REMARK ID 697842 MODEL 1 1bjr_1_A
PFRMAT TS
TARGET 1bjr_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.037   0.162  -0.083  1.00  0.96           N  
ATOM      2  CA  ALA A   1       1.289   0.285  -0.660  1.00  0.96           C  
ATOM      3  C   ALA A   1       1.836   1.680  -0.427  1.00  0.96           C  
ATOM      4  O   ALA A   1       1.078   2.637  -0.232  1.00  0.96           O  
ATOM      5  CB  ALA A   1       1.241  -0.008  -2.143  1.00  0.96           C  
ATOM      6 1H   ALA A   1      -0.308  -0.810  -0.044  1.00  0.96           H  
ATOM      7 2H   ALA A   1      -0.050   0.564   0.842  1.00  0.96           H  
ATOM      8 3H   ALA A   1      -0.671   0.677  -0.692  1.00  0.96           H  
ATOM      9  HA  ALA A   1       1.949  -0.429  -0.168  1.00  0.96           H  
ATOM     10 1HB  ALA A   1       2.239   0.078  -2.566  1.00  0.96           H  
ATOM     11 2HB  ALA A   1       0.860  -1.017  -2.309  1.00  0.96           H  
ATOM     12 3HB  ALA A   1       0.579   0.707  -2.617  1.00  0.96           H  
ATOM     13  N   ALA A   2       3.158   1.802  -0.420  1.00  0.92           N  
ATOM     14  CA  ALA A   2       3.752   3.118  -0.249  1.00  0.92           C  
ATOM     15  C   ALA A   2       5.139   3.183  -0.869  1.00  0.92           C  
ATOM     16  O   ALA A   2       5.856   2.180  -0.925  1.00  0.92           O  
ATOM     17  CB  ALA A   2       3.836   3.487   1.226  1.00  0.92           C  
ATOM     18  H   ALA A   2       3.759   1.001  -0.557  1.00  0.92           H  
ATOM     19  HA  ALA A   2       3.119   3.827  -0.766  1.00  0.92           H  
ATOM     20 1HB  ALA A   2       4.254   4.490   1.317  1.00  0.92           H  
ATOM     21 2HB  ALA A   2       2.842   3.471   1.663  1.00  0.92           H  
ATOM     22 3HB  ALA A   2       4.473   2.778   1.746  1.00  0.92           H  
ATOM     23  N   GLN A   3       5.523   4.384  -1.287  1.00  0.88           N  
ATOM     24  CA  GLN A   3       6.841   4.647  -1.847  1.00  0.88           C  
ATOM     25  C   GLN A   3       7.620   5.730  -1.108  1.00  0.88           C  
ATOM     26  O   GLN A   3       7.174   6.874  -0.955  1.00  0.88           O  
ATOM     27  CB  GLN A   3       6.686   5.003  -3.318  1.00  0.88           C  
ATOM     28  CG  GLN A   3       7.966   5.354  -4.068  1.00  0.88           C  
ATOM     29  CD  GLN A   3       7.649   5.582  -5.536  1.00  0.88           C  
ATOM     30  OE1 GLN A   3       6.472   5.442  -5.904  1.00  0.88           O  
ATOM     31  NE2 GLN A   3       8.634   5.903  -6.367  1.00  0.88           N  
ATOM     32  H   GLN A   3       4.847   5.140  -1.228  1.00  0.88           H  
ATOM     33  HA  GLN A   3       7.423   3.728  -1.782  1.00  0.88           H  
ATOM     34 1HB  GLN A   3       6.222   4.165  -3.834  1.00  0.88           H  
ATOM     35 2HB  GLN A   3       6.018   5.838  -3.409  1.00  0.88           H  
ATOM     36 1HG  GLN A   3       8.398   6.269  -3.650  1.00  0.88           H  
ATOM     37 2HG  GLN A   3       8.676   4.533  -3.980  1.00  0.88           H  
ATOM     38 1HE2 GLN A   3       8.429   6.049  -7.367  1.00  0.88           H  
ATOM     39 2HE2 GLN A   3       9.570   6.003  -6.023  1.00  0.88           H  
ATOM     40  N   THR A   4       8.812   5.338  -0.672  1.00  0.84           N  
ATOM     41  CA  THR A   4       9.747   6.178   0.069  1.00  0.84           C  
ATOM     42  C   THR A   4      10.576   7.031  -0.888  1.00  0.84           C  
ATOM     43  O   THR A   4      11.021   6.538  -1.925  1.00  0.84           O  
ATOM     44  CB  THR A   4      10.660   5.312   0.962  1.00  0.84           C  
ATOM     45  OG1 THR A   4       9.858   4.582   1.902  1.00  0.84           O  
ATOM     46  CG2 THR A   4      11.653   6.170   1.727  1.00  0.84           C  
ATOM     47  H   THR A   4       9.086   4.381  -0.853  1.00  0.84           H  
ATOM     48  HA  THR A   4       9.177   6.851   0.710  1.00  0.84           H  
ATOM     49  HB  THR A   4      11.208   4.605   0.340  1.00  0.84           H  
ATOM     50  HG1 THR A   4      10.433   4.068   2.482  1.00  0.84           H  
ATOM     51 1HG2 THR A   4      12.279   5.532   2.348  1.00  0.84           H  
ATOM     52 2HG2 THR A   4      12.275   6.703   1.037  1.00  0.84           H  
ATOM     53 3HG2 THR A   4      11.118   6.877   2.358  1.00  0.84           H  
ATOM     54  N   ASN A   5      10.790   8.301  -0.524  1.00  0.80           N  
ATOM     55  CA  ASN A   5      11.549   9.265  -1.328  1.00  0.80           C  
ATOM     56  C   ASN A   5      10.925   9.471  -2.703  1.00  0.80           C  
ATOM     57  O   ASN A   5      11.601   9.493  -3.736  1.00  0.80           O  
ATOM     58  CB  ASN A   5      13.007   8.855  -1.466  1.00  0.80           C  
ATOM     59  CG  ASN A   5      13.745   8.818  -0.151  1.00  0.80           C  
ATOM     60  OD1 ASN A   5      13.542   9.673   0.718  1.00  0.80           O  
ATOM     61  ND2 ASN A   5      14.605   7.842   0.006  1.00  0.80           N  
ATOM     62  H   ASN A   5      10.383   8.625   0.342  1.00  0.80           H  
ATOM     63  HA  ASN A   5      11.512  10.231  -0.822  1.00  0.80           H  
ATOM     64 1HB  ASN A   5      13.086   7.880  -1.942  1.00  0.80           H  
ATOM     65 2HB  ASN A   5      13.509   9.566  -2.119  1.00  0.80           H  
ATOM     66 1HD2 ASN A   5      15.128   7.768   0.857  1.00  0.80           H  
ATOM     67 2HD2 ASN A   5      14.741   7.173  -0.725  1.00  0.80           H  
ATOM     68  N   ALA A   6       9.611   9.590  -2.692  1.00  0.76           N  
ATOM     69  CA  ALA A   6       8.818   9.841  -3.869  1.00  0.76           C  
ATOM     70  C   ALA A   6       9.054  11.289  -4.273  1.00  0.76           C  
ATOM     71  O   ALA A   6       9.417  12.098  -3.416  1.00  0.76           O  
ATOM     72  CB  ALA A   6       7.351   9.581  -3.567  1.00  0.76           C  
ATOM     73  H   ALA A   6       9.140   9.581  -1.790  1.00  0.76           H  
ATOM     74  HA  ALA A   6       9.162   9.180  -4.662  1.00  0.76           H  
ATOM     75 1HB  ALA A   6       6.732   9.771  -4.436  1.00  0.76           H  
ATOM     76 2HB  ALA A   6       7.224   8.543  -3.256  1.00  0.76           H  
ATOM     77 3HB  ALA A   6       7.031  10.237  -2.756  1.00  0.76           H  
ATOM     78  N   PRO A   7       8.875  11.674  -5.540  1.00  0.72           N  
ATOM     79  CA  PRO A   7       8.956  13.044  -5.961  1.00  0.72           C  
ATOM     80  C   PRO A   7       7.840  13.762  -5.264  1.00  0.72           C  
ATOM     81  O   PRO A   7       6.776  13.174  -5.016  1.00  0.72           O  
ATOM     82  CB  PRO A   7       8.756  12.976  -7.472  1.00  0.72           C  
ATOM     83  CG  PRO A   7       8.049  11.667  -7.694  1.00  0.72           C  
ATOM     84  CD  PRO A   7       8.611  10.730  -6.614  1.00  0.72           C  
ATOM     85  HA  PRO A   7       9.939  13.460  -5.685  1.00  0.72           H  
ATOM     86 1HB  PRO A   7       8.172  13.842  -7.813  1.00  0.72           H  
ATOM     87 2HB  PRO A   7       9.724  13.029  -7.980  1.00  0.72           H  
ATOM     88 1HG  PRO A   7       6.979  11.821  -7.583  1.00  0.72           H  
ATOM     89 2HG  PRO A   7       8.208  11.331  -8.722  1.00  0.72           H  
ATOM     90 1HD  PRO A   7       7.875   9.990  -6.347  1.00  0.72           H  
ATOM     91 2HD  PRO A   7       9.549  10.275  -6.936  1.00  0.72           H  
ATOM     92  N   TRP A   8       8.051  15.036  -4.985  1.00  0.70           N  
ATOM     93  CA  TRP A   8       7.042  15.811  -4.294  1.00  0.70           C  
ATOM     94  C   TRP A   8       5.689  15.766  -5.009  1.00  0.70           C  
ATOM     95  O   TRP A   8       4.654  15.749  -4.355  1.00  0.70           O  
ATOM     96  CB  TRP A   8       7.483  17.266  -4.169  1.00  0.70           C  
ATOM     97  CG  TRP A   8       7.414  18.021  -5.442  1.00  0.70           C  
ATOM     98  CD1 TRP A   8       8.354  18.229  -6.400  1.00  0.70           C  
ATOM     99  CD2 TRP A   8       6.241  18.694  -5.885  1.00  0.70           C  
ATOM    100  NE1 TRP A   8       7.816  18.991  -7.397  1.00  0.70           N  
ATOM    101  CE2 TRP A   8       6.524  19.275  -7.084  1.00  0.70           C  
ATOM    102  CE3 TRP A   8       5.003  18.830  -5.362  1.00  0.70           C  
ATOM    103  CZ2 TRP A   8       5.581  20.000  -7.764  1.00  0.70           C  
ATOM    104  CZ3 TRP A   8       4.061  19.549  -6.042  1.00  0.70           C  
ATOM    105  CH2 TRP A   8       4.357  20.112  -7.208  1.00  0.70           C  
ATOM    106  H   TRP A   8       8.937  15.466  -5.221  1.00  0.70           H  
ATOM    107  HA  TRP A   8       6.921  15.397  -3.294  1.00  0.70           H  
ATOM    108 1HB  TRP A   8       6.850  17.773  -3.437  1.00  0.70           H  
ATOM    109 2HB  TRP A   8       8.506  17.305  -3.799  1.00  0.70           H  
ATOM    110  HD1 TRP A   8       9.374  17.849  -6.383  1.00  0.70           H  
ATOM    111  HE1 TRP A   8       8.267  19.319  -8.263  1.00  0.70           H  
ATOM    112  HE3 TRP A   8       4.799  18.372  -4.425  1.00  0.70           H  
ATOM    113  HZ2 TRP A   8       5.773  20.467  -8.693  1.00  0.70           H  
ATOM    114  HZ3 TRP A   8       3.067  19.663  -5.622  1.00  0.70           H  
ATOM    115  HH2 TRP A   8       3.594  20.672  -7.712  1.00  0.70           H  
ATOM    116  N   GLY A   9       5.694  15.685  -6.347  1.00  0.68           N  
ATOM    117  CA  GLY A   9       4.453  15.681  -7.112  1.00  0.68           C  
ATOM    118  C   GLY A   9       3.538  14.561  -6.662  1.00  0.68           C  
ATOM    119  O   GLY A   9       2.386  14.792  -6.275  1.00  0.68           O  
ATOM    120  H   GLY A   9       6.580  15.676  -6.826  1.00  0.68           H  
ATOM    121 1HA  GLY A   9       3.949  16.636  -6.992  1.00  0.68           H  
ATOM    122 2HA  GLY A   9       4.678  15.565  -8.170  1.00  0.68           H  
ATOM    123  N   LEU A  10       4.056  13.338  -6.700  1.00  0.68           N  
ATOM    124  CA  LEU A  10       3.262  12.198  -6.304  1.00  0.68           C  
ATOM    125  C   LEU A  10       2.931  12.255  -4.833  1.00  0.68           C  
ATOM    126  O   LEU A  10       1.814  11.919  -4.428  1.00  0.68           O  
ATOM    127  CB  LEU A  10       4.019  10.909  -6.556  1.00  0.68           C  
ATOM    128  CG  LEU A  10       4.260  10.561  -7.940  1.00  0.68           C  
ATOM    129  CD1 LEU A  10       5.090   9.304  -7.970  1.00  0.68           C  
ATOM    130  CD2 LEU A  10       2.969  10.392  -8.623  1.00  0.68           C  
ATOM    131  H   LEU A  10       5.011  13.211  -7.001  1.00  0.68           H  
ATOM    132  HA  LEU A  10       2.335  12.198  -6.875  1.00  0.68           H  
ATOM    133 1HB  LEU A  10       4.986  10.974  -6.052  1.00  0.68           H  
ATOM    134 2HB  LEU A  10       3.470  10.099  -6.124  1.00  0.68           H  
ATOM    135  HG  LEU A  10       4.818  11.359  -8.424  1.00  0.68           H  
ATOM    136 1HD1 LEU A  10       5.290   9.046  -8.973  1.00  0.68           H  
ATOM    137 2HD1 LEU A  10       6.015   9.460  -7.456  1.00  0.68           H  
ATOM    138 3HD1 LEU A  10       4.542   8.493  -7.485  1.00  0.68           H  
ATOM    139 1HD2 LEU A  10       3.147  10.152  -9.656  1.00  0.68           H  
ATOM    140 2HD2 LEU A  10       2.406   9.591  -8.142  1.00  0.68           H  
ATOM    141 3HD2 LEU A  10       2.410  11.318  -8.562  1.00  0.68           H  
ATOM    142  N   ALA A  11       3.892  12.702  -4.020  1.00  0.70           N  
ATOM    143  CA  ALA A  11       3.636  12.731  -2.593  1.00  0.70           C  
ATOM    144  C   ALA A  11       2.439  13.640  -2.305  1.00  0.70           C  
ATOM    145  O   ALA A  11       1.561  13.281  -1.510  1.00  0.70           O  
ATOM    146  CB  ALA A  11       4.877  13.188  -1.852  1.00  0.70           C  
ATOM    147  H   ALA A  11       4.802  12.989  -4.389  1.00  0.70           H  
ATOM    148  HA  ALA A  11       3.386  11.721  -2.270  1.00  0.70           H  
ATOM    149 1HB  ALA A  11       4.683  13.166  -0.796  1.00  0.70           H  
ATOM    150 2HB  ALA A  11       5.703  12.510  -2.080  1.00  0.70           H  
ATOM    151 3HB  ALA A  11       5.139  14.193  -2.159  1.00  0.70           H  
ATOM    152  N   ARG A  12       2.362  14.783  -3.012  1.00  0.74           N  
ATOM    153  CA  ARG A  12       1.243  15.698  -2.832  1.00  0.74           C  
ATOM    154  C   ARG A  12      -0.033  15.053  -3.331  1.00  0.74           C  
ATOM    155  O   ARG A  12      -1.059  15.171  -2.687  1.00  0.74           O  
ATOM    156  CB  ARG A  12       1.446  17.033  -3.540  1.00  0.74           C  
ATOM    157  CG  ARG A  12       2.599  17.888  -3.018  1.00  0.74           C  
ATOM    158  CD  ARG A  12       2.470  18.434  -1.665  1.00  0.74           C  
ATOM    159  NE  ARG A  12       3.695  19.209  -1.316  1.00  0.74           N  
ATOM    160  CZ  ARG A  12       4.787  18.667  -0.761  1.00  0.74           C  
ATOM    161  NH1 ARG A  12       4.823  17.363  -0.502  1.00  0.74           N  
ATOM    162  NH2 ARG A  12       5.794  19.466  -0.491  1.00  0.74           N  
ATOM    163  H   ARG A  12       3.113  15.032  -3.656  1.00  0.74           H  
ATOM    164  HA  ARG A  12       1.130  15.900  -1.765  1.00  0.74           H  
ATOM    165 1HB  ARG A  12       1.645  16.843  -4.600  1.00  0.74           H  
ATOM    166 2HB  ARG A  12       0.534  17.624  -3.476  1.00  0.74           H  
ATOM    167 1HG  ARG A  12       3.495  17.303  -3.013  1.00  0.74           H  
ATOM    168 2HG  ARG A  12       2.703  18.734  -3.660  1.00  0.74           H  
ATOM    169 1HD  ARG A  12       1.610  19.105  -1.605  1.00  0.74           H  
ATOM    170 2HD  ARG A  12       2.357  17.622  -0.944  1.00  0.74           H  
ATOM    171  HE  ARG A  12       3.743  20.232  -1.499  1.00  0.74           H  
ATOM    172 1HH1 ARG A  12       4.020  16.799  -0.743  1.00  0.74           H  
ATOM    173 2HH1 ARG A  12       5.650  16.912  -0.066  1.00  0.74           H  
ATOM    174 1HH2 ARG A  12       5.693  20.473  -0.711  1.00  0.74           H  
ATOM    175 2HH2 ARG A  12       6.628  19.102  -0.052  1.00  0.74           H  
ATOM    176  N   ILE A  13       0.010  14.289  -4.424  1.00  0.81           N  
ATOM    177  CA  ILE A  13      -1.241  13.663  -4.835  1.00  0.81           C  
ATOM    178  C   ILE A  13      -1.760  12.757  -3.725  1.00  0.81           C  
ATOM    179  O   ILE A  13      -2.958  12.726  -3.468  1.00  0.81           O  
ATOM    180  CB  ILE A  13      -1.117  12.826  -6.138  1.00  0.81           C  
ATOM    181  CG1 ILE A  13      -0.837  13.718  -7.350  1.00  0.81           C  
ATOM    182  CG2 ILE A  13      -2.414  12.011  -6.362  1.00  0.81           C  
ATOM    183  CD1 ILE A  13      -1.971  14.692  -7.659  1.00  0.81           C  
ATOM    184  H   ILE A  13       0.869  14.196  -4.968  1.00  0.81           H  
ATOM    185  HA  ILE A  13      -1.979  14.445  -5.007  1.00  0.81           H  
ATOM    186  HB  ILE A  13      -0.274  12.137  -6.042  1.00  0.81           H  
ATOM    187 1HG1 ILE A  13       0.070  14.288  -7.165  1.00  0.81           H  
ATOM    188 2HG1 ILE A  13      -0.676  13.086  -8.220  1.00  0.81           H  
ATOM    189 1HG2 ILE A  13      -2.318  11.408  -7.265  1.00  0.81           H  
ATOM    190 2HG2 ILE A  13      -2.571  11.363  -5.509  1.00  0.81           H  
ATOM    191 3HG2 ILE A  13      -3.263  12.692  -6.467  1.00  0.81           H  
ATOM    192 1HD1 ILE A  13      -1.713  15.283  -8.523  1.00  0.81           H  
ATOM    193 2HD1 ILE A  13      -2.887  14.134  -7.867  1.00  0.81           H  
ATOM    194 3HD1 ILE A  13      -2.136  15.351  -6.802  1.00  0.81           H  
ATOM    195  N   SER A  14      -0.895  11.998  -3.061  1.00  0.91           N  
ATOM    196  CA  SER A  14      -1.443  11.126  -2.021  1.00  0.91           C  
ATOM    197  C   SER A  14      -1.638  11.735  -0.638  1.00  0.91           C  
ATOM    198  O   SER A  14      -2.240  11.080   0.212  1.00  0.91           O  
ATOM    199  CB  SER A  14      -0.663   9.872  -1.868  1.00  0.91           C  
ATOM    200  OG  SER A  14       0.572  10.098  -1.306  1.00  0.91           O  
ATOM    201  H   SER A  14       0.103  12.029  -3.290  1.00  0.91           H  
ATOM    202  HA  SER A  14      -2.429  10.821  -2.347  1.00  0.91           H  
ATOM    203 1HB  SER A  14      -1.223   9.178  -1.243  1.00  0.91           H  
ATOM    204 2HB  SER A  14      -0.560   9.410  -2.828  1.00  0.91           H  
ATOM    205  HG  SER A  14       0.822  11.009  -1.560  1.00  0.91           H  
ATOM    206  N   SER A  15      -1.146  12.943  -0.373  1.00  1.06           N  
ATOM    207  CA  SER A  15      -1.339  13.466   0.974  1.00  1.06           C  
ATOM    208  C   SER A  15      -1.582  14.947   1.062  1.00  1.06           C  
ATOM    209  O   SER A  15      -0.993  15.753   0.348  1.00  1.06           O  
ATOM    210  CB  SER A  15      -0.169  13.163   1.866  1.00  1.06           C  
ATOM    211  OG  SER A  15      -0.401  13.725   3.151  1.00  1.06           O  
ATOM    212  H   SER A  15      -0.608  13.456  -1.070  1.00  1.06           H  
ATOM    213  HA  SER A  15      -2.217  12.976   1.384  1.00  1.06           H  
ATOM    214 1HB  SER A  15      -0.042  12.084   1.950  1.00  1.06           H  
ATOM    215 2HB  SER A  15       0.735  13.573   1.432  1.00  1.06           H  
ATOM    216  HG  SER A  15      -1.251  13.326   3.455  1.00  1.06           H  
ATOM    217  N   THR A  16      -2.409  15.306   2.032  1.00  1.22           N  
ATOM    218  CA  THR A  16      -2.785  16.692   2.224  1.00  1.22           C  
ATOM    219  C   THR A  16      -1.812  17.462   3.108  1.00  1.22           C  
ATOM    220  O   THR A  16      -2.000  18.656   3.337  1.00  1.22           O  
ATOM    221  CB  THR A  16      -4.218  16.782   2.769  1.00  1.22           C  
ATOM    222  OG1 THR A  16      -4.310  16.107   4.035  1.00  1.22           O  
ATOM    223  CG2 THR A  16      -5.184  16.136   1.772  1.00  1.22           C  
ATOM    224  H   THR A  16      -2.792  14.574   2.631  1.00  1.22           H  
ATOM    225  HA  THR A  16      -2.783  17.178   1.251  1.00  1.22           H  
ATOM    226  HB  THR A  16      -4.483  17.823   2.911  1.00  1.22           H  
ATOM    227  HG1 THR A  16      -3.719  16.537   4.666  1.00  1.22           H  
ATOM    228 1HG2 THR A  16      -6.204  16.204   2.151  1.00  1.22           H  
ATOM    229 2HG2 THR A  16      -5.122  16.655   0.822  1.00  1.22           H  
ATOM    230 3HG2 THR A  16      -4.918  15.088   1.628  1.00  1.22           H  
ATOM    231  N   SER A  17      -0.786  16.783   3.621  1.00  1.36           N  
ATOM    232  CA  SER A  17       0.223  17.458   4.429  1.00  1.36           C  
ATOM    233  C   SER A  17       1.440  17.760   3.545  1.00  1.36           C  
ATOM    234  O   SER A  17       2.037  16.823   3.039  1.00  1.36           O  
ATOM    235  CB  SER A  17       0.661  16.571   5.573  1.00  1.36           C  
ATOM    236  OG  SER A  17       1.705  17.167   6.303  1.00  1.36           O  
ATOM    237  H   SER A  17      -0.688  15.786   3.415  1.00  1.36           H  
ATOM    238  HA  SER A  17      -0.206  18.362   4.846  1.00  1.36           H  
ATOM    239 1HB  SER A  17      -0.186  16.374   6.229  1.00  1.36           H  
ATOM    240 2HB  SER A  17       0.996  15.611   5.173  1.00  1.36           H  
ATOM    241  HG  SER A  17       1.987  16.506   6.944  1.00  1.36           H  
ATOM    242  N   PRO A  18       1.837  19.030   3.306  1.00  1.43           N  
ATOM    243  CA  PRO A  18       3.004  19.398   2.512  1.00  1.43           C  
ATOM    244  C   PRO A  18       4.316  18.813   3.063  1.00  1.43           C  
ATOM    245  O   PRO A  18       5.283  18.607   2.327  1.00  1.43           O  
ATOM    246  CB  PRO A  18       3.011  20.931   2.618  1.00  1.43           C  
ATOM    247  CG  PRO A  18       1.580  21.307   2.903  1.00  1.43           C  
ATOM    248  CD  PRO A  18       1.042  20.180   3.772  1.00  1.43           C  
ATOM    249  HA  PRO A  18       2.841  19.079   1.475  1.00  1.43           H  
ATOM    250 1HB  PRO A  18       3.706  21.249   3.409  1.00  1.43           H  
ATOM    251 2HB  PRO A  18       3.379  21.366   1.674  1.00  1.43           H  
ATOM    252 1HG  PRO A  18       1.541  22.285   3.405  1.00  1.43           H  
ATOM    253 2HG  PRO A  18       1.023  21.423   1.952  1.00  1.43           H  
ATOM    254 1HD  PRO A  18       1.213  20.372   4.842  1.00  1.43           H  
ATOM    255 2HD  PRO A  18      -0.015  20.066   3.524  1.00  1.43           H  
ATOM    256  N   GLY A  19       4.349  18.494   4.357  1.00  1.40           N  
ATOM    257  CA  GLY A  19       5.554  17.966   4.999  1.00  1.40           C  
ATOM    258  C   GLY A  19       5.761  16.475   4.748  1.00  1.40           C  
ATOM    259  O   GLY A  19       5.808  15.682   5.691  1.00  1.40           O  
ATOM    260  H   GLY A  19       3.528  18.634   4.928  1.00  1.40           H  
ATOM    261 1HA  GLY A  19       6.421  18.517   4.637  1.00  1.40           H  
ATOM    262 2HA  GLY A  19       5.492  18.146   6.072  1.00  1.40           H  
ATOM    263  N   THR A  20       5.862  16.101   3.479  1.00  1.29           N  
ATOM    264  CA  THR A  20       5.972  14.698   3.112  1.00  1.29           C  
ATOM    265  C   THR A  20       6.728  14.435   1.813  1.00  1.29           C  
ATOM    266  O   THR A  20       6.729  15.237   0.866  1.00  1.29           O  
ATOM    267  CB  THR A  20       4.578  14.085   2.971  1.00  1.29           C  
ATOM    268  OG1 THR A  20       4.672  12.638   2.777  1.00  1.29           O  
ATOM    269  CG2 THR A  20       3.914  14.716   1.775  1.00  1.29           C  
ATOM    270  H   THR A  20       5.828  16.837   2.779  1.00  1.29           H  
ATOM    271  HA  THR A  20       6.501  14.182   3.914  1.00  1.29           H  
ATOM    272  HB  THR A  20       3.986  14.292   3.865  1.00  1.29           H  
ATOM    273  HG1 THR A  20       3.788  12.297   2.572  1.00  1.29           H  
ATOM    274 1HG2 THR A  20       2.918  14.311   1.646  1.00  1.29           H  
ATOM    275 2HG2 THR A  20       3.855  15.787   1.920  1.00  1.29           H  
ATOM    276 3HG2 THR A  20       4.499  14.520   0.902  1.00  1.29           H  
ATOM    277  N   SER A  21       7.310  13.243   1.773  1.00  1.14           N  
ATOM    278  CA  SER A  21       8.000  12.680   0.624  1.00  1.14           C  
ATOM    279  C   SER A  21       7.571  11.228   0.429  1.00  1.14           C  
ATOM    280  O   SER A  21       8.265  10.446  -0.235  1.00  1.14           O  
ATOM    281  CB  SER A  21       9.504  12.783   0.803  1.00  1.14           C  
ATOM    282  OG  SER A  21       9.930  12.089   1.948  1.00  1.14           O  
ATOM    283  H   SER A  21       7.252  12.676   2.609  1.00  1.14           H  
ATOM    284  HA  SER A  21       7.717  13.241  -0.269  1.00  1.14           H  
ATOM    285 1HB  SER A  21       9.999  12.374  -0.082  1.00  1.14           H  
ATOM    286 2HB  SER A  21       9.788  13.831   0.880  1.00  1.14           H  
ATOM    287  HG  SER A  21      10.885  12.204   1.990  1.00  1.14           H  
ATOM    288  N   THR A  22       6.451  10.849   1.055  1.00  1.00           N  
ATOM    289  CA  THR A  22       5.986   9.469   0.914  1.00  1.00           C  
ATOM    290  C   THR A  22       4.688   9.422   0.125  1.00  1.00           C  
ATOM    291  O   THR A  22       3.728  10.129   0.442  1.00  1.00           O  
ATOM    292  CB  THR A  22       5.763   8.765   2.275  1.00  1.00           C  
ATOM    293  OG1 THR A  22       6.985   8.735   3.017  1.00  1.00           O  
ATOM    294  CG2 THR A  22       5.307   7.304   2.021  1.00  1.00           C  
ATOM    295  H   THR A  22       5.913  11.525   1.597  1.00  1.00           H  
ATOM    296  HA  THR A  22       6.731   8.902   0.361  1.00  1.00           H  
ATOM    297  HB  THR A  22       5.008   9.296   2.848  1.00  1.00           H  
ATOM    298  HG1 THR A  22       7.664   8.322   2.484  1.00  1.00           H  
ATOM    299 1HG2 THR A  22       5.161   6.799   2.971  1.00  1.00           H  
ATOM    300 2HG2 THR A  22       4.375   7.292   1.463  1.00  1.00           H  
ATOM    301 3HG2 THR A  22       6.071   6.780   1.451  1.00  1.00           H  
ATOM    302  N   TYR A  23       4.676   8.587  -0.905  1.00  0.90           N  
ATOM    303  CA  TYR A  23       3.501   8.397  -1.744  1.00  0.90           C  
ATOM    304  C   TYR A  23       2.726   7.166  -1.307  1.00  0.90           C  
ATOM    305  O   TYR A  23       3.288   6.077  -1.241  1.00  0.90           O  
ATOM    306  CB  TYR A  23       3.914   8.338  -3.219  1.00  0.90           C  
ATOM    307  CG  TYR A  23       2.808   8.039  -4.225  1.00  0.90           C  
ATOM    308  CD1 TYR A  23       1.752   8.881  -4.313  1.00  0.90           C  
ATOM    309  CD2 TYR A  23       2.891   6.949  -5.095  1.00  0.90           C  
ATOM    310  CE1 TYR A  23       0.743   8.673  -5.223  1.00  0.90           C  
ATOM    311  CE2 TYR A  23       1.867   6.729  -6.025  1.00  0.90           C  
ATOM    312  CZ  TYR A  23       0.795   7.596  -6.072  1.00  0.90           C  
ATOM    313  OH  TYR A  23      -0.240   7.414  -6.953  1.00  0.90           O  
ATOM    314  H   TYR A  23       5.521   8.042  -1.085  1.00  0.90           H  
ATOM    315  HA  TYR A  23       2.850   9.258  -1.619  1.00  0.90           H  
ATOM    316 1HB  TYR A  23       4.348   9.301  -3.493  1.00  0.90           H  
ATOM    317 2HB  TYR A  23       4.684   7.603  -3.344  1.00  0.90           H  
ATOM    318  HD1 TYR A  23       1.707   9.724  -3.642  1.00  0.90           H  
ATOM    319  HD2 TYR A  23       3.747   6.272  -5.048  1.00  0.90           H  
ATOM    320  HE1 TYR A  23      -0.100   9.364  -5.265  1.00  0.90           H  
ATOM    321  HE2 TYR A  23       1.912   5.878  -6.708  1.00  0.90           H  
ATOM    322  HH  TYR A  23      -0.078   6.651  -7.545  1.00  0.90           H  
ATOM    323  N   TYR A  24       1.448   7.341  -0.986  1.00  0.83           N  
ATOM    324  CA  TYR A  24       0.615   6.209  -0.548  1.00  0.83           C  
ATOM    325  C   TYR A  24      -0.442   5.871  -1.587  1.00  0.83           C  
ATOM    326  O   TYR A  24      -1.019   6.764  -2.208  1.00  0.83           O  
ATOM    327  CB  TYR A  24      -0.098   6.526   0.767  1.00  0.83           C  
ATOM    328  CG  TYR A  24       0.816   6.749   1.921  1.00  0.83           C  
ATOM    329  CD1 TYR A  24       1.304   8.024   2.168  1.00  0.83           C  
ATOM    330  CD2 TYR A  24       1.164   5.698   2.740  1.00  0.83           C  
ATOM    331  CE1 TYR A  24       2.135   8.241   3.241  1.00  0.83           C  
ATOM    332  CE2 TYR A  24       1.998   5.911   3.816  1.00  0.83           C  
ATOM    333  CZ  TYR A  24       2.482   7.177   4.070  1.00  0.83           C  
ATOM    334  OH  TYR A  24       3.312   7.391   5.148  1.00  0.83           O  
ATOM    335  H   TYR A  24       1.071   8.284  -1.042  1.00  0.83           H  
ATOM    336  HA  TYR A  24       1.244   5.330  -0.415  1.00  0.83           H  
ATOM    337 1HB  TYR A  24      -0.717   7.417   0.642  1.00  0.83           H  
ATOM    338 2HB  TYR A  24      -0.766   5.704   1.020  1.00  0.83           H  
ATOM    339  HD1 TYR A  24       1.026   8.855   1.512  1.00  0.83           H  
ATOM    340  HD2 TYR A  24       0.775   4.698   2.536  1.00  0.83           H  
ATOM    341  HE1 TYR A  24       2.518   9.243   3.436  1.00  0.83           H  
ATOM    342  HE2 TYR A  24       2.273   5.080   4.466  1.00  0.83           H  
ATOM    343  HH  TYR A  24       3.630   8.297   5.132  1.00  0.83           H  
ATOM    344  N   TYR A  25      -0.715   4.583  -1.765  1.00  0.80           N  
ATOM    345  CA  TYR A  25      -1.760   4.188  -2.708  1.00  0.80           C  
ATOM    346  C   TYR A  25      -2.309   2.776  -2.465  1.00  0.80           C  
ATOM    347  O   TYR A  25      -1.613   1.898  -1.940  1.00  0.80           O  
ATOM    348  CB  TYR A  25      -1.186   4.346  -4.127  1.00  0.80           C  
ATOM    349  CG  TYR A  25       0.071   3.543  -4.396  1.00  0.80           C  
ATOM    350  CD1 TYR A  25      -0.009   2.328  -5.053  1.00  0.80           C  
ATOM    351  CD2 TYR A  25       1.312   4.024  -3.965  1.00  0.80           C  
ATOM    352  CE1 TYR A  25       1.140   1.606  -5.298  1.00  0.80           C  
ATOM    353  CE2 TYR A  25       2.453   3.307  -4.201  1.00  0.80           C  
ATOM    354  CZ  TYR A  25       2.375   2.103  -4.869  1.00  0.80           C  
ATOM    355  OH  TYR A  25       3.521   1.385  -5.126  1.00  0.80           O  
ATOM    356  H   TYR A  25      -0.191   3.884  -1.238  1.00  0.80           H  
ATOM    357  HA  TYR A  25      -2.596   4.879  -2.596  1.00  0.80           H  
ATOM    358 1HB  TYR A  25      -1.940   4.030  -4.848  1.00  0.80           H  
ATOM    359 2HB  TYR A  25      -0.971   5.394  -4.333  1.00  0.80           H  
ATOM    360  HD1 TYR A  25      -0.974   1.949  -5.383  1.00  0.80           H  
ATOM    361  HD2 TYR A  25       1.382   4.974  -3.444  1.00  0.80           H  
ATOM    362  HE1 TYR A  25       1.081   0.653  -5.824  1.00  0.80           H  
ATOM    363  HE2 TYR A  25       3.419   3.694  -3.865  1.00  0.80           H  
ATOM    364  HH  TYR A  25       3.277   0.503  -5.439  1.00  0.80           H  
ATOM    365  N   ASP A  26      -3.555   2.535  -2.882  1.00  0.78           N  
ATOM    366  CA  ASP A  26      -4.122   1.195  -2.836  1.00  0.78           C  
ATOM    367  C   ASP A  26      -3.345   0.288  -3.761  1.00  0.78           C  
ATOM    368  O   ASP A  26      -3.011   0.673  -4.878  1.00  0.78           O  
ATOM    369  CB  ASP A  26      -5.598   1.157  -3.218  1.00  0.78           C  
ATOM    370  CG  ASP A  26      -6.282  -0.219  -2.850  1.00  0.78           C  
ATOM    371  OD1 ASP A  26      -6.228  -1.167  -3.636  1.00  0.78           O  
ATOM    372  OD2 ASP A  26      -6.840  -0.294  -1.777  1.00  0.78           O  
ATOM    373  H   ASP A  26      -4.136   3.284  -3.245  1.00  0.78           H  
ATOM    374  HA  ASP A  26      -4.023   0.807  -1.824  1.00  0.78           H  
ATOM    375 1HB  ASP A  26      -6.122   1.951  -2.698  1.00  0.78           H  
ATOM    376 2HB  ASP A  26      -5.703   1.336  -4.281  1.00  0.78           H  
ATOM    377  N   GLU A  27      -3.132  -0.948  -3.342  1.00  0.77           N  
ATOM    378  CA  GLU A  27      -2.440  -1.934  -4.164  1.00  0.77           C  
ATOM    379  C   GLU A  27      -3.105  -2.100  -5.548  1.00  0.77           C  
ATOM    380  O   GLU A  27      -2.435  -2.421  -6.537  1.00  0.77           O  
ATOM    381  CB  GLU A  27      -2.390  -3.278  -3.434  1.00  0.77           C  
ATOM    382  CG  GLU A  27      -1.568  -4.345  -4.140  1.00  0.77           C  
ATOM    383  CD  GLU A  27      -0.077  -4.016  -4.194  1.00  0.77           C  
ATOM    384  OE1 GLU A  27       0.387  -3.315  -3.330  1.00  0.77           O  
ATOM    385  OE2 GLU A  27       0.582  -4.443  -5.137  1.00  0.77           O  
ATOM    386  H   GLU A  27      -3.458  -1.213  -2.424  1.00  0.77           H  
ATOM    387  HA  GLU A  27      -1.419  -1.586  -4.320  1.00  0.77           H  
ATOM    388 1HB  GLU A  27      -1.975  -3.136  -2.438  1.00  0.77           H  
ATOM    389 2HB  GLU A  27      -3.405  -3.661  -3.316  1.00  0.77           H  
ATOM    390 1HG  GLU A  27      -1.700  -5.290  -3.614  1.00  0.77           H  
ATOM    391 2HG  GLU A  27      -1.953  -4.469  -5.148  1.00  0.77           H  
ATOM    392  N   SER A  28      -4.432  -1.926  -5.622  1.00  0.74           N  
ATOM    393  CA  SER A  28      -5.180  -2.066  -6.868  1.00  0.74           C  
ATOM    394  C   SER A  28      -4.688  -1.049  -7.898  1.00  0.74           C  
ATOM    395  O   SER A  28      -4.735  -1.292  -9.108  1.00  0.74           O  
ATOM    396  CB  SER A  28      -6.652  -1.796  -6.620  1.00  0.74           C  
ATOM    397  OG  SER A  28      -7.192  -2.722  -5.728  1.00  0.74           O  
ATOM    398  H   SER A  28      -4.961  -1.662  -4.787  1.00  0.74           H  
ATOM    399  HA  SER A  28      -5.037  -3.073  -7.263  1.00  0.74           H  
ATOM    400 1HB  SER A  28      -6.769  -0.798  -6.216  1.00  0.74           H  
ATOM    401 2HB  SER A  28      -7.188  -1.836  -7.563  1.00  0.74           H  
ATOM    402  HG  SER A  28      -6.906  -2.384  -4.833  1.00  0.74           H  
ATOM    403  N   ALA A  29      -4.280   0.117  -7.400  1.00  0.71           N  
ATOM    404  CA  ALA A  29      -3.827   1.230  -8.203  1.00  0.71           C  
ATOM    405  C   ALA A  29      -4.778   1.452  -9.373  1.00  0.71           C  
ATOM    406  O   ALA A  29      -5.975   1.608  -9.175  1.00  0.71           O  
ATOM    407  CB  ALA A  29      -2.401   1.023  -8.654  1.00  0.71           C  
ATOM    408  H   ALA A  29      -4.214   0.222  -6.392  1.00  0.71           H  
ATOM    409  HA  ALA A  29      -3.836   2.102  -7.574  1.00  0.71           H  
ATOM    410 1HB  ALA A  29      -2.056   1.890  -9.214  1.00  0.71           H  
ATOM    411 2HB  ALA A  29      -1.769   0.890  -7.772  1.00  0.71           H  
ATOM    412 3HB  ALA A  29      -2.342   0.135  -9.270  1.00  0.71           H  
ATOM    413  N   GLY A  30      -4.233   1.474 -10.590  1.00  0.68           N  
ATOM    414  CA  GLY A  30      -4.991   1.684 -11.826  1.00  0.68           C  
ATOM    415  C   GLY A  30      -5.167   0.401 -12.651  1.00  0.68           C  
ATOM    416  O   GLY A  30      -5.427   0.452 -13.858  1.00  0.68           O  
ATOM    417  H   GLY A  30      -3.247   1.321 -10.675  1.00  0.68           H  
ATOM    418 1HA  GLY A  30      -5.966   2.100 -11.584  1.00  0.68           H  
ATOM    419 2HA  GLY A  30      -4.494   2.424 -12.426  1.00  0.68           H  
ATOM    420  N   GLN A  31      -5.047  -0.747 -11.996  1.00  0.64           N  
ATOM    421  CA  GLN A  31      -5.080  -2.071 -12.620  1.00  0.64           C  
ATOM    422  C   GLN A  31      -6.219  -2.394 -13.600  1.00  0.64           C  
ATOM    423  O   GLN A  31      -6.044  -3.256 -14.461  1.00  0.64           O  
ATOM    424  CB  GLN A  31      -5.119  -3.142 -11.524  1.00  0.64           C  
ATOM    425  CG  GLN A  31      -5.096  -4.558 -12.047  1.00  0.64           C  
ATOM    426  CD  GLN A  31      -5.062  -5.594 -10.940  1.00  0.64           C  
ATOM    427  OE1 GLN A  31      -4.963  -5.271  -9.755  1.00  0.64           O  
ATOM    428  NE2 GLN A  31      -5.139  -6.863 -11.326  1.00  0.64           N  
ATOM    429  H   GLN A  31      -4.884  -0.720 -10.987  1.00  0.64           H  
ATOM    430  HA  GLN A  31      -4.148  -2.185 -13.170  1.00  0.64           H  
ATOM    431 1HB  GLN A  31      -4.254  -3.016 -10.871  1.00  0.64           H  
ATOM    432 2HB  GLN A  31      -6.011  -3.008 -10.913  1.00  0.64           H  
ATOM    433 1HG  GLN A  31      -5.994  -4.723 -12.643  1.00  0.64           H  
ATOM    434 2HG  GLN A  31      -4.208  -4.685 -12.666  1.00  0.64           H  
ATOM    435 1HE2 GLN A  31      -5.119  -7.596 -10.644  1.00  0.64           H  
ATOM    436 2HE2 GLN A  31      -5.216  -7.088 -12.297  1.00  0.64           H  
ATOM    437  N   GLY A  32      -7.411  -1.822 -13.432  1.00  0.61           N  
ATOM    438  CA  GLY A  32      -8.523  -2.201 -14.304  1.00  0.61           C  
ATOM    439  C   GLY A  32      -8.760  -1.194 -15.419  1.00  0.61           C  
ATOM    440  O   GLY A  32      -9.736  -1.299 -16.177  1.00  0.61           O  
ATOM    441  H   GLY A  32      -7.543  -1.056 -12.766  1.00  0.61           H  
ATOM    442 1HA  GLY A  32      -8.333  -3.184 -14.736  1.00  0.61           H  
ATOM    443 2HA  GLY A  32      -9.423  -2.294 -13.703  1.00  0.61           H  
ATOM    444  N   SER A  33      -7.884  -0.202 -15.518  1.00  0.58           N  
ATOM    445  CA  SER A  33      -8.118   0.875 -16.458  1.00  0.58           C  
ATOM    446  C   SER A  33      -7.129   1.002 -17.589  1.00  0.58           C  
ATOM    447  O   SER A  33      -5.964   0.583 -17.498  1.00  0.58           O  
ATOM    448  CB  SER A  33      -8.117   2.165 -15.697  1.00  0.58           C  
ATOM    449  OG  SER A  33      -6.867   2.387 -15.141  1.00  0.58           O  
ATOM    450  H   SER A  33      -7.063  -0.162 -14.908  1.00  0.58           H  
ATOM    451  HA  SER A  33      -9.106   0.736 -16.901  1.00  0.58           H  
ATOM    452 1HB  SER A  33      -8.382   2.991 -16.360  1.00  0.58           H  
ATOM    453 2HB  SER A  33      -8.867   2.120 -14.906  1.00  0.58           H  
ATOM    454  HG  SER A  33      -6.566   1.528 -14.761  1.00  0.58           H  
ATOM    455  N   CYS A  34      -7.614   1.647 -18.635  1.00  0.56           N  
ATOM    456  CA  CYS A  34      -6.805   2.001 -19.783  1.00  0.56           C  
ATOM    457  C   CYS A  34      -6.650   3.504 -19.865  1.00  0.56           C  
ATOM    458  O   CYS A  34      -7.628   4.229 -19.667  1.00  0.56           O  
ATOM    459  CB  CYS A  34      -7.473   1.526 -21.054  1.00  0.56           C  
ATOM    460  SG  CYS A  34      -7.689  -0.253 -21.167  1.00  0.56           S  
ATOM    461  H   CYS A  34      -8.598   1.912 -18.624  1.00  0.56           H  
ATOM    462  HA  CYS A  34      -5.820   1.541 -19.684  1.00  0.56           H  
ATOM    463 1HB  CYS A  34      -8.449   1.976 -21.105  1.00  0.56           H  
ATOM    464 2HB  CYS A  34      -6.928   1.877 -21.918  1.00  0.56           H  
ATOM    465  N   VAL A  35      -5.444   3.961 -20.171  1.00  0.55           N  
ATOM    466  CA  VAL A  35      -5.258   5.385 -20.331  1.00  0.55           C  
ATOM    467  C   VAL A  35      -4.652   5.700 -21.682  1.00  0.55           C  
ATOM    468  O   VAL A  35      -3.628   5.128 -22.067  1.00  0.55           O  
ATOM    469  CB  VAL A  35      -4.387   5.995 -19.221  1.00  0.55           C  
ATOM    470  CG1 VAL A  35      -4.259   7.544 -19.472  1.00  0.55           C  
ATOM    471  CG2 VAL A  35      -5.007   5.672 -17.845  1.00  0.55           C  
ATOM    472  H   VAL A  35      -4.667   3.311 -20.282  1.00  0.55           H  
ATOM    473  HA  VAL A  35      -6.226   5.845 -20.269  1.00  0.55           H  
ATOM    474  HB  VAL A  35      -3.416   5.591 -19.269  1.00  0.55           H  
ATOM    475 1HG1 VAL A  35      -3.657   8.006 -18.724  1.00  0.55           H  
ATOM    476 2HG1 VAL A  35      -3.808   7.726 -20.444  1.00  0.55           H  
ATOM    477 3HG1 VAL A  35      -5.250   7.995 -19.446  1.00  0.55           H  
ATOM    478 1HG2 VAL A  35      -4.408   6.094 -17.051  1.00  0.55           H  
ATOM    479 2HG2 VAL A  35      -5.997   6.076 -17.793  1.00  0.55           H  
ATOM    480 3HG2 VAL A  35      -5.058   4.593 -17.712  1.00  0.55           H  
ATOM    481  N   TYR A  36      -5.291   6.610 -22.389  1.00  0.54           N  
ATOM    482  CA  TYR A  36      -4.807   7.020 -23.688  1.00  0.54           C  
ATOM    483  C   TYR A  36      -4.129   8.350 -23.562  1.00  0.54           C  
ATOM    484  O   TYR A  36      -4.665   9.278 -22.953  1.00  0.54           O  
ATOM    485  CB  TYR A  36      -5.950   7.089 -24.681  1.00  0.54           C  
ATOM    486  CG  TYR A  36      -6.477   5.744 -25.033  1.00  0.54           C  
ATOM    487  CD1 TYR A  36      -7.278   5.110 -24.138  1.00  0.54           C  
ATOM    488  CD2 TYR A  36      -6.200   5.158 -26.261  1.00  0.54           C  
ATOM    489  CE1 TYR A  36      -7.805   3.881 -24.434  1.00  0.54           C  
ATOM    490  CE2 TYR A  36      -6.741   3.930 -26.564  1.00  0.54           C  
ATOM    491  CZ  TYR A  36      -7.542   3.304 -25.636  1.00  0.54           C  
ATOM    492  OH  TYR A  36      -8.091   2.107 -25.896  1.00  0.54           O  
ATOM    493  H   TYR A  36      -6.124   7.036 -21.980  1.00  0.54           H  
ATOM    494  HA  TYR A  36      -4.077   6.299 -24.039  1.00  0.54           H  
ATOM    495 1HB  TYR A  36      -6.768   7.683 -24.266  1.00  0.54           H  
ATOM    496 2HB  TYR A  36      -5.612   7.579 -25.596  1.00  0.54           H  
ATOM    497  HD1 TYR A  36      -7.485   5.591 -23.184  1.00  0.54           H  
ATOM    498  HD2 TYR A  36      -5.564   5.669 -26.979  1.00  0.54           H  
ATOM    499  HE1 TYR A  36      -8.438   3.361 -23.723  1.00  0.54           H  
ATOM    500  HE2 TYR A  36      -6.538   3.452 -27.527  1.00  0.54           H  
ATOM    501  HH  TYR A  36      -7.890   1.847 -26.821  1.00  0.54           H  
ATOM    502  N   VAL A  37      -2.960   8.444 -24.149  1.00  0.54           N  
ATOM    503  CA  VAL A  37      -2.220   9.684 -24.107  1.00  0.54           C  
ATOM    504  C   VAL A  37      -2.210  10.263 -25.507  1.00  0.54           C  
ATOM    505  O   VAL A  37      -1.718   9.625 -26.448  1.00  0.54           O  
ATOM    506  CB  VAL A  37      -0.791   9.430 -23.569  1.00  0.54           C  
ATOM    507  CG1 VAL A  37       0.025  10.731 -23.537  1.00  0.54           C  
ATOM    508  CG2 VAL A  37      -0.882   8.794 -22.142  1.00  0.54           C  
