00  1.17           H  
ATOM   1178 1HH2 ARG A  78      17.061 -18.127  -9.895  1.00  1.17           H  
ATOM   1179 2HH2 ARG A  78      16.293 -19.617  -9.392  1.00  1.17           H  
ATOM   1180  N   LEU A  79      13.669 -12.311  -3.577  1.00  1.10           N  
ATOM   1181  CA  LEU A  79      13.586 -11.648  -2.278  1.00  1.10           C  
ATOM   1182  C   LEU A  79      13.016 -10.221  -2.362  1.00  1.10           C  
ATOM   1183  O   LEU A  79      13.766  -9.265  -2.123  1.00  1.10           O  
ATOM   1184  CB  LEU A  79      14.983 -11.498  -1.691  1.00  1.10           C  
ATOM   1185  CG  LEU A  79      15.783 -12.711  -1.386  1.00  1.10           C  
ATOM   1186  CD1 LEU A  79      17.146 -12.250  -1.054  1.00  1.10           C  
ATOM   1187  CD2 LEU A  79      15.184 -13.434  -0.230  1.00  1.10           C  
ATOM   1188  H   LEU A  79      14.222 -11.867  -4.313  1.00  1.10           H  
ATOM   1189  HA  LEU A  79      12.980 -12.253  -1.610  1.00  1.10           H  
ATOM   1190 1HB  LEU A  79      15.575 -10.881  -2.369  1.00  1.10           H  
ATOM   1191 2HB  LEU A  79      14.877 -10.970  -0.754  1.00  1.10           H  
ATOM   1192  HG  LEU A  79      15.835 -13.375  -2.253  1.00  1.10           H  
ATOM   1193 1HD1 LEU A  79      17.757 -13.107  -0.799  1.00  1.10           H  
ATOM   1194 2HD1 LEU A  79      17.575 -11.717  -1.905  1.00  1.10           H  
ATOM   1195 3HD1 LEU A  79      17.093 -11.581  -0.209  1.00  1.10           H  
ATOM   1196 1HD2 LEU A  79      15.791 -14.295   0.008  1.00  1.10           H  
ATOM   1197 2HD2 LEU A  79      15.148 -12.762   0.632  1.00  1.10           H  
ATOM   1198 3HD2 LEU A  79      14.172 -13.756  -0.487  1.00  1.10           H  
ATOM   1199  N   PRO A  80      11.725 -10.025  -2.698  1.00  1.05           N  
ATOM   1200  CA  PRO A  80      11.108  -8.728  -2.930  1.00  1.05           C  
ATOM   1201  C   PRO A  80      11.018  -7.832  -1.692  1.00  1.05           C  
ATOM   1202  O   PRO A  80      10.968  -6.599  -1.825  1.00  1.05           O  
ATOM   1203  CB  PRO A  80       9.710  -9.114  -3.416  1.00  1.05           C  
ATOM   1204  CG  PRO A  80       9.458 -10.486  -2.823  1.00  1.05           C  
ATOM   1205  CD  PRO A  80      10.801 -11.160  -2.800  1.00  1.05           C  
ATOM   1206  HA  PRO A  80      11.658  -8.219  -3.732  1.00  1.05           H  
ATOM   1207 1HB  PRO A  80       8.980  -8.367  -3.076  1.00  1.05           H  
ATOM   1208 2HB  PRO A  80       9.683  -9.120  -4.515  1.00  1.05           H  
ATOM   1209 1HG  PRO A  80       9.031 -10.388  -1.812  1.00  1.05           H  
ATOM   1210 2HG  PRO A  80       8.724 -11.038  -3.428  1.00  1.05           H  
ATOM   1211 1HD  PRO A  80      10.860 -11.818  -1.934  1.00  1.05           H  
ATOM   1212 2HD  PRO A  80      10.951 -11.690  -3.706  1.00  1.05           H  
ATOM   1213  N   LEU A  81      11.061  -8.409  -0.481  1.00  1.02           N  
ATOM   1214  CA  LEU A  81      10.980  -7.543   0.692  1.00  1.02           C  
ATOM   1215  C   LEU A  81      12.360  -7.015   1.005  1.00  1.02           C  
ATOM   1216  O   LEU A  81      12.520  -5.837   1.331  1.00  1.02           O  
ATOM   1217  CB  LEU A  81      10.446  -8.275   1.919  1.00  1.02           C  
ATOM   1218  CG  LEU A  81       9.048  -8.812   1.839  1.00  1.02           C  
ATOM   1219  CD1 LEU A  81       8.775  -9.593   3.114  1.00  1.02           C  
ATOM   1220  CD2 LEU A  81       8.074  -7.664   1.657  1.00  1.02           C  
ATOM   1221  H   LEU A  81      11.110  -9.427  -0.351  1.00  1.02           H  
ATOM   1222  HA  LEU A  81      10.323  -6.704   0.470  1.00  1.02           H  
ATOM   1223 1HB  LEU A  81      11.106  -9.103   2.141  1.00  1.02           H  
ATOM   1224 2HB  LEU A  81      10.481  -7.591   2.767  1.00  1.02           H  
ATOM   1225  HG  LEU A  81       8.965  -9.501   0.993  1.00  1.02           H  
ATOM   1226 1HD1 LEU A  81       7.768 -10.008   3.084  1.00  1.02           H  
ATOM   1227 2HD1 LEU A  81       9.500 -10.404   3.202  1.00  1.02           H  
ATOM   1228 3HD1 LEU A  81       8.873  -8.928   3.962  1.00  1.02           H  
ATOM   1229 1HD2 LEU A  81       7.058  -8.054   1.603  1.00  1.02           H  
ATOM   1230 2HD2 LEU A  81       8.156  -6.979   2.502  1.00  1.02           H  
ATOM   1231 3HD2 LEU A  81       8.311  -7.133   0.733  1.00  1.02           H  
ATOM   1232  N   THR A  82      13.377  -7.870   0.853  1.00  1.01           N  
ATOM   1233  CA  THR A  82      14.746  -7.441   1.099  1.00  1.01           C  
ATOM   1234  C   THR A  82      15.049  -6.363   0.077  1.00  1.01           C  
ATOM   1235  O   THR A  82      15.539  -5.283   0.403  1.00  1.01           O  
ATOM   1236  CB  THR A  82      15.763  -8.588   0.907  1.00  1.01           C  
ATOM   1237  OG1 THR A  82      15.477  -9.669   1.784  1.00  1.01           O  
ATOM   1238  CG2 THR A  82      17.156  -8.111   1.215  1.00  1.01           C  
ATOM   1239  H   THR A  82      13.188  -8.847   0.615  1.00  1.01           H  
ATOM   1240  HA  THR A  82      14.833  -7.015   2.096  1.00  1.01           H  
ATOM   1241  HB  THR A  82      15.723  -8.935  -0.117  1.00  1.01           H  
ATOM   1242  HG1 THR A  82      14.588 -10.028   1.582  1.00  1.01           H  
ATOM   1243 1HG2 THR A  82      17.835  -8.931   1.076  1.00  1.01           H  
ATOM   1244 2HG2 THR A  82      17.423  -7.289   0.549  1.00  1.01           H  
ATOM   1245 3HG2 THR A  82      17.198  -7.777   2.244  1.00  1.01           H  
ATOM   1246  N   ARG A  83      14.686  -6.635  -1.178  1.00  1.02           N  
ATOM   1247  CA  ARG A  83      14.895  -5.685  -2.252  1.00  1.02           C  
ATOM   1248  C   ARG A  83      14.297  -4.333  -1.910  1.00  1.02           C  
ATOM   1249  O   ARG A  83      14.988  -3.310  -1.966  1.00  1.02           O  
ATOM   1250  CB  ARG A  83      14.250  -6.205  -3.530  1.00  1.02           C  
ATOM   1251  CG  ARG A  83      14.350  -5.296  -4.742  1.00  1.02           C  
ATOM   1252  CD  ARG A  83      13.493  -5.782  -5.865  1.00  1.02           C  
ATOM   1253  NE  ARG A  83      12.073  -5.744  -5.515  1.00  1.02           N  
ATOM   1254  CZ  ARG A  83      11.074  -6.279  -6.253  1.00  1.02           C  
ATOM   1255  NH1 ARG A  83      11.335  -6.872  -7.401  1.00  1.02           N  
ATOM   1256  NH2 ARG A  83       9.826  -6.200  -5.823  1.00  1.02           N  
ATOM   1257  H   ARG A  83      14.272  -7.541  -1.400  1.00  1.02           H  
ATOM   1258  HA  ARG A  83      15.966  -5.561  -2.402  1.00  1.02           H  
ATOM   1259 1HB  ARG A  83      14.666  -7.179  -3.787  1.00  1.02           H  
ATOM   1260 2HB  ARG A  83      13.193  -6.356  -3.342  1.00  1.02           H  
ATOM   1261 1HG  ARG A  83      14.001  -4.304  -4.462  1.00  1.02           H  
ATOM   1262 2HG  ARG A  83      15.376  -5.229  -5.093  1.00  1.02           H  
ATOM   1263 1HD  ARG A  83      13.649  -5.161  -6.747  1.00  1.02           H  
ATOM   1264 2HD  ARG A  83      13.757  -6.812  -6.094  1.00  1.02           H  
ATOM   1265  HE  ARG A  83      11.820  -5.299  -4.635  1.00  1.02           H  
ATOM   1266 1HH1 ARG A  83      12.282  -6.915  -7.744  1.00  1.02           H  
ATOM   1267 2HH1 ARG A  83      10.580  -7.262  -7.951  1.00  1.02           H  
ATOM   1268 1HH2 ARG A  83       9.621  -5.737  -4.944  1.00  1.02           H  
ATOM   1269 2HH2 ARG A  83       9.075  -6.591  -6.372  1.00  1.02           H  
ATOM   1270  N   SER A  84      13.015  -4.330  -1.533  1.00  1.05           N  
ATOM   1271  CA  SER A  84      12.328  -3.093  -1.237  1.00  1.05           C  
ATOM   1272  C   SER A  84      12.912  -2.371  -0.022  1.00  1.05           C  
ATOM   1273  O   SER A  84      13.146  -1.163  -0.072  1.00  1.05           O  
ATOM   1274  CB  SER A  84      10.866  -3.404  -0.979  1.00  1.05           C  
ATOM   1275  OG  SER A  84      10.255  -3.935  -2.123  1.00  1.05           O  
ATOM   1276  H   SER A  84      12.483  -5.200  -1.485  1.00  1.05           H  
ATOM   1277  HA  SER A  84      12.413  -2.438  -2.103  1.00  1.05           H  
ATOM   1278 1HB  SER A  84      10.786  -4.119  -0.157  1.00  1.05           H  
ATOM   1279 2HB  SER A  84      10.352  -2.494  -0.676  1.00  1.05           H  
ATOM   1280  HG  SER A  84      10.518  -4.886  -2.133  1.00  1.05           H  
ATOM   1281  N   PHE A  85      13.211  -3.105   1.054  1.00  1.08           N  
ATOM   1282  CA  PHE A  85      13.731  -2.486   2.272  1.00  1.08           C  
ATOM   1283  C   PHE A  85      15.001  -1.725   1.961  1.00  1.08           C  
ATOM   1284  O   PHE A  85      15.148  -0.546   2.304  1.00  1.08           O  
ATOM   1285  CB  PHE A  85      14.088  -3.535   3.323  1.00  1.08           C  
ATOM   1286  CG  PHE A  85      14.582  -2.939   4.657  1.00  1.08           C  
ATOM   1287  CD1 PHE A  85      13.684  -2.748   5.683  1.00  1.08           C  
ATOM   1288  CD2 PHE A  85      15.892  -2.505   4.861  1.00  1.08           C  
ATOM   1289  CE1 PHE A  85      14.047  -2.163   6.874  1.00  1.08           C  
ATOM   1290  CE2 PHE A  85      16.247  -1.908   6.070  1.00  1.08           C  
ATOM   1291  CZ  PHE A  85      15.326  -1.742   7.065  1.00  1.08           C  
ATOM   1292  H   PHE A  85      13.034  -4.107   1.048  1.00  1.08           H  
ATOM   1293  HA  PHE A  85      12.986  -1.797   2.670  1.00  1.08           H  
ATOM   1294 1HB  PHE A  85      13.199  -4.124   3.519  1.00  1.08           H  
ATOM   1295 2HB  PHE A  85      14.851  -4.208   2.933  1.00  1.08           H  
ATOM   1296  HD1 PHE A  85      12.665  -3.069   5.531  1.00  1.08           H  
ATOM   1297  HD2 PHE A  85      16.629  -2.622   4.064  1.00  1.08           H  
ATOM   1298  HE1 PHE A  85      13.301  -2.029   7.657  1.00  1.08           H  
ATOM   1299  HE2 PHE A  85      17.243  -1.559   6.234  1.00  1.08           H  
ATOM   1300  HZ  PHE A  85      15.614  -1.271   8.003  1.00  1.08           H  
ATOM   1301  N   PHE A  86      15.924  -2.405   1.290  1.00  1.13           N  
ATOM   1302  CA  PHE A  86      17.203  -1.819   0.974  1.00  1.13           C  
ATOM   1303  C   PHE A  86      17.073  -0.667  -0.006  1.00  1.13           C  
ATOM   1304  O   PHE A  86      17.753   0.348   0.154  1.00  1.13           O  
ATOM   1305  CB  PHE A  86      18.149  -2.912   0.495  1.00  1.13           C  
ATOM   1306  CG  PHE A  86      18.757  -3.692   1.669  1.00  1.13           C  
ATOM   1307  CD1 PHE A  86      18.084  -4.733   2.288  1.00  1.13           C  
ATOM   1308  CD2 PHE A  86      20.014  -3.383   2.133  1.00  1.13           C  
ATOM   1309  CE1 PHE A  86      18.636  -5.424   3.329  1.00  1.13           C  
ATOM   1310  CE2 PHE A  86      20.576  -4.090   3.178  1.00  1.13           C  
ATOM   1311  CZ  PHE A  86      19.878  -5.105   3.773  1.00  1.13           C  
ATOM   1312  H   PHE A  86      15.733  -3.368   0.997  1.00  1.13           H  
ATOM   1313  HA  PHE A  86      17.620  -1.421   1.898  1.00  1.13           H  
ATOM   1314 1HB  PHE A  86      17.600  -3.613  -0.143  1.00  1.13           H  
ATOM   1315 2HB  PHE A  86      18.954  -2.482  -0.096  1.00  1.13           H  
ATOM   1316  HD1 PHE A  86      17.108  -4.996   1.959  1.00  1.13           H  
ATOM   1317  HD2 PHE A  86      20.556  -2.577   1.660  1.00  1.13           H  
ATOM   1318  HE1 PHE A  86      18.079  -6.229   3.796  1.00  1.13           H  
ATOM   1319  HE2 PHE A  86      21.566  -3.848   3.535  1.00  1.13           H  
ATOM   1320  HZ  PHE A  86      20.316  -5.655   4.597  1.00  1.13           H  
ATOM   1321  N   ASN A  87      16.182  -0.769  -0.995  1.00  1.18           N  
ATOM   1322  CA  ASN A  87      16.021   0.352  -1.910  1.00  1.18           C  
ATOM   1323  C   ASN A  87      15.485   1.594  -1.186  1.00  1.18           C  
ATOM   1324  O   ASN A  87      15.938   2.715  -1.448  1.00  1.18           O  
ATOM   1325  CB  ASN A  87      15.104  -0.013  -3.059  1.00  1.18           C  
ATOM   1326  CG  ASN A  87      15.749  -0.933  -4.072  1.00  1.18           C  
ATOM   1327  OD1 ASN A  87      16.979  -1.062  -4.144  1.00  1.18           O  
ATOM   1328  ND2 ASN A  87      14.936  -1.558  -4.882  1.00  1.18           N  
ATOM   1329  H   ASN A  87      15.634  -1.621  -1.133  1.00  1.18           H  
ATOM   1330  HA  ASN A  87      17.000   0.609  -2.314  1.00  1.18           H  
ATOM   1331 1HB  ASN A  87      14.217  -0.510  -2.656  1.00  1.18           H  
ATOM   1332 2HB  ASN A  87      14.771   0.893  -3.561  1.00  1.18           H  
ATOM   1333 1HD2 ASN A  87      15.307  -2.157  -5.588  1.00  1.18           H  
ATOM   1334 2HD2 ASN A  87      13.950  -1.424  -4.801  1.00  1.18           H  
ATOM   1335  N   ARG A  88      14.548   1.400  -0.244  1.00  1.23           N  
ATOM   1336  CA  ARG A  88      13.987   2.534   0.489  1.00  1.23           C  
ATOM   1337  C   ARG A  88      15.060   3.143   1.375  1.00  1.23           C  
ATOM   1338  O   ARG A  88      15.188   4.372   1.482  1.00  1.23           O  
ATOM   1339  CB  ARG A  88      12.831   2.093   1.376  1.00  1.23           C  
ATOM   1340  CG  ARG A  88      11.573   1.631   0.660  1.00  1.23           C  
ATOM   1341  CD  ARG A  88      10.494   1.162   1.625  1.00  1.23           C  
ATOM   1342  NE  ARG A  88       9.884   2.269   2.347  1.00  1.23           N  
ATOM   1343  CZ  ARG A  88       8.947   2.167   3.307  1.00  1.23           C  
ATOM   1344  NH1 ARG A  88       8.523   0.977   3.680  1.00  1.23           N  
ATOM   1345  NH2 ARG A  88       8.444   3.263   3.878  1.00  1.23           N  
ATOM   1346  H   ARG A  88      14.199   0.458  -0.059  1.00  1.23           H  
ATOM   1347  HA  ARG A  88      13.639   3.282  -0.223  1.00  1.23           H  
ATOM   1348 1HB  ARG A  88      13.163   1.251   1.970  1.00  1.23           H  
ATOM   1349 2HB  ARG A  88      12.553   2.896   2.056  1.00  1.23           H  
ATOM   1350 1HG  ARG A  88      11.174   2.447   0.069  1.00  1.23           H  
ATOM   1351 2HG  ARG A  88      11.804   0.817  -0.003  1.00  1.23           H  
ATOM   1352 1HD  ARG A  88       9.718   0.636   1.091  1.00  1.23           H  
ATOM   1353 2HD  ARG A  88      10.943   0.491   2.352  1.00  1.23           H  
ATOM   1354  HE  ARG A  88      10.144   3.202   2.047  1.00  1.23           H  
ATOM   1355 1HH1 ARG A  88       8.906   0.143   3.259  1.00  1.23           H  
ATOM   1356 2HH1 ARG A  88       7.826   0.878   4.406  1.00  1.23           H  
ATOM   1357 1HH2 ARG A  88       8.779   4.205   3.602  1.00  1.23           H  
ATOM   1358 2HH2 ARG A  88       7.739   3.175   4.591  1.00  1.23           H  
ATOM   1359  N   ALA A  89      15.857   2.271   1.999  1.00  1.29           N  
ATOM   1360  CA  ALA A  89      16.919   2.725   2.863  1.00  1.29           C  
ATOM   1361  C   ALA A  89      17.939   3.525   2.066  1.00  1.29           C  
ATOM   1362  O   ALA A  89      18.332   4.610   2.487  1.00  1.29           O  
ATOM   1363  CB  ALA A  89      17.580   1.534   3.532  1.00  1.29           C  
ATOM   1364  H   ALA A  89      15.703   1.267   1.891  1.00  1.29           H  
ATOM   1365  HA  ALA A  89      16.490   3.378   3.622  1.00  1.29           H  
ATOM   1366 1HB  ALA A  89      18.348   1.890   4.181  1.00  1.29           H  
ATOM   1367 2HB  ALA A  89      16.834   0.978   4.108  1.00  1.29           H  
ATOM   1368 3HB  ALA A  89      18.009   0.884   2.775  1.00  1.29           H  
ATOM   1369  N   GLN A  90      18.303   3.026   0.878  1.00  1.33           N  
ATOM   1370  CA  GLN A  90      19.284   3.687   0.027  1.00  1.33           C  
ATOM   1371  C   GLN A  90      18.835   5.066  -0.399  1.00  1.33           C  
ATOM   1372  O   GLN A  90      19.615   6.023  -0.362  1.00  1.33           O  
ATOM   1373  CB  GLN A  90      19.616   2.821  -1.184  1.00  1.33           C  
ATOM   1374  CG  GLN A  90      20.670   3.392  -2.122  1.00  1.33           C  
ATOM   1375  CD  GLN A  90      21.054   2.380  -3.186  1.00  1.33           C  
ATOM   1376  OE1 GLN A  90      21.700   1.359  -2.875  1.00  1.33           O  
ATOM   1377  NE2 GLN A  90      20.656   2.628  -4.430  1.00  1.33           N  
ATOM   1378  H   GLN A  90      17.926   2.131   0.574  1.00  1.33           H  
ATOM   1379  HA  GLN A  90      20.189   3.804   0.597  1.00  1.33           H  
ATOM   1380 1HB  GLN A  90      19.949   1.842  -0.842  1.00  1.33           H  
ATOM   1381 2HB  GLN A  90      18.703   2.660  -1.763  1.00  1.33           H  
ATOM   1382 1HG  GLN A  90      20.262   4.274  -2.617  1.00  1.33           H  
ATOM   1383 2HG  GLN A  90      21.567   3.660  -1.553  1.00  1.33           H  
ATOM   1384 1HE2 GLN A  90      20.882   1.981  -5.168  1.00  1.33           H  
ATOM   1385 2HE2 GLN A  90      20.132   3.453  -4.634  1.00  1.33           H  
ATOM   1386  N   GLU A  91      17.568   5.211  -0.779  1.00  1.36           N  
ATOM   1387  CA  GLU A  91      17.128   6.540  -1.170  1.00  1.36           C  
ATOM   1388  C   GLU A  91      17.380   7.508  -0.021  1.00  1.36           C  
ATOM   1389  O   GLU A  91      17.903   8.614  -0.222  1.00  1.36           O  
ATOM   1390  CB  GLU A  91      15.643   6.550  -1.553  1.00  1.36           C  
ATOM   1391  CG  GLU A  91      15.146   7.936  -2.023  1.00  1.36           C  
ATOM   1392  CD  GLU A  91      13.705   7.965  -2.490  1.00  1.36           C  
ATOM   1393  OE1 GLU A  91      13.066   6.945  -2.475  1.00  1.36           O  
ATOM   1394  OE2 GLU A  91      13.248   9.021  -2.862  1.00  1.36           O  
ATOM   1395  H   GLU A  91      16.933   4.409  -0.817  1.00  1.36           H  
ATOM   1396  HA  GLU A  91      17.714   6.864  -2.029  1.00  1.36           H  
ATOM   1397 1HB  GLU A  91      15.465   5.824  -2.347  1.00  1.36           H  
ATOM   1398 2HB  GLU A  91      15.044   6.246  -0.689  1.00  1.36           H  
ATOM   1399 1HG  GLU A  91      15.252   8.634  -1.189  1.00  1.36           H  
ATOM   1400 2HG  GLU A  91      15.790   8.282  -2.829  1.00  1.36           H  
ATOM   1401  N   ASN A  92      17.039   7.082   1.195  1.00  1.35           N  
ATOM   1402  CA  ASN A  92      17.246   7.943   2.338  1.00  1.35           C  
ATOM   1403  C   ASN A  92      18.708   8.240   2.632  1.00  1.35           C  
ATOM   1404  O   ASN A  92      19.044   9.365   3.015  1.00  1.35           O  
ATOM   1405  CB  ASN A  92      16.588   7.377   3.563  1.00  1.35           C  
ATOM   1406  CG  ASN A  92      15.157   7.528   3.510  1.00  1.35           C  
ATOM   1407  OD1 ASN A  92      14.620   8.186   2.616  1.00  1.35           O  
ATOM   1408  ND2 ASN A  92      14.510   7.022   4.488  1.00  1.35           N  
ATOM   1409  H   ASN A  92      16.615   6.156   1.315  1.00  1.35           H  
ATOM   1410  HA  ASN A  92      16.773   8.897   2.114  1.00  1.35           H  
ATOM   1411 1HB  ASN A  92      16.815   6.313   3.630  1.00  1.35           H  
ATOM   1412 2HB  ASN A  92      16.988   7.846   4.449  1.00  1.35           H  
ATOM   1413 1HD2 ASN A  92      13.505   7.166   4.552  1.00  1.35           H  
ATOM   1414 2HD2 ASN A  92      15.006   6.542   5.210  1.00  1.35           H  
ATOM   1415  N   LEU A  93      19.590   7.272   2.388  1.00  1.32           N  
ATOM   1416  CA  LEU A  93      21.001   7.470   2.689  1.00  1.32           C  
ATOM   1417  C   LEU A  93      21.559   8.593   1.854  1.00  1.32           C  
ATOM   1418  O   LEU A  93      22.347   9.420   2.319  1.00  1.32           O  
ATOM   1419  CB  LEU A  93      21.821   6.256   2.307  1.00  1.32           C  
ATOM   1420  CG  LEU A  93      21.545   5.051   3.008  1.00  1.32           C  
ATOM   1421  CD1 LEU A  93      22.393   3.968   2.445  1.00  1.32           C  
ATOM   1422  CD2 LEU A  93      21.736   5.248   4.403  1.00  1.32           C  
ATOM   1423  H   LEU A  93      19.252   6.363   2.064  1.00  1.32           H  
ATOM   1424  HA  LEU A  93      21.115   7.708   3.747  1.00  1.32           H  
ATOM   1425 1HB  LEU A  93      21.717   6.064   1.237  1.00  1.32           H  
ATOM   1426 2HB  LEU A  93      22.818   6.486   2.516  1.00  1.32           H  
ATOM   1427  HG  LEU A  93      20.557   4.788   2.839  1.00  1.32           H  
ATOM   1428 1HD1 LEU A  93      22.163   3.071   2.920  1.00  1.32           H  
ATOM   1429 2HD1 LEU A  93      22.220   3.863   1.385  1.00  1.32           H  
ATOM   1430 3HD1 LEU A  93      23.429   4.199   2.597  1.00  1.32           H  
ATOM   1431 1HD2 LEU A  93      21.498   4.373   4.883  1.00  1.32           H  
ATOM   1432 2HD2 LEU A  93      22.765   5.498   4.583  1.00  1.32           H  
ATOM   1433 3HD2 LEU A  93      21.080   6.044   4.752  1.00  1.32           H  
ATOM   1434  N   VAL A  94      21.116   8.643   0.605  1.00  1.27           N  
ATOM   1435  CA  VAL A  94      21.581   9.668  -0.304  1.00  1.27           C  
ATOM   1436  C   VAL A  94      21.115  11.037   0.166  1.00  1.27           C  
ATOM   1437  O   VAL A  94      21.906  11.986   0.239  1.00  1.27           O  
ATOM   1438  CB  VAL A  94      21.068   9.389  -1.724  1.00  1.27           C  
ATOM   1439  CG1 VAL A  94      21.405  10.562  -2.632  1.00  1.27           C  
ATOM   1440  CG2 VAL A  94      21.696   8.085  -2.246  1.00  1.27           C  
ATOM   1441  H   VAL A  94      20.462   7.923   0.281  1.00  1.27           H  
ATOM   1442  HA  VAL A  94      22.670   9.651  -0.317  1.00  1.27           H  
ATOM   1443  HB  VAL A  94      19.978   9.286  -1.699  1.00  1.27           H  