ATOM    509  H   VAL A  37      -2.591   7.622 -24.634  1.00  0.54           H  
ATOM    510  HA  VAL A  37      -2.723  10.390 -23.443  1.00  0.54           H  
ATOM    511  HB  VAL A  37      -0.282   8.752 -24.245  1.00  0.54           H  
ATOM    512 1HG1 VAL A  37       1.037  10.522 -23.174  1.00  0.54           H  
ATOM    513 2HG1 VAL A  37       0.079  11.143 -24.541  1.00  0.54           H  
ATOM    514 3HG1 VAL A  37      -0.459  11.451 -22.875  1.00  0.54           H  
ATOM    515 1HG2 VAL A  37       0.117   8.597 -21.772  1.00  0.54           H  
ATOM    516 2HG2 VAL A  37      -1.391   9.483 -21.467  1.00  0.54           H  
ATOM    517 3HG2 VAL A  37      -1.438   7.855 -22.190  1.00  0.54           H  
ATOM    518  N   ILE A  38      -2.783  11.457 -25.641  1.00  0.54           N  
ATOM    519  CA  ILE A  38      -2.886  12.124 -26.930  1.00  0.54           C  
ATOM    520  C   ILE A  38      -1.894  13.264 -26.946  1.00  0.54           C  
ATOM    521  O   ILE A  38      -2.106  14.329 -26.355  1.00  0.54           O  
ATOM    522  CB  ILE A  38      -4.328  12.576 -27.202  1.00  0.54           C  
ATOM    523  CG1 ILE A  38      -5.284  11.345 -27.217  1.00  0.54           C  
ATOM    524  CG2 ILE A  38      -4.435  13.336 -28.440  1.00  0.54           C  
ATOM    525  CD1 ILE A  38      -6.749  11.704 -27.394  1.00  0.54           C  
ATOM    526  H   ILE A  38      -3.140  11.928 -24.804  1.00  0.54           H  
ATOM    527  HA  ILE A  38      -2.605  11.423 -27.718  1.00  0.54           H  
ATOM    528  HB  ILE A  38      -4.638  13.198 -26.375  1.00  0.54           H  
ATOM    529 1HG1 ILE A  38      -4.998  10.690 -28.031  1.00  0.54           H  
ATOM    530 2HG1 ILE A  38      -5.177  10.802 -26.276  1.00  0.54           H  
ATOM    531 1HG2 ILE A  38      -5.463  13.664 -28.592  1.00  0.54           H  
ATOM    532 2HG2 ILE A  38      -3.783  14.198 -28.366  1.00  0.54           H  
ATOM    533 3HG2 ILE A  38      -4.125  12.701 -29.256  1.00  0.54           H  
ATOM    534 1HD1 ILE A  38      -7.354  10.812 -27.398  1.00  0.54           H  
ATOM    535 2HD1 ILE A  38      -7.059  12.334 -26.596  1.00  0.54           H  
ATOM    536 3HD1 ILE A  38      -6.882  12.229 -28.341  1.00  0.54           H  
ATOM    537  N   ASP A  39      -0.784  12.965 -27.596  1.00  0.54           N  
ATOM    538  CA  ASP A  39       0.432  13.762 -27.581  1.00  0.54           C  
ATOM    539  C   ASP A  39       1.307  13.360 -28.783  1.00  0.54           C  
ATOM    540  O   ASP A  39       0.808  13.055 -29.874  1.00  0.54           O  
ATOM    541  CB  ASP A  39       1.141  13.569 -26.209  1.00  0.54           C  
ATOM    542  CG  ASP A  39       2.032  14.721 -25.758  1.00  0.54           C  
ATOM    543  OD1 ASP A  39       2.986  14.946 -26.423  1.00  0.54           O  
ATOM    544  OD2 ASP A  39       1.772  15.315 -24.752  1.00  0.54           O  
ATOM    545  H   ASP A  39      -0.784  12.072 -28.103  1.00  0.54           H  
ATOM    546  HA  ASP A  39       0.160  14.811 -27.688  1.00  0.54           H  
ATOM    547 1HB  ASP A  39       0.386  13.428 -25.436  1.00  0.54           H  
ATOM    548 2HB  ASP A  39       1.731  12.656 -26.241  1.00  0.54           H  
ATOM    549  N   THR A  40       2.624  13.376 -28.574  1.00  0.54           N  
ATOM    550  CA  THR A  40       3.630  12.953 -29.551  1.00  0.54           C  
ATOM    551  C   THR A  40       3.880  11.408 -29.587  1.00  0.54           C  
ATOM    552  O   THR A  40       4.761  10.945 -30.303  1.00  0.54           O  
ATOM    553  CB  THR A  40       4.951  13.665 -29.260  1.00  0.54           C  
ATOM    554  OG1 THR A  40       5.336  13.354 -27.944  1.00  0.54           O  
ATOM    555  CG2 THR A  40       4.814  15.150 -29.375  1.00  0.54           C  
ATOM    556  H   THR A  40       2.967  13.739 -27.686  1.00  0.54           H  
ATOM    557  HA  THR A  40       3.296  13.273 -30.535  1.00  0.54           H  
ATOM    558  HB  THR A  40       5.721  13.328 -29.956  1.00  0.54           H  
ATOM    559  HG1 THR A  40       6.092  12.755 -27.961  1.00  0.54           H  
ATOM    560 1HG2 THR A  40       5.771  15.618 -29.147  1.00  0.54           H  
ATOM    561 2HG2 THR A  40       4.524  15.400 -30.379  1.00  0.54           H  
ATOM    562 3HG2 THR A  40       4.065  15.498 -28.674  1.00  0.54           H  
ATOM    563  N   GLY A  41       3.115  10.610 -28.824  1.00  0.55           N  
ATOM    564  CA  GLY A  41       3.260   9.136 -28.820  1.00  0.55           C  
ATOM    565  C   GLY A  41       4.001   8.613 -27.583  1.00  0.55           C  
ATOM    566  O   GLY A  41       4.556   9.393 -26.832  1.00  0.55           O  
ATOM    567  H   GLY A  41       2.406  11.036 -28.249  1.00  0.55           H  
ATOM    568 1HA  GLY A  41       2.267   8.683 -28.867  1.00  0.55           H  
ATOM    569 2HA  GLY A  41       3.787   8.820 -29.720  1.00  0.55           H  
ATOM    570  N   ILE A  42       3.982   7.298 -27.347  1.00  0.56           N  
ATOM    571  CA  ILE A  42       4.622   6.732 -26.145  1.00  0.56           C  
ATOM    572  C   ILE A  42       5.720   5.711 -26.456  1.00  0.56           C  
ATOM    573  O   ILE A  42       5.483   4.734 -27.177  1.00  0.56           O  
ATOM    574  CB  ILE A  42       3.597   5.999 -25.242  1.00  0.56           C  
ATOM    575  CG1 ILE A  42       2.495   6.908 -24.764  1.00  0.56           C  
ATOM    576  CG2 ILE A  42       4.305   5.395 -24.003  1.00  0.56           C  
ATOM    577  CD1 ILE A  42       1.434   6.121 -23.969  1.00  0.56           C  
ATOM    578  H   ILE A  42       3.525   6.684 -28.006  1.00  0.56           H  
ATOM    579  HA  ILE A  42       5.075   7.546 -25.576  1.00  0.56           H  
ATOM    580  HB  ILE A  42       3.131   5.191 -25.810  1.00  0.56           H  
ATOM    581 1HG1 ILE A  42       2.919   7.694 -24.154  1.00  0.56           H  
ATOM    582 2HG1 ILE A  42       2.011   7.372 -25.618  1.00  0.56           H  
ATOM    583 1HG2 ILE A  42       3.578   4.879 -23.388  1.00  0.56           H  
ATOM    584 2HG2 ILE A  42       5.067   4.695 -24.308  1.00  0.56           H  
ATOM    585 3HG2 ILE A  42       4.762   6.196 -23.422  1.00  0.56           H  
ATOM    586 1HD1 ILE A  42       0.648   6.774 -23.638  1.00  0.56           H  
ATOM    587 2HD1 ILE A  42       1.012   5.343 -24.590  1.00  0.56           H  
ATOM    588 3HD1 ILE A  42       1.902   5.661 -23.102  1.00  0.56           H  
ATOM    589  N   GLU A  43       6.914   5.866 -25.869  1.00  0.57           N  
ATOM    590  CA  GLU A  43       7.937   4.855 -26.122  1.00  0.57           C  
ATOM    591  C   GLU A  43       7.682   3.642 -25.252  1.00  0.57           C  
ATOM    592  O   GLU A  43       8.234   3.482 -24.165  1.00  0.57           O  
ATOM    593  CB  GLU A  43       9.348   5.368 -25.915  1.00  0.57           C  
ATOM    594  CG  GLU A  43       9.749   6.409 -26.912  1.00  0.57           C  
ATOM    595  CD  GLU A  43       9.892   5.930 -28.326  1.00  0.57           C  
ATOM    596  OE1 GLU A  43      10.688   5.063 -28.597  1.00  0.57           O  
ATOM    597  OE2 GLU A  43       9.200   6.446 -29.167  1.00  0.57           O  
ATOM    598  H   GLU A  43       7.125   6.672 -25.273  1.00  0.57           H  
ATOM    599  HA  GLU A  43       7.858   4.538 -27.162  1.00  0.57           H  
ATOM    600 1HB  GLU A  43       9.435   5.807 -24.917  1.00  0.57           H  
ATOM    601 2HB  GLU A  43      10.055   4.540 -25.975  1.00  0.57           H  
ATOM    602 1HG  GLU A  43       9.018   7.192 -26.868  1.00  0.57           H  
ATOM    603 2HG  GLU A  43      10.701   6.801 -26.608  1.00  0.57           H  
ATOM    604  N   ALA A  44       6.846   2.773 -25.783  1.00  0.58           N  
ATOM    605  CA  ALA A  44       6.331   1.580 -25.121  1.00  0.58           C  
ATOM    606  C   ALA A  44       7.426   0.653 -24.607  1.00  0.58           C  
ATOM    607  O   ALA A  44       7.237  -0.059 -23.623  1.00  0.58           O  
ATOM    608  CB  ALA A  44       5.469   0.819 -26.099  1.00  0.58           C  
ATOM    609  H   ALA A  44       6.466   3.045 -26.690  1.00  0.58           H  
ATOM    610  HA  ALA A  44       5.735   1.899 -24.274  1.00  0.58           H  
ATOM    611 1HB  ALA A  44       5.064  -0.052 -25.621  1.00  0.58           H  
ATOM    612 2HB  ALA A  44       4.665   1.467 -26.438  1.00  0.58           H  
ATOM    613 3HB  ALA A  44       6.073   0.509 -26.948  1.00  0.58           H  
ATOM    614  N   SER A  45       8.571   0.663 -25.275  1.00  0.59           N  
ATOM    615  CA  SER A  45       9.698  -0.190 -24.920  1.00  0.59           C  
ATOM    616  C   SER A  45      10.473   0.292 -23.688  1.00  0.59           C  
ATOM    617  O   SER A  45      11.393  -0.390 -23.233  1.00  0.59           O  
ATOM    618  CB  SER A  45      10.649  -0.307 -26.094  1.00  0.59           C  
ATOM    619  OG  SER A  45      11.241   0.925 -26.386  1.00  0.59           O  
ATOM    620  H   SER A  45       8.659   1.289 -26.063  1.00  0.59           H  
ATOM    621  HA  SER A  45       9.306  -1.183 -24.697  1.00  0.59           H  
ATOM    622 1HB  SER A  45      11.422  -1.035 -25.853  1.00  0.59           H  
ATOM    623 2HB  SER A  45      10.113  -0.675 -26.967  1.00  0.59           H  
ATOM    624  HG  SER A  45      11.488   1.305 -25.537  1.00  0.59           H  
ATOM    625  N   HIS A  46      10.151   1.480 -23.168  1.00  0.60           N  
ATOM    626  CA  HIS A  46      10.892   2.021 -22.036  1.00  0.60           C  
ATOM    627  C   HIS A  46      10.745   1.050 -20.848  1.00  0.60           C  
ATOM    628  O   HIS A  46       9.616   0.722 -20.466  1.00  0.60           O  
ATOM    629  CB  HIS A  46      10.294   3.361 -21.607  1.00  0.60           C  
ATOM    630  CG  HIS A  46      11.154   4.225 -20.813  1.00  0.60           C  
ATOM    631  ND1 HIS A  46      11.578   3.930 -19.537  1.00  0.60           N  
ATOM    632  CD2 HIS A  46      11.653   5.429 -21.118  1.00  0.60           C  
ATOM    633  CE1 HIS A  46      12.335   4.941 -19.105  1.00  0.60           C  
ATOM    634  NE2 HIS A  46      12.379   5.853 -20.055  1.00  0.60           N  
ATOM    635  H   HIS A  46       9.384   2.027 -23.564  1.00  0.60           H  
ATOM    636  HA  HIS A  46      11.922   2.179 -22.319  1.00  0.60           H  
ATOM    637 1HB  HIS A  46       9.973   3.920 -22.483  1.00  0.60           H  
ATOM    638 2HB  HIS A  46       9.429   3.165 -21.010  1.00  0.60           H  
ATOM    639  HD2 HIS A  46      11.501   5.972 -22.053  1.00  0.60           H  
ATOM    640  HE1 HIS A  46      12.832   5.022 -18.144  1.00  0.60           H  
ATOM    641  HE2 HIS A  46      12.865   6.753 -20.040  1.00  0.60           H  
ATOM    642  N   PRO A  47      11.837   0.645 -20.170  1.00  0.60           N  
ATOM    643  CA  PRO A  47      11.828  -0.239 -19.018  1.00  0.60           C  
ATOM    644  C   PRO A  47      10.930   0.226 -17.879  1.00  0.60           C  
ATOM    645  O   PRO A  47      10.373  -0.607 -17.152  1.00  0.60           O  
ATOM    646  CB  PRO A  47      13.294  -0.212 -18.567  1.00  0.60           C  
ATOM    647  CG  PRO A  47      14.075   0.083 -19.825  1.00  0.60           C  
ATOM    648  CD  PRO A  47      13.200   1.018 -20.627  1.00  0.60           C  
ATOM    649  HA  PRO A  47      11.539  -1.248 -19.347  1.00  0.60           H  
ATOM    650 1HB  PRO A  47      13.427   0.558 -17.786  1.00  0.60           H  
ATOM    651 2HB  PRO A  47      13.562  -1.176 -18.114  1.00  0.60           H  
ATOM    652 1HG  PRO A  47      15.045   0.534 -19.568  1.00  0.60           H  
ATOM    653 2HG  PRO A  47      14.291  -0.852 -20.363  1.00  0.60           H  
ATOM    654 1HD  PRO A  47      13.432   2.069 -20.404  1.00  0.60           H  
ATOM    655 2HD  PRO A  47      13.348   0.755 -21.684  1.00  0.60           H  
ATOM    656  N   GLU A  48      10.677   1.535 -17.771  1.00  0.60           N  
ATOM    657  CA  GLU A  48       9.890   1.994 -16.643  1.00  0.60           C  
ATOM    658  C   GLU A  48       8.387   1.833 -16.823  1.00  0.60           C  
ATOM    659  O   GLU A  48       7.618   2.200 -15.926  1.00  0.60           O  
ATOM    660  CB  GLU A  48      10.237   3.433 -16.326  1.00  0.60           C  
ATOM    661  CG  GLU A  48      11.714   3.660 -15.874  1.00  0.60           C  
ATOM    662  CD  GLU A  48      12.051   3.037 -14.570  1.00  0.60           C  
ATOM    663  OE1 GLU A  48      11.185   2.976 -13.753  1.00  0.60           O  
ATOM    664  OE2 GLU A  48      13.161   2.589 -14.384  1.00  0.60           O  
ATOM    665  H   GLU A  48      11.067   2.231 -18.415  1.00  0.60           H  
ATOM    666  HA  GLU A  48      10.178   1.400 -15.787  1.00  0.60           H  
ATOM    667 1HB  GLU A  48      10.061   4.029 -17.207  1.00  0.60           H  
ATOM    668 2HB  GLU A  48       9.583   3.802 -15.539  1.00  0.60           H  
ATOM    669 1HG  GLU A  48      12.369   3.226 -16.629  1.00  0.60           H  
ATOM    670 2HG  GLU A  48      11.915   4.727 -15.823  1.00  0.60           H  
ATOM    671  N   PHE A  49       7.953   1.289 -17.963  1.00  0.59           N  
ATOM    672  CA  PHE A  49       6.535   1.019 -18.137  1.00  0.59           C  
ATOM    673  C   PHE A  49       6.195  -0.447 -17.862  1.00  0.59           C  
ATOM    674  O   PHE A  49       5.034  -0.828 -17.960  1.00  0.59           O  
ATOM    675  CB  PHE A  49       6.038   1.366 -19.545  1.00  0.59           C  
ATOM    676  CG  PHE A  49       6.014   2.819 -19.887  1.00  0.59           C  
ATOM    677  CD1 PHE A  49       6.714   3.305 -20.970  1.00  0.59           C  
ATOM    678  CD2 PHE A  49       5.290   3.707 -19.111  1.00  0.59           C  
ATOM    679  CE1 PHE A  49       6.696   4.645 -21.280  1.00  0.59           C  
ATOM    680  CE2 PHE A  49       5.268   5.040 -19.414  1.00  0.59           C  
ATOM    681  CZ  PHE A  49       5.974   5.518 -20.499  1.00  0.59           C  
ATOM    682  H   PHE A  49       8.612   1.041 -18.707  1.00  0.59           H  
ATOM    683  HA  PHE A  49       5.978   1.629 -17.426  1.00  0.59           H  
ATOM    684 1HB  PHE A  49       6.681   0.866 -20.279  1.00  0.59           H  
ATOM    685 2HB  PHE A  49       5.033   0.972 -19.678  1.00  0.59           H  
ATOM    686  HD1 PHE A  49       7.286   2.607 -21.593  1.00  0.59           H  
ATOM    687  HD2 PHE A  49       4.730   3.334 -18.248  1.00  0.59           H  
ATOM    688  HE1 PHE A  49       7.257   5.006 -22.144  1.00  0.59           H  
ATOM    689  HE2 PHE A  49       4.692   5.711 -18.797  1.00  0.59           H  
ATOM    690  HZ  PHE A  49       5.961   6.580 -20.738  1.00  0.59           H  
ATOM    691  N   GLU A  50       7.196  -1.293 -17.581  1.00  0.59           N  
ATOM    692  CA  GLU A  50       6.976  -2.738 -17.346  1.00  0.59           C  
ATOM    693  C   GLU A  50       6.223  -3.461 -18.471  1.00  0.59           C  
ATOM    694  O   GLU A  50       5.583  -4.481 -18.225  1.00  0.59           O  
ATOM    695  CB  GLU A  50       6.181  -3.006 -16.047  1.00  0.59           C  
ATOM    696  CG  GLU A  50       6.837  -2.559 -14.778  1.00  0.59           C  
ATOM    697  CD  GLU A  50       6.082  -2.972 -13.490  1.00  0.59           C  
ATOM    698  OE1 GLU A  50       4.901  -3.278 -13.547  1.00  0.59           O  
ATOM    699  OE2 GLU A  50       6.707  -2.978 -12.454  1.00  0.59           O  
ATOM    700  H   GLU A  50       8.153  -0.939 -17.500  1.00  0.59           H  
ATOM    701  HA  GLU A  50       7.955  -3.208 -17.250  1.00  0.59           H  
ATOM    702 1HB  GLU A  50       5.219  -2.511 -16.096  1.00  0.59           H  
ATOM    703 2HB  GLU A  50       5.986  -4.073 -15.960  1.00  0.59           H  
ATOM    704 1HG  GLU A  50       7.852  -2.953 -14.742  1.00  0.59           H  
ATOM    705 2HG  GLU A  50       6.897  -1.492 -14.834  1.00  0.59           H  
ATOM    706  N   GLY A  51       6.280  -2.946 -19.698  1.00  0.58           N  
ATOM    707  CA  GLY A  51       5.571  -3.573 -20.808  1.00  0.58           C  
ATOM    708  C   GLY A  51       4.070  -3.236 -20.821  1.00  0.58           C  
ATOM    709  O   GLY A  51       3.316  -3.787 -21.624  1.00  0.58           O  
ATOM    710  H   GLY A  51       6.823  -2.111 -19.857  1.00  0.58           H  
ATOM    711 1HA  GLY A  51       6.022  -3.249 -21.747  1.00  0.58           H  
ATOM    712 2HA  GLY A  51       5.700  -4.652 -20.751  1.00  0.58           H  
ATOM    713  N   ARG A  52       3.631  -2.328 -19.940  1.00  0.58           N  
ATOM    714  CA  ARG A  52       2.217  -1.976 -19.812  1.00  0.58           C  
ATOM    715  C   ARG A  52       1.790  -0.884 -20.780  1.00  0.58           C  
ATOM    716  O   ARG A  52       0.615  -0.528 -20.830  1.00  0.58           O  
ATOM    717  CB  ARG A  52       1.940  -1.476 -18.406  1.00  0.58           C  
ATOM    718  CG  ARG A  52       2.168  -2.509 -17.318  1.00  0.58           C  
ATOM    719  CD  ARG A  52       1.951  -1.937 -15.962  1.00  0.58           C  
ATOM    720  NE  ARG A  52       2.332  -2.875 -14.906  1.00  0.58           N  
ATOM    721  CZ  ARG A  52       1.559  -3.818 -14.348  1.00  0.58           C  
ATOM    722  NH1 ARG A  52       0.309  -3.999 -14.725  1.00  0.58           N  
ATOM    723  NH2 ARG A  52       2.104  -4.558 -13.406  1.00  0.58           N  
ATOM    724  H   ARG A  52       4.282  -1.892 -19.292  1.00  0.58           H  
ATOM    725  HA  ARG A  52       1.621  -2.868 -20.000  1.00  0.58           H  
ATOM    726 1HB  ARG A  52       2.559  -0.609 -18.190  1.00  0.58           H  
ATOM    727 2HB  ARG A  52       0.904  -1.158 -18.336  1.00  0.58           H  
ATOM    728 1HG  ARG A  52       1.482  -3.341 -17.456  1.00  0.58           H  
ATOM    729 2HG  ARG A  52       3.195  -2.871 -17.380  1.00  0.58           H  
ATOM    730 1HD  ARG A  52       2.558  -1.036 -15.849  1.00  0.58           H  
ATOM    731 2HD  ARG A  52       0.897  -1.679 -15.833  1.00  0.58           H  
ATOM    732  HE  ARG A  52       3.303  -2.825 -14.555  1.00  0.58           H  
ATOM    733 1HH1 ARG A  52      -0.082  -3.419 -15.460  1.00  0.58           H  
ATOM    734 2HH1 ARG A  52      -0.253  -4.716 -14.291  1.00  0.58           H  
ATOM    735 1HH2 ARG A  52       3.091  -4.359 -13.157  1.00  0.58           H  
ATOM    736 2HH2 ARG A  52       1.579  -5.284 -12.949  1.00  0.58           H  
ATOM    737  N   ALA A  53       2.739  -0.347 -21.532  1.00  0.57           N  
ATOM    738  CA  ALA A  53       2.446   0.693 -22.506  1.00  0.57           C  
ATOM    739  C   ALA A  53       2.512   0.112 -23.908  1.00  0.57           C  
ATOM    740  O   ALA A  53       3.330  -0.764 -24.185  1.00  0.57           O  
ATOM    741  CB  ALA A  53       3.410   1.857 -22.363  1.00  0.57           C  
ATOM    742  H   ALA A  53       3.682  -0.692 -21.438  1.00  0.57           H  
ATOM    743  HA  ALA A  53       1.434   1.046 -22.342  1.00  0.57           H  
ATOM    744 1HB  ALA A  53       3.161   2.615 -23.097  1.00  0.57           H  
ATOM    745 2HB  ALA A  53       3.331   2.276 -21.363  1.00  0.57           H  
ATOM    746 3HB  ALA A  53       4.419   1.508 -22.523  1.00  0.57           H  
ATOM    747  N   GLN A  54       1.686   0.644 -24.797  1.00  0.57           N  
ATOM    748  CA  GLN A  54       1.671   0.268 -26.207  1.00  0.57           C  
ATOM    749  C   GLN A  54       1.403   1.460 -27.123  1.00  0.57           C  
ATOM    750  O   GLN A  54       0.442   2.191 -26.911  1.00  0.57           O  
ATOM    751  CB  GLN A  54       0.592  -0.803 -26.432  1.00  0.57           C  
ATOM    752  CG  GLN A  54       0.405  -1.257 -27.872  1.00  0.57           C  
ATOM    753  CD  GLN A  54       1.593  -2.041 -28.423  1.00  0.57           C  
ATOM    754  OE1 GLN A  54       2.023  -3.055 -27.853  1.00  0.57           O  
ATOM    755  NE2 GLN A  54       2.126  -1.571 -29.550  1.00  0.57           N  
ATOM    756  H   GLN A  54       0.992   1.306 -24.458  1.00  0.57           H  
ATOM    757  HA  GLN A  54       2.641  -0.148 -26.467  1.00  0.57           H  
ATOM    758 1HB  GLN A  54       0.831  -1.682 -25.834  1.00  0.57           H  
ATOM    759 2HB  GLN A  54      -0.370  -0.419 -26.077  1.00  0.57           H  
ATOM    760 1HG  GLN A  54      -0.471  -1.901 -27.918  1.00  0.57           H  
ATOM    761 2HG  GLN A  54       0.245  -0.388 -28.494  1.00  0.57           H  
ATOM    762 1HE2 GLN A  54       2.901  -2.035 -29.974  1.00  0.57           H  
ATOM    763 2HE2 GLN A  54       1.724  -0.730 -29.989  1.00  0.57           H  
ATOM    764  N   MET A  55       2.230   1.657 -28.147  1.00  0.57           N  
ATOM    765  CA  MET A  55       1.915   2.700 -29.123  1.00  0.57           C  
ATOM    766  C   MET A  55       0.821   2.129 -30.015  1.00  0.57           C  
ATOM    767  O   MET A  55       0.923   0.977 -30.454  1.00  0.57           O  
ATOM    768  CB  MET A  55       3.146   3.120 -29.925  1.00  0.57           C  
ATOM    769  CG  MET A  55       2.882   4.222 -30.909  1.00  0.57           C  
ATOM    770  SD  MET A  55       2.392   5.717 -30.108  1.00  0.57           S  
ATOM    771  CE  MET A  55       1.620   6.522 -31.464  1.00  0.57           C  
ATOM    772  H   MET A  55       3.044   1.069 -28.269  1.00  0.57           H  
ATOM    773  HA  MET A  55       1.513   3.574 -28.612  1.00  0.57           H  
ATOM    774 1HB  MET A  55       3.929   3.464 -29.242  1.00  0.57           H  
ATOM    775 2HB  MET A  55       3.538   2.265 -30.474  1.00  0.57           H  
ATOM    776 1HG  MET A  55       3.792   4.425 -31.465  1.00  0.57           H  
ATOM    777 2HG  MET A  55       2.102   3.929 -31.616  1.00  0.57           H  
ATOM    778 1HE  MET A  55       1.227   7.449 -31.128  1.00  0.57           H  
ATOM    779 2HE  MET A  55       2.351   6.690 -32.257  1.00  0.57           H  
ATOM    780 3HE  MET A  55       0.806   5.904 -31.841  1.00  0.57           H  
ATOM    781  N   VAL A  56      -0.247   2.892 -30.242  1.00  0.58           N  
ATOM    782  CA  VAL A  56      -1.374   2.356 -30.988  1.00  0.58           C  
ATOM    783  C   VAL A  56      -1.650   3.009 -32.331  1.00  0.58           C  
ATOM    784  O   VAL A  56      -1.792   2.320 -33.343  1.00  0.58           O  
ATOM    785  CB  VAL A  56      -2.641   2.491 -30.149  1.00  0.58           C  
ATOM    786  CG1 VAL A  56      -3.802   1.986 -30.908  1.00  0.58           C  
ATOM    787  CG2 VAL A  56      -2.487   1.756 -28.880  1.00  0.58           C  
ATOM    788  H   VAL A  56      -0.303   3.839 -29.876  1.00  0.58           H  
ATOM    789  HA  VAL A  56      -1.189   1.297 -31.161  1.00  0.58           H  
ATOM    790  HB  VAL A  56      -2.821   3.548 -29.933  1.00  0.58           H  
ATOM    791 1HG1 VAL A  56      -4.697   2.098 -30.298  1.00  0.58           H  
ATOM    792 2HG1 VAL A  56      -3.903   2.551 -31.827  1.00  0.58           H  
ATOM    793 3HG1 VAL A  56      -3.655   0.936 -31.145  1.00  0.58           H  
ATOM    794 1HG2 VAL A  56      -3.396   1.890 -28.343  1.00  0.58           H  
ATOM    795 2HG2 VAL A  56      -2.316   0.699 -29.075  1.00  0.58           H  
ATOM    796 3HG2 VAL A  56      -1.654   2.159 -28.312  1.00  0.58           H  
ATOM    797  N   LYS A  57      -1.792   4.327 -32.338  1.00  0.60           N  
ATOM    798  CA  LYS A  57      -2.202   5.005 -33.565  1.00  0.60           C  
ATOM    799  C   LYS A  57      -1.411   6.257 -33.843  1.00  0.60           C  
ATOM    800  O   LYS A  57      -1.336   7.155 -33.008  1.00  0.60           O  
ATOM    801  CB  LYS A  57      -3.692   5.330 -33.525  1.00  0.60           C  
ATOM    802  CG  LYS A  57      -4.193   6.124 -34.720  1.00  0.60           C  
ATOM    803  CD  LYS A  57      -4.223   5.278 -35.982  1.00  0.60           C  
ATOM    804  CE  LYS A  57      -4.695   6.090 -37.181  1.00  0.60           C  
ATOM    805  NZ  LYS A  57      -4.666   5.295 -38.450  1.00  0.60           N  
ATOM    806  H   LYS A  57      -1.622   4.850 -31.478  1.00  0.60           H  
ATOM    807  HA  LYS A  57      -2.031   4.329 -34.402  1.00  0.60           H  
ATOM    808 1HB  LYS A  57      -4.256   4.404 -33.495  1.00  0.60           H  
ATOM    809 2HB  LYS A  57      -3.926   5.884 -32.619  1.00  0.60           H  
ATOM    810 1HG  LYS A  57      -5.203   6.481 -34.513  1.00  0.60           H  
ATOM    811 2HG  LYS A  57      -3.553   6.990 -34.886  1.00  0.60           H  
ATOM    812 1HD  LYS A  57      -3.227   4.890 -36.187  1.00  0.60           H  
ATOM    813 2HD  LYS A  57      -4.900   4.437 -35.834  1.00  0.60           H  
ATOM    814 1HE  LYS A  57      -5.712   6.434 -36.999  1.00  0.60           H  
ATOM    815 2HE  LYS A  57      -4.041   6.960 -37.295  1.00  0.60           H  
ATOM    816 1HZ  LYS A  57      -4.980   5.877 -39.213  1.00  0.60           H  
ATOM    817 2HZ  LYS A  57      -3.720   4.987 -38.629  1.00  0.60           H  
ATOM    818 3HZ  LYS A  57      -5.272   4.494 -38.365  1.00  0.60           H  
ATOM    819  N   THR A  58      -0.847   6.302 -35.039  1.00  0.62           N  
ATOM    820  CA  THR A  58      -0.021   7.405 -35.470  1.00  0.62           C  
ATOM    821  C   THR A  58      -0.634   8.135 -36.666  1.00  0.62           C  
ATOM    822  O   THR A  58      -1.016   7.502 -37.652  1.00  0.62           O  
ATOM    823  CB  THR A  58       1.357   6.840 -35.859  1.00  0.62           C  
ATOM    824  OG1 THR A  58       1.931   6.182 -34.743  1.00  0.62           O  
ATOM    825  CG2 THR A  58       2.290   7.905 -36.323  1.00  0.62           C  
ATOM    826  H   THR A  58      -0.974   5.517 -35.663  1.00  0.62           H  
ATOM    827  HA  THR A  58       0.078   8.114 -34.653  1.00  0.62           H  
ATOM    828  HB  THR A  58       1.231   6.116 -36.662  1.00  0.62           H  
ATOM    829  HG1 THR A  58       2.700   5.665 -35.050  1.00  0.62           H  
ATOM    830 1HG2 THR A  58       3.242   7.461 -36.593  1.00  0.62           H  
ATOM    831 2HG2 THR A  58       1.872   8.355 -37.180  1.00  0.62           H  
ATOM    832 3HG2 THR A  58       2.441   8.641 -35.545  1.00  0.62           H  
ATOM    833  N   TYR A  59      -0.697   9.466 -36.583  1.00  0.64           N  
ATOM    834  CA  TYR A  59      -1.192  10.306 -37.681  1.00  0.64           C  
ATOM    835  C   TYR A  59      -0.070  11.051 -38.422  1.00  0.64           C  
ATOM    836  O   TYR A  59      -0.320  11.930 -39.249  1.00  0.64           O  
ATOM    837  CB  TYR A  59      -2.216  11.285 -37.130  1.00  0.64           C  
ATOM    838  CG  TYR A  59      -3.485  10.611 -36.678  1.00  0.64           C  
ATOM    839  CD1 TYR A  59      -3.728  10.347 -35.338  1.00  0.64           C  
ATOM    840  CD2 TYR A  59      -4.418  10.261 -37.629  1.00  0.64           C  
ATOM    841  CE1 TYR A  59      -4.893   9.730 -34.969  1.00  0.64           C  
ATOM    842  CE2 TYR A  59      -5.579   9.650 -37.259  1.00  0.64           C  
ATOM    843  CZ  TYR A  59      -5.821   9.383 -35.941  1.00  0.64           C  
ATOM    844  OH  TYR A  59      -6.987   8.771 -35.592  1.00  0.64           O  
ATOM    845  H   TYR A  59      -0.432   9.925 -35.707  1.00  0.64           H  
ATOM    846  HA  TYR A  59      -1.687   9.663 -38.407  1.00  0.64           H  
ATOM    847 1HB  TYR A  59      -1.788  11.819 -36.281  1.00  0.64           H  
ATOM    848 2HB  TYR A  59      -2.461  12.014 -37.897  1.00  0.64           H  
ATOM    849  HD1 TYR A  59      -3.000  10.619 -34.583  1.00  0.64           H  
ATOM    850  HD2 TYR A  59      -4.226  10.472 -38.682  1.00  0.64           H  
ATOM    851  HE1 TYR A  59      -5.080   9.516 -33.926  1.00  0.64           H  
ATOM    852  HE2 TYR A  59      -6.315   9.373 -38.014  1.00  0.64           H  
ATOM    853  HH  TYR A  59      -7.061   8.761 -34.634  1.00  0.64           H  
ATOM    854  N   TYR A  60       1.161  10.692 -38.084  1.00  0.65           N  
ATOM    855  CA  TYR A  60       2.411  11.279 -38.570  1.00  0.65           C  
ATOM    856  C   TYR A  60       3.375  10.322 -39.248  1.00  0.65           C  
ATOM    857  O   TYR A  60       3.209   9.105 -39.241  1.00  0.65           O  
ATOM    858  CB  TYR A  60       3.107  12.025 -37.427  1.00  0.65           C  
ATOM    859  CG  TYR A  60       2.329  13.184 -37.090  1.00  0.65           C  
ATOM    860  CD1 TYR A  60       1.262  13.043 -36.299  1.00  0.65           C  
ATOM    861  CD2 TYR A  60       2.653  14.415 -37.633  1.00  0.65           C  
ATOM    862  CE1 TYR A  60       0.492  14.087 -36.055  1.00  0.65           C  
ATOM    863  CE2 TYR A  60       1.866  15.499 -37.359  1.00  0.65           C  
ATOM    864  CZ  TYR A  60       0.776  15.333 -36.569  1.00  0.65           C  
ATOM    865  OH  TYR A  60      -0.050  16.396 -36.288  1.00  0.65           O  
ATOM    866  H   TYR A  60       1.231   9.953 -37.408  1.00  0.65           H  
ATOM    867  HA  TYR A  60       2.145  12.025 -39.320  1.00  0.65           H  
ATOM    868 1HB  TYR A  60       3.182  11.382 -36.547  1.00  0.65           H  
ATOM    869 2HB  TYR A  60       4.106  12.339 -37.705  1.00  0.65           H  
ATOM    870  HD1 TYR A  60       1.003  12.070 -35.885  1.00  0.65           H  
ATOM    871  HD2 TYR A  60       3.518  14.518 -38.279  1.00  0.65           H  
ATOM    872  HE1 TYR A  60      -0.358  13.935 -35.467  1.00  0.65           H  
ATOM    873  HE2 TYR A  60       2.102  16.477 -37.779  1.00  0.65           H  
ATOM    874  HH  TYR A  60      -0.549  16.198 -35.468  1.00  0.65           H  
ATOM    875  N   TYR A  61       4.404  10.924 -39.824  1.00  0.66           N  
ATOM    876  CA  TYR A  61       5.531  10.295 -40.505  1.00  0.66           C  
ATOM    877  C   TYR A  61       6.342   9.281 -39.673  1.00  0.66           C  
ATOM    878  O   TYR A  61       7.092   8.477 -40.229  1.00  0.66           O  
ATOM    879  CB  TYR A  61       6.415  11.428 -41.007  1.00  0.66           C  
ATOM    880  CG  TYR A  61       6.904  12.320 -39.883  1.00  0.66           C  
ATOM    881  CD1 TYR A  61       8.065  12.042 -39.204  1.00  0.66           C  
ATOM    882  CD2 TYR A  61       6.143  13.440 -39.532  1.00  0.66           C  
ATOM    883  CE1 TYR A  61       8.472  12.875 -38.183  1.00  0.66           C  
ATOM    884  CE2 TYR A  61       6.553  14.275 -38.508  1.00  0.66           C  
ATOM    885  CZ  TYR A  61       7.716  13.993 -37.832  1.00  0.66           C  
ATOM    886  OH  TYR A  61       8.178  14.802 -36.813  1.00  0.66           O  
ATOM    887  H   TYR A  61       4.413  11.933 -39.782  1.00  0.66           H  
ATOM    888  HA  TYR A  61       5.135   9.757 -41.367  1.00  0.66           H  
ATOM    889 1HB  TYR A  61       7.284  11.016 -41.523  1.00  0.66           H  
ATOM    890 2HB  TYR A  61       5.864  12.040 -41.720  1.00  0.66           H  
ATOM    891  HD1 TYR A  61       8.660  11.170 -39.470  1.00  0.66           H  
ATOM    892  HD2 TYR A  61       5.221  13.657 -40.071  1.00  0.66           H  
ATOM    893  HE1 TYR A  61       9.396  12.657 -37.642  1.00  0.66           H  
ATOM    894  HE2 TYR A  61       5.958  15.145 -38.246  1.00  0.66           H  
ATOM    895  HH  TYR A  61       8.920  14.320 -36.365  1.00  0.66           H  
ATOM    896  N   SER A  62       6.202   9.337 -38.354  1.00  0.65           N  
ATOM    897  CA  SER A  62       6.889   8.431 -37.439  1.00  0.65           C  
ATOM    898  C   SER A  62       6.070   8.197 -36.195  1.00  0.65           C  
ATOM    899  O   SER A  62       5.483   9.129 -35.644  1.00  0.65           O  
ATOM    900  CB  SER A  62       8.233   8.967 -37.002  1.00  0.65           C  
ATOM    901  OG  SER A  62       8.825   8.099 -36.037  1.00  0.65           O  
ATOM    902  H   SER A  62       5.567  10.023 -37.983  1.00  0.65           H  
ATOM    903  HA  SER A  62       7.031   7.474 -37.942  1.00  0.65           H  
ATOM    904 1HB  SER A  62       8.889   9.059 -37.867  1.00  0.65           H  
ATOM    905 2HB  SER A  62       8.110   9.965 -36.574  1.00  0.65           H  
ATOM    906  HG  SER A  62       9.627   8.554 -35.748  1.00  0.65           H  
ATOM    907  N   SER A  63       6.099   6.956 -35.715  1.00  0.64           N  
ATOM    908  CA  SER A  63       5.393   6.544 -34.506  1.00  0.64           C  
ATOM    909  C   SER A  63       6.166   6.796 -33.229  1.00  0.64           C  
ATOM    910  O   SER A  63       5.638   6.573 -32.141  1.00  0.64           O  
ATOM    911  CB  SER A  63       5.081   5.062 -34.571  1.00  0.64           C  
ATOM    912  OG  SER A  63       4.176   4.780 -35.601  1.00  0.64           O  
ATOM    913  H   SER A  63       6.626   6.262 -36.228  1.00  0.64           H  
ATOM    914  HA  SER A  63       4.462   7.107 -34.444  1.00  0.64           H  
ATOM    915 1HB  SER A  63       6.004   4.507 -34.730  1.00  0.64           H  
ATOM    916 2HB  SER A  63       4.666   4.739 -33.624  1.00  0.64           H  
ATOM    917  HG  SER A  63       4.091   3.816 -35.621  1.00  0.64           H  
ATOM    918  N   ARG A  64       7.421   7.227 -33.343  1.00  0.62           N  
ATOM    919  CA  ARG A  64       8.204   7.407 -32.124  1.00  0.62           C  
ATOM    920  C   ARG A  64       8.014   8.788 -31.499  1.00  0.62           C  
ATOM    921  O   ARG A  64       7.735   9.787 -32.172  1.00  0.62           O  
ATOM    922  CB  ARG A  64       9.683   7.133 -32.352  1.00  0.62           C  
ATOM    923  CG  ARG A  64       9.993   5.685 -32.746  1.00  0.62           C  
ATOM    924  CD  ARG A  64      11.456   5.379 -32.711  1.00  0.62           C  
ATOM    925  NE  ARG A  64      11.956   5.293 -31.331  1.00  0.62           N  
ATOM    926  CZ  ARG A  64      13.247   5.261 -30.962  1.00  0.62           C  
ATOM    927  NH1 ARG A  64      14.215   5.319 -31.856  1.00  0.62           N  
ATOM    928  NH2 ARG A  64      13.514   5.166 -29.675  1.00  0.62           N  
ATOM    929  H   ARG A  64       7.825   7.426 -34.262  1.00  0.62           H  
ATOM    930  HA  ARG A  64       7.866   6.670 -31.393  1.00  0.62           H  
ATOM    931 1HB  ARG A  64      10.062   7.785 -33.136  1.00  0.62           H  
ATOM    932 2HB  ARG A  64      10.238   7.354 -31.437  1.00  0.62           H  
ATOM    933 1HG  ARG A  64       9.494   5.019 -32.039  1.00  0.62           H  
ATOM    934 2HG  ARG A  64       9.621   5.494 -33.752  1.00  0.62           H  
ATOM    935 1HD  ARG A  64      11.642   4.425 -33.201  1.00  0.62           H  
ATOM    936 2HD  ARG A  64      12.005   6.167 -33.223  1.00  0.62           H  
ATOM    937  HE  ARG A  64      11.268   5.230 -30.559  1.00  0.62           H  
ATOM    938 1HH1 ARG A  64      13.991   5.391 -32.838  1.00  0.62           H  
ATOM    939 2HH1 ARG A  64      15.179   5.293 -31.558  1.00  0.62           H  
ATOM    940 1HH2 ARG A  64      12.713   5.120 -29.022  1.00  0.62           H  
ATOM    941 2HH2 ARG A  64      14.464   5.138 -29.341  1.00  0.62           H  
ATOM    942  N   ASP A  65       8.198   8.849 -30.192  1.00  0.61           N  
ATOM    943  CA  ASP A  65       8.080  10.079 -29.422  1.00  0.61           C  
ATOM    944  C   ASP A  65       9.348  10.901 -29.526  1.00  0.61           C  
ATOM    945  O   ASP A  65      10.099  11.010 -28.565  1.00  0.61           O  
ATOM    946  CB  ASP A  65       7.855   9.689 -27.975  1.00  0.61           C  
ATOM    947  CG  ASP A  65       7.548  10.772 -27.016  1.00  0.61           C  
ATOM    948  OD1 ASP A  65       7.263  11.886 -27.353  1.00  0.61           O  
ATOM    949  OD2 ASP A  65       7.630  10.475 -25.865  1.00  0.61           O  
ATOM    950  H   ASP A  65       8.438   7.986 -29.700  1.00  0.61           H  
ATOM    951  HA  ASP A  65       7.238  10.658 -29.802  1.00  0.61           H  
ATOM    952 1HB  ASP A  65       7.056   8.944 -27.924  1.00  0.61           H  
ATOM    953 2HB  ASP A  65       8.756   9.212 -27.632  1.00  0.61           H  
ATOM    954  N   GLY A  66       9.549  11.545 -30.666  1.00  0.59           N  
ATOM    955  CA  GLY A  66      10.803  12.226 -30.996  1.00  0.59           C  
ATOM    956  C   GLY A  66      11.370  13.201 -29.955  1.00  0.59           C  
ATOM    957  O   GLY A  66      12.585  13.405 -29.917  1.00  0.59           O  
ATOM    958  H   GLY A  66       8.832  11.442 -31.390  1.00  0.59           H  
ATOM    959 1HA  GLY A  66      11.555  11.468 -31.209  1.00  0.59           H  
ATOM    960 2HA  GLY A  66      10.659  12.764 -31.929  1.00  0.59           H  
ATOM    961  N   ASN A  67      10.527  13.805 -29.121  1.00  0.59           N  
ATOM    962  CA  ASN A  67      11.035  14.753 -28.129  1.00  0.59           C  
ATOM    963  C   ASN A  67      10.790  14.324 -26.686  1.00  0.59           C  
ATOM    964  O   ASN A  67      11.167  15.033 -25.745  1.00  0.59           O  
ATOM    965  CB  ASN A  67      10.407  16.109 -28.390  1.00  0.59           C  
ATOM    966  CG  ASN A  67       8.906  16.101 -28.236  1.00  0.59           C  
ATOM    967  OD1 ASN A  67       8.310  15.080 -27.871  1.00  0.59           O  
ATOM    968  ND2 ASN A  67       8.289  17.212 -28.529  1.00  0.59           N  
ATOM    969  H   ASN A  67       9.541  13.597 -29.182  1.00  0.59           H  
ATOM    970  HA  ASN A  67      12.114  14.840 -28.253  1.00  0.59           H  
ATOM    971 1HB  ASN A  67      10.821  16.838 -27.693  1.00  0.59           H  
ATOM    972 2HB  ASN A  67      10.663  16.439 -29.395  1.00  0.59           H  
ATOM    973 1HD2 ASN A  67       7.291  17.261 -28.461  1.00  0.59           H  
ATOM    974 2HD2 ASN A  67       8.813  18.010 -28.827  1.00  0.59           H  
ATOM    975  N   GLY A  68      10.164  13.169 -26.513  1.00  0.59           N  
ATOM    976  CA  GLY A  68       9.849  12.632 -25.202  1.00  0.59           C  
ATOM    977  C   GLY A  68       8.630  13.209 -24.489  1.00  0.59           C  
ATOM    978  O   GLY A  68       8.363  12.844 -23.344  1.00  0.59           O  
ATOM    979  H   GLY A  68       9.921  12.602 -27.326  1.00  0.59           H  
ATOM    980 1HA  GLY A  68       9.666  11.579 -25.322  1.00  0.59           H  
ATOM    981 2HA  GLY A  68      10.710  12.716 -24.569  1.00  0.59           H  
ATOM    982  N   HIS A  69       7.876  14.107 -25.107  1.00  0.59           N  
ATOM    983  CA  HIS A  69       6.764  14.689 -24.362  1.00  0.59           C  
ATOM    984  C   HIS A  69       5.681  13.664 -24.060  1.00  0.59           C  
ATOM    985  O   HIS A  69       5.109  13.655 -22.959  1.00  0.59           O  
ATOM    986  CB  HIS A  69       6.167  15.883 -25.100  1.00  0.59           C  
ATOM    987  CG  HIS A  69       7.118  17.051 -25.153  1.00  0.59           C  
ATOM    988  ND1 HIS A  69       6.814  18.246 -25.783  1.00  0.59           N  
ATOM    989  CD2 HIS A  69       8.381  17.187 -24.679  1.00  0.59           C  
ATOM    990  CE1 HIS A  69       7.847  19.068 -25.680  1.00  0.59           C  
ATOM    991  NE2 HIS A  69       8.807  18.449 -25.016  1.00  0.59           N  
ATOM    992  H   HIS A  69       8.071  14.383 -26.070  1.00  0.59           H  
ATOM    993  HA  HIS A  69       7.131  15.056 -23.407  1.00  0.59           H  
ATOM    994 1HB  HIS A  69       5.913  15.588 -26.125  1.00  0.59           H  
ATOM    995 2HB  HIS A  69       5.241  16.195 -24.613  1.00  0.59           H  
ATOM    996  HD2 HIS A  69       8.956  16.435 -24.135  1.00  0.59           H  
ATOM    997  HE1 HIS A  69       7.896  20.080 -26.080  1.00  0.59           H  
ATOM    998  HE2 HIS A  69       9.715  18.833 -24.792  1.00  0.59           H  
ATOM    999  N   GLY A  70       5.401  12.783 -25.015  1.00  0.58           N  
ATOM   1000  CA  GLY A  70       4.352  11.802 -24.802  1.00  0.58           C  
ATOM   1001  C   GLY A  70       4.753  10.812 -23.713  1.00  0.58           C  
ATOM   1002  O   GLY A  70       3.942  10.482 -22.841  1.00  0.58           O  
ATOM   1003  H   GLY A  70       5.933  12.766 -25.899  1.00  0.58           H  
ATOM   1004 1HA  GLY A  70       3.444  12.320 -24.499  1.00  0.58           H  
ATOM   1005 2HA  GLY A  70       4.133  11.308 -25.732  1.00  0.58           H  
ATOM   1006  N   THR A  71       6.027  10.394 -23.733  1.00  0.58           N  
ATOM   1007  CA  THR A  71       6.594   9.470 -22.757  1.00  0.58           C  
ATOM   1008  C   THR A  71       6.551  10.097 -21.378  1.00  0.58           C  
ATOM   1009  O   THR A  71       6.178   9.424 -20.419  1.00  0.58           O  
ATOM   1010  CB  THR A  71       8.033   9.045 -23.125  1.00  0.58           C  
ATOM   1011  OG1 THR A  71       8.014   8.346 -24.393  1.00  0.58           O  
ATOM   1012  CG2 THR A  71       8.651   8.154 -22.059  1.00  0.58           C  
ATOM   1013  H   THR A  71       6.625  10.706 -24.499  1.00  0.58           H  
ATOM   1014  HA  THR A  71       5.982   8.570 -22.739  1.00  0.58           H  
ATOM   1015  HB  THR A  71       8.649   9.943 -23.232  1.00  0.58           H  
ATOM   1016  HG1 THR A  71       7.898   9.023 -25.094  1.00  0.58           H  