ATOM   1444 1HG1 VAL A  94      21.025  10.365  -3.634  1.00  1.27           H  
ATOM   1445 2HG1 VAL A  94      20.938  11.468  -2.240  1.00  1.27           H  
ATOM   1446 3HG1 VAL A  94      22.485  10.695  -2.672  1.00  1.27           H  
ATOM   1447 1HG2 VAL A  94      21.325   7.876  -3.248  1.00  1.27           H  
ATOM   1448 2HG2 VAL A  94      22.780   8.185  -2.272  1.00  1.27           H  
ATOM   1449 3HG2 VAL A  94      21.428   7.263  -1.582  1.00  1.27           H  
ATOM   1450  N   GLU A  95      19.839  11.124   0.551  1.00  1.20           N  
ATOM   1451  CA  GLU A  95      19.272  12.386   1.010  1.00  1.20           C  
ATOM   1452  C   GLU A  95      19.940  12.910   2.283  1.00  1.20           C  
ATOM   1453  O   GLU A  95      20.115  14.120   2.440  1.00  1.20           O  
ATOM   1454  CB  GLU A  95      17.767  12.222   1.263  1.00  1.20           C  
ATOM   1455  CG  GLU A  95      16.912  12.032  -0.001  1.00  1.20           C  
ATOM   1456  CD  GLU A  95      16.870  13.257  -0.899  1.00  1.20           C  
ATOM   1457  OE1 GLU A  95      16.544  14.314  -0.410  1.00  1.20           O  
ATOM   1458  OE2 GLU A  95      17.163  13.133  -2.067  1.00  1.20           O  
ATOM   1459  H   GLU A  95      19.240  10.296   0.482  1.00  1.20           H  
ATOM   1460  HA  GLU A  95      19.417  13.126   0.224  1.00  1.20           H  
ATOM   1461 1HB  GLU A  95      17.607  11.354   1.902  1.00  1.20           H  
ATOM   1462 2HB  GLU A  95      17.392  13.092   1.799  1.00  1.20           H  
ATOM   1463 1HG  GLU A  95      17.320  11.194  -0.570  1.00  1.20           H  
ATOM   1464 2HG  GLU A  95      15.899  11.766   0.299  1.00  1.20           H  
ATOM   1465  N   VAL A  96      20.326  12.013   3.189  1.00  1.13           N  
ATOM   1466  CA  VAL A  96      20.936  12.452   4.438  1.00  1.13           C  
ATOM   1467  C   VAL A  96      22.442  12.729   4.313  1.00  1.13           C  
ATOM   1468  O   VAL A  96      22.949  13.686   4.907  1.00  1.13           O  
ATOM   1469  CB  VAL A  96      20.684  11.461   5.577  1.00  1.13           C  
ATOM   1470  CG1 VAL A  96      21.420  11.954   6.805  1.00  1.13           C  
ATOM   1471  CG2 VAL A  96      19.185  11.350   5.845  1.00  1.13           C  
ATOM   1472  H   VAL A  96      20.141  11.023   3.022  1.00  1.13           H  
ATOM   1473  HA  VAL A  96      20.453  13.386   4.726  1.00  1.13           H  
ATOM   1474  HB  VAL A  96      21.081  10.477   5.308  1.00  1.13           H  
ATOM   1475 1HG1 VAL A  96      21.256  11.293   7.637  1.00  1.13           H  
ATOM   1476 2HG1 VAL A  96      22.470  12.018   6.584  1.00  1.13           H  
ATOM   1477 3HG1 VAL A  96      21.044  12.940   7.068  1.00  1.13           H  
ATOM   1478 1HG2 VAL A  96      19.010  10.649   6.661  1.00  1.13           H  
ATOM   1479 2HG2 VAL A  96      18.793  12.329   6.115  1.00  1.13           H  
ATOM   1480 3HG2 VAL A  96      18.679  10.994   4.946  1.00  1.13           H  
ATOM   1481  N   LEU A  97      23.184  11.875   3.601  1.00  1.06           N  
ATOM   1482  CA  LEU A  97      24.624  12.085   3.483  1.00  1.06           C  
ATOM   1483  C   LEU A  97      24.983  13.283   2.599  1.00  1.06           C  
ATOM   1484  O   LEU A  97      25.955  13.987   2.885  1.00  1.06           O  
ATOM   1485  CB  LEU A  97      25.362  10.874   2.914  1.00  1.06           C  
ATOM   1486  CG  LEU A  97      26.909  11.027   3.029  1.00  1.06           C  
ATOM   1487  CD1 LEU A  97      27.225  11.131   4.508  1.00  1.06           C  
ATOM   1488  CD2 LEU A  97      27.660   9.883   2.386  1.00  1.06           C  
ATOM   1489  H   LEU A  97      22.758  11.078   3.129  1.00  1.06           H  
ATOM   1490  HA  LEU A  97      25.019  12.292   4.468  1.00  1.06           H  
ATOM   1491 1HB  LEU A  97      25.052   9.990   3.466  1.00  1.06           H  
ATOM   1492 2HB  LEU A  97      25.091  10.749   1.864  1.00  1.06           H  
ATOM   1493  HG  LEU A  97      27.213  11.952   2.545  1.00  1.06           H  
ATOM   1494 1HD1 LEU A  97      28.261  11.255   4.664  1.00  1.06           H  
ATOM   1495 2HD1 LEU A  97      26.695  11.979   4.935  1.00  1.06           H  
ATOM   1496 3HD1 LEU A  97      26.906  10.213   4.996  1.00  1.06           H  
ATOM   1497 1HD2 LEU A  97      28.736  10.041   2.492  1.00  1.06           H  
ATOM   1498 2HD2 LEU A  97      27.397   8.966   2.859  1.00  1.06           H  
ATOM   1499 3HD2 LEU A  97      27.405   9.842   1.331  1.00  1.06           H  
ATOM   1500  N   MET A  98      24.238  13.518   1.509  1.00  0.99           N  
ATOM   1501  CA  MET A  98      24.593  14.613   0.607  1.00  0.99           C  
ATOM   1502  C   MET A  98      24.893  15.945   1.337  1.00  0.99           C  
ATOM   1503  O   MET A  98      25.938  16.534   1.062  1.00  0.99           O  
ATOM   1504  CB  MET A  98      23.582  14.736  -0.542  1.00  0.99           C  
ATOM   1505  CG  MET A  98      23.859  15.873  -1.526  1.00  0.99           C  
ATOM   1506  SD  MET A  98      23.223  17.466  -0.963  1.00  0.99           S  
ATOM   1507  CE  MET A  98      21.465  17.227  -1.142  1.00  0.99           C  
ATOM   1508  H   MET A  98      23.433  12.929   1.275  1.00  0.99           H  
ATOM   1509  HA  MET A  98      25.526  14.329   0.124  1.00  0.99           H  
ATOM   1510 1HB  MET A  98      23.641  13.819  -1.128  1.00  0.99           H  
ATOM   1511 2HB  MET A  98      22.565  14.781  -0.198  1.00  0.99           H  
ATOM   1512 1HG  MET A  98      24.935  15.967  -1.671  1.00  0.99           H  
ATOM   1513 2HG  MET A  98      23.403  15.640  -2.486  1.00  0.99           H  
ATOM   1514 1HE  MET A  98      20.943  18.129  -0.823  1.00  0.99           H  
ATOM   1515 2HE  MET A  98      21.230  17.022  -2.186  1.00  0.99           H  
ATOM   1516 3HE  MET A  98      21.142  16.386  -0.528  1.00  0.99           H  
ATOM   1517  N   PRO A  99      24.031  16.490   2.224  1.00  0.93           N  
ATOM   1518  CA  PRO A  99      24.309  17.688   2.994  1.00  0.93           C  
ATOM   1519  C   PRO A  99      25.661  17.647   3.714  1.00  0.93           C  
ATOM   1520  O   PRO A  99      26.276  18.692   3.916  1.00  0.93           O  
ATOM   1521  CB  PRO A  99      23.151  17.709   3.990  1.00  0.93           C  
ATOM   1522  CG  PRO A  99      22.024  17.046   3.244  1.00  0.93           C  
ATOM   1523  CD  PRO A  99      22.677  15.956   2.449  1.00  0.93           C  
ATOM   1524  HA  PRO A  99      24.260  18.556   2.320  1.00  0.93           H  
ATOM   1525 1HB  PRO A  99      23.434  17.163   4.906  1.00  0.93           H  
ATOM   1526 2HB  PRO A  99      22.923  18.741   4.284  1.00  0.93           H  
ATOM   1527 1HG  PRO A  99      21.278  16.643   3.948  1.00  0.93           H  
ATOM   1528 2HG  PRO A  99      21.502  17.770   2.604  1.00  0.93           H  
ATOM   1529 1HD  PRO A  99      22.696  15.071   3.012  1.00  0.93           H  
ATOM   1530 2HD  PRO A  99      22.118  15.848   1.555  1.00  0.93           H  
ATOM   1531  N   ALA A 100      26.140  16.464   4.137  1.00  0.88           N  
ATOM   1532  CA  ALA A 100      27.436  16.423   4.806  1.00  0.88           C  
ATOM   1533  C   ALA A 100      28.502  16.771   3.805  1.00  0.88           C  
ATOM   1534  O   ALA A 100      29.382  17.608   4.046  1.00  0.88           O  
ATOM   1535  CB  ALA A 100      27.715  15.047   5.384  1.00  0.88           C  
ATOM   1536  H   ALA A 100      25.662  15.590   3.944  1.00  0.88           H  
ATOM   1537  HA  ALA A 100      27.455  17.163   5.591  1.00  0.88           H  
ATOM   1538 1HB  ALA A 100      28.686  15.058   5.865  1.00  0.88           H  
ATOM   1539 2HB  ALA A 100      26.952  14.798   6.108  1.00  0.88           H  
ATOM   1540 3HB  ALA A 100      27.716  14.305   4.591  1.00  0.88           H  
ATOM   1541  N   LYS A 101      28.368  16.145   2.637  1.00  0.85           N  
ATOM   1542  CA  LYS A 101      29.322  16.293   1.551  1.00  0.85           C  
ATOM   1543  C   LYS A 101      29.372  17.723   1.052  1.00  0.85           C  
ATOM   1544  O   LYS A 101      30.424  18.215   0.661  1.00  0.85           O  
ATOM   1545  CB  LYS A 101      28.978  15.339   0.417  1.00  0.85           C  
ATOM   1546  CG  LYS A 101      29.248  13.876   0.729  1.00  0.85           C  
ATOM   1547  CD  LYS A 101      28.792  13.006  -0.409  1.00  0.85           C  
ATOM   1548  CE  LYS A 101      29.636  13.291  -1.651  1.00  0.85           C  
ATOM   1549  NZ  LYS A 101      31.003  12.756  -1.531  1.00  0.85           N  
ATOM   1550  H   LYS A 101      27.570  15.514   2.523  1.00  0.85           H  
ATOM   1551  HA  LYS A 101      30.308  16.030   1.914  1.00  0.85           H  
ATOM   1552 1HB  LYS A 101      27.934  15.442   0.149  1.00  0.85           H  
ATOM   1553 2HB  LYS A 101      29.567  15.609  -0.461  1.00  0.85           H  
ATOM   1554 1HG  LYS A 101      30.321  13.716   0.889  1.00  0.85           H  
ATOM   1555 2HG  LYS A 101      28.713  13.601   1.635  1.00  0.85           H  
ATOM   1556 1HD  LYS A 101      28.915  11.958  -0.122  1.00  0.85           H  
ATOM   1557 2HD  LYS A 101      27.741  13.193  -0.623  1.00  0.85           H  
ATOM   1558 1HE  LYS A 101      29.162  12.856  -2.527  1.00  0.85           H  
ATOM   1559 2HE  LYS A 101      29.702  14.370  -1.784  1.00  0.85           H  
ATOM   1560 1HZ  LYS A 101      31.543  12.995  -2.364  1.00  0.85           H  
ATOM   1561 2HZ  LYS A 101      31.511  13.146  -0.732  1.00  0.85           H  
ATOM   1562 3HZ  LYS A 101      30.971  11.766  -1.433  1.00  0.85           H  
ATOM   1563  N   LYS A 102      28.239  18.410   1.090  1.00  0.82           N  
ATOM   1564  CA  LYS A 102      28.231  19.790   0.641  1.00  0.82           C  
ATOM   1565  C   LYS A 102      28.727  20.755   1.728  1.00  0.82           C  
ATOM   1566  O   LYS A 102      29.527  21.655   1.449  1.00  0.82           O  
ATOM   1567  CB  LYS A 102      26.817  20.186   0.235  1.00  0.82           C  
ATOM   1568  CG  LYS A 102      26.254  19.434  -0.962  1.00  0.82           C  
ATOM   1569  CD  LYS A 102      26.980  19.756  -2.258  1.00  0.82           C  
ATOM   1570  CE  LYS A 102      26.348  19.005  -3.429  1.00  0.82           C  
ATOM   1571  NZ  LYS A 102      26.994  19.353  -4.740  1.00  0.82           N  
ATOM   1572  H   LYS A 102      27.382  17.941   1.388  1.00  0.82           H  
ATOM   1573  HA  LYS A 102      28.888  19.877  -0.222  1.00  0.82           H  
ATOM   1574 1HB  LYS A 102      26.145  20.005   1.077  1.00  0.82           H  
ATOM   1575 2HB  LYS A 102      26.785  21.251   0.014  1.00  0.82           H  
ATOM   1576 1HG  LYS A 102      26.318  18.360  -0.774  1.00  0.82           H  
ATOM   1577 2HG  LYS A 102      25.208  19.702  -1.077  1.00  0.82           H  
ATOM   1578 1HD  LYS A 102      26.936  20.827  -2.453  1.00  0.82           H  
ATOM   1579 2HD  LYS A 102      28.031  19.458  -2.178  1.00  0.82           H  
ATOM   1580 1HE  LYS A 102      26.461  17.934  -3.256  1.00  0.82           H  
ATOM   1581 2HE  LYS A 102      25.286  19.242  -3.480  1.00  0.82           H  
ATOM   1582 1HZ  LYS A 102      26.566  18.832  -5.485  1.00  0.82           H  
ATOM   1583 2HZ  LYS A 102      26.893  20.336  -4.917  1.00  0.82           H  
ATOM   1584 3HZ  LYS A 102      27.998  19.128  -4.707  1.00  0.82           H  
ATOM   1585  N   HIS A 103      28.329  20.516   2.986  1.00  0.79           N  
ATOM   1586  CA  HIS A 103      28.658  21.410   4.096  1.00  0.79           C  
ATOM   1587  C   HIS A 103      30.167  21.565   4.218  1.00  0.79           C  
ATOM   1588  O   HIS A 103      30.686  22.678   4.311  1.00  0.79           O  
ATOM   1589  CB  HIS A 103      28.117  20.861   5.420  1.00  0.79           C  
ATOM   1590  CG  HIS A 103      28.223  21.825   6.597  1.00  0.79           C  
ATOM   1591  ND1 HIS A 103      27.269  22.818   6.852  1.00  0.79           N  
ATOM   1592  CD2 HIS A 103      29.162  21.967   7.544  1.00  0.79           C  
ATOM   1593  CE1 HIS A 103      27.642  23.508   7.919  1.00  0.79           C  
ATOM   1594  NE2 HIS A 103      28.782  23.012   8.356  1.00  0.79           N  
ATOM   1595  H   HIS A 103      27.713  19.729   3.184  1.00  0.79           H  
ATOM   1596  HA  HIS A 103      28.227  22.393   3.920  1.00  0.79           H  
ATOM   1597 1HB  HIS A 103      27.068  20.607   5.297  1.00  0.79           H  
ATOM   1598 2HB  HIS A 103      28.645  19.939   5.676  1.00  0.79           H  
ATOM   1599  HD2 HIS A 103      30.041  21.381   7.638  1.00  0.79           H  
ATOM   1600  HE1 HIS A 103      27.101  24.344   8.363  1.00  0.79           H  
ATOM   1601  HE2 HIS A 103      29.304  23.340   9.157  1.00  0.79           H  
ATOM   1602  N   PHE A 104      30.874  20.439   4.223  1.00  0.77           N  
ATOM   1603  CA  PHE A 104      32.325  20.449   4.319  1.00  0.77           C  
ATOM   1604  C   PHE A 104      32.970  19.943   3.043  1.00  0.77           C  
ATOM   1605  O   PHE A 104      33.944  19.192   3.100  1.00  0.77           O  
ATOM   1606  CB  PHE A 104      32.866  19.600   5.451  1.00  0.77           C  
ATOM   1607  CG  PHE A 104      32.607  20.009   6.879  1.00  0.77           C  
ATOM   1608  CD1 PHE A 104      31.802  19.251   7.722  1.00  0.77           C  
ATOM   1609  CD2 PHE A 104      33.203  21.140   7.393  1.00  0.77           C  
ATOM   1610  CE1 PHE A 104      31.611  19.605   9.037  1.00  0.77           C  
ATOM   1611  CE2 PHE A 104      33.005  21.509   8.707  1.00  0.77           C  
ATOM   1612  CZ  PHE A 104      32.211  20.736   9.533  1.00  0.77           C  
ATOM   1613  H   PHE A 104      30.386  19.542   4.137  1.00  0.77           H  
ATOM   1614  HA  PHE A 104      32.655  21.476   4.475  1.00  0.77           H  
ATOM   1615 1HB  PHE A 104      32.504  18.640   5.328  1.00  0.77           H  
ATOM   1616 2HB  PHE A 104      33.913  19.553   5.312  1.00  0.77           H  
ATOM   1617  HD1 PHE A 104      31.324  18.370   7.352  1.00  0.77           H  
ATOM   1618  HD2 PHE A 104      33.840  21.743   6.747  1.00  0.77           H  
ATOM   1619  HE1 PHE A 104      30.980  18.985   9.685  1.00  0.77           H  
ATOM   1620  HE2 PHE A 104      33.482  22.409   9.099  1.00  0.77           H  
ATOM   1621  HZ  PHE A 104      32.058  21.019  10.573  1.00  0.77           H  
ATOM   1622  N   ALA A 105      32.448  20.348   1.895  1.00  0.76           N  
ATOM   1623  CA  ALA A 105      32.984  19.881   0.625  1.00  0.76           C  
ATOM   1624  C   ALA A 105      34.489  20.065   0.505  1.00  0.76           C  
ATOM   1625  O   ALA A 105      35.025  21.135   0.818  1.00  0.76           O  
ATOM   1626  CB  ALA A 105      32.326  20.644  -0.506  1.00  0.76           C  
ATOM   1627  H   ALA A 105      31.624  20.956   1.890  1.00  0.76           H  
ATOM   1628  HA  ALA A 105      32.771  18.815   0.536  1.00  0.76           H  
ATOM   1629 1HB  ALA A 105      32.710  20.284  -1.453  1.00  0.76           H  
ATOM   1630 2HB  ALA A 105      31.249  20.495  -0.463  1.00  0.76           H  
ATOM   1631 3HB  ALA A 105      32.548  21.702  -0.405  1.00  0.76           H  
ATOM   1632  N   ARG A 106      35.157  19.008   0.019  1.00  0.74           N  
ATOM   1633  CA  ARG A 106      36.601  19.010  -0.223  1.00  0.74           C  
ATOM   1634  C   ARG A 106      36.964  18.286  -1.526  1.00  0.74           C  
ATOM   1635  O   ARG A 106      36.265  17.343  -1.916  1.00  0.74           O  
ATOM   1636  CB  ARG A 106      37.383  18.328   0.887  1.00  0.74           C  
ATOM   1637  CG  ARG A 106      37.328  18.982   2.197  1.00  0.74           C  
ATOM   1638  CD  ARG A 106      38.041  20.283   2.224  1.00  0.74           C  
ATOM   1639  NE  ARG A 106      38.066  20.855   3.564  1.00  0.74           N  
ATOM   1640  CZ  ARG A 106      37.099  21.625   4.116  1.00  0.74           C  
ATOM   1641  NH1 ARG A 106      36.002  21.937   3.446  1.00  0.74           N  
ATOM   1642  NH2 ARG A 106      37.260  22.071   5.355  1.00  0.74           N  
ATOM   1643  H   ARG A 106      34.626  18.175  -0.180  1.00  0.74           H  
ATOM   1644  HA  ARG A 106      36.900  20.045  -0.236  1.00  0.74           H  
ATOM   1645 1HB  ARG A 106      37.000  17.316   1.023  1.00  0.74           H  
ATOM   1646 2HB  ARG A 106      38.430  18.235   0.607  1.00  0.74           H  
ATOM   1647 1HG  ARG A 106      36.308  19.132   2.494  1.00  0.74           H  
ATOM   1648 2HG  ARG A 106      37.820  18.334   2.882  1.00  0.74           H  
ATOM   1649 1HD  ARG A 106      39.068  20.141   1.894  1.00  0.74           H  
ATOM   1650 2HD  ARG A 106      37.540  20.987   1.562  1.00  0.74           H  
ATOM   1651  HE  ARG A 106      38.877  20.653   4.136  1.00  0.74           H  
ATOM   1652 1HH1 ARG A 106      35.846  21.599   2.480  1.00  0.74           H  
ATOM   1653 2HH1 ARG A 106      35.297  22.512   3.875  1.00  0.74           H  
ATOM   1654 1HH2 ARG A 106      38.100  21.834   5.872  1.00  0.74           H  
ATOM   1655 2HH2 ARG A 106      36.553  22.644   5.781  1.00  0.74           H  
ATOM   1656  N   PRO A 107      38.073  18.682  -2.185  1.00  0.73           N  
ATOM   1657  CA  PRO A 107      38.681  18.043  -3.344  1.00  0.73           C  
ATOM   1658  C   PRO A 107      39.095  16.586  -3.118  1.00  0.73           C  
ATOM   1659  O   PRO A 107      39.472  16.185  -2.015  1.00  0.73           O  
ATOM   1660  CB  PRO A 107      39.924  18.909  -3.574  1.00  0.73           C  
ATOM   1661  CG  PRO A 107      39.594  20.247  -3.008  1.00  0.73           C  
ATOM   1662  CD  PRO A 107      38.738  19.971  -1.818  1.00  0.73           C  
ATOM   1663  HA  PRO A 107      37.998  18.115  -4.202  1.00  0.73           H  
ATOM   1664 1HB  PRO A 107      40.773  18.454  -3.087  1.00  0.73           H  
ATOM   1665 2HB  PRO A 107      40.151  18.944  -4.652  1.00  0.73           H  
ATOM   1666 1HG  PRO A 107      40.520  20.785  -2.750  1.00  0.73           H  
ATOM   1667 2HG  PRO A 107      39.077  20.853  -3.767  1.00  0.73           H  
ATOM   1668 1HD  PRO A 107      39.346  19.877  -0.909  1.00  0.73           H  
ATOM   1669 2HD  PRO A 107      38.032  20.811  -1.784  1.00  0.73           H  
ATOM   1670  N   ARG A 108      39.026  15.814  -4.196  1.00  0.72           N  
ATOM   1671  CA  ARG A 108      39.411  14.404  -4.252  1.00  0.72           C  
ATOM   1672  C   ARG A 108      40.926  14.298  -4.376  1.00  0.72           C  
ATOM   1673  O   ARG A 108      41.554  15.235  -4.865  1.00  0.72           O  
ATOM   1674  CB  ARG A 108      38.663  13.753  -5.401  1.00  0.72           C  
ATOM   1675  CG  ARG A 108      37.186  13.589  -5.106  1.00  0.72           C  
ATOM   1676  CD  ARG A 108      36.458  13.052  -6.212  1.00  0.72           C  
ATOM   1677  NE  ARG A 108      35.076  12.921  -5.924  1.00  0.72           N  
ATOM   1678  CZ  ARG A 108      34.492  11.832  -5.380  1.00  0.72           C  
ATOM   1679  NH1 ARG A 108      35.201  10.770  -5.042  1.00  0.72           N  
ATOM   1680  NH2 ARG A 108      33.187  11.809  -5.191  1.00  0.72           N  
ATOM   1681  H   ARG A 108      38.709  16.255  -5.069  1.00  0.72           H  
ATOM   1682  HA  ARG A 108      39.097  13.929  -3.322  1.00  0.72           H  
ATOM   1683 1HB  ARG A 108      38.727  14.415  -6.267  1.00  0.72           H  
ATOM   1684 2HB  ARG A 108      39.074  12.804  -5.699  1.00  0.72           H  
ATOM   1685 1HG  ARG A 108      37.072  12.885  -4.286  1.00  0.72           H  
ATOM   1686 2HG  ARG A 108      36.744  14.553  -4.834  1.00  0.72           H  
ATOM   1687 1HD  ARG A 108      36.540  13.743  -7.045  1.00  0.72           H  
ATOM   1688 2HD  ARG A 108      36.851  12.072  -6.489  1.00  0.72           H  
ATOM   1689  HE  ARG A 108      34.495  13.733  -6.154  1.00  0.72           H  
ATOM   1690 1HH1 ARG A 108      36.225  10.736  -5.145  1.00  0.72           H  
ATOM   1691 2HH1 ARG A 108      34.735   9.967  -4.644  1.00  0.72           H  
ATOM   1692 1HH2 ARG A 108      32.616  12.606  -5.446  1.00  0.72           H  
ATOM   1693 2HH2 ARG A 108      32.753  10.994  -4.796  1.00  0.72           H  
ATOM   1694  N   PRO A 109      41.567  13.181  -4.003  1.00  0.73           N  
ATOM   1695  CA  PRO A 109      43.009  13.049  -4.046  1.00  0.73           C  
ATOM   1696  C   PRO A 109      43.596  13.235  -5.436  1.00  0.73           C  
ATOM   1697  O   PRO A 109      44.741  13.668  -5.560  1.00  0.73           O  
ATOM   1698  CB  PRO A 109      43.217  11.622  -3.522  1.00  0.73           C  
ATOM   1699  CG  PRO A 109      41.904  10.911  -3.732  1.00  0.73           C  
ATOM   1700  CD  PRO A 109      40.852  11.972  -3.523  1.00  0.73           C  
ATOM   1701  HA  PRO A 109      43.447  13.777  -3.362  1.00  0.73           H  
ATOM   1702 1HB  PRO A 109      44.034  11.146  -4.050  1.00  0.73           H  
ATOM   1703 2HB  PRO A 109      43.502  11.635  -2.487  1.00  0.73           H  
ATOM   1704 1HG  PRO A 109      41.863  10.463  -4.739  1.00  0.73           H  
ATOM   1705 2HG  PRO A 109      41.822  10.082  -3.020  1.00  0.73           H  
ATOM   1706 1HD  PRO A 109      39.988  11.703  -4.109  1.00  0.73           H  
ATOM   1707 2HD  PRO A 109      40.602  12.060  -2.464  1.00  0.73           H  
ATOM   1708  N   TYR A 110      42.803  13.002  -6.488  1.00  0.74           N  
ATOM   1709  CA  TYR A 110      43.299  13.198  -7.849  1.00  0.74           C  
ATOM   1710  C   TYR A 110      43.421  14.691  -8.187  1.00  0.74           C  