ATOM   1017 1HG2 THR A  71       9.666   7.887 -22.353  1.00  0.58           H  
ATOM   1018 2HG2 THR A  71       8.677   8.701 -21.123  1.00  0.58           H  
ATOM   1019 3HG2 THR A  71       8.063   7.259 -21.943  1.00  0.58           H  
ATOM   1020  N   HIS A  72       6.888  11.390 -21.270  1.00  0.57           N  
ATOM   1021  CA  HIS A  72       6.833  12.061 -19.976  1.00  0.57           C  
ATOM   1022  C   HIS A  72       5.416  12.048 -19.413  1.00  0.57           C  
ATOM   1023  O   HIS A  72       5.193  11.788 -18.218  1.00  0.57           O  
ATOM   1024  CB  HIS A  72       7.236  13.544 -20.089  1.00  0.57           C  
ATOM   1025  CG  HIS A  72       8.671  13.867 -20.176  1.00  0.57           C  
ATOM   1026  ND1 HIS A  72       9.540  13.514 -19.199  1.00  0.57           N  
ATOM   1027  CD2 HIS A  72       9.380  14.605 -21.059  1.00  0.57           C  
ATOM   1028  CE1 HIS A  72      10.719  13.992 -19.457  1.00  0.57           C  
ATOM   1029  NE2 HIS A  72      10.659  14.685 -20.575  1.00  0.57           N  
ATOM   1030  H   HIS A  72       7.216  11.904 -22.088  1.00  0.57           H  
ATOM   1031  HA  HIS A  72       7.498  11.561 -19.271  1.00  0.57           H  
ATOM   1032 1HB  HIS A  72       6.746  13.980 -20.956  1.00  0.57           H  
ATOM   1033 2HB  HIS A  72       6.861  14.055 -19.222  1.00  0.57           H  
ATOM   1034  HD1 HIS A  72       9.293  13.070 -18.343  1.00  0.57           H  
ATOM   1035  HD2 HIS A  72       9.112  15.127 -21.973  1.00  0.57           H  
ATOM   1036  HE1 HIS A  72      11.509  13.784 -18.775  1.00  0.57           H  
ATOM   1037  N   CYS A  73       4.433  12.307 -20.280  1.00  0.57           N  
ATOM   1038  CA  CYS A  73       3.053  12.344 -19.830  1.00  0.57           C  
ATOM   1039  C   CYS A  73       2.598  10.953 -19.409  1.00  0.57           C  
ATOM   1040  O   CYS A  73       1.999  10.769 -18.343  1.00  0.57           O  
ATOM   1041  CB  CYS A  73       2.181  12.875 -20.955  1.00  0.57           C  
ATOM   1042  SG  CYS A  73       2.522  14.608 -21.331  1.00  0.57           S  
ATOM   1043  H   CYS A  73       4.653  12.526 -21.256  1.00  0.57           H  
ATOM   1044  HA  CYS A  73       2.981  13.010 -18.975  1.00  0.57           H  
ATOM   1045 1HB  CYS A  73       2.346  12.295 -21.862  1.00  0.57           H  
ATOM   1046 2HB  CYS A  73       1.130  12.784 -20.683  1.00  0.57           H  
ATOM   1047  HG  CYS A  73       3.647  14.357 -22.059  1.00  0.57           H  
ATOM   1048  N   ALA A  74       2.950   9.964 -20.223  1.00  0.57           N  
ATOM   1049  CA  ALA A  74       2.643   8.573 -19.964  1.00  0.57           C  
ATOM   1050  C   ALA A  74       3.290   8.106 -18.685  1.00  0.57           C  
ATOM   1051  O   ALA A  74       2.694   7.351 -17.919  1.00  0.57           O  
ATOM   1052  CB  ALA A  74       3.140   7.753 -21.109  1.00  0.57           C  
ATOM   1053  H   ALA A  74       3.443  10.190 -21.086  1.00  0.57           H  
ATOM   1054  HA  ALA A  74       1.565   8.465 -19.859  1.00  0.57           H  
ATOM   1055 1HB  ALA A  74       2.940   6.718 -20.979  1.00  0.57           H  
ATOM   1056 2HB  ALA A  74       2.654   8.107 -21.999  1.00  0.57           H  
ATOM   1057 3HB  ALA A  74       4.201   7.894 -21.202  1.00  0.57           H  
ATOM   1058  N   GLY A  75       4.511   8.575 -18.444  1.00  0.57           N  
ATOM   1059  CA  GLY A  75       5.269   8.238 -17.260  1.00  0.57           C  
ATOM   1060  C   GLY A  75       4.497   8.688 -16.043  1.00  0.57           C  
ATOM   1061  O   GLY A  75       4.148   7.897 -15.165  1.00  0.57           O  
ATOM   1062  H   GLY A  75       4.954   9.178 -19.130  1.00  0.57           H  
ATOM   1063 1HA  GLY A  75       5.442   7.171 -17.234  1.00  0.57           H  
ATOM   1064 2HA  GLY A  75       6.237   8.736 -17.297  1.00  0.57           H  
ATOM   1065  N   THR A  76       4.130   9.957 -16.048  1.00  0.57           N  
ATOM   1066  CA  THR A  76       3.383  10.537 -14.958  1.00  0.57           C  
ATOM   1067  C   THR A  76       2.077   9.761 -14.689  1.00  0.57           C  
ATOM   1068  O   THR A  76       1.651   9.639 -13.532  1.00  0.57           O  
ATOM   1069  CB  THR A  76       3.139  12.014 -15.214  1.00  0.57           C  
ATOM   1070  OG1 THR A  76       4.395  12.689 -15.305  1.00  0.57           O  
ATOM   1071  CG2 THR A  76       2.318  12.585 -14.118  1.00  0.57           C  
ATOM   1072  H   THR A  76       4.420  10.557 -16.825  1.00  0.57           H  
ATOM   1073  HA  THR A  76       4.002  10.472 -14.064  1.00  0.57           H  
ATOM   1074  HB  THR A  76       2.629  12.130 -16.159  1.00  0.57           H  
ATOM   1075  HG1 THR A  76       4.805  12.466 -16.162  1.00  0.57           H  
ATOM   1076 1HG2 THR A  76       2.154  13.633 -14.320  1.00  0.57           H  
ATOM   1077 2HG2 THR A  76       1.363  12.067 -14.068  1.00  0.57           H  
ATOM   1078 3HG2 THR A  76       2.843  12.466 -13.174  1.00  0.57           H  
ATOM   1079  N   VAL A  77       1.406   9.269 -15.734  1.00  0.58           N  
ATOM   1080  CA  VAL A  77       0.203   8.491 -15.471  1.00  0.58           C  
ATOM   1081  C   VAL A  77       0.490   7.063 -14.973  1.00  0.58           C  
ATOM   1082  O   VAL A  77      -0.039   6.668 -13.930  1.00  0.58           O  
ATOM   1083  CB  VAL A  77      -0.650   8.270 -16.728  1.00  0.58           C  
ATOM   1084  CG1 VAL A  77      -1.802   7.339 -16.363  1.00  0.58           C  
ATOM   1085  CG2 VAL A  77      -1.159   9.523 -17.284  1.00  0.58           C  
ATOM   1086  H   VAL A  77       1.736   9.439 -16.686  1.00  0.58           H  
ATOM   1087  HA  VAL A  77      -0.388   9.022 -14.723  1.00  0.58           H  
ATOM   1088  HB  VAL A  77      -0.040   7.765 -17.480  1.00  0.58           H  
ATOM   1089 1HG1 VAL A  77      -2.367   7.138 -17.232  1.00  0.58           H  
ATOM   1090 2HG1 VAL A  77      -1.424   6.400 -15.970  1.00  0.58           H  
ATOM   1091 3HG1 VAL A  77      -2.423   7.811 -15.624  1.00  0.58           H  
ATOM   1092 1HG2 VAL A  77      -1.748   9.323 -18.172  1.00  0.58           H  
ATOM   1093 2HG2 VAL A  77      -1.772  10.027 -16.543  1.00  0.58           H  
ATOM   1094 3HG2 VAL A  77      -0.314  10.120 -17.545  1.00  0.58           H  
ATOM   1095  N   GLY A  78       1.290   6.281 -15.735  1.00  0.59           N  
ATOM   1096  CA  GLY A  78       1.482   4.851 -15.445  1.00  0.59           C  
ATOM   1097  C   GLY A  78       2.903   4.290 -15.218  1.00  0.59           C  
ATOM   1098  O   GLY A  78       3.079   3.073 -15.249  1.00  0.59           O  
ATOM   1099  H   GLY A  78       1.747   6.682 -16.548  1.00  0.59           H  
ATOM   1100 1HA  GLY A  78       0.897   4.617 -14.564  1.00  0.59           H  
ATOM   1101 2HA  GLY A  78       1.018   4.280 -16.246  1.00  0.59           H  
ATOM   1102  N   SER A  79       3.915   5.118 -15.015  1.00  0.60           N  
ATOM   1103  CA  SER A  79       5.259   4.595 -14.748  1.00  0.60           C  
ATOM   1104  C   SER A  79       5.300   3.781 -13.475  1.00  0.60           C  
ATOM   1105  O   SER A  79       4.606   4.092 -12.512  1.00  0.60           O  
ATOM   1106  CB  SER A  79       6.262   5.693 -14.616  1.00  0.60           C  
ATOM   1107  OG  SER A  79       7.512   5.203 -14.143  1.00  0.60           O  
ATOM   1108  H   SER A  79       3.781   6.124 -15.036  1.00  0.60           H  
ATOM   1109  HA  SER A  79       5.551   3.950 -15.580  1.00  0.60           H  
ATOM   1110 1HB  SER A  79       6.412   6.165 -15.558  1.00  0.60           H  
ATOM   1111 2HB  SER A  79       5.876   6.418 -13.949  1.00  0.60           H  
ATOM   1112  HG  SER A  79       7.830   4.605 -14.844  1.00  0.60           H  
ATOM   1113  N   ARG A  80       6.144   2.751 -13.455  1.00  0.61           N  
ATOM   1114  CA  ARG A  80       6.313   1.912 -12.267  1.00  0.61           C  
ATOM   1115  C   ARG A  80       7.089   2.621 -11.145  1.00  0.61           C  
ATOM   1116  O   ARG A  80       7.098   2.157 -10.000  1.00  0.61           O  
ATOM   1117  CB  ARG A  80       7.097   0.659 -12.624  1.00  0.61           C  
ATOM   1118  CG  ARG A  80       8.590   0.912 -12.890  1.00  0.61           C  
ATOM   1119  CD  ARG A  80       9.347  -0.291 -13.363  1.00  0.61           C  
ATOM   1120  NE  ARG A  80      10.762   0.027 -13.560  1.00  0.61           N  
ATOM   1121  CZ  ARG A  80      11.730  -0.852 -13.912  1.00  0.61           C  
ATOM   1122  NH1 ARG A  80      11.442  -2.128 -14.081  1.00  0.61           N  
ATOM   1123  NH2 ARG A  80      12.971  -0.430 -14.088  1.00  0.61           N  
ATOM   1124  H   ARG A  80       6.683   2.539 -14.295  1.00  0.61           H  
ATOM   1125  HA  ARG A  80       5.325   1.633 -11.900  1.00  0.61           H  
ATOM   1126 1HB  ARG A  80       7.002  -0.089 -11.838  1.00  0.61           H  
ATOM   1127 2HB  ARG A  80       6.672   0.248 -13.524  1.00  0.61           H  
ATOM   1128 1HG  ARG A  80       8.708   1.707 -13.624  1.00  0.61           H  
ATOM   1129 2HG  ARG A  80       9.053   1.224 -11.960  1.00  0.61           H  
ATOM   1130 1HD  ARG A  80       9.262  -1.103 -12.643  1.00  0.61           H  
ATOM   1131 2HD  ARG A  80       8.951  -0.603 -14.321  1.00  0.61           H  
ATOM   1132  HE  ARG A  80      11.029   1.017 -13.452  1.00  0.61           H  
ATOM   1133 1HH1 ARG A  80      10.492  -2.454 -13.952  1.00  0.61           H  
ATOM   1134 2HH1 ARG A  80      12.167  -2.778 -14.345  1.00  0.61           H  
ATOM   1135 1HH2 ARG A  80      13.195   0.574 -13.972  1.00  0.61           H  
ATOM   1136 2HH2 ARG A  80      13.692  -1.078 -14.351  1.00  0.61           H  
ATOM   1137  N   THR A  81       7.757   3.729 -11.487  1.00  0.62           N  
ATOM   1138  CA  THR A  81       8.614   4.461 -10.564  1.00  0.62           C  
ATOM   1139  C   THR A  81       8.120   5.881 -10.333  1.00  0.62           C  
ATOM   1140  O   THR A  81       8.046   6.345  -9.188  1.00  0.62           O  
ATOM   1141  CB  THR A  81      10.060   4.490 -11.084  1.00  0.62           C  
ATOM   1142  OG1 THR A  81      10.539   3.151 -11.211  1.00  0.62           O  
ATOM   1143  CG2 THR A  81      10.950   5.232 -10.126  1.00  0.62           C  
ATOM   1144  H   THR A  81       7.662   4.084 -12.435  1.00  0.62           H  
ATOM   1145  HA  THR A  81       8.609   3.946  -9.605  1.00  0.62           H  
ATOM   1146  HB  THR A  81      10.077   4.971 -12.064  1.00  0.62           H  
ATOM   1147  HG1 THR A  81      11.056   3.082 -12.036  1.00  0.62           H  
ATOM   1148 1HG2 THR A  81      11.970   5.246 -10.510  1.00  0.62           H  
ATOM   1149 2HG2 THR A  81      10.587   6.236 -10.021  1.00  0.62           H  
ATOM   1150 3HG2 THR A  81      10.932   4.740  -9.158  1.00  0.62           H  
ATOM   1151  N   TYR A  82       7.851   6.608 -11.418  1.00  0.63           N  
ATOM   1152  CA  TYR A  82       7.410   7.987 -11.254  1.00  0.63           C  
ATOM   1153  C   TYR A  82       6.103   8.234 -11.965  1.00  0.63           C  
ATOM   1154  O   TYR A  82       6.096   8.699 -13.104  1.00  0.63           O  
ATOM   1155  CB  TYR A  82       8.431   8.976 -11.777  1.00  0.63           C  
ATOM   1156  CG  TYR A  82       9.787   8.886 -11.136  1.00  0.63           C  
ATOM   1157  CD1 TYR A  82      10.887   8.529 -11.887  1.00  0.63           C  
ATOM   1158  CD2 TYR A  82       9.925   9.140  -9.797  1.00  0.63           C  
ATOM   1159  CE1 TYR A  82      12.123   8.435 -11.280  1.00  0.63           C  
ATOM   1160  CE2 TYR A  82      11.154   9.054  -9.192  1.00  0.63           C  
ATOM   1161  CZ  TYR A  82      12.251   8.706  -9.925  1.00  0.63           C  
ATOM   1162  OH  TYR A  82      13.481   8.616  -9.313  1.00  0.63           O  
ATOM   1163  H   TYR A  82       7.901   6.188 -12.347  1.00  0.63           H  
ATOM   1164  HA  TYR A  82       7.246   8.183 -10.196  1.00  0.63           H  
ATOM   1165 1HB  TYR A  82       8.551   8.845 -12.852  1.00  0.63           H  
ATOM   1166 2HB  TYR A  82       8.053   9.981 -11.613  1.00  0.63           H  
ATOM   1167  HD1 TYR A  82      10.781   8.318 -12.952  1.00  0.63           H  
ATOM   1168  HD2 TYR A  82       9.056   9.399  -9.220  1.00  0.63           H  
ATOM   1169  HE1 TYR A  82      12.996   8.149 -11.865  1.00  0.63           H  
ATOM   1170  HE2 TYR A  82      11.260   9.254  -8.129  1.00  0.63           H  
ATOM   1171  HH  TYR A  82      13.387   8.811  -8.375  1.00  0.63           H  
ATOM   1172  N   GLY A  83       5.010   7.957 -11.278  1.00  0.63           N  
ATOM   1173  CA  GLY A  83       3.683   8.075 -11.844  1.00  0.63           C  
ATOM   1174  C   GLY A  83       2.633   7.746 -10.799  1.00  0.63           C  
ATOM   1175  O   GLY A  83       2.929   7.132  -9.771  1.00  0.63           O  
ATOM   1176  H   GLY A  83       5.106   7.604 -10.338  1.00  0.63           H  
ATOM   1177 1HA  GLY A  83       3.545   9.091 -12.192  1.00  0.63           H  
ATOM   1178 2HA  GLY A  83       3.579   7.411 -12.703  1.00  0.63           H  
ATOM   1179  N   VAL A  84       1.402   8.155 -11.071  1.00  0.63           N  
ATOM   1180  CA  VAL A  84       0.320   7.985 -10.111  1.00  0.63           C  
ATOM   1181  C   VAL A  84      -0.344   6.601 -10.134  1.00  0.63           C  
ATOM   1182  O   VAL A  84      -0.444   5.937  -9.094  1.00  0.63           O  
ATOM   1183  CB  VAL A  84      -0.750   9.086 -10.361  1.00  0.63           C  
ATOM   1184  CG1 VAL A  84      -1.968   8.894  -9.459  1.00  0.63           C  
ATOM   1185  CG2 VAL A  84      -0.158  10.456 -10.097  1.00  0.63           C  
ATOM   1186  H   VAL A  84       1.249   8.639 -11.959  1.00  0.63           H  
ATOM   1187  HA  VAL A  84       0.740   8.148  -9.123  1.00  0.63           H  
ATOM   1188  HB  VAL A  84      -1.069   9.027 -11.384  1.00  0.63           H  
ATOM   1189 1HG1 VAL A  84      -2.691   9.678  -9.669  1.00  0.63           H  
ATOM   1190 2HG1 VAL A  84      -2.421   7.922  -9.647  1.00  0.63           H  
ATOM   1191 3HG1 VAL A  84      -1.665   8.958  -8.418  1.00  0.63           H  
ATOM   1192 1HG2 VAL A  84      -0.914  11.214 -10.288  1.00  0.63           H  
ATOM   1193 2HG2 VAL A  84       0.154  10.517  -9.058  1.00  0.63           H  
ATOM   1194 3HG2 VAL A  84       0.699  10.617 -10.756  1.00  0.63           H  
ATOM   1195  N   ALA A  85      -0.840   6.188 -11.298  1.00  0.62           N  
ATOM   1196  CA  ALA A  85      -1.540   4.920 -11.457  1.00  0.62           C  
ATOM   1197  C   ALA A  85      -0.618   3.845 -12.052  1.00  0.62           C  
ATOM   1198  O   ALA A  85      -0.748   3.452 -13.220  1.00  0.62           O  
ATOM   1199  CB  ALA A  85      -2.762   5.143 -12.290  1.00  0.62           C  
ATOM   1200  H   ALA A  85      -0.692   6.745 -12.137  1.00  0.62           H  
ATOM   1201  HA  ALA A  85      -1.855   4.582 -10.470  1.00  0.62           H  
ATOM   1202 1HB  ALA A  85      -3.305   4.245 -12.357  1.00  0.62           H  
ATOM   1203 2HB  ALA A  85      -3.381   5.890 -11.811  1.00  0.62           H  
ATOM   1204 3HB  ALA A  85      -2.473   5.490 -13.284  1.00  0.62           H  
ATOM   1205  N   LYS A  86       0.277   3.324 -11.226  1.00  0.61           N  
ATOM   1206  CA  LYS A  86       1.380   2.455 -11.661  1.00  0.61           C  
ATOM   1207  C   LYS A  86       0.993   1.172 -12.410  1.00  0.61           C  
ATOM   1208  O   LYS A  86       1.832   0.573 -13.076  1.00  0.61           O  
ATOM   1209  CB  LYS A  86       2.191   2.011 -10.448  1.00  0.61           C  
ATOM   1210  CG  LYS A  86       2.942   3.105  -9.738  1.00  0.61           C  
ATOM   1211  CD  LYS A  86       3.761   2.534  -8.617  1.00  0.61           C  
ATOM   1212  CE  LYS A  86       4.508   3.606  -7.896  1.00  0.61           C  
ATOM   1213  NZ  LYS A  86       5.347   3.052  -6.836  1.00  0.61           N  
ATOM   1214  H   LYS A  86       0.268   3.648 -10.265  1.00  0.61           H  
ATOM   1215  HA  LYS A  86       2.022   3.041 -12.322  1.00  0.61           H  
ATOM   1216 1HB  LYS A  86       1.531   1.534  -9.725  1.00  0.61           H  
ATOM   1217 2HB  LYS A  86       2.921   1.266 -10.765  1.00  0.61           H  
ATOM   1218 1HG  LYS A  86       3.596   3.621 -10.420  1.00  0.61           H  
ATOM   1219 2HG  LYS A  86       2.235   3.833  -9.331  1.00  0.61           H  
ATOM   1220 1HD  LYS A  86       3.113   2.015  -7.913  1.00  0.61           H  
ATOM   1221 2HD  LYS A  86       4.483   1.822  -9.020  1.00  0.61           H  
ATOM   1222 1HE  LYS A  86       5.139   4.155  -8.599  1.00  0.61           H  
ATOM   1223 2HE  LYS A  86       3.792   4.295  -7.449  1.00  0.61           H  
ATOM   1224 1HZ  LYS A  86       5.812   3.845  -6.384  1.00  0.61           H  
ATOM   1225 2HZ  LYS A  86       4.767   2.543  -6.163  1.00  0.61           H  
ATOM   1226 3HZ  LYS A  86       6.034   2.427  -7.237  1.00  0.61           H  
ATOM   1227  N   LYS A  87      -0.236   0.700 -12.244  1.00  0.60           N  
ATOM   1228  CA  LYS A  87      -0.647  -0.546 -12.888  1.00  0.60           C  
ATOM   1229  C   LYS A  87      -1.577  -0.386 -14.094  1.00  0.60           C  
ATOM   1230  O   LYS A  87      -2.142  -1.375 -14.564  1.00  0.60           O  
ATOM   1231  CB  LYS A  87      -1.261  -1.475 -11.863  1.00  0.60           C  
ATOM   1232  CG  LYS A  87      -0.274  -1.899 -10.794  1.00  0.60           C  
ATOM   1233  CD  LYS A  87      -0.900  -2.820  -9.785  1.00  0.60           C  
ATOM   1234  CE  LYS A  87       0.106  -3.215  -8.709  1.00  0.60           C  
ATOM   1235  NZ  LYS A  87      -0.531  -4.017  -7.669  1.00  0.60           N  
ATOM   1236  H   LYS A  87      -0.888   1.228 -11.690  1.00  0.60           H  
ATOM   1237  HA  LYS A  87       0.253  -1.037 -13.256  1.00  0.60           H  
ATOM   1238 1HB  LYS A  87      -2.107  -0.989 -11.381  1.00  0.60           H  
ATOM   1239 2HB  LYS A  87      -1.636  -2.370 -12.357  1.00  0.60           H  
ATOM   1240 1HG  LYS A  87       0.576  -2.399 -11.265  1.00  0.60           H  
ATOM   1241 2HG  LYS A  87       0.092  -1.015 -10.273  1.00  0.60           H  
ATOM   1242 1HD  LYS A  87      -1.753  -2.326  -9.304  1.00  0.60           H  
ATOM   1243 2HD  LYS A  87      -1.265  -3.719 -10.282  1.00  0.60           H  
ATOM   1244 1HE  LYS A  87       0.917  -3.787  -9.154  1.00  0.60           H  
ATOM   1245 2HE  LYS A  87       0.514  -2.314  -8.252  1.00  0.60           H  
ATOM   1246 1HZ  LYS A  87       0.116  -4.268  -6.916  1.00  0.60           H  
ATOM   1247 2HZ  LYS A  87      -1.275  -3.438  -7.269  1.00  0.60           H  
ATOM   1248 3HZ  LYS A  87      -0.924  -4.852  -8.054  1.00  0.60           H  
ATOM   1249  N   THR A  88      -1.733   0.833 -14.606  1.00  0.59           N  
ATOM   1250  CA  THR A  88      -2.594   1.037 -15.777  1.00  0.59           C  
ATOM   1251  C   THR A  88      -2.001   0.511 -17.059  1.00  0.59           C  
ATOM   1252  O   THR A  88      -0.782   0.391 -17.190  1.00  0.59           O  
ATOM   1253  CB  THR A  88      -2.842   2.526 -16.019  1.00  0.59           C  
ATOM   1254  OG1 THR A  88      -1.574   3.191 -16.156  1.00  0.59           O  
ATOM   1255  CG2 THR A  88      -3.577   3.116 -14.967  1.00  0.59           C  
ATOM   1256  H   THR A  88      -1.259   1.634 -14.181  1.00  0.59           H  
ATOM   1257  HA  THR A  88      -3.547   0.531 -15.607  1.00  0.59           H  
ATOM   1258  HB  THR A  88      -3.402   2.646 -16.952  1.00  0.59           H  
ATOM   1259  HG1 THR A  88      -1.139   3.217 -15.275  1.00  0.59           H  
ATOM   1260 1HG2 THR A  88      -3.731   4.175 -15.164  1.00  0.59           H  
ATOM   1261 2HG2 THR A  88      -4.516   2.623 -14.879  1.00  0.59           H  
ATOM   1262 3HG2 THR A  88      -3.010   2.977 -14.083  1.00  0.59           H  
ATOM   1263  N   GLN A  89      -2.861   0.283 -18.049  1.00  0.58           N  
ATOM   1264  CA  GLN A  89      -2.351  -0.041 -19.371  1.00  0.58           C  
ATOM   1265  C   GLN A  89      -2.367   1.261 -20.157  1.00  0.58           C  
ATOM   1266  O   GLN A  89      -3.372   1.980 -20.115  1.00  0.58           O  
ATOM   1267  CB  GLN A  89      -3.168  -1.137 -20.048  1.00  0.58           C  
ATOM   1268  CG  GLN A  89      -2.574  -1.578 -21.377  1.00  0.58           C  
ATOM   1269  CD  GLN A  89      -3.327  -2.718 -22.009  1.00  0.58           C  
ATOM   1270  OE1 GLN A  89      -4.388  -3.129 -21.529  1.00  0.58           O  
ATOM   1271  NE2 GLN A  89      -2.792  -3.242 -23.106  1.00  0.58           N  
ATOM   1272  H   GLN A  89      -3.870   0.362 -17.883  1.00  0.58           H  
ATOM   1273  HA  GLN A  89      -1.320  -0.378 -19.290  1.00  0.58           H  
ATOM   1274 1HB  GLN A  89      -3.227  -2.005 -19.395  1.00  0.58           H  
ATOM   1275 2HB  GLN A  89      -4.185  -0.784 -20.222  1.00  0.58           H  
ATOM   1276 1HG  GLN A  89      -2.552  -0.736 -22.066  1.00  0.58           H  
ATOM   1277 2HG  GLN A  89      -1.554  -1.915 -21.193  1.00  0.58           H  
ATOM   1278 1HE2 GLN A  89      -3.247  -4.002 -23.572  1.00  0.58           H  
ATOM   1279 2HE2 GLN A  89      -1.934  -2.873 -23.465  1.00  0.58           H  
ATOM   1280  N   LEU A  90      -1.262   1.600 -20.812  1.00  0.56           N  
ATOM   1281  CA  LEU A  90      -1.216   2.872 -21.519  1.00  0.56           C  
ATOM   1282  C   LEU A  90      -1.234   2.668 -23.030  1.00  0.56           C  
ATOM   1283  O   LEU A  90      -0.603   1.749 -23.554  1.00  0.56           O  
ATOM   1284  CB  LEU A  90       0.035   3.660 -21.125  1.00  0.56           C  
ATOM   1285  CG  LEU A  90       0.270   3.913 -19.624  1.00  0.56           C  
ATOM   1286  CD1 LEU A  90       1.552   4.649 -19.475  1.00  0.56           C  
ATOM   1287  CD2 LEU A  90      -0.870   4.696 -19.039  1.00  0.56           C  
ATOM   1288  H   LEU A  90      -0.470   0.959 -20.819  1.00  0.56           H  
ATOM   1289  HA  LEU A  90      -2.087   3.455 -21.241  1.00  0.56           H  
ATOM   1290 1HB  LEU A  90       0.900   3.153 -21.507  1.00  0.56           H  
ATOM   1291 2HB  LEU A  90      -0.020   4.635 -21.609  1.00  0.56           H  
ATOM   1292  HG  LEU A  90       0.364   2.955 -19.099  1.00  0.56           H  
ATOM   1293 1HD1 LEU A  90       1.763   4.836 -18.429  1.00  0.56           H  
ATOM   1294 2HD1 LEU A  90       2.364   4.072 -19.909  1.00  0.56           H  
ATOM   1295 3HD1 LEU A  90       1.443   5.580 -19.987  1.00  0.56           H  
ATOM   1296 1HD2 LEU A  90      -0.693   4.874 -17.981  1.00  0.56           H  
ATOM   1297 2HD2 LEU A  90      -0.967   5.651 -19.557  1.00  0.56           H  
ATOM   1298 3HD2 LEU A  90      -1.779   4.114 -19.158  1.00  0.56           H  
ATOM   1299  N   PHE A  91      -1.943   3.545 -23.723  1.00  0.55           N  
ATOM   1300  CA  PHE A  91      -2.077   3.485 -25.174  1.00  0.55           C  
ATOM   1301  C   PHE A  91      -1.667   4.806 -25.828  1.00  0.55           C  
ATOM   1302  O   PHE A  91      -2.235   5.863 -25.538  1.00  0.55           O  
ATOM   1303  CB  PHE A  91      -3.522   3.170 -25.481  1.00  0.55           C  
ATOM   1304  CG  PHE A  91      -3.990   1.871 -24.918  1.00  0.55           C  
ATOM   1305  CD1 PHE A  91      -4.406   1.828 -23.615  1.00  0.55           C  
ATOM   1306  CD2 PHE A  91      -4.054   0.704 -25.659  1.00  0.55           C  
ATOM   1307  CE1 PHE A  91      -4.843   0.670 -23.078  1.00  0.55           C  
ATOM   1308  CE2 PHE A  91      -4.519  -0.448 -25.106  1.00  0.55           C  
ATOM   1309  CZ  PHE A  91      -4.918  -0.458 -23.818  1.00  0.55           C  
ATOM   1310  H   PHE A  91      -2.455   4.262 -23.208  1.00  0.55           H  
ATOM   1311  HA  PHE A  91      -1.448   2.685 -25.553  1.00  0.55           H  
ATOM   1312 1HB  PHE A  91      -4.118   3.939 -25.028  1.00  0.55           H  
ATOM   1313 2HB  PHE A  91      -3.702   3.192 -26.541  1.00  0.55           H  
ATOM   1314  HD1 PHE A  91      -4.367   2.735 -23.004  1.00  0.55           H  
ATOM   1315  HD2 PHE A  91      -3.745   0.692 -26.675  1.00  0.55           H  
ATOM   1316  HE1 PHE A  91      -5.134   0.642 -22.048  1.00  0.55           H  
ATOM   1317  HE2 PHE A  91      -4.569  -1.355 -25.693  1.00  0.55           H  
ATOM   1318  HZ  PHE A  91      -5.290  -1.373 -23.369  1.00  0.55           H  
ATOM   1319  N   GLY A  92      -0.650   4.769 -26.675  1.00  0.55           N  
ATOM   1320  CA  GLY A  92      -0.194   6.020 -27.264  1.00  0.55           C  
ATOM   1321  C   GLY A  92      -0.889   6.354 -28.570  1.00  0.55           C  
ATOM   1322  O   GLY A  92      -0.938   5.529 -29.498  1.00  0.55           O  
ATOM   1323  H   GLY A  92      -0.201   3.879 -26.884  1.00  0.55           H  
ATOM   1324 1HA  GLY A  92      -0.356   6.834 -26.556  1.00  0.55           H  
ATOM   1325 2HA  GLY A  92       0.881   5.963 -27.427  1.00  0.55           H  
ATOM   1326  N   VAL A  93      -1.347   7.600 -28.667  1.00  0.55           N  
ATOM   1327  CA  VAL A  93      -1.949   8.101 -29.886  1.00  0.55           C  
ATOM   1328  C   VAL A  93      -1.184   9.370 -30.281  1.00  0.55           C  
ATOM   1329  O   VAL A  93      -1.079  10.324 -29.497  1.00  0.55           O  
ATOM   1330  CB  VAL A  93      -3.463   8.360 -29.673  1.00  0.55           C  
ATOM   1331  CG1 VAL A  93      -4.097   8.899 -30.959  1.00  0.55           C  
ATOM   1332  CG2 VAL A  93      -4.161   7.052 -29.222  1.00  0.55           C  
ATOM   1333  H   VAL A  93      -1.305   8.225 -27.858  1.00  0.55           H  
ATOM   1334  HA  VAL A  93      -1.835   7.358 -30.670  1.00  0.55           H  
ATOM   1335  HB  VAL A  93      -3.581   9.114 -28.903  1.00  0.55           H  
ATOM   1336 1HG1 VAL A  93      -5.156   9.092 -30.787  1.00  0.55           H  
ATOM   1337 2HG1 VAL A  93      -3.601   9.816 -31.248  1.00  0.55           H  
ATOM   1338 3HG1 VAL A  93      -3.985   8.163 -31.758  1.00  0.55           H  
ATOM   1339 1HG2 VAL A  93      -5.218   7.247 -29.060  1.00  0.55           H  
ATOM   1340 2HG2 VAL A  93      -4.043   6.290 -29.994  1.00  0.55           H  
ATOM   1341 3HG2 VAL A  93      -3.716   6.698 -28.293  1.00  0.55           H  
ATOM   1342  N   LYS A  94      -0.582   9.353 -31.464  1.00  0.56           N  
ATOM   1343  CA  LYS A  94       0.238  10.473 -31.879  1.00  0.56           C  
ATOM   1344  C   LYS A  94      -0.482  11.426 -32.799  1.00  0.56           C  
ATOM   1345  O   LYS A  94      -0.723  11.145 -33.981  1.00  0.56           O  
ATOM   1346  CB  LYS A  94       1.561  10.007 -32.476  1.00  0.56           C  
ATOM   1347  CG  LYS A  94       2.477  11.129 -32.866  1.00  0.56           C  
ATOM   1348  CD  LYS A  94       3.819  10.594 -33.282  1.00  0.56           C  
ATOM   1349  CE  LYS A  94       4.850  11.700 -33.514  1.00  0.56           C  
ATOM   1350  NZ  LYS A  94       6.166  11.105 -33.746  1.00  0.56           N  
ATOM   1351  H   LYS A  94      -0.716   8.554 -32.075  1.00  0.56           H  
ATOM   1352  HA  LYS A  94       0.500  11.027 -30.989  1.00  0.56           H  
ATOM   1353 1HB  LYS A  94       2.107   9.432 -31.742  1.00  0.56           H  
ATOM   1354 2HB  LYS A  94       1.396   9.381 -33.334  1.00  0.56           H  
ATOM   1355 1HG  LYS A  94       2.048  11.676 -33.702  1.00  0.56           H  
ATOM   1356 2HG  LYS A  94       2.584  11.812 -32.056  1.00  0.56           H  
ATOM   1357 1HD  LYS A  94       4.203   9.897 -32.535  1.00  0.56           H  
ATOM   1358 2HD  LYS A  94       3.701  10.055 -34.208  1.00  0.56           H  
ATOM   1359 1HE  LYS A  94       4.570  12.288 -34.386  1.00  0.56           H  
ATOM   1360 2HE  LYS A  94       4.903  12.355 -32.644  1.00  0.56           H  
ATOM   1361 1HZ  LYS A  94       6.914  11.800 -33.897  1.00  0.56           H  
ATOM   1362 2HZ  LYS A  94       6.441  10.556 -32.933  1.00  0.56           H  
ATOM   1363 3HZ  LYS A  94       6.082  10.486 -34.554  1.00  0.56           H  
ATOM   1364  N   VAL A  95      -0.802  12.585 -32.235  1.00  0.57           N  
ATOM   1365  CA  VAL A  95      -1.538  13.605 -32.950  1.00  0.57           C  
ATOM   1366  C   VAL A  95      -0.666  14.826 -33.145  1.00  0.57           C  
ATOM   1367  O   VAL A  95      -1.022  15.746 -33.888  1.00  0.57           O  
ATOM   1368  CB  VAL A  95      -2.798  14.009 -32.214  1.00  0.57           C  
ATOM   1369  CG1 VAL A  95      -3.694  12.828 -32.051  1.00  0.57           C  
ATOM   1370  CG2 VAL A  95      -2.450  14.654 -30.925  1.00  0.57           C  
ATOM   1371  H   VAL A  95      -0.522  12.741 -31.266  1.00  0.57           H  
ATOM   1372  HA  VAL A  95      -1.823  13.206 -33.919  1.00  0.57           H  
ATOM   1373  HB  VAL A  95      -3.338  14.728 -32.823  1.00  0.57           H  
ATOM   1374 1HG1 VAL A  95      -4.601  13.154 -31.557  1.00  0.57           H  
ATOM   1375 2HG1 VAL A  95      -3.937  12.416 -33.030  1.00  0.57           H  
ATOM   1376 3HG1 VAL A  95      -3.191  12.079 -31.450  1.00  0.57           H  
ATOM   1377 1HG2 VAL A  95      -3.356  14.970 -30.439  1.00  0.57           H  
ATOM   1378 2HG2 VAL A  95      -1.899  13.956 -30.287  1.00  0.57           H  
ATOM   1379 3HG2 VAL A  95      -1.848  15.517 -31.128  1.00  0.57           H  
ATOM   1380  N   LEU A  96       0.490  14.805 -32.501  1.00  0.59           N  
ATOM   1381  CA  LEU A  96       1.470  15.861 -32.640  1.00  0.59           C  
ATOM   1382  C   LEU A  96       2.709  15.341 -33.371  1.00  0.59           C  
ATOM   1383  O   LEU A  96       3.010  14.149 -33.322  1.00  0.59           O  
ATOM   1384  CB  LEU A  96       1.865  16.368 -31.276  1.00  0.59           C  
ATOM   1385  CG  LEU A  96       0.749  16.834 -30.402  1.00  0.59           C  
ATOM   1386  CD1 LEU A  96       1.311  17.220 -29.075  1.00  0.59           C  
ATOM   1387  CD2 LEU A  96       0.000  17.985 -31.070  1.00  0.59           C  
ATOM   1388  H   LEU A  96       0.688  14.037 -31.864  1.00  0.59           H  
ATOM   1389  HA  LEU A  96       1.039  16.670 -33.220  1.00  0.59           H  
ATOM   1390 1HB  LEU A  96       2.338  15.564 -30.758  1.00  0.59           H  
ATOM   1391 2HB  LEU A  96       2.574  17.174 -31.401  1.00  0.59           H  
ATOM   1392  HG  LEU A  96       0.084  16.011 -30.228  1.00  0.59           H  
ATOM   1393 1HD1 LEU A  96       0.511  17.508 -28.435  1.00  0.59           H  
ATOM   1394 2HD1 LEU A  96       1.832  16.375 -28.633  1.00  0.59           H  
ATOM   1395 3HD1 LEU A  96       2.002  18.043 -29.190  1.00  0.59           H  
ATOM   1396 1HD2 LEU A  96      -0.819  18.302 -30.434  1.00  0.59           H  
ATOM   1397 2HD2 LEU A  96       0.683  18.818 -31.227  1.00  0.59           H  
ATOM   1398 3HD2 LEU A  96      -0.398  17.660 -32.030  1.00  0.59           H  
ATOM   1399  N   ASP A  97       3.435  16.234 -34.027  1.00  0.62           N  
ATOM   1400  CA  ASP A  97       4.683  15.880 -34.689  1.00  0.62           C  
ATOM   1401  C   ASP A  97       5.796  15.863 -33.652  1.00  0.62           C  
ATOM   1402  O   ASP A  97       5.543  16.095 -32.471  1.00  0.62           O  
ATOM   1403  CB  ASP A  97       5.026  16.873 -35.814  1.00  0.62           C  
ATOM   1404  CG  ASP A  97       5.384  18.290 -35.329  1.00  0.62           C  
ATOM   1405  OD1 ASP A  97       5.577  18.461 -34.133  1.00  0.62           O  
ATOM   1406  OD2 ASP A  97       5.511  19.170 -36.149  1.00  0.62           O  
ATOM   1407  H   ASP A  97       3.104  17.189 -34.059  1.00  0.62           H  
ATOM   1408  HA  ASP A  97       4.588  14.882 -35.119  1.00  0.62           H  
ATOM   1409 1HB  ASP A  97       5.858  16.491 -36.391  1.00  0.62           H  
ATOM   1410 2HB  ASP A  97       4.182  16.958 -36.485  1.00  0.62           H  
ATOM   1411  N   ASP A  98       7.047  15.706 -34.070  1.00  0.65           N  
ATOM   1412  CA  ASP A  98       8.129  15.596 -33.088  1.00  0.65           C  
ATOM   1413  C   ASP A  98       8.506  16.917 -32.409  1.00  0.65           C  
ATOM   1414  O   ASP A  98       9.351  16.932 -31.516  1.00  0.65           O  
ATOM   1415  CB  ASP A  98       9.351  15.020 -33.770  1.00  0.65           C  
ATOM   1416  CG  ASP A  98       9.123  13.594 -34.174  1.00  0.65           C  
ATOM   1417  OD1 ASP A  98       8.348  12.914 -33.526  1.00  0.65           O  
ATOM   1418  OD2 ASP A  98       9.631  13.216 -35.194  1.00  0.65           O  
ATOM   1419  H   ASP A  98       7.259  15.553 -35.058  1.00  0.65           H  
ATOM   1420  HA  ASP A  98       7.804  14.904 -32.310  1.00  0.65           H  
ATOM   1421 1HB  ASP A  98       9.596  15.619 -34.648  1.00  0.65           H  
ATOM   1422 2HB  ASP A  98      10.205  15.070 -33.091  1.00  0.65           H  
ATOM   1423  N   ASN A  99       7.925  18.028 -32.860  1.00  0.68           N  
ATOM   1424  CA  ASN A  99       8.176  19.324 -32.270  1.00  0.68           C  
ATOM   1425  C   ASN A  99       7.014  19.695 -31.340  1.00  0.68           C  
ATOM   1426  O   ASN A  99       6.988  20.790 -30.772  1.00  0.68           O  
ATOM   1427  CB  ASN A  99       8.359  20.368 -33.355  1.00  0.68           C  
ATOM   1428  CG  ASN A  99       9.611  20.152 -34.173  1.00  0.68           C  
ATOM   1429  OD1 ASN A  99      10.670  19.795 -33.641  1.00  0.68           O  
ATOM   1430  ND2 ASN A  99       9.508  20.364 -35.464  1.00  0.68           N  
ATOM   1431  H   ASN A  99       7.212  17.981 -33.585  1.00  0.68           H  
ATOM   1432  HA  ASN A  99       9.082  19.273 -31.666  1.00  0.68           H  
ATOM   1433 1HB  ASN A  99       7.492  20.341 -34.024  1.00  0.68           H  
ATOM   1434 2HB  ASN A  99       8.393  21.359 -32.906  1.00  0.68           H  
ATOM   1435 1HD2 ASN A  99      10.302  20.238 -36.058  1.00  0.68           H  
ATOM   1436 2HD2 ASN A  99       8.632  20.656 -35.857  1.00  0.68           H  
ATOM   1437  N   GLY A 100       6.067  18.762 -31.157  1.00  0.72           N  
ATOM   1438  CA  GLY A 100       4.907  18.968 -30.296  1.00  0.72           C  
ATOM   1439  C   GLY A 100       3.752  19.740 -30.951  1.00  0.72           C  
ATOM   1440  O   GLY A 100       2.859  20.215 -30.246  1.00  0.72           O  
ATOM   1441  H   GLY A 100       6.124  17.874 -31.662  1.00  0.72           H  
ATOM   1442 1HA  GLY A 100       4.542  17.995 -29.970  1.00  0.72           H  
ATOM   1443 2HA  GLY A 100       5.224  19.492 -29.397  1.00  0.72           H  
ATOM   1444  N   SER A 101       3.761  19.876 -32.281  1.00  0.75           N  
ATOM   1445  CA  SER A 101       2.714  20.631 -32.975  1.00  0.75           C  
ATOM   1446  C   SER A 101       1.810  19.766 -33.839  1.00  0.75           C  
ATOM   1447  O   SER A 101       2.140  18.642 -34.192  1.00  0.75           O  
ATOM   1448  CB  SER A 101       3.321  21.719 -33.839  1.00  0.75           C  
ATOM   1449  OG  SER A 101       3.982  22.688 -33.061  1.00  0.75           O  
ATOM   1450  H   SER A 101       4.514  19.451 -32.840  1.00  0.75           H  
ATOM   1451  HA  SER A 101       2.088  21.111 -32.222  1.00  0.75           H  
ATOM   1452 1HB  SER A 101       4.030  21.264 -34.540  1.00  0.75           H  
ATOM   1453 2HB  SER A 101       2.539  22.192 -34.428  1.00  0.75           H  
ATOM   1454  HG  SER A 101       4.768  22.260 -32.709  1.00  0.75           H  
ATOM   1455  N   GLY A 102       0.653  20.297 -34.202  1.00  0.76           N  
ATOM   1456  CA  GLY A 102      -0.246  19.550 -35.072  1.00  0.76           C  
ATOM   1457  C   GLY A 102      -1.507  20.341 -35.342  1.00  0.76           C  
ATOM   1458  O   GLY A 102      -1.709  21.410 -34.767  1.00  0.76           O  
ATOM   1459  H   GLY A 102       0.397  21.223 -33.888  1.00  0.76           H  
ATOM   1460 1HA  GLY A 102       0.257  19.318 -36.012  1.00  0.76           H  
ATOM   1461 2HA  GLY A 102      -0.502  18.599 -34.602  1.00  0.76           H  
ATOM   1462  N   GLN A 103      -2.349  19.822 -36.226  1.00  0.76           N  
ATOM   1463  CA  GLN A 103      -3.585  20.503 -36.581  1.00  0.76           C  
ATOM   1464  C   GLN A 103      -4.749  19.996 -35.759  1.00  0.76           C  
ATOM   1465  O   GLN A 103      -4.790  18.825 -35.367  1.00  0.76           O  
ATOM   1466  CB  GLN A 103      -3.875  20.339 -38.074  1.00  0.76           C  
ATOM   1467  CG  GLN A 103      -2.807  20.928 -38.977  1.00  0.76           C  
ATOM   1468  CD  GLN A 103      -2.710  22.439 -38.828  1.00  0.76           C  
ATOM   1469  OE1 GLN A 103      -3.693  23.155 -39.048  1.00  0.76           O  
ATOM   1470  NE2 GLN A 103      -1.531  22.930 -38.459  1.00  0.76           N  
ATOM   1471  H   GLN A 103      -2.120  18.938 -36.660  1.00  0.76           H  
ATOM   1472  HA  GLN A 103      -3.467  21.566 -36.371  1.00  0.76           H  
ATOM   1473 1HB  GLN A 103      -3.970  19.277 -38.312  1.00  0.76           H  
ATOM   1474 2HB  GLN A 103      -4.826  20.812 -38.315  1.00  0.76           H  
ATOM   1475 1HG  GLN A 103      -1.842  20.494 -38.718  1.00  0.76           H  
ATOM   1476 2HG  GLN A 103      -3.055  20.700 -40.015  1.00  0.76           H  
ATOM   1477 1HE2 GLN A 103      -1.414  23.919 -38.346  1.00  0.76           H  
ATOM   1478 2HE2 GLN A 103      -0.761  22.316 -38.292  1.00  0.76           H  
ATOM   1479  N   TYR A 104      -5.727  20.864 -35.552  1.00  0.74           N  
ATOM   1480  CA  TYR A 104      -6.912  20.507 -34.790  1.00  0.74           C  
ATOM   1481  C   TYR A 104      -7.617  19.274 -35.350  1.00  0.74           C  
ATOM   1482  O   TYR A 104      -8.116  18.448 -34.591  1.00  0.74           O  
ATOM   1483  CB  TYR A 104      -7.860  21.701 -34.769  1.00  0.74           C  
ATOM   1484  CG  TYR A 104      -8.686  21.847 -36.018  1.00  0.74           C  
ATOM   1485  CD1 TYR A 104      -9.961  21.319 -36.047  1.00  0.74           C  
ATOM   1486  CD2 TYR A 104      -8.163  22.470 -37.141  1.00  0.74           C  
ATOM   1487  CE1 TYR A 104     -10.729  21.411 -37.184  1.00  0.74           C  
ATOM   1488  CE2 TYR A 104      -8.929  22.565 -38.287  1.00  0.74           C  
ATOM   1489  CZ  TYR A 104     -10.209  22.037 -38.311  1.00  0.74           C  
ATOM   1490  OH  TYR A 104     -10.971  22.131 -39.455  1.00  0.74           O  
ATOM   1491  H   TYR A 104      -5.632  21.806 -35.909  1.00  0.74           H  
ATOM   1492  HA  TYR A 104      -6.610  20.283 -33.769  1.00  0.74           H  
ATOM   1493 1HB  TYR A 104      -8.534  21.609 -33.931  1.00  0.74           H  
ATOM   1494 2HB  TYR A 104      -7.289  22.617 -34.629  1.00  0.74           H  
ATOM   1495  HD1 TYR A 104     -10.352  20.833 -35.164  1.00  0.74           H  
ATOM   1496  HD2 TYR A 104      -7.152  22.880 -37.122  1.00  0.74           H  
ATOM   1497  HE1 TYR A 104     -11.736  20.993 -37.199  1.00  0.74           H  
ATOM   1498  HE2 TYR A 104      -8.523  23.052 -39.174  1.00  0.74           H  
ATOM   1499  HH  TYR A 104     -11.842  21.760 -39.290  1.00  0.74           H  
ATOM   1500  N   SER A 105      -7.602  19.102 -36.679  1.00  0.71           N  
ATOM   1501  CA  SER A 105      -8.279  17.964 -37.294  1.00  0.71           C  
ATOM   1502  C   SER A 105      -7.616  16.625 -36.963  1.00  0.71           C  
ATOM   1503  O   SER A 105      -8.267  15.576 -37.000  1.00  0.71           O  
ATOM   1504  CB  SER A 105      -8.340  18.153 -38.799  1.00  0.71           C  
ATOM   1505  OG  SER A 105      -7.062  18.104 -39.370  1.00  0.71           O  
ATOM   1506  H   SER A 105      -7.152  19.793 -37.262  1.00  0.71           H  
ATOM   1507  HA  SER A 105      -9.300  17.939 -36.915  1.00  0.71           H  
ATOM   1508 1HB  SER A 105      -8.963  17.372 -39.232  1.00  0.71           H  
ATOM   1509 2HB  SER A 105      -8.809  19.110 -39.027  1.00  0.71           H  
ATOM   1510  HG  SER A 105      -6.643  17.312 -39.010  1.00  0.71           H  
ATOM   1511  N   THR A 106      -6.333  16.660 -36.604  1.00  0.68           N  
ATOM   1512  CA  THR A 106      -5.596  15.458 -36.260  1.00  0.68           C  
ATOM   1513  C   THR A 106      -5.884  15.148 -34.810  1.00  0.68           C  
ATOM   1514  O   THR A 106      -6.079  13.992 -34.430  1.00  0.68           O  
ATOM   1515  CB  THR A 106      -4.096  15.586 -36.522  1.00  0.68           C  
ATOM   1516  OG1 THR A 106      -3.865  15.855 -37.919  1.00  0.68           O  
ATOM   1517  CG2 THR A 106      -3.467  14.296 -36.158  1.00  0.68           C  
ATOM   1518  H   THR A 106      -5.853  17.553 -36.526  1.00  0.68           H  
ATOM   1519  HA  THR A 106      -5.966  14.631 -36.864  1.00  0.68           H  
ATOM   1520  HB  THR A 106      -3.671  16.392 -35.919  1.00  0.68           H  
ATOM   1521  HG1 THR A 106      -2.922  15.771 -38.110  1.00  0.68           H  
ATOM   1522 1HG2 THR A 106      -2.405  14.348 -36.340  1.00  0.68           H  
ATOM   1523 2HG2 THR A 106      -3.653  14.089 -35.116  1.00  0.68           H  
ATOM   1524 3HG2 THR A 106      -3.909  13.519 -36.762  1.00  0.68           H  
ATOM   1525  N   ILE A 107      -5.939  16.204 -34.006  1.00  0.65           N  
ATOM   1526  CA  ILE A 107      -6.233  16.076 -32.593  1.00  0.65           C  
ATOM   1527  C   ILE A 107      -7.625  15.454 -32.473  1.00  0.65           C  
ATOM   1528  O   ILE A 107      -7.827  14.512 -31.700  1.00  0.65           O  
ATOM   1529  CB  ILE A 107      -6.115  17.446 -31.908  1.00  0.65           C  
ATOM   1530  CG1 ILE A 107      -4.610  17.854 -31.944  1.00  0.65           C  
ATOM   1531  CG2 ILE A 107      -6.631  17.375 -30.488  1.00  0.65           C  
ATOM   1532  CD1 ILE A 107      -4.328  19.283 -31.595  1.00  0.65           C  
ATOM   1533  H   ILE A 107      -5.745  17.127 -34.401  1.00  0.65           H  
ATOM   1534  HA  ILE A 107      -5.515  15.403 -32.135  1.00  0.65           H  
ATOM   1535  HB  ILE A 107      -6.681  18.184 -32.465  1.00  0.65           H  
ATOM   1536 1HG1 ILE A 107      -4.064  17.225 -31.249  1.00  0.65           H  
ATOM   1537 2HG1 ILE A 107      -4.227  17.672 -32.953  1.00  0.65           H  
ATOM   1538 1HG2 ILE A 107      -6.533  18.351 -30.012  1.00  0.65           H  
ATOM   1539 2HG2 ILE A 107      -7.658  17.091 -30.514  1.00  0.65           H  
ATOM   1540 3HG2 ILE A 107      -6.059  16.636 -29.925  1.00  0.65           H  
ATOM   1541 1HD1 ILE A 107      -3.253  19.460 -31.656  1.00  0.65           H  
ATOM   1542 2HD1 ILE A 107      -4.837  19.937 -32.294  1.00  0.65           H  
ATOM   1543 3HD1 ILE A 107      -4.675  19.489 -30.584  1.00  0.65           H  
ATOM   1544  N   ILE A 108      -8.565  15.942 -33.293  1.00  0.62           N  
ATOM   1545  CA  ILE A 108      -9.900  15.372 -33.351  1.00  0.62           C  
ATOM   1546  C   ILE A 108      -9.877  13.933 -33.805  1.00  0.62           C  
ATOM   1547  O   ILE A 108     -10.527  13.093 -33.187  1.00  0.62           O  
ATOM   1548  CB  ILE A 108     -10.823  16.168 -34.270  1.00  0.62           C  
ATOM   1549  CG1 ILE A 108     -11.094  17.497 -33.629  1.00  0.62           C  
ATOM   1550  CG2 ILE A 108     -12.105  15.377 -34.517  1.00  0.62           C  
ATOM   1551  CD1 ILE A 108     -11.734  18.459 -34.526  1.00  0.62           C  
ATOM   1552  H   ILE A 108      -8.341  16.742 -33.883  1.00  0.62           H  
ATOM   1553  HA  ILE A 108     -10.321  15.396 -32.360  1.00  0.62           H  
ATOM   1554  HB  ILE A 108     -10.321  16.357 -35.217  1.00  0.62           H  
ATOM   1555 1HG1 ILE A 108     -11.734  17.345 -32.768  1.00  0.62           H  
ATOM   1556 2HG1 ILE A 108     -10.152  17.911 -33.287  1.00  0.62           H  
ATOM   1557 1HG2 ILE A 108     -12.763  15.945 -35.169  1.00  0.62           H  
ATOM   1558 2HG2 ILE A 108     -11.869  14.420 -34.990  1.00  0.62           H  
ATOM   1559 3HG2 ILE A 108     -12.604  15.186 -33.578  1.00  0.62           H  
ATOM   1560 1HD1 ILE A 108     -11.886  19.387 -34.001  1.00  0.62           H  
ATOM   1561 2HD1 ILE A 108     -11.092  18.626 -35.383  1.00  0.62           H  
ATOM   1562 3HD1 ILE A 108     -12.690  18.063 -34.857  1.00  0.62           H  
ATOM   1563  N   ALA A 109      -9.119  13.615 -34.857  1.00  0.60           N  
ATOM   1564  CA  ALA A 109      -9.052  12.233 -35.301  1.00  0.60           C  
ATOM   1565  C   ALA A 109      -8.547  11.342 -34.162  1.00  0.60           C  
ATOM   1566  O   ALA A 109      -9.047  10.231 -33.963  1.00  0.60           O  
ATOM   1567  CB  ALA A 109      -8.154  12.118 -36.516  1.00  0.60           C  
ATOM   1568  H   ALA A 109      -8.617  14.332 -35.379  1.00  0.60           H  
ATOM   1569  HA  ALA A 109     -10.059  11.912 -35.568  1.00  0.60           H  
ATOM   1570 1HB  ALA A 109      -8.134  11.088 -36.851  1.00  0.60           H  
ATOM   1571 2HB  ALA A 109      -8.539  12.755 -37.312  1.00  0.60           H  
ATOM   1572 3HB  ALA A 109      -7.147  12.437 -36.253  1.00  0.60           H  
ATOM   1573  N   GLY A 110      -7.600  11.854 -33.373  1.00  0.59           N  
ATOM   1574  CA  GLY A 110      -7.078  11.142 -32.216  1.00  0.59           C  
ATOM   1575  C   GLY A 110      -8.197  10.853 -31.233  1.00  0.59           C  
ATOM   1576  O   GLY A 110      -8.372   9.721 -30.777  1.00  0.59           O  
ATOM   1577  H   GLY A 110      -7.208  12.766 -33.604  1.00  0.59           H  
ATOM   1578 1HA  GLY A 110      -6.615  10.214 -32.528  1.00  0.59           H  
ATOM   1579 2HA  GLY A 110      -6.321  11.747 -31.731  1.00  0.59           H  
ATOM   1580  N   MET A 111      -8.975  11.873 -30.905  1.00  0.59           N  
ATOM   1581  CA  MET A 111     -10.060  11.683 -29.961  1.00  0.59           C  
ATOM   1582  C   MET A 111     -11.122  10.705 -30.504  1.00  0.59           C  
ATOM   1583  O   MET A 111     -11.594   9.826 -29.775  1.00  0.59           O  
ATOM   1584  CB  MET A 111     -10.677  13.037 -29.636  1.00  0.59           C  
ATOM   1585  CG  MET A 111      -9.761  13.960 -28.808  1.00  0.59           C  
ATOM   1586  SD  MET A 111     -10.622  15.417 -28.197  1.00  0.59           S  
ATOM   1587  CE  MET A 111     -10.659  16.365 -29.646  1.00  0.59           C  
ATOM   1588  H   MET A 111      -8.785  12.796 -31.304  1.00  0.59           H  
ATOM   1589  HA  MET A 111      -9.649  11.253 -29.047  1.00  0.59           H  
ATOM   1590 1HB  MET A 111     -10.906  13.553 -30.568  1.00  0.59           H  
ATOM   1591 2HB  MET A 111     -11.615  12.901 -29.108  1.00  0.59           H  
ATOM   1592 1HG  MET A 111      -9.308  13.434 -27.985  1.00  0.59           H  
ATOM   1593 2HG  MET A 111      -8.953  14.299 -29.452  1.00  0.59           H  
ATOM   1594 1HE  MET A 111     -11.189  17.285 -29.456  1.00  0.59           H  
ATOM   1595 2HE  MET A 111      -9.666  16.570 -29.969  1.00  0.59           H  
ATOM   1596 3HE  MET A 111     -11.161  15.807 -30.398  1.00  0.59           H  
ATOM   1597  N   ASP A 112     -11.447  10.802 -31.807  1.00  0.60           N  
ATOM   1598  CA  ASP A 112     -12.422   9.889 -32.417  1.00  0.60           C  
ATOM   1599  C   ASP A 112     -11.906   8.454 -32.364  1.00  0.60           C  
ATOM   1600  O   ASP A 112     -12.686   7.506 -32.190  1.00  0.60           O  
ATOM   1601  CB  ASP A 112     -12.721  10.259 -33.874  1.00  0.60           C  
ATOM   1602  CG  ASP A 112     -13.585  11.544 -34.066  1.00  0.60           C  
ATOM   1603  OD1 ASP A 112     -14.174  12.034 -33.118  1.00  0.60           O  
ATOM   1604  OD2 ASP A 112     -13.665  12.004 -35.182  1.00  0.60           O  
ATOM   1605  H   ASP A 112     -11.023  11.536 -32.371  1.00  0.60           H  
ATOM   1606  HA  ASP A 112     -13.348   9.942 -31.849  1.00  0.60           H  
ATOM   1607 1HB  ASP A 112     -11.772  10.408 -34.392  1.00  0.60           H  
ATOM   1608 2HB  ASP A 112     -13.223   9.424 -34.360  1.00  0.60           H  
ATOM   1609  N   PHE A 113     -10.587   8.304 -32.547  1.00  0.61           N  
ATOM   1610  CA  PHE A 113      -9.920   7.016 -32.479  1.00  0.61           C  
ATOM   1611  C   PHE A 113     -10.116   6.389 -31.122  1.00  0.61           C  
ATOM   1612  O   PHE A 113     -10.495   5.226 -31.037  1.00  0.61           O  
ATOM   1613  CB  PHE A 113      -8.422   7.103 -32.778  1.00  0.61           C  
ATOM   1614  CG  PHE A 113      -7.773   5.812 -32.567  1.00  0.61           C  
ATOM   1615  CD1 PHE A 113      -7.867   4.829 -33.525  1.00  0.61           C  
ATOM   1616  CD2 PHE A 113      -7.100   5.551 -31.385  1.00  0.61           C  
ATOM   1617  CE1 PHE A 113      -7.313   3.601 -33.313  1.00  0.61           C  
ATOM   1618  CE2 PHE A 113      -6.546   4.324 -31.167  1.00  0.61           C  
ATOM   1619  CZ  PHE A 113      -6.665   3.343 -32.143  1.00  0.61           C  
ATOM   1620  H   PHE A 113     -10.019   9.126 -32.745  1.00  0.61           H  
ATOM   1621  HA  PHE A 113     -10.371   6.361 -33.224  1.00  0.61           H  
ATOM   1622 1HB  PHE A 113      -8.277   7.403 -33.806  1.00  0.61           H  
ATOM   1623 2HB  PHE A 113      -7.945   7.828 -32.149  1.00  0.61           H  
ATOM   1624  HD1 PHE A 113      -8.401   5.037 -34.451  1.00  0.61           H  
ATOM   1625  HD2 PHE A 113      -7.032   6.329 -30.622  1.00  0.61           H  
ATOM   1626  HE1 PHE A 113      -7.400   2.822 -34.069  1.00  0.61           H  
ATOM   1627  HE2 PHE A 113      -6.030   4.115 -30.232  1.00  0.61           H  
ATOM   1628  HZ  PHE A 113      -6.252   2.355 -31.986  1.00  0.61           H  
ATOM   1629  N   VAL A 114      -9.854   7.147 -30.059  1.00  0.63           N  
ATOM   1630  CA  VAL A 114      -9.991   6.636 -28.698  1.00  0.63           C  
ATOM   1631  C   VAL A 114     -11.438   6.231 -28.412  1.00  0.63           C  
ATOM   1632  O   VAL A 114     -11.700   5.182 -27.806  1.00  0.63           O  
ATOM   1633  CB  VAL A 114      -9.513   7.688 -27.685  1.00  0.63           C  
ATOM   1634  CG1 VAL A 114      -9.846   7.240 -26.248  1.00  0.63           C  
ATOM   1635  CG2 VAL A 114      -8.024   7.873 -27.862  1.00  0.63           C  
ATOM   1636  H   VAL A 114      -9.535   8.108 -30.211  1.00  0.63           H  
ATOM   1637  HA  VAL A 114      -9.354   5.757 -28.598  1.00  0.63           H  
ATOM   1638  HB  VAL A 114     -10.015   8.623 -27.872  1.00  0.63           H  
ATOM   1639 1HG1 VAL A 114      -9.502   7.994 -25.540  1.00  0.63           H  
ATOM   1640 2HG1 VAL A 114     -10.922   7.117 -26.151  1.00  0.63           H  
ATOM   1641 3HG1 VAL A 114      -9.354   6.294 -26.037  1.00  0.63           H  
ATOM   1642 1HG2 VAL A 114      -7.660   8.606 -27.158  1.00  0.63           H  
ATOM   1643 2HG2 VAL A 114      -7.539   6.944 -27.695  1.00  0.63           H  
ATOM   1644 3HG2 VAL A 114      -7.817   8.205 -28.877  1.00  0.63           H  
ATOM   1645  N   ALA A 115     -12.376   7.065 -28.864  1.00  0.66           N  
ATOM   1646  CA  ALA A 115     -13.810   6.834 -28.706  1.00  0.66           C  
ATOM   1647  C   ALA A 115     -14.381   5.756 -29.633  1.00  0.66           C  
ATOM   1648  O   ALA A 115     -15.487   6.065 -30.079  1.00  0.66           O  
ATOM   1649  CB  ALA A 115     -14.577   8.104 -29.013  1.00  0.66           C  
ATOM   1650  H   ALA A 115     -12.078   7.919 -29.338  1.00  0.66           H  
ATOM   1651  HA  ALA A 115     -13.984   6.531 -27.674  1.00  0.66           H  
ATOM   1652 1HB  ALA A 115     -15.642   7.929 -28.863  1.00  0.66           H  
ATOM   1653 2HB  ALA A 115     -14.271   8.900 -28.389  1.00  0.66           H  
ATOM   1654 3HB  ALA A 115     -14.396   8.381 -30.050  1.00  0.66           H  
ATOM   1655  N   SER A 116     -13.482   5.275 -30.490  1.00  0.70           N  
ATOM   1656  CA  SER A 116     -13.778   3.960 -31.042  1.00  0.70           C  
ATOM   1657  C   SER A 116     -12.984   2.794 -30.445  1.00  0.70           C  
ATOM   1658  O   SER A 116     -13.524   1.700 -30.263  1.00  0.70           O  
ATOM   1659  CB  SER A 116     -13.516   4.002 -32.538  1.00  0.70           C  
ATOM   1660  OG  SER A 116     -14.369   4.915 -33.178  1.00  0.70           O  
ATOM   1661  H   SER A 116     -13.228   5.937 -31.223  1.00  0.70           H  
ATOM   1662  HA  SER A 116     -14.837   3.764 -30.875  1.00  0.70           H  
ATOM   1663 1HB  SER A 116     -12.476   4.293 -32.710  1.00  0.70           H  
ATOM   1664 2HB  SER A 116     -13.654   3.011 -32.960  1.00  0.70           H  
ATOM   1665  HG  SER A 116     -14.108   5.795 -32.845  1.00  0.70           H  
ATOM   1666  N   ASP A 117     -11.720   3.019 -30.088  1.00  0.74           N  
ATOM   1667  CA  ASP A 117     -10.851   1.944 -29.610  1.00  0.74           C  
ATOM   1668  C   ASP A 117     -11.406   1.358 -28.321  1.00  0.74           C  
ATOM   1669  O   ASP A 117     -11.319   0.147 -28.094  1.00  0.74           O  
ATOM   1670  CB  ASP A 117      -9.418   2.458 -29.410  1.00  0.74           C  
ATOM   1671  CG  ASP A 117      -8.331   1.353 -29.359  1.00  0.74           C  
ATOM   1672  OD1 ASP A 117      -8.137   0.690 -30.351  1.00  0.74           O  
ATOM   1673  OD2 ASP A 117      -7.702   1.172 -28.336  1.00  0.74           O  
ATOM   1674  H   ASP A 117     -11.334   3.945 -30.218  1.00  0.74           H  
ATOM   1675  HA  ASP A 117     -10.829   1.158 -30.364  1.00  0.74           H  
ATOM   1676 1HB  ASP A 117      -9.178   3.144 -30.224  1.00  0.74           H  
ATOM   1677 2HB  ASP A 117      -9.377   3.043 -28.488  1.00  0.74           H  
ATOM   1678  N   LYS A 118     -12.063   2.197 -27.521  1.00  0.78           N  
ATOM   1679  CA  LYS A 118     -12.686   1.766 -26.282  1.00  0.78           C  
ATOM   1680  C   LYS A 118     -13.600   0.558 -26.466  1.00  0.78           C  
ATOM   1681  O   LYS A 118     -13.656  -0.319 -25.594  1.00  0.78           O  
ATOM   1682  CB  LYS A 118     -13.469   2.921 -25.653  1.00  0.78           C  
ATOM   1683  CG  LYS A 118     -14.215   2.548 -24.369  1.00  0.78           C  
ATOM   1684  CD  LYS A 118     -14.697   3.784 -23.641  1.00  0.78           C  
ATOM   1685  CE  LYS A 118     -15.440   3.450 -22.364  1.00  0.78           C  
ATOM   1686  NZ  LYS A 118     -16.833   3.009 -22.641  1.00  0.78           N  
ATOM   1687  H   LYS A 118     -12.079   3.192 -27.761  1.00  0.78           H  
ATOM   1688  HA  LYS A 118     -11.892   1.479 -25.592  1.00  0.78           H  
ATOM   1689 1HB  LYS A 118     -12.785   3.744 -25.427  1.00  0.78           H  
ATOM   1690 2HB  LYS A 118     -14.202   3.295 -26.372  1.00  0.78           H  
ATOM   1691 1HG  LYS A 118     -15.086   1.942 -24.634  1.00  0.78           H  
ATOM   1692 2HG  LYS A 118     -13.574   1.959 -23.718  1.00  0.78           H  
ATOM   1693 1HD  LYS A 118     -13.846   4.375 -23.385  1.00  0.78           H  
ATOM   1694 2HD  LYS A 118     -15.351   4.371 -24.290  1.00  0.78           H  
ATOM   1695 1HE  LYS A 118     -14.911   2.653 -21.845  1.00  0.78           H  
ATOM   1696 2HE  LYS A 118     -15.465   4.325 -21.727  1.00  0.78           H  
ATOM   1697 1HZ  LYS A 118     -17.309   2.798 -21.781  1.00  0.78           H  
ATOM   1698 2HZ  LYS A 118     -17.318   3.791 -23.120  1.00  0.78           H  
ATOM   1699 3HZ  LYS A 118     -16.830   2.194 -23.236  1.00  0.78           H  
ATOM   1700  N   ASN A 119     -14.320   0.508 -27.591  1.00  0.81           N  
ATOM   1701  CA  ASN A 119     -15.308  -0.532 -27.829  1.00  0.81           C  
ATOM   1702  C   ASN A 119     -14.685  -1.842 -28.304  1.00  0.81           C  
ATOM   1703  O   ASN A 119     -15.373  -2.860 -28.412  1.00  0.81           O  
ATOM   1704  CB  ASN A 119     -16.315  -0.025 -28.834  1.00  0.81           C  
ATOM   1705  CG  ASN A 119     -17.161   1.087 -28.272  1.00  0.81           C  
ATOM   1706  OD1 ASN A 119     -17.400   1.174 -27.058  1.00  0.81           O  
ATOM   1707  ND2 ASN A 119     -17.610   1.957 -29.138  1.00  0.81           N  
ATOM   1708  H   ASN A 119     -14.162   1.200 -28.323  1.00  0.81           H  
ATOM   1709  HA  ASN A 119     -15.819  -0.741 -26.889  1.00  0.81           H  
ATOM   1710 1HB  ASN A 119     -15.787   0.341 -29.718  1.00  0.81           H  
ATOM   1711 2HB  ASN A 119     -16.960  -0.843 -29.150  1.00  0.81           H  
ATOM   1712 1HD2 ASN A 119     -18.173   2.725 -28.831  1.00  0.81           H  
ATOM   1713 2HD2 ASN A 119     -17.389   1.856 -30.108  1.00  0.81           H  
ATOM   1714  N   ASN A 120     -13.385  -1.814 -28.591  1.00  0.83           N  
ATOM   1715  CA  ASN A 120     -12.662  -2.999 -29.012  1.00  0.83           C  
ATOM   1716  C   ASN A 120     -11.766  -3.481 -27.872  1.00  0.83           C  
ATOM   1717  O   ASN A 120     -11.481  -4.674 -27.753  1.00  0.83           O  
ATOM   1718  CB  ASN A 120     -11.859  -2.713 -30.269  1.00  0.83           C  
ATOM   1719  CG  ASN A 120     -12.743  -2.411 -31.467  1.00  0.83           C  
ATOM   1720  OD1 ASN A 120     -13.794  -3.039 -31.655  1.00  0.83           O  
ATOM   1721  ND2 ASN A 120     -12.330  -1.475 -32.285  1.00  0.83           N  
ATOM   1722  H   ASN A 120     -12.862  -0.950 -28.490  1.00  0.83           H  
ATOM   1723  HA  ASN A 120     -13.375  -3.794 -29.224  1.00  0.83           H  
ATOM   1724 1HB  ASN A 120     -11.205  -1.851 -30.087  1.00  0.83           H  
ATOM   1725 2HB  ASN A 120     -11.222  -3.565 -30.499  1.00  0.83           H  
ATOM   1726 1HD2 ASN A 120     -12.873  -1.240 -33.092  1.00  0.83           H  
ATOM   1727 2HD2 ASN A 120     -11.468  -1.000 -32.110  1.00  0.83           H  
ATOM   1728  N   ARG A 121     -11.349  -2.546 -27.009  1.00  0.84           N  
ATOM   1729  CA  ARG A 121     -10.466  -2.882 -25.896  1.00  0.84           C  
ATOM   1730  C   ARG A 121     -11.247  -3.414 -24.694  1.00  0.84           C  
ATOM   1731  O   ARG A 121     -10.756  -4.293 -23.985  1.00  0.84           O  
ATOM   1732  CB  ARG A 121      -9.643  -1.677 -25.479  1.00  0.84           C  
ATOM   1733  CG  ARG A 121      -8.674  -1.169 -26.519  1.00  0.84           C  
ATOM   1734  CD  ARG A 121      -7.550  -2.086 -26.822  1.00  0.84           C  
ATOM   1735  NE  ARG A 121      -6.647  -1.466 -27.797  1.00  0.84           N  
ATOM   1736  CZ  ARG A 121      -5.551  -2.034 -28.338  1.00  0.84           C  
ATOM   1737  NH1 ARG A 121      -5.187  -3.255 -27.991  1.00  0.84           N  
ATOM   1738  NH2 ARG A 121      -4.842  -1.361 -29.223  1.00  0.84           N  
ATOM   1739  H   ARG A 121     -11.593  -1.572 -27.176  1.00  0.84           H  
ATOM   1740  HA  ARG A 121      -9.780  -3.659 -26.230  1.00  0.84           H  
ATOM   1741 1HB  ARG A 121     -10.314  -0.851 -25.233  1.00  0.84           H  
ATOM   1742 2HB  ARG A 121      -9.073  -1.915 -24.585  1.00  0.84           H  
ATOM   1743 1HG  ARG A 121      -9.197  -0.966 -27.448  1.00  0.84           H  
ATOM   1744 2HG  ARG A 121      -8.233  -0.262 -26.156  1.00  0.84           H  
ATOM   1745 1HD  ARG A 121      -6.989  -2.297 -25.912  1.00  0.84           H  
ATOM   1746 2HD  ARG A 121      -7.935  -3.011 -27.247  1.00  0.84           H  
ATOM   1747  HE  ARG A 121      -6.894  -0.505 -28.104  1.00  0.84           H  
ATOM   1748 1HH1 ARG A 121      -5.731  -3.771 -27.314  1.00  0.84           H  
ATOM   1749 2HH1 ARG A 121      -4.367  -3.675 -28.405  1.00  0.84           H  
ATOM   1750 1HH2 ARG A 121      -5.138  -0.427 -29.500  1.00  0.84           H  
ATOM   1751 2HH2 ARG A 121      -4.027  -1.775 -29.637  1.00  0.84           H  
ATOM   1752  N   ASN A 122     -12.472  -2.908 -24.471  1.00  0.83           N  
ATOM   1753  CA  ASN A 122     -13.297  -3.386 -23.359  1.00  0.83           C  
ATOM   1754  C   ASN A 122     -12.579  -3.329 -22.013  1.00  0.83           C  
ATOM   1755  O   ASN A 122     -12.586  -4.292 -21.247  1.00  0.83           O  
ATOM   1756  CB  ASN A 122     -13.799  -4.790 -23.658  1.00  0.83           C  
ATOM   1757  CG  ASN A 122     -14.732  -4.811 -24.854  1.00  0.83           C  
ATOM   1758  OD1 ASN A 122     -15.723  -4.068 -24.891  1.00  0.83           O  
ATOM   1759  ND2 ASN A 122     -14.422  -5.628 -25.830  1.00  0.83           N  
ATOM   1760  H   ASN A 122     -12.838  -2.160 -25.061  1.00  0.83           H  
ATOM   1761  HA  ASN A 122     -14.163  -2.727 -23.280  1.00  0.83           H  
ATOM   1762 1HB  ASN A 122     -12.965  -5.463 -23.847  1.00  0.83           H  
ATOM   1763 2HB  ASN A 122     -14.333  -5.173 -22.790  1.00  0.83           H  
ATOM   1764 1HD2 ASN A 122     -14.997  -5.669 -26.650  1.00  0.83           H  
ATOM   1765 2HD2 ASN A 122     -13.604  -6.202 -25.764  1.00  0.83           H  
ATOM   1766  N   CYS A 123     -11.973  -2.186 -21.722  1.00  0.80           N  
ATOM   1767  CA  CYS A 123     -11.206  -2.007 -20.503  1.00  0.80           C  
ATOM   1768  C   CYS A 123     -12.140  -2.209 -19.298  1.00  0.80           C  
ATOM   1769  O   CYS A 123     -13.117  -1.466 -19.171  1.00  0.80           O  
ATOM   1770  CB  CYS A 123     -10.652  -0.601 -20.528  1.00  0.80           C  
ATOM   1771  SG  CYS A 123      -9.556  -0.363 -21.946  1.00  0.80           S  
ATOM   1772  H   CYS A 123     -12.024  -1.433 -22.392  1.00  0.80           H  
ATOM   1773  HA  CYS A 123     -10.374  -2.693 -20.524  1.00  0.80           H  
ATOM   1774 1HB  CYS A 123     -11.461   0.123 -20.589  1.00  0.80           H  
ATOM   1775 2HB  CYS A 123     -10.092  -0.398 -19.608  1.00  0.80           H  
ATOM   1776  N   PRO A 124     -11.847  -3.160 -18.374  1.00  0.76           N  
ATOM   1777  CA  PRO A 124     -12.698  -3.584 -17.258  1.00  0.76           C  
ATOM   1778  C   PRO A 124     -13.340  -2.495 -16.411  1.00  0.76           C  
ATOM   1779  O   PRO A 124     -14.506  -2.618 -16.029  1.00  0.76           O  
ATOM   1780  CB  PRO A 124     -11.694  -4.362 -16.395  1.00  0.76           C  
ATOM   1781  CG  PRO A 124     -10.732  -4.950 -17.379  1.00  0.76           C  
ATOM   1782  CD  PRO A 124     -10.549  -3.884 -18.430  1.00  0.76           C  
ATOM   1783  HA  PRO A 124     -13.471  -4.259 -17.650  1.00  0.76           H  
ATOM   1784 1HB  PRO A 124     -11.199  -3.681 -15.688  1.00  0.76           H  
ATOM   1785 2HB  PRO A 124     -12.219  -5.119 -15.797  1.00  0.76           H  
ATOM   1786 1HG  PRO A 124      -9.788  -5.208 -16.873  1.00  0.76           H  
ATOM   1787 2HG  PRO A 124     -11.138  -5.884 -17.793  1.00  0.76           H  
ATOM   1788 1HD  PRO A 124      -9.704  -3.212 -18.196  1.00  0.76           H  
ATOM   1789 2HD  PRO A 124     -10.431  -4.424 -19.381  1.00  0.76           H  
ATOM   1790  N   LYS A 125     -12.606  -1.424 -16.143  1.00  0.71           N  
ATOM   1791  CA  LYS A 125     -13.117  -0.336 -15.322  1.00  0.71           C  
ATOM   1792  C   LYS A 125     -13.231   0.995 -16.064  1.00  0.71           C  
ATOM   1793  O   LYS A 125     -13.383   2.045 -15.438  1.00  0.71           O  
ATOM   1794  CB  LYS A 125     -12.251  -0.205 -14.080  1.00  0.71           C  
ATOM   1795  CG  LYS A 125     -12.236  -1.486 -13.197  1.00  0.71           C  
ATOM   1796  CD  LYS A 125     -13.584  -1.768 -12.567  1.00  0.71           C  
ATOM   1797  CE  LYS A 125     -13.502  -2.968 -11.630  1.00  0.71           C  
ATOM   1798  NZ  LYS A 125     -14.823  -3.303 -11.029  1.00  0.71           N  
ATOM   1799  H   LYS A 125     -11.637  -1.377 -16.447  1.00  0.71           H  
ATOM   1800  HA  LYS A 125     -14.120  -0.603 -14.995  1.00  0.71           H  
ATOM   1801 1HB  LYS A 125     -11.229   0.032 -14.367  1.00  0.71           H  
ATOM   1802 2HB  LYS A 125     -12.618   0.617 -13.470  1.00  0.71           H  
ATOM   1803 1HG  LYS A 125     -11.971  -2.331 -13.817  1.00  0.71           H  
ATOM   1804 2HG  LYS A 125     -11.511  -1.424 -12.412  1.00  0.71           H  
ATOM   1805 1HD  LYS A 125     -13.898  -0.890 -11.992  1.00  0.71           H  
ATOM   1806 2HD  LYS A 125     -14.325  -1.961 -13.343  1.00  0.71           H  
ATOM   1807 1HE  LYS A 125     -13.137  -3.829 -12.188  1.00  0.71           H  
ATOM   1808 2HE  LYS A 125     -12.795  -2.739 -10.828  1.00  0.71           H  
ATOM   1809 1HZ  LYS A 125     -14.720  -4.098 -10.415  1.00  0.71           H  
ATOM   1810 2HZ  LYS A 125     -15.154  -2.508 -10.502  1.00  0.71           H  
ATOM   1811 3HZ  LYS A 125     -15.482  -3.524 -11.764  1.00  0.71           H  
ATOM   1812  N   GLY A 126     -13.159   0.962 -17.391  1.00  0.67           N  
ATOM   1813  CA  GLY A 126     -13.266   2.190 -18.170  1.00  0.67           C  
ATOM   1814  C   GLY A 126     -11.940   2.751 -18.685  1.00  0.67           C  
ATOM   1815  O   GLY A 126     -10.863   2.160 -18.501  1.00  0.67           O  
ATOM   1816  H   GLY A 126     -13.067   0.068 -17.876  1.00  0.67           H  
ATOM   1817 1HA  GLY A 126     -13.919   2.002 -19.022  1.00  0.67           H  
ATOM   1818 2HA  GLY A 126     -13.767   2.950 -17.572  1.00  0.67           H  
ATOM   1819  N   VAL A 127     -12.072   3.883 -19.375  1.00  0.63           N  
ATOM   1820  CA  VAL A 127     -10.989   4.554 -20.074  1.00  0.63           C  
ATOM   1821  C   VAL A 127     -10.834   6.024 -19.688  1.00  0.63           C  
ATOM   1822  O   VAL A 127     -11.832   6.733 -19.531  1.00  0.63           O  
ATOM   1823  CB  VAL A 127     -11.228   4.490 -21.589  1.00  0.63           C  
ATOM   1824  CG1 VAL A 127     -10.140   5.202 -22.308  1.00  0.63           C  
ATOM   1825  CG2 VAL A 127     -11.293   3.049 -22.060  1.00  0.63           C  
ATOM   1826  H   VAL A 127     -12.995   4.295 -19.432  1.00  0.63           H  
ATOM   1827  HA  VAL A 127     -10.062   4.033 -19.841  1.00  0.63           H  
ATOM   1828  HB  VAL A 127     -12.158   4.985 -21.817  1.00  0.63           H  
ATOM   1829 1HG1 VAL A 127     -10.322   5.155 -23.382  1.00  0.63           H  
ATOM   1830 2HG1 VAL A 127     -10.079   6.227 -22.015  1.00  0.63           H  
ATOM   1831 3HG1 VAL A 127      -9.214   4.706 -22.056  1.00  0.63           H  
ATOM   1832 1HG2 VAL A 127     -11.460   3.030 -23.132  1.00  0.63           H  
ATOM   1833 2HG2 VAL A 127     -10.372   2.564 -21.843  1.00  0.63           H  
ATOM   1834 3HG2 VAL A 127     -12.101   2.524 -21.561  1.00  0.63           H  
ATOM   1835  N   VAL A 128      -9.587   6.449 -19.503  1.00  0.61           N  
ATOM   1836  CA  VAL A 128      -9.272   7.848 -19.236  1.00  0.61           C  
ATOM   1837  C   VAL A 128      -8.352   8.367 -20.352  1.00  0.61           C  
ATOM   1838  O   VAL A 128      -7.420   7.678 -20.751  1.00  0.61           O  
ATOM   1839  CB  VAL A 128      -8.554   8.022 -17.878  1.00  0.61           C  
ATOM   1840  CG1 VAL A 128      -8.239   9.489 -17.630  1.00  0.61           C  
ATOM   1841  CG2 VAL A 128      -9.398   7.465 -16.748  1.00  0.61           C  
ATOM   1842  H   VAL A 128      -8.830   5.769 -19.593  1.00  0.61           H  
ATOM   1843  HA  VAL A 128     -10.192   8.427 -19.233  1.00  0.61           H  
ATOM   1844  HB  VAL A 128      -7.623   7.502 -17.913  1.00  0.61           H  
ATOM   1845 1HG1 VAL A 128      -7.723   9.573 -16.683  1.00  0.61           H  
ATOM   1846 2HG1 VAL A 128      -7.607   9.879 -18.423  1.00  0.61           H  
ATOM   1847 3HG1 VAL A 128      -9.164  10.063 -17.593  1.00  0.61           H  
ATOM   1848 1HG2 VAL A 128      -8.869   7.590 -15.810  1.00  0.61           H  
ATOM   1849 2HG2 VAL A 128     -10.332   7.999 -16.703  1.00  0.61           H  
ATOM   1850 3HG2 VAL A 128      -9.592   6.407 -16.914  1.00  0.61           H  
ATOM   1851  N   ALA A 129      -8.634   9.537 -20.893  1.00  0.60           N  
ATOM   1852  CA  ALA A 129      -7.761  10.135 -21.891  1.00  0.60           C  
ATOM   1853  C   ALA A 129      -7.013  11.307 -21.247  1.00  0.60           C  
ATOM   1854  O   ALA A 129      -7.586  12.038 -20.434  1.00  0.60           O  
ATOM   1855  CB  ALA A 129      -8.561  10.590 -23.111  1.00  0.60           C  
ATOM   1856  H   ALA A 129      -9.444  10.039 -20.571  1.00  0.60           H  
ATOM   1857  HA  ALA A 129      -7.030   9.396 -22.207  1.00  0.60           H  
ATOM   1858 1HB  ALA A 129      -7.884  11.018 -23.841  1.00  0.60           H  
ATOM   1859 2HB  ALA A 129      -9.067   9.734 -23.549  1.00  0.60           H  
ATOM   1860 3HB  ALA A 129      -9.294  11.332 -22.809  1.00  0.60           H  
ATOM   1861  N   SER A 130      -5.758  11.507 -21.642  1.00  0.60           N  
ATOM   1862  CA  SER A 130      -4.953  12.635 -21.170  1.00  0.60           C  
ATOM   1863  C   SER A 130      -4.463  13.454 -22.350  1.00  0.60           C  
ATOM   1864  O   SER A 130      -3.576  13.029 -23.102  1.00  0.60           O  
ATOM   1865  CB  SER A 130      -3.757  12.128 -20.390  1.00  0.60           C  
ATOM   1866  OG  SER A 130      -2.935  13.175 -19.964  1.00  0.60           O  
ATOM   1867  H   SER A 130      -5.341  10.830 -22.276  1.00  0.60           H  
ATOM   1868  HA  SER A 130      -5.566  13.275 -20.534  1.00  0.60           H  
ATOM   1869 1HB  SER A 130      -4.097  11.555 -19.530  1.00  0.60           H  
ATOM   1870 2HB  SER A 130      -3.184  11.451 -21.024  1.00  0.60           H  
ATOM   1871  HG  SER A 130      -2.874  13.780 -20.713  1.00  0.60           H  
ATOM   1872  N   LEU A 131      -5.076  14.621 -22.530  1.00  0.61           N  
ATOM   1873  CA  LEU A 131      -4.759  15.488 -23.653  1.00  0.61           C  
ATOM   1874  C   LEU A 131      -3.898  16.632 -23.135  1.00  0.61           C  
ATOM   1875  O   LEU A 131      -4.401  17.589 -22.551  1.00  0.61           O  
ATOM   1876  CB  LEU A 131      -6.058  16.015 -24.273  1.00  0.61           C  
ATOM   1877  CG  LEU A 131      -6.894  15.007 -25.112  1.00  0.61           C  
ATOM   1878  CD1 LEU A 131      -7.341  13.886 -24.239  1.00  0.61           C  
ATOM   1879  CD2 LEU A 131      -8.072  15.675 -25.646  1.00  0.61           C  
ATOM   1880  H   LEU A 131      -5.793  14.913 -21.863  1.00  0.61           H  
ATOM   1881  HA  LEU A 131      -4.196  14.927 -24.401  1.00  0.61           H  
ATOM   1882 1HB  LEU A 131      -6.700  16.372 -23.464  1.00  0.61           H  
ATOM   1883 2HB  LEU A 131      -5.815  16.860 -24.915  1.00  0.61           H  
ATOM   1884  HG  LEU A 131      -6.318  14.619 -25.935  1.00  0.61           H  
ATOM   1885 1HD1 LEU A 131      -7.970  13.210 -24.799  1.00  0.61           H  
ATOM   1886 2HD1 LEU A 131      -6.512  13.353 -23.874  1.00  0.61           H  
ATOM   1887 3HD1 LEU A 131      -7.886  14.298 -23.424  1.00  0.61           H  
ATOM   1888 1HD2 LEU A 131      -8.638  14.953 -26.203  1.00  0.61           H  
ATOM   1889 2HD2 LEU A 131      -8.676  16.057 -24.824  1.00  0.61           H  
ATOM   1890 3HD2 LEU A 131      -7.760  16.486 -26.299  1.00  0.61           H  
ATOM   1891  N   SER A 132      -2.607  16.548 -23.375  1.00  0.63           N  
ATOM   1892  CA  SER A 132      -1.680  17.518 -22.815  1.00  0.63           C  
ATOM   1893  C   SER A 132      -1.442  18.743 -23.692  1.00  0.63           C  
ATOM   1894  O   SER A 132      -0.725  19.667 -23.303  1.00  0.63           O  
ATOM   1895  CB  SER A 132      -0.390  16.821 -22.514  1.00  0.63           C  
ATOM   1896  OG  SER A 132      -0.587  15.864 -21.513  1.00  0.63           O  
ATOM   1897  H   SER A 132      -2.248  15.757 -23.908  1.00  0.63           H  
ATOM   1898  HA  SER A 132      -2.093  17.864 -21.866  1.00  0.63           H  
ATOM   1899 1HB  SER A 132      -0.012  16.340 -23.413  1.00  0.63           H  
ATOM   1900 2HB  SER A 132       0.339  17.541 -22.199  1.00  0.63           H  
ATOM   1901  HG  SER A 132       0.296  15.580 -21.244  1.00  0.63           H  
ATOM   1902  N   LEU A 133      -2.038  18.744 -24.875  1.00  0.64           N  
ATOM   1903  CA  LEU A 133      -1.865  19.838 -25.814  1.00  0.64           C  
ATOM   1904  C   LEU A 133      -3.167  20.518 -26.179  1.00  0.64           C  
ATOM   1905  O   LEU A 133      -3.946  19.995 -26.977  1.00  0.64           O  
ATOM   1906  CB  LEU A 133      -1.206  19.297 -27.082  1.00  0.64           C  
ATOM   1907  CG  LEU A 133      -0.754  20.332 -28.143  1.00  0.64           C  
ATOM   1908  CD1 LEU A 133      -1.963  20.832 -28.914  1.00  0.64           C  
ATOM   1909  CD2 LEU A 133      -0.047  21.467 -27.463  1.00  0.64           C  
ATOM   1910  H   LEU A 133      -2.617  17.956 -25.122  1.00  0.64           H  
ATOM   1911  HA  LEU A 133      -1.209  20.581 -25.364  1.00  0.64           H  
ATOM   1912 1HB  LEU A 133      -0.325  18.745 -26.773  1.00  0.64           H  
ATOM   1913 2HB  LEU A 133      -1.894  18.603 -27.566  1.00  0.64           H  
ATOM   1914  HG  LEU A 133      -0.071  19.868 -28.840  1.00  0.64           H  
ATOM   1915 1HD1 LEU A 133      -1.643  21.553 -29.666  1.00  0.64           H  
ATOM   1916 2HD1 LEU A 133      -2.447  19.994 -29.398  1.00  0.64           H  
ATOM   1917 3HD1 LEU A 133      -2.656  21.306 -28.241  1.00  0.64           H  
ATOM   1918 1HD2 LEU A 133       0.277  22.190 -28.211  1.00  0.64           H  
ATOM   1919 2HD2 LEU A 133      -0.728  21.953 -26.762  1.00  0.64           H  
ATOM   1920 3HD2 LEU A 133       0.819  21.086 -26.926  1.00  0.64           H  
ATOM   1921  N   GLY A 134      -3.400  21.691 -25.602  1.00  0.65           N  
ATOM   1922  CA  GLY A 134      -4.612  22.424 -25.918  1.00  0.65           C  
ATOM   1923  C   GLY A 134      -4.310  23.341 -27.093  1.00  0.65           C  
ATOM   1924  O   GLY A 134      -3.201  23.871 -27.195  1.00  0.65           O  
ATOM   1925  H   GLY A 134      -2.733  22.070 -24.944  1.00  0.65           H  
ATOM   1926 1HA  GLY A 134      -5.415  21.733 -26.174  1.00  0.65           H  
ATOM   1927 2HA  GLY A 134      -4.937  23.006 -25.056  1.00  0.65           H  
ATOM   1928  N   GLY A 135      -5.292  23.550 -27.952  1.00  0.65           N  
ATOM   1929  CA  GLY A 135      -5.155  24.461 -29.077  1.00  0.65           C  
ATOM   1930  C   GLY A 135      -5.976  25.681 -28.750  1.00  0.65           C  
ATOM   1931  O   GLY A 135      -6.380  25.851 -27.602  1.00  0.65           O  
ATOM   1932  H   GLY A 135      -6.177  23.076 -27.798  1.00  0.65           H  
ATOM   1933 1HA  GLY A 135      -4.110  24.729 -29.228  1.00  0.65           H  
ATOM   1934 2HA  GLY A 135      -5.522  23.989 -29.987  1.00  0.65           H  
ATOM   1935  N   GLY A 136      -6.261  26.530 -29.725  1.00  0.65           N  
ATOM   1936  CA  GLY A 136      -7.070  27.691 -29.384  1.00  0.65           C  
ATOM   1937  C   GLY A 136      -8.512  27.225 -29.314  1.00  0.65           C  
ATOM   1938  O   GLY A 136      -8.815  26.107 -29.737  1.00  0.65           O  
ATOM   1939  H   GLY A 136      -5.927  26.382 -30.667  1.00  0.65           H  
ATOM   1940 1HA  GLY A 136      -6.756  28.113 -28.428  1.00  0.65           H  
ATOM   1941 2HA  GLY A 136      -6.961  28.464 -30.143  1.00  0.65           H  
ATOM   1942  N   TYR A 137      -9.405  28.082 -28.852  1.00  0.64           N  
ATOM   1943  CA  TYR A 137     -10.806  27.703 -28.770  1.00  0.64           C  
ATOM   1944  C   TYR A 137     -11.351  27.251 -30.120  1.00  0.64           C  
ATOM   1945  O   TYR A 137     -11.225  27.969 -31.118  1.00  0.64           O  
ATOM   1946  CB  TYR A 137     -11.653  28.877 -28.288  1.00  0.64           C  
ATOM   1947  CG  TYR A 137     -13.108  28.556 -28.132  1.00  0.64           C  
ATOM   1948  CD1 TYR A 137     -13.526  27.902 -27.004  1.00  0.64           C  
ATOM   1949  CD2 TYR A 137     -14.020  28.895 -29.123  1.00  0.64           C  
ATOM   1950  CE1 TYR A 137     -14.855  27.588 -26.835  1.00  0.64           C  
ATOM   1951  CE2 TYR A 137     -15.356  28.576 -28.965  1.00  0.64           C  
ATOM   1952  CZ  TYR A 137     -15.775  27.926 -27.823  1.00  0.64           C  
ATOM   1953  OH  TYR A 137     -17.106  27.609 -27.655  1.00  0.64           O  
ATOM   1954  H   TYR A 137      -9.091  28.966 -28.465  1.00  0.64           H  
ATOM   1955  HA  TYR A 137     -10.895  26.890 -28.062  1.00  0.64           H  
ATOM   1956 1HB  TYR A 137     -11.285  29.210 -27.323  1.00  0.64           H  
ATOM   1957 2HB  TYR A 137     -11.555  29.708 -28.981  1.00  0.64           H  
ATOM   1958  HD1 TYR A 137     -12.796  27.645 -26.240  1.00  0.64           H  
ATOM   1959  HD2 TYR A 137     -13.683  29.409 -30.023  1.00  0.64           H  
ATOM   1960  HE1 TYR A 137     -15.177  27.074 -25.927  1.00  0.64           H  
ATOM   1961  HE2 TYR A 137     -16.076  28.840 -29.740  1.00  0.64           H  
ATOM   1962  HH  TYR A 137     -17.611  27.952 -28.395  1.00  0.64           H  
ATOM   1963  N   SER A 138     -11.998  26.086 -30.137  1.00  0.62           N  
ATOM   1964  CA  SER A 138     -12.611  25.570 -31.362  1.00  0.62           C  
ATOM   1965  C   SER A 138     -13.754  24.607 -31.078  1.00  0.62           C  
ATOM   1966  O   SER A 138     -13.571  23.575 -30.423  1.00  0.62           O  
ATOM   1967  CB  SER A 138     -11.570  24.888 -32.237  1.00  0.62           C  
ATOM   1968  OG  SER A 138     -12.160  24.328 -33.388  1.00  0.62           O  
ATOM   1969  H   SER A 138     -12.021  25.553 -29.268  1.00  0.62           H  
ATOM   1970  HA  SER A 138     -13.016  26.418 -31.915  1.00  0.62           H  
ATOM   1971 1HB  SER A 138     -10.817  25.620 -32.531  1.00  0.62           H  
ATOM   1972 2HB  SER A 138     -11.061  24.112 -31.666  1.00  0.62           H  
ATOM   1973  HG  SER A 138     -11.431  24.156 -33.995  1.00  0.62           H  
ATOM   1974  N   SER A 139     -14.929  24.916 -31.630  1.00  0.62           N  
ATOM   1975  CA  SER A 139     -16.116  24.096 -31.415  1.00  0.62           C  
ATOM   1976  C   SER A 139     -15.997  22.670 -31.968  1.00  0.62           C  
ATOM   1977  O   SER A 139     -16.652  21.753 -31.467  1.00  0.62           O  
ATOM   1978  CB  SER A 139     -17.325  24.789 -32.024  1.00  0.62           C  
ATOM   1979  OG  SER A 139     -17.222  24.856 -33.417  1.00  0.62           O  
ATOM   1980  H   SER A 139     -15.002  25.759 -32.182  1.00  0.62           H  
ATOM   1981  HA  SER A 139     -16.280  24.029 -30.341  1.00  0.62           H  
ATOM   1982 1HB  SER A 139     -18.230  24.248 -31.750  1.00  0.62           H  
ATOM   1983 2HB  SER A 139     -17.408  25.795 -31.615  1.00  0.62           H  
ATOM   1984  HG  SER A 139     -17.234  23.945 -33.725  1.00  0.62           H  
ATOM   1985  N   SER A 140     -15.137  22.460 -32.972  1.00  0.61           N  
ATOM   1986  CA  SER A 140     -14.972  21.116 -33.531  1.00  0.61           C  
ATOM   1987  C   SER A 140     -14.255  20.208 -32.534  1.00  0.61           C  
ATOM   1988  O   SER A 140     -14.599  19.032 -32.371  1.00  0.61           O  
ATOM   1989  CB  SER A 140     -14.206  21.169 -34.839  1.00  0.61           C  
ATOM   1990  OG  SER A 140     -14.939  21.838 -35.831  1.00  0.61           O  
ATOM   1991  H   SER A 140     -14.607  23.239 -33.344  1.00  0.61           H  
ATOM   1992  HA  SER A 140     -15.960  20.696 -33.725  1.00  0.61           H  
ATOM   1993 1HB  SER A 140     -13.248  21.669 -34.684  1.00  0.61           H  
ATOM   1994 2HB  SER A 140     -13.999  20.160 -35.170  1.00  0.61           H  
ATOM   1995  HG  SER A 140     -15.783  21.384 -35.888  1.00  0.61           H  
ATOM   1996  N   VAL A 141     -13.252  20.774 -31.869  1.00  0.60           N  
ATOM   1997  CA  VAL A 141     -12.438  20.053 -30.906  1.00  0.60           C  
ATOM   1998  C   VAL A 141     -13.250  19.828 -29.653  1.00  0.60           C  
ATOM   1999  O   VAL A 141     -13.257  18.731 -29.092  1.00  0.60           O  
ATOM   2000  CB  VAL A 141     -11.165  20.845 -30.585  1.00  0.60           C  
ATOM   2001  CG1 VAL A 141     -10.369  20.182 -29.473  1.00  0.60           C  
ATOM   2002  CG2 VAL A 141     -10.327  20.985 -31.841  1.00  0.60           C  
ATOM   2003  H   VAL A 141     -13.050  21.752 -32.040  1.00  0.60           H  
ATOM   2004  HA  VAL A 141     -12.161  19.089 -31.324  1.00  0.60           H  
ATOM   2005  HB  VAL A 141     -11.457  21.838 -30.228  1.00  0.60           H  
ATOM   2006 1HG1 VAL A 141      -9.489  20.786 -29.251  1.00  0.60           H  
ATOM   2007 2HG1 VAL A 141     -10.991  20.105 -28.579  1.00  0.60           H  
ATOM   2008 3HG1 VAL A 141     -10.054  19.202 -29.789  1.00  0.60           H  
ATOM   2009 1HG2 VAL A 141      -9.440  21.573 -31.613  1.00  0.60           H  
ATOM   2010 2HG2 VAL A 141     -10.029  20.003 -32.196  1.00  0.60           H  
ATOM   2011 3HG2 VAL A 141     -10.912  21.489 -32.612  1.00  0.60           H  
ATOM   2012  N   ASN A 142     -13.962  20.872 -29.224  1.00  0.61           N  
ATOM   2013  CA  ASN A 142     -14.781  20.769 -28.032  1.00  0.61           C  
ATOM   2014  C   ASN A 142     -15.847  19.691 -28.217  1.00  0.61           C  
ATOM   2015  O   ASN A 142     -16.059  18.861 -27.328  1.00  0.61           O  
ATOM   2016  CB  ASN A 142     -15.467  22.090 -27.767  1.00  0.61           C  
ATOM   2017  CG  ASN A 142     -14.550  23.168 -27.318  1.00  0.61           C  
ATOM   2018  OD1 ASN A 142     -13.423  22.939 -26.862  1.00  0.61           O  
ATOM   2019  ND2 ASN A 142     -15.021  24.372 -27.435  1.00  0.61           N  
ATOM   2020  H   ASN A 142     -13.915  21.760 -29.726  1.00  0.61           H  
ATOM   2021  HA  ASN A 142     -14.153  20.491 -27.185  1.00  0.61           H  
ATOM   2022 1HB  ASN A 142     -15.976  22.412 -28.668  1.00  0.61           H  
ATOM   2023 2HB  ASN A 142     -16.232  21.944 -26.998  1.00  0.61           H  
ATOM   2024 1HD2 ASN A 142     -14.478  25.160 -27.150  1.00  0.61           H  
ATOM   2025 2HD2 ASN A 142     -15.940  24.513 -27.798  1.00  0.61           H  
ATOM   2026  N   SER A 143     -16.466  19.649 -29.406  1.00  0.62           N  
ATOM   2027  CA  SER A 143     -17.490  18.658 -29.677  1.00  0.62           C  
ATOM   2028  C   SER A 143     -16.903  17.262 -29.622  1.00  0.62           C  
ATOM   2029  O   SER A 143     -17.496  16.355 -29.037  1.00  0.62           O  
ATOM   2030  CB  SER A 143     -18.091  18.893 -31.049  1.00  0.62           C  
ATOM   2031  OG  SER A 143     -18.777  20.114 -31.103  1.00  0.62           O  
ATOM   2032  H   SER A 143     -16.269  20.348 -30.122  1.00  0.62           H  
ATOM   2033  HA  SER A 143     -18.269  18.745 -28.920  1.00  0.62           H  