ATOM   1711  O   TYR A 110      44.064  15.066  -9.171  1.00  0.74           O  
ATOM   1712  CB  TYR A 110      42.435  12.482  -8.882  1.00  0.74           C  
ATOM   1713  CG  TYR A 110      41.109  13.123  -9.214  1.00  0.74           C  
ATOM   1714  CD1 TYR A 110      41.077  14.139 -10.158  1.00  0.74           C  
ATOM   1715  CD2 TYR A 110      39.936  12.681  -8.638  1.00  0.74           C  
ATOM   1716  CE1 TYR A 110      39.885  14.724 -10.520  1.00  0.74           C  
ATOM   1717  CE2 TYR A 110      38.734  13.270  -9.009  1.00  0.74           C  
ATOM   1718  CZ  TYR A 110      38.709  14.295  -9.944  1.00  0.74           C  
ATOM   1719  OH  TYR A 110      37.509  14.875 -10.337  1.00  0.74           O  
ATOM   1720  H   TYR A 110      41.865  12.657  -6.354  1.00  0.74           H  
ATOM   1721  HA  TYR A 110      44.297  12.779  -7.916  1.00  0.74           H  
ATOM   1722 1HB  TYR A 110      43.000  12.371  -9.808  1.00  0.74           H  
ATOM   1723 2HB  TYR A 110      42.228  11.479  -8.515  1.00  0.74           H  
ATOM   1724  HD1 TYR A 110      42.004  14.477 -10.619  1.00  0.74           H  
ATOM   1725  HD2 TYR A 110      39.951  11.864  -7.912  1.00  0.74           H  
ATOM   1726  HE1 TYR A 110      39.872  15.520 -11.262  1.00  0.74           H  
ATOM   1727  HE2 TYR A 110      37.811  12.920  -8.588  1.00  0.74           H  
ATOM   1728  HH  TYR A 110      36.749  14.341 -10.025  1.00  0.74           H  
ATOM   1729  N   GLU A 111      42.759  15.539  -7.391  1.00  0.74           N  
ATOM   1730  CA  GLU A 111      42.764  16.979  -7.593  1.00  0.74           C  
ATOM   1731  C   GLU A 111      43.801  17.603  -6.666  1.00  0.74           C  
ATOM   1732  O   GLU A 111      44.435  18.606  -6.999  1.00  0.74           O  
ATOM   1733  CB  GLU A 111      41.398  17.576  -7.237  1.00  0.74           C  
ATOM   1734  CG  GLU A 111      40.240  17.073  -8.045  1.00  0.74           C  
ATOM   1735  CD  GLU A 111      38.911  17.666  -7.632  1.00  0.74           C  
ATOM   1736  OE1 GLU A 111      38.408  17.303  -6.580  1.00  0.74           O  
ATOM   1737  OE2 GLU A 111      38.401  18.488  -8.357  1.00  0.74           O  
ATOM   1738  H   GLU A 111      42.254  15.181  -6.591  1.00  0.74           H  
ATOM   1739  HA  GLU A 111      43.023  17.201  -8.629  1.00  0.74           H  
ATOM   1740 1HB  GLU A 111      41.179  17.365  -6.193  1.00  0.74           H  
ATOM   1741 2HB  GLU A 111      41.437  18.657  -7.345  1.00  0.74           H  
ATOM   1742 1HG  GLU A 111      40.419  17.280  -9.097  1.00  0.74           H  
ATOM   1743 2HG  GLU A 111      40.196  15.997  -7.908  1.00  0.74           H  
ATOM   1744  N   VAL A 112      43.988  16.975  -5.503  1.00  0.75           N  
ATOM   1745  CA  VAL A 112      44.915  17.474  -4.492  1.00  0.75           C  
ATOM   1746  C   VAL A 112      46.371  17.228  -4.881  1.00  0.75           C  
ATOM   1747  O   VAL A 112      47.210  18.128  -4.772  1.00  0.75           O  
ATOM   1748  CB  VAL A 112      44.628  16.805  -3.129  1.00  0.75           C  
ATOM   1749  CG1 VAL A 112      45.675  17.203  -2.101  1.00  0.75           C  
ATOM   1750  CG2 VAL A 112      43.233  17.200  -2.661  1.00  0.75           C  
ATOM   1751  H   VAL A 112      43.411  16.160  -5.302  1.00  0.75           H  
ATOM   1752  HA  VAL A 112      44.760  18.547  -4.390  1.00  0.75           H  
ATOM   1753  HB  VAL A 112      44.685  15.731  -3.250  1.00  0.75           H  
ATOM   1754 1HG1 VAL A 112      45.465  16.708  -1.155  1.00  0.75           H  
ATOM   1755 2HG1 VAL A 112      46.659  16.902  -2.456  1.00  0.75           H  
ATOM   1756 3HG1 VAL A 112      45.654  18.283  -1.959  1.00  0.75           H  
ATOM   1757 1HG2 VAL A 112      43.003  16.724  -1.712  1.00  0.75           H  
ATOM   1758 2HG2 VAL A 112      43.185  18.281  -2.541  1.00  0.75           H  
ATOM   1759 3HG2 VAL A 112      42.508  16.888  -3.398  1.00  0.75           H  
ATOM   1760  N   THR A 113      46.676  16.005  -5.315  1.00  0.74           N  
ATOM   1761  CA  THR A 113      48.036  15.670  -5.699  1.00  0.74           C  
ATOM   1762  C   THR A 113      48.151  15.072  -7.116  1.00  0.74           C  
ATOM   1763  O   THR A 113      47.569  14.026  -7.385  1.00  0.74           O  
ATOM   1764  CB  THR A 113      48.620  14.738  -4.637  1.00  0.74           C  
ATOM   1765  OG1 THR A 113      48.652  15.436  -3.410  1.00  0.74           O  
ATOM   1766  CG2 THR A 113      49.980  14.239  -4.994  1.00  0.74           C  
ATOM   1767  H   THR A 113      45.948  15.292  -5.384  1.00  0.74           H  
ATOM   1768  HA  THR A 113      48.594  16.590  -5.637  1.00  0.74           H  
ATOM   1769  HB  THR A 113      47.956  13.889  -4.523  1.00  0.74           H  
ATOM   1770  HG1 THR A 113      49.111  16.277  -3.527  1.00  0.74           H  
ATOM   1771 1HG2 THR A 113      50.346  13.586  -4.234  1.00  0.74           H  
ATOM   1772 2HG2 THR A 113      49.896  13.708  -5.897  1.00  0.74           H  
ATOM   1773 3HG2 THR A 113      50.667  15.064  -5.104  1.00  0.74           H  
ATOM   1774  N   PRO A 114      49.009  15.623  -8.007  1.00  0.72           N  
ATOM   1775  CA  PRO A 114      49.204  15.204  -9.395  1.00  0.72           C  
ATOM   1776  C   PRO A 114      49.813  13.811  -9.537  1.00  0.72           C  
ATOM   1777  O   PRO A 114      49.814  13.234 -10.626  1.00  0.72           O  
ATOM   1778  CB  PRO A 114      50.135  16.286  -9.946  1.00  0.72           C  
ATOM   1779  CG  PRO A 114      50.867  16.824  -8.749  1.00  0.72           C  
ATOM   1780  CD  PRO A 114      49.869  16.774  -7.622  1.00  0.72           C  
ATOM   1781  HA  PRO A 114      48.232  15.241  -9.911  1.00  0.72           H  
ATOM   1782 1HB  PRO A 114      50.815  15.845 -10.689  1.00  0.72           H  
ATOM   1783 2HB  PRO A 114      49.548  17.055 -10.468  1.00  0.72           H  
ATOM   1784 1HG  PRO A 114      51.762  16.212  -8.551  1.00  0.72           H  
ATOM   1785 2HG  PRO A 114      51.223  17.846  -8.955  1.00  0.72           H  
ATOM   1786 1HD  PRO A 114      50.438  16.593  -6.714  1.00  0.72           H  
ATOM   1787 2HD  PRO A 114      49.277  17.706  -7.575  1.00  0.72           H  
ATOM   1788  N   LYS A 115      50.349  13.285  -8.440  1.00  0.71           N  
ATOM   1789  CA  LYS A 115      50.950  11.962  -8.389  1.00  0.71           C  
ATOM   1790  C   LYS A 115      49.887  10.866  -8.243  1.00  0.71           C  
ATOM   1791  O   LYS A 115      50.195   9.684  -8.396  1.00  0.71           O  
ATOM   1792  CB  LYS A 115      51.911  11.858  -7.207  1.00  0.71           C  
ATOM   1793  CG  LYS A 115      53.113  12.764  -7.277  1.00  0.71           C  
ATOM   1794  CD  LYS A 115      53.975  12.601  -6.034  1.00  0.71           C  
ATOM   1795  CE  LYS A 115      55.191  13.513  -6.074  1.00  0.71           C  
ATOM   1796  NZ  LYS A 115      56.021  13.382  -4.846  1.00  0.71           N  
ATOM   1797  H   LYS A 115      50.336  13.825  -7.595  1.00  0.71           H  
ATOM   1798  HA  LYS A 115      51.493  11.788  -9.317  1.00  0.71           H  
ATOM   1799 1HB  LYS A 115      51.390  12.057  -6.287  1.00  0.71           H  
ATOM   1800 2HB  LYS A 115      52.283  10.837  -7.142  1.00  0.71           H  
ATOM   1801 1HG  LYS A 115      53.703  12.522  -8.161  1.00  0.71           H  
ATOM   1802 2HG  LYS A 115      52.782  13.800  -7.351  1.00  0.71           H  
ATOM   1803 1HD  LYS A 115      53.381  12.836  -5.149  1.00  0.71           H  
ATOM   1804 2HD  LYS A 115      54.310  11.566  -5.958  1.00  0.71           H  
ATOM   1805 1HE  LYS A 115      55.799  13.258  -6.941  1.00  0.71           H  
ATOM   1806 2HE  LYS A 115      54.858  14.546  -6.168  1.00  0.71           H  
ATOM   1807 1HZ  LYS A 115      56.817  14.001  -4.909  1.00  0.71           H  
ATOM   1808 2HZ  LYS A 115      55.467  13.627  -4.037  1.00  0.71           H  
ATOM   1809 3HZ  LYS A 115      56.343  12.429  -4.757  1.00  0.71           H  
ATOM   1810  N   VAL A 116      48.648  11.249  -7.913  1.00  0.70           N  
ATOM   1811  CA  VAL A 116      47.565  10.280  -7.742  1.00  0.70           C  
ATOM   1812  C   VAL A 116      46.994   9.927  -9.113  1.00  0.70           C  
ATOM   1813  O   VAL A 116      46.632  10.811  -9.892  1.00  0.70           O  
ATOM   1814  CB  VAL A 116      46.472  10.856  -6.826  1.00  0.70           C  
ATOM   1815  CG1 VAL A 116      45.303   9.917  -6.735  1.00  0.70           C  
ATOM   1816  CG2 VAL A 116      47.032  11.106  -5.430  1.00  0.70           C  
ATOM   1817  H   VAL A 116      48.425  12.239  -7.795  1.00  0.70           H  
ATOM   1818  HA  VAL A 116      47.965   9.374  -7.287  1.00  0.70           H  
ATOM   1819  HB  VAL A 116      46.139  11.790  -7.248  1.00  0.70           H  
ATOM   1820 1HG1 VAL A 116      44.536  10.342  -6.108  1.00  0.70           H  
ATOM   1821 2HG1 VAL A 116      44.894   9.735  -7.723  1.00  0.70           H  
ATOM   1822 3HG1 VAL A 116      45.658   9.008  -6.305  1.00  0.70           H  
ATOM   1823 1HG2 VAL A 116      46.263  11.541  -4.799  1.00  0.70           H  
ATOM   1824 2HG2 VAL A 116      47.361  10.165  -5.000  1.00  0.70           H  
ATOM   1825 3HG2 VAL A 116      47.866  11.792  -5.505  1.00  0.70           H  
ATOM   1826  N   LYS A 117      46.931   8.633  -9.417  1.00  0.70           N  
ATOM   1827  CA  LYS A 117      46.513   8.147 -10.738  1.00  0.70           C  
ATOM   1828  C   LYS A 117      45.402   7.090 -10.672  1.00  0.70           C  
ATOM   1829  O   LYS A 117      45.706   5.894 -10.607  1.00  0.70           O  
ATOM   1830  CB  LYS A 117      47.711   7.558 -11.483  1.00  0.70           C  
ATOM   1831  CG  LYS A 117      48.896   8.510 -11.626  1.00  0.70           C  
ATOM   1832  CD  LYS A 117      48.586   9.693 -12.521  1.00  0.70           C  
ATOM   1833  CE  LYS A 117      49.771  10.634 -12.584  1.00  0.70           C  
ATOM   1834  NZ  LYS A 117      49.463  11.868 -13.353  1.00  0.70           N  
ATOM   1835  H   LYS A 117      47.199   7.964  -8.698  1.00  0.70           H  
ATOM   1836  HA  LYS A 117      46.168   8.995 -11.323  1.00  0.70           H  
ATOM   1837 1HB  LYS A 117      48.062   6.670 -10.957  1.00  0.70           H  
ATOM   1838 2HB  LYS A 117      47.403   7.251 -12.482  1.00  0.70           H  
ATOM   1839 1HG  LYS A 117      49.197   8.877 -10.647  1.00  0.70           H  
ATOM   1840 2HG  LYS A 117      49.738   7.967 -12.052  1.00  0.70           H  
ATOM   1841 1HD  LYS A 117      48.354   9.342 -13.526  1.00  0.70           H  
ATOM   1842 2HD  LYS A 117      47.724  10.236 -12.137  1.00  0.70           H  
ATOM   1843 1HE  LYS A 117      50.045  10.907 -11.567  1.00  0.70           H  
ATOM   1844 2HE  LYS A 117      50.613  10.128 -13.050  1.00  0.70           H  
ATOM   1845 1HZ  LYS A 117      50.272  12.472 -13.350  1.00  0.70           H  
ATOM   1846 2HZ  LYS A 117      49.218  11.629 -14.298  1.00  0.70           H  
ATOM   1847 3HZ  LYS A 117      48.683  12.349 -12.913  1.00  0.70           H  
ATOM   1848  N   PRO A 118      44.118   7.489 -10.634  1.00  0.73           N  
ATOM   1849  CA  PRO A 118      42.946   6.633 -10.492  1.00  0.73           C  
ATOM   1850  C   PRO A 118      42.826   5.581 -11.592  1.00  0.73           C  
ATOM   1851  O   PRO A 118      43.250   5.812 -12.727  1.00  0.73           O  
ATOM   1852  CB  PRO A 118      41.788   7.639 -10.606  1.00  0.73           C  
ATOM   1853  CG  PRO A 118      42.374   8.970 -10.212  1.00  0.73           C  
ATOM   1854  CD  PRO A 118      43.784   8.937 -10.730  1.00  0.73           C  
ATOM   1855  HA  PRO A 118      42.991   6.138  -9.520  1.00  0.73           H  
ATOM   1856 1HB  PRO A 118      41.398   7.639 -11.635  1.00  0.73           H  
ATOM   1857 2HB  PRO A 118      40.951   7.340  -9.959  1.00  0.73           H  
ATOM   1858 1HG  PRO A 118      41.774   9.785 -10.650  1.00  0.73           H  
ATOM   1859 2HG  PRO A 118      42.329   9.099  -9.125  1.00  0.73           H  
ATOM   1860 1HD  PRO A 118      43.828   9.282 -11.774  1.00  0.73           H  
ATOM   1861 2HD  PRO A 118      44.389   9.547 -10.066  1.00  0.73           H  
ATOM   1862  N   VAL A 119      42.269   4.413 -11.237  1.00  0.77           N  
ATOM   1863  CA  VAL A 119      42.053   3.350 -12.220  1.00  0.77           C  
ATOM   1864  C   VAL A 119      40.731   3.665 -12.905  1.00  0.77           C  
ATOM   1865  O   VAL A 119      40.524   3.368 -14.082  1.00  0.77           O  
ATOM   1866  CB  VAL A 119      41.977   1.923 -11.598  1.00  0.77           C  
ATOM   1867  CG1 VAL A 119      43.090   1.733 -10.646  1.00  0.77           C  
ATOM   1868  CG2 VAL A 119      40.644   1.623 -10.990  1.00  0.77           C  
ATOM   1869  H   VAL A 119      41.935   4.320 -10.286  1.00  0.77           H  
ATOM   1870  HA  VAL A 119      42.853   3.372 -12.960  1.00  0.77           H  
ATOM   1871  HB  VAL A 119      42.148   1.204 -12.392  1.00  0.77           H  
ATOM   1872 1HG1 VAL A 119      43.065   0.725 -10.255  1.00  0.77           H  
ATOM   1873 2HG1 VAL A 119      44.038   1.910 -11.153  1.00  0.77           H  
ATOM   1874 3HG1 VAL A 119      42.969   2.438  -9.826  1.00  0.77           H  
ATOM   1875 1HG2 VAL A 119      40.657   0.607 -10.593  1.00  0.77           H  
ATOM   1876 2HG2 VAL A 119      40.444   2.312 -10.218  1.00  0.77           H  
ATOM   1877 3HG2 VAL A 119      39.871   1.689 -11.744  1.00  0.77           H  
ATOM   1878  N   LEU A 120      39.807   4.235 -12.126  1.00  0.82           N  
ATOM   1879  CA  LEU A 120      38.492   4.561 -12.638  1.00  0.82           C  
ATOM   1880  C   LEU A 120      38.523   5.968 -13.193  1.00  0.82           C  
ATOM   1881  O   LEU A 120      39.323   6.774 -12.725  1.00  0.82           O  
ATOM   1882  CB  LEU A 120      37.428   4.499 -11.534  1.00  0.82           C  
ATOM   1883  CG  LEU A 120      37.215   3.158 -10.847  1.00  0.82           C  
ATOM   1884  CD1 LEU A 120      36.176   3.331  -9.736  1.00  0.82           C  
ATOM   1885  CD2 LEU A 120      36.756   2.128 -11.882  1.00  0.82           C  
ATOM   1886  H   LEU A 120      40.053   4.456 -11.158  1.00  0.82           H  
ATOM   1887  HA  LEU A 120      38.242   3.843 -13.410  1.00  0.82           H  
ATOM   1888 1HB  LEU A 120      37.708   5.216 -10.760  1.00  0.82           H  
ATOM   1889 2HB  LEU A 120      36.469   4.817 -11.947  1.00  0.82           H  
ATOM   1890  HG  LEU A 120      38.132   2.835 -10.394  1.00  0.82           H  
ATOM   1891 1HD1 LEU A 120      36.009   2.383  -9.227  1.00  0.82           H  
ATOM   1892 2HD1 LEU A 120      36.523   4.068  -9.020  1.00  0.82           H  
ATOM   1893 3HD1 LEU A 120      35.238   3.671 -10.174  1.00  0.82           H  
ATOM   1894 1HD2 LEU A 120      36.597   1.170 -11.405  1.00  0.82           H  
ATOM   1895 2HD2 LEU A 120      35.818   2.463 -12.331  1.00  0.82           H  
ATOM   1896 3HD2 LEU A 120      37.515   2.024 -12.658  1.00  0.82           H  
ATOM   1897  N   PRO A 121      37.704   6.315 -14.187  1.00  0.87           N  
ATOM   1898  CA  PRO A 121      37.534   7.683 -14.586  1.00  0.87           C  
ATOM   1899  C   PRO A 121      37.125   8.356 -13.289  1.00  0.87           C  
ATOM   1900  O   PRO A 121      36.310   7.793 -12.558  1.00  0.87           O  
ATOM   1901  CB  PRO A 121      36.399   7.599 -15.607  1.00  0.87           C  
ATOM   1902  CG  PRO A 121      36.526   6.186 -16.175  1.00  0.87           C  
ATOM   1903  CD  PRO A 121      36.963   5.328 -14.986  1.00  0.87           C  
ATOM   1904  HA  PRO A 121      38.474   8.053 -15.011  1.00  0.87           H  
ATOM   1905 1HB  PRO A 121      35.434   7.784 -15.111  1.00  0.87           H  
ATOM   1906 2HB  PRO A 121      36.523   8.384 -16.368  1.00  0.87           H  
ATOM   1907 1HG  PRO A 121      35.564   5.860 -16.603  1.00  0.87           H  
ATOM   1908 2HG  PRO A 121      37.259   6.173 -16.996  1.00  0.87           H  
ATOM   1909 1HD  PRO A 121      36.100   4.931 -14.429  1.00  0.87           H  
ATOM   1910 2HD  PRO A 121      37.630   4.537 -15.361  1.00  0.87           H  
ATOM   1911  N   PRO A 122      37.640   9.530 -12.962  1.00  0.91           N  
ATOM   1912  CA  PRO A 122      37.339  10.191 -11.725  1.00  0.91           C  
ATOM   1913  C   PRO A 122      35.906  10.712 -11.684  1.00  0.91           C  
ATOM   1914  O   PRO A 122      35.382  11.119 -12.722  1.00  0.91           O  
ATOM   1915  CB  PRO A 122      38.322  11.348 -11.751  1.00  0.91           C  
ATOM   1916  CG  PRO A 122      38.612  11.599 -13.214  1.00  0.91           C  
ATOM   1917  CD  PRO A 122      38.546  10.237 -13.859  1.00  0.91           C  
ATOM   1918  HA  PRO A 122      37.593   9.510 -10.905  1.00  0.91           H  
ATOM   1919 1HB  PRO A 122      37.821  12.198 -11.320  1.00  0.91           H  
ATOM   1920 2HB  PRO A 122      39.211  11.122 -11.144  1.00  0.91           H  
ATOM   1921 1HG  PRO A 122      37.872  12.302 -13.623  1.00  0.91           H  
ATOM   1922 2HG  PRO A 122      39.598  12.077 -13.322  1.00  0.91           H  
ATOM   1923 1HD  PRO A 122      38.117  10.321 -14.868  1.00  0.91           H  
ATOM   1924 2HD  PRO A 122      39.540   9.756 -13.855  1.00  0.91           H  
ATOM   1925  N   PRO A 123      35.242  10.695 -10.519  1.00  0.92           N  
ATOM   1926  CA  PRO A 123      34.010  11.397 -10.231  1.00  0.92           C  
ATOM   1927  C   PRO A 123      34.267  12.889 -10.327  1.00  0.92           C  
ATOM   1928  O   PRO A 123      35.346  13.344  -9.948  1.00  0.92           O  
ATOM   1929  CB  PRO A 123      33.699  10.974  -8.799  1.00  0.92           C  
ATOM   1930  CG  PRO A 123      34.425   9.667  -8.617  1.00  0.92           C  
ATOM   1931  CD  PRO A 123      35.671   9.792  -9.455  1.00  0.92           C  
ATOM   1932  HA  PRO A 123      33.229  11.080 -10.930  1.00  0.92           H  
ATOM   1933 1HB  PRO A 123      34.031  11.751  -8.131  1.00  0.92           H  
ATOM   1934 2HB  PRO A 123      32.611  10.879  -8.666  1.00  0.92           H  
ATOM   1935 1HG  PRO A 123      34.640   9.497  -7.557  1.00  0.92           H  
ATOM   1936 2HG  PRO A 123      33.789   8.834  -8.946  1.00  0.92           H  
ATOM   1937 1HD  PRO A 123      36.510  10.219  -8.880  1.00  0.92           H  
ATOM   1938 2HD  PRO A 123      35.883   8.791  -9.865  1.00  0.92           H  
ATOM   1939  N   GLU A 124      33.257  13.646 -10.746  1.00  0.92           N  
ATOM   1940  CA  GLU A 124      33.370  15.105 -10.807  1.00  0.92           C  
ATOM   1941  C   GLU A 124      32.898  15.800  -9.522  1.00  0.92           C  
ATOM   1942  O   GLU A 124      32.972  17.024  -9.411  1.00  0.92           O  
ATOM   1943  CB  GLU A 124      32.563  15.638 -11.992  1.00  0.92           C  
ATOM   1944  CG  GLU A 124      33.080  15.188 -13.358  1.00  0.92           C  
ATOM   1945  CD  GLU A 124      32.250  15.704 -14.520  1.00  0.92           C  
ATOM   1946  OE1 GLU A 124      31.279  16.384 -14.282  1.00  0.92           O  
ATOM   1947  OE2 GLU A 124      32.594  15.414 -15.642  1.00  0.92           O  
ATOM   1948  H   GLU A 124      32.400  13.209 -11.052  1.00  0.92           H  
ATOM   1949  HA  GLU A 124      34.419  15.360 -10.960  1.00  0.92           H  
ATOM   1950 1HB  GLU A 124      31.527  15.311 -11.901  1.00  0.92           H  
ATOM   1951 2HB  GLU A 124      32.566  16.727 -11.972  1.00  0.92           H  
ATOM   1952 1HG  GLU A 124      34.105  15.537 -13.476  1.00  0.92           H  
ATOM   1953 2HG  GLU A 124      33.095  14.098 -13.384  1.00  0.92           H  
ATOM   1954  N   GLY A 125      32.370  15.025  -8.576  1.00  0.89           N  
ATOM   1955  CA  GLY A 125      31.813  15.592  -7.343  1.00  0.89           C  
ATOM   1956  C   GLY A 125      32.801  15.696  -6.182  1.00  0.89           C  
ATOM   1957  O   GLY A 125      33.999  15.462  -6.336  1.00  0.89           O  
ATOM   1958  H   GLY A 125      32.351  14.029  -8.725  1.00  0.89           H  
ATOM   1959 1HA  GLY A 125      31.415  16.585  -7.555  1.00  0.89           H  
ATOM   1960 2HA  GLY A 125      30.961  14.991  -7.027  1.00  0.89           H  
ATOM   1961  N   GLU A 126      32.257  16.000  -5.008  1.00  0.85           N  
ATOM   1962  CA  GLU A 126      32.981  16.211  -3.746  1.00  0.85           C  
ATOM   1963  C   GLU A 126      33.442  14.926  -3.070  1.00  0.85           C  
ATOM   1964  O   GLU A 126      32.836  13.858  -3.265  1.00  0.85           O  
ATOM   1965  CB  GLU A 126      32.068  16.945  -2.775  1.00  0.85           C  
ATOM   1966  CG  GLU A 126      31.553  18.258  -3.295  1.00  0.85           C  
ATOM   1967  CD  GLU A 126      30.398  18.090  -4.235  1.00  0.85           C  
ATOM   1968  OE1 GLU A 126      30.117  16.980  -4.620  1.00  0.85           O  
ATOM   1969  OE2 GLU A 126      29.787  19.076  -4.578  1.00  0.85           O  
ATOM   1970  H   GLU A 126      31.258  16.140  -4.994  1.00  0.85           H  
ATOM   1971  HA  GLU A 126      33.864  16.820  -3.951  1.00  0.85           H  
ATOM   1972 1HB  GLU A 126      31.214  16.318  -2.527  1.00  0.85           H  
ATOM   1973 2HB  GLU A 126      32.608  17.143  -1.844  1.00  0.85           H  
ATOM   1974 1HG  GLU A 126      31.203  18.838  -2.450  1.00  0.85           H  
ATOM   1975 2HG  GLU A 126      32.359  18.804  -3.783  1.00  0.85           H  
ATOM   1976  N   SER A 127      34.445  15.042  -2.188  1.00  0.82           N  
ATOM   1977  CA  SER A 127      34.868  13.885  -1.416  1.00  0.82           C  