ATOM   2034 1HB  SER A 143     -17.296  18.890 -31.796  1.00  0.62           H  
ATOM   2035 2HB  SER A 143     -18.769  18.079 -31.289  1.00  0.62           H  
ATOM   2036  HG  SER A 143     -18.081  20.806 -31.086  1.00  0.62           H  
ATOM   2037  N   ALA A 144     -15.724  17.086 -30.213  1.00  0.63           N  
ATOM   2038  CA  ALA A 144     -15.082  15.789 -30.181  1.00  0.63           C  
ATOM   2039  C   ALA A 144     -14.755  15.373 -28.751  1.00  0.63           C  
ATOM   2040  O   ALA A 144     -14.921  14.204 -28.383  1.00  0.63           O  
ATOM   2041  CB  ALA A 144     -13.850  15.846 -31.023  1.00  0.63           C  
ATOM   2042  H   ALA A 144     -15.273  17.855 -30.712  1.00  0.63           H  
ATOM   2043  HA  ALA A 144     -15.764  15.054 -30.587  1.00  0.63           H  
ATOM   2044 1HB  ALA A 144     -13.355  14.875 -31.034  1.00  0.63           H  
ATOM   2045 2HB  ALA A 144     -14.125  16.130 -32.034  1.00  0.63           H  
ATOM   2046 3HB  ALA A 144     -13.207  16.595 -30.613  1.00  0.63           H  
ATOM   2047  N   ALA A 145     -14.304  16.320 -27.931  1.00  0.65           N  
ATOM   2048  CA  ALA A 145     -14.000  15.988 -26.553  1.00  0.65           C  
ATOM   2049  C   ALA A 145     -15.271  15.552 -25.831  1.00  0.65           C  
ATOM   2050  O   ALA A 145     -15.255  14.608 -25.033  1.00  0.65           O  
ATOM   2051  CB  ALA A 145     -13.355  17.159 -25.867  1.00  0.65           C  
ATOM   2052  H   ALA A 145     -14.153  17.268 -28.274  1.00  0.65           H  
ATOM   2053  HA  ALA A 145     -13.306  15.154 -26.553  1.00  0.65           H  
ATOM   2054 1HB  ALA A 145     -13.110  16.867 -24.867  1.00  0.65           H  
ATOM   2055 2HB  ALA A 145     -12.445  17.434 -26.403  1.00  0.65           H  
ATOM   2056 3HB  ALA A 145     -14.040  18.008 -25.856  1.00  0.65           H  
ATOM   2057  N   ALA A 146     -16.386  16.227 -26.130  1.00  0.68           N  
ATOM   2058  CA  ALA A 146     -17.671  15.869 -25.553  1.00  0.68           C  
ATOM   2059  C   ALA A 146     -18.056  14.446 -25.990  1.00  0.68           C  
ATOM   2060  O   ALA A 146     -18.642  13.686 -25.208  1.00  0.68           O  
ATOM   2061  CB  ALA A 146     -18.729  16.886 -25.946  1.00  0.68           C  
ATOM   2062  H   ALA A 146     -16.333  17.024 -26.765  1.00  0.68           H  
ATOM   2063  HA  ALA A 146     -17.571  15.877 -24.468  1.00  0.68           H  
ATOM   2064 1HB  ALA A 146     -19.677  16.621 -25.485  1.00  0.68           H  
ATOM   2065 2HB  ALA A 146     -18.418  17.879 -25.603  1.00  0.68           H  
ATOM   2066 3HB  ALA A 146     -18.842  16.898 -27.022  1.00  0.68           H  
ATOM   2067  N   ARG A 147     -17.728  14.070 -27.241  1.00  0.70           N  
ATOM   2068  CA  ARG A 147     -18.019  12.716 -27.714  1.00  0.70           C  
ATOM   2069  C   ARG A 147     -17.215  11.694 -26.900  1.00  0.70           C  
ATOM   2070  O   ARG A 147     -17.727  10.619 -26.549  1.00  0.70           O  
ATOM   2071  CB  ARG A 147     -17.746  12.540 -29.208  1.00  0.70           C  
ATOM   2072  CG  ARG A 147     -18.728  13.255 -30.137  1.00  0.70           C  
ATOM   2073  CD  ARG A 147     -18.632  12.776 -31.570  1.00  0.70           C  
ATOM   2074  NE  ARG A 147     -17.355  13.072 -32.230  1.00  0.70           N  
ATOM   2075  CZ  ARG A 147     -17.074  14.202 -32.908  1.00  0.70           C  
ATOM   2076  NH1 ARG A 147     -17.968  15.169 -33.003  1.00  0.70           N  
ATOM   2077  NH2 ARG A 147     -15.893  14.328 -33.481  1.00  0.70           N  
ATOM   2078  H   ARG A 147     -17.291  14.747 -27.870  1.00  0.70           H  
ATOM   2079  HA  ARG A 147     -19.078  12.523 -27.558  1.00  0.70           H  
ATOM   2080 1HB  ARG A 147     -16.754  12.903 -29.443  1.00  0.70           H  
ATOM   2081 2HB  ARG A 147     -17.767  11.480 -29.457  1.00  0.70           H  
ATOM   2082 1HG  ARG A 147     -19.744  13.087 -29.783  1.00  0.70           H  
ATOM   2083 2HG  ARG A 147     -18.515  14.321 -30.122  1.00  0.70           H  
ATOM   2084 1HD  ARG A 147     -18.774  11.696 -31.589  1.00  0.70           H  
ATOM   2085 2HD  ARG A 147     -19.425  13.248 -32.148  1.00  0.70           H  
ATOM   2086  HE  ARG A 147     -16.618  12.364 -32.196  1.00  0.70           H  
ATOM   2087 1HH1 ARG A 147     -18.873  15.065 -32.563  1.00  0.70           H  
ATOM   2088 2HH1 ARG A 147     -17.746  16.011 -33.514  1.00  0.70           H  
ATOM   2089 1HH2 ARG A 147     -15.202  13.549 -33.404  1.00  0.70           H  
ATOM   2090 2HH2 ARG A 147     -15.662  15.158 -34.001  1.00  0.70           H  
ATOM   2091  N   LEU A 148     -15.963  12.035 -26.558  1.00  0.73           N  
ATOM   2092  CA  LEU A 148     -15.189  11.124 -25.721  1.00  0.73           C  
ATOM   2093  C   LEU A 148     -15.899  10.923 -24.390  1.00  0.73           C  
ATOM   2094  O   LEU A 148     -16.122   9.780 -23.967  1.00  0.73           O  
ATOM   2095  CB  LEU A 148     -13.784  11.680 -25.420  1.00  0.73           C  
ATOM   2096  CG  LEU A 148     -12.708  11.662 -26.464  1.00  0.73           C  
ATOM   2097  CD1 LEU A 148     -11.524  12.502 -25.995  1.00  0.73           C  
ATOM   2098  CD2 LEU A 148     -12.204  10.266 -26.608  1.00  0.73           C  
ATOM   2099  H   LEU A 148     -15.565  12.914 -26.898  1.00  0.73           H  
ATOM   2100  HA  LEU A 148     -15.102  10.163 -26.227  1.00  0.73           H  
ATOM   2101 1HB  LEU A 148     -13.899  12.697 -25.145  1.00  0.73           H  
ATOM   2102 2HB  LEU A 148     -13.396  11.161 -24.557  1.00  0.73           H  
ATOM   2103  HG  LEU A 148     -13.096  12.046 -27.410  1.00  0.73           H  
ATOM   2104 1HD1 LEU A 148     -10.763  12.447 -26.723  1.00  0.73           H  
ATOM   2105 2HD1 LEU A 148     -11.825  13.533 -25.850  1.00  0.73           H  
ATOM   2106 3HD1 LEU A 148     -11.145  12.104 -25.070  1.00  0.73           H  
ATOM   2107 1HD2 LEU A 148     -11.421  10.258 -27.342  1.00  0.73           H  
ATOM   2108 2HD2 LEU A 148     -11.815   9.929 -25.664  1.00  0.73           H  
ATOM   2109 3HD2 LEU A 148     -12.984   9.621 -26.906  1.00  0.73           H  
ATOM   2110  N   GLN A 149     -16.370  12.023 -23.789  1.00  0.74           N  
ATOM   2111  CA  GLN A 149     -17.059  11.921 -22.504  1.00  0.74           C  
ATOM   2112  C   GLN A 149     -18.357  11.119 -22.618  1.00  0.74           C  
ATOM   2113  O   GLN A 149     -18.644  10.260 -21.780  1.00  0.74           O  
ATOM   2114  CB  GLN A 149     -17.408  13.316 -21.975  1.00  0.74           C  
ATOM   2115  CG  GLN A 149     -16.273  14.221 -21.527  1.00  0.74           C  
ATOM   2116  CD  GLN A 149     -15.623  13.775 -20.237  1.00  0.74           C  
ATOM   2117  OE1 GLN A 149     -14.408  13.692 -20.140  1.00  0.74           O  
ATOM   2118  NE2 GLN A 149     -16.438  13.470 -19.236  1.00  0.74           N  
ATOM   2119  H   GLN A 149     -16.181  12.938 -24.206  1.00  0.74           H  
ATOM   2120  HA  GLN A 149     -16.411  11.419 -21.797  1.00  0.74           H  
ATOM   2121 1HB  GLN A 149     -17.952  13.856 -22.743  1.00  0.74           H  
ATOM   2122 2HB  GLN A 149     -18.085  13.210 -21.130  1.00  0.74           H  
ATOM   2123 1HG  GLN A 149     -15.508  14.221 -22.307  1.00  0.74           H  
ATOM   2124 2HG  GLN A 149     -16.655  15.228 -21.393  1.00  0.74           H  
ATOM   2125 1HE2 GLN A 149     -16.068  13.177 -18.360  1.00  0.74           H  
ATOM   2126 2HE2 GLN A 149     -17.425  13.554 -19.361  1.00  0.74           H  
ATOM   2127  N   SER A 150     -19.095  11.318 -23.714  1.00  0.74           N  
ATOM   2128  CA  SER A 150     -20.370  10.637 -23.931  1.00  0.74           C  
ATOM   2129  C   SER A 150     -20.185   9.137 -24.136  1.00  0.74           C  
ATOM   2130  O   SER A 150     -21.078   8.343 -23.835  1.00  0.74           O  
ATOM   2131  CB  SER A 150     -21.080  11.233 -25.128  1.00  0.74           C  
ATOM   2132  OG  SER A 150     -21.424  12.575 -24.893  1.00  0.74           O  
ATOM   2133  H   SER A 150     -18.798  12.024 -24.386  1.00  0.74           H  
ATOM   2134  HA  SER A 150     -20.990  10.788 -23.048  1.00  0.74           H  
ATOM   2135 1HB  SER A 150     -20.430  11.167 -25.999  1.00  0.74           H  
ATOM   2136 2HB  SER A 150     -21.976  10.655 -25.342  1.00  0.74           H  
ATOM   2137  HG  SER A 150     -20.573  13.055 -24.832  1.00  0.74           H  
ATOM   2138  N   SER A 151     -18.998   8.753 -24.601  1.00  0.73           N  
ATOM   2139  CA  SER A 151     -18.648   7.368 -24.865  1.00  0.73           C  
ATOM   2140  C   SER A 151     -18.174   6.640 -23.602  1.00  0.73           C  
ATOM   2141  O   SER A 151     -17.911   5.425 -23.639  1.00  0.73           O  
ATOM   2142  CB  SER A 151     -17.549   7.317 -25.904  1.00  0.73           C  
ATOM   2143  OG  SER A 151     -17.977   7.879 -27.117  1.00  0.73           O  
ATOM   2144  H   SER A 151     -18.320   9.473 -24.857  1.00  0.73           H  
ATOM   2145  HA  SER A 151     -19.531   6.858 -25.249  1.00  0.73           H  
ATOM   2146 1HB  SER A 151     -16.676   7.857 -25.542  1.00  0.73           H  
ATOM   2147 2HB  SER A 151     -17.249   6.284 -26.064  1.00  0.73           H  
ATOM   2148  HG  SER A 151     -18.034   8.850 -26.956  1.00  0.73           H  
ATOM   2149  N   GLY A 152     -18.053   7.379 -22.489  1.00  0.71           N  
ATOM   2150  CA  GLY A 152     -17.572   6.830 -21.233  1.00  0.71           C  
ATOM   2151  C   GLY A 152     -16.078   7.046 -21.008  1.00  0.71           C  
ATOM   2152  O   GLY A 152     -15.494   6.434 -20.108  1.00  0.71           O  
ATOM   2153  H   GLY A 152     -18.305   8.368 -22.499  1.00  0.71           H  
ATOM   2154 1HA  GLY A 152     -18.124   7.303 -20.420  1.00  0.71           H  
ATOM   2155 2HA  GLY A 152     -17.802   5.769 -21.189  1.00  0.71           H  
ATOM   2156  N   VAL A 153     -15.444   7.878 -21.836  1.00  0.68           N  
ATOM   2157  CA  VAL A 153     -14.029   8.149 -21.658  1.00  0.68           C  
ATOM   2158  C   VAL A 153     -13.860   9.382 -20.808  1.00  0.68           C  
ATOM   2159  O   VAL A 153     -14.367  10.448 -21.138  1.00  0.68           O  
ATOM   2160  CB  VAL A 153     -13.324   8.412 -23.000  1.00  0.68           C  
ATOM   2161  CG1 VAL A 153     -11.871   8.764 -22.751  1.00  0.68           C  
ATOM   2162  CG2 VAL A 153     -13.434   7.216 -23.903  1.00  0.68           C  
ATOM   2163  H   VAL A 153     -15.940   8.375 -22.576  1.00  0.68           H  
ATOM   2164  HA  VAL A 153     -13.563   7.300 -21.164  1.00  0.68           H  
ATOM   2165  HB  VAL A 153     -13.780   9.243 -23.472  1.00  0.68           H  
ATOM   2166 1HG1 VAL A 153     -11.374   8.960 -23.684  1.00  0.68           H  
ATOM   2167 2HG1 VAL A 153     -11.812   9.645 -22.125  1.00  0.68           H  
ATOM   2168 3HG1 VAL A 153     -11.391   7.949 -22.254  1.00  0.68           H  
ATOM   2169 1HG2 VAL A 153     -12.943   7.427 -24.850  1.00  0.68           H  
ATOM   2170 2HG2 VAL A 153     -12.953   6.387 -23.430  1.00  0.68           H  
ATOM   2171 3HG2 VAL A 153     -14.486   6.989 -24.082  1.00  0.68           H  
ATOM   2172  N   MET A 154     -13.159   9.263 -19.704  1.00  0.64           N  
ATOM   2173  CA  MET A 154     -12.968  10.454 -18.906  1.00  0.64           C  
ATOM   2174  C   MET A 154     -11.904  11.246 -19.584  1.00  0.64           C  
ATOM   2175  O   MET A 154     -10.897  10.666 -19.959  1.00  0.64           O  
ATOM   2176  CB  MET A 154     -12.526  10.136 -17.513  1.00  0.64           C  
ATOM   2177  CG  MET A 154     -12.413  11.294 -16.683  1.00  0.64           C  
ATOM   2178  SD  MET A 154     -12.119  10.811 -15.138  1.00  0.64           S  
ATOM   2179  CE  MET A 154     -11.692  12.302 -14.395  1.00  0.64           C  
ATOM   2180  H   MET A 154     -12.741   8.365 -19.458  1.00  0.64           H  
ATOM   2181  HA  MET A 154     -13.884  11.046 -18.889  1.00  0.64           H  
ATOM   2182 1HB  MET A 154     -13.169   9.418 -17.042  1.00  0.64           H  
ATOM   2183 2HB  MET A 154     -11.551   9.692 -17.560  1.00  0.64           H  
ATOM   2184 1HG  MET A 154     -11.593  11.932 -17.017  1.00  0.64           H  
ATOM   2185 2HG  MET A 154     -13.342  11.870 -16.701  1.00  0.64           H  
ATOM   2186 1HE  MET A 154     -11.502  12.146 -13.341  1.00  0.64           H  
ATOM   2187 2HE  MET A 154     -10.811  12.724 -14.879  1.00  0.64           H  
ATOM   2188 3HE  MET A 154     -12.506  12.950 -14.513  1.00  0.64           H  
ATOM   2189  N   VAL A 155     -12.082  12.536 -19.748  1.00  0.61           N  
ATOM   2190  CA  VAL A 155     -11.040  13.274 -20.416  1.00  0.61           C  
ATOM   2191  C   VAL A 155     -10.443  14.325 -19.510  1.00  0.61           C  
ATOM   2192  O   VAL A 155     -11.159  15.162 -18.952  1.00  0.61           O  
ATOM   2193  CB  VAL A 155     -11.614  13.972 -21.659  1.00  0.61           C  
ATOM   2194  CG1 VAL A 155     -10.535  14.708 -22.385  1.00  0.61           C  
ATOM   2195  CG2 VAL A 155     -12.275  12.972 -22.544  1.00  0.61           C  
ATOM   2196  H   VAL A 155     -12.949  12.992 -19.477  1.00  0.61           H  
ATOM   2197  HA  VAL A 155     -10.246  12.593 -20.722  1.00  0.61           H  
ATOM   2198  HB  VAL A 155     -12.350  14.696 -21.341  1.00  0.61           H  
ATOM   2199 1HG1 VAL A 155     -10.952  15.213 -23.257  1.00  0.61           H  
ATOM   2200 2HG1 VAL A 155     -10.051  15.435 -21.741  1.00  0.61           H  
ATOM   2201 3HG1 VAL A 155      -9.827  13.971 -22.690  1.00  0.61           H  
ATOM   2202 1HG2 VAL A 155     -12.686  13.496 -23.395  1.00  0.61           H  
ATOM   2203 2HG2 VAL A 155     -11.551  12.239 -22.864  1.00  0.61           H  
ATOM   2204 3HG2 VAL A 155     -13.079  12.470 -22.014  1.00  0.61           H  
ATOM   2205  N   ALA A 156      -9.129  14.272 -19.365  1.00  0.59           N  
ATOM   2206  CA  ALA A 156      -8.404  15.283 -18.629  1.00  0.59           C  
ATOM   2207  C   ALA A 156      -7.622  16.070 -19.656  1.00  0.59           C  
ATOM   2208  O   ALA A 156      -7.078  15.474 -20.595  1.00  0.59           O  
ATOM   2209  CB  ALA A 156      -7.491  14.661 -17.579  1.00  0.59           C  
ATOM   2210  H   ALA A 156      -8.613  13.510 -19.806  1.00  0.59           H  
ATOM   2211  HA  ALA A 156      -9.109  15.955 -18.154  1.00  0.59           H  
ATOM   2212 1HB  ALA A 156      -6.947  15.447 -17.054  1.00  0.59           H  
ATOM   2213 2HB  ALA A 156      -8.088  14.094 -16.864  1.00  0.59           H  
ATOM   2214 3HB  ALA A 156      -6.785  13.997 -18.071  1.00  0.59           H  
ATOM   2215  N   VAL A 157      -7.552  17.379 -19.480  1.00  0.58           N  
ATOM   2216  CA  VAL A 157      -6.820  18.203 -20.426  1.00  0.58           C  
ATOM   2217  C   VAL A 157      -6.040  19.296 -19.744  1.00  0.58           C  
ATOM   2218  O   VAL A 157      -6.504  19.901 -18.772  1.00  0.58           O  
ATOM   2219  CB  VAL A 157      -7.806  18.852 -21.395  1.00  0.58           C  
ATOM   2220  CG1 VAL A 157      -8.699  19.765 -20.633  1.00  0.58           C  
ATOM   2221  CG2 VAL A 157      -7.100  19.617 -22.513  1.00  0.58           C  
ATOM   2222  H   VAL A 157      -8.051  17.803 -18.699  1.00  0.58           H  
ATOM   2223  HA  VAL A 157      -6.136  17.567 -20.972  1.00  0.58           H  
ATOM   2224  HB  VAL A 157      -8.425  18.064 -21.827  1.00  0.58           H  
ATOM   2225 1HG1 VAL A 157      -9.438  20.184 -21.302  1.00  0.58           H  
ATOM   2226 2HG1 VAL A 157      -9.187  19.222 -19.854  1.00  0.58           H  
ATOM   2227 3HG1 VAL A 157      -8.100  20.561 -20.194  1.00  0.58           H  
ATOM   2228 1HG2 VAL A 157      -7.830  20.046 -23.158  1.00  0.58           H  
ATOM   2229 2HG2 VAL A 157      -6.502  20.411 -22.108  1.00  0.58           H  
ATOM   2230 3HG2 VAL A 157      -6.466  18.942 -23.080  1.00  0.58           H  
ATOM   2231  N   ALA A 158      -4.862  19.566 -20.264  1.00  0.57           N  
ATOM   2232  CA  ALA A 158      -4.093  20.662 -19.715  1.00  0.57           C  
ATOM   2233  C   ALA A 158      -4.810  21.978 -19.918  1.00  0.57           C  
ATOM   2234  O   ALA A 158      -5.291  22.280 -21.009  1.00  0.57           O  
ATOM   2235  CB  ALA A 158      -2.718  20.706 -20.364  1.00  0.57           C  
ATOM   2236  H   ALA A 158      -4.526  19.006 -21.053  1.00  0.57           H  
ATOM   2237  HA  ALA A 158      -3.991  20.516 -18.640  1.00  0.57           H  
ATOM   2238 1HB  ALA A 158      -2.146  21.519 -19.935  1.00  0.57           H  
ATOM   2239 2HB  ALA A 158      -2.200  19.767 -20.186  1.00  0.57           H  
ATOM   2240 3HB  ALA A 158      -2.822  20.862 -21.436  1.00  0.57           H  
ATOM   2241  N   ALA A 159      -4.791  22.815 -18.890  1.00  0.57           N  
ATOM   2242  CA  ALA A 159      -5.324  24.170 -18.964  1.00  0.57           C  
ATOM   2243  C   ALA A 159      -4.554  24.991 -19.999  1.00  0.57           C  
ATOM   2244  O   ALA A 159      -5.082  25.957 -20.556  1.00  0.57           O  
ATOM   2245  CB  ALA A 159      -5.272  24.829 -17.594  1.00  0.57           C  
ATOM   2246  H   ALA A 159      -4.423  22.488 -17.998  1.00  0.57           H  
ATOM   2247  HA  ALA A 159      -6.353  24.114 -19.295  1.00  0.57           H  
ATOM   2248 1HB  ALA A 159      -5.691  25.830 -17.652  1.00  0.57           H  
ATOM   2249 2HB  ALA A 159      -5.842  24.241 -16.882  1.00  0.57           H  
ATOM   2250 3HB  ALA A 159      -4.236  24.890 -17.264  1.00  0.57           H  
ATOM   2251  N   GLY A 160      -3.287  24.614 -20.207  1.00  0.57           N  
ATOM   2252  CA  GLY A 160      -2.340  25.255 -21.111  1.00  0.57           C  
ATOM   2253  C   GLY A 160      -1.277  26.005 -20.312  1.00  0.57           C  
ATOM   2254  O   GLY A 160      -1.421  26.185 -19.098  1.00  0.57           O  
ATOM   2255  H   GLY A 160      -2.963  23.805 -19.696  1.00  0.57           H  
ATOM   2256 1HA  GLY A 160      -1.856  24.483 -21.711  1.00  0.57           H  
ATOM   2257 2HA  GLY A 160      -2.855  25.907 -21.804  1.00  0.57           H  
ATOM   2258  N   ASN A 161      -0.217  26.462 -20.992  1.00  0.58           N  
ATOM   2259  CA  ASN A 161       0.920  27.062 -20.291  1.00  0.58           C  
ATOM   2260  C   ASN A 161       1.270  28.514 -20.664  1.00  0.58           C  
ATOM   2261  O   ASN A 161       2.456  28.844 -20.737  1.00  0.58           O  
ATOM   2262  CB  ASN A 161       2.146  26.216 -20.562  1.00  0.58           C  
ATOM   2263  CG  ASN A 161       1.975  24.820 -20.116  1.00  0.58           C  
ATOM   2264  OD1 ASN A 161       1.931  24.515 -18.926  1.00  0.58           O  
ATOM   2265  ND2 ASN A 161       1.865  23.932 -21.072  1.00  0.58           N  
ATOM   2266  H   ASN A 161      -0.171  26.340 -21.994  1.00  0.58           H  
ATOM   2267  HA  ASN A 161       0.701  27.044 -19.225  1.00  0.58           H  
ATOM   2268 1HB  ASN A 161       2.370  26.227 -21.629  1.00  0.58           H  
ATOM   2269 2HB  ASN A 161       3.002  26.646 -20.042  1.00  0.58           H  
ATOM   2270 1HD2 ASN A 161       1.742  22.962 -20.864  1.00  0.58           H  
ATOM   2271 2HD2 ASN A 161       1.907  24.225 -22.029  1.00  0.58           H  
ATOM   2272  N   ASN A 162       0.280  29.368 -20.950  1.00  0.58           N  
ATOM   2273  CA  ASN A 162       0.574  30.752 -21.327  1.00  0.58           C  
ATOM   2274  C   ASN A 162       0.160  31.786 -20.285  1.00  0.58           C  
ATOM   2275  O   ASN A 162       0.011  32.959 -20.629  1.00  0.58           O  
ATOM   2276  CB  ASN A 162      -0.103  31.122 -22.632  1.00  0.58           C  
ATOM   2277  CG  ASN A 162       0.435  30.396 -23.837  1.00  0.58           C  
ATOM   2278  OD1 ASN A 162       1.639  30.139 -23.959  1.00  0.58           O  
ATOM   2279  ND2 ASN A 162      -0.443  30.100 -24.763  1.00  0.58           N  
ATOM   2280  H   ASN A 162      -0.695  29.108 -20.853  1.00  0.58           H  
ATOM   2281  HA  ASN A 162       1.651  30.850 -21.456  1.00  0.58           H  
ATOM   2282 1HB  ASN A 162      -1.172  30.908 -22.547  1.00  0.58           H  
ATOM   2283 2HB  ASN A 162      -0.003  32.194 -22.796  1.00  0.58           H  
ATOM   2284 1HD2 ASN A 162      -0.153  29.638 -25.602  1.00  0.58           H  
ATOM   2285 2HD2 ASN A 162      -1.411  30.367 -24.640  1.00  0.58           H  
ATOM   2286  N   ASN A 163      -0.092  31.369 -19.042  1.00  0.58           N  
ATOM   2287  CA  ASN A 163      -0.565  32.304 -18.018  1.00  0.58           C  
ATOM   2288  C   ASN A 163      -1.760  33.093 -18.555  1.00  0.58           C  
ATOM   2289  O   ASN A 163      -1.824  34.319 -18.419  1.00  0.58           O  
ATOM   2290  CB  ASN A 163       0.555  33.230 -17.584  1.00  0.58           C  
ATOM   2291  CG  ASN A 163       0.284  34.019 -16.310  1.00  0.58           C  
ATOM   2292  OD1 ASN A 163      -0.387  33.592 -15.361  1.00  0.58           O  
ATOM   2293  ND2 ASN A 163       0.834  35.212 -16.277  1.00  0.58           N  
ATOM   2294  H   ASN A 163       0.087  30.400 -18.782  1.00  0.58           H  
ATOM   2295  HA  ASN A 163      -0.907  31.733 -17.154  1.00  0.58           H  
ATOM   2296 1HB  ASN A 163       1.460  32.641 -17.435  1.00  0.58           H  
ATOM   2297 2HB  ASN A 163       0.765  33.941 -18.381  1.00  0.58           H  
ATOM   2298 1HD2 ASN A 163       0.716  35.795 -15.475  1.00  0.58           H  
ATOM   2299 2HD2 ASN A 163       1.377  35.531 -17.054  1.00  0.58           H  
ATOM   2300  N   ALA A 164      -2.731  32.384 -19.127  1.00  0.59           N  
ATOM   2301  CA  ALA A 164      -3.869  33.025 -19.768  1.00  0.59           C  
ATOM   2302  C   ALA A 164      -5.189  32.345 -19.474  1.00  0.59           C  
ATOM   2303  O   ALA A 164      -5.243  31.237 -18.949  1.00  0.59           O  
ATOM   2304  CB  ALA A 164      -3.649  33.030 -21.270  1.00  0.59           C  
ATOM   2305  H   ALA A 164      -2.614  31.378 -19.199  1.00  0.59           H  
ATOM   2306  HA  ALA A 164      -3.931  34.050 -19.402  1.00  0.59           H  
ATOM   2307 1HB  ALA A 164      -4.477  33.535 -21.762  1.00  0.59           H  
ATOM   2308 2HB  ALA A 164      -2.714  33.551 -21.495  1.00  0.59           H  
ATOM   2309 3HB  ALA A 164      -3.586  32.002 -21.620  1.00  0.59           H  
ATOM   2310  N   ASP A 165      -6.270  33.040 -19.792  1.00  0.59           N  
ATOM   2311  CA  ASP A 165      -7.608  32.515 -19.590  1.00  0.59           C  
ATOM   2312  C   ASP A 165      -7.863  31.252 -20.419  1.00  0.59           C  
ATOM   2313  O   ASP A 165      -7.871  31.288 -21.652  1.00  0.59           O  
ATOM   2314  CB  ASP A 165      -8.636  33.596 -19.908  1.00  0.59           C  
ATOM   2315  CG  ASP A 165     -10.114  33.272 -19.574  1.00  0.59           C  
ATOM   2316  OD1 ASP A 165     -10.542  32.140 -19.534  1.00  0.59           O  
ATOM   2317  OD2 ASP A 165     -10.842  34.206 -19.360  1.00  0.59           O  
ATOM   2318  H   ASP A 165      -6.164  33.960 -20.192  1.00  0.59           H  
ATOM   2319  HA  ASP A 165      -7.710  32.276 -18.541  1.00  0.59           H  
ATOM   2320 1HB  ASP A 165      -8.364  34.504 -19.369  1.00  0.59           H  
ATOM   2321 2HB  ASP A 165      -8.579  33.830 -20.970  1.00  0.59           H  
ATOM   2322  N   ALA A 166      -8.114  30.152 -19.715  1.00  0.58           N  
ATOM   2323  CA  ALA A 166      -8.346  28.809 -20.248  1.00  0.58           C  
ATOM   2324  C   ALA A 166      -9.556  28.773 -21.183  1.00  0.58           C  
ATOM   2325  O   ALA A 166      -9.666  27.886 -22.029  1.00  0.58           O  
ATOM   2326  CB  ALA A 166      -8.534  27.819 -19.106  1.00  0.58           C  
ATOM   2327  H   ALA A 166      -8.103  30.269 -18.712  1.00  0.58           H  
ATOM   2328  HA  ALA A 166      -7.467  28.514 -20.818  1.00  0.58           H  
ATOM   2329 1HB  ALA A 166      -8.680  26.815 -19.504  1.00  0.58           H  
ATOM   2330 2HB  ALA A 166      -7.646  27.836 -18.470  1.00  0.58           H  
ATOM   2331 3HB  ALA A 166      -9.390  28.115 -18.523  1.00  0.58           H  
ATOM   2332  N   ARG A 167     -10.470  29.743 -21.065  1.00  0.58           N  
ATOM   2333  CA  ARG A 167     -11.655  29.773 -21.919  1.00  0.58           C  
ATOM   2334  C   ARG A 167     -11.308  30.007 -23.387  1.00  0.58           C  
ATOM   2335  O   ARG A 167     -12.142  29.806 -24.270  1.00  0.58           O  
ATOM   2336  CB  ARG A 167     -12.647  30.830 -21.478  1.00  0.58           C  
ATOM   2337  CG  ARG A 167     -13.325  30.535 -20.173  1.00  0.58           C  
ATOM   2338  CD  ARG A 167     -14.276  31.598 -19.761  1.00  0.58           C  
ATOM   2339  NE  ARG A 167     -13.611  32.833 -19.421  1.00  0.58           N  
ATOM   2340  CZ  ARG A 167     -14.228  33.970 -19.067  1.00  0.58           C  
ATOM   2341  NH1 ARG A 167     -15.544  34.040 -18.996  1.00  0.58           N  
ATOM   2342  NH2 ARG A 167     -13.485  35.010 -18.792  1.00  0.58           N  
ATOM   2343  H   ARG A 167     -10.342  30.505 -20.384  1.00  0.58           H  
ATOM   2344  HA  ARG A 167     -12.151  28.811 -21.834  1.00  0.58           H  
ATOM   2345 1HB  ARG A 167     -12.139  31.789 -21.386  1.00  0.58           H  
ATOM   2346 2HB  ARG A 167     -13.418  30.943 -22.237  1.00  0.58           H  
ATOM   2347 1HG  ARG A 167     -13.871  29.612 -20.272  1.00  0.58           H  
ATOM   2348 2HG  ARG A 167     -12.568  30.439 -19.394  1.00  0.58           H  
ATOM   2349 1HD  ARG A 167     -14.964  31.800 -20.580  1.00  0.58           H  
ATOM   2350 2HD  ARG A 167     -14.835  31.266 -18.897  1.00  0.58           H  
ATOM   2351  HE  ARG A 167     -12.573  32.859 -19.444  1.00  0.58           H  
ATOM   2352 1HH1 ARG A 167     -16.104  33.227 -19.209  1.00  0.58           H  
ATOM   2353 2HH1 ARG A 167     -15.988  34.903 -18.725  1.00  0.58           H  
ATOM   2354 1HH2 ARG A 167     -12.460  34.900 -18.875  1.00  0.58           H  
ATOM   2355 2HH2 ARG A 167     -13.895  35.884 -18.522  1.00  0.58           H  
ATOM   2356  N   ASN A 168     -10.084  30.454 -23.659  1.00  0.58           N  
ATOM   2357  CA  ASN A 168      -9.666  30.708 -25.023  1.00  0.58           C  
ATOM   2358  C   ASN A 168      -8.955  29.510 -25.653  1.00  0.58           C  
ATOM   2359  O   ASN A 168      -8.464  29.618 -26.785  1.00  0.58           O  
ATOM   2360  CB  ASN A 168      -8.756  31.909 -25.051  1.00  0.58           C  
ATOM   2361  CG  ASN A 168      -9.480  33.188 -24.740  1.00  0.58           C  
ATOM   2362  OD1 ASN A 168     -10.625  33.398 -25.164  1.00  0.58           O  
ATOM   2363  ND2 ASN A 168      -8.834  34.053 -24.003  1.00  0.58           N  
ATOM   2364  H   ASN A 168      -9.416  30.624 -22.903  1.00  0.58           H  
ATOM   2365  HA  ASN A 168     -10.552  30.915 -25.623  1.00  0.58           H  
ATOM   2366 1HB  ASN A 168      -7.959  31.771 -24.316  1.00  0.58           H  
ATOM   2367 2HB  ASN A 168      -8.288  31.989 -26.031  1.00  0.58           H  
ATOM   2368 1HD2 ASN A 168      -9.264  34.923 -23.759  1.00  0.58           H  
ATOM   2369 2HD2 ASN A 168      -7.912  33.841 -23.680  1.00  0.58           H  
ATOM   2370  N   TYR A 169      -8.923  28.375 -24.938  1.00  0.58           N  
ATOM   2371  CA  TYR A 169      -8.235  27.168 -25.397  1.00  0.58           C  
ATOM   2372  C   TYR A 169      -9.146  25.927 -25.445  1.00  0.58           C  
ATOM   2373  O   TYR A 169     -10.118  25.821 -24.698  1.00  0.58           O  
ATOM   2374  CB  TYR A 169      -7.042  26.911 -24.475  1.00  0.58           C  
ATOM   2375  CG  TYR A 169      -6.044  28.034 -24.472  1.00  0.58           C  
ATOM   2376  CD1 TYR A 169      -6.235  29.122 -23.621  1.00  0.58           C  
ATOM   2377  CD2 TYR A 169      -4.946  27.992 -25.304  1.00  0.58           C  
ATOM   2378  CE1 TYR A 169      -5.335  30.162 -23.608  1.00  0.58           C  
ATOM   2379  CE2 TYR A 169      -4.041  29.030 -25.291  1.00  0.58           C  
ATOM   2380  CZ  TYR A 169      -4.233  30.113 -24.448  1.00  0.58           C  
ATOM   2381  OH  TYR A 169      -3.324  31.137 -24.447  1.00  0.58           O  
ATOM   2382  H   TYR A 169      -9.355  28.348 -24.015  1.00  0.58           H  
ATOM   2383  HA  TYR A 169      -7.870  27.347 -26.401  1.00  0.58           H  
ATOM   2384 1HB  TYR A 169      -7.396  26.775 -23.453  1.00  0.58           H  
ATOM   2385 2HB  TYR A 169      -6.532  25.995 -24.780  1.00  0.58           H  
ATOM   2386  HD1 TYR A 169      -7.102  29.152 -22.972  1.00  0.58           H  
ATOM   2387  HD2 TYR A 169      -4.797  27.138 -25.971  1.00  0.58           H  
ATOM   2388  HE1 TYR A 169      -5.495  31.011 -22.941  1.00  0.58           H  
ATOM   2389  HE2 TYR A 169      -3.174  28.998 -25.949  1.00  0.58           H  
ATOM   2390  HH  TYR A 169      -3.661  31.857 -23.903  1.00  0.58           H  
ATOM   2391  N   SER A 170      -8.817  24.969 -26.301  1.00  0.58           N  
ATOM   2392  CA  SER A 170      -9.609  23.734 -26.389  1.00  0.58           C  
ATOM   2393  C   SER A 170      -8.775  22.468 -26.443  1.00  0.58           C  
ATOM   2394  O   SER A 170      -7.716  22.435 -27.064  1.00  0.58           O  
ATOM   2395  CB  SER A 170     -10.503  23.750 -27.605  1.00  0.58           C  
ATOM   2396  OG  SER A 170     -11.511  24.699 -27.495  1.00  0.58           O  
ATOM   2397  H   SER A 170      -7.996  25.123 -26.890  1.00  0.58           H  
ATOM   2398  HA  SER A 170     -10.256  23.700 -25.524  1.00  0.58           H  
ATOM   2399 1HB  SER A 170      -9.895  23.975 -28.484  1.00  0.58           H  
ATOM   2400 2HB  SER A 170     -10.942  22.765 -27.760  1.00  0.58           H  
ATOM   2401  HG  SER A 170     -12.244  24.219 -27.055  1.00  0.58           H  
ATOM   2402  N   PRO A 171      -9.235  21.377 -25.823  1.00  0.60           N  
ATOM   2403  CA  PRO A 171     -10.420  21.092 -24.994  1.00  0.60           C  
ATOM   2404  C   PRO A 171     -10.541  21.770 -23.616  1.00  0.60           C  
ATOM   2405  O   PRO A 171     -11.550  21.595 -22.942  1.00  0.60           O  
ATOM   2406  CB  PRO A 171     -10.294  19.593 -24.772  1.00  0.60           C  
ATOM   2407  CG  PRO A 171      -9.408  19.096 -25.845  1.00  0.60           C  
ATOM   2408  CD  PRO A 171      -8.442  20.188 -26.100  1.00  0.60           C  
ATOM   2409  HA  PRO A 171     -11.323  21.302 -25.589  1.00  0.60           H  
ATOM   2410 1HB  PRO A 171      -9.918  19.386 -23.767  1.00  0.60           H  
ATOM   2411 2HB  PRO A 171     -11.292  19.136 -24.820  1.00  0.60           H  
ATOM   2412 1HG  PRO A 171      -8.911  18.233 -25.471  1.00  0.60           H  
ATOM   2413 2HG  PRO A 171      -9.983  18.783 -26.730  1.00  0.60           H  
ATOM   2414 1HD  PRO A 171      -7.576  20.129 -25.433  1.00  0.60           H  
ATOM   2415 2HD  PRO A 171      -8.136  20.168 -27.156  1.00  0.60           H  
ATOM   2416  N   ALA A 172      -9.541  22.537 -23.192  1.00  0.62           N  
ATOM   2417  CA  ALA A 172      -9.534  23.170 -21.865  1.00  0.62           C  
ATOM   2418  C   ALA A 172     -10.797  23.997 -21.547  1.00  0.62           C  
ATOM   2419  O   ALA A 172     -11.261  24.006 -20.405  1.00  0.62           O  
ATOM   2420  CB  ALA A 172      -8.310  24.052 -21.771  1.00  0.62           C  
ATOM   2421  H   ALA A 172      -8.729  22.672 -23.775  1.00  0.62           H  
ATOM   2422  HA  ALA A 172      -9.462  22.393 -21.116  1.00  0.62           H  
ATOM   2423 1HB  ALA A 172      -8.258  24.500 -20.784  1.00  0.62           H  
ATOM   2424 2HB  ALA A 172      -7.413  23.457 -21.946  1.00  0.62           H  
ATOM   2425 3HB  ALA A 172      -8.381  24.836 -22.517  1.00  0.62           H  
ATOM   2426  N   SER A 173     -11.382  24.648 -22.545  1.00  0.64           N  
ATOM   2427  CA  SER A 173     -12.587  25.450 -22.360  1.00  0.64           C  
ATOM   2428  C   SER A 173     -13.909  24.677 -22.270  1.00  0.64           C  
ATOM   2429  O   SER A 173     -14.953  25.301 -22.075  1.00  0.64           O  
ATOM   2430  CB  SER A 173     -12.704  26.437 -23.480  1.00  0.64           C  
ATOM   2431  OG  SER A 173     -12.836  25.771 -24.684  1.00  0.64           O  
ATOM   2432  H   SER A 173     -10.955  24.652 -23.467  1.00  0.64           H  
ATOM   2433  HA  SER A 173     -12.468  25.998 -21.436  1.00  0.64           H  
ATOM   2434 1HB  SER A 173     -13.569  27.074 -23.315  1.00  0.64           H  
ATOM   2435 2HB  SER A 173     -11.830  27.076 -23.505  1.00  0.64           H  
ATOM   2436  HG  SER A 173     -11.913  25.528 -24.919  1.00  0.64           H  
ATOM   2437  N   GLU A 174     -13.895  23.358 -22.497  1.00  0.66           N  
ATOM   2438  CA  GLU A 174     -15.117  22.546 -22.478  1.00  0.66           C  
ATOM   2439  C   GLU A 174     -15.517  22.092 -21.058  1.00  0.66           C  
ATOM   2440  O   GLU A 174     -14.785  21.327 -20.441  1.00  0.66           O  
ATOM   2441  CB  GLU A 174     -14.933  21.325 -23.381  1.00  0.66           C  
ATOM   2442  CG  GLU A 174     -16.044  20.298 -23.341  1.00  0.66           C  
ATOM   2443  CD  GLU A 174     -17.395  20.762 -23.777  1.00  0.66           C  
ATOM   2444  OE1 GLU A 174     -17.511  21.637 -24.602  1.00  0.66           O  
ATOM   2445  OE2 GLU A 174     -18.336  20.215 -23.240  1.00  0.66           O  
ATOM   2446  H   GLU A 174     -13.002  22.890 -22.656  1.00  0.66           H  
ATOM   2447  HA  GLU A 174     -15.896  23.136 -22.938  1.00  0.66           H  
ATOM   2448 1HB  GLU A 174     -14.815  21.653 -24.417  1.00  0.66           H  
ATOM   2449 2HB  GLU A 174     -14.015  20.811 -23.103  1.00  0.66           H  
ATOM   2450 1HG  GLU A 174     -15.752  19.458 -23.976  1.00  0.66           H  
ATOM   2451 2HG  GLU A 174     -16.105  19.932 -22.329  1.00  0.66           H  
ATOM   2452  N   PRO A 175     -16.691  22.499 -20.517  1.00  0.68           N  
ATOM   2453  CA  PRO A 175     -17.182  22.171 -19.178  1.00  0.68           C  
ATOM   2454  C   PRO A 175     -17.305  20.678 -18.865  1.00  0.68           C  
ATOM   2455  O   PRO A 175     -17.325  20.291 -17.700  1.00  0.68           O  
ATOM   2456  CB  PRO A 175     -18.575  22.808 -19.166  1.00  0.68           C  
ATOM   2457  CG  PRO A 175     -18.506  23.922 -20.168  1.00  0.68           C  
ATOM   2458  CD  PRO A 175     -17.600  23.413 -21.259  1.00  0.68           C  
ATOM   2459  HA  PRO A 175     -16.524  22.657 -18.437  1.00  0.68           H  
ATOM   2460 1HB  PRO A 175     -19.330  22.049 -19.427  1.00  0.68           H  
ATOM   2461 2HB  PRO A 175     -18.816  23.160 -18.154  1.00  0.68           H  
ATOM   2462 1HG  PRO A 175     -19.513  24.162 -20.538  1.00  0.68           H  
ATOM   2463 2HG  PRO A 175     -18.115  24.835 -19.693  1.00  0.68           H  
ATOM   2464 1HD  PRO A 175     -18.170  22.875 -22.032  1.00  0.68           H  
ATOM   2465 2HD  PRO A 175     -17.084  24.286 -21.647  1.00  0.68           H  
ATOM   2466  N   SER A 176     -17.424  19.835 -19.889  1.00  0.68           N  
ATOM   2467  CA  SER A 176     -17.552  18.400 -19.662  1.00  0.68           C  
ATOM   2468  C   SER A 176     -16.208  17.679 -19.489  1.00  0.68           C  
ATOM   2469  O   SER A 176     -16.191  16.489 -19.189  1.00  0.68           O  
ATOM   2470  CB  SER A 176     -18.359  17.753 -20.776  1.00  0.68           C  
ATOM   2471  OG  SER A 176     -17.707  17.805 -22.005  1.00  0.68           O  
ATOM   2472  H   SER A 176     -17.423  20.178 -20.843  1.00  0.68           H  
ATOM   2473  HA  SER A 176     -18.114  18.262 -18.739  1.00  0.68           H  
ATOM   2474 1HB  SER A 176     -18.549  16.714 -20.512  1.00  0.68           H  
ATOM   2475 2HB  SER A 176     -19.326  18.248 -20.859  1.00  0.68           H  
ATOM   2476  HG  SER A 176     -17.889  18.701 -22.369  1.00  0.68           H  
ATOM   2477  N   VAL A 177     -15.101  18.394 -19.687  1.00  0.66           N  
ATOM   2478  CA  VAL A 177     -13.736  17.856 -19.638  1.00  0.66           C  
ATOM   2479  C   VAL A 177     -12.991  18.373 -18.427  1.00  0.66           C  
ATOM   2480  O   VAL A 177     -13.134  19.535 -18.079  1.00  0.66           O  
ATOM   2481  CB  VAL A 177     -12.999  18.252 -20.905  1.00  0.66           C  
ATOM   2482  CG1 VAL A 177     -11.589  17.821 -20.861  1.00  0.66           C  
ATOM   2483  CG2 VAL A 177     -13.696  17.614 -22.078  1.00  0.66           C  
ATOM   2484  H   VAL A 177     -15.189  19.388 -19.904  1.00  0.66           H  
ATOM   2485  HA  VAL A 177     -13.786  16.767 -19.581  1.00  0.66           H  
ATOM   2486  HB  VAL A 177     -13.014  19.344 -21.008  1.00  0.66           H  
ATOM   2487 1HG1 VAL A 177     -11.083  18.114 -21.778  1.00  0.66           H  
ATOM   2488 2HG1 VAL A 177     -11.114  18.279 -20.022  1.00  0.66           H  
ATOM   2489 3HG1 VAL A 177     -11.561  16.776 -20.752  1.00  0.66           H  
ATOM   2490 1HG2 VAL A 177     -13.182  17.916 -22.968  1.00  0.66           H  
ATOM   2491 2HG2 VAL A 177     -13.676  16.530 -21.980  1.00  0.66           H  
ATOM   2492 3HG2 VAL A 177     -14.727  17.946 -22.121  1.00  0.66           H  
ATOM   2493  N   CYS A 178     -12.230  17.526 -17.739  1.00  0.64           N  
ATOM   2494  CA  CYS A 178     -11.561  18.009 -16.543  1.00  0.64           C  
ATOM   2495  C   CYS A 178     -10.370  18.870 -16.933  1.00  0.64           C  
ATOM   2496  O   CYS A 178      -9.390  18.359 -17.492  1.00  0.64           O  
ATOM   2497  CB  CYS A 178     -11.031  16.838 -15.719  1.00  0.64           C  
ATOM   2498  SG  CYS A 178     -12.245  15.578 -15.354  1.00  0.64           S  
ATOM   2499  H   CYS A 178     -12.078  16.576 -18.062  1.00  0.64           H  
ATOM   2500  HA  CYS A 178     -12.258  18.604 -15.949  1.00  0.64           H  
ATOM   2501 1HB  CYS A 178     -10.209  16.366 -16.246  1.00  0.64           H  
ATOM   2502 2HB  CYS A 178     -10.640  17.213 -14.773  1.00  0.64           H  
ATOM   2503  N   THR A 179     -10.407  20.150 -16.607  1.00  0.62           N  
ATOM   2504  CA  THR A 179      -9.310  21.037 -17.012  1.00  0.62           C  
ATOM   2505  C   THR A 179      -8.350  21.269 -15.867  1.00  0.62           C  
ATOM   2506  O   THR A 179      -8.751  21.706 -14.772  1.00  0.62           O  
ATOM   2507  CB  THR A 179      -9.834  22.341 -17.567  1.00  0.62           C  
ATOM   2508  OG1 THR A 179     -10.615  22.067 -18.719  1.00  0.62           O  
ATOM   2509  CG2 THR A 179      -8.705  23.264 -17.937  1.00  0.62           C  
ATOM   2510  H   THR A 179     -11.248  20.512 -16.128  1.00  0.62           H  
ATOM   2511  HA  THR A 179      -8.750  20.556 -17.809  1.00  0.62           H  
ATOM   2512  HB  THR A 179     -10.457  22.783 -16.828  1.00  0.62           H  
ATOM   2513  HG1 THR A 179     -10.919  22.905 -19.126  1.00  0.62           H  
ATOM   2514 1HG2 THR A 179      -9.116  24.194 -18.337  1.00  0.62           H  
ATOM   2515 2HG2 THR A 179      -8.107  23.479 -17.058  1.00  0.62           H  
ATOM   2516 3HG2 THR A 179      -8.094  22.773 -18.691  1.00  0.62           H  
ATOM   2517  N   VAL A 180      -7.081  20.959 -16.136  1.00  0.60           N  
ATOM   2518  CA  VAL A 180      -6.095  20.930 -15.082  1.00  0.60           C  
ATOM   2519  C   VAL A 180      -4.957  21.961 -15.183  1.00  0.60           C  
ATOM   2520  O   VAL A 180      -4.276  22.077 -16.209  1.00  0.60           O  
ATOM   2521  CB  VAL A 180      -5.467  19.536 -15.086  1.00  0.60           C  
ATOM   2522  CG1 VAL A 180      -4.487  19.415 -13.969  1.00  0.60           C  
ATOM   2523  CG2 VAL A 180      -6.552  18.456 -15.097  1.00  0.60           C  
ATOM   2524  H   VAL A 180      -6.833  20.653 -17.079  1.00  0.60           H  
ATOM   2525  HA  VAL A 180      -6.626  21.062 -14.163  1.00  0.60           H  
ATOM   2526  HB  VAL A 180      -4.890  19.419 -16.005  1.00  0.60           H  
ATOM   2527 1HG1 VAL A 180      -4.030  18.446 -14.003  1.00  0.60           H  
ATOM   2528 2HG1 VAL A 180      -3.741  20.172 -14.083  1.00  0.60           H  
ATOM   2529 3HG1 VAL A 180      -4.986  19.544 -13.018  1.00  0.60           H  
ATOM   2530 1HG2 VAL A 180      -6.084  17.483 -15.144  1.00  0.60           H  
ATOM   2531 2HG2 VAL A 180      -7.146  18.517 -14.222  1.00  0.60           H  
ATOM   2532 3HG2 VAL A 180      -7.186  18.586 -15.973  1.00  0.60           H  
ATOM   2533  N   GLY A 181      -4.764  22.729 -14.116  1.00  0.60           N  
ATOM   2534  CA  GLY A 181      -3.685  23.716 -14.078  1.00  0.60           C  
ATOM   2535  C   GLY A 181      -2.486  23.129 -13.368  1.00  0.60           C  
ATOM   2536  O   GLY A 181      -2.480  21.946 -13.033  1.00  0.60           O  
ATOM   2537  H   GLY A 181      -5.375  22.593 -13.311  1.00  0.60           H  
ATOM   2538 1HA  GLY A 181      -3.410  24.014 -15.089  1.00  0.60           H  
ATOM   2539 2HA  GLY A 181      -4.002  24.613 -13.558  1.00  0.60           H  
ATOM   2540  N   ALA A 182      -1.500  23.963 -13.064  1.00  0.62           N  
ATOM   2541  CA  ALA A 182      -0.304  23.453 -12.383  1.00  0.62           C  
ATOM   2542  C   ALA A 182       0.074  24.284 -11.177  1.00  0.62           C  
ATOM   2543  O   ALA A 182      -0.009  25.518 -11.197  1.00  0.62           O  
ATOM   2544  CB  ALA A 182       0.896  23.420 -13.319  1.00  0.62           C  
ATOM   2545  H   ALA A 182      -1.584  24.934 -13.367  1.00  0.62           H  
ATOM   2546  HA  ALA A 182      -0.509  22.442 -12.040  1.00  0.62           H  
ATOM   2547 1HB  ALA A 182       1.750  23.036 -12.783  1.00  0.62           H  
ATOM   2548 2HB  ALA A 182       0.688  22.794 -14.159  1.00  0.62           H  
ATOM   2549 3HB  ALA A 182       1.114  24.427 -13.656  1.00  0.62           H  
ATOM   2550  N   SER A 183       0.582  23.576 -10.169  1.00  0.65           N  
ATOM   2551  CA  SER A 183       1.064  24.144  -8.920  1.00  0.65           C  
ATOM   2552  C   SER A 183       2.418  23.566  -8.488  1.00  0.65           C  
ATOM   2553  O   SER A 183       2.824  22.483  -8.928  1.00  0.65           O  
ATOM   2554  CB  SER A 183       0.021  23.857  -7.856  1.00  0.65           C  
ATOM   2555  OG  SER A 183      -0.153  22.463  -7.697  1.00  0.65           O  
ATOM   2556  H   SER A 183       0.542  22.561 -10.248  1.00  0.65           H  
ATOM   2557  HA  SER A 183       1.178  25.216  -9.051  1.00  0.65           H  
ATOM   2558 1HB  SER A 183       0.343  24.299  -6.909  1.00  0.65           H  
ATOM   2559 2HB  SER A 183      -0.926  24.321  -8.134  1.00  0.65           H  
ATOM   2560  HG  SER A 183      -0.415  22.112  -8.579  1.00  0.65           H  
ATOM   2561  N   ASP A 184       3.147  24.311  -7.648  1.00  0.68           N  
ATOM   2562  CA  ASP A 184       4.424  23.801  -7.136  1.00  0.68           C  
ATOM   2563  C   ASP A 184       4.305  23.106  -5.775  1.00  0.68           C  
ATOM   2564  O   ASP A 184       3.226  22.994  -5.192  1.00  0.68           O  
ATOM   2565  CB  ASP A 184       5.488  24.900  -7.045  1.00  0.68           C  
ATOM   2566  CG  ASP A 184       5.222  25.909  -5.988  1.00  0.68           C  
ATOM   2567  OD1 ASP A 184       4.394  25.630  -5.152  1.00  0.68           O  
ATOM   2568  OD2 ASP A 184       5.870  26.934  -5.954  1.00  0.68           O  
ATOM   2569  H   ASP A 184       2.786  25.223  -7.368  1.00  0.68           H  
ATOM   2570  HA  ASP A 184       4.789  23.063  -7.843  1.00  0.68           H  
ATOM   2571 1HB  ASP A 184       6.470  24.463  -6.886  1.00  0.68           H  
ATOM   2572 2HB  ASP A 184       5.530  25.421  -8.005  1.00  0.68           H  
ATOM   2573  N   ARG A 185       5.462  22.713  -5.242  1.00  0.70           N  
ATOM   2574  CA  ARG A 185       5.624  22.030  -3.960  1.00  0.70           C  
ATOM   2575  C   ARG A 185       5.227  22.842  -2.724  1.00  0.70           C  
ATOM   2576  O   ARG A 185       5.102  22.279  -1.623  1.00  0.70           O  
ATOM   2577  CB  ARG A 185       7.057  21.528  -3.849  1.00  0.70           C  
ATOM   2578  CG  ARG A 185       8.126  22.579  -3.785  1.00  0.70           C  
ATOM   2579  CD  ARG A 185       9.505  21.962  -3.779  1.00  0.70           C  
ATOM   2580  NE  ARG A 185      10.582  22.969  -3.785  1.00  0.70           N  
ATOM   2581  CZ  ARG A 185      11.131  23.500  -4.902  1.00  0.70           C  
ATOM   2582  NH1 ARG A 185      10.735  23.100  -6.091  1.00  0.70           N  
ATOM   2583  NH2 ARG A 185      12.071  24.425  -4.802  1.00  0.70           N  
ATOM   2584  H   ARG A 185       6.297  22.861  -5.786  1.00  0.70           H  
ATOM   2585  HA  ARG A 185       4.978  21.162  -3.967  1.00  0.70           H  
ATOM   2586 1HB  ARG A 185       7.158  20.885  -2.979  1.00  0.70           H  
ATOM   2587 2HB  ARG A 185       7.294  20.938  -4.715  1.00  0.70           H  
ATOM   2588 1HG  ARG A 185       8.036  23.263  -4.628  1.00  0.70           H  
ATOM   2589 2HG  ARG A 185       7.997  23.120  -2.858  1.00  0.70           H  
ATOM   2590 1HD  ARG A 185       9.618  21.351  -2.885  1.00  0.70           H  
ATOM   2591 2HD  ARG A 185       9.620  21.333  -4.663  1.00  0.70           H  
ATOM   2592  HE  ARG A 185      10.900  23.348  -2.886  1.00  0.70           H  
ATOM   2593 1HH1 ARG A 185      10.016  22.394  -6.174  1.00  0.70           H  
ATOM   2594 2HH1 ARG A 185      11.149  23.497  -6.924  1.00  0.70           H  
ATOM   2595 1HH2 ARG A 185      12.381  24.735  -3.888  1.00  0.70           H  
ATOM   2596 2HH2 ARG A 185      12.481  24.821  -5.634  1.00  0.70           H  
ATOM   2597  N   TYR A 186       5.049  24.160  -2.897  1.00  0.72           N  
ATOM   2598  CA  TYR A 186       4.682  25.075  -1.831  1.00  0.72           C  
ATOM   2599  C   TYR A 186       3.246  25.525  -2.024  1.00  0.72           C  
ATOM   2600  O   TYR A 186       2.800  26.505  -1.420  1.00  0.72           O  
ATOM   2601  CB  TYR A 186       5.592  26.292  -1.823  1.00  0.72           C  
ATOM   2602  CG  TYR A 186       7.017  25.933  -1.671  1.00  0.72           C  
ATOM   2603  CD1 TYR A 186       7.860  26.080  -2.747  1.00  0.72           C  
ATOM   2604  CD2 TYR A 186       7.482  25.408  -0.479  1.00  0.72           C  
ATOM   2605  CE1 TYR A 186       9.172  25.714  -2.638  1.00  0.72           C  
ATOM   2606  CE2 TYR A 186       8.800  25.028  -0.367  1.00  0.72           C  
ATOM   2607  CZ  TYR A 186       9.644  25.175  -1.440  1.00  0.72           C  
ATOM   2608  OH  TYR A 186      10.953  24.761  -1.351  1.00  0.72           O  
ATOM   2609  H   TYR A 186       5.103  24.565  -3.833  1.00  0.72           H  
ATOM   2610  HA  TYR A 186       4.749  24.558  -0.874  1.00  0.72           H  
ATOM   2611 1HB  TYR A 186       5.476  26.831  -2.768  1.00  0.72           H  
ATOM   2612 2HB  TYR A 186       5.311  26.965  -1.017  1.00  0.72           H  
ATOM   2613  HD1 TYR A 186       7.478  26.484  -3.687  1.00  0.72           H  
ATOM   2614  HD2 TYR A 186       6.803  25.282   0.364  1.00  0.72           H  
ATOM   2615  HE1 TYR A 186       9.834  25.827  -3.491  1.00  0.72           H  
ATOM   2616  HE2 TYR A 186       9.169  24.600   0.565  1.00  0.72           H  
ATOM   2617  HH  TYR A 186      11.181  24.630  -0.423  1.00  0.72           H  
ATOM   2618  N   ASP A 187       2.523  24.796  -2.868  1.00  0.72           N  
ATOM   2619  CA  ASP A 187       1.145  25.078  -3.203  1.00  0.72           C  
ATOM   2620  C   ASP A 187       0.963  26.489  -3.782  1.00  0.72           C  
ATOM   2621  O   ASP A 187       0.021  27.207  -3.447  1.00  0.72           O  
ATOM   2622  CB  ASP A 187       0.248  24.849  -1.972  1.00  0.72           C  
ATOM   2623  CG  ASP A 187       0.259  23.375  -1.480  1.00  0.72           C  
ATOM   2624  OD1 ASP A 187       0.272  22.479  -2.293  1.00  0.72           O  
ATOM   2625  OD2 ASP A 187       0.277  23.171  -0.289  1.00  0.72           O  
ATOM   2626  H   ASP A 187       2.964  24.023  -3.366  1.00  0.72           H  
ATOM   2627  HA  ASP A 187       0.841  24.366  -3.972  1.00  0.72           H  
ATOM   2628 1HB  ASP A 187       0.559  25.493  -1.154  1.00  0.72           H  
ATOM   2629 2HB  ASP A 187      -0.775  25.118  -2.198  1.00  0.72           H  
ATOM   2630  N   ARG A 188       1.860  26.890  -4.670  1.00  0.70           N  
ATOM   2631  CA  ARG A 188       1.684  28.157  -5.361  1.00  0.70           C  
ATOM   2632  C   ARG A 188       1.311  27.839  -6.805  1.00  0.70           C  
ATOM   2633  O   ARG A 188       1.812  26.869  -7.374  1.00  0.70           O  
ATOM   2634  CB  ARG A 188       2.970  28.961  -5.327  1.00  0.70           C  
ATOM   2635  CG  ARG A 188       3.461  29.317  -3.919  1.00  0.70           C  
ATOM   2636  CD  ARG A 188       4.729  30.109  -3.937  1.00  0.70           C  
ATOM   2637  NE  ARG A 188       5.822  29.343  -4.515  1.00  0.70           N  
ATOM   2638  CZ  ARG A 188       7.100  29.740  -4.625  1.00  0.70           C  
ATOM   2639  NH1 ARG A 188       7.503  30.908  -4.161  1.00  0.70           N  
ATOM   2640  NH2 ARG A 188       7.935  28.921  -5.218  1.00  0.70           N  
ATOM   2641  H   ARG A 188       2.689  26.316  -4.868  1.00  0.70           H  
ATOM   2642  HA  ARG A 188       0.879  28.730  -4.901  1.00  0.70           H  
ATOM   2643 1HB  ARG A 188       3.758  28.402  -5.822  1.00  0.70           H  
ATOM   2644 2HB  ARG A 188       2.829  29.888  -5.883  1.00  0.70           H  
ATOM   2645 1HG  ARG A 188       2.700  29.888  -3.400  1.00  0.70           H  
ATOM   2646 2HG  ARG A 188       3.648  28.391  -3.372  1.00  0.70           H  
ATOM   2647 1HD  ARG A 188       4.592  31.010  -4.530  1.00  0.70           H  
ATOM   2648 2HD  ARG A 188       5.003  30.376  -2.919  1.00  0.70           H  
ATOM   2649  HE  ARG A 188       5.608  28.413  -4.918  1.00  0.70           H  
ATOM   2650 1HH1 ARG A 188       6.845  31.524  -3.708  1.00  0.70           H  
ATOM   2651 2HH1 ARG A 188       8.469  31.182  -4.259  1.00  0.70           H  
ATOM   2652 1HH2 ARG A 188       7.540  28.033  -5.574  1.00  0.70           H  
ATOM   2653 2HH2 ARG A 188       8.905  29.160  -5.336  1.00  0.70           H  
ATOM   2654  N   ARG A 189       0.448  28.631  -7.434  1.00  0.68           N  
ATOM   2655  CA  ARG A 189       0.191  28.385  -8.858  1.00  0.68           C  
ATOM   2656  C   ARG A 189       1.479  28.589  -9.647  1.00  0.68           C  
ATOM   2657  O   ARG A 189       2.207  29.555  -9.403  1.00  0.68           O  
ATOM   2658  CB  ARG A 189      -0.902  29.297  -9.404  1.00  0.68           C  
ATOM   2659  CG  ARG A 189      -1.257  29.096 -10.902  1.00  0.68           C  
ATOM   2660  CD  ARG A 189      -2.425  29.955 -11.337  1.00  0.68           C  
ATOM   2661  NE  ARG A 189      -2.118  31.370 -11.201  1.00  0.68           N  
ATOM   2662  CZ  ARG A 189      -1.555  32.164 -12.139  1.00  0.68           C  
ATOM   2663  NH1 ARG A 189      -1.286  31.760 -13.381  1.00  0.68           N  
ATOM   2664  NH2 ARG A 189      -1.278  33.396 -11.763  1.00  0.68           N  
ATOM   2665  H   ARG A 189      -0.017  29.403  -6.951  1.00  0.68           H  
ATOM   2666  HA  ARG A 189      -0.136  27.352  -8.986  1.00  0.68           H  
ATOM   2667 1HB  ARG A 189      -1.806  29.129  -8.833  1.00  0.68           H  
ATOM   2668 2HB  ARG A 189      -0.619  30.342  -9.260  1.00  0.68           H  
ATOM   2669 1HG  ARG A 189      -0.408  29.397 -11.496  1.00  0.68           H  
ATOM   2670 2HG  ARG A 189      -1.469  28.046 -11.092  1.00  0.68           H  
ATOM   2671 1HD  ARG A 189      -2.624  29.757 -12.395  1.00  0.68           H  
ATOM   2672 2HD  ARG A 189      -3.302  29.732 -10.774  1.00  0.68           H  
ATOM   2673  HE  ARG A 189      -2.248  31.809 -10.274  1.00  0.68           H  
ATOM   2674 1HH1 ARG A 189      -1.501  30.816 -13.721  1.00  0.68           H  
ATOM   2675 2HH1 ARG A 189      -0.871  32.413 -14.046  1.00  0.68           H  
ATOM   2676 1HH2 ARG A 189      -1.486  33.650 -10.787  1.00  0.68           H  
ATOM   2677 2HH2 ARG A 189      -0.853  34.056 -12.396  1.00  0.68           H  
ATOM   2678  N   SER A 190       1.799  27.676 -10.560  1.00  0.66           N  
ATOM   2679  CA  SER A 190       3.005  27.881 -11.356  1.00  0.66           C  
ATOM   2680  C   SER A 190       2.809  29.128 -12.210  1.00  0.66           C  
ATOM   2681  O   SER A 190       1.716  29.354 -12.729  1.00  0.66           O  
ATOM   2682  CB  SER A 190       3.321  26.687 -12.215  1.00  0.66           C  
ATOM   2683  OG  SER A 190       3.595  25.565 -11.441  1.00  0.66           O  
ATOM   2684  H   SER A 190       1.190  26.874 -10.723  1.00  0.66           H  
ATOM   2685  HA  SER A 190       3.847  28.051 -10.682  1.00  0.66           H  
ATOM   2686 1HB  SER A 190       2.489  26.483 -12.888  1.00  0.66           H  
ATOM   2687 2HB  SER A 190       4.175  26.932 -12.807  1.00  0.66           H  
ATOM   2688  HG  SER A 190       4.319  25.813 -10.855  1.00  0.66           H  
ATOM   2689  N   SER A 191       3.875  29.891 -12.443  1.00  0.65           N  
ATOM   2690  CA  SER A 191       3.776  31.151 -13.195  1.00  0.65           C  
ATOM   2691  C   SER A 191       3.267  31.042 -14.631  1.00  0.65           C  
ATOM   2692  O   SER A 191       2.818  32.029 -15.206  1.00  0.65           O  
ATOM   2693  CB  SER A 191       5.134  31.811 -13.228  1.00  0.65           C  
ATOM   2694  OG  SER A 191       6.039  31.047 -13.973  1.00  0.65           O  
ATOM   2695  H   SER A 191       4.759  29.636 -12.028  1.00  0.65           H  
ATOM   2696  HA  SER A 191       3.089  31.801 -12.650  1.00  0.65           H  
ATOM   2697 1HB  SER A 191       5.044  32.804 -13.667  1.00  0.65           H  
ATOM   2698 2HB  SER A 191       5.504  31.933 -12.212  1.00  0.65           H  
ATOM   2699  HG  SER A 191       5.677  31.011 -14.865  1.00  0.65           H  
ATOM   2700  N   PHE A 192       3.367  29.861 -15.216  1.00  0.64           N  
ATOM   2701  CA  PHE A 192       2.896  29.629 -16.572  1.00  0.64           C  
ATOM   2702  C   PHE A 192       1.482  29.051 -16.662  1.00  0.64           C  
ATOM   2703  O   PHE A 192       0.924  28.954 -17.756  1.00  0.64           O  
ATOM   2704  CB  PHE A 192       3.836  28.651 -17.270  1.00  0.64           C  
ATOM   2705  CG  PHE A 192       3.998  27.376 -16.484  1.00  0.64           C  
ATOM   2706  CD1 PHE A 192       3.018  26.403 -16.476  1.00  0.64           C  
ATOM   2707  CD2 PHE A 192       5.158  27.148 -15.759  1.00  0.64           C  
ATOM   2708  CE1 PHE A 192       3.175  25.259 -15.739  1.00  0.64           C  
ATOM   2709  CE2 PHE A 192       5.326  25.984 -15.040  1.00  0.64           C  
ATOM   2710  CZ  PHE A 192       4.326  25.042 -15.023  1.00  0.64           C  
ATOM   2711  H   PHE A 192       3.762  29.098 -14.689  1.00  0.64           H  
ATOM   2712  HA  PHE A 192       2.908  30.580 -17.106  1.00  0.64           H  
ATOM   2713 1HB  PHE A 192       3.444  28.404 -18.257  1.00  0.64           H  
ATOM   2714 2HB  PHE A 192       4.816  29.106 -17.403  1.00  0.64           H  
ATOM   2715  HD1 PHE A 192       2.104  26.562 -17.048  1.00  0.64           H  
ATOM   2716  HD2 PHE A 192       5.947  27.904 -15.765  1.00  0.64           H  
ATOM   2717  HE1 PHE A 192       2.391  24.517 -15.726  1.00  0.64           H  
ATOM   2718  HE2 PHE A 192       6.242  25.817 -14.475  1.00  0.64           H  
ATOM   2719  HZ  PHE A 192       4.446  24.126 -14.443  1.00  0.64           H  
ATOM   2720  N   SER A 193       0.900  28.632 -15.545  1.00  0.64           N  
ATOM   2721  CA  SER A 193      -0.362  27.913 -15.668  1.00  0.64           C  
ATOM   2722  C   SER A 193      -1.483  28.782 -16.162  1.00  0.64           C  
ATOM   2723  O   SER A 193      -1.715  29.875 -15.632  1.00  0.64           O  
ATOM   2724  CB  SER A 193      -0.782  27.341 -14.333  1.00  0.64           C  
ATOM   2725  OG  SER A 193      -2.002  26.631 -14.403  1.00  0.64           O  
ATOM   2726  H   SER A 193       1.325  28.791 -14.630  1.00  0.64           H  
ATOM   2727  HA  SER A 193      -0.227  27.099 -16.380  1.00  0.64           H  
ATOM   2728 1HB  SER A 193       0.004  26.687 -13.955  1.00  0.64           H  
ATOM   2729 2HB  SER A 193      -0.879  28.154 -13.629  1.00  0.64           H  
ATOM   2730  HG  SER A 193      -2.680  27.245 -14.832  1.00  0.64           H  
ATOM   2731  N   ASN A 194      -2.262  28.253 -17.096  1.00  0.65           N  
ATOM   2732  CA  ASN A 194      -3.450  28.968 -17.496  1.00  0.65           C  
ATOM   2733  C   ASN A 194      -4.425  28.813 -16.360  1.00  0.65           C  
ATOM   2734  O   ASN A 194      -4.187  28.038 -15.417  1.00  0.65           O  
ATOM   2735  CB  ASN A 194      -4.045  28.493 -18.804  1.00  0.65           C  
ATOM   2736  CG  ASN A 194      -3.238  28.846 -20.022  1.00  0.65           C  
ATOM   2737  OD1 ASN A 194      -2.343  29.690 -20.014  1.00  0.65           O  
ATOM   2738  ND2 ASN A 194      -3.578  28.242 -21.110  1.00  0.65           N  
ATOM   2739  H   ASN A 194      -2.010  27.381 -17.565  1.00  0.65           H  
ATOM   2740  HA  ASN A 194      -3.225  30.031 -17.585  1.00  0.65           H  
ATOM   2741 1HB  ASN A 194      -4.088  27.424 -18.750  1.00  0.65           H  
ATOM   2742 2HB  ASN A 194      -5.066  28.837 -18.923  1.00  0.65           H  
ATOM   2743 1HD2 ASN A 194      -3.101  28.424 -21.964  1.00  0.65           H  
ATOM   2744 2HD2 ASN A 194      -4.320  27.552 -21.085  1.00  0.65           H  
ATOM   2745  N   TYR A 195      -5.481  29.589 -16.422  1.00  0.66           N  
ATOM   2746  CA  TYR A 195      -6.470  29.639 -15.367  1.00  0.66           C  
ATOM   2747  C   TYR A 195      -7.817  30.073 -15.895  1.00  0.66           C  
ATOM   2748  O   TYR A 195      -7.898  30.589 -16.992  1.00  0.66           O  
ATOM   2749  CB  TYR A 195      -5.984  30.639 -14.326  1.00  0.66           C  
ATOM   2750  CG  TYR A 195      -5.775  32.008 -14.940  1.00  0.66           C  
ATOM   2751  CD1 TYR A 195      -6.815  32.922 -15.004  1.00  0.66           C  
ATOM   2752  CD2 TYR A 195      -4.517  32.351 -15.433  1.00  0.66           C  
ATOM   2753  CE1 TYR A 195      -6.604  34.168 -15.570  1.00  0.66           C  
ATOM   2754  CE2 TYR A 195      -4.307  33.592 -15.986  1.00  0.66           C  
ATOM   2755  CZ  TYR A 195      -5.340  34.499 -16.062  1.00  0.66           C  
ATOM   2756  OH  TYR A 195      -5.122  35.742 -16.619  1.00  0.66           O  
ATOM   2757  H   TYR A 195      -5.574  30.189 -17.244  1.00  0.66           H  
ATOM   2758  HA  TYR A 195      -6.573  28.648 -14.930  1.00  0.66           H  
ATOM   2759 1HB  TYR A 195      -6.688  30.709 -13.542  1.00  0.66           H  
ATOM   2760 2HB  TYR A 195      -5.036  30.302 -13.899  1.00  0.66           H  
ATOM   2761  HD1 TYR A 195      -7.797  32.659 -14.616  1.00  0.66           H  
ATOM   2762  HD2 TYR A 195      -3.692  31.638 -15.378  1.00  0.66           H  
ATOM   2763  HE1 TYR A 195      -7.422  34.886 -15.626  1.00  0.66           H  
ATOM   2764  HE2 TYR A 195      -3.323  33.858 -16.364  1.00  0.66           H  
ATOM   2765  HH  TYR A 195      -4.196  35.816 -16.884  1.00  0.66           H  
ATOM   2766  N   GLY A 196      -8.878  29.899 -15.131  1.00  0.66           N  
ATOM   2767  CA  GLY A 196     -10.159  30.433 -15.585  1.00  0.66           C  
ATOM   2768  C   GLY A 196     -11.338  29.753 -14.926  1.00  0.66           C  
ATOM   2769  O   GLY A 196     -11.172  28.816 -14.146  1.00  0.66           O  
ATOM   2770  H   GLY A 196      -8.798  29.436 -14.237  1.00  0.66           H  
ATOM   2771 1HA  GLY A 196     -10.195  31.503 -15.377  1.00  0.66           H  
ATOM   2772 2HA  GLY A 196     -10.237  30.325 -16.668  1.00  0.66           H  
ATOM   2773  N   SER A 197     -12.544  30.184 -15.300  1.00  0.67           N  
ATOM   2774  CA  SER A 197     -13.797  29.652 -14.754  1.00  0.67           C  
ATOM   2775  C   SER A 197     -14.046  28.224 -15.229  1.00  0.67           C  
ATOM   2776  O   SER A 197     -14.923  27.523 -14.729  1.00  0.67           O  
ATOM   2777  CB  SER A 197     -14.958  30.535 -15.155  1.00  0.67           C  
ATOM   2778  OG  SER A 197     -15.209  30.454 -16.530  1.00  0.67           O  
ATOM   2779  H   SER A 197     -12.596  30.946 -15.963  1.00  0.67           H  
ATOM   2780  HA  SER A 197     -13.724  29.643 -13.665  1.00  0.67           H  
ATOM   2781 1HB  SER A 197     -15.847  30.241 -14.600  1.00  0.67           H  
ATOM   2782 2HB  SER A 197     -14.731  31.566 -14.884  1.00  0.67           H  
ATOM   2783  HG  SER A 197     -15.520  29.555 -16.685  1.00  0.67           H  
ATOM   2784  N   VAL A 198     -13.256  27.813 -16.214  1.00  0.67           N  
ATOM   2785  CA  VAL A 198     -13.307  26.491 -16.791  1.00  0.67           C  
ATOM   2786  C   VAL A 198     -12.120  25.658 -16.349  1.00  0.67           C  
ATOM   2787  O   VAL A 198     -11.852  24.628 -16.946  1.00  0.67           O  
ATOM   2788  CB  VAL A 198     -13.306  26.562 -18.317  1.00  0.67           C  
ATOM   2789  CG1 VAL A 198     -14.550  27.267 -18.813  1.00  0.67           C  
ATOM   2790  CG2 VAL A 198     -12.057  27.291 -18.741  1.00  0.67           C  
ATOM   2791  H   VAL A 198     -12.574  28.464 -16.568  1.00  0.67           H  
ATOM   2792  HA  VAL A 198     -14.219  25.996 -16.457  1.00  0.67           H  
ATOM   2793  HB  VAL A 198     -13.308  25.550 -18.738  1.00  0.67           H  
ATOM   2794 1HG1 VAL A 198     -14.531  27.301 -19.907  1.00  0.67           H  
ATOM   2795 2HG1 VAL A 198     -15.433  26.715 -18.486  1.00  0.67           H  
ATOM   2796 3HG1 VAL A 198     -14.585  28.275 -18.413  1.00  0.67           H  
ATOM   2797 1HG2 VAL A 198     -12.003  27.365 -19.810  1.00  0.67           H  
ATOM   2798 2HG2 VAL A 198     -12.051  28.291 -18.314  1.00  0.67           H  
ATOM   2799 3HG2 VAL A 198     -11.201  26.730 -18.374  1.00  0.67           H  
ATOM   2800  N   LEU A 199     -11.428  26.087 -15.287  1.00  0.66           N  
ATOM   2801  CA  LEU A 199     -10.400  25.249 -14.682  1.00  0.66           C  
ATOM   2802  C   LEU A 199     -11.076  24.528 -13.531  1.00  0.66           C  
ATOM   2803  O   LEU A 199     -11.770  25.155 -12.740  1.00  0.66           O  
ATOM   2804  CB  LEU A 199      -9.187  26.071 -14.188  1.00  0.66           C  
ATOM   2805  CG  LEU A 199      -8.079  25.238 -13.517  1.00  0.66           C  
ATOM   2806  CD1 LEU A 199      -6.742  25.880 -13.709  1.00  0.66           C  
ATOM   2807  CD2 LEU A 199      -8.384  25.154 -12.016  1.00  0.66           C  
ATOM   2808  H   LEU A 199     -11.636  26.985 -14.858  1.00  0.66           H  
ATOM   2809  HA  LEU A 199     -10.052  24.515 -15.400  1.00  0.66           H  
ATOM   2810 1HB  LEU A 199      -8.751  26.595 -15.038  1.00  0.66           H  
ATOM   2811 2HB  LEU A 199      -9.538  26.809 -13.467  1.00  0.66           H  
ATOM   2812  HG  LEU A 199      -8.051  24.230 -13.949  1.00  0.66           H  
ATOM   2813 1HD1 LEU A 199      -6.019  25.275 -13.201  1.00  0.66           H  
ATOM   2814 2HD1 LEU A 199      -6.499  25.944 -14.770  1.00  0.66           H  
ATOM   2815 3HD1 LEU A 199      -6.747  26.874 -13.276  1.00  0.66           H  
ATOM   2816 1HD2 LEU A 199      -7.617  24.567 -11.526  1.00  0.66           H  
ATOM   2817 2HD2 LEU A 199      -8.402  26.156 -11.591  1.00  0.66           H  
ATOM   2818 3HD2 LEU A 199      -9.342  24.693 -11.853  1.00  0.66           H  
ATOM   2819  N   ASP A 200     -10.910  23.207 -13.472  1.00  0.64           N  
ATOM   2820  CA  ASP A 200     -11.533  22.384 -12.444  1.00  0.64           C  
ATOM   2821  C   ASP A 200     -10.609  22.037 -11.312  1.00  0.64           C  
ATOM   2822  O   ASP A 200     -11.036  21.868 -10.172  1.00  0.64           O  
ATOM   2823  CB  ASP A 200     -12.003  21.075 -13.065  1.00  0.64           C  
ATOM   2824  CG  ASP A 200     -13.060  21.308 -14.072  1.00  0.64           C  
ATOM   2825  OD1 ASP A 200     -14.086  21.848 -13.715  1.00  0.64           O  
ATOM   2826  OD2 ASP A 200     -12.829  21.009 -15.222  1.00  0.64           O  
ATOM   2827  H   ASP A 200     -10.304  22.748 -14.148  1.00  0.64           H  
ATOM   2828  HA  ASP A 200     -12.387  22.926 -12.037  1.00  0.64           H  
ATOM   2829 1HB  ASP A 200     -11.154  20.576 -13.544  1.00  0.64           H  
ATOM   2830 2HB  ASP A 200     -12.381  20.411 -12.287  1.00  0.64           H  
ATOM   2831  N   ILE A 201      -9.343  21.873 -11.636  1.00  0.62           N  
ATOM   2832  CA  ILE A 201      -8.420  21.404 -10.635  1.00  0.62           C  
ATOM   2833  C   ILE A 201      -6.992  21.804 -10.962  1.00  0.62           C  
ATOM   2834  O   ILE A 201      -6.633  21.945 -12.123  1.00  0.62           O  
ATOM   2835  CB  ILE A 201      -8.579  19.858 -10.598  1.00  0.62           C  
ATOM   2836  CG1 ILE A 201      -7.967  19.238  -9.438  1.00  0.62           C  
ATOM   2837  CG2 ILE A 201      -8.011  19.280 -11.822  1.00  0.62           C  
ATOM   2838  CD1 ILE A 201      -8.668  19.570  -8.229  1.00  0.62           C  
ATOM   2839  H   ILE A 201      -9.042  22.013 -12.601  1.00  0.62           H  
ATOM   2840  HA  ILE A 201      -8.688  21.837  -9.670  1.00  0.62           H  
ATOM   2841  HB  ILE A 201      -9.639  19.615 -10.557  1.00  0.62           H  
ATOM   2842 1HG1 ILE A 201      -8.014  18.171  -9.571  1.00  0.62           H  
ATOM   2843 2HG1 ILE A 201      -6.931  19.530  -9.343  1.00  0.62           H  
ATOM   2844 1HG2 ILE A 201      -8.153  18.202 -11.817  1.00  0.62           H  
ATOM   2845 2HG2 ILE A 201      -8.509  19.713 -12.692  1.00  0.62           H  
ATOM   2846 3HG2 ILE A 201      -6.953  19.509 -11.854  1.00  0.62           H  
ATOM   2847 1HD1 ILE A 201      -8.207  19.082  -7.418  1.00  0.62           H  
ATOM   2848 2HD1 ILE A 201      -8.609  20.625  -8.102  1.00  0.62           H  
ATOM   2849 3HD1 ILE A 201      -9.705  19.260  -8.300  1.00  0.62           H  
ATOM   2850  N   PHE A 202      -6.166  21.951  -9.951  1.00  0.61           N  
ATOM   2851  CA  PHE A 202      -4.753  22.119 -10.177  1.00  0.61           C  
ATOM   2852  C   PHE A 202      -4.043  20.835  -9.763  1.00  0.61           C  
ATOM   2853  O   PHE A 202      -4.361  20.242  -8.724  1.00  0.61           O  
ATOM   2854  CB  PHE A 202      -4.200  23.290  -9.358  1.00  0.61           C  
ATOM   2855  CG  PHE A 202      -4.615  24.676  -9.790  1.00  0.61           C  
ATOM   2856  CD1 PHE A 202      -5.794  25.261  -9.353  1.00  0.61           C  
ATOM   2857  CD2 PHE A 202      -3.800  25.403 -10.629  1.00  0.61           C  
ATOM   2858  CE1 PHE A 202      -6.127  26.545  -9.753  1.00  0.61           C  
ATOM   2859  CE2 PHE A 202      -4.141  26.669 -11.031  1.00  0.61           C  
ATOM   2860  CZ  PHE A 202      -5.305  27.243 -10.590  1.00  0.61           C  
ATOM   2861  H   PHE A 202      -6.508  21.936  -8.993  1.00  0.61           H  
ATOM   2862  HA  PHE A 202      -4.566  22.294 -11.234  1.00  0.61           H  
ATOM   2863 1HB  PHE A 202      -4.532  23.158  -8.351  1.00  0.61           H  
ATOM   2864 2HB  PHE A 202      -3.108  23.242  -9.355  1.00  0.61           H  
ATOM   2865  HD1 PHE A 202      -6.457  24.707  -8.682  1.00  0.61           H  
ATOM   2866  HD2 PHE A 202      -2.873  24.957 -10.971  1.00  0.61           H  
ATOM   2867  HE1 PHE A 202      -7.045  27.002  -9.406  1.00  0.61           H  
ATOM   2868  HE2 PHE A 202      -3.490  27.216 -11.702  1.00  0.61           H  
ATOM   2869  HZ  PHE A 202      -5.575  28.249 -10.906  1.00  0.61           H  
ATOM   2870  N   GLY A 203      -3.107  20.384 -10.578  1.00  0.60           N  
ATOM   2871  CA  GLY A 203      -2.283  19.253 -10.188  1.00  0.60           C  
ATOM   2872  C   GLY A 203      -0.893  19.819  -9.945  1.00  0.60           C  
ATOM   2873  O   GLY A 203      -0.711  21.038 -10.031  1.00  0.60           O  
ATOM   2874  H   GLY A 203      -2.920  20.874 -11.456  1.00  0.60           H  
ATOM   2875 1HA  GLY A 203      -2.678  18.787  -9.287  1.00  0.60           H  
ATOM   2876 2HA  GLY A 203      -2.271  18.506 -10.983  1.00  0.60           H  
ATOM   2877  N   PRO A 204       0.066  19.011  -9.524  1.00  0.61           N  
ATOM   2878  CA  PRO A 204       1.435  19.404  -9.359  1.00  0.61           C  
ATOM   2879  C   PRO A 204       2.003  19.537 -10.756  1.00  0.61           C  
ATOM   2880  O   PRO A 204       1.677  18.720 -11.613  1.00  0.61           O  
ATOM   2881  CB  PRO A 204       2.005  18.233  -8.564  1.00  0.61           C  
ATOM   2882  CG  PRO A 204       1.159  17.079  -8.946  1.00  0.61           C  
ATOM   2883  CD  PRO A 204      -0.225  17.639  -9.168  1.00  0.61           C  
ATOM   2884  HA  PRO A 204       1.489  20.351  -8.802  1.00  0.61           H  
ATOM   2885 1HB  PRO A 204       3.056  18.083  -8.812  1.00  0.61           H  
ATOM   2886 2HB  PRO A 204       1.940  18.438  -7.492  1.00  0.61           H  
ATOM   2887 1HG  PRO A 204       1.572  16.664  -9.841  1.00  0.61           H  
ATOM   2888 2HG  PRO A 204       1.203  16.294  -8.177  1.00  0.61           H  
ATOM   2889 1HD  PRO A 204      -0.701  17.106 -10.000  1.00  0.61           H  
ATOM   2890 2HD  PRO A 204      -0.815  17.591  -8.238  1.00  0.61           H  
ATOM   2891  N   GLY A 205       2.880  20.492 -10.992  1.00  0.62           N  
ATOM   2892  CA  GLY A 205       3.479  20.592 -12.323  1.00  0.62           C  
ATOM   2893  C   GLY A 205       4.827  21.301 -12.349  1.00  0.62           C  
ATOM   2894  O   GLY A 205       5.220  21.851 -13.377  1.00  0.62           O  
ATOM   2895  H   GLY A 205       3.079  21.179 -10.266  1.00  0.62           H  
ATOM   2896 1HA  GLY A 205       3.604  19.586 -12.723  1.00  0.62           H  
ATOM   2897 2HA  GLY A 205       2.790  21.090 -12.998  1.00  0.62           H  
ATOM   2898  N   THR A 206       5.534  21.305 -11.231  1.00  0.63           N  
ATOM   2899  CA  THR A 206       6.851  21.939 -11.180  1.00  0.63           C  
ATOM   2900  C   THR A 206       7.940  20.963 -10.754  1.00  0.63           C  
ATOM   2901  O   THR A 206       7.834  20.350  -9.700  1.00  0.63           O  
ATOM   2902  CB  THR A 206       6.848  23.115 -10.195  1.00  0.63           C  
ATOM   2903  OG1 THR A 206       5.876  24.083 -10.604  1.00  0.63           O  
ATOM   2904  CG2 THR A 206       8.205  23.769 -10.123  1.00  0.63           C  
ATOM   2905  H   THR A 206       5.159  20.845 -10.416  1.00  0.63           H  
ATOM   2906  HA  THR A 206       7.101  22.310 -12.169  1.00  0.63           H  
ATOM   2907  HB  THR A 206       6.592  22.749  -9.211  1.00  0.63           H  
ATOM   2908  HG1 THR A 206       6.022  24.312 -11.527  1.00  0.63           H  
ATOM   2909 1HG2 THR A 206       8.171  24.594  -9.413  1.00  0.63           H  
ATOM   2910 2HG2 THR A 206       8.946  23.042  -9.795  1.00  0.63           H  
ATOM   2911 3HG2 THR A 206       8.477  24.145 -11.107  1.00  0.63           H  
ATOM   2912  N   SER A 207       9.004  20.852 -11.535  1.00  0.64           N  
ATOM   2913  CA  SER A 207      10.101  19.948 -11.179  1.00  0.64           C  
ATOM   2914  C   SER A 207       9.634  18.511 -10.886  1.00  0.64           C  
ATOM   2915  O   SER A 207       9.969  17.927  -9.851  1.00  0.64           O  
ATOM   2916  CB  SER A 207      10.858  20.496  -9.978  1.00  0.64           C  
ATOM   2917  OG  SER A 207      11.413  21.751 -10.272  1.00  0.64           O  
ATOM   2918  H   SER A 207       9.034  21.387 -12.402  1.00  0.64           H  
ATOM   2919  HA  SER A 207      10.784  19.909 -12.030  1.00  0.64           H  
ATOM   2920 1HB  SER A 207      10.208  20.573  -9.111  1.00  0.64           H  
ATOM   2921 2HB  SER A 207      11.655  19.801  -9.719  1.00  0.64           H  
ATOM   2922  HG  SER A 207      11.932  21.625 -11.076  1.00  0.64           H  
ATOM   2923  N   ILE A 208       8.864  17.952 -11.807  1.00  0.65           N  
ATOM   2924  CA  ILE A 208       8.306  16.616 -11.691  1.00  0.65           C  
ATOM   2925  C   ILE A 208       9.220  15.580 -12.318  1.00  0.65           C  
ATOM   2926  O   ILE A 208       9.632  15.733 -13.470  1.00  0.65           O  
ATOM   2927  CB  ILE A 208       6.960  16.550 -12.430  1.00  0.65           C  
ATOM   2928  CG1 ILE A 208       5.986  17.621 -11.878  1.00  0.65           C  
ATOM   2929  CG2 ILE A 208       6.381  15.138 -12.390  1.00  0.65           C  
ATOM   2930  CD1 ILE A 208       5.673  17.511 -10.402  1.00  0.65           C  
ATOM   2931  H   ILE A 208       8.663  18.488 -12.644  1.00  0.65           H  
ATOM   2932  HA  ILE A 208       8.167  16.379 -10.637  1.00  0.65           H  
ATOM   2933  HB  ILE A 208       7.139  16.811 -13.477  1.00  0.65           H  
ATOM   2934 1HG1 ILE A 208       6.425  18.601 -12.065  1.00  0.65           H  
ATOM   2935 2HG1 ILE A 208       5.050  17.555 -12.428  1.00  0.65           H  
ATOM   2936 1HG2 ILE A 208       5.470  15.104 -12.963  1.00  0.65           H  
ATOM   2937 2HG2 ILE A 208       7.087  14.439 -12.830  1.00  0.65           H  
ATOM   2938 3HG2 ILE A 208       6.179  14.844 -11.361  1.00  0.65           H  
ATOM   2939 1HD1 ILE A 208       4.991  18.305 -10.125  1.00  0.65           H  
ATOM   2940 2HD1 ILE A 208       5.210  16.549 -10.207  1.00  0.65           H  
ATOM   2941 3HD1 ILE A 208       6.594  17.603  -9.824  1.00  0.65           H  
ATOM   2942  N   LEU A 209       9.570  14.530 -11.575  1.00  0.65           N  
ATOM   2943  CA  LEU A 209      10.423  13.516 -12.176  1.00  0.65           C  
ATOM   2944  C   LEU A 209       9.594  12.626 -13.073  1.00  0.65           C  
ATOM   2945  O   LEU A 209       8.511  12.183 -12.689  1.00  0.65           O  
ATOM   2946  CB  LEU A 209      11.117  12.658 -11.124  1.00  0.65           C  
ATOM   2947  CG  LEU A 209      12.093  13.360 -10.237  1.00  0.65           C  
ATOM   2948  CD1 LEU A 209      12.609  12.381  -9.193  1.00  0.65           C  
ATOM   2949  CD2 LEU A 209      13.215  13.889 -11.095  1.00  0.65           C  
ATOM   2950  H   LEU A 209       9.237  14.436 -10.628  1.00  0.65           H  
ATOM   2951  HA  LEU A 209      11.182  14.004 -12.775  1.00  0.65           H  
ATOM   2952 1HB  LEU A 209      10.357  12.209 -10.490  1.00  0.65           H  
ATOM   2953 2HB  LEU A 209      11.647  11.855 -11.632  1.00  0.65           H  
ATOM   2954  HG  LEU A 209      11.601  14.187  -9.724  1.00  0.65           H  
ATOM   2955 1HD1 LEU A 209      13.323  12.884  -8.543  1.00  0.65           H  
ATOM   2956 2HD1 LEU A 209      11.781  12.006  -8.597  1.00  0.65           H  
ATOM   2957 3HD1 LEU A 209      13.100  11.549  -9.694  1.00  0.65           H  
ATOM   2958 1HD2 LEU A 209      13.942  14.411 -10.473  1.00  0.65           H  
ATOM   2959 2HD2 LEU A 209      13.702  13.062 -11.604  1.00  0.65           H  
ATOM   2960 3HD2 LEU A 209      12.802  14.570 -11.829  1.00  0.65           H  
ATOM   2961  N   SER A 210      10.122  12.335 -14.249  1.00  0.65           N  
ATOM   2962  CA  SER A 210       9.436  11.455 -15.175  1.00  0.65           C  
ATOM   2963  C   SER A 210      10.372  10.803 -16.182  1.00  0.65           C  
ATOM   2964  O   SER A 210      11.509  11.242 -16.392  1.00  0.65           O  
ATOM   2965  CB  SER A 210       8.339  12.230 -15.875  1.00  0.65           C  
ATOM   2966  OG  SER A 210       8.877  13.247 -16.659  1.00  0.65           O  
ATOM   2967  H   SER A 210      10.995  12.791 -14.513  1.00  0.65           H  
ATOM   2968  HA  SER A 210       8.966  10.660 -14.595  1.00  0.65           H  
ATOM   2969 1HB  SER A 210       7.754  11.553 -16.504  1.00  0.65           H  
ATOM   2970 2HB  SER A 210       7.657  12.658 -15.138  1.00  0.65           H  
ATOM   2971  HG  SER A 210       9.380  13.814 -16.057  1.00  0.65           H  
ATOM   2972  N   THR A 211       9.863   9.769 -16.830  1.00  0.65           N  
ATOM   2973  CA  THR A 211      10.592   9.019 -17.840  1.00  0.65           C  
ATOM   2974  C   THR A 211      10.814   9.788 -19.138  1.00  0.65           C  
ATOM   2975  O   THR A 211       9.926  10.510 -19.585  1.00  0.65           O  
ATOM   2976  CB  THR A 211       9.775   7.769 -18.188  1.00  0.65           C  
ATOM   2977  OG1 THR A 211       8.493   8.182 -18.657  1.00  0.65           O  
ATOM   2978  CG2 THR A 211       9.571   6.897 -16.986  1.00  0.65           C  
ATOM   2979  H   THR A 211       8.920   9.480 -16.603  1.00  0.65           H  
ATOM   2980  HA  THR A 211      11.567   8.735 -17.436  1.00  0.65           H  
ATOM   2981  HB  THR A 211      10.276   7.218 -18.970  1.00  0.65           H  
ATOM   2982  HG1 THR A 211       8.098   7.469 -19.176  1.00  0.65           H  
ATOM   2983 1HG2 THR A 211       8.970   6.036 -17.275  1.00  0.65           H  
ATOM   2984 2HG2 THR A 211      10.538   6.568 -16.614  1.00  0.65           H  
ATOM   2985 3HG2 THR A 211       9.051   7.455 -16.207  1.00  0.65           H  
ATOM   2986  N   TRP A 212      11.954   9.539 -19.790  1.00  0.67           N  
ATOM   2987  CA  TRP A 212      12.250  10.114 -21.101  1.00  0.67           C  
ATOM   2988  C   TRP A 212      12.785   9.024 -22.025  1.00  0.67           C  
ATOM   2989  O   TRP A 212      13.259   7.983 -21.571  1.00  0.67           O  
ATOM   2990  CB  TRP A 212      13.192  11.327 -20.960  1.00  0.67           C  
ATOM   2991  CG  TRP A 212      13.456  12.095 -22.247  1.00  0.67           C  
ATOM   2992  CD1 TRP A 212      12.635  13.023 -22.764  1.00  0.67           C  
ATOM   2993  CD2 TRP A 212      14.616  12.077 -23.114  1.00  0.67           C  
ATOM   2994  NE1 TRP A 212      13.152  13.556 -23.906  1.00  0.67           N  
ATOM   2995  CE2 TRP A 212      14.365  12.999 -24.141  1.00  0.67           C  
ATOM   2996  CE3 TRP A 212      15.814  11.376 -23.107  1.00  0.67           C  
ATOM   2997  CZ2 TRP A 212      15.262  13.220 -25.165  1.00  0.67           C  
ATOM   2998  CZ3 TRP A 212      16.721  11.596 -24.137  1.00  0.67           C  
ATOM   2999  CH2 TRP A 212      16.449  12.491 -25.142  1.00  0.67           C  
ATOM   3000  H   TRP A 212      12.672   8.982 -19.327  1.00  0.67           H  
ATOM   3001  HA  TRP A 212      11.319  10.484 -21.530  1.00  0.67           H  
ATOM   3002 1HB  TRP A 212      12.773  12.020 -20.235  1.00  0.67           H  
ATOM   3003 2HB  TRP A 212      14.151  10.990 -20.562  1.00  0.67           H  
ATOM   3004  HD1 TRP A 212      11.684  13.286 -22.355  1.00  0.67           H  
ATOM   3005  HE1 TRP A 212      12.662  14.266 -24.481  1.00  0.67           H  
ATOM   3006  HE3 TRP A 212      16.035  10.664 -22.311  1.00  0.67           H  
ATOM   3007  HZ2 TRP A 212      15.061  13.933 -25.967  1.00  0.67           H  
ATOM   3008  HZ3 TRP A 212      17.657  11.039 -24.130  1.00  0.67           H  
ATOM   3009  HH2 TRP A 212      17.183  12.637 -25.935  1.00  0.67           H  
ATOM   3010  N   ILE A 213      12.681   9.262 -23.324  1.00  0.69           N  
ATOM   3011  CA  ILE A 213      12.967   8.291 -24.385  1.00  0.69           C  
ATOM   3012  C   ILE A 213      14.376   7.705 -24.452  1.00  0.69           C  
ATOM   3013  O   ILE A 213      14.607   6.712 -25.137  1.00  0.69           O  
ATOM   3014  CB  ILE A 213      12.613   8.955 -25.712  1.00  0.69           C  
ATOM   3015  CG1 ILE A 213      13.483  10.150 -25.976  1.00  0.69           C  
ATOM   3016  CG2 ILE A 213      11.230   9.442 -25.572  1.00  0.69           C  
ATOM   3017  CD1 ILE A 213      13.325  10.752 -27.346  1.00  0.69           C  
ATOM   3018  H   ILE A 213      12.328  10.168 -23.604  1.00  0.69           H  
ATOM   3019  HA  ILE A 213      12.279   7.457 -24.245  1.00  0.69           H  
ATOM   3020  HB  ILE A 213      12.700   8.252 -26.539  1.00  0.69           H  
ATOM   3021 1HG1 ILE A 213      13.226  10.892 -25.266  1.00  0.69           H  
ATOM   3022 2HG1 ILE A 213      14.526   9.874 -25.845  1.00  0.69           H  
ATOM   3023 1HG2 ILE A 213      10.925   9.938 -26.488  1.00  0.69           H  
ATOM   3024 2HG2 ILE A 213      10.552   8.632 -25.361  1.00  0.69           H  
ATOM   3025 3HG2 ILE A 213      11.209  10.136 -24.743  1.00  0.69           H  
ATOM   3026 1HD1 ILE A 213      13.977  11.619 -27.443  1.00  0.69           H  
ATOM   3027 2HD1 ILE A 213      13.585  10.017 -28.104  1.00  0.69           H  
ATOM   3028 3HD1 ILE A 213      12.298  11.064 -27.483  1.00  0.69           H  
ATOM   3029  N   GLY A 214      15.312   8.290 -23.729  1.00  0.71           N  
ATOM   3030  CA  GLY A 214      16.675   7.782 -23.691  1.00  0.71           C  
ATOM   3031  C   GLY A 214      16.850   6.715 -22.606  1.00  0.71           C  
ATOM   3032  O   GLY A 214      17.945   6.184 -22.424  1.00  0.71           O  
ATOM   3033  H   GLY A 214      15.062   9.105 -23.191  1.00  0.71           H  
ATOM   3034 1HA  GLY A 214      16.931   7.362 -24.664  1.00  0.71           H  
ATOM   3035 2HA  GLY A 214      17.364   8.604 -23.509  1.00  0.71           H  
ATOM   3036  N   GLY A 215      15.770   6.414 -21.869  1.00  0.73           N  
ATOM   3037  CA  GLY A 215      15.804   5.450 -20.766  1.00  0.73           C  
ATOM   3038  C   GLY A 215      16.072   6.151 -19.432  1.00  0.73           C  
ATOM   3039  O   GLY A 215      15.998   5.542 -18.362  1.00  0.73           O  
ATOM   3040  H   GLY A 215      14.886   6.888 -22.053  1.00  0.73           H  
ATOM   3041 1HA  GLY A 215      14.862   4.909 -20.725  1.00  0.73           H  
ATOM   3042 2HA  GLY A 215      16.583   4.713 -20.954  1.00  0.73           H  
ATOM   3043  N   SER A 216      16.404   7.434 -19.527  1.00  0.74           N  
ATOM   3044  CA  SER A 216      16.721   8.309 -18.407  1.00  0.74           C  
ATOM   3045  C   SER A 216      15.486   8.895 -17.727  1.00  0.74           C  
ATOM   3046  O   SER A 216      14.359   8.772 -18.228  1.00  0.74           O  
ATOM   3047  CB  SER A 216      17.604   9.449 -18.876  1.00  0.74           C  
ATOM   3048  OG  SER A 216      16.892  10.329 -19.695  1.00  0.74           O  
ATOM   3049  H   SER A 216      16.433   7.823 -20.455  1.00  0.74           H  
ATOM   3050  HA  SER A 216      17.269   7.725 -17.665  1.00  0.74           H  