ATOM   1978  C   SER A 127      34.207  13.880  -0.011  1.00  0.82           C  
ATOM   1979  O   SER A 127      32.997  13.629   0.098  1.00  0.82           O  
ATOM   1980  CB  SER A 127      36.390  13.888  -1.305  1.00  0.82           C  
ATOM   1981  OG  SER A 127      36.830  14.974  -0.563  1.00  0.82           O  
ATOM   1982  H   SER A 127      34.941  15.927  -2.068  1.00  0.82           H  
ATOM   1983  HA  SER A 127      34.566  12.981  -1.944  1.00  0.82           H  
ATOM   1984 1HB  SER A 127      36.721  12.960  -0.833  1.00  0.82           H  
ATOM   1985 2HB  SER A 127      36.827  13.930  -2.277  1.00  0.82           H  
ATOM   1986  HG  SER A 127      36.760  15.748  -1.163  1.00  0.82           H  
ATOM   1987  N   TYR A 128      34.951  14.242   1.044  1.00  0.79           N  
ATOM   1988  CA  TYR A 128      34.453  14.160   2.420  1.00  0.79           C  
ATOM   1989  C   TYR A 128      33.807  12.716   2.491  1.00  0.79           C  
ATOM   1990  O   TYR A 128      34.256  11.887   1.700  1.00  0.79           O  
ATOM   1991  CB  TYR A 128      33.697  15.476   2.767  1.00  0.79           C  
ATOM   1992  CG  TYR A 128      33.299  15.640   4.224  1.00  0.79           C  
ATOM   1993  CD1 TYR A 128      34.176  15.288   5.233  1.00  0.79           C  
ATOM   1994  CD2 TYR A 128      32.054  16.118   4.542  1.00  0.79           C  
ATOM   1995  CE1 TYR A 128      33.785  15.404   6.542  1.00  0.79           C  
ATOM   1996  CE2 TYR A 128      31.661  16.213   5.839  1.00  0.79           C  
ATOM   1997  CZ  TYR A 128      32.516  15.864   6.832  1.00  0.79           C  
ATOM   1998  OH  TYR A 128      32.120  15.979   8.112  1.00  0.79           O  
ATOM   1999  H   TYR A 128      35.907  14.519   0.877  1.00  0.79           H  
ATOM   2000  HA  TYR A 128      35.311  14.135   3.095  1.00  0.79           H  
ATOM   2001 1HB  TYR A 128      34.334  16.327   2.505  1.00  0.79           H  
ATOM   2002 2HB  TYR A 128      32.800  15.561   2.153  1.00  0.79           H  
ATOM   2003  HD1 TYR A 128      35.169  14.910   4.991  1.00  0.79           H  
ATOM   2004  HD2 TYR A 128      31.390  16.397   3.754  1.00  0.79           H  
ATOM   2005  HE1 TYR A 128      34.471  15.126   7.342  1.00  0.79           H  
ATOM   2006  HE2 TYR A 128      30.663  16.579   6.081  1.00  0.79           H  
ATOM   2007  HH  TYR A 128      32.882  15.851   8.687  1.00  0.79           H  
ATOM   2008  N   PRO A 129      32.791  12.314   3.307  1.00  0.78           N  
ATOM   2009  CA  PRO A 129      32.527  10.926   3.545  1.00  0.78           C  
ATOM   2010  C   PRO A 129      32.223  10.245   2.245  1.00  0.78           C  
ATOM   2011  O   PRO A 129      31.432  10.729   1.425  1.00  0.78           O  
ATOM   2012  CB  PRO A 129      31.279  10.959   4.409  1.00  0.78           C  
ATOM   2013  CG  PRO A 129      30.654  12.256   4.066  1.00  0.78           C  
ATOM   2014  CD  PRO A 129      31.755  13.146   3.811  1.00  0.78           C  
ATOM   2015  HA  PRO A 129      33.382  10.462   4.057  1.00  0.78           H  
ATOM   2016 1HB  PRO A 129      30.644  10.092   4.182  1.00  0.78           H  
ATOM   2017 2HB  PRO A 129      31.548  10.894   5.466  1.00  0.78           H  
ATOM   2018 1HG  PRO A 129      30.002  12.141   3.194  1.00  0.78           H  
ATOM   2019 2HG  PRO A 129      30.032  12.626   4.887  1.00  0.78           H  
ATOM   2020 1HD  PRO A 129      31.441  13.899   3.092  1.00  0.78           H  
ATOM   2021 2HD  PRO A 129      32.012  13.492   4.792  1.00  0.78           H  
ATOM   2022  N   SER A 130      32.784   9.076   2.094  1.00  0.78           N  
ATOM   2023  CA  SER A 130      32.564   8.340   0.884  1.00  0.78           C  
ATOM   2024  C   SER A 130      31.208   7.696   0.837  1.00  0.78           C  
ATOM   2025  O   SER A 130      30.932   6.779   1.603  1.00  0.78           O  
ATOM   2026  CB  SER A 130      33.620   7.286   0.763  1.00  0.78           C  
ATOM   2027  OG  SER A 130      33.321   6.386  -0.285  1.00  0.78           O  
ATOM   2028  H   SER A 130      33.430   8.741   2.807  1.00  0.78           H  
ATOM   2029  HA  SER A 130      32.643   9.031   0.050  1.00  0.78           H  
ATOM   2030 1HB  SER A 130      34.581   7.756   0.584  1.00  0.78           H  
ATOM   2031 2HB  SER A 130      33.709   6.770   1.698  1.00  0.78           H  
ATOM   2032  HG  SER A 130      33.481   6.916  -1.109  1.00  0.78           H  
ATOM   2033  N   GLY A 131      30.373   8.157  -0.094  1.00  0.79           N  
ATOM   2034  CA  GLY A 131      29.011   7.658  -0.259  1.00  0.79           C  
ATOM   2035  C   GLY A 131      28.998   6.180  -0.595  1.00  0.79           C  
ATOM   2036  O   GLY A 131      28.120   5.440  -0.170  1.00  0.79           O  
ATOM   2037  H   GLY A 131      30.695   8.913  -0.679  1.00  0.79           H  
ATOM   2038 1HA  GLY A 131      28.457   7.821   0.660  1.00  0.79           H  
ATOM   2039 2HA  GLY A 131      28.508   8.222  -1.043  1.00  0.79           H  
ATOM   2040  N   HIS A 132      30.008   5.736  -1.330  1.00  0.80           N  
ATOM   2041  CA  HIS A 132      30.090   4.339  -1.715  1.00  0.80           C  
ATOM   2042  C   HIS A 132      30.460   3.500  -0.506  1.00  0.80           C  
ATOM   2043  O   HIS A 132      29.900   2.416  -0.289  1.00  0.80           O  
ATOM   2044  CB  HIS A 132      31.127   4.163  -2.814  1.00  0.80           C  
ATOM   2045  CG  HIS A 132      30.716   4.751  -4.122  1.00  0.80           C  
ATOM   2046  ND1 HIS A 132      29.706   4.212  -4.889  1.00  0.80           N  
ATOM   2047  CD2 HIS A 132      31.175   5.826  -4.804  1.00  0.80           C  
ATOM   2048  CE1 HIS A 132      29.557   4.934  -5.989  1.00  0.80           C  
ATOM   2049  NE2 HIS A 132      30.438   5.917  -5.962  1.00  0.80           N  
ATOM   2050  H   HIS A 132      30.714   6.387  -1.637  1.00  0.80           H  
ATOM   2051  HA  HIS A 132      29.124   3.995  -2.086  1.00  0.80           H  
ATOM   2052 1HB  HIS A 132      32.071   4.618  -2.508  1.00  0.80           H  
ATOM   2053 2HB  HIS A 132      31.302   3.113  -2.960  1.00  0.80           H  
ATOM   2054  HD2 HIS A 132      31.981   6.494  -4.491  1.00  0.80           H  
ATOM   2055  HE1 HIS A 132      28.834   4.746  -6.783  1.00  0.80           H  
ATOM   2056  HE2 HIS A 132      30.554   6.623  -6.676  1.00  0.80           H  
ATOM   2057  N   THR A 133      31.375   4.021   0.315  1.00  0.81           N  
ATOM   2058  CA  THR A 133      31.778   3.312   1.512  1.00  0.81           C  
ATOM   2059  C   THR A 133      30.622   3.263   2.486  1.00  0.81           C  
ATOM   2060  O   THR A 133      30.352   2.224   3.091  1.00  0.81           O  
ATOM   2061  CB  THR A 133      32.946   4.004   2.172  1.00  0.81           C  
ATOM   2062  OG1 THR A 133      34.016   4.057   1.236  1.00  0.81           O  
ATOM   2063  CG2 THR A 133      33.370   3.255   3.390  1.00  0.81           C  
ATOM   2064  H   THR A 133      31.831   4.913   0.101  1.00  0.81           H  
ATOM   2065  HA  THR A 133      32.059   2.295   1.248  1.00  0.81           H  
ATOM   2066  HB  THR A 133      32.662   5.002   2.465  1.00  0.81           H  
ATOM   2067  HG1 THR A 133      33.821   4.766   0.585  1.00  0.81           H  
ATOM   2068 1HG2 THR A 133      34.215   3.756   3.848  1.00  0.81           H  
ATOM   2069 2HG2 THR A 133      32.536   3.223   4.093  1.00  0.81           H  
ATOM   2070 3HG2 THR A 133      33.647   2.253   3.116  1.00  0.81           H  
ATOM   2071  N   MET A 134      29.937   4.400   2.623  1.00  0.81           N  
ATOM   2072  CA  MET A 134      28.808   4.542   3.518  1.00  0.81           C  
ATOM   2073  C   MET A 134      27.748   3.530   3.115  1.00  0.81           C  
ATOM   2074  O   MET A 134      27.308   2.730   3.939  1.00  0.81           O  
ATOM   2075  CB  MET A 134      28.264   5.979   3.435  1.00  0.81           C  
ATOM   2076  CG  MET A 134      27.082   6.325   4.335  1.00  0.81           C  
ATOM   2077  SD  MET A 134      25.575   5.793   3.610  1.00  0.81           S  
ATOM   2078  CE  MET A 134      25.536   6.875   2.183  1.00  0.81           C  
ATOM   2079  H   MET A 134      30.227   5.210   2.091  1.00  0.81           H  
ATOM   2080  HA  MET A 134      29.137   4.328   4.530  1.00  0.81           H  
ATOM   2081 1HB  MET A 134      29.062   6.677   3.657  1.00  0.81           H  
ATOM   2082 2HB  MET A 134      27.953   6.172   2.414  1.00  0.81           H  
ATOM   2083 1HG  MET A 134      27.195   5.859   5.291  1.00  0.81           H  
ATOM   2084 2HG  MET A 134      27.031   7.394   4.498  1.00  0.81           H  
ATOM   2085 1HE  MET A 134      24.694   6.643   1.554  1.00  0.81           H  
ATOM   2086 2HE  MET A 134      25.469   7.894   2.503  1.00  0.81           H  
ATOM   2087 3HE  MET A 134      26.438   6.721   1.595  1.00  0.81           H  
ATOM   2088  N   ASP A 135      27.389   3.490   1.824  1.00  0.81           N  
ATOM   2089  CA  ASP A 135      26.405   2.520   1.367  1.00  0.81           C  
ATOM   2090  C   ASP A 135      26.846   1.080   1.587  1.00  0.81           C  
ATOM   2091  O   ASP A 135      26.031   0.239   1.968  1.00  0.81           O  
ATOM   2092  CB  ASP A 135      26.092   2.702  -0.129  1.00  0.81           C  
ATOM   2093  CG  ASP A 135      25.184   3.898  -0.465  1.00  0.81           C  
ATOM   2094  OD1 ASP A 135      24.587   4.427   0.421  1.00  0.81           O  
ATOM   2095  OD2 ASP A 135      25.045   4.232  -1.624  1.00  0.81           O  
ATOM   2096  H   ASP A 135      27.776   4.155   1.156  1.00  0.81           H  
ATOM   2097  HA  ASP A 135      25.489   2.687   1.930  1.00  0.81           H  
ATOM   2098 1HB  ASP A 135      27.040   2.852  -0.657  1.00  0.81           H  
ATOM   2099 2HB  ASP A 135      25.656   1.798  -0.518  1.00  0.81           H  
ATOM   2100  N   SER A 136      28.124   0.776   1.368  1.00  0.80           N  
ATOM   2101  CA  SER A 136      28.590  -0.591   1.536  1.00  0.80           C  
ATOM   2102  C   SER A 136      28.583  -1.039   2.994  1.00  0.80           C  
ATOM   2103  O   SER A 136      28.129  -2.142   3.306  1.00  0.80           O  
ATOM   2104  CB  SER A 136      29.974  -0.711   0.961  1.00  0.80           C  
ATOM   2105  OG  SER A 136      29.934  -0.490  -0.414  1.00  0.80           O  
ATOM   2106  H   SER A 136      28.778   1.486   1.034  1.00  0.80           H  
ATOM   2107  HA  SER A 136      27.922  -1.246   0.975  1.00  0.80           H  
ATOM   2108 1HB  SER A 136      30.635   0.018   1.432  1.00  0.80           H  
ATOM   2109 2HB  SER A 136      30.374  -1.704   1.164  1.00  0.80           H  
ATOM   2110  HG  SER A 136      29.796   0.479  -0.521  1.00  0.80           H  
ATOM   2111  N   TYR A 137      29.056  -0.167   3.885  1.00  0.79           N  
ATOM   2112  CA  TYR A 137      29.110  -0.447   5.312  1.00  0.79           C  
ATOM   2113  C   TYR A 137      27.686  -0.563   5.832  1.00  0.79           C  
ATOM   2114  O   TYR A 137      27.363  -1.467   6.610  1.00  0.79           O  
ATOM   2115  CB  TYR A 137      29.860   0.644   6.057  1.00  0.79           C  
ATOM   2116  CG  TYR A 137      30.157   0.307   7.511  1.00  0.79           C  
ATOM   2117  CD1 TYR A 137      31.344  -0.351   7.817  1.00  0.79           C  
ATOM   2118  CD2 TYR A 137      29.265   0.616   8.524  1.00  0.79           C  
ATOM   2119  CE1 TYR A 137      31.646  -0.668   9.122  1.00  0.79           C  
ATOM   2120  CE2 TYR A 137      29.564   0.294   9.827  1.00  0.79           C  
ATOM   2121  CZ  TYR A 137      30.751  -0.340  10.132  1.00  0.79           C  
ATOM   2122  OH  TYR A 137      31.047  -0.654  11.443  1.00  0.79           O  
ATOM   2123  H   TYR A 137      29.409   0.728   3.554  1.00  0.79           H  
ATOM   2124  HA  TYR A 137      29.610  -1.399   5.471  1.00  0.79           H  
ATOM   2125 1HB  TYR A 137      30.802   0.838   5.547  1.00  0.79           H  
ATOM   2126 2HB  TYR A 137      29.286   1.567   6.022  1.00  0.79           H  
ATOM   2127  HD1 TYR A 137      32.045  -0.606   7.021  1.00  0.79           H  
ATOM   2128  HD2 TYR A 137      28.329   1.105   8.299  1.00  0.79           H  
ATOM   2129  HE1 TYR A 137      32.581  -1.172   9.358  1.00  0.79           H  
ATOM   2130  HE2 TYR A 137      28.858   0.537  10.618  1.00  0.79           H  
ATOM   2131  HH  TYR A 137      30.273  -0.501  11.990  1.00  0.79           H  
ATOM   2132  N   PHE A 138      26.838   0.383   5.416  1.00  0.79           N  
ATOM   2133  CA  PHE A 138      25.438   0.440   5.798  1.00  0.79           C  
ATOM   2134  C   PHE A 138      24.757  -0.872   5.451  1.00  0.79           C  
ATOM   2135  O   PHE A 138      24.106  -1.490   6.299  1.00  0.79           O  
ATOM   2136  CB  PHE A 138      24.741   1.572   5.044  1.00  0.79           C  
ATOM   2137  CG  PHE A 138      23.367   1.685   5.306  1.00  0.79           C  
ATOM   2138  CD1 PHE A 138      22.912   2.420   6.366  1.00  0.79           C  
ATOM   2139  CD2 PHE A 138      22.488   1.041   4.501  1.00  0.79           C  
ATOM   2140  CE1 PHE A 138      21.576   2.497   6.608  1.00  0.79           C  
ATOM   2141  CE2 PHE A 138      21.183   1.135   4.722  1.00  0.79           C  
ATOM   2142  CZ  PHE A 138      20.728   1.856   5.776  1.00  0.79           C  
ATOM   2143  H   PHE A 138      27.172   1.111   4.785  1.00  0.79           H  
ATOM   2144  HA  PHE A 138      25.367   0.608   6.873  1.00  0.79           H  
ATOM   2145 1HB  PHE A 138      25.202   2.522   5.286  1.00  0.79           H  
ATOM   2146 2HB  PHE A 138      24.866   1.424   3.978  1.00  0.79           H  
ATOM   2147  HD1 PHE A 138      23.627   2.940   7.012  1.00  0.79           H  
ATOM   2148  HD2 PHE A 138      22.861   0.461   3.660  1.00  0.79           H  
ATOM   2149  HE1 PHE A 138      21.194   3.075   7.442  1.00  0.79           H  
ATOM   2150  HE2 PHE A 138      20.484   0.627   4.060  1.00  0.79           H  
ATOM   2151  HZ  PHE A 138      19.706   1.913   5.932  1.00  0.79           H  
ATOM   2152  N   LYS A 139      24.933  -1.321   4.202  1.00  0.78           N  
ATOM   2153  CA  LYS A 139      24.323  -2.562   3.769  1.00  0.78           C  
ATOM   2154  C   LYS A 139      24.897  -3.734   4.539  1.00  0.78           C  
ATOM   2155  O   LYS A 139      24.147  -4.599   4.984  1.00  0.78           O  
ATOM   2156  CB  LYS A 139      24.540  -2.761   2.267  1.00  0.78           C  
ATOM   2157  CG  LYS A 139      23.715  -1.838   1.381  1.00  0.78           C  
ATOM   2158  CD  LYS A 139      24.037  -2.058  -0.081  1.00  0.78           C  
ATOM   2159  CE  LYS A 139      23.100  -1.264  -0.996  1.00  0.78           C  
ATOM   2160  NZ  LYS A 139      23.292   0.187  -0.870  1.00  0.78           N  
ATOM   2161  H   LYS A 139      25.477  -0.780   3.528  1.00  0.78           H  
ATOM   2162  HA  LYS A 139      23.259  -2.505   3.974  1.00  0.78           H  
ATOM   2163 1HB  LYS A 139      25.595  -2.586   2.034  1.00  0.78           H  
ATOM   2164 2HB  LYS A 139      24.313  -3.793   1.995  1.00  0.78           H  
ATOM   2165 1HG  LYS A 139      22.673  -2.038   1.540  1.00  0.78           H  
ATOM   2166 2HG  LYS A 139      23.900  -0.807   1.641  1.00  0.78           H  
ATOM   2167 1HD  LYS A 139      25.062  -1.727  -0.267  1.00  0.78           H  
ATOM   2168 2HD  LYS A 139      23.982  -3.112  -0.308  1.00  0.78           H  
ATOM   2169 1HE  LYS A 139      23.286  -1.552  -2.031  1.00  0.78           H  
ATOM   2170 2HE  LYS A 139      22.067  -1.500  -0.742  1.00  0.78           H  
ATOM   2171 1HZ  LYS A 139      22.646   0.678  -1.511  1.00  0.78           H  
ATOM   2172 2HZ  LYS A 139      23.113   0.468   0.078  1.00  0.78           H  
ATOM   2173 3HZ  LYS A 139      24.237   0.423  -1.116  1.00  0.78           H  
ATOM   2174  N   ALA A 140      26.213  -3.739   4.777  1.00  0.77           N  
ATOM   2175  CA  ALA A 140      26.819  -4.818   5.540  1.00  0.77           C  
ATOM   2176  C   ALA A 140      26.234  -4.884   6.932  1.00  0.77           C  
ATOM   2177  O   ALA A 140      25.972  -5.970   7.450  1.00  0.77           O  
ATOM   2178  CB  ALA A 140      28.312  -4.612   5.639  1.00  0.77           C  
ATOM   2179  H   ALA A 140      26.814  -3.011   4.392  1.00  0.77           H  
ATOM   2180  HA  ALA A 140      26.608  -5.755   5.031  1.00  0.77           H  
ATOM   2181 1HB  ALA A 140      28.771  -5.431   6.191  1.00  0.77           H  
ATOM   2182 2HB  ALA A 140      28.701  -4.571   4.648  1.00  0.77           H  
ATOM   2183 3HB  ALA A 140      28.522  -3.680   6.148  1.00  0.77           H  
ATOM   2184  N   SER A 141      25.996  -3.724   7.537  1.00  0.77           N  
ATOM   2185  CA  SER A 141      25.452  -3.671   8.875  1.00  0.77           C  
ATOM   2186  C   SER A 141      24.015  -4.167   8.896  1.00  0.77           C  
ATOM   2187  O   SER A 141      23.654  -5.000   9.729  1.00  0.77           O  
ATOM   2188  CB  SER A 141      25.542  -2.256   9.385  1.00  0.77           C  
ATOM   2189  OG  SER A 141      26.864  -1.847   9.529  1.00  0.77           O  
ATOM   2190  H   SER A 141      26.241  -2.853   7.067  1.00  0.77           H  
ATOM   2191  HA  SER A 141      26.038  -4.323   9.514  1.00  0.77           H  
ATOM   2192 1HB  SER A 141      25.072  -1.626   8.660  1.00  0.77           H  
ATOM   2193 2HB  SER A 141      25.009  -2.156  10.324  1.00  0.77           H  
ATOM   2194  HG  SER A 141      27.211  -1.796   8.611  1.00  0.77           H  
ATOM   2195  N   LEU A 142      23.194  -3.735   7.939  1.00  0.78           N  
ATOM   2196  CA  LEU A 142      21.829  -4.235   7.932  1.00  0.78           C  
ATOM   2197  C   LEU A 142      21.781  -5.731   7.675  1.00  0.78           C  
ATOM   2198  O   LEU A 142      21.078  -6.461   8.371  1.00  0.78           O  
ATOM   2199  CB  LEU A 142      20.997  -3.554   6.857  1.00  0.78           C  
ATOM   2200  CG  LEU A 142      20.587  -2.141   7.062  1.00  0.78           C  
ATOM   2201  CD1 LEU A 142      19.953  -1.690   5.804  1.00  0.78           C  
ATOM   2202  CD2 LEU A 142      19.612  -2.071   8.208  1.00  0.78           C  
ATOM   2203  H   LEU A 142      23.512  -3.051   7.251  1.00  0.78           H  
ATOM   2204  HA  LEU A 142      21.386  -4.037   8.908  1.00  0.78           H  
ATOM   2205 1HB  LEU A 142      21.583  -3.575   5.940  1.00  0.78           H  
ATOM   2206 2HB  LEU A 142      20.094  -4.140   6.695  1.00  0.78           H  
ATOM   2207  HG  LEU A 142      21.452  -1.508   7.274  1.00  0.78           H  
ATOM   2208 1HD1 LEU A 142      19.602  -0.684   5.924  1.00  0.78           H  
ATOM   2209 2HD1 LEU A 142      20.679  -1.745   4.998  1.00  0.78           H  
ATOM   2210 3HD1 LEU A 142      19.121  -2.339   5.574  1.00  0.78           H  
ATOM   2211 1HD2 LEU A 142      19.287  -1.047   8.356  1.00  0.78           H  
ATOM   2212 2HD2 LEU A 142      18.750  -2.693   7.986  1.00  0.78           H  
ATOM   2213 3HD2 LEU A 142      20.102  -2.433   9.108  1.00  0.78           H  
ATOM   2214  N   LEU A 143      22.581  -6.198   6.720  1.00  0.79           N  
ATOM   2215  CA  LEU A 143      22.622  -7.606   6.370  1.00  0.79           C  
ATOM   2216  C   LEU A 143      23.142  -8.446   7.518  1.00  0.79           C  
ATOM   2217  O   LEU A 143      22.624  -9.533   7.764  1.00  0.79           O  
ATOM   2218  CB  LEU A 143      23.467  -7.791   5.127  1.00  0.79           C  
ATOM   2219  CG  LEU A 143      22.872  -7.251   3.840  1.00  0.79           C  
ATOM   2220  CD1 LEU A 143      23.925  -7.230   2.814  1.00  0.79           C  
ATOM   2221  CD2 LEU A 143      21.703  -8.159   3.388  1.00  0.79           C  
ATOM   2222  H   LEU A 143      23.165  -5.552   6.193  1.00  0.79           H  
ATOM   2223  HA  LEU A 143      21.617  -7.932   6.138  1.00  0.79           H  
ATOM   2224 1HB  LEU A 143      24.442  -7.325   5.287  1.00  0.79           H  
ATOM   2225 2HB  LEU A 143      23.603  -8.831   4.988  1.00  0.79           H  
ATOM   2226  HG  LEU A 143      22.522  -6.242   3.990  1.00  0.79           H  
ATOM   2227 1HD1 LEU A 143      23.522  -6.843   1.887  1.00  0.79           H  
ATOM   2228 2HD1 LEU A 143      24.722  -6.583   3.162  1.00  0.79           H  
ATOM   2229 3HD1 LEU A 143      24.304  -8.231   2.664  1.00  0.79           H  
ATOM   2230 1HD2 LEU A 143      21.285  -7.772   2.457  1.00  0.79           H  
ATOM   2231 2HD2 LEU A 143      22.072  -9.174   3.228  1.00  0.79           H  
ATOM   2232 3HD2 LEU A 143      20.931  -8.171   4.154  1.00  0.79           H  
ATOM   2233  N   SER A 144      24.128  -7.932   8.254  1.00  0.81           N  
ATOM   2234  CA  SER A 144      24.678  -8.636   9.399  1.00  0.81           C  
ATOM   2235  C   SER A 144      23.634  -8.805  10.482  1.00  0.81           C  
ATOM   2236  O   SER A 144      23.522  -9.852  11.101  1.00  0.81           O  
ATOM   2237  CB  SER A 144      25.841  -7.861   9.960  1.00  0.81           C  
ATOM   2238  OG  SER A 144      26.878  -7.811   9.045  1.00  0.81           O  
ATOM   2239  H   SER A 144      24.543  -7.038   7.997  1.00  0.81           H  
ATOM   2240  HA  SER A 144      25.006  -9.626   9.082  1.00  0.81           H  
ATOM   2241 1HB  SER A 144      25.527  -6.850  10.218  1.00  0.81           H  
ATOM   2242 2HB  SER A 144      26.172  -8.339  10.857  1.00  0.81           H  
ATOM   2243  HG  SER A 144      26.596  -7.163   8.371  1.00  0.81           H  
ATOM   2244  N   MET A 145      22.851  -7.758  10.714  1.00  0.84           N  
ATOM   2245  CA  MET A 145      21.793  -7.816  11.706  1.00  0.84           C  
ATOM   2246  C   MET A 145      20.698  -8.807  11.258  1.00  0.84           C  
ATOM   2247  O   MET A 145      20.169  -9.572  12.071  1.00  0.84           O  
ATOM   2248  CB  MET A 145      21.273  -6.399  11.921  1.00  0.84           C  
ATOM   2249  CG  MET A 145      22.268  -5.480  12.594  1.00  0.84           C  
ATOM   2250  SD  MET A 145      21.681  -3.796  12.672  1.00  0.84           S  
ATOM   2251  CE  MET A 145      23.186  -2.941  13.099  1.00  0.84           C  
ATOM   2252  H   MET A 145      23.005  -6.892  10.198  1.00  0.84           H  
ATOM   2253  HA  MET A 145      22.210  -8.181  12.640  1.00  0.84           H  
ATOM   2254 1HB  MET A 145      21.051  -5.950  10.957  1.00  0.84           H  
ATOM   2255 2HB  MET A 145      20.366  -6.420  12.520  1.00  0.84           H  
ATOM   2256 1HG  MET A 145      22.449  -5.828  13.609  1.00  0.84           H  
ATOM   2257 2HG  MET A 145      23.211  -5.499  12.060  1.00  0.84           H  
ATOM   2258 1HE  MET A 145      22.988  -1.874  13.189  1.00  0.84           H  
ATOM   2259 2HE  MET A 145      23.564  -3.321  14.047  1.00  0.84           H  
ATOM   2260 3HE  MET A 145      23.928  -3.110  12.319  1.00  0.84           H  
ATOM   2261  N   LEU A 146      20.377  -8.805   9.955  1.00  0.88           N  
ATOM   2262  CA  LEU A 146      19.385  -9.717   9.378  1.00  0.88           C  
ATOM   2263  C   LEU A 146      19.835 -11.183   9.408  1.00  0.88           C  
ATOM   2264  O   LEU A 146      19.048 -12.082   9.717  1.00  0.88           O  
ATOM   2265  CB  LEU A 146      19.125  -9.316   7.922  1.00  0.88           C  
ATOM   2266  CG  LEU A 146      18.384  -7.991   7.728  1.00  0.88           C  
ATOM   2267  CD1 LEU A 146      18.430  -7.536   6.299  1.00  0.88           C  
ATOM   2268  CD2 LEU A 146      16.971  -8.181   8.138  1.00  0.88           C  
ATOM   2269  H   LEU A 146      20.824  -8.124   9.340  1.00  0.88           H  
ATOM   2270  HA  LEU A 146      18.462  -9.621   9.949  1.00  0.88           H  
ATOM   2271 1HB  LEU A 146      20.072  -9.253   7.404  1.00  0.88           H  
ATOM   2272 2HB  LEU A 146      18.539 -10.098   7.474  1.00  0.88           H  
ATOM   2273  HG  LEU A 146      18.841  -7.249   8.326  1.00  0.88           H  
ATOM   2274 1HD1 LEU A 146      17.891  -6.591   6.215  1.00  0.88           H  
ATOM   2275 2HD1 LEU A 146      19.452  -7.391   6.005  1.00  0.88           H  
ATOM   2276 3HD1 LEU A 146      17.976  -8.263   5.664  1.00  0.88           H  
ATOM   2277 1HD2 LEU A 146      16.410  -7.258   8.020  1.00  0.88           H  
ATOM   2278 2HD2 LEU A 146      16.543  -8.933   7.517  1.00  0.88           H  
ATOM   2279 3HD2 LEU A 146      16.943  -8.489   9.174  1.00  0.88           H  
ATOM   2280  N   VAL A 147      21.113 -11.414   9.093  1.00  0.90           N  
ATOM   2281  CA  VAL A 147      21.727 -12.740   9.094  1.00  0.90           C  
ATOM   2282  C   VAL A 147      23.076 -12.756   9.836  1.00  0.90           C  
ATOM   2283  O   VAL A 147      24.121 -12.783   9.179  1.00  0.90           O  
ATOM   2284  CB  VAL A 147      21.986 -13.218   7.647  1.00  0.90           C  
ATOM   2285  CG1 VAL A 147      22.503 -14.642   7.679  1.00  0.90           C  
ATOM   2286  CG2 VAL A 147      20.704 -13.117   6.803  1.00  0.90           C  
ATOM   2287  H   VAL A 147      21.693 -10.626   8.830  1.00  0.90           H  
ATOM   2288  HA  VAL A 147      21.041 -13.444   9.565  1.00  0.90           H  
ATOM   2289  HB  VAL A 147      22.755 -12.597   7.200  1.00  0.90           H  
ATOM   2290 1HG1 VAL A 147      22.707 -14.978   6.668  1.00  0.90           H  
ATOM   2291 2HG1 VAL A 147      23.418 -14.688   8.266  1.00  0.90           H  
ATOM   2292 3HG1 VAL A 147      21.755 -15.293   8.134  1.00  0.90           H  
ATOM   2293 1HG2 VAL A 147      20.916 -13.447   5.792  1.00  0.90           H  
ATOM   2294 2HG2 VAL A 147      19.924 -13.746   7.240  1.00  0.90           H  
ATOM   2295 3HG2 VAL A 147      20.364 -12.086   6.772  1.00  0.90           H  
ATOM   2296  N   PRO A 148      23.093 -12.816  11.185  1.00  0.92           N  
ATOM   2297  CA  PRO A 148      24.271 -12.793  12.044  1.00  0.92           C  
ATOM   2298  C   PRO A 148      25.238 -13.929  11.745  1.00  0.92           C  
ATOM   2299  O   PRO A 148      26.444 -13.813  11.981  1.00  0.92           O  
ATOM   2300  CB  PRO A 148      23.665 -12.959  13.442  1.00  0.92           C  
ATOM   2301  CG  PRO A 148      22.259 -12.460  13.302  1.00  0.92           C  
ATOM   2302  CD  PRO A 148      21.846 -12.892  11.922  1.00  0.92           C  
ATOM   2303  HA  PRO A 148      24.770 -11.820  11.947  1.00  0.92           H  
ATOM   2304 1HB  PRO A 148      23.716 -14.016  13.749  1.00  0.92           H  
ATOM   2305 2HB  PRO A 148      24.249 -12.382  14.173  1.00  0.92           H  
ATOM   2306 1HG  PRO A 148      21.619 -12.872  14.093  1.00  0.92           H  
ATOM   2307 2HG  PRO A 148      22.231 -11.358  13.406  1.00  0.92           H  
ATOM   2308 1HD  PRO A 148      21.488 -13.924  11.911  1.00  0.92           H  
ATOM   2309 2HD  PRO A 148      21.111 -12.183  11.576  1.00  0.92           H  
ATOM   2310  N   GLU A 149      24.728 -15.005  11.148  1.00  0.92           N  
ATOM   2311  CA  GLU A 149      25.542 -16.163  10.811  1.00  0.92           C  
ATOM   2312  C   GLU A 149      26.657 -15.806   9.809  1.00  0.92           C  
ATOM   2313  O   GLU A 149      27.664 -16.511   9.717  1.00  0.92           O  
ATOM   2314  CB  GLU A 149      24.657 -17.311  10.277  1.00  0.92           C  
ATOM   2315  CG  GLU A 149      23.657 -17.958  11.326  1.00  0.92           C  
ATOM   2316  CD  GLU A 149      22.274 -17.282  11.462  1.00  0.92           C  
ATOM   2317  OE1 GLU A 149      22.033 -16.329  10.777  1.00  0.92           O  
ATOM   2318  OE2 GLU A 149      21.467 -17.744  12.260  1.00  0.92           O  
ATOM   2319  H   GLU A 149      23.743 -15.041  10.946  1.00  0.92           H  
ATOM   2320  HA  GLU A 149      26.022 -16.515  11.724  1.00  0.92           H  
ATOM   2321 1HB  GLU A 149      24.060 -16.942   9.438  1.00  0.92           H  
ATOM   2322 2HB  GLU A 149      25.294 -18.105   9.889  1.00  0.92           H  
ATOM   2323 1HG  GLU A 149      23.497 -18.999  11.042  1.00  0.92           H  
ATOM   2324 2HG  GLU A 149      24.142 -17.955  12.301  1.00  0.92           H  
ATOM   2325  N   HIS A 150      26.472 -14.712   9.063  1.00  0.90           N  
ATOM   2326  CA  HIS A 150      27.440 -14.244   8.084  1.00  0.90           C  
ATOM   2327  C   HIS A 150      27.996 -12.856   8.441  1.00  0.90           C  
ATOM   2328  O   HIS A 150      28.587 -12.188   7.586  1.00  0.90           O  
ATOM   2329  CB  HIS A 150      26.797 -14.213   6.696  1.00  0.90           C  
ATOM   2330  CG  HIS A 150      26.409 -15.549   6.146  1.00  0.90           C  
ATOM   2331  ND1 HIS A 150      25.221 -16.178   6.466  1.00  0.90           N  
ATOM   2332  CD2 HIS A 150      27.042 -16.363   5.276  1.00  0.90           C  
ATOM   2333  CE1 HIS A 150      25.148 -17.328   5.824  1.00  0.90           C  
ATOM   2334  NE2 HIS A 150      26.239 -17.463   5.093  1.00  0.90           N  
ATOM   2335  H   HIS A 150      25.623 -14.158   9.191  1.00  0.90           H  
ATOM   2336  HA  HIS A 150      28.281 -14.934   8.049  1.00  0.90           H  
ATOM   2337 1HB  HIS A 150      25.882 -13.647   6.763  1.00  0.90           H  
ATOM   2338 2HB  HIS A 150      27.452 -13.708   5.985  1.00  0.90           H  
ATOM   2339  HD2 HIS A 150      28.006 -16.181   4.801  1.00  0.90           H  
ATOM   2340  HE1 HIS A 150      24.323 -18.038   5.882  1.00  0.90           H  
ATOM   2341  HE2 HIS A 150      26.459 -18.242   4.485  1.00  0.90           H  
ATOM   2342  N   HIS A 151      27.861 -12.451   9.713  1.00  0.87           N  
ATOM   2343  CA  HIS A 151      28.289 -11.124  10.182  1.00  0.87           C  
ATOM   2344  C   HIS A 151      29.700 -10.723   9.793  1.00  0.87           C  
ATOM   2345  O   HIS A 151      29.908  -9.685   9.152  1.00  0.87           O  
ATOM   2346  CB  HIS A 151      28.216 -11.097  11.721  1.00  0.87           C  
ATOM   2347  CG  HIS A 151      28.702  -9.824  12.420  1.00  0.87           C  
ATOM   2348  ND1 HIS A 151      30.045  -9.566  12.676  1.00  0.87           N  
ATOM   2349  CD2 HIS A 151      28.015  -8.787  12.960  1.00  0.87           C  
ATOM   2350  CE1 HIS A 151      30.152  -8.419  13.323  1.00  0.87           C  
ATOM   2351  NE2 HIS A 151      28.936  -7.924  13.509  1.00  0.87           N  
ATOM   2352  H   HIS A 151      27.403 -13.063  10.391  1.00  0.87           H  
ATOM   2353  HA  HIS A 151      27.610 -10.371   9.787  1.00  0.87           H  
ATOM   2354 1HB  HIS A 151      27.185 -11.257  12.022  1.00  0.87           H  
ATOM   2355 2HB  HIS A 151      28.793 -11.932  12.119  1.00  0.87           H  
ATOM   2356  HD1 HIS A 151      30.857 -10.173  12.460  1.00  0.87           H  
ATOM   2357  HD2 HIS A 151      26.953  -8.557  13.029  1.00  0.87           H  
ATOM   2358  HE1 HIS A 151      31.133  -8.042  13.608  1.00  0.87           H  
ATOM   2359  N   ASP A 152      30.673 -11.556  10.143  1.00  0.83           N  
ATOM   2360  CA  ASP A 152      32.048 -11.181   9.894  1.00  0.83           C  
ATOM   2361  C   ASP A 152      32.331 -11.069   8.411  1.00  0.83           C  
ATOM   2362  O   ASP A 152      33.084 -10.195   7.979  1.00  0.83           O  
ATOM   2363  CB  ASP A 152      32.983 -12.199  10.529  1.00  0.83           C  
ATOM   2364  CG  ASP A 152      32.938 -12.139  12.045  1.00  0.83           C  
ATOM   2365  OD1 ASP A 152      32.368 -11.201  12.581  1.00  0.83           O  
ATOM   2366  OD2 ASP A 152      33.459 -13.032  12.662  1.00  0.83           O  
ATOM   2367  H   ASP A 152      30.449 -12.421  10.618  1.00  0.83           H  
ATOM   2368  HA  ASP A 152      32.228 -10.207  10.349  1.00  0.83           H  
ATOM   2369 1HB  ASP A 152      32.705 -13.202  10.205  1.00  0.83           H  
ATOM   2370 2HB  ASP A 152      34.004 -12.017  10.196  1.00  0.83           H  
ATOM   2371  N   ALA A 153      31.742 -11.973   7.635  1.00  0.80           N  
ATOM   2372  CA  ALA A 153      31.947 -11.988   6.201  1.00  0.80           C  
ATOM   2373  C   ALA A 153      31.376 -10.740   5.540  1.00  0.80           C  
ATOM   2374  O   ALA A 153      31.985 -10.165   4.630  1.00  0.80           O  
ATOM   2375  CB  ALA A 153      31.332 -13.225   5.618  1.00  0.80           C  
ATOM   2376  H   ALA A 153      31.120 -12.648   8.055  1.00  0.80           H  
ATOM   2377  HA  ALA A 153      33.019 -12.010   6.017  1.00  0.80           H  
ATOM   2378 1HB  ALA A 153      31.539 -13.226   4.580  1.00  0.80           H  
ATOM   2379 2HB  ALA A 153      31.770 -14.107   6.081  1.00  0.80           H  
ATOM   2380 3HB  ALA A 153      30.254 -13.217   5.789  1.00  0.80           H  
ATOM   2381  N   PHE A 154      30.214 -10.276   6.013  1.00  0.78           N  
ATOM   2382  CA  PHE A 154      29.635  -9.084   5.409  1.00  0.78           C  
ATOM   2383  C   PHE A 154      30.556  -7.908   5.655  1.00  0.78           C  
ATOM   2384  O   PHE A 154      30.825  -7.109   4.753  1.00  0.78           O  
ATOM   2385  CB  PHE A 154      28.273  -8.755   6.009  1.00  0.78           C  
ATOM   2386  CG  PHE A 154      27.102  -9.613   5.615  1.00  0.78           C  
ATOM   2387  CD1 PHE A 154      26.413 -10.262   6.589  1.00  0.78           C  
ATOM   2388  CD2 PHE A 154      26.676  -9.755   4.306  1.00  0.78           C  
ATOM   2389  CE1 PHE A 154      25.333 -11.037   6.305  1.00  0.78           C  
ATOM   2390  CE2 PHE A 154      25.587 -10.555   4.006  1.00  0.78           C  
ATOM   2391  CZ  PHE A 154      24.921 -11.191   5.025  1.00  0.78           C  
ATOM   2392  H   PHE A 154      29.724 -10.771   6.761  1.00  0.78           H  
ATOM   2393  HA  PHE A 154      29.537  -9.225   4.338  1.00  0.78           H  
ATOM   2394 1HB  PHE A 154      28.362  -8.812   7.098  1.00  0.78           H  
ATOM   2395 2HB  PHE A 154      28.023  -7.730   5.775  1.00  0.78           H  
ATOM   2396  HD1 PHE A 154      26.743 -10.146   7.615  1.00  0.78           H  
ATOM   2397  HD2 PHE A 154      27.208  -9.240   3.514  1.00  0.78           H  
ATOM   2398  HE1 PHE A 154      24.803 -11.535   7.116  1.00  0.78           H  
ATOM   2399  HE2 PHE A 154      25.251 -10.677   2.979  1.00  0.78           H  
ATOM   2400  HZ  PHE A 154      24.071 -11.803   4.824  1.00  0.78           H  
ATOM   2401  N   PHE A 155      31.108  -7.829   6.859  1.00  0.76           N  
ATOM   2402  CA  PHE A 155      31.999  -6.724   7.131  1.00  0.76           C  
ATOM   2403  C   PHE A 155      33.325  -6.867   6.407  1.00  0.76           C  
ATOM   2404  O   PHE A 155      33.902  -5.866   5.972  1.00  0.76           O  
ATOM   2405  CB  PHE A 155      32.171  -6.533   8.624  1.00  0.76           C  
ATOM   2406  CG  PHE A 155      30.987  -5.829   9.196  1.00  0.76           C  
ATOM   2407  CD1 PHE A 155      30.134  -6.446  10.085  1.00  0.76           C  
ATOM   2408  CD2 PHE A 155      30.715  -4.512   8.806  1.00  0.76           C  
ATOM   2409  CE1 PHE A 155      29.047  -5.764  10.588  1.00  0.76           C  
ATOM   2410  CE2 PHE A 155      29.633  -3.840   9.307  1.00  0.76           C  
ATOM   2411  CZ  PHE A 155      28.805  -4.466  10.204  1.00  0.76           C  
ATOM   2412  H   PHE A 155      30.874  -8.512   7.586  1.00  0.76           H  
ATOM   2413  HA  PHE A 155      31.522  -5.819   6.760  1.00  0.76           H  
ATOM   2414 1HB  PHE A 155      32.269  -7.510   9.112  1.00  0.76           H  
ATOM   2415 2HB  PHE A 155      33.065  -5.952   8.833  1.00  0.76           H  
ATOM   2416  HD1 PHE A 155      30.325  -7.479  10.391  1.00  0.76           H  
ATOM   2417  HD2 PHE A 155      31.377  -4.016   8.095  1.00  0.76           H  
ATOM   2418  HE1 PHE A 155      28.379  -6.254  11.294  1.00  0.76           H  
ATOM   2419  HE2 PHE A 155      29.429  -2.814   9.003  1.00  0.76           H  
ATOM   2420  HZ  PHE A 155      27.955  -3.933  10.611  1.00  0.76           H  
ATOM   2421  N   ALA A 156      33.801  -8.098   6.221  1.00  0.76           N  
ATOM   2422  CA  ALA A 156      35.042  -8.277   5.493  1.00  0.76           C  
ATOM   2423  C   ALA A 156      34.889  -7.748   4.073  1.00  0.76           C  
ATOM   2424  O   ALA A 156      35.758  -7.028   3.580  1.00  0.76           O  
ATOM   2425  CB  ALA A 156      35.428  -9.743   5.460  1.00  0.76           C  
ATOM   2426  H   ALA A 156      33.325  -8.906   6.618  1.00  0.76           H  
ATOM   2427  HA  ALA A 156      35.821  -7.703   5.993  1.00  0.76           H  
ATOM   2428 1HB  ALA A 156      36.365  -9.862   4.920  1.00  0.76           H  
ATOM   2429 2HB  ALA A 156      35.540 -10.110   6.481  1.00  0.76           H  
ATOM   2430 3HB  ALA A 156      34.645 -10.308   4.959  1.00  0.76           H  
ATOM   2431  N   ARG A 157      33.747  -8.042   3.439  1.00  0.77           N  
ATOM   2432  CA  ARG A 157      33.518  -7.561   2.083  1.00  0.77           C  
ATOM   2433  C   ARG A 157      33.378  -6.043   2.053  1.00  0.77           C  
ATOM   2434  O   ARG A 157      33.866  -5.381   1.129  1.00  0.77           O  
ATOM   2435  CB  ARG A 157      32.286  -8.206   1.462  1.00  0.77           C  
ATOM   2436  CG  ARG A 157      32.375  -9.704   1.145  1.00  0.77           C  
ATOM   2437  CD  ARG A 157      33.365 -10.002   0.056  1.00  0.77           C  
ATOM   2438  NE  ARG A 157      33.286 -11.400  -0.403  1.00  0.77           N  
ATOM   2439  CZ  ARG A 157      33.975 -12.435   0.100  1.00  0.77           C  
ATOM   2440  NH1 ARG A 157      34.813 -12.276   1.098  1.00  0.77           N  
ATOM   2441  NH2 ARG A 157      33.782 -13.613  -0.443  1.00  0.77           N  
ATOM   2442  H   ARG A 157      33.051  -8.638   3.896  1.00  0.77           H  
ATOM   2443  HA  ARG A 157      34.381  -7.838   1.475  1.00  0.77           H  
ATOM   2444 1HB  ARG A 157      31.450  -8.093   2.155  1.00  0.77           H  
ATOM   2445 2HB  ARG A 157      32.024  -7.690   0.543  1.00  0.77           H  
ATOM   2446 1HG  ARG A 157      32.660 -10.253   2.045  1.00  0.77           H  
ATOM   2447 2HG  ARG A 157      31.403 -10.048   0.795  1.00  0.77           H  
ATOM   2448 1HD  ARG A 157      33.176  -9.354  -0.798  1.00  0.77           H  
ATOM   2449 2HD  ARG A 157      34.379  -9.822   0.425  1.00  0.77           H  
ATOM   2450  HE  ARG A 157      32.659 -11.632  -1.196  1.00  0.77           H  
ATOM   2451 1HH1 ARG A 157      34.952 -11.355   1.493  1.00  0.77           H  
ATOM   2452 2HH1 ARG A 157      35.326 -13.064   1.457  1.00  0.77           H  
ATOM   2453 1HH2 ARG A 157      33.122 -13.670  -1.243  1.00  0.77           H  
ATOM   2454 2HH2 ARG A 157      34.268 -14.426  -0.110  1.00  0.77           H  
ATOM   2455  N   ALA A 158      32.717  -5.473   3.066  1.00  0.78           N  
ATOM   2456  CA  ALA A 158      32.557  -4.026   3.124  1.00  0.78           C  
ATOM   2457  C   ALA A 158      33.912  -3.338   3.196  1.00  0.78           C  
ATOM   2458  O   ALA A 158      34.124  -2.298   2.566  1.00  0.78           O  
ATOM   2459  CB  ALA A 158      31.724  -3.635   4.319  1.00  0.78           C  
ATOM   2460  H   ALA A 158      32.300  -6.054   3.796  1.00  0.78           H  
ATOM   2461  HA  ALA A 158      32.054  -3.702   2.213  1.00  0.78           H  
ATOM   2462 1HB  ALA A 158      31.591  -2.555   4.338  1.00  0.78           H  
ATOM   2463 2HB  ALA A 158      30.777  -4.117   4.238  1.00  0.78           H  
ATOM   2464 3HB  ALA A 158      32.220  -3.957   5.230  1.00  0.78           H  
ATOM   2465  N   GLU A 159      34.839  -3.937   3.944  1.00  0.79           N  
ATOM   2466  CA  GLU A 159      36.170  -3.376   4.076  1.00  0.79           C  
ATOM   2467  C   GLU A 159      36.939  -3.501   2.764  1.00  0.79           C  
ATOM   2468  O   GLU A 159      37.641  -2.567   2.364  1.00  0.79           O  
ATOM   2469  CB  GLU A 159      36.927  -4.035   5.221  1.00  0.79           C  
ATOM   2470  CG  GLU A 159      38.282  -3.414   5.493  1.00  0.79           C  
ATOM   2471  CD  GLU A 159      38.205  -1.956   5.934  1.00  0.79           C  
ATOM   2472  OE1 GLU A 159      37.140  -1.519   6.357  1.00  0.79           O  
ATOM   2473  OE2 GLU A 159      39.220  -1.289   5.833  1.00  0.79           O  
ATOM   2474  H   GLU A 159      34.601  -4.787   4.460  1.00  0.79           H  
ATOM   2475  HA  GLU A 159      36.069  -2.317   4.309  1.00  0.79           H  
ATOM   2476 1HB  GLU A 159      36.330  -3.980   6.132  1.00  0.79           H  
ATOM   2477 2HB  GLU A 159      37.075  -5.092   4.993  1.00  0.79           H  
ATOM   2478 1HG  GLU A 159      38.791  -3.994   6.261  1.00  0.79           H  
ATOM   2479 2HG  GLU A 159      38.865  -3.481   4.578  1.00  0.79           H  
ATOM   2480  N   GLU A 160      36.789  -4.634   2.058  1.00  0.80           N  
ATOM   2481  CA  GLU A 160      37.487  -4.780   0.782  1.00  0.80           C  
ATOM   2482  C   GLU A 160      37.015  -3.685  -0.172  1.00  0.80           C  
ATOM   2483  O   GLU A 160      37.818  -3.080  -0.894  1.00  0.80           O  
ATOM   2484  CB  GLU A 160      37.218  -6.159   0.151  1.00  0.80           C  
ATOM   2485  CG  GLU A 160      37.873  -7.352   0.857  1.00  0.80           C  
ATOM   2486  CD  GLU A 160      37.523  -8.697   0.222  1.00  0.80           C  
ATOM   2487  OE1 GLU A 160      36.708  -8.726  -0.676  1.00  0.80           O  
ATOM   2488  OE2 GLU A 160      38.069  -9.691   0.646  1.00  0.80           O  
ATOM   2489  H   GLU A 160      36.223  -5.398   2.433  1.00  0.80           H  
ATOM   2490  HA  GLU A 160      38.558  -4.661   0.950  1.00  0.80           H  
ATOM   2491 1HB  GLU A 160      36.144  -6.340   0.136  1.00  0.80           H  
ATOM   2492 2HB  GLU A 160      37.559  -6.153  -0.883  1.00  0.80           H  
ATOM   2493 1HG  GLU A 160      38.954  -7.223   0.830  1.00  0.80           H  
ATOM   2494 2HG  GLU A 160      37.567  -7.356   1.897  1.00  0.80           H  
ATOM   2495  N   HIS A 161      35.712  -3.403  -0.140  1.00  0.79           N  
ATOM   2496  CA  HIS A 161      35.127  -2.351  -0.955  1.00  0.79           C  
ATOM   2497  C   HIS A 161      35.735  -1.003  -0.594  1.00  0.79           C  
ATOM   2498  O   HIS A 161      36.181  -0.239  -1.459  1.00  0.79           O  
ATOM   2499  CB  HIS A 161      33.624  -2.253  -0.741  1.00  0.79           C  
ATOM   2500  CG  HIS A 161      33.004  -1.199  -1.566  1.00  0.79           C  
ATOM   2501  ND1 HIS A 161      32.631  -1.413  -2.854  1.00  0.79           N  
ATOM   2502  CD2 HIS A 161      32.757   0.109  -1.307  1.00  0.79           C  
ATOM   2503  CE1 HIS A 161      32.142  -0.295  -3.363  1.00  0.79           C  
ATOM   2504  NE2 HIS A 161      32.219   0.652  -2.451  1.00  0.79           N  
ATOM   2505  H   HIS A 161      35.101  -3.961   0.460  1.00  0.79           H  
ATOM   2506  HA  HIS A 161      35.321  -2.544  -2.008  1.00  0.79           H  
ATOM   2507 1HB  HIS A 161      33.156  -3.208  -0.978  1.00  0.79           H  
ATOM   2508 2HB  HIS A 161      33.406  -2.035   0.288  1.00  0.79           H  
ATOM   2509  HD1 HIS A 161      32.757  -2.299  -3.349  1.00  0.79           H  
ATOM   2510  HD2 HIS A 161      32.914   0.729  -0.426  1.00  0.79           H  