ATOM   3051 1HB  SER A 216      17.994   9.989 -18.014  1.00  0.74           H  
ATOM   3052 2HB  SER A 216      18.455   9.046 -19.425  1.00  0.74           H  
ATOM   3053  HG  SER A 216      16.175  10.650 -19.138  1.00  0.74           H  
ATOM   3054  N   THR A 217      15.730   9.549 -16.590  1.00  0.74           N  
ATOM   3055  CA  THR A 217      14.720  10.281 -15.829  1.00  0.74           C  
ATOM   3056  C   THR A 217      15.073  11.765 -15.819  1.00  0.74           C  
ATOM   3057  O   THR A 217      16.234  12.122 -15.603  1.00  0.74           O  
ATOM   3058  CB  THR A 217      14.638   9.797 -14.369  1.00  0.74           C  
ATOM   3059  OG1 THR A 217      14.275   8.409 -14.336  1.00  0.74           O  
ATOM   3060  CG2 THR A 217      13.615  10.639 -13.574  1.00  0.74           C  
ATOM   3061  H   THR A 217      16.679   9.561 -16.244  1.00  0.74           H  
ATOM   3062  HA  THR A 217      13.749  10.158 -16.308  1.00  0.74           H  
ATOM   3063  HB  THR A 217      15.616   9.913 -13.905  1.00  0.74           H  
ATOM   3064  HG1 THR A 217      13.426   8.290 -14.764  1.00  0.74           H  
ATOM   3065 1HG2 THR A 217      13.591  10.310 -12.553  1.00  0.74           H  
ATOM   3066 2HG2 THR A 217      13.906  11.683 -13.591  1.00  0.74           H  
ATOM   3067 3HG2 THR A 217      12.627  10.534 -14.016  1.00  0.74           H  
ATOM   3068  N   ARG A 218      14.087  12.621 -16.075  1.00  0.72           N  
ATOM   3069  CA  ARG A 218      14.316  14.064 -16.066  1.00  0.72           C  
ATOM   3070  C   ARG A 218      13.306  14.776 -15.185  1.00  0.72           C  
ATOM   3071  O   ARG A 218      12.221  14.257 -14.923  1.00  0.72           O  
ATOM   3072  CB  ARG A 218      14.254  14.657 -17.467  1.00  0.72           C  
ATOM   3073  CG  ARG A 218      15.317  14.177 -18.442  1.00  0.72           C  
ATOM   3074  CD  ARG A 218      15.194  14.855 -19.764  1.00  0.72           C  
ATOM   3075  NE  ARG A 218      16.271  14.484 -20.663  1.00  0.72           N  
ATOM   3076  CZ  ARG A 218      16.455  14.999 -21.893  1.00  0.72           C  
ATOM   3077  NH1 ARG A 218      15.615  15.890 -22.368  1.00  0.72           N  
ATOM   3078  NH2 ARG A 218      17.482  14.610 -22.621  1.00  0.72           N  
ATOM   3079  H   ARG A 218      13.156  12.243 -16.255  1.00  0.72           H  
ATOM   3080  HA  ARG A 218      15.310  14.256 -15.663  1.00  0.72           H  
ATOM   3081 1HB  ARG A 218      13.310  14.454 -17.891  1.00  0.72           H  
ATOM   3082 2HB  ARG A 218      14.342  15.742 -17.400  1.00  0.72           H  
ATOM   3083 1HG  ARG A 218      16.309  14.375 -18.034  1.00  0.72           H  
ATOM   3084 2HG  ARG A 218      15.200  13.102 -18.605  1.00  0.72           H  
ATOM   3085 1HD  ARG A 218      14.247  14.570 -20.232  1.00  0.72           H  
ATOM   3086 2HD  ARG A 218      15.218  15.934 -19.627  1.00  0.72           H  
ATOM   3087  HE  ARG A 218      16.940  13.799 -20.336  1.00  0.72           H  
ATOM   3088 1HH1 ARG A 218      14.825  16.186 -21.813  1.00  0.72           H  
ATOM   3089 2HH1 ARG A 218      15.755  16.271 -23.292  1.00  0.72           H  
ATOM   3090 1HH2 ARG A 218      18.127  13.922 -22.257  1.00  0.72           H  
ATOM   3091 2HH2 ARG A 218      17.619  14.992 -23.544  1.00  0.72           H  
ATOM   3092  N   SER A 219      13.673  15.971 -14.727  1.00  0.69           N  
ATOM   3093  CA  SER A 219      12.796  16.821 -13.924  1.00  0.69           C  
ATOM   3094  C   SER A 219      12.217  17.946 -14.783  1.00  0.69           C  
ATOM   3095  O   SER A 219      12.964  18.807 -15.253  1.00  0.69           O  
ATOM   3096  CB  SER A 219      13.589  17.392 -12.767  1.00  0.69           C  
ATOM   3097  OG  SER A 219      12.830  18.269 -12.002  1.00  0.69           O  
ATOM   3098  H   SER A 219      14.591  16.320 -14.963  1.00  0.69           H  
ATOM   3099  HA  SER A 219      11.979  16.222 -13.538  1.00  0.69           H  
ATOM   3100 1HB  SER A 219      13.952  16.588 -12.140  1.00  0.69           H  
ATOM   3101 2HB  SER A 219      14.460  17.914 -13.157  1.00  0.69           H  
ATOM   3102  HG  SER A 219      12.098  17.743 -11.660  1.00  0.69           H  
ATOM   3103  N   ILE A 220      10.903  17.922 -15.019  1.00  0.66           N  
ATOM   3104  CA  ILE A 220      10.287  18.916 -15.905  1.00  0.66           C  
ATOM   3105  C   ILE A 220       9.090  19.644 -15.298  1.00  0.66           C  
ATOM   3106  O   ILE A 220       8.565  19.270 -14.249  1.00  0.66           O  
ATOM   3107  CB  ILE A 220       9.861  18.292 -17.242  1.00  0.66           C  
ATOM   3108  CG1 ILE A 220       8.829  17.253 -17.036  1.00  0.66           C  
ATOM   3109  CG2 ILE A 220      11.082  17.658 -17.943  1.00  0.66           C  
ATOM   3110  CD1 ILE A 220       8.257  16.824 -18.326  1.00  0.66           C  
ATOM   3111  H   ILE A 220      10.340  17.188 -14.584  1.00  0.66           H  
ATOM   3112  HA  ILE A 220      11.037  19.673 -16.128  1.00  0.66           H  
ATOM   3113  HB  ILE A 220       9.437  19.064 -17.883  1.00  0.66           H  
ATOM   3114 1HG1 ILE A 220       9.286  16.387 -16.549  1.00  0.66           H  
ATOM   3115 2HG1 ILE A 220       8.038  17.632 -16.396  1.00  0.66           H  
ATOM   3116 1HG2 ILE A 220      10.772  17.230 -18.895  1.00  0.66           H  
ATOM   3117 2HG2 ILE A 220      11.839  18.421 -18.116  1.00  0.66           H  
ATOM   3118 3HG2 ILE A 220      11.499  16.868 -17.319  1.00  0.66           H  
ATOM   3119 1HD1 ILE A 220       7.543  16.054 -18.168  1.00  0.66           H  
ATOM   3120 2HD1 ILE A 220       7.782  17.672 -18.820  1.00  0.66           H  
ATOM   3121 3HD1 ILE A 220       9.051  16.451 -18.940  1.00  0.66           H  
ATOM   3122  N   SER A 221       8.649  20.705 -15.960  1.00  0.63           N  
ATOM   3123  CA  SER A 221       7.506  21.451 -15.458  1.00  0.63           C  
ATOM   3124  C   SER A 221       6.468  21.672 -16.561  1.00  0.63           C  
ATOM   3125  O   SER A 221       6.805  21.657 -17.747  1.00  0.63           O  
ATOM   3126  CB  SER A 221       7.977  22.796 -14.939  1.00  0.63           C  
ATOM   3127  OG  SER A 221       8.977  22.663 -13.934  1.00  0.63           O  
ATOM   3128  H   SER A 221       9.101  20.996 -16.814  1.00  0.63           H  
ATOM   3129  HA  SER A 221       7.039  20.884 -14.656  1.00  0.63           H  
ATOM   3130 1HB  SER A 221       8.364  23.388 -15.765  1.00  0.63           H  
ATOM   3131 2HB  SER A 221       7.123  23.334 -14.532  1.00  0.63           H  
ATOM   3132  HG  SER A 221       9.131  23.558 -13.606  1.00  0.63           H  
ATOM   3133  N   GLY A 222       5.215  21.901 -16.166  1.00  0.60           N  
ATOM   3134  CA  GLY A 222       4.146  22.208 -17.119  1.00  0.60           C  
ATOM   3135  C   GLY A 222       2.771  21.679 -16.701  1.00  0.60           C  
ATOM   3136  O   GLY A 222       2.656  20.682 -15.979  1.00  0.60           O  
ATOM   3137  H   GLY A 222       5.018  21.883 -15.170  1.00  0.60           H  
ATOM   3138 1HA  GLY A 222       4.100  23.277 -17.295  1.00  0.60           H  
ATOM   3139 2HA  GLY A 222       4.407  21.767 -18.080  1.00  0.60           H  
ATOM   3140  N   THR A 223       1.713  22.254 -17.286  1.00  0.58           N  
ATOM   3141  CA  THR A 223       0.342  21.799 -17.037  1.00  0.58           C  
ATOM   3142  C   THR A 223       0.152  20.452 -17.734  1.00  0.58           C  
ATOM   3143  O   THR A 223      -0.765  19.676 -17.438  1.00  0.58           O  
ATOM   3144  CB  THR A 223      -0.688  22.848 -17.511  1.00  0.58           C  
ATOM   3145  OG1 THR A 223      -0.473  23.113 -18.882  1.00  0.58           O  
ATOM   3146  CG2 THR A 223      -0.597  24.134 -16.726  1.00  0.58           C  
ATOM   3147  H   THR A 223       1.854  23.054 -17.898  1.00  0.58           H  
ATOM   3148  HA  THR A 223       0.200  21.643 -15.973  1.00  0.58           H  
ATOM   3149  HB  THR A 223      -1.692  22.433 -17.382  1.00  0.58           H  
ATOM   3150  HG1 THR A 223       0.391  23.555 -18.955  1.00  0.58           H  
ATOM   3151 1HG2 THR A 223      -1.348  24.830 -17.079  1.00  0.58           H  
ATOM   3152 2HG2 THR A 223      -0.772  23.931 -15.691  1.00  0.58           H  
ATOM   3153 3HG2 THR A 223       0.381  24.569 -16.849  1.00  0.58           H  
ATOM   3154  N   SER A 224       1.087  20.154 -18.636  1.00  0.56           N  
ATOM   3155  CA  SER A 224       1.154  18.889 -19.331  1.00  0.56           C  
ATOM   3156  C   SER A 224       1.483  17.752 -18.372  1.00  0.56           C  
ATOM   3157  O   SER A 224       1.208  16.605 -18.695  1.00  0.56           O  
ATOM   3158  CB  SER A 224       2.208  18.956 -20.403  1.00  0.56           C  
ATOM   3159  OG  SER A 224       3.482  19.104 -19.843  1.00  0.56           O  
ATOM   3160  H   SER A 224       1.785  20.851 -18.837  1.00  0.56           H  
ATOM   3161  HA  SER A 224       0.183  18.687 -19.788  1.00  0.56           H  
ATOM   3162 1HB  SER A 224       2.186  18.041 -20.985  1.00  0.56           H  
ATOM   3163 2HB  SER A 224       1.996  19.785 -21.078  1.00  0.56           H  
ATOM   3164  HG  SER A 224       3.561  18.408 -19.181  1.00  0.56           H  
ATOM   3165  N   MET A 225       2.087  18.072 -17.203  1.00  0.55           N  
ATOM   3166  CA  MET A 225       2.395  17.099 -16.151  1.00  0.55           C  
ATOM   3167  C   MET A 225       1.238  17.031 -15.171  1.00  0.55           C  
ATOM   3168  O   MET A 225       0.844  15.963 -14.696  1.00  0.55           O  
ATOM   3169  CB  MET A 225       3.682  17.459 -15.417  1.00  0.55           C  
ATOM   3170  CG  MET A 225       4.923  17.341 -16.224  1.00  0.55           C  
ATOM   3171  SD  MET A 225       5.189  15.626 -16.745  1.00  0.55           S  
ATOM   3172  CE  MET A 225       4.546  15.646 -18.406  1.00  0.55           C  
ATOM   3173  H   MET A 225       2.306  19.044 -17.002  1.00  0.55           H  
ATOM   3174  HA  MET A 225       2.517  16.117 -16.604  1.00  0.55           H  
ATOM   3175 1HB  MET A 225       3.621  18.486 -15.056  1.00  0.55           H  
ATOM   3176 2HB  MET A 225       3.792  16.817 -14.545  1.00  0.55           H  
ATOM   3177 1HG  MET A 225       4.864  17.980 -17.107  1.00  0.55           H  
ATOM   3178 2HG  MET A 225       5.775  17.662 -15.622  1.00  0.55           H  
ATOM   3179 1HE  MET A 225       4.654  14.681 -18.837  1.00  0.55           H  
ATOM   3180 2HE  MET A 225       3.514  15.897 -18.382  1.00  0.55           H  
ATOM   3181 3HE  MET A 225       5.089  16.372 -19.010  1.00  0.55           H  
ATOM   3182  N   ALA A 226       0.661  18.177 -14.870  1.00  0.55           N  
ATOM   3183  CA  ALA A 226      -0.455  18.152 -13.940  1.00  0.55           C  
ATOM   3184  C   ALA A 226      -1.600  17.308 -14.517  1.00  0.55           C  
ATOM   3185  O   ALA A 226      -2.225  16.517 -13.800  1.00  0.55           O  
ATOM   3186  CB  ALA A 226      -0.901  19.551 -13.651  1.00  0.55           C  
ATOM   3187  H   ALA A 226       1.024  19.049 -15.254  1.00  0.55           H  
ATOM   3188  HA  ALA A 226      -0.127  17.690 -13.012  1.00  0.55           H  
ATOM   3189 1HB  ALA A 226      -1.708  19.529 -12.958  1.00  0.55           H  
ATOM   3190 2HB  ALA A 226      -0.073  20.116 -13.225  1.00  0.55           H  
ATOM   3191 3HB  ALA A 226      -1.231  20.029 -14.571  1.00  0.55           H  
ATOM   3192  N   THR A 227      -1.834  17.437 -15.830  1.00  0.54           N  
ATOM   3193  CA  THR A 227      -2.879  16.684 -16.523  1.00  0.54           C  
ATOM   3194  C   THR A 227      -2.811  15.175 -16.252  1.00  0.54           C  
ATOM   3195  O   THR A 227      -3.795  14.634 -15.748  1.00  0.54           O  
ATOM   3196  CB  THR A 227      -2.909  17.002 -18.035  1.00  0.54           C  
ATOM   3197  OG1 THR A 227      -3.128  18.368 -18.164  1.00  0.54           O  
ATOM   3198  CG2 THR A 227      -4.039  16.234 -18.721  1.00  0.54           C  
ATOM   3199  H   THR A 227      -1.298  18.123 -16.365  1.00  0.54           H  
ATOM   3200  HA  THR A 227      -3.836  17.027 -16.134  1.00  0.54           H  
ATOM   3201  HB  THR A 227      -1.989  16.791 -18.512  1.00  0.54           H  
ATOM   3202  HG1 THR A 227      -2.357  18.854 -17.779  1.00  0.54           H  
ATOM   3203 1HG2 THR A 227      -4.072  16.497 -19.778  1.00  0.54           H  
ATOM   3204 2HG2 THR A 227      -3.870  15.164 -18.620  1.00  0.54           H  
ATOM   3205 3HG2 THR A 227      -4.981  16.497 -18.251  1.00  0.54           H  
ATOM   3206  N   PRO A 228      -1.708  14.446 -16.583  1.00  0.55           N  
ATOM   3207  CA  PRO A 228      -1.519  13.050 -16.323  1.00  0.55           C  
ATOM   3208  C   PRO A 228      -1.524  12.711 -14.838  1.00  0.55           C  
ATOM   3209  O   PRO A 228      -1.862  11.582 -14.484  1.00  0.55           O  
ATOM   3210  CB  PRO A 228      -0.180  12.772 -16.995  1.00  0.55           C  
ATOM   3211  CG  PRO A 228       0.468  14.026 -17.111  1.00  0.55           C  
ATOM   3212  CD  PRO A 228      -0.630  14.981 -17.348  1.00  0.55           C  
ATOM   3213  HA  PRO A 228      -2.298  12.500 -16.850  1.00  0.55           H  
ATOM   3214 1HB  PRO A 228       0.380  12.046 -16.417  1.00  0.55           H  
ATOM   3215 2HB  PRO A 228      -0.347  12.339 -17.991  1.00  0.55           H  
ATOM   3216 1HG  PRO A 228       1.042  14.213 -16.232  1.00  0.55           H  
ATOM   3217 2HG  PRO A 228       1.173  14.013 -17.942  1.00  0.55           H  
ATOM   3218 1HD  PRO A 228      -0.334  15.921 -17.034  1.00  0.55           H  
ATOM   3219 2HD  PRO A 228      -0.859  14.942 -18.420  1.00  0.55           H  
ATOM   3220  N   HIS A 229      -1.231  13.668 -13.940  1.00  0.55           N  
ATOM   3221  CA  HIS A 229      -1.354  13.291 -12.535  1.00  0.55           C  
ATOM   3222  C   HIS A 229      -2.838  13.111 -12.229  1.00  0.55           C  
ATOM   3223  O   HIS A 229      -3.240  12.144 -11.572  1.00  0.55           O  
ATOM   3224  CB  HIS A 229      -0.801  14.329 -11.546  1.00  0.55           C  
ATOM   3225  CG  HIS A 229       0.680  14.434 -11.399  1.00  0.55           C  
ATOM   3226  ND1 HIS A 229       1.445  15.186 -12.226  1.00  0.55           N  
ATOM   3227  CD2 HIS A 229       1.533  13.874 -10.497  1.00  0.55           C  
ATOM   3228  CE1 HIS A 229       2.702  15.115 -11.858  1.00  0.55           C  
ATOM   3229  NE2 HIS A 229       2.796  14.312 -10.806  1.00  0.55           N  
ATOM   3230  H   HIS A 229      -0.897  14.599 -14.202  1.00  0.55           H  
ATOM   3231  HA  HIS A 229      -0.846  12.345 -12.362  1.00  0.55           H  
ATOM   3232 1HB  HIS A 229      -1.166  15.313 -11.832  1.00  0.55           H  
ATOM   3233 2HB  HIS A 229      -1.211  14.118 -10.567  1.00  0.55           H  
ATOM   3234  HD1 HIS A 229       1.118  15.722 -13.019  1.00  0.55           H  
ATOM   3235  HD2 HIS A 229       1.381  13.206  -9.653  1.00  0.55           H  
ATOM   3236  HE1 HIS A 229       3.433  15.673 -12.407  1.00  0.55           H  
ATOM   3237  N   VAL A 230      -3.656  14.031 -12.756  1.00  0.56           N  
ATOM   3238  CA  VAL A 230      -5.102  13.980 -12.573  1.00  0.56           C  
ATOM   3239  C   VAL A 230      -5.690  12.782 -13.320  1.00  0.56           C  
ATOM   3240  O   VAL A 230      -6.551  12.084 -12.784  1.00  0.56           O  
ATOM   3241  CB  VAL A 230      -5.763  15.303 -13.004  1.00  0.56           C  
ATOM   3242  CG1 VAL A 230      -7.288  15.177 -12.978  1.00  0.56           C  
ATOM   3243  CG2 VAL A 230      -5.302  16.415 -12.038  1.00  0.56           C  
ATOM   3244  H   VAL A 230      -3.246  14.804 -13.290  1.00  0.56           H  
ATOM   3245  HA  VAL A 230      -5.304  13.852 -11.509  1.00  0.56           H  
ATOM   3246  HB  VAL A 230      -5.460  15.540 -14.021  1.00  0.56           H  
ATOM   3247 1HG1 VAL A 230      -7.739  16.117 -13.288  1.00  0.56           H  
ATOM   3248 2HG1 VAL A 230      -7.600  14.384 -13.659  1.00  0.56           H  
ATOM   3249 3HG1 VAL A 230      -7.605  14.939 -11.972  1.00  0.56           H  
ATOM   3250 1HG2 VAL A 230      -5.748  17.352 -12.327  1.00  0.56           H  
ATOM   3251 2HG2 VAL A 230      -5.608  16.167 -11.026  1.00  0.56           H  
ATOM   3252 3HG2 VAL A 230      -4.215  16.501 -12.080  1.00  0.56           H  
ATOM   3253  N   ALA A 231      -5.236  12.537 -14.559  1.00  0.56           N  
ATOM   3254  CA  ALA A 231      -5.712  11.378 -15.315  1.00  0.56           C  
ATOM   3255  C   ALA A 231      -5.372  10.082 -14.574  1.00  0.56           C  
ATOM   3256  O   ALA A 231      -6.185   9.157 -14.521  1.00  0.56           O  
ATOM   3257  CB  ALA A 231      -5.097  11.346 -16.698  1.00  0.56           C  
ATOM   3258  H   ALA A 231      -4.553  13.169 -14.971  1.00  0.56           H  
ATOM   3259  HA  ALA A 231      -6.794  11.457 -15.405  1.00  0.56           H  
ATOM   3260 1HB  ALA A 231      -5.472  10.492 -17.252  1.00  0.56           H  
ATOM   3261 2HB  ALA A 231      -5.340  12.261 -17.232  1.00  0.56           H  
ATOM   3262 3HB  ALA A 231      -4.037  11.255 -16.599  1.00  0.56           H  
ATOM   3263  N   GLY A 232      -4.181  10.036 -13.965  1.00  0.57           N  
ATOM   3264  CA  GLY A 232      -3.728   8.907 -13.170  1.00  0.57           C  
ATOM   3265  C   GLY A 232      -4.668   8.712 -11.996  1.00  0.57           C  
ATOM   3266  O   GLY A 232      -5.146   7.603 -11.749  1.00  0.57           O  
ATOM   3267  H   GLY A 232      -3.531  10.811 -14.069  1.00  0.57           H  
ATOM   3268 1HA  GLY A 232      -3.707   8.006 -13.776  1.00  0.57           H  
ATOM   3269 2HA  GLY A 232      -2.718   9.100 -12.825  1.00  0.57           H  
ATOM   3270  N   LEU A 233      -4.948   9.798 -11.276  1.00  0.58           N  
ATOM   3271  CA  LEU A 233      -5.865   9.747 -10.152  1.00  0.58           C  
ATOM   3272  C   LEU A 233      -7.217   9.233 -10.608  1.00  0.58           C  
ATOM   3273  O   LEU A 233      -7.818   8.377  -9.964  1.00  0.58           O  
ATOM   3274  CB  LEU A 233      -5.990  11.126  -9.499  1.00  0.58           C  
ATOM   3275  CG  LEU A 233      -6.971  11.220  -8.365  1.00  0.58           C  
ATOM   3276  CD1 LEU A 233      -6.595  10.254  -7.309  1.00  0.58           C  
ATOM   3277  CD2 LEU A 233      -6.930  12.641  -7.809  1.00  0.58           C  
ATOM   3278  H   LEU A 233      -4.498  10.684 -11.512  1.00  0.58           H  
ATOM   3279  HA  LEU A 233      -5.467   9.054  -9.413  1.00  0.58           H  
ATOM   3280 1HB  LEU A 233      -5.008  11.429  -9.132  1.00  0.58           H  
ATOM   3281 2HB  LEU A 233      -6.303  11.838 -10.258  1.00  0.58           H  
ATOM   3282  HG  LEU A 233      -7.969  10.982  -8.720  1.00  0.58           H  
ATOM   3283 1HD1 LEU A 233      -7.303  10.334  -6.489  1.00  0.58           H  
ATOM   3284 2HD1 LEU A 233      -6.610   9.239  -7.705  1.00  0.58           H  
ATOM   3285 3HD1 LEU A 233      -5.606  10.505  -6.979  1.00  0.58           H  
ATOM   3286 1HD2 LEU A 233      -7.637  12.731  -6.985  1.00  0.58           H  
ATOM   3287 2HD2 LEU A 233      -5.923  12.866  -7.450  1.00  0.58           H  
ATOM   3288 3HD2 LEU A 233      -7.199  13.336  -8.599  1.00  0.58           H  
ATOM   3289  N   ALA A 234      -7.717   9.743 -11.716  1.00  0.60           N  
ATOM   3290  CA  ALA A 234      -8.987   9.262 -12.197  1.00  0.60           C  
ATOM   3291  C   ALA A 234      -8.963   7.775 -12.506  1.00  0.60           C  
ATOM   3292  O   ALA A 234      -9.887   7.045 -12.146  1.00  0.60           O  
ATOM   3293  CB  ALA A 234      -9.354   9.992 -13.432  1.00  0.60           C  
ATOM   3294  H   ALA A 234      -7.213  10.470 -12.221  1.00  0.60           H  
ATOM   3295  HA  ALA A 234      -9.735   9.435 -11.427  1.00  0.60           H  
ATOM   3296 1HB  ALA A 234     -10.281   9.590 -13.716  1.00  0.60           H  
ATOM   3297 2HB  ALA A 234      -9.410  11.053 -13.232  1.00  0.60           H  
ATOM   3298 3HB  ALA A 234      -8.619   9.810 -14.206  1.00  0.60           H  
ATOM   3299  N   ALA A 235      -7.882   7.308 -13.136  1.00  0.62           N  
ATOM   3300  CA  ALA A 235      -7.756   5.903 -13.494  1.00  0.62           C  
ATOM   3301  C   ALA A 235      -7.791   5.033 -12.243  1.00  0.62           C  
ATOM   3302  O   ALA A 235      -8.406   3.957 -12.224  1.00  0.62           O  
ATOM   3303  CB  ALA A 235      -6.474   5.707 -14.265  1.00  0.62           C  
ATOM   3304  H   ALA A 235      -7.143   7.955 -13.413  1.00  0.62           H  
ATOM   3305  HA  ALA A 235      -8.603   5.630 -14.123  1.00  0.62           H  
ATOM   3306 1HB  ALA A 235      -6.373   4.680 -14.558  1.00  0.62           H  
ATOM   3307 2HB  ALA A 235      -6.491   6.338 -15.154  1.00  0.62           H  
ATOM   3308 3HB  ALA A 235      -5.631   5.987 -13.643  1.00  0.62           H  
ATOM   3309  N   TYR A 236      -7.145   5.527 -11.190  1.00  0.64           N  
ATOM   3310  CA  TYR A 236      -7.099   4.881  -9.891  1.00  0.64           C  
ATOM   3311  C   TYR A 236      -8.507   4.738  -9.327  1.00  0.64           C  
ATOM   3312  O   TYR A 236      -8.956   3.644  -8.981  1.00  0.64           O  
ATOM   3313  CB  TYR A 236      -6.231   5.737  -8.970  1.00  0.64           C  
ATOM   3314  CG  TYR A 236      -6.110   5.335  -7.581  1.00  0.64           C  
ATOM   3315  CD1 TYR A 236      -5.134   4.472  -7.216  1.00  0.64           C  
ATOM   3316  CD2 TYR A 236      -6.979   5.856  -6.654  1.00  0.64           C  
ATOM   3317  CE1 TYR A 236      -4.989   4.108  -5.897  1.00  0.64           C  
ATOM   3318  CE2 TYR A 236      -6.853   5.507  -5.350  1.00  0.64           C  
ATOM   3319  CZ  TYR A 236      -5.856   4.640  -4.964  1.00  0.64           C  
ATOM   3320  OH  TYR A 236      -5.718   4.333  -3.655  1.00  0.64           O  
ATOM   3321  H   TYR A 236      -6.640   6.408 -11.305  1.00  0.64           H  
ATOM   3322  HA  TYR A 236      -6.666   3.891 -10.001  1.00  0.64           H  
ATOM   3323 1HB  TYR A 236      -5.224   5.785  -9.391  1.00  0.64           H  
ATOM   3324 2HB  TYR A 236      -6.593   6.724  -8.961  1.00  0.64           H  
ATOM   3325  HD1 TYR A 236      -4.466   4.098  -7.978  1.00  0.64           H  
ATOM   3326  HD2 TYR A 236      -7.755   6.552  -6.960  1.00  0.64           H  
ATOM   3327  HE1 TYR A 236      -4.194   3.425  -5.595  1.00  0.64           H  
ATOM   3328  HE2 TYR A 236      -7.531   5.925  -4.607  1.00  0.64           H  
ATOM   3329  HH  TYR A 236      -6.413   4.798  -3.165  1.00  0.64           H  
ATOM   3330  N   LEU A 237      -9.229   5.847  -9.289  1.00  0.67           N  
ATOM   3331  CA  LEU A 237     -10.559   5.876  -8.711  1.00  0.67           C  
ATOM   3332  C   LEU A 237     -11.519   4.958  -9.455  1.00  0.67           C  
ATOM   3333  O   LEU A 237     -12.359   4.274  -8.850  1.00  0.67           O  
ATOM   3334  CB  LEU A 237     -11.047   7.310  -8.764  1.00  0.67           C  
ATOM   3335  CG  LEU A 237     -10.311   8.265  -7.878  1.00  0.67           C  
ATOM   3336  CD1 LEU A 237     -10.754   9.662  -8.224  1.00  0.67           C  
ATOM   3337  CD2 LEU A 237     -10.591   7.899  -6.438  1.00  0.67           C  
ATOM   3338  H   LEU A 237      -8.814   6.717  -9.633  1.00  0.67           H  
ATOM   3339  HA  LEU A 237     -10.490   5.548  -7.674  1.00  0.67           H  
ATOM   3340 1HB  LEU A 237     -10.979   7.670  -9.792  1.00  0.67           H  
ATOM   3341 2HB  LEU A 237     -12.068   7.332  -8.451  1.00  0.67           H  
ATOM   3342  HG  LEU A 237      -9.247   8.197  -8.048  1.00  0.67           H  
ATOM   3343 1HD1 LEU A 237     -10.234  10.381  -7.591  1.00  0.67           H  
ATOM   3344 2HD1 LEU A 237     -10.520   9.863  -9.262  1.00  0.67           H  
ATOM   3345 3HD1 LEU A 237     -11.819   9.742  -8.080  1.00  0.67           H  
ATOM   3346 1HD2 LEU A 237     -10.060   8.589  -5.780  1.00  0.67           H  
ATOM   3347 2HD2 LEU A 237     -11.662   7.960  -6.250  1.00  0.67           H  
ATOM   3348 3HD2 LEU A 237     -10.249   6.883  -6.247  1.00  0.67           H  
ATOM   3349  N   MET A 238     -11.384   4.926 -10.778  1.00  0.71           N  
ATOM   3350  CA  MET A 238     -12.199   4.058 -11.604  1.00  0.71           C  
ATOM   3351  C   MET A 238     -11.841   2.582 -11.308  1.00  0.71           C  
ATOM   3352  O   MET A 238     -12.724   1.749 -11.073  1.00  0.71           O  
ATOM   3353  CB  MET A 238     -12.035   4.512 -13.060  1.00  0.71           C  
ATOM   3354  CG  MET A 238     -12.687   5.932 -13.301  1.00  0.71           C  
ATOM   3355  SD  MET A 238     -12.312   6.719 -14.896  1.00  0.71           S  
ATOM   3356  CE  MET A 238     -13.196   5.724 -16.078  1.00  0.71           C  
ATOM   3357  H   MET A 238     -10.699   5.537 -11.227  1.00  0.71           H  
ATOM   3358  HA  MET A 238     -13.243   4.202 -11.331  1.00  0.71           H  
ATOM   3359 1HB  MET A 238     -10.975   4.567 -13.310  1.00  0.71           H  
ATOM   3360 2HB  MET A 238     -12.505   3.791 -13.730  1.00  0.71           H  
ATOM   3361 1HG  MET A 238     -13.770   5.834 -13.222  1.00  0.71           H  
ATOM   3362 2HG  MET A 238     -12.362   6.604 -12.510  1.00  0.71           H  
ATOM   3363 1HE  MET A 238     -13.032   6.120 -17.084  1.00  0.71           H  
ATOM   3364 2HE  MET A 238     -12.833   4.695 -16.027  1.00  0.71           H  
ATOM   3365 3HE  MET A 238     -14.260   5.743 -15.847  1.00  0.71           H  
ATOM   3366  N   THR A 239     -10.539   2.266 -11.196  1.00  0.76           N  
ATOM   3367  CA  THR A 239     -10.089   0.905 -10.879  1.00  0.76           C  
ATOM   3368  C   THR A 239     -10.583   0.380  -9.559  1.00  0.76           C  
ATOM   3369  O   THR A 239     -10.973  -0.783  -9.447  1.00  0.76           O  
ATOM   3370  CB  THR A 239      -8.580   0.743 -10.885  1.00  0.76           C  
ATOM   3371  OG1 THR A 239      -8.097   0.937 -12.203  1.00  0.76           O  
ATOM   3372  CG2 THR A 239      -8.190  -0.632 -10.350  1.00  0.76           C  
ATOM   3373  H   THR A 239      -9.825   2.978 -11.371  1.00  0.76           H  
ATOM   3374  HA  THR A 239     -10.469   0.262 -11.657  1.00  0.76           H  
ATOM   3375  HB  THR A 239      -8.152   1.507 -10.249  1.00  0.76           H  
ATOM   3376  HG1 THR A 239      -8.279   1.879 -12.443  1.00  0.76           H  
ATOM   3377 1HG2 THR A 239      -7.118  -0.727 -10.333  1.00  0.76           H  
ATOM   3378 2HG2 THR A 239      -8.567  -0.737  -9.337  1.00  0.76           H  
ATOM   3379 3HG2 THR A 239      -8.619  -1.410 -10.973  1.00  0.76           H  
ATOM   3380  N   LEU A 240     -10.571   1.239  -8.552  1.00  0.83           N  
ATOM   3381  CA  LEU A 240     -10.991   0.853  -7.219  1.00  0.83           C  
ATOM   3382  C   LEU A 240     -12.511   0.693  -7.105  1.00  0.83           C  
ATOM   3383  O   LEU A 240     -13.014   0.334  -6.037  1.00  0.83           O  
ATOM   3384  CB  LEU A 240     -10.522   1.887  -6.190  1.00  0.83           C  
ATOM   3385  CG  LEU A 240      -9.119   1.702  -5.564  1.00  0.83           C  
ATOM   3386  CD1 LEU A 240      -8.013   1.775  -6.621  1.00  0.83           C  
ATOM   3387  CD2 LEU A 240      -8.945   2.787  -4.528  1.00  0.83           C  
ATOM   3388  H   LEU A 240     -10.214   2.180  -8.718  1.00  0.83           H  
ATOM   3389  HA  LEU A 240     -10.528  -0.103  -6.984  1.00  0.83           H  
ATOM   3390 1HB  LEU A 240     -10.543   2.873  -6.666  1.00  0.83           H  
ATOM   3391 2HB  LEU A 240     -11.229   1.885  -5.377  1.00  0.83           H  
ATOM   3392  HG  LEU A 240      -9.057   0.720  -5.092  1.00  0.83           H  
ATOM   3393 1HD1 LEU A 240      -7.044   1.640  -6.155  1.00  0.83           H  
ATOM   3394 2HD1 LEU A 240      -8.155   1.002  -7.374  1.00  0.83           H  
ATOM   3395 3HD1 LEU A 240      -8.032   2.731  -7.086  1.00  0.83           H  
ATOM   3396 1HD2 LEU A 240      -7.979   2.687  -4.053  1.00  0.83           H  
ATOM   3397 2HD2 LEU A 240      -9.018   3.754  -5.018  1.00  0.83           H  
ATOM   3398 3HD2 LEU A 240      -9.727   2.701  -3.778  1.00  0.83           H  
ATOM   3399  N   GLY A 241     -13.253   0.982  -8.186  1.00  0.89           N  
ATOM   3400  CA  GLY A 241     -14.695   0.835  -8.178  1.00  0.89           C  
ATOM   3401  C   GLY A 241     -15.393   1.944  -7.419  1.00  0.89           C  
ATOM   3402  O   GLY A 241     -16.489   1.744  -6.895  1.00  0.89           O  
ATOM   3403  H   GLY A 241     -12.818   1.278  -9.058  1.00  0.89           H  
ATOM   3404 1HA  GLY A 241     -15.049   0.826  -9.210  1.00  0.89           H  
ATOM   3405 2HA  GLY A 241     -14.956  -0.127  -7.742  1.00  0.89           H  
ATOM   3406  N   LYS A 242     -14.766   3.114  -7.335  1.00  0.95           N  
ATOM   3407  CA  LYS A 242     -15.360   4.203  -6.579  1.00  0.95           C  
ATOM   3408  C   LYS A 242     -16.235   5.080  -7.451  1.00  0.95           C  
ATOM   3409  O   LYS A 242     -17.101   5.801  -6.951  1.00  0.95           O  
ATOM   3410  CB  LYS A 242     -14.258   5.069  -5.961  1.00  0.95           C  
ATOM   3411  CG  LYS A 242     -13.334   4.313  -5.024  1.00  0.95           C  
ATOM   3412  CD  LYS A 242     -14.085   3.730  -3.833  1.00  0.95           C  
ATOM   3413  CE  LYS A 242     -13.140   3.017  -2.868  1.00  0.95           C  
ATOM   3414  NZ  LYS A 242     -13.876   2.413  -1.717  1.00  0.95           N  
ATOM   3415  H   LYS A 242     -13.866   3.264  -7.796  1.00  0.95           H  
ATOM   3416  HA  LYS A 242     -15.978   3.784  -5.786  1.00  0.95           H  
ATOM   3417 1HB  LYS A 242     -13.645   5.498  -6.758  1.00  0.95           H  
ATOM   3418 2HB  LYS A 242     -14.705   5.897  -5.411  1.00  0.95           H  
ATOM   3419 1HG  LYS A 242     -12.886   3.502  -5.584  1.00  0.95           H  
ATOM   3420 2HG  LYS A 242     -12.541   4.973  -4.673  1.00  0.95           H  
ATOM   3421 1HD  LYS A 242     -14.605   4.528  -3.302  1.00  0.95           H  
ATOM   3422 2HD  LYS A 242     -14.825   3.011  -4.195  1.00  0.95           H  
ATOM   3423 1HE  LYS A 242     -12.617   2.226  -3.404  1.00  0.95           H  
ATOM   3424 2HE  LYS A 242     -12.409   3.730  -2.488  1.00  0.95           H  
ATOM   3425 1HZ  LYS A 242     -13.223   1.947  -1.105  1.00  0.95           H  
ATOM   3426 2HZ  LYS A 242     -14.360   3.138  -1.205  1.00  0.95           H  
ATOM   3427 3HZ  LYS A 242     -14.546   1.742  -2.071  1.00  0.95           H  
ATOM   3428  N   THR A 243     -15.972   5.057  -8.753  1.00  1.00           N  
ATOM   3429  CA  THR A 243     -16.631   5.979  -9.653  1.00  1.00           C  
ATOM   3430  C   THR A 243     -16.566   5.644 -11.150  1.00  1.00           C  
ATOM   3431  O   THR A 243     -15.620   5.018 -11.623  1.00  1.00           O  
ATOM   3432  CB  THR A 243     -15.999   7.332  -9.424  1.00  1.00           C  
ATOM   3433  OG1 THR A 243     -16.623   8.283 -10.243  1.00  1.00           O  
ATOM   3434  CG2 THR A 243     -14.534   7.236  -9.732  1.00  1.00           C  
ATOM   3435  H   THR A 243     -15.278   4.416  -9.105  1.00  1.00           H  
ATOM   3436  HA  THR A 243     -17.683   6.025  -9.371  1.00  1.00           H  
ATOM   3437  HB  THR A 243     -16.123   7.634  -8.388  1.00  1.00           H  
ATOM   3438  HG1 THR A 243     -16.484   8.041 -11.191  1.00  1.00           H  
ATOM   3439 1HG2 THR A 243     -14.054   8.189  -9.567  1.00  1.00           H  
ATOM   3440 2HG2 THR A 243     -14.091   6.493  -9.085  1.00  1.00           H  
ATOM   3441 3HG2 THR A 243     -14.404   6.930 -10.765  1.00  1.00           H  
ATOM   3442  N   THR A 244     -17.567   6.130 -11.891  1.00  1.03           N  
ATOM   3443  CA  THR A 244     -17.600   6.103 -13.361  1.00  1.03           C  
ATOM   3444  C   THR A 244     -16.878   7.356 -13.846  1.00  1.03           C  
ATOM   3445  O   THR A 244     -16.516   8.177 -13.008  1.00  1.03           O  
ATOM   3446  CB  THR A 244     -19.043   6.056 -13.901  1.00  1.03           C  
ATOM   3447  OG1 THR A 244     -19.728   7.268 -13.550  1.00  1.03           O  
ATOM   3448  CG2 THR A 244     -19.776   4.881 -13.291  1.00  1.03           C  
ATOM   3449  H   THR A 244     -18.329   6.580 -11.403  1.00  1.03           H  
ATOM   3450  HA  THR A 244     -17.057   5.228 -13.721  1.00  1.03           H  
ATOM   3451  HB  THR A 244     -19.027   5.954 -14.985  1.00  1.03           H  
ATOM   3452  HG1 THR A 244     -20.626   7.241 -13.906  1.00  1.03           H  
ATOM   3453 1HG2 THR A 244     -20.797   4.851 -13.673  1.00  1.03           H  
ATOM   3454 2HG2 THR A 244     -19.262   3.957 -13.556  1.00  1.03           H  
ATOM   3455 3HG2 THR A 244     -19.797   4.987 -12.207  1.00  1.03           H  
ATOM   3456  N   ALA A 245     -16.659   7.510 -15.159  1.00  1.03           N  
ATOM   3457  CA  ALA A 245     -15.903   8.659 -15.694  1.00  1.03           C  
ATOM   3458  C   ALA A 245     -16.456  10.054 -15.358  1.00  1.03           C  
ATOM   3459  O   ALA A 245     -15.722  10.917 -14.868  1.00  1.03           O  
ATOM   3460  CB  ALA A 245     -15.870   8.551 -17.213  1.00  1.03           C  
ATOM   3461  H   ALA A 245     -16.998   6.806 -15.799  1.00  1.03           H  
ATOM   3462  HA  ALA A 245     -14.890   8.601 -15.296  1.00  1.03           H  
ATOM   3463 1HB  ALA A 245     -15.302   9.358 -17.627  1.00  1.03           H  
ATOM   3464 2HB  ALA A 245     -15.422   7.603 -17.511  1.00  1.03           H  
ATOM   3465 3HB  ALA A 245     -16.881   8.607 -17.606  1.00  1.03           H  
ATOM   3466  N   ALA A 246     -17.749  10.302 -15.579  1.00  1.01           N  
ATOM   3467  CA  ALA A 246     -18.249  11.652 -15.285  1.00  1.01           C  
ATOM   3468  C   ALA A 246     -18.131  11.945 -13.800  1.00  1.01           C  
ATOM   3469  O   ALA A 246     -17.723  13.039 -13.376  1.00  1.01           O  
ATOM   3470  CB  ALA A 246     -19.690  11.802 -15.727  1.00  1.01           C  
ATOM   3471  H   ALA A 246     -18.360   9.591 -15.954  1.00  1.01           H  
ATOM   3472  HA  ALA A 246     -17.631  12.369 -15.824  1.00  1.01           H  
ATOM   3473 1HB  ALA A 246     -20.030  12.815 -15.511  1.00  1.01           H  
ATOM   3474 2HB  ALA A 246     -19.765  11.612 -16.797  1.00  1.01           H  
ATOM   3475 3HB  ALA A 246     -20.312  11.090 -15.186  1.00  1.01           H  
ATOM   3476  N   SER A 247     -18.461  10.932 -13.015  1.00  0.97           N  
ATOM   3477  CA  SER A 247     -18.428  11.034 -11.582  1.00  0.97           C  
ATOM   3478  C   SER A 247     -16.997  11.176 -11.090  1.00  0.97           C  
ATOM   3479  O   SER A 247     -16.767  11.893 -10.126  1.00  0.97           O  
ATOM   3480  CB  SER A 247     -19.154   9.868 -10.954  1.00  0.97           C  
ATOM   3481  OG  SER A 247     -20.537   9.927 -11.219  1.00  0.97           O  
ATOM   3482  H   SER A 247     -18.749  10.059 -13.435  1.00  0.97           H  
ATOM   3483  HA  SER A 247     -18.966  11.935 -11.296  1.00  0.97           H  
ATOM   3484 1HB  SER A 247     -18.754   8.944 -11.365  1.00  0.97           H  
ATOM   3485 2HB  SER A 247     -18.977   9.857  -9.880  1.00  0.97           H  
ATOM   3486  HG  SER A 247     -20.915   9.141 -10.812  1.00  0.97           H  
ATOM   3487  N   ALA A 248     -16.037  10.508 -11.749  1.00  0.93           N  
ATOM   3488  CA  ALA A 248     -14.627  10.575 -11.375  1.00  0.93           C  
ATOM   3489  C   ALA A 248     -14.115  11.995 -11.471  1.00  0.93           C  
ATOM   3490  O   ALA A 248     -13.355  12.452 -10.615  1.00  0.93           O  
ATOM   3491  CB  ALA A 248     -13.798   9.677 -12.284  1.00  0.93           C  
ATOM   3492  H   ALA A 248     -16.294   9.913 -12.526  1.00  0.93           H  
ATOM   3493  HA  ALA A 248     -14.531  10.253 -10.345  1.00  0.93           H  
ATOM   3494 1HB  ALA A 248     -12.745   9.724 -12.004  1.00  0.93           H  
ATOM   3495 2HB  ALA A 248     -14.142   8.660 -12.218  1.00  0.93           H  
ATOM   3496 3HB  ALA A 248     -13.931  10.015 -13.278  1.00  0.93           H  
ATOM   3497  N   CYS A 249     -14.569  12.734 -12.479  1.00  0.88           N  
ATOM   3498  CA  CYS A 249     -14.110  14.108 -12.609  1.00  0.88           C  
ATOM   3499  C   CYS A 249     -14.606  14.897 -11.418  1.00  0.88           C  
ATOM   3500  O   CYS A 249     -13.866  15.685 -10.813  1.00  0.88           O  
ATOM   3501  CB  CYS A 249     -14.641  14.758 -13.882  1.00  0.88           C  
ATOM   3502  SG  CYS A 249     -13.803  16.329 -14.291  1.00  0.88           S  
ATOM   3503  H   CYS A 249     -15.188  12.313 -13.180  1.00  0.88           H  
ATOM   3504  HA  CYS A 249     -13.023  14.132 -12.604  1.00  0.88           H  
ATOM   3505 1HB  CYS A 249     -14.548  14.070 -14.724  1.00  0.88           H  
ATOM   3506 2HB  CYS A 249     -15.704  14.966 -13.759  1.00  0.88           H  
ATOM   3507  N   ARG A 250     -15.879  14.673 -11.085  1.00  0.85           N  
ATOM   3508  CA  ARG A 250     -16.514  15.359  -9.979  1.00  0.85           C  
ATOM   3509  C   ARG A 250     -15.891  14.938  -8.643  1.00  0.85           C  
ATOM   3510  O   ARG A 250     -15.652  15.782  -7.788  1.00  0.85           O  
ATOM   3511  CB  ARG A 250     -18.005  15.059 -10.005  1.00  0.85           C  
ATOM   3512  CG  ARG A 250     -18.735  15.688 -11.187  1.00  0.85           C  
ATOM   3513  CD  ARG A 250     -20.159  15.270 -11.267  1.00  0.85           C  
ATOM   3514  NE  ARG A 250     -20.831  15.867 -12.414  1.00  0.85           N  
ATOM   3515  CZ  ARG A 250     -22.057  15.521 -12.855  1.00  0.85           C  
ATOM   3516  NH1 ARG A 250     -22.736  14.578 -12.241  1.00  0.85           N  
ATOM   3517  NH2 ARG A 250     -22.577  16.131 -13.906  1.00  0.85           N  
ATOM   3518  H   ARG A 250     -16.426  14.013 -11.645  1.00  0.85           H  
ATOM   3519  HA  ARG A 250     -16.372  16.431 -10.108  1.00  0.85           H  
ATOM   3520 1HB  ARG A 250     -18.166  13.990 -10.044  1.00  0.85           H  
ATOM   3521 2HB  ARG A 250     -18.466  15.427  -9.086  1.00  0.85           H  
ATOM   3522 1HG  ARG A 250     -18.696  16.773 -11.104  1.00  0.85           H  
ATOM   3523 2HG  ARG A 250     -18.239  15.376 -12.110  1.00  0.85           H  
ATOM   3524 1HD  ARG A 250     -20.208  14.185 -11.372  1.00  0.85           H  
ATOM   3525 2HD  ARG A 250     -20.684  15.574 -10.364  1.00  0.85           H  
ATOM   3526  HE  ARG A 250     -20.341  16.597 -12.915  1.00  0.85           H  
ATOM   3527 1HH1 ARG A 250     -22.338  14.109 -11.439  1.00  0.85           H  
ATOM   3528 2HH1 ARG A 250     -23.655  14.321 -12.572  1.00  0.85           H  
ATOM   3529 1HH2 ARG A 250     -22.057  16.858 -14.378  1.00  0.85           H  
ATOM   3530 2HH2 ARG A 250     -23.496  15.873 -14.235  1.00  0.85           H  
ATOM   3531  N   TYR A 251     -15.566  13.647  -8.497  1.00  0.83           N  
ATOM   3532  CA  TYR A 251     -14.964  13.089  -7.290  1.00  0.83           C  
ATOM   3533  C   TYR A 251     -13.673  13.822  -7.020  1.00  0.83           C  
ATOM   3534  O   TYR A 251     -13.413  14.280  -5.905  1.00  0.83           O  
ATOM   3535  CB  TYR A 251     -14.636  11.606  -7.470  1.00  0.83           C  
ATOM   3536  CG  TYR A 251     -14.074  10.895  -6.257  1.00  0.83           C  
ATOM   3537  CD1 TYR A 251     -14.906  10.117  -5.480  1.00  0.83           C  
ATOM   3538  CD2 TYR A 251     -12.745  11.047  -5.899  1.00  0.83           C  
ATOM   3539  CE1 TYR A 251     -14.408   9.458  -4.377  1.00  0.83           C  
ATOM   3540  CE2 TYR A 251     -12.246  10.394  -4.792  1.00  0.83           C  
ATOM   3541  CZ  TYR A 251     -13.072   9.593  -4.037  1.00  0.83           C  
ATOM   3542  OH  TYR A 251     -12.586   8.928  -2.933  1.00  0.83           O  
ATOM   3543  H   TYR A 251     -15.783  13.012  -9.251  1.00  0.83           H  
ATOM   3544  HA  TYR A 251     -15.638  13.235  -6.446  1.00  0.83           H  
ATOM   3545 1HB  TYR A 251     -15.536  11.077  -7.789  1.00  0.83           H  
ATOM   3546 2HB  TYR A 251     -13.912  11.503  -8.272  1.00  0.83           H  
ATOM   3547  HD1 TYR A 251     -15.957  10.008  -5.752  1.00  0.83           H  
ATOM   3548  HD2 TYR A 251     -12.088  11.678  -6.496  1.00  0.83           H  
ATOM   3549  HE1 TYR A 251     -15.065   8.831  -3.776  1.00  0.83           H  
ATOM   3550  HE2 TYR A 251     -11.195  10.511  -4.516  1.00  0.83           H  
ATOM   3551  HH  TYR A 251     -11.659   9.182  -2.769  1.00  0.83           H  
ATOM   3552  N   ILE A 252     -12.849  13.953  -8.056  1.00  0.81           N  
ATOM   3553  CA  ILE A 252     -11.581  14.617  -7.876  1.00  0.81           C  
ATOM   3554  C   ILE A 252     -11.814  16.066  -7.471  1.00  0.81           C  
ATOM   3555  O   ILE A 252     -11.232  16.529  -6.493  1.00  0.81           O  
ATOM   3556  CB  ILE A 252     -10.725  14.522  -9.158  1.00  0.81           C  
ATOM   3557  CG1 ILE A 252     -10.327  13.063  -9.359  1.00  0.81           C  
ATOM   3558  CG2 ILE A 252      -9.485  15.450  -9.044  1.00  0.81           C  
ATOM   3559  CD1 ILE A 252      -9.717  12.761 -10.693  1.00  0.81           C  