ATOM   2511  HE1 HIS A 161      31.776  -0.275  -4.381  1.00  0.79           H  
ATOM   2512  N   ALA A 162      35.728  -0.693   0.700  1.00  0.79           N  
ATOM   2513  CA  ALA A 162      36.209   0.595   1.157  1.00  0.79           C  
ATOM   2514  C   ALA A 162      37.654   0.828   0.737  1.00  0.79           C  
ATOM   2515  O   ALA A 162      38.010   1.892   0.232  1.00  0.79           O  
ATOM   2516  CB  ALA A 162      36.094   0.641   2.667  1.00  0.79           C  
ATOM   2517  H   ALA A 162      35.349  -1.357   1.377  1.00  0.79           H  
ATOM   2518  HA  ALA A 162      35.586   1.371   0.712  1.00  0.79           H  
ATOM   2519 1HB  ALA A 162      36.416   1.601   3.040  1.00  0.79           H  
ATOM   2520 2HB  ALA A 162      35.062   0.469   2.951  1.00  0.79           H  
ATOM   2521 3HB  ALA A 162      36.717  -0.143   3.099  1.00  0.79           H  
ATOM   2522  N   GLN A 163      38.487  -0.199   0.858  1.00  0.77           N  
ATOM   2523  CA  GLN A 163      39.871  -0.051   0.450  1.00  0.77           C  
ATOM   2524  C   GLN A 163      39.988   0.090  -1.064  1.00  0.77           C  
ATOM   2525  O   GLN A 163      40.799   0.884  -1.557  1.00  0.77           O  
ATOM   2526  CB  GLN A 163      40.707  -1.212   0.968  1.00  0.77           C  
ATOM   2527  CG  GLN A 163      40.867  -1.194   2.486  1.00  0.77           C  
ATOM   2528  CD  GLN A 163      41.710  -2.332   3.028  1.00  0.77           C  
ATOM   2529  OE1 GLN A 163      42.526  -2.937   2.316  1.00  0.77           O  
ATOM   2530  NE2 GLN A 163      41.520  -2.628   4.309  1.00  0.77           N  
ATOM   2531  H   GLN A 163      38.164  -1.075   1.274  1.00  0.77           H  
ATOM   2532  HA  GLN A 163      40.259   0.863   0.897  1.00  0.77           H  
ATOM   2533 1HB  GLN A 163      40.220  -2.153   0.692  1.00  0.77           H  
ATOM   2534 2HB  GLN A 163      41.693  -1.196   0.507  1.00  0.77           H  
ATOM   2535 1HG  GLN A 163      41.329  -0.255   2.781  1.00  0.77           H  
ATOM   2536 2HG  GLN A 163      39.871  -1.274   2.938  1.00  0.77           H  
ATOM   2537 1HE2 GLN A 163      42.035  -3.365   4.737  1.00  0.77           H  
ATOM   2538 2HE2 GLN A 163      40.819  -2.106   4.861  1.00  0.77           H  
ATOM   2539  N   SER A 164      39.124  -0.613  -1.805  1.00  0.76           N  
ATOM   2540  CA  SER A 164      39.129  -0.567  -3.258  1.00  0.76           C  
ATOM   2541  C   SER A 164      38.910   0.858  -3.748  1.00  0.76           C  
ATOM   2542  O   SER A 164      39.512   1.267  -4.734  1.00  0.76           O  
ATOM   2543  CB  SER A 164      38.083  -1.512  -3.819  1.00  0.76           C  
ATOM   2544  OG  SER A 164      38.413  -2.847  -3.518  1.00  0.76           O  
ATOM   2545  H   SER A 164      38.470  -1.253  -1.351  1.00  0.76           H  
ATOM   2546  HA  SER A 164      40.098  -0.900  -3.608  1.00  0.76           H  
ATOM   2547 1HB  SER A 164      37.115  -1.279  -3.414  1.00  0.76           H  
ATOM   2548 2HB  SER A 164      38.011  -1.390  -4.886  1.00  0.76           H  
ATOM   2549  HG  SER A 164      38.384  -2.915  -2.535  1.00  0.76           H  
ATOM   2550  N   ARG A 165      38.069   1.627  -3.054  1.00  0.74           N  
ATOM   2551  CA  ARG A 165      37.813   3.026  -3.424  1.00  0.74           C  
ATOM   2552  C   ARG A 165      39.070   3.924  -3.305  1.00  0.74           C  
ATOM   2553  O   ARG A 165      39.189   4.971  -3.969  1.00  0.74           O  
ATOM   2554  CB  ARG A 165      36.674   3.583  -2.603  1.00  0.74           C  
ATOM   2555  CG  ARG A 165      35.323   2.929  -2.901  1.00  0.74           C  
ATOM   2556  CD  ARG A 165      34.888   3.199  -4.292  1.00  0.74           C  
ATOM   2557  NE  ARG A 165      33.597   2.618  -4.590  1.00  0.74           N  
ATOM   2558  CZ  ARG A 165      33.002   2.669  -5.803  1.00  0.74           C  
ATOM   2559  NH1 ARG A 165      33.606   3.260  -6.821  1.00  0.74           N  
ATOM   2560  NH2 ARG A 165      31.811   2.131  -5.951  1.00  0.74           N  
ATOM   2561  H   ARG A 165      37.573   1.206  -2.262  1.00  0.74           H  
ATOM   2562  HA  ARG A 165      37.491   3.037  -4.464  1.00  0.74           H  
ATOM   2563 1HB  ARG A 165      36.882   3.425  -1.549  1.00  0.74           H  
ATOM   2564 2HB  ARG A 165      36.600   4.640  -2.771  1.00  0.74           H  
ATOM   2565 1HG  ARG A 165      35.405   1.849  -2.770  1.00  0.74           H  
ATOM   2566 2HG  ARG A 165      34.565   3.317  -2.215  1.00  0.74           H  
ATOM   2567 1HD  ARG A 165      34.810   4.275  -4.437  1.00  0.74           H  
ATOM   2568 2HD  ARG A 165      35.617   2.788  -4.989  1.00  0.74           H  
ATOM   2569  HE  ARG A 165      33.097   2.122  -3.831  1.00  0.74           H  
ATOM   2570 1HH1 ARG A 165      34.515   3.671  -6.693  1.00  0.74           H  
ATOM   2571 2HH1 ARG A 165      33.161   3.295  -7.759  1.00  0.74           H  
ATOM   2572 1HH2 ARG A 165      31.357   1.690  -5.167  1.00  0.74           H  
ATOM   2573 2HH2 ARG A 165      31.329   2.171  -6.836  1.00  0.74           H  
ATOM   2574  N   VAL A 166      40.007   3.534  -2.450  1.00  0.73           N  
ATOM   2575  CA  VAL A 166      41.246   4.279  -2.323  1.00  0.73           C  
ATOM   2576  C   VAL A 166      42.169   3.845  -3.458  1.00  0.73           C  
ATOM   2577  O   VAL A 166      42.728   4.671  -4.179  1.00  0.73           O  
ATOM   2578  CB  VAL A 166      41.867   4.078  -0.937  1.00  0.73           C  
ATOM   2579  CG1 VAL A 166      43.226   4.726  -0.874  1.00  0.73           C  
ATOM   2580  CG2 VAL A 166      40.963   4.729   0.068  1.00  0.73           C  
ATOM   2581  H   VAL A 166      39.902   2.670  -1.922  1.00  0.73           H  
ATOM   2582  HA  VAL A 166      41.032   5.342  -2.434  1.00  0.73           H  
ATOM   2583  HB  VAL A 166      41.972   3.014  -0.730  1.00  0.73           H  
ATOM   2584 1HG1 VAL A 166      43.655   4.595   0.117  1.00  0.73           H  
ATOM   2585 2HG1 VAL A 166      43.880   4.273  -1.615  1.00  0.73           H  
ATOM   2586 3HG1 VAL A 166      43.110   5.775  -1.086  1.00  0.73           H  
ATOM   2587 1HG2 VAL A 166      41.374   4.605   1.068  1.00  0.73           H  
ATOM   2588 2HG2 VAL A 166      40.870   5.786  -0.151  1.00  0.73           H  
ATOM   2589 3HG2 VAL A 166      39.987   4.263  -0.002  1.00  0.73           H  
ATOM   2590  N   LEU A 167      42.236   2.533  -3.701  1.00  0.72           N  
ATOM   2591  CA  LEU A 167      43.070   1.990  -4.780  1.00  0.72           C  
ATOM   2592  C   LEU A 167      42.594   2.555  -6.115  1.00  0.72           C  
ATOM   2593  O   LEU A 167      43.382   2.876  -7.007  1.00  0.72           O  
ATOM   2594  CB  LEU A 167      42.940   0.459  -4.827  1.00  0.72           C  
ATOM   2595  CG  LEU A 167      43.516  -0.275  -3.636  1.00  0.72           C  
ATOM   2596  CD1 LEU A 167      43.172  -1.754  -3.708  1.00  0.72           C  
ATOM   2597  CD2 LEU A 167      44.976  -0.088  -3.637  1.00  0.72           C  
ATOM   2598  H   LEU A 167      41.720   1.900  -3.088  1.00  0.72           H  
ATOM   2599  HA  LEU A 167      44.108   2.278  -4.612  1.00  0.72           H  
ATOM   2600 1HB  LEU A 167      41.887   0.203  -4.902  1.00  0.72           H  
ATOM   2601 2HB  LEU A 167      43.440   0.096  -5.719  1.00  0.72           H  
ATOM   2602  HG  LEU A 167      43.090   0.144  -2.721  1.00  0.72           H  
ATOM   2603 1HD1 LEU A 167      43.593  -2.266  -2.844  1.00  0.72           H  
ATOM   2604 2HD1 LEU A 167      42.100  -1.890  -3.715  1.00  0.72           H  
ATOM   2605 3HD1 LEU A 167      43.592  -2.167  -4.614  1.00  0.72           H  
ATOM   2606 1HD2 LEU A 167      45.419  -0.582  -2.773  1.00  0.72           H  
ATOM   2607 2HD2 LEU A 167      45.395  -0.504  -4.522  1.00  0.72           H  
ATOM   2608 3HD2 LEU A 167      45.185   0.964  -3.610  1.00  0.72           H  
ATOM   2609  N   ALA A 168      41.283   2.724  -6.219  1.00  0.71           N  
ATOM   2610  CA  ALA A 168      40.611   3.264  -7.377  1.00  0.71           C  
ATOM   2611  C   ALA A 168      41.037   4.669  -7.713  1.00  0.71           C  
ATOM   2612  O   ALA A 168      40.900   5.096  -8.866  1.00  0.71           O  
ATOM   2613  CB  ALA A 168      39.134   3.313  -7.154  1.00  0.71           C  
ATOM   2614  H   ALA A 168      40.699   2.412  -5.453  1.00  0.71           H  
ATOM   2615  HA  ALA A 168      40.847   2.612  -8.197  1.00  0.71           H  
ATOM   2616 1HB  ALA A 168      38.644   3.687  -8.041  1.00  0.71           H  
ATOM   2617 2HB  ALA A 168      38.770   2.340  -6.913  1.00  0.71           H  
ATOM   2618 3HB  ALA A 168      38.943   3.965  -6.333  1.00  0.71           H  
ATOM   2619  N   GLY A 169      41.494   5.403  -6.680  1.00  0.70           N  
ATOM   2620  CA  GLY A 169      41.882   6.800  -6.740  1.00  0.70           C  
ATOM   2621  C   GLY A 169      40.716   7.757  -6.637  1.00  0.70           C  
ATOM   2622  O   GLY A 169      40.810   8.893  -7.104  1.00  0.70           O  
ATOM   2623  H   GLY A 169      41.622   4.952  -5.778  1.00  0.70           H  
ATOM   2624 1HA  GLY A 169      42.554   6.997  -5.904  1.00  0.70           H  
ATOM   2625 2HA  GLY A 169      42.439   7.001  -7.642  1.00  0.70           H  
ATOM   2626  N   VAL A 170      39.610   7.331  -6.030  1.00  0.69           N  
ATOM   2627  CA  VAL A 170      38.485   8.243  -5.960  1.00  0.69           C  
ATOM   2628  C   VAL A 170      38.334   8.857  -4.560  1.00  0.69           C  
ATOM   2629  O   VAL A 170      37.772   9.953  -4.422  1.00  0.69           O  
ATOM   2630  CB  VAL A 170      37.205   7.522  -6.438  1.00  0.69           C  
ATOM   2631  CG1 VAL A 170      37.409   7.063  -7.903  1.00  0.69           C  
ATOM   2632  CG2 VAL A 170      36.894   6.339  -5.599  1.00  0.69           C  
ATOM   2633  H   VAL A 170      39.548   6.403  -5.608  1.00  0.69           H  
ATOM   2634  HA  VAL A 170      38.659   9.058  -6.661  1.00  0.69           H  
ATOM   2635  HB  VAL A 170      36.380   8.225  -6.404  1.00  0.69           H  
ATOM   2636 1HG1 VAL A 170      36.503   6.578  -8.269  1.00  0.69           H  
ATOM   2637 2HG1 VAL A 170      37.639   7.920  -8.523  1.00  0.69           H  
ATOM   2638 3HG1 VAL A 170      38.241   6.359  -7.954  1.00  0.69           H  
ATOM   2639 1HG2 VAL A 170      35.989   5.865  -5.965  1.00  0.69           H  
ATOM   2640 2HG2 VAL A 170      37.702   5.657  -5.662  1.00  0.69           H  
ATOM   2641 3HG2 VAL A 170      36.756   6.640  -4.582  1.00  0.69           H  
ATOM   2642  N   HIS A 171      38.878   8.178  -3.537  1.00  0.69           N  
ATOM   2643  CA  HIS A 171      38.815   8.654  -2.147  1.00  0.69           C  
ATOM   2644  C   HIS A 171      40.101   8.574  -1.326  1.00  0.69           C  
ATOM   2645  O   HIS A 171      41.016   7.808  -1.627  1.00  0.69           O  
ATOM   2646  CB  HIS A 171      37.748   7.906  -1.359  1.00  0.69           C  
ATOM   2647  CG  HIS A 171      36.359   8.228  -1.761  1.00  0.69           C  
ATOM   2648  ND1 HIS A 171      35.798   9.462  -1.510  1.00  0.69           N  
ATOM   2649  CD2 HIS A 171      35.391   7.485  -2.334  1.00  0.69           C  
ATOM   2650  CE1 HIS A 171      34.557   9.472  -1.920  1.00  0.69           C  
ATOM   2651  NE2 HIS A 171      34.269   8.265  -2.410  1.00  0.69           N  
ATOM   2652  H   HIS A 171      39.293   7.267  -3.724  1.00  0.69           H  
ATOM   2653  HA  HIS A 171      38.529   9.706  -2.157  1.00  0.69           H  
ATOM   2654 1HB  HIS A 171      37.900   6.831  -1.488  1.00  0.69           H  
ATOM   2655 2HB  HIS A 171      37.864   8.118  -0.301  1.00  0.69           H  
ATOM   2656  HD1 HIS A 171      36.261  10.238  -1.055  1.00  0.69           H  
ATOM   2657  HD2 HIS A 171      35.341   6.465  -2.681  1.00  0.69           H  
ATOM   2658  HE1 HIS A 171      33.949  10.372  -1.803  1.00  0.69           H  
ATOM   2659  N   PHE A 172      40.150   9.379  -0.257  1.00  0.68           N  
ATOM   2660  CA  PHE A 172      41.217   9.292   0.738  1.00  0.68           C  
ATOM   2661  C   PHE A 172      40.749   8.330   1.843  1.00  0.68           C  
ATOM   2662  O   PHE A 172      39.545   8.228   2.085  1.00  0.68           O  
ATOM   2663  CB  PHE A 172      41.510  10.637   1.414  1.00  0.68           C  
ATOM   2664  CG  PHE A 172      42.190  11.734   0.646  1.00  0.68           C  
ATOM   2665  CD1 PHE A 172      41.456  12.778   0.109  1.00  0.68           C  
ATOM   2666  CD2 PHE A 172      43.568  11.760   0.515  1.00  0.68           C  
ATOM   2667  CE1 PHE A 172      42.087  13.825  -0.538  1.00  0.68           C  
ATOM   2668  CE2 PHE A 172      44.195  12.802  -0.126  1.00  0.68           C  
ATOM   2669  CZ  PHE A 172      43.459  13.833  -0.644  1.00  0.68           C  
ATOM   2670  H   PHE A 172      39.386  10.052  -0.081  1.00  0.68           H  
ATOM   2671  HA  PHE A 172      42.110   8.927   0.249  1.00  0.68           H  
ATOM   2672 1HB  PHE A 172      40.558  11.048   1.763  1.00  0.68           H  
ATOM   2673 2HB  PHE A 172      42.097  10.463   2.309  1.00  0.68           H  
ATOM   2674  HD1 PHE A 172      40.362  12.771   0.218  1.00  0.68           H  
ATOM   2675  HD2 PHE A 172      44.157  10.949   0.937  1.00  0.68           H  
ATOM   2676  HE1 PHE A 172      41.493  14.647  -0.954  1.00  0.68           H  
ATOM   2677  HE2 PHE A 172      45.263  12.816  -0.220  1.00  0.68           H  
ATOM   2678  HZ  PHE A 172      43.961  14.650  -1.144  1.00  0.68           H  
ATOM   2679  N   PRO A 173      41.639   7.634   2.553  1.00  0.68           N  
ATOM   2680  CA  PRO A 173      41.305   6.816   3.708  1.00  0.68           C  
ATOM   2681  C   PRO A 173      40.415   7.529   4.742  1.00  0.68           C  
ATOM   2682  O   PRO A 173      39.515   6.910   5.306  1.00  0.68           O  
ATOM   2683  CB  PRO A 173      42.690   6.533   4.281  1.00  0.68           C  
ATOM   2684  CG  PRO A 173      43.595   6.518   3.061  1.00  0.68           C  
ATOM   2685  CD  PRO A 173      43.061   7.603   2.171  1.00  0.68           C  
ATOM   2686  HA  PRO A 173      40.833   5.890   3.364  1.00  0.68           H  
ATOM   2687 1HB  PRO A 173      42.967   7.317   5.009  1.00  0.68           H  
ATOM   2688 2HB  PRO A 173      42.683   5.577   4.825  1.00  0.68           H  
ATOM   2689 1HG  PRO A 173      44.628   6.708   3.368  1.00  0.68           H  
ATOM   2690 2HG  PRO A 173      43.582   5.529   2.580  1.00  0.68           H  
ATOM   2691 1HD  PRO A 173      43.566   8.563   2.369  1.00  0.68           H  
ATOM   2692 2HD  PRO A 173      43.178   7.265   1.139  1.00  0.68           H  
ATOM   2693  N   SER A 174      40.595   8.842   4.929  1.00  0.68           N  
ATOM   2694  CA  SER A 174      39.777   9.576   5.900  1.00  0.68           C  
ATOM   2695  C   SER A 174      38.347   9.822   5.411  1.00  0.68           C  
ATOM   2696  O   SER A 174      37.444  10.134   6.196  1.00  0.68           O  
ATOM   2697  CB  SER A 174      40.471  10.873   6.273  1.00  0.68           C  
ATOM   2698  OG  SER A 174      40.588  11.740   5.184  1.00  0.68           O  
ATOM   2699  H   SER A 174      41.332   9.337   4.446  1.00  0.68           H  
ATOM   2700  HA  SER A 174      39.719   8.972   6.809  1.00  0.68           H  
ATOM   2701 1HB  SER A 174      39.937  11.365   7.082  1.00  0.68           H  
ATOM   2702 2HB  SER A 174      41.470  10.634   6.644  1.00  0.68           H  
ATOM   2703  HG  SER A 174      41.479  12.165   5.293  1.00  0.68           H  
ATOM   2704  N   ASP A 175      38.118   9.633   4.117  1.00  0.69           N  
ATOM   2705  CA  ASP A 175      36.793   9.806   3.568  1.00  0.69           C  
ATOM   2706  C   ASP A 175      36.094   8.485   3.812  1.00  0.69           C  
ATOM   2707  O   ASP A 175      34.882   8.431   4.074  1.00  0.69           O  
ATOM   2708  CB  ASP A 175      36.845  10.086   2.074  1.00  0.69           C  
ATOM   2709  CG  ASP A 175      37.565  11.396   1.680  1.00  0.69           C  
ATOM   2710  OD1 ASP A 175      37.504  12.370   2.409  1.00  0.69           O  
ATOM   2711  OD2 ASP A 175      38.217  11.384   0.629  1.00  0.69           O  
ATOM   2712  H   ASP A 175      38.865   9.341   3.499  1.00  0.69           H  
ATOM   2713  HA  ASP A 175      36.267  10.607   4.087  1.00  0.69           H  
ATOM   2714 1HB  ASP A 175      37.354   9.267   1.595  1.00  0.69           H  
ATOM   2715 2HB  ASP A 175      35.840  10.096   1.671  1.00  0.69           H  
ATOM   2716  N   LEU A 176      36.885   7.401   3.775  1.00  0.69           N  
ATOM   2717  CA  LEU A 176      36.303   6.090   3.990  1.00  0.69           C  
ATOM   2718  C   LEU A 176      35.796   6.035   5.428  1.00  0.69           C  
ATOM   2719  O   LEU A 176      34.686   5.565   5.694  1.00  0.69           O  
ATOM   2720  CB  LEU A 176      37.337   4.967   3.871  1.00  0.69           C  
ATOM   2721  CG  LEU A 176      38.021   4.735   2.562  1.00  0.69           C  
ATOM   2722  CD1 LEU A 176      39.006   3.558   2.798  1.00  0.69           C  
ATOM   2723  CD2 LEU A 176      37.023   4.495   1.471  1.00  0.69           C  
ATOM   2724  H   LEU A 176      37.876   7.509   3.543  1.00  0.69           H  
ATOM   2725  HA  LEU A 176      35.478   5.933   3.298  1.00  0.69           H  
ATOM   2726 1HB  LEU A 176      38.101   5.114   4.615  1.00  0.69           H  
ATOM   2727 2HB  LEU A 176      36.829   4.037   4.117  1.00  0.69           H  
ATOM   2728  HG  LEU A 176      38.610   5.616   2.291  1.00  0.69           H  
ATOM   2729 1HD1 LEU A 176      39.554   3.326   1.919  1.00  0.69           H  
ATOM   2730 2HD1 LEU A 176      39.698   3.823   3.593  1.00  0.69           H  
ATOM   2731 3HD1 LEU A 176      38.449   2.681   3.093  1.00  0.69           H  
ATOM   2732 1HD2 LEU A 176      37.547   4.332   0.535  1.00  0.69           H  
ATOM   2733 2HD2 LEU A 176      36.431   3.625   1.710  1.00  0.69           H  
ATOM   2734 3HD2 LEU A 176      36.373   5.365   1.374  1.00  0.69           H  
ATOM   2735  N   GLU A 177      36.603   6.580   6.350  1.00  0.70           N  
ATOM   2736  CA  GLU A 177      36.245   6.591   7.767  1.00  0.70           C  
ATOM   2737  C   GLU A 177      34.995   7.435   8.022  1.00  0.70           C  
ATOM   2738  O   GLU A 177      34.101   7.036   8.786  1.00  0.70           O  
ATOM   2739  CB  GLU A 177      37.416   7.119   8.605  1.00  0.70           C  
ATOM   2740  CG  GLU A 177      38.628   6.190   8.684  1.00  0.70           C  
ATOM   2741  CD  GLU A 177      39.791   6.785   9.464  1.00  0.70           C  
ATOM   2742  OE1 GLU A 177      39.714   7.936   9.832  1.00  0.70           O  
ATOM   2743  OE2 GLU A 177      40.750   6.083   9.691  1.00  0.70           O  
ATOM   2744  H   GLU A 177      37.512   6.938   6.048  1.00  0.70           H  
ATOM   2745  HA  GLU A 177      36.034   5.566   8.074  1.00  0.70           H  
ATOM   2746 1HB  GLU A 177      37.754   8.067   8.187  1.00  0.70           H  
ATOM   2747 2HB  GLU A 177      37.075   7.314   9.621  1.00  0.70           H  
ATOM   2748 1HG  GLU A 177      38.326   5.256   9.157  1.00  0.70           H  
ATOM   2749 2HG  GLU A 177      38.956   5.961   7.671  1.00  0.70           H  
ATOM   2750  N   GLY A 178      34.890   8.587   7.342  1.00  0.70           N  
ATOM   2751  CA  GLY A 178      33.697   9.418   7.483  1.00  0.70           C  
ATOM   2752  C   GLY A 178      32.470   8.640   7.009  1.00  0.70           C  
ATOM   2753  O   GLY A 178      31.398   8.705   7.621  1.00  0.70           O  
ATOM   2754  H   GLY A 178      35.664   8.911   6.756  1.00  0.70           H  
ATOM   2755 1HA  GLY A 178      33.574   9.716   8.523  1.00  0.70           H  
ATOM   2756 2HA  GLY A 178      33.814  10.326   6.890  1.00  0.70           H  
ATOM   2757  N   GLY A 179      32.653   7.886   5.920  1.00  0.71           N  
ATOM   2758  CA  GLY A 179      31.618   7.059   5.315  1.00  0.71           C  
ATOM   2759  C   GLY A 179      31.116   5.987   6.277  1.00  0.71           C  
ATOM   2760  O   GLY A 179      29.911   5.883   6.530  1.00  0.71           O  
ATOM   2761  H   GLY A 179      33.566   7.904   5.467  1.00  0.71           H  
ATOM   2762 1HA  GLY A 179      30.790   7.691   4.998  1.00  0.71           H  
ATOM   2763 2HA  GLY A 179      32.019   6.586   4.416  1.00  0.71           H  
ATOM   2764  N   GLN A 180      32.043   5.198   6.830  1.00  0.72           N  
ATOM   2765  CA  GLN A 180      31.674   4.110   7.736  1.00  0.72           C  
ATOM   2766  C   GLN A 180      31.002   4.637   9.005  1.00  0.72           C  
ATOM   2767  O   GLN A 180      30.014   4.066   9.483  1.00  0.72           O  
ATOM   2768  CB  GLN A 180      32.919   3.289   8.111  1.00  0.72           C  
ATOM   2769  CG  GLN A 180      33.498   2.481   6.937  1.00  0.72           C  
ATOM   2770  CD  GLN A 180      34.754   1.665   7.267  1.00  0.72           C  
ATOM   2771  OE1 GLN A 180      35.498   1.979   8.202  1.00  0.72           O  
ATOM   2772  NE2 GLN A 180      34.988   0.606   6.476  1.00  0.72           N  
ATOM   2773  H   GLN A 180      33.024   5.349   6.587  1.00  0.72           H  
ATOM   2774  HA  GLN A 180      30.967   3.461   7.220  1.00  0.72           H  
ATOM   2775 1HB  GLN A 180      33.698   3.965   8.471  1.00  0.72           H  
ATOM   2776 2HB  GLN A 180      32.674   2.601   8.918  1.00  0.72           H  
ATOM   2777 1HG  GLN A 180      32.745   1.820   6.542  1.00  0.72           H  
ATOM   2778 2HG  GLN A 180      33.783   3.200   6.185  1.00  0.72           H  
ATOM   2779 1HE2 GLN A 180      35.817  -0.002   6.612  1.00  0.72           H  
ATOM   2780 2HE2 GLN A 180      34.356   0.393   5.735  1.00  0.72           H  
ATOM   2781  N   THR A 181      31.494   5.766   9.523  1.00  0.74           N  
ATOM   2782  CA  THR A 181      30.909   6.346  10.722  1.00  0.74           C  
ATOM   2783  C   THR A 181      29.473   6.763  10.448  1.00  0.74           C  
ATOM   2784  O   THR A 181      28.557   6.447  11.222  1.00  0.74           O  
ATOM   2785  CB  THR A 181      31.707   7.578  11.177  1.00  0.74           C  
ATOM   2786  OG1 THR A 181      33.055   7.190  11.482  1.00  0.74           O  
ATOM   2787  CG2 THR A 181      31.057   8.218  12.392  1.00  0.74           C  
ATOM   2788  H   THR A 181      32.311   6.214   9.104  1.00  0.74           H  
ATOM   2789  HA  THR A 181      30.911   5.599  11.514  1.00  0.74           H  
ATOM   2790  HB  THR A 181      31.732   8.305  10.362  1.00  0.74           H  
ATOM   2791  HG1 THR A 181      33.514   6.967  10.637  1.00  0.74           H  
ATOM   2792 1HG2 THR A 181      31.632   9.094  12.690  1.00  0.74           H  
ATOM   2793 2HG2 THR A 181      30.040   8.520  12.139  1.00  0.74           H  
ATOM   2794 3HG2 THR A 181      31.031   7.503  13.212  1.00  0.74           H  
ATOM   2795  N   ALA A 182      29.271   7.454   9.322  1.00  0.76           N  
ATOM   2796  CA  ALA A 182      27.952   7.904   8.944  1.00  0.76           C  
ATOM   2797  C   ALA A 182      27.012   6.739   8.772  1.00  0.76           C  
ATOM   2798  O   ALA A 182      25.880   6.774   9.244  1.00  0.76           O  
ATOM   2799  CB  ALA A 182      28.025   8.653   7.640  1.00  0.76           C  
ATOM   2800  H   ALA A 182      30.060   7.694   8.719  1.00  0.76           H  
ATOM   2801  HA  ALA A 182      27.564   8.549   9.731  1.00  0.76           H  
ATOM   2802 1HB  ALA A 182      27.046   8.961   7.371  1.00  0.76           H  
ATOM   2803 2HB  ALA A 182      28.676   9.501   7.731  1.00  0.76           H  
ATOM   2804 3HB  ALA A 182      28.414   7.992   6.869  1.00  0.76           H  
ATOM   2805  N   ALA A 183      27.491   5.676   8.142  1.00  0.79           N  
ATOM   2806  CA  ALA A 183      26.650   4.527   7.903  1.00  0.79           C  
ATOM   2807  C   ALA A 183      26.156   3.918   9.184  1.00  0.79           C  
ATOM   2808  O   ALA A 183      24.981   3.572   9.305  1.00  0.79           O  
ATOM   2809  CB  ALA A 183      27.427   3.504   7.162  1.00  0.79           C  
ATOM   2810  H   ALA A 183      28.443   5.685   7.774  1.00  0.79           H  
ATOM   2811  HA  ALA A 183      25.789   4.843   7.315  1.00  0.79           H  
ATOM   2812 1HB  ALA A 183      26.813   2.652   6.979  1.00  0.79           H  
ATOM   2813 2HB  ALA A 183      27.769   3.902   6.241  1.00  0.79           H  
ATOM   2814 3HB  ALA A 183      28.276   3.222   7.758  1.00  0.79           H  
ATOM   2815  N   ALA A 184      27.035   3.805  10.169  1.00  0.82           N  
ATOM   2816  CA  ALA A 184      26.618   3.222  11.425  1.00  0.82           C  
ATOM   2817  C   ALA A 184      25.521   4.069  12.063  1.00  0.82           C  
ATOM   2818  O   ALA A 184      24.522   3.545  12.578  1.00  0.82           O  
ATOM   2819  CB  ALA A 184      27.815   3.104  12.342  1.00  0.82           C  
ATOM   2820  H   ALA A 184      28.006   4.099  10.033  1.00  0.82           H  
ATOM   2821  HA  ALA A 184      26.212   2.231  11.226  1.00  0.82           H  
ATOM   2822 1HB  ALA A 184      27.514   2.650  13.282  1.00  0.82           H  
ATOM   2823 2HB  ALA A 184      28.577   2.493  11.867  1.00  0.82           H  
ATOM   2824 3HB  ALA A 184      28.218   4.101  12.528  1.00  0.82           H  
ATOM   2825  N   ALA A 185      25.688   5.395  11.990  1.00  0.86           N  
ATOM   2826  CA  ALA A 185      24.707   6.320  12.540  1.00  0.86           C  
ATOM   2827  C   ALA A 185      23.363   6.186  11.829  1.00  0.86           C  
ATOM   2828  O   ALA A 185      22.294   6.258  12.458  1.00  0.86           O  
ATOM   2829  CB  ALA A 185      25.223   7.745  12.420  1.00  0.86           C  
ATOM   2830  H   ALA A 185      26.537   5.769  11.555  1.00  0.86           H  
ATOM   2831  HA  ALA A 185      24.562   6.074  13.591  1.00  0.86           H  
ATOM   2832 1HB  ALA A 185      24.501   8.433  12.855  1.00  0.86           H  
ATOM   2833 2HB  ALA A 185      26.175   7.830  12.945  1.00  0.86           H  
ATOM   2834 3HB  ALA A 185      25.368   7.990  11.372  1.00  0.86           H  
ATOM   2835  N   LEU A 186      23.419   5.992  10.508  1.00  0.90           N  
ATOM   2836  CA  LEU A 186      22.215   5.900   9.704  1.00  0.90           C  
ATOM   2837  C   LEU A 186      21.487   4.584   9.936  1.00  0.90           C  
ATOM   2838  O   LEU A 186      20.257   4.564  10.009  1.00  0.90           O  
ATOM   2839  CB  LEU A 186      22.569   6.091   8.226  1.00  0.90           C  
ATOM   2840  CG  LEU A 186      23.089   7.520   7.871  1.00  0.90           C  
ATOM   2841  CD1 LEU A 186      23.567   7.567   6.415  1.00  0.90           C  
ATOM   2842  CD2 LEU A 186      22.012   8.517   8.123  1.00  0.90           C  
ATOM   2843  H   LEU A 186      24.332   5.955  10.050  1.00  0.90           H  
ATOM   2844  HA  LEU A 186      21.552   6.711   9.997  1.00  0.90           H  
ATOM   2845 1HB  LEU A 186      23.350   5.378   7.964  1.00  0.90           H  
ATOM   2846 2HB  LEU A 186      21.691   5.883   7.619  1.00  0.90           H  
ATOM   2847  HG  LEU A 186      23.917   7.759   8.501  1.00  0.90           H  
ATOM   2848 1HD1 LEU A 186      23.945   8.539   6.158  1.00  0.90           H  
ATOM   2849 2HD1 LEU A 186      24.355   6.831   6.271  1.00  0.90           H  
ATOM   2850 3HD1 LEU A 186      22.744   7.355   5.781  1.00  0.90           H  
ATOM   2851 1HD2 LEU A 186      22.407   9.485   7.900  1.00  0.90           H  
ATOM   2852 2HD2 LEU A 186      21.152   8.308   7.486  1.00  0.90           H  
ATOM   2853 3HD2 LEU A 186      21.711   8.478   9.170  1.00  0.90           H  
ATOM   2854  N   VAL A 187      22.219   3.481  10.117  1.00  0.95           N  
ATOM   2855  CA  VAL A 187      21.533   2.217  10.368  1.00  0.95           C  
ATOM   2856  C   VAL A 187      20.820   2.288  11.694  1.00  0.95           C  
ATOM   2857  O   VAL A 187      19.658   1.902  11.817  1.00  0.95           O  
ATOM   2858  CB  VAL A 187      22.477   1.008  10.437  1.00  0.95           C  
ATOM   2859  CG1 VAL A 187      21.688  -0.197  10.888  1.00  0.95           C  
ATOM   2860  CG2 VAL A 187      23.062   0.710   9.130  1.00  0.95           C  
ATOM   2861  H   VAL A 187      23.237   3.519  10.045  1.00  0.95           H  
ATOM   2862  HA  VAL A 187      20.801   2.047   9.581  1.00  0.95           H  
ATOM   2863  HB  VAL A 187      23.272   1.206  11.163  1.00  0.95           H  
ATOM   2864 1HG1 VAL A 187      22.345  -1.062  10.940  1.00  0.95           H  
ATOM   2865 2HG1 VAL A 187      21.256  -0.003  11.868  1.00  0.95           H  
ATOM   2866 3HG1 VAL A 187      20.897  -0.388  10.176  1.00  0.95           H  
ATOM   2867 1HG2 VAL A 187      23.686  -0.130   9.224  1.00  0.95           H  
ATOM   2868 2HG2 VAL A 187      22.274   0.493   8.418  1.00  0.95           H  
ATOM   2869 3HG2 VAL A 187      23.642   1.551   8.810  1.00  0.95           H  
ATOM   2870  N   ALA A 188      21.510   2.796  12.712  1.00  1.00           N  
ATOM   2871  CA  ALA A 188      20.889   2.898  14.015  1.00  1.00           C  
ATOM   2872  C   ALA A 188      19.651   3.801  13.982  1.00  1.00           C  
ATOM   2873  O   ALA A 188      18.604   3.454  14.541  1.00  1.00           O  
ATOM   2874  CB  ALA A 188      21.902   3.438  15.004  1.00  1.00           C  
ATOM   2875  H   ALA A 188      22.477   3.107  12.585  1.00  1.00           H  
ATOM   2876  HA  ALA A 188      20.574   1.902  14.322  1.00  1.00           H  
ATOM   2877 1HB  ALA A 188      21.455   3.495  15.993  1.00  1.00           H  
ATOM   2878 2HB  ALA A 188      22.769   2.777  15.030  1.00  1.00           H  
ATOM   2879 3HB  ALA A 188      22.218   4.434  14.685  1.00  1.00           H  
ATOM   2880  N   SER A 189      19.738   4.929  13.265  1.00  1.07           N  
ATOM   2881  CA  SER A 189      18.617   5.858  13.181  1.00  1.07           C  
ATOM   2882  C   SER A 189      17.426   5.219  12.472  1.00  1.07           C  
ATOM   2883  O   SER A 189      16.271   5.409  12.860  1.00  1.07           O  
ATOM   2884  CB  SER A 189      19.047   7.102  12.437  1.00  1.07           C  
ATOM   2885  OG  SER A 189      20.052   7.788  13.144  1.00  1.07           O  
ATOM   2886  H   SER A 189      20.616   5.187  12.812  1.00  1.07           H  
ATOM   2887  HA  SER A 189      18.317   6.129  14.193  1.00  1.07           H  
ATOM   2888 1HB  SER A 189      19.419   6.825  11.450  1.00  1.07           H  
ATOM   2889 2HB  SER A 189      18.189   7.754  12.294  1.00  1.07           H  
ATOM   2890  HG  SER A 189      20.859   7.218  13.079  1.00  1.07           H  
ATOM   2891  N   LEU A 190      17.721   4.468  11.413  1.00  1.17           N  
ATOM   2892  CA  LEU A 190      16.728   3.768  10.618  1.00  1.17           C  
ATOM   2893  C   LEU A 190      15.995   2.714  11.429  1.00  1.17           C  
ATOM   2894  O   LEU A 190      14.771   2.740  11.559  1.00  1.17           O  
ATOM   2895  CB  LEU A 190      17.470   3.106   9.432  1.00  1.17           C  
ATOM   2896  CG  LEU A 190      16.716   2.195   8.485  1.00  1.17           C  
ATOM   2897  CD1 LEU A 190      15.615   2.950   7.789  1.00  1.17           C  
ATOM   2898  CD2 LEU A 190      17.626   1.661   7.481  1.00  1.17           C  
ATOM   2899  H   LEU A 190      18.695   4.382  11.130  1.00  1.17           H  
ATOM   2900  HA  LEU A 190      16.007   4.492  10.246  1.00  1.17           H  
ATOM   2901 1HB  LEU A 190      17.915   3.898   8.833  1.00  1.17           H  
ATOM   2902 2HB  LEU A 190      18.281   2.517   9.837  1.00  1.17           H  
ATOM   2903  HG  LEU A 190      16.340   1.379   9.043  1.00  1.17           H  
ATOM   2904 1HD1 LEU A 190      15.092   2.271   7.129  1.00  1.17           H  
ATOM   2905 2HD1 LEU A 190      14.934   3.348   8.515  1.00  1.17           H  
ATOM   2906 3HD1 LEU A 190      16.041   3.767   7.212  1.00  1.17           H  
ATOM   2907 1HD2 LEU A 190      17.088   0.991   6.809  1.00  1.17           H  
ATOM   2908 2HD2 LEU A 190      18.007   2.509   6.934  1.00  1.17           H  
ATOM   2909 3HD2 LEU A 190      18.438   1.123   7.969  1.00  1.17           H  
ATOM   2910  N   LEU A 191      16.749   1.820  12.052  1.00  1.28           N  
ATOM   2911  CA  LEU A 191      16.139   0.707  12.754  1.00  1.28           C  
ATOM   2912  C   LEU A 191      15.419   1.128  14.023  1.00  1.28           C  
ATOM   2913  O   LEU A 191      14.476   0.468  14.455  1.00  1.28           O  
ATOM   2914  CB  LEU A 191      17.192  -0.352  13.044  1.00  1.28           C  
ATOM   2915  CG  LEU A 191      17.744  -0.995  11.770  1.00  1.28           C  
ATOM   2916  CD1 LEU A 191      18.775  -2.021  12.135  1.00  1.28           C  
ATOM   2917  CD2 LEU A 191      16.607  -1.572  10.961  1.00  1.28           C  
ATOM   2918  H   LEU A 191      17.766   1.877  11.983  1.00  1.28           H  
ATOM   2919  HA  LEU A 191      15.398   0.264  12.091  1.00  1.28           H  
ATOM   2920 1HB  LEU A 191      18.025   0.121  13.572  1.00  1.28           H  
ATOM   2921 2HB  LEU A 191      16.763  -1.127  13.676  1.00  1.28           H  
ATOM   2922  HG  LEU A 191      18.244  -0.228  11.173  1.00  1.28           H  
ATOM   2923 1HD1 LEU A 191      19.188  -2.465  11.237  1.00  1.28           H  
ATOM   2924 2HD1 LEU A 191      19.569  -1.539  12.703  1.00  1.28           H  
ATOM   2925 3HD1 LEU A 191      18.317  -2.801  12.741  1.00  1.28           H  
ATOM   2926 1HD2 LEU A 191      17.008  -1.998  10.052  1.00  1.28           H  
ATOM   2927 2HD2 LEU A 191      16.096  -2.342  11.540  1.00  1.28           H  
ATOM   2928 3HD2 LEU A 191      15.907  -0.783  10.711  1.00  1.28           H  
ATOM   2929  N   ALA A 192      15.837   2.243  14.617  1.00  1.40           N  
ATOM   2930  CA  ALA A 192      15.194   2.766  15.812  1.00  1.40           C  
ATOM   2931  C   ALA A 192      13.711   3.080  15.578  1.00  1.40           C  
ATOM   2932  O   ALA A 192      12.930   3.099  16.528  1.00  1.40           O  
ATOM   2933  CB  ALA A 192      15.902   4.023  16.283  1.00  1.40           C  
ATOM   2934  H   ALA A 192      16.653   2.741  14.258  1.00  1.40           H  
ATOM   2935  HA  ALA A 192      15.261   2.005  16.589  1.00  1.40           H  
ATOM   2936 1HB  ALA A 192      15.431   4.389  17.191  1.00  1.40           H  
ATOM   2937 2HB  ALA A 192      16.950   3.798  16.480  1.00  1.40           H  
ATOM   2938 3HB  ALA A 192      15.836   4.782  15.502  1.00  1.40           H  
ATOM   2939  N   ASP A 193      13.330   3.409  14.336  1.00  1.50           N  
ATOM   2940  CA  ASP A 193      11.949   3.765  14.022  1.00  1.50           C  
ATOM   2941  C   ASP A 193      11.073   2.515  13.830  1.00  1.50           C  
ATOM   2942  O   ASP A 193      11.286   1.783  12.868  1.00  1.50           O  
ATOM   2943  CB  ASP A 193      11.883   4.637  12.769  1.00  1.50           C  
ATOM   2944  CG  ASP A 193      10.443   5.128  12.448  1.00  1.50           C  
ATOM   2945  OD1 ASP A 193       9.497   4.341  12.391  1.00  1.50           O  
ATOM   2946  OD2 ASP A 193      10.306   6.310  12.273  1.00  1.50           O  
ATOM   2947  H   ASP A 193      14.004   3.356  13.568  1.00  1.50           H  
ATOM   2948  HA  ASP A 193      11.586   4.381  14.831  1.00  1.50           H  
ATOM   2949 1HB  ASP A 193      12.526   5.510  12.908  1.00  1.50           H  
ATOM   2950 2HB  ASP A 193      12.282   4.084  11.927  1.00  1.50           H  
ATOM   2951  N   PRO A 194      10.037   2.268  14.661  1.00  1.54           N  
ATOM   2952  CA  PRO A 194       9.176   1.090  14.625  1.00  1.54           C  
ATOM   2953  C   PRO A 194       8.642   0.713  13.238  1.00  1.54           C  
ATOM   2954  O   PRO A 194       8.383  -0.465  12.975  1.00  1.54           O  
ATOM   2955  CB  PRO A 194       8.017   1.516  15.531  1.00  1.54           C  
ATOM   2956  CG  PRO A 194       8.641   2.465  16.519  1.00  1.54           C  
ATOM   2957  CD  PRO A 194       9.660   3.242  15.719  1.00  1.54           C  
ATOM   2958  HA  PRO A 194       9.718   0.249  15.077  1.00  1.54           H  
ATOM   2959 1HB  PRO A 194       7.226   1.986  14.927  1.00  1.54           H  
ATOM   2960 2HB  PRO A 194       7.571   0.633  16.011  1.00  1.54           H  
ATOM   2961 1HG  PRO A 194       7.870   3.112  16.959  1.00  1.54           H  
ATOM   2962 2HG  PRO A 194       9.097   1.903  17.349  1.00  1.54           H  
ATOM   2963 1HD  PRO A 194       9.221   4.152  15.274  1.00  1.54           H  
ATOM   2964 2HD  PRO A 194      10.495   3.453  16.393  1.00  1.54           H  
ATOM   2965  N   ALA A 195       8.412   1.694  12.352  1.00  1.53           N  
ATOM   2966  CA  ALA A 195       7.888   1.360  11.024  1.00  1.53           C  
ATOM   2967  C   ALA A 195       8.898   0.536  10.261  1.00  1.53           C  
ATOM   2968  O   ALA A 195       8.573  -0.395   9.518  1.00  1.53           O  
ATOM   2969  CB  ALA A 195       7.582   2.614  10.230  1.00  1.53           C  
ATOM   2970  H   ALA A 195       8.664   2.671  12.552  1.00  1.53           H  
ATOM   2971  HA  ALA A 195       6.981   0.770  11.151  1.00  1.53           H  
ATOM   2972 1HB  ALA A 195       7.190   2.341   9.254  1.00  1.53           H  
ATOM   2973 2HB  ALA A 195       6.848   3.213  10.766  1.00  1.53           H  
ATOM   2974 3HB  ALA A 195       8.500   3.193  10.109  1.00  1.53           H  
ATOM   2975  N   VAL A 196      10.141   0.915  10.461  1.00  1.45           N  
ATOM   2976  CA  VAL A 196      11.257   0.350   9.768  1.00  1.45           C  
ATOM   2977  C   VAL A 196      11.578  -0.958  10.396  1.00  1.45           C  
ATOM   2978  O   VAL A 196      11.853  -1.937   9.711  1.00  1.45           O  
ATOM   2979  CB  VAL A 196      12.460   1.221   9.935  1.00  1.45           C  
ATOM   2980  CG1 VAL A 196      13.565   0.580   9.302  1.00  1.45           C  
ATOM   2981  CG2 VAL A 196      12.168   2.604   9.450  1.00  1.45           C  
ATOM   2982  H   VAL A 196      10.333   1.632  11.159  1.00  1.45           H  
ATOM   2983  HA  VAL A 196      11.009   0.212   8.715  1.00  1.45           H  
ATOM   2984  HB  VAL A 196      12.711   1.272  10.989  1.00  1.45           H  
ATOM   2985 1HG1 VAL A 196      14.368   1.176   9.494  1.00  1.45           H  
ATOM   2986 2HG1 VAL A 196      13.717  -0.405   9.735  1.00  1.45           H  
ATOM   2987 3HG1 VAL A 196      13.387   0.493   8.231  1.00  1.45           H  
ATOM   2988 1HG2 VAL A 196      13.029   3.236   9.610  1.00  1.45           H  
ATOM   2989 2HG2 VAL A 196      11.934   2.572   8.440  1.00  1.45           H  
ATOM   2990 3HG2 VAL A 196      11.322   3.005  10.012  1.00  1.45           H  
ATOM   2991  N   ALA A 197      11.564  -0.962  11.723  1.00  1.33           N  
ATOM   2992  CA  ALA A 197      11.878  -2.158  12.468  1.00  1.33           C  
ATOM   2993  C   ALA A 197      10.910  -3.275  12.082  1.00  1.33           C  
ATOM   2994  O   ALA A 197      11.312  -4.429  11.919  1.00  1.33           O  
ATOM   2995  CB  ALA A 197      11.807  -1.867  13.951  1.00  1.33           C  
ATOM   2996  H   ALA A 197      11.335  -0.093  12.210  1.00  1.33           H  
ATOM   2997  HA  ALA A 197      12.890  -2.467  12.212  1.00  1.33           H  
ATOM   2998 1HB  ALA A 197      12.062  -2.761  14.513  1.00  1.33           H  
ATOM   2999 2HB  ALA A 197      12.505  -1.066  14.197  1.00  1.33           H  
ATOM   3000 3HB  ALA A 197      10.802  -1.559  14.198  1.00  1.33           H  
ATOM   3001  N   ALA A 198       9.635  -2.929  11.875  1.00  1.21           N  
ATOM   3002  CA  ALA A 198       8.666  -3.923  11.449  1.00  1.21           C  
ATOM   3003  C   ALA A 198       9.034  -4.499  10.080  1.00  1.21           C  
ATOM   3004  O   ALA A 198       9.051  -5.724   9.900  1.00  1.21           O  
ATOM   3005  CB  ALA A 198       7.291  -3.292  11.389  1.00  1.21           C  
ATOM   3006  H   ALA A 198       9.319  -1.974  12.048  1.00  1.21           H  
ATOM   3007  HA  ALA A 198       8.667  -4.735  12.174  1.00  1.21           H  
ATOM   3008 1HB  ALA A 198       6.561  -4.038  11.087  1.00  1.21           H  
ATOM   3009 2HB  ALA A 198       7.032  -2.895  12.371  1.00  1.21           H  
ATOM   3010 3HB  ALA A 198       7.302  -2.477  10.662  1.00  1.21           H  
ATOM   3011  N   ASP A 199       9.399  -3.627   9.126  1.00  1.10           N  
ATOM   3012  CA  ASP A 199       9.788  -4.129   7.813  1.00  1.10           C  
ATOM   3013  C   ASP A 199      11.072  -4.938   7.887  1.00  1.10           C  
ATOM   3014  O   ASP A 199      11.214  -5.948   7.201  1.00  1.10           O  
ATOM   3015  CB  ASP A 199       9.982  -3.005   6.799  1.00  1.10           C  
ATOM   3016  CG  ASP A 199       8.698  -2.345   6.299  1.00  1.10           C  
ATOM   3017  OD1 ASP A 199       7.622  -2.844   6.532  1.00  1.10           O  
ATOM   3018  OD2 ASP A 199       8.841  -1.355   5.603  1.00  1.10           O  
ATOM   3019  H   ASP A 199       9.368  -2.619   9.304  1.00  1.10           H  
ATOM   3020  HA  ASP A 199       8.995  -4.781   7.449  1.00  1.10           H  
ATOM   3021 1HB  ASP A 199      10.618  -2.235   7.248  1.00  1.10           H  
ATOM   3022 2HB  ASP A 199      10.505  -3.403   5.940  1.00  1.10           H  
ATOM   3023  N   PHE A 200      11.998  -4.500   8.730  1.00  1.01           N  
ATOM   3024  CA  PHE A 200      13.281  -5.154   8.902  1.00  1.01           C  
ATOM   3025  C   PHE A 200      13.037  -6.584   9.340  1.00  1.01           C  
ATOM   3026  O   PHE A 200      13.630  -7.518   8.802  1.00  1.01           O  
ATOM   3027  CB  PHE A 200      14.114  -4.413   9.938  1.00  1.01           C  
ATOM   3028  CG  PHE A 200      15.452  -4.944  10.176  1.00  1.01           C  
ATOM   3029  CD1 PHE A 200      16.490  -4.619   9.324  1.00  1.01           C  
ATOM   3030  CD2 PHE A 200      15.697  -5.766  11.257  1.00  1.01           C  
ATOM   3031  CE1 PHE A 200      17.739  -5.093   9.556  1.00  1.01           C  
ATOM   3032  CE2 PHE A 200      16.952  -6.250  11.479  1.00  1.01           C  
ATOM   3033  CZ  PHE A 200      17.961  -5.905  10.624  1.00  1.01           C  
ATOM   3034  H   PHE A 200      11.810  -3.659   9.264  1.00  1.01           H  
ATOM   3035  HA  PHE A 200      13.811  -5.159   7.949  1.00  1.01           H  
ATOM   3036 1HB  PHE A 200      14.206  -3.370   9.647  1.00  1.01           H  
ATOM   3037 2HB  PHE A 200      13.589  -4.428  10.880  1.00  1.01           H  
ATOM   3038  HD1 PHE A 200      16.302  -3.976   8.471  1.00  1.01           H  
ATOM   3039  HD2 PHE A 200      14.877  -6.026  11.930  1.00  1.01           H  
ATOM   3040  HE1 PHE A 200      18.562  -4.842   8.888  1.00  1.01           H  
ATOM   3041  HE2 PHE A 200      17.152  -6.906  12.326  1.00  1.01           H  
ATOM   3042  HZ  PHE A 200      18.927  -6.286  10.782  1.00  1.01           H  
ATOM   3043  N   ALA A 201      12.168  -6.758  10.341  1.00  0.94           N  
ATOM   3044  CA  ALA A 201      11.850  -8.089  10.830  1.00  0.94           C  
ATOM   3045  C   ALA A 201      11.250  -8.944   9.714  1.00  0.94           C  
ATOM   3046  O   ALA A 201      11.578 -10.131   9.596  1.00  0.94           O  
ATOM   3047  CB  ALA A 201      10.875  -7.992  11.991  1.00  0.94           C  
ATOM   3048  H   ALA A 201      11.725  -5.946  10.772  1.00  0.94           H  
ATOM   3049  HA  ALA A 201      12.769  -8.557  11.169  1.00  0.94           H  
ATOM   3050 1HB  ALA A 201      10.653  -8.987  12.365  1.00  0.94           H  
ATOM   3051 2HB  ALA A 201      11.319  -7.391  12.784  1.00  0.94           H  
ATOM   3052 3HB  ALA A 201       9.955  -7.516  11.648  1.00  0.94           H  
ATOM   3053  N   ALA A 202      10.398  -8.348   8.866  1.00  0.89           N  
ATOM   3054  CA  ALA A 202       9.815  -9.090   7.750  1.00  0.89           C  
ATOM   3055  C   ALA A 202      10.913  -9.575   6.800  1.00  0.89           C  
ATOM   3056  O   ALA A 202      10.873 -10.709   6.308  1.00  0.89           O  
ATOM   3057  CB  ALA A 202       8.808  -8.228   7.008  1.00  0.89           C  
ATOM   3058  H   ALA A 202      10.131  -7.371   9.019  1.00  0.89           H  
ATOM   3059  HA  ALA A 202       9.305  -9.965   8.156  1.00  0.89           H  
ATOM   3060 1HB  ALA A 202       8.363  -8.804   6.208  1.00  0.89           H  
ATOM   3061 2HB  ALA A 202       8.031  -7.905   7.701  1.00  0.89           H  
ATOM   3062 3HB  ALA A 202       9.301  -7.358   6.594  1.00  0.89           H  
ATOM   3063  N   VAL A 203      11.920  -8.724   6.586  1.00  0.84           N  
ATOM   3064  CA  VAL A 203      13.053  -9.056   5.733  1.00  0.84           C  
ATOM   3065  C   VAL A 203      13.871 -10.168   6.354  1.00  0.84           C  
ATOM   3066  O   VAL A 203      14.321 -11.087   5.669  1.00  0.84           O  
ATOM   3067  CB  VAL A 203      13.965  -7.848   5.510  1.00  0.84           C  
ATOM   3068  CG1 VAL A 203      15.187  -8.283   4.793  1.00  0.84           C  
ATOM   3069  CG2 VAL A 203      13.261  -6.832   4.697  1.00  0.84           C  
ATOM   3070  H   VAL A 203      11.873  -7.797   7.013  1.00  0.84           H  
ATOM   3071  HA  VAL A 203      12.673  -9.390   4.766  1.00  0.84           H  
ATOM   3072  HB  VAL A 203      14.258  -7.427   6.460  1.00  0.84           H  
ATOM   3073 1HG1 VAL A 203      15.840  -7.429   4.626  1.00  0.84           H  
ATOM   3074 2HG1 VAL A 203      15.705  -9.034   5.373  1.00  0.84           H  
ATOM   3075 3HG1 VAL A 203      14.890  -8.702   3.862  1.00  0.84           H  
ATOM   3076 1HG2 VAL A 203      13.933  -6.009   4.553  1.00  0.84           H  
ATOM   3077 2HG2 VAL A 203      12.989  -7.261   3.746  1.00  0.84           H  
ATOM   3078 3HG2 VAL A 203      12.373  -6.496   5.201  1.00  0.84           H  
ATOM   3079  N   ARG A 204      14.086 -10.074   7.660  1.00  0.81           N  
ATOM   3080  CA  ARG A 204      14.848 -11.075   8.378  1.00  0.81           C  
ATOM   3081  C   ARG A 204      14.224 -12.442   8.170  1.00  0.81           C  
ATOM   3082  O   ARG A 204      14.921 -13.406   7.840  1.00  0.81           O  
ATOM   3083  CB  ARG A 204      14.878 -10.710   9.854  1.00  0.81           C  
ATOM   3084  CG  ARG A 204      15.678 -11.575  10.749  1.00  0.81           C  
ATOM   3085  CD  ARG A 204      15.758 -10.968  12.099  1.00  0.81           C  
ATOM   3086  NE  ARG A 204      14.457 -10.897  12.753  1.00  0.81           N  
ATOM   3087  CZ  ARG A 204      14.157 -10.074  13.780  1.00  0.81           C  
ATOM   3088  NH1 ARG A 204      15.071  -9.252  14.254  1.00  0.81           N  
ATOM   3089  NH2 ARG A 204      12.948 -10.093  14.313  1.00  0.81           N  
ATOM   3090  H   ARG A 204      13.712  -9.271   8.165  1.00  0.81           H  
ATOM   3091  HA  ARG A 204      15.867 -11.096   7.993  1.00  0.81           H  
ATOM   3092 1HB  ARG A 204      15.203  -9.687   9.980  1.00  0.81           H  
ATOM   3093 2HB  ARG A 204      13.870 -10.760  10.236  1.00  0.81           H  
ATOM   3094 1HG  ARG A 204      15.201 -12.551  10.833  1.00  0.81           H  
ATOM   3095 2HG  ARG A 204      16.681 -11.687  10.353  1.00  0.81           H  
ATOM   3096 1HD  ARG A 204      16.422 -11.565  12.716  1.00  0.81           H  
ATOM   3097 2HD  ARG A 204      16.154  -9.954  12.012  1.00  0.81           H  
ATOM   3098  HE  ARG A 204      13.727 -11.513  12.416  1.00  0.81           H  
ATOM   3099 1HH1 ARG A 204      16.000  -9.239  13.851  1.00  0.81           H  
ATOM   3100 2HH1 ARG A 204      14.847  -8.637  15.024  1.00  0.81           H  
ATOM   3101 1HH2 ARG A 204      12.248 -10.730  13.954  1.00  0.81           H  
ATOM   3102 2HH2 ARG A 204      12.725  -9.484  15.085  1.00  0.81           H  
ATOM   3103  N   GLU A 205      12.896 -12.523   8.288  1.00  0.79           N  
ATOM   3104  CA  GLU A 205      12.227 -13.795   8.065  1.00  0.79           C  
ATOM   3105  C   GLU A 205      12.406 -14.263   6.619  1.00  0.79           C  
ATOM   3106  O   GLU A 205      12.723 -15.434   6.381  1.00  0.79           O  
ATOM   3107  CB  GLU A 205      10.738 -13.720   8.427  1.00  0.79           C  
ATOM   3108  CG  GLU A 205      10.016 -15.073   8.286  1.00  0.79           C  
ATOM   3109  CD  GLU A 205       8.567 -15.094   8.793  1.00  0.79           C  
ATOM   3110  OE1 GLU A 205       8.089 -14.094   9.261  1.00  0.79           O  
ATOM   3111  OE2 GLU A 205       7.948 -16.146   8.708  1.00  0.79           O  
ATOM   3112  H   GLU A 205      12.360 -11.696   8.563  1.00  0.79           H  
ATOM   3113  HA  GLU A 205      12.687 -14.538   8.714  1.00  0.79           H  
ATOM   3114 1HB  GLU A 205      10.627 -13.370   9.453  1.00  0.79           H  
ATOM   3115 2HB  GLU A 205      10.242 -12.995   7.777  1.00  0.79           H  
ATOM   3116 1HG  GLU A 205      10.021 -15.358   7.234  1.00  0.79           H  
ATOM   3117 2HG  GLU A 205      10.593 -15.816   8.832  1.00  0.79           H  
ATOM   3118  N   GLU A 206      12.246 -13.348   5.651  1.00  0.79           N  
ATOM   3119  CA  GLU A 206      12.386 -13.706   4.240  1.00  0.79           C  
ATOM   3120  C   GLU A 206      13.764 -14.315   3.969  1.00  0.79           C  
ATOM   3121  O   GLU A 206      13.872 -15.370   3.327  1.00  0.79           O  
ATOM   3122  CB  GLU A 206      12.207 -12.459   3.353  1.00  0.79           C  
ATOM   3123  CG  GLU A 206      12.193 -12.708   1.855  1.00  0.79           C  
ATOM   3124  CD  GLU A 206      12.110 -11.420   1.035  1.00  0.79           C  
ATOM   3125  OE1 GLU A 206      13.012 -10.614   1.115  1.00  0.79           O  
ATOM   3126  OE2 GLU A 206      11.142 -11.212   0.356  1.00  0.79           O  
ATOM   3127  H   GLU A 206      11.982 -12.393   5.901  1.00  0.79           H  
ATOM   3128  HA  GLU A 206      11.623 -14.442   3.991  1.00  0.79           H  
ATOM   3129 1HB  GLU A 206      11.282 -11.958   3.625  1.00  0.79           H  
ATOM   3130 2HB  GLU A 206      13.018 -11.759   3.551  1.00  0.79           H  
ATOM   3131 1HG  GLU A 206      13.087 -13.248   1.601  1.00  0.79           H  
ATOM   3132 2HG  GLU A 206      11.342 -13.340   1.610  1.00  0.79           H  
ATOM   3133  N   LEU A 207      14.814 -13.659   4.483  1.00  0.81           N  
ATOM   3134  CA  LEU A 207      16.175 -14.135   4.284  1.00  0.81           C  
ATOM   3135  C   LEU A 207      16.440 -15.445   4.989  1.00  0.81           C  
ATOM   3136  O   LEU A 207      17.042 -16.341   4.405  1.00  0.81           O  
ATOM   3137  CB  LEU A 207      17.184 -13.088   4.759  1.00  0.81           C  
ATOM   3138  CG  LEU A 207      17.249 -11.861   3.895  1.00  0.81           C  
ATOM   3139  CD1 LEU A 207      18.131 -10.833   4.527  1.00  0.81           C  
ATOM   3140  CD2 LEU A 207      17.764 -12.253   2.561  1.00  0.81           C  
ATOM   3141  H   LEU A 207      14.650 -12.796   5.004  1.00  0.81           H  
ATOM   3142  HA  LEU A 207      16.321 -14.287   3.217  1.00  0.81           H  
ATOM   3143 1HB  LEU A 207      16.902 -12.771   5.768  1.00  0.81           H  
ATOM   3144 2HB  LEU A 207      18.174 -13.539   4.798  1.00  0.81           H  
ATOM   3145  HG  LEU A 207      16.246 -11.435   3.790  1.00  0.81           H  
ATOM   3146 1HD1 LEU A 207      18.162  -9.945   3.892  1.00  0.81           H  
ATOM   3147 2HD1 LEU A 207      17.708 -10.586   5.485  1.00  0.81           H  
ATOM   3148 3HD1 LEU A 207      19.136 -11.227   4.653  1.00  0.81           H  
ATOM   3149 1HD2 LEU A 207      17.789 -11.370   1.942  1.00  0.81           H  
ATOM   3150 2HD2 LEU A 207      18.764 -12.673   2.658  1.00  0.81           H  
ATOM   3151 3HD2 LEU A 207      17.101 -12.990   2.119  1.00  0.81           H  
ATOM   3152  N   ARG A 208      15.952 -15.601   6.215  1.00  0.84           N  
ATOM   3153  CA  ARG A 208      16.168 -16.856   6.911  1.00  0.84           C  
ATOM   3154  C   ARG A 208      15.491 -17.984   6.154  1.00  0.84           C  
ATOM   3155  O   ARG A 208      16.024 -19.094   6.050  1.00  0.84           O  
ATOM   3156  CB  ARG A 208      15.704 -16.743   8.349  1.00  0.84           C  
ATOM   3157  CG  ARG A 208      16.658 -15.899   9.198  1.00  0.84           C  
ATOM   3158  CD  ARG A 208      16.193 -15.720  10.579  1.00  0.84           C  
ATOM   3159  NE  ARG A 208      17.131 -14.946  11.345  1.00  0.84           N  
ATOM   3160  CZ  ARG A 208      18.201 -15.466  11.993  1.00  0.84           C  
ATOM   3161  NH1 ARG A 208      18.419 -16.773  12.007  1.00  0.84           N  
ATOM   3162  NH2 ARG A 208      19.032 -14.658  12.616  1.00  0.84           N  
ATOM   3163  H   ARG A 208      15.450 -14.842   6.681  1.00  0.84           H  
ATOM   3164  HA  ARG A 208      17.237 -17.054   6.930  1.00  0.84           H  
ATOM   3165 1HB  ARG A 208      14.717 -16.280   8.381  1.00  0.84           H  
ATOM   3166 2HB  ARG A 208      15.626 -17.738   8.800  1.00  0.84           H  
ATOM   3167 1HG  ARG A 208      17.630 -16.391   9.238  1.00  0.84           H  
ATOM   3168 2HG  ARG A 208      16.774 -14.915   8.744  1.00  0.84           H  
ATOM   3169 1HD  ARG A 208      15.236 -15.199  10.577  1.00  0.84           H  
ATOM   3170 2HD  ARG A 208      16.089 -16.665  11.045  1.00  0.84           H  
ATOM   3171  HE  ARG A 208      17.021 -13.945  11.354  1.00  0.84           H  
ATOM   3172 1HH1 ARG A 208      17.736 -17.424  11.585  1.00  0.84           H  
ATOM   3173 2HH1 ARG A 208      19.278 -17.146  12.444  1.00  0.84           H  
ATOM   3174 1HH2 ARG A 208      18.869 -13.660  12.605  1.00  0.84           H  
ATOM   3175 2HH2 ARG A 208      19.825 -15.039  13.119  1.00  0.84           H  
ATOM   3176  N   GLY A 209      14.326 -17.697   5.576  1.00  0.89           N  
ATOM   3177  CA  GLY A 209      13.628 -18.682   4.776  1.00  0.89           C  
ATOM   3178  C   GLY A 209      14.509 -19.108   3.603  1.00  0.89           C  
ATOM   3179  O   GLY A 209      14.819 -20.291   3.437  1.00  0.89           O  
ATOM   3180  H   GLY A 209      13.902 -16.778   5.707  1.00  0.89           H  
ATOM   3181 1HA  GLY A 209      13.374 -19.543   5.392  1.00  0.89           H  
ATOM   3182 2HA  GLY A 209      12.699 -18.248   4.406  1.00  0.89           H  
ATOM   3183  N   ALA A 210      14.967 -18.119   2.828  1.00  0.94           N  
ATOM   3184  CA  ALA A 210      15.794 -18.333   1.639  1.00  0.94           C  
ATOM   3185  C   ALA A 210      17.086 -19.093   1.939  1.00  0.94           C  
ATOM   3186  O   ALA A 210      17.559 -19.882   1.116  1.00  0.94           O  
ATOM   3187  CB  ALA A 210      16.144 -16.985   1.021  1.00  0.94           C  
ATOM   3188  H   ALA A 210      14.688 -17.162   3.057  1.00  0.94           H  
ATOM   3189  HA  ALA A 210      15.214 -18.919   0.929  1.00  0.94           H  
ATOM   3190 1HB  ALA A 210      16.730 -17.134   0.115  1.00  0.94           H  
ATOM   3191 2HB  ALA A 210      15.222 -16.457   0.782  1.00  0.94           H  
ATOM   3192 3HB  ALA A 210      16.723 -16.401   1.737  1.00  0.94           H  
ATOM   3193  N   LEU A 211      17.652 -18.856   3.115  1.00  1.00           N  
ATOM   3194  CA  LEU A 211      18.898 -19.475   3.537  1.00  1.00           C  
ATOM   3195  C   LEU A 211      18.742 -20.817   4.254  1.00  1.00           C  
ATOM   3196  O   LEU A 211      19.744 -21.447   4.597  1.00  1.00           O  
ATOM   3197  CB  LEU A 211      19.601 -18.500   4.461  1.00  1.00           C  
ATOM   3198  CG  LEU A 211      19.976 -17.219   3.816  1.00  1.00           C  
ATOM   3199  CD1 LEU A 211      20.489 -16.263   4.847  1.00  1.00           C  
ATOM   3200  CD2 LEU A 211      20.991 -17.497   2.787  1.00  1.00           C  
ATOM   3201  H   LEU A 211      17.220 -18.170   3.734  1.00  1.00           H  
ATOM   3202  HA  LEU A 211      19.509 -19.631   2.651  1.00  1.00           H  
ATOM   3203 1HB  LEU A 211      18.923 -18.264   5.280  1.00  1.00           H  
ATOM   3204 2HB  LEU A 211      20.500 -18.964   4.857  1.00  1.00           H  
ATOM   3205  HG  LEU A 211      19.113 -16.781   3.340  1.00  1.00           H  
ATOM   3206 1HD1 LEU A 211      20.747 -15.331   4.364  1.00  1.00           H  
ATOM   3207 2HD1 LEU A 211      19.709 -16.081   5.586  1.00  1.00           H  
ATOM   3208 3HD1 LEU A 211      21.366 -16.684   5.335  1.00  1.00           H  
ATOM   3209 1HD2 LEU A 211      21.236 -16.591   2.322  1.00  1.00           H  
ATOM   3210 2HD2 LEU A 211      21.882 -17.934   3.241  1.00  1.00           H  
ATOM   3211 3HD2 LEU A 211      20.589 -18.187   2.044  1.00  1.00           H  
ATOM   3212  N   GLY A 212      17.508 -21.252   4.521  1.00  1.09           N  
ATOM   3213  CA  GLY A 212      17.301 -22.505   5.243  1.00  1.09           C  
ATOM   3214  C   GLY A 212      17.638 -22.398   6.737  1.00  1.09           C  
ATOM   3215  O   GLY A 212      17.998 -23.395   7.369  1.00  1.09           O  
ATOM   3216  H   GLY A 212      16.688 -20.729   4.206  1.00  1.09           H  
ATOM   3217 1HA  GLY A 212      16.258 -22.803   5.129  1.00  1.09           H  
ATOM   3218 2HA  GLY A 212      17.906 -23.285   4.786  1.00  1.09           H  
ATOM   3219  N   LEU A 213      17.570 -21.192   7.290  1.00  1.22           N  
ATOM   3220  CA  LEU A 213      17.920 -20.963   8.683  1.00  1.22           C  
ATOM   3221  C   LEU A 213      16.687 -21.003   9.588  1.00  1.22           C  
ATOM   3222  O   LEU A 213      15.579 -20.741   9.124  1.00  1.22           O  
ATOM   3223  CB  LEU A 213      18.598 -19.603   8.823  1.00  1.22           C  
ATOM   3224  CG  LEU A 213      19.869 -19.417   8.047  1.00  1.22           C  
ATOM   3225  CD1 LEU A 213      20.324 -17.970   8.184  1.00  1.22           C  
ATOM   3226  CD2 LEU A 213      20.911 -20.361   8.579  1.00  1.22           C  
ATOM   3227  H   LEU A 213      17.231 -20.408   6.731  1.00  1.22           H  
ATOM   3228  HA  LEU A 213      18.631 -21.726   8.957  1.00  1.22           H  
ATOM   3229 1HB  LEU A 213      17.904 -18.853   8.480  1.00  1.22           H  
ATOM   3230 2HB  LEU A 213      18.810 -19.411   9.875  1.00  1.22           H  
ATOM   3231  HG  LEU A 213      19.696 -19.638   7.010  1.00  1.22           H  
ATOM   3232 1HD1 LEU A 213      21.249 -17.824   7.627  1.00  1.22           H  
ATOM   3233 2HD1 LEU A 213      19.560 -17.307   7.793  1.00  1.22           H  
ATOM   3234 3HD1 LEU A 213      20.495 -17.741   9.234  1.00  1.22           H  
ATOM   3235 1HD2 LEU A 213      21.837 -20.232   8.019  1.00  1.22           H  
ATOM   3236 2HD2 LEU A 213      21.092 -20.145   9.636  1.00  1.22           H  
ATOM   3237 3HD2 LEU A 213      20.558 -21.389   8.469  1.00  1.22           H  
ATOM   3238  N   PRO A 214      16.829 -21.359  10.873  1.00  1.42           N  
ATOM   3239  CA  PRO A 214      15.791 -21.244  11.877  1.00  1.42           C  
ATOM   3240  C   PRO A 214      15.359 -19.790  11.964  1.00  1.42           C  
ATOM   3241  O   PRO A 214      16.183 -18.888  11.784  1.00  1.42           O  
ATOM   3242  CB  PRO A 214      16.503 -21.691  13.160  1.00  1.42           C  
ATOM   3243  CG  PRO A 214      17.623 -22.594  12.680  1.00  1.42           C  
ATOM   3244  CD  PRO A 214      18.073 -22.000  11.357  1.00  1.42           C  
ATOM   3245  HA  PRO A 214      14.945 -21.899  11.621  1.00  1.42           H  
ATOM   3246 1HB  PRO A 214      16.863 -20.808  13.711  1.00  1.42           H  
ATOM   3247 2HB  PRO A 214      15.792 -22.207  13.819  1.00  1.42           H  
ATOM   3248 1HG  PRO A 214      18.430 -22.625  13.429  1.00  1.42           H  
ATOM   3249 2HG  PRO A 214      17.253 -23.626  12.572  1.00  1.42           H  
ATOM   3250 1HD  PRO A 214      18.878 -21.263  11.497  1.00  1.42           H  
ATOM   3251 2HD  PRO A 214      18.370 -22.844  10.718  1.00  1.42           H  
ATOM   3252  N   LYS A 215      14.081 -19.554  12.245  1.00  1.69           N  
ATOM   3253  CA  LYS A 215      13.593 -18.185  12.370  1.00  1.69           C  
ATOM   3254  C   LYS A 215      14.040 -17.592  13.697  1.00  1.69           C  
ATOM   3255  O   LYS A 215      14.124 -18.297  14.706  1.00  1.69           O  
ATOM   3256  CB  LYS A 215      12.071 -18.129  12.258  1.00  1.69           C  
ATOM   3257  CG  LYS A 215      11.522 -18.516  10.895  1.00  1.69           C  
ATOM   3258  CD  LYS A 215      10.002 -18.369  10.848  1.00  1.69           C  
ATOM   3259  CE  LYS A 215       9.446 -18.785   9.486  1.00  1.69           C  
ATOM   3260  NZ  LYS A 215       7.966 -18.608   9.405  1.00  1.69           N  
ATOM   3261  H   LYS A 215      13.441 -20.325  12.373  1.00  1.69           H  
ATOM   3262  HA  LYS A 215      14.015 -17.589  11.566  1.00  1.69           H  
ATOM   3263 1HB  LYS A 215      11.620 -18.783  13.008  1.00  1.69           H  
ATOM   3264 2HB  LYS A 215      11.734 -17.117  12.465  1.00  1.69           H  
ATOM   3265 1HG  LYS A 215      11.965 -17.877  10.128  1.00  1.69           H  
ATOM   3266 2HG  LYS A 215      11.787 -19.550  10.679  1.00  1.69           H  
ATOM   3267 1HD  LYS A 215       9.550 -18.987  11.627  1.00  1.69           H  
ATOM   3268 2HD  LYS A 215       9.727 -17.328  11.033  1.00  1.69           H  
ATOM   3269 1HE  LYS A 215       9.913 -18.182   8.711  1.00  1.69           H  
ATOM   3270 2HE  LYS A 215       9.684 -19.832   9.310  1.00  1.69           H  
ATOM   3271 1HZ  LYS A 215       7.645 -18.884   8.495  1.00  1.69           H  
ATOM   3272 2HZ  LYS A 215       7.516 -19.165  10.108  1.00  1.69           H  
ATOM   3273 3HZ  LYS A 215       7.725 -17.613   9.551  1.00  1.69           H  
ATOM   3274  N   LEU A 216      14.291 -16.287  13.729  1.00  2.05           N  
ATOM   3275  CA  LEU A 216      14.713 -15.666  14.979  1.00  2.05           C  
ATOM   3276  C   LEU A 216      13.509 -15.339  15.846  1.00  2.05           C  
ATOM   3277  O   LEU A 216      13.027 -14.204  15.873  1.00  2.05           O  
ATOM   3278  CB  LEU A 216      15.521 -14.397  14.700  1.00  2.05           C  
ATOM   3279  CG  LEU A 216      16.227 -13.799  15.908  1.00  2.05           C  
ATOM   3280  CD1 LEU A 216      17.224 -14.816  16.439  1.00  2.05           C  
ATOM   3281  CD2 LEU A 216      16.930 -12.517  15.502  1.00  2.05           C  
ATOM   3282  H   LEU A 216      14.202 -15.731  12.894  1.00  2.05           H  
ATOM   3283  HA  LEU A 216      15.345 -16.369  15.521  1.00  2.05           H  
ATOM   3284 1HB  LEU A 216      16.271 -14.626  13.970  1.00  2.05           H  
ATOM   3285 2HB  LEU A 216      14.855 -13.639  14.290  1.00  2.05           H  
ATOM   3286  HG  LEU A 216      15.500 -13.588  16.695  1.00  2.05           H  
ATOM   3287 1HD1 LEU A 216      17.734 -14.405  17.310  1.00  2.05           H  
ATOM   3288 2HD1 LEU A 216      16.694 -15.727  16.725  1.00  2.05           H  
ATOM   3289 3HD1 LEU A 216      17.955 -15.047  15.666  1.00  2.05           H  
ATOM   3290 1HD2 LEU A 216      17.439 -12.093  16.368  1.00  2.05           H  
ATOM   3291 2HD2 LEU A 216      17.659 -12.729  14.720  1.00  2.05           H  
ATOM   3292 3HD2 LEU A 216      16.198 -11.812  15.136  1.00  2.05           H  
ATOM   3293  N   GLN A 217      13.013 -16.368  16.511  1.00  2.46           N  
ATOM   3294  CA  GLN A 217      11.807 -16.281  17.319  1.00  2.46           C  
ATOM   3295  C   GLN A 217      12.018 -16.902  18.694  1.00  2.46           C  
ATOM   3296  O   GLN A 217      12.960 -16.545  19.403  1.00  2.46           O  
ATOM   3297  OXT GLN A 217      11.186 -17.692  19.137  1.00  2.46           O  
ATOM   3298  CB  GLN A 217      10.645 -16.956  16.580  1.00  2.46           C  
ATOM   3299  CG  GLN A 217      10.290 -16.270  15.259  1.00  2.46           C  
ATOM   3300  CD  GLN A 217       9.148 -16.922  14.511  1.00  2.46           C  
ATOM   3301  OE1 GLN A 217       9.134 -18.135  14.276  1.00  2.46           O  
ATOM   3302  NE2 GLN A 217       8.173 -16.108  14.120  1.00  2.46           N  
ATOM   3303  H   GLN A 217      13.487 -17.263  16.380  1.00  2.46           H  
ATOM   3304  HA  GLN A 217      11.561 -15.229  17.462  1.00  2.46           H  
ATOM   3305 1HB  GLN A 217      10.905 -17.993  16.362  1.00  2.46           H  
ATOM   3306 2HB  GLN A 217       9.758 -16.961  17.213  1.00  2.46           H  
ATOM   3307 1HG  GLN A 217      10.018 -15.236  15.468  1.00  2.46           H  
ATOM   3308 2HG  GLN A 217      11.156 -16.294  14.613  1.00  2.46           H  
ATOM   3309 1HE2 GLN A 217       7.387 -16.468  13.616  1.00  2.46           H  
ATOM   3310 2HE2 GLN A 217       8.227 -15.130  14.327  1.00  2.46           H  
TER    3311
ENDMDL