ATOM   3560  H   ILE A 252     -13.100  13.561  -8.966  1.00  0.81           H  
ATOM   3561  HA  ILE A 252     -11.039  14.120  -7.075  1.00  0.81           H  
ATOM   3562  HB  ILE A 252     -11.330  14.816 -10.022  1.00  0.81           H  
ATOM   3563 1HG1 ILE A 252      -9.640  12.783  -8.581  1.00  0.81           H  
ATOM   3564 2HG1 ILE A 252     -11.221  12.452  -9.256  1.00  0.81           H  
ATOM   3565 1HG2 ILE A 252      -8.888  15.376  -9.949  1.00  0.81           H  
ATOM   3566 2HG2 ILE A 252      -9.816  16.480  -8.914  1.00  0.81           H  
ATOM   3567 3HG2 ILE A 252      -8.884  15.153  -8.187  1.00  0.81           H  
ATOM   3568 1HD1 ILE A 252      -9.486  11.712 -10.740  1.00  0.81           H  
ATOM   3569 2HD1 ILE A 252     -10.424  13.018 -11.475  1.00  0.81           H  
ATOM   3570 3HD1 ILE A 252      -8.809  13.332 -10.819  1.00  0.81           H  
ATOM   3571  N   ALA A 253     -12.698  16.778  -8.168  1.00  0.81           N  
ATOM   3572  CA  ALA A 253     -12.969  18.164  -7.798  1.00  0.81           C  
ATOM   3573  C   ALA A 253     -13.534  18.301  -6.363  1.00  0.81           C  
ATOM   3574  O   ALA A 253     -13.220  19.258  -5.659  1.00  0.81           O  
ATOM   3575  CB  ALA A 253     -13.932  18.767  -8.800  1.00  0.81           C  
ATOM   3576  H   ALA A 253     -13.175  16.364  -8.975  1.00  0.81           H  
ATOM   3577  HA  ALA A 253     -12.028  18.710  -7.839  1.00  0.81           H  
ATOM   3578 1HB  ALA A 253     -14.107  19.812  -8.551  1.00  0.81           H  
ATOM   3579 2HB  ALA A 253     -13.507  18.693  -9.803  1.00  0.81           H  
ATOM   3580 3HB  ALA A 253     -14.874  18.217  -8.760  1.00  0.81           H  
ATOM   3581  N   ASP A 254     -14.378  17.355  -5.936  1.00  0.81           N  
ATOM   3582  CA  ASP A 254     -14.999  17.393  -4.609  1.00  0.81           C  
ATOM   3583  C   ASP A 254     -14.066  17.000  -3.469  1.00  0.81           C  
ATOM   3584  O   ASP A 254     -14.162  17.553  -2.371  1.00  0.81           O  
ATOM   3585  CB  ASP A 254     -16.243  16.503  -4.557  1.00  0.81           C  
ATOM   3586  CG  ASP A 254     -17.426  17.048  -5.382  1.00  0.81           C  
ATOM   3587  OD1 ASP A 254     -17.381  18.191  -5.782  1.00  0.81           O  
ATOM   3588  OD2 ASP A 254     -18.377  16.321  -5.574  1.00  0.81           O  
ATOM   3589  H   ASP A 254     -14.622  16.594  -6.561  1.00  0.81           H  
ATOM   3590  HA  ASP A 254     -15.321  18.417  -4.428  1.00  0.81           H  
ATOM   3591 1HB  ASP A 254     -15.981  15.513  -4.942  1.00  0.81           H  
ATOM   3592 2HB  ASP A 254     -16.558  16.378  -3.522  1.00  0.81           H  
ATOM   3593  N   THR A 255     -13.177  16.038  -3.714  1.00  0.80           N  
ATOM   3594  CA  THR A 255     -12.255  15.582  -2.682  1.00  0.80           C  
ATOM   3595  C   THR A 255     -10.998  16.443  -2.639  1.00  0.80           C  
ATOM   3596  O   THR A 255     -10.243  16.405  -1.667  1.00  0.80           O  
ATOM   3597  CB  THR A 255     -11.908  14.093  -2.867  1.00  0.80           C  
ATOM   3598  OG1 THR A 255     -11.330  13.884  -4.156  1.00  0.80           O  
ATOM   3599  CG2 THR A 255     -13.167  13.246  -2.722  1.00  0.80           C  
ATOM   3600  H   THR A 255     -13.153  15.591  -4.629  1.00  0.80           H  
ATOM   3601  HA  THR A 255     -12.751  15.682  -1.718  1.00  0.80           H  
ATOM   3602  HB  THR A 255     -11.188  13.798  -2.107  1.00  0.80           H  
ATOM   3603  HG1 THR A 255     -12.013  14.077  -4.840  1.00  0.80           H  
ATOM   3604 1HG2 THR A 255     -12.917  12.207  -2.831  1.00  0.80           H  
ATOM   3605 2HG2 THR A 255     -13.599  13.407  -1.737  1.00  0.80           H  
ATOM   3606 3HG2 THR A 255     -13.890  13.531  -3.486  1.00  0.80           H  
ATOM   3607  N   ALA A 256     -10.800  17.246  -3.679  1.00  0.80           N  
ATOM   3608  CA  ALA A 256      -9.688  18.169  -3.761  1.00  0.80           C  
ATOM   3609  C   ALA A 256      -9.760  19.178  -2.632  1.00  0.80           C  
ATOM   3610  O   ALA A 256     -10.844  19.577  -2.202  1.00  0.80           O  
ATOM   3611  CB  ALA A 256      -9.714  18.882  -5.086  1.00  0.80           C  
ATOM   3612  H   ALA A 256     -11.424  17.188  -4.480  1.00  0.80           H  
ATOM   3613  HA  ALA A 256      -8.764  17.610  -3.655  1.00  0.80           H  
ATOM   3614 1HB  ALA A 256      -8.909  19.572  -5.141  1.00  0.80           H  
ATOM   3615 2HB  ALA A 256      -9.632  18.160  -5.870  1.00  0.80           H  
ATOM   3616 3HB  ALA A 256     -10.645  19.413  -5.184  1.00  0.80           H  
ATOM   3617  N   ASN A 257      -8.608  19.603  -2.135  1.00  0.79           N  
ATOM   3618  CA  ASN A 257      -8.643  20.606  -1.076  1.00  0.79           C  
ATOM   3619  C   ASN A 257      -8.915  21.952  -1.688  1.00  0.79           C  
ATOM   3620  O   ASN A 257      -8.388  22.244  -2.760  1.00  0.79           O  
ATOM   3621  CB  ASN A 257      -7.379  20.697  -0.269  1.00  0.79           C  
ATOM   3622  CG  ASN A 257      -7.068  19.529   0.573  1.00  0.79           C  
ATOM   3623  OD1 ASN A 257      -7.872  18.619   0.818  1.00  0.79           O  
ATOM   3624  ND2 ASN A 257      -5.880  19.573   1.078  1.00  0.79           N  
ATOM   3625  H   ASN A 257      -7.738  19.262  -2.543  1.00  0.79           H  
ATOM   3626  HA  ASN A 257      -9.469  20.379  -0.400  1.00  0.79           H  
ATOM   3627 1HB  ASN A 257      -6.547  20.888  -0.935  1.00  0.79           H  
ATOM   3628 2HB  ASN A 257      -7.448  21.569   0.386  1.00  0.79           H  
ATOM   3629 1HD2 ASN A 257      -5.560  18.856   1.681  1.00  0.79           H  
ATOM   3630 2HD2 ASN A 257      -5.289  20.383   0.856  1.00  0.79           H  
ATOM   3631  N   LYS A 258      -9.730  22.767  -1.015  1.00  0.77           N  
ATOM   3632  CA  LYS A 258     -10.056  24.104  -1.502  1.00  0.77           C  
ATOM   3633  C   LYS A 258      -9.400  25.224  -0.714  1.00  0.77           C  
ATOM   3634  O   LYS A 258      -9.415  25.224   0.516  1.00  0.77           O  
ATOM   3635  CB  LYS A 258     -11.570  24.307  -1.505  1.00  0.77           C  
ATOM   3636  CG  LYS A 258     -12.032  25.641  -2.079  1.00  0.77           C  
ATOM   3637  CD  LYS A 258     -13.556  25.724  -2.121  1.00  0.77           C  
ATOM   3638  CE  LYS A 258     -14.026  27.063  -2.672  1.00  0.77           C  
ATOM   3639  NZ  LYS A 258     -15.514  27.153  -2.715  1.00  0.77           N  
ATOM   3640  H   LYS A 258     -10.131  22.448  -0.144  1.00  0.77           H  
ATOM   3641  HA  LYS A 258      -9.689  24.193  -2.513  1.00  0.77           H  
ATOM   3642 1HB  LYS A 258     -12.052  23.509  -2.052  1.00  0.77           H  
ATOM   3643 2HB  LYS A 258     -11.935  24.255  -0.481  1.00  0.77           H  
ATOM   3644 1HG  LYS A 258     -11.655  26.456  -1.463  1.00  0.77           H  
ATOM   3645 2HG  LYS A 258     -11.629  25.755  -3.090  1.00  0.77           H  
ATOM   3646 1HD  LYS A 258     -13.944  24.924  -2.754  1.00  0.77           H  
ATOM   3647 2HD  LYS A 258     -13.955  25.595  -1.116  1.00  0.77           H  
ATOM   3648 1HE  LYS A 258     -13.642  27.863  -2.041  1.00  0.77           H  
ATOM   3649 2HE  LYS A 258     -13.634  27.190  -3.682  1.00  0.77           H  
ATOM   3650 1HZ  LYS A 258     -15.786  28.053  -3.086  1.00  0.77           H  
ATOM   3651 2HZ  LYS A 258     -15.880  26.421  -3.308  1.00  0.77           H  
ATOM   3652 3HZ  LYS A 258     -15.885  27.047  -1.782  1.00  0.77           H  
ATOM   3653  N   GLY A 259      -8.833  26.188  -1.440  1.00  0.75           N  
ATOM   3654  CA  GLY A 259      -8.220  27.371  -0.837  1.00  0.75           C  
ATOM   3655  C   GLY A 259      -6.726  27.228  -0.548  1.00  0.75           C  
ATOM   3656  O   GLY A 259      -6.070  28.197  -0.172  1.00  0.75           O  
ATOM   3657  H   GLY A 259      -8.840  26.094  -2.459  1.00  0.75           H  
ATOM   3658 1HA  GLY A 259      -8.374  28.223  -1.499  1.00  0.75           H  
ATOM   3659 2HA  GLY A 259      -8.742  27.605   0.088  1.00  0.75           H  
ATOM   3660  N   ASP A 260      -6.185  26.028  -0.733  1.00  0.73           N  
ATOM   3661  CA  ASP A 260      -4.767  25.762  -0.480  1.00  0.73           C  
ATOM   3662  C   ASP A 260      -3.780  26.547  -1.345  1.00  0.73           C  
ATOM   3663  O   ASP A 260      -2.648  26.777  -0.919  1.00  0.73           O  
ATOM   3664  CB  ASP A 260      -4.417  24.284  -0.680  1.00  0.73           C  
ATOM   3665  CG  ASP A 260      -4.887  23.315   0.411  1.00  0.73           C  
ATOM   3666  OD1 ASP A 260      -5.326  23.731   1.453  1.00  0.73           O  
ATOM   3667  OD2 ASP A 260      -4.740  22.135   0.181  1.00  0.73           O  
ATOM   3668  H   ASP A 260      -6.785  25.280  -1.043  1.00  0.73           H  
ATOM   3669  HA  ASP A 260      -4.568  26.019   0.560  1.00  0.73           H  
ATOM   3670 1HB  ASP A 260      -4.851  23.954  -1.628  1.00  0.73           H  
ATOM   3671 2HB  ASP A 260      -3.330  24.189  -0.780  1.00  0.73           H  
ATOM   3672  N   LEU A 261      -4.154  26.903  -2.570  1.00  0.72           N  
ATOM   3673  CA  LEU A 261      -3.196  27.539  -3.454  1.00  0.72           C  
ATOM   3674  C   LEU A 261      -3.096  29.052  -3.380  1.00  0.72           C  
ATOM   3675  O   LEU A 261      -4.094  29.763  -3.216  1.00  0.72           O  
ATOM   3676  CB  LEU A 261      -3.503  27.148  -4.874  1.00  0.72           C  
ATOM   3677  CG  LEU A 261      -3.375  25.746  -5.198  1.00  0.72           C  
ATOM   3678  CD1 LEU A 261      -3.911  25.488  -6.536  1.00  0.72           C  
ATOM   3679  CD2 LEU A 261      -1.951  25.441  -5.160  1.00  0.72           C  
ATOM   3680  H   LEU A 261      -5.099  26.749  -2.918  1.00  0.72           H  
ATOM   3681  HA  LEU A 261      -2.235  27.133  -3.198  1.00  0.72           H  
ATOM   3682 1HB  LEU A 261      -4.498  27.409  -5.068  1.00  0.72           H  
ATOM   3683 2HB  LEU A 261      -2.836  27.712  -5.529  1.00  0.72           H  
ATOM   3684  HG  LEU A 261      -3.921  25.144  -4.481  1.00  0.72           H  
ATOM   3685 1HD1 LEU A 261      -3.790  24.456  -6.751  1.00  0.72           H  
ATOM   3686 2HD1 LEU A 261      -4.974  25.745  -6.555  1.00  0.72           H  
ATOM   3687 3HD1 LEU A 261      -3.372  26.075  -7.274  1.00  0.72           H  
ATOM   3688 1HD2 LEU A 261      -1.757  24.430  -5.390  1.00  0.72           H  
ATOM   3689 2HD2 LEU A 261      -1.418  26.076  -5.870  1.00  0.72           H  
ATOM   3690 3HD2 LEU A 261      -1.629  25.642  -4.178  1.00  0.72           H  
ATOM   3691  N   SER A 262      -1.875  29.541  -3.610  1.00  0.72           N  
ATOM   3692  CA  SER A 262      -1.606  30.976  -3.676  1.00  0.72           C  
ATOM   3693  C   SER A 262      -1.443  31.500  -5.112  1.00  0.72           C  
ATOM   3694  O   SER A 262      -1.150  30.748  -6.049  1.00  0.72           O  
ATOM   3695  CB  SER A 262      -0.362  31.313  -2.880  1.00  0.72           C  
ATOM   3696  OG  SER A 262      -0.532  31.028  -1.519  1.00  0.72           O  
ATOM   3697  H   SER A 262      -1.111  28.866  -3.697  1.00  0.72           H  
ATOM   3698  HA  SER A 262      -2.450  31.498  -3.223  1.00  0.72           H  
ATOM   3699 1HB  SER A 262       0.477  30.746  -3.268  1.00  0.72           H  
ATOM   3700 2HB  SER A 262      -0.125  32.369  -3.006  1.00  0.72           H  
ATOM   3701  HG  SER A 262      -0.561  30.066  -1.448  1.00  0.72           H  
ATOM   3702  N   ASN A 263      -1.573  32.827  -5.254  1.00  0.73           N  
ATOM   3703  CA  ASN A 263      -1.408  33.568  -6.520  1.00  0.73           C  
ATOM   3704  C   ASN A 263      -2.344  33.124  -7.659  1.00  0.73           C  
ATOM   3705  O   ASN A 263      -1.948  33.045  -8.832  1.00  0.73           O  
ATOM   3706  CB  ASN A 263       0.036  33.503  -6.973  1.00  0.73           C  
ATOM   3707  CG  ASN A 263       0.977  34.128  -5.973  1.00  0.73           C  
ATOM   3708  OD1 ASN A 263       0.627  35.098  -5.290  1.00  0.73           O  
ATOM   3709  ND2 ASN A 263       2.168  33.593  -5.881  1.00  0.73           N  
ATOM   3710  H   ASN A 263      -1.808  33.361  -4.429  1.00  0.73           H  
ATOM   3711  HA  ASN A 263      -1.644  34.615  -6.319  1.00  0.73           H  
ATOM   3712 1HB  ASN A 263       0.334  32.469  -7.150  1.00  0.73           H  
ATOM   3713 2HB  ASN A 263       0.137  34.031  -7.920  1.00  0.73           H  
ATOM   3714 1HD2 ASN A 263       2.836  33.970  -5.240  1.00  0.73           H  
ATOM   3715 2HD2 ASN A 263       2.412  32.819  -6.466  1.00  0.73           H  
ATOM   3716  N   ILE A 264      -3.598  32.880  -7.299  1.00  0.75           N  
ATOM   3717  CA  ILE A 264      -4.644  32.490  -8.232  1.00  0.75           C  
ATOM   3718  C   ILE A 264      -5.724  33.580  -8.425  1.00  0.75           C  
ATOM   3719  O   ILE A 264      -6.241  34.095  -7.436  1.00  0.75           O  
ATOM   3720  CB  ILE A 264      -5.312  31.202  -7.782  1.00  0.75           C  
ATOM   3721  CG1 ILE A 264      -4.361  30.124  -7.787  1.00  0.75           C  
ATOM   3722  CG2 ILE A 264      -6.400  30.881  -8.638  1.00  0.75           C  
ATOM   3723  CD1 ILE A 264      -4.910  28.950  -7.247  1.00  0.75           C  
ATOM   3724  H   ILE A 264      -3.832  32.965  -6.320  1.00  0.75           H  
ATOM   3725  HA  ILE A 264      -4.160  32.245  -9.161  1.00  0.75           H  
ATOM   3726  HB  ILE A 264      -5.677  31.320  -6.762  1.00  0.75           H  
ATOM   3727 1HG1 ILE A 264      -4.076  29.925  -8.783  1.00  0.75           H  
ATOM   3728 2HG1 ILE A 264      -3.478  30.393  -7.211  1.00  0.75           H  
ATOM   3729 1HG2 ILE A 264      -6.885  29.965  -8.302  1.00  0.75           H  
ATOM   3730 2HG2 ILE A 264      -7.099  31.703  -8.588  1.00  0.75           H  
ATOM   3731 3HG2 ILE A 264      -6.051  30.750  -9.659  1.00  0.75           H  
ATOM   3732 1HD1 ILE A 264      -4.171  28.191  -7.309  1.00  0.75           H  
ATOM   3733 2HD1 ILE A 264      -5.193  29.145  -6.223  1.00  0.75           H  
ATOM   3734 3HD1 ILE A 264      -5.782  28.651  -7.814  1.00  0.75           H  
ATOM   3735  N   PRO A 265      -6.042  33.988  -9.676  1.00  0.78           N  
ATOM   3736  CA  PRO A 265      -7.069  34.966 -10.028  1.00  0.78           C  
ATOM   3737  C   PRO A 265      -8.473  34.608  -9.505  1.00  0.78           C  
ATOM   3738  O   PRO A 265      -8.870  33.441  -9.435  1.00  0.78           O  
ATOM   3739  CB  PRO A 265      -6.998  34.972 -11.565  1.00  0.78           C  
ATOM   3740  CG  PRO A 265      -5.586  34.564 -11.878  1.00  0.78           C  
ATOM   3741  CD  PRO A 265      -5.223  33.557 -10.837  1.00  0.78           C  
ATOM   3742  HA  PRO A 265      -6.764  35.946  -9.635  1.00  0.78           H  
ATOM   3743 1HB  PRO A 265      -7.738  34.291 -11.986  1.00  0.78           H  
ATOM   3744 2HB  PRO A 265      -7.238  35.975 -11.948  1.00  0.78           H  
ATOM   3745 1HG  PRO A 265      -5.507  34.164 -12.881  1.00  0.78           H  
ATOM   3746 2HG  PRO A 265      -4.929  35.444 -11.847  1.00  0.78           H  
ATOM   3747 1HD  PRO A 265      -5.474  32.539 -11.166  1.00  0.78           H  
ATOM   3748 2HD  PRO A 265      -4.150  33.702 -10.652  1.00  0.78           H  
ATOM   3749  N   PHE A 266      -9.230  35.655  -9.185  1.00  0.80           N  
ATOM   3750  CA  PHE A 266     -10.576  35.600  -8.599  1.00  0.80           C  
ATOM   3751  C   PHE A 266     -11.605  34.639  -9.206  1.00  0.80           C  
ATOM   3752  O   PHE A 266     -12.330  33.976  -8.467  1.00  0.80           O  
ATOM   3753  CB  PHE A 266     -11.181  37.003  -8.642  1.00  0.80           C  
ATOM   3754  CG  PHE A 266     -12.597  37.078  -8.139  1.00  0.80           C  
ATOM   3755  CD1 PHE A 266     -12.869  37.166  -6.784  1.00  0.80           C  
ATOM   3756  CD2 PHE A 266     -13.663  37.067  -9.031  1.00  0.80           C  
ATOM   3757  CE1 PHE A 266     -14.174  37.237  -6.330  1.00  0.80           C  
ATOM   3758  CE2 PHE A 266     -14.963  37.137  -8.583  1.00  0.80           C  
ATOM   3759  CZ  PHE A 266     -15.220  37.222  -7.230  1.00  0.80           C  
ATOM   3760  H   PHE A 266      -8.825  36.573  -9.309  1.00  0.80           H  
ATOM   3761  HA  PHE A 266     -10.451  35.318  -7.553  1.00  0.80           H  
ATOM   3762 1HB  PHE A 266     -10.574  37.679  -8.046  1.00  0.80           H  
ATOM   3763 2HB  PHE A 266     -11.169  37.371  -9.667  1.00  0.80           H  
ATOM   3764  HD1 PHE A 266     -12.040  37.177  -6.076  1.00  0.80           H  
ATOM   3765  HD2 PHE A 266     -13.459  37.000 -10.100  1.00  0.80           H  
ATOM   3766  HE1 PHE A 266     -14.375  37.306  -5.262  1.00  0.80           H  
ATOM   3767  HE2 PHE A 266     -15.787  37.126  -9.296  1.00  0.80           H  
ATOM   3768  HZ  PHE A 266     -16.248  37.279  -6.874  1.00  0.80           H  
ATOM   3769  N   GLY A 267     -11.714  34.587 -10.528  1.00  0.80           N  
ATOM   3770  CA  GLY A 267     -12.770  33.789 -11.161  1.00  0.80           C  
ATOM   3771  C   GLY A 267     -12.451  32.301 -11.359  1.00  0.80           C  
ATOM   3772  O   GLY A 267     -13.224  31.590 -12.002  1.00  0.80           O  
ATOM   3773  H   GLY A 267     -11.077  35.120 -11.100  1.00  0.80           H  
ATOM   3774 1HA  GLY A 267     -13.675  33.877 -10.559  1.00  0.80           H  
ATOM   3775 2HA  GLY A 267     -13.005  34.231 -12.127  1.00  0.80           H  
ATOM   3776  N   THR A 268     -11.316  31.846 -10.842  1.00  0.78           N  
ATOM   3777  CA  THR A 268     -10.850  30.475 -11.023  1.00  0.78           C  
ATOM   3778  C   THR A 268     -11.287  29.542  -9.899  1.00  0.78           C  
ATOM   3779  O   THR A 268     -11.856  29.971  -8.895  1.00  0.78           O  
ATOM   3780  CB  THR A 268      -9.347  30.462 -11.020  1.00  0.78           C  
ATOM   3781  OG1 THR A 268      -8.948  30.780  -9.731  1.00  0.78           O  
ATOM   3782  CG2 THR A 268      -8.834  31.529 -11.938  1.00  0.78           C  
ATOM   3783  H   THR A 268     -10.717  32.479 -10.303  1.00  0.78           H  
ATOM   3784  HA  THR A 268     -11.237  30.090 -11.964  1.00  0.78           H  
ATOM   3785  HB  THR A 268      -8.960  29.483 -11.298  1.00  0.78           H  
ATOM   3786  HG1 THR A 268      -9.092  31.742  -9.565  1.00  0.78           H  
ATOM   3787 1HG2 THR A 268      -7.758  31.562 -11.875  1.00  0.78           H  
ATOM   3788 2HG2 THR A 268      -9.144  31.332 -12.938  1.00  0.78           H  
ATOM   3789 3HG2 THR A 268      -9.234  32.481 -11.633  1.00  0.78           H  
ATOM   3790  N   VAL A 269     -10.980  28.257 -10.061  1.00  0.75           N  
ATOM   3791  CA  VAL A 269     -11.266  27.272  -9.027  1.00  0.75           C  
ATOM   3792  C   VAL A 269     -10.016  26.852  -8.238  1.00  0.75           C  
ATOM   3793  O   VAL A 269      -9.159  26.114  -8.724  1.00  0.75           O  
ATOM   3794  CB  VAL A 269     -11.884  26.042  -9.682  1.00  0.75           C  
ATOM   3795  CG1 VAL A 269     -12.154  25.021  -8.690  1.00  0.75           C  
ATOM   3796  CG2 VAL A 269     -13.157  26.445 -10.401  1.00  0.75           C  
ATOM   3797  H   VAL A 269     -10.540  27.962 -10.922  1.00  0.75           H  
ATOM   3798  HA  VAL A 269     -11.989  27.701  -8.334  1.00  0.75           H  
ATOM   3799  HB  VAL A 269     -11.179  25.621 -10.390  1.00  0.75           H  
ATOM   3800 1HG1 VAL A 269     -12.577  24.148  -9.187  1.00  0.75           H  
ATOM   3801 2HG1 VAL A 269     -11.213  24.763  -8.230  1.00  0.75           H  
ATOM   3802 3HG1 VAL A 269     -12.850  25.395  -7.943  1.00  0.75           H  
ATOM   3803 1HG2 VAL A 269     -13.592  25.565 -10.881  1.00  0.75           H  
ATOM   3804 2HG2 VAL A 269     -13.867  26.861  -9.688  1.00  0.75           H  
ATOM   3805 3HG2 VAL A 269     -12.925  27.191 -11.165  1.00  0.75           H  
ATOM   3806  N   ASN A 270      -9.935  27.272  -6.976  1.00  0.72           N  
ATOM   3807  CA  ASN A 270      -8.733  27.014  -6.175  1.00  0.72           C  
ATOM   3808  C   ASN A 270      -8.730  25.659  -5.506  1.00  0.72           C  
ATOM   3809  O   ASN A 270      -8.842  25.554  -4.282  1.00  0.72           O  
ATOM   3810  CB  ASN A 270      -8.560  28.108  -5.136  1.00  0.72           C  
ATOM   3811  CG  ASN A 270      -7.272  28.028  -4.337  1.00  0.72           C  
ATOM   3812  OD1 ASN A 270      -6.690  26.947  -4.115  1.00  0.72           O  
ATOM   3813  ND2 ASN A 270      -6.818  29.183  -3.915  1.00  0.72           N  
ATOM   3814  H   ASN A 270     -10.685  27.836  -6.599  1.00  0.72           H  
ATOM   3815  HA  ASN A 270      -7.870  27.039  -6.845  1.00  0.72           H  
ATOM   3816 1HB  ASN A 270      -8.587  29.077  -5.640  1.00  0.72           H  
ATOM   3817 2HB  ASN A 270      -9.402  28.081  -4.443  1.00  0.72           H  
ATOM   3818 1HD2 ASN A 270      -5.942  29.255  -3.400  1.00  0.72           H  
ATOM   3819 2HD2 ASN A 270      -7.320  30.019  -4.127  1.00  0.72           H  
ATOM   3820  N   LEU A 271      -8.548  24.631  -6.320  1.00  0.70           N  
ATOM   3821  CA  LEU A 271      -8.540  23.253  -5.842  1.00  0.70           C  
ATOM   3822  C   LEU A 271      -7.276  22.454  -6.171  1.00  0.70           C  
ATOM   3823  O   LEU A 271      -6.756  22.557  -7.280  1.00  0.70           O  
ATOM   3824  CB  LEU A 271      -9.726  22.484  -6.427  1.00  0.70           C  
ATOM   3825  CG  LEU A 271     -11.125  22.860  -6.045  1.00  0.70           C  
ATOM   3826  CD1 LEU A 271     -12.068  22.058  -6.899  1.00  0.70           C  
ATOM   3827  CD2 LEU A 271     -11.353  22.539  -4.633  1.00  0.70           C  
ATOM   3828  H   LEU A 271      -8.473  24.846  -7.314  1.00  0.70           H  
ATOM   3829  HA  LEU A 271      -8.653  23.287  -4.772  1.00  0.70           H  
ATOM   3830 1HB  LEU A 271      -9.680  22.576  -7.509  1.00  0.70           H  
ATOM   3831 2HB  LEU A 271      -9.607  21.458  -6.172  1.00  0.70           H  
ATOM   3832  HG  LEU A 271     -11.288  23.911  -6.195  1.00  0.70           H  
ATOM   3833 1HD1 LEU A 271     -13.098  22.293  -6.641  1.00  0.70           H  
ATOM   3834 2HD1 LEU A 271     -11.899  22.278  -7.937  1.00  0.70           H  
ATOM   3835 3HD1 LEU A 271     -11.884  21.008  -6.730  1.00  0.70           H  
ATOM   3836 1HD2 LEU A 271     -12.372  22.802  -4.359  1.00  0.70           H  
ATOM   3837 2HD2 LEU A 271     -11.195  21.484  -4.449  1.00  0.70           H  
ATOM   3838 3HD2 LEU A 271     -10.665  23.099  -4.066  1.00  0.70           H  
ATOM   3839  N   LEU A 272      -6.843  21.596  -5.237  1.00  0.71           N  
ATOM   3840  CA  LEU A 272      -5.736  20.650  -5.492  1.00  0.71           C  
ATOM   3841  C   LEU A 272      -6.152  19.198  -5.443  1.00  0.71           C  
ATOM   3842  O   LEU A 272      -6.791  18.744  -4.496  1.00  0.71           O  
ATOM   3843  CB  LEU A 272      -4.584  20.844  -4.519  1.00  0.71           C  
ATOM   3844  CG  LEU A 272      -3.776  22.023  -4.706  1.00  0.71           C  
ATOM   3845  CD1 LEU A 272      -2.801  22.159  -3.532  1.00  0.71           C  
ATOM   3846  CD2 LEU A 272      -3.042  21.808  -6.028  1.00  0.71           C  
ATOM   3847  H   LEU A 272      -7.311  21.613  -4.327  1.00  0.71           H  
ATOM   3848  HA  LEU A 272      -5.356  20.842  -6.493  1.00  0.71           H  
ATOM   3849 1HB  LEU A 272      -4.993  20.906  -3.517  1.00  0.71           H  
ATOM   3850 2HB  LEU A 272      -3.932  19.969  -4.571  1.00  0.71           H  
ATOM   3851  HG  LEU A 272      -4.396  22.906  -4.753  1.00  0.71           H  
ATOM   3852 1HD1 LEU A 272      -2.162  23.020  -3.652  1.00  0.71           H  
ATOM   3853 2HD1 LEU A 272      -3.361  22.263  -2.603  1.00  0.71           H  
ATOM   3854 3HD1 LEU A 272      -2.176  21.269  -3.470  1.00  0.71           H  
ATOM   3855 1HD2 LEU A 272      -2.404  22.620  -6.270  1.00  0.71           H  
ATOM   3856 2HD2 LEU A 272      -2.440  20.901  -5.965  1.00  0.71           H  
ATOM   3857 3HD2 LEU A 272      -3.772  21.692  -6.806  1.00  0.71           H  
ATOM   3858  N   ALA A 273      -5.807  18.459  -6.494  1.00  0.78           N  
ATOM   3859  CA  ALA A 273      -6.200  17.051  -6.573  1.00  0.78           C  
ATOM   3860  C   ALA A 273      -5.519  16.189  -5.533  1.00  0.78           C  
ATOM   3861  O   ALA A 273      -4.307  16.289  -5.347  1.00  0.78           O  
ATOM   3862  CB  ALA A 273      -5.866  16.487  -7.936  1.00  0.78           C  
ATOM   3863  H   ALA A 273      -5.280  18.903  -7.252  1.00  0.78           H  
ATOM   3864  HA  ALA A 273      -7.276  16.994  -6.412  1.00  0.78           H  
ATOM   3865 1HB  ALA A 273      -6.190  15.458  -7.986  1.00  0.78           H  
ATOM   3866 2HB  ALA A 273      -6.351  17.046  -8.700  1.00  0.78           H  
ATOM   3867 3HB  ALA A 273      -4.789  16.536  -8.091  1.00  0.78           H  
ATOM   3868  N   TYR A 274      -6.288  15.295  -4.911  1.00  0.93           N  
ATOM   3869  CA  TYR A 274      -5.733  14.321  -3.984  1.00  0.93           C  
ATOM   3870  C   TYR A 274      -6.362  12.940  -4.130  1.00  0.93           C  
ATOM   3871  O   TYR A 274      -7.549  12.796  -4.433  1.00  0.93           O  
ATOM   3872  CB  TYR A 274      -5.842  14.758  -2.504  1.00  0.93           C  
ATOM   3873  CG  TYR A 274      -5.116  16.013  -2.173  1.00  0.93           C  
ATOM   3874  CD1 TYR A 274      -5.749  17.207  -2.232  1.00  0.93           C  
ATOM   3875  CD2 TYR A 274      -3.794  15.961  -1.845  1.00  0.93           C  
ATOM   3876  CE1 TYR A 274      -5.065  18.354  -1.971  1.00  0.93           C  
ATOM   3877  CE2 TYR A 274      -3.106  17.124  -1.583  1.00  0.93           C  
ATOM   3878  CZ  TYR A 274      -3.741  18.313  -1.646  1.00  0.93           C  
ATOM   3879  OH  TYR A 274      -3.061  19.476  -1.389  1.00  0.93           O  
ATOM   3880  H   TYR A 274      -7.280  15.285  -5.092  1.00  0.93           H  
ATOM   3881  HA  TYR A 274      -4.676  14.216  -4.217  1.00  0.93           H  
ATOM   3882 1HB  TYR A 274      -6.895  14.896  -2.244  1.00  0.93           H  
ATOM   3883 2HB  TYR A 274      -5.447  13.963  -1.868  1.00  0.93           H  
ATOM   3884  HD1 TYR A 274      -6.799  17.244  -2.497  1.00  0.93           H  
ATOM   3885  HD2 TYR A 274      -3.286  14.996  -1.802  1.00  0.93           H  
ATOM   3886  HE1 TYR A 274      -5.571  19.294  -2.031  1.00  0.93           H  
ATOM   3887  HE2 TYR A 274      -2.050  17.089  -1.332  1.00  0.93           H  
ATOM   3888  HH  TYR A 274      -2.128  19.286  -1.265  1.00  0.93           H  
ATOM   3889  N   ASN A 275      -5.544  11.948  -3.853  1.00  1.19           N  
ATOM   3890  CA  ASN A 275      -5.891  10.548  -3.720  1.00  1.19           C  
ATOM   3891  C   ASN A 275      -6.147  10.288  -2.249  1.00  1.19           C  
ATOM   3892  O   ASN A 275      -5.201  10.147  -1.477  1.00  1.19           O  
ATOM   3893  CB  ASN A 275      -4.750   9.686  -4.227  1.00  1.19           C  
ATOM   3894  CG  ASN A 275      -4.987   8.259  -4.180  1.00  1.19           C  
ATOM   3895  OD1 ASN A 275      -5.960   7.791  -3.582  1.00  1.19           O  
ATOM   3896  ND2 ASN A 275      -4.101   7.523  -4.797  1.00  1.19           N  
ATOM   3897  H   ASN A 275      -4.585  12.207  -3.674  1.00  1.19           H  
ATOM   3898  HA  ASN A 275      -6.809  10.338  -4.264  1.00  1.19           H  
ATOM   3899 1HB  ASN A 275      -4.484   9.960  -5.225  1.00  1.19           H  
ATOM   3900 2HB  ASN A 275      -3.889   9.879  -3.626  1.00  1.19           H  
ATOM   3901 1HD2 ASN A 275      -4.195   6.528  -4.798  1.00  1.19           H  
ATOM   3902 2HD2 ASN A 275      -3.329   7.955  -5.265  1.00  1.19           H  
ATOM   3903  N   ASN A 276      -7.403  10.207  -1.828  1.00  1.62           N  
ATOM   3904  CA  ASN A 276      -7.685  10.121  -0.390  1.00  1.62           C  
ATOM   3905  C   ASN A 276      -7.478   8.720   0.216  1.00  1.62           C  
ATOM   3906  O   ASN A 276      -8.410   8.087   0.709  1.00  1.62           O  
ATOM   3907  CB  ASN A 276      -9.073  10.677  -0.082  1.00  1.62           C  
ATOM   3908  CG  ASN A 276     -10.232  10.007  -0.809  1.00  1.62           C  
ATOM   3909  OD1 ASN A 276     -10.163   9.643  -1.995  1.00  1.62           O  
ATOM   3910  ND2 ASN A 276     -11.323   9.848  -0.095  1.00  1.62           N  
ATOM   3911  H   ASN A 276      -8.158  10.275  -2.495  1.00  1.62           H  
ATOM   3912  HA  ASN A 276      -6.974  10.775   0.117  1.00  1.62           H  
ATOM   3913 1HB  ASN A 276      -9.253  10.597   0.991  1.00  1.62           H  
ATOM   3914 2HB  ASN A 276      -9.089  11.741  -0.330  1.00  1.62           H  
ATOM   3915 1HD2 ASN A 276     -12.135   9.416  -0.496  1.00  1.62           H  
ATOM   3916 2HD2 ASN A 276     -11.346  10.156   0.856  1.00  1.62           H  
ATOM   3917  N   TYR A 277      -6.218   8.273   0.184  1.00  2.27           N  
ATOM   3918  CA  TYR A 277      -5.775   6.971   0.674  1.00  2.27           C  
ATOM   3919  C   TYR A 277      -4.638   7.132   1.690  1.00  2.27           C  
ATOM   3920  O   TYR A 277      -3.859   6.210   1.918  1.00  2.27           O  
ATOM   3921  CB  TYR A 277      -5.251   6.111  -0.481  1.00  2.27           C  
ATOM   3922  CG  TYR A 277      -5.009   4.677  -0.088  1.00  2.27           C  
ATOM   3923  CD1 TYR A 277      -6.061   3.775  -0.104  1.00  2.27           C  
ATOM   3924  CD2 TYR A 277      -3.754   4.270   0.329  1.00  2.27           C  
ATOM   3925  CE1 TYR A 277      -5.856   2.469   0.274  1.00  2.27           C  
ATOM   3926  CE2 TYR A 277      -3.548   2.958   0.717  1.00  2.27           C  
ATOM   3927  CZ  TYR A 277      -4.599   2.058   0.685  1.00  2.27           C  
ATOM   3928  OH  TYR A 277      -4.411   0.746   1.061  1.00  2.27           O  
ATOM   3929  H   TYR A 277      -5.537   8.890  -0.249  1.00  2.27           H  
ATOM   3930  HA  TYR A 277      -6.610   6.472   1.167  1.00  2.27           H  
ATOM   3931 1HB  TYR A 277      -5.966   6.127  -1.304  1.00  2.27           H  
ATOM   3932 2HB  TYR A 277      -4.313   6.531  -0.855  1.00  2.27           H  
ATOM   3933  HD1 TYR A 277      -7.051   4.100  -0.424  1.00  2.27           H  
ATOM   3934  HD2 TYR A 277      -2.931   4.982   0.350  1.00  2.27           H  
ATOM   3935  HE1 TYR A 277      -6.685   1.756   0.250  1.00  2.27           H  
ATOM   3936  HE2 TYR A 277      -2.560   2.635   1.042  1.00  2.27           H  
ATOM   3937  HH  TYR A 277      -5.221   0.245   0.884  1.00  2.27           H  
ATOM   3938  N   GLN A 278      -4.547   8.311   2.302  1.00  3.15           N  
ATOM   3939  CA  GLN A 278      -3.508   8.603   3.299  1.00  3.15           C  
ATOM   3940  C   GLN A 278      -3.803   8.034   4.691  1.00  3.15           C  
ATOM   3941  O   GLN A 278      -2.947   8.076   5.577  1.00  3.15           O  
ATOM   3942  CB  GLN A 278      -3.264  10.115   3.392  1.00  3.15           C  
ATOM   3943  CG  GLN A 278      -4.417  10.951   3.966  1.00  3.15           C  
ATOM   3944  CD  GLN A 278      -4.119  12.494   3.913  1.00  3.15           C  
ATOM   3945  OE1 GLN A 278      -2.972  12.942   3.702  1.00  3.15           O  
ATOM   3946  NE2 GLN A 278      -5.152  13.301   4.113  1.00  3.15           N  
ATOM   3947  H   GLN A 278      -5.215   9.029   2.062  1.00  3.15           H  
ATOM   3948  HA  GLN A 278      -2.581   8.144   2.953  1.00  3.15           H  
ATOM   3949 1HB  GLN A 278      -2.382  10.298   4.003  1.00  3.15           H  
ATOM   3950 2HB  GLN A 278      -3.053  10.496   2.406  1.00  3.15           H  
ATOM   3951 1HG  GLN A 278      -5.315  10.752   3.379  1.00  3.15           H  
ATOM   3952 2HG  GLN A 278      -4.579  10.664   5.007  1.00  3.15           H  
ATOM   3953 1HE2 GLN A 278      -5.009  14.305   4.100  1.00  3.15           H  
ATOM   3954 2HE2 GLN A 278      -6.062  12.927   4.285  1.00  3.15           H  
ATOM   3955  N   ALA A 279      -5.028   7.559   4.890  1.00  4.15           N  
ATOM   3956  CA  ALA A 279      -5.467   7.036   6.173  1.00  4.15           C  
ATOM   3957  C   ALA A 279      -6.277   5.762   5.972  1.00  4.15           C  
ATOM   3958  O   ALA A 279      -7.507   5.807   5.922  1.00  4.15           O  
ATOM   3959  OXT ALA A 279      -5.692   4.738   5.617  1.00  4.15           O  
ATOM   3960  CB  ALA A 279      -6.289   8.081   6.913  1.00  4.15           C  
ATOM   3961  H   ALA A 279      -5.670   7.552   4.113  1.00  4.15           H  
ATOM   3962  HA  ALA A 279      -4.585   6.786   6.764  1.00  4.15           H  
ATOM   3963 1HB  ALA A 279      -6.597   7.683   7.879  1.00  4.15           H  
ATOM   3964 2HB  ALA A 279      -5.685   8.976   7.064  1.00  4.15           H  
ATOM   3965 3HB  ALA A 279      -7.171   8.332   6.325  1.00  4.15           H  
TER    3966
ENDMDL

REMARK ID 697842 MODEL 2 1bjr_1_A
PFRMAT TS
TARGET 1bjr_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.044   0.219   0.464  1.00  0.98           N  
ATOM      2  CA  ALA A   1       1.371   0.162   0.135  1.00  0.98           C  
ATOM      3  C   ALA A   1       1.904   1.562  -0.112  1.00  0.98           C  
ATOM      4  O   ALA A   1       1.130   2.506  -0.307  1.00  0.98           O  
ATOM      5  CB  ALA A   1       1.580  -0.708  -1.082  1.00  0.98           C  
ATOM      6 1H   ALA A   1      -0.349  -0.667   0.836  1.00  0.98           H  
ATOM      7 2H   ALA A   1      -0.208   0.950   1.140  1.00  0.98           H  
ATOM      8 3H   ALA A   1      -0.554   0.426  -0.394  1.00  0.98           H  
ATOM      9  HA  ALA A   1       1.909  -0.262   0.982  1.00  0.98           H  
ATOM     10 1HB  ALA A   1       2.639  -0.755  -1.317  1.00  0.98           H  
ATOM     11 2HB  ALA A   1       1.205  -1.711  -0.889  1.00  0.98           H  
ATOM     12 3HB  ALA A   1       1.035  -0.273  -1.909  1.00  0.98           H  
ATOM     13  N   ALA A   2       3.226   1.722  -0.072  1.00  0.94           N  
ATOM     14  CA  ALA A   2       3.795   3.045  -0.310  1.00  0.94           C  
ATOM     15  C   ALA A   2       5.241   2.988  -0.794  1.00  0.94           C  
ATOM     16  O   ALA A   2       5.973   2.038  -0.514  1.00  0.94           O  
ATOM     17  CB  ALA A   2       3.718   3.880   0.959  1.00  0.94           C  
ATOM     18  H   ALA A   2       3.843   0.941   0.104  1.00  0.94           H  
ATOM     19  HA  ALA A   2       3.211   3.515  -1.092  1.00  0.94           H  
ATOM     20 1HB  ALA A   2       4.108   4.871   0.748  1.00  0.94           H  
ATOM     21 2HB  ALA A   2       2.685   3.963   1.283  1.00  0.94           H  
ATOM     22 3HB  ALA A   2       4.309   3.415   1.742  1.00  0.94           H  
ATOM     23  N   GLN A   3       5.637   4.050  -1.497  1.00  0.90           N  
ATOM     24  CA  GLN A   3       6.983   4.259  -2.012  1.00  0.90           C  
ATOM     25  C   GLN A   3       7.636   5.535  -1.470  1.00  0.90           C  
ATOM     26  O   GLN A   3       7.166   6.658  -1.699  1.00  0.90           O  
ATOM     27  CB  GLN A   3       6.959   4.317  -3.539  1.00  0.90           C  
ATOM     28  CG  GLN A   3       8.318   4.644  -4.191  1.00  0.90           C  
ATOM     29  CD  GLN A   3       9.339   3.506  -4.067  1.00  0.90           C  
ATOM     30  OE1 GLN A   3       9.106   2.410  -4.608  1.00  0.90           O  
ATOM     31  NE2 GLN A   3      10.460   3.747  -3.378  1.00  0.90           N  
ATOM     32  H   GLN A   3       4.944   4.759  -1.689  1.00  0.90           H  
ATOM     33  HA  GLN A   3       7.600   3.415  -1.707  1.00  0.90           H  
ATOM     34 1HB  GLN A   3       6.620   3.356  -3.927  1.00  0.90           H  
ATOM     35 2HB  GLN A   3       6.241   5.065  -3.857  1.00  0.90           H  
ATOM     36 1HG  GLN A   3       8.162   4.852  -5.248  1.00  0.90           H  
ATOM     37 2HG  GLN A   3       8.740   5.528  -3.700  1.00  0.90           H  
ATOM     38 1HE2 GLN A   3      11.151   3.034  -3.282  1.00  0.90           H  
ATOM     39 2HE2 GLN A   3      10.625   4.669  -2.948  1.00  0.90           H  
ATOM     40  N   THR A   4       8.725   5.330  -0.740  1.00  0.85           N  
ATOM     41  CA  THR A   4       9.529   6.377  -0.114  1.00  0.85           C  
ATOM     42  C   THR A   4      10.437   7.043  -1.158  1.00  0.85           C  
ATOM     43  O   THR A   4      10.970   6.362  -2.040  1.00  0.85           O  
ATOM     44  CB  THR A   4      10.360   5.796   1.049  1.00  0.85           C  
ATOM     45  OG1 THR A   4       9.478   5.240   2.035  1.00  0.85           O  
ATOM     46  CG2 THR A   4      11.214   6.867   1.708  1.00  0.85           C  
ATOM     47  H   THR A   4       9.018   4.371  -0.606  1.00  0.85           H  
ATOM     48  HA  THR A   4       8.858   7.140   0.286  1.00  0.85           H  
ATOM     49  HB  THR A   4      11.009   5.008   0.670  1.00  0.85           H  
ATOM     50  HG1 THR A   4       9.997   4.907   2.776  1.00  0.85           H  
ATOM     51 1HG2 THR A   4      11.781   6.424   2.525  1.00  0.85           H  
ATOM     52 2HG2 THR A   4      11.896   7.280   0.995  1.00  0.85           H  
ATOM     53 3HG2 THR A   4      10.573   7.656   2.098  1.00  0.85           H  
ATOM     54  N   ASN A   5      10.601   8.371  -1.060  1.00  0.81           N  
ATOM     55  CA  ASN A   5      11.420   9.166  -1.986  1.00  0.81           C  
ATOM     56  C   ASN A   5      10.913   9.086  -3.423  1.00  0.81           C  
ATOM     57  O   ASN A   5      11.672   8.896  -4.376  1.00  0.81           O  
ATOM     58  CB  ASN A   5      12.886   8.757  -1.935  1.00  0.81           C  
ATOM     59  CG  ASN A   5      13.532   8.977  -0.589  1.00  0.81           C  
ATOM     60  OD1 ASN A   5      13.323  10.004   0.064  1.00  0.81           O  
ATOM     61  ND2 ASN A   5      14.324   8.024  -0.164  1.00  0.81           N  
ATOM     62  H   ASN A   5      10.117   8.861  -0.319  1.00  0.81           H  
ATOM     63  HA  ASN A   5      11.344  10.214  -1.687  1.00  0.81           H  
ATOM     64 1HB  ASN A   5      13.002   7.713  -2.213  1.00  0.81           H  
ATOM     65 2HB  ASN A   5      13.434   9.340  -2.673  1.00  0.81           H  
ATOM     66 1HD2 ASN A   5      14.786   8.112   0.719  1.00  0.81           H  
ATOM     67 2HD2 ASN A   5      14.471   7.208  -0.726  1.00  0.81           H  
ATOM     68  N   ALA A   6       9.605   9.208  -3.549  1.00  0.77           N  
ATOM     69  CA  ALA A   6       8.915   9.215  -4.821  1.00  0.77           C  
ATOM     70  C   ALA A   6       9.181  10.561  -5.492  1.00  0.77           C  
ATOM     71  O   ALA A   6       9.482  11.527  -4.791  1.00  0.77           O  
ATOM     72  CB  ALA A   6       7.429   8.996  -4.596  1.00  0.77           C  
ATOM     73  H   ALA A   6       9.064   9.383  -2.702  1.00  0.77           H  
ATOM     74  HA  ALA A   6       9.325   8.418  -5.437  1.00  0.77           H  
ATOM     75 1HB  ALA A   6       6.887   9.001  -5.533  1.00  0.77           H  
ATOM     76 2HB  ALA A   6       7.280   8.036  -4.098  1.00  0.77           H  
ATOM     77 3HB  ALA A   6       7.042   9.794  -3.961  1.00  0.77           H  
ATOM     78  N   PRO A   7       9.095  10.683  -6.826  1.00  0.74           N  
ATOM     79  CA  PRO A   7       9.204  11.948  -7.509  1.00  0.74           C  
ATOM     80  C   PRO A   7       8.014  12.770  -7.088  1.00  0.74           C  
ATOM     81  O   PRO A   7       6.936  12.223  -6.824  1.00  0.74           O  
ATOM     82  CB  PRO A   7       9.135  11.568  -8.987  1.00  0.74           C  
ATOM     83  CG  PRO A   7       8.434  10.236  -8.994  1.00  0.74           C  
ATOM     84  CD  PRO A   7       8.915   9.534  -7.714  1.00  0.74           C  
ATOM     85  HA  PRO A   7      10.151  12.437  -7.244  1.00  0.74           H  
ATOM     86 1HB  PRO A   7       8.597  12.342  -9.553  1.00  0.74           H  
ATOM     87 2HB  PRO A   7      10.150  11.514  -9.406  1.00  0.74           H  
ATOM     88 1HG  PRO A   7       7.358  10.401  -8.981  1.00  0.74           H  
ATOM     89 2HG  PRO A   7       8.647   9.715  -9.923  1.00  0.74           H  
ATOM     90 1HD  PRO A   7       8.156   8.854  -7.362  1.00  0.74           H  
ATOM     91 2HD  PRO A   7       9.878   9.027  -7.880  1.00  0.74           H  
ATOM     92  N   TRP A   8       8.190  14.084  -7.069  1.00  0.71           N  
ATOM     93  CA  TRP A   8       7.108  14.962  -6.661  1.00  0.71           C  
ATOM     94  C   TRP A   8       5.845  14.748  -7.504  1.00  0.71           C  
ATOM     95  O   TRP A   8       4.737  14.852  -6.990  1.00  0.71           O  
ATOM     96  CB  TRP A   8       7.534  16.421  -6.786  1.00  0.71           C  
ATOM     97  CG  TRP A   8       7.560  16.909  -8.175  1.00  0.71           C  
ATOM     98  CD1 TRP A   8       8.562  16.920  -9.084  1.00  0.71           C  
ATOM     99  CD2 TRP A   8       6.433  17.503  -8.819  1.00  0.71           C  
ATOM    100  NE1 TRP A   8       8.110  17.479 -10.243  1.00  0.71           N  
ATOM    101  CE2 TRP A   8       6.811  17.841 -10.082  1.00  0.71           C  
ATOM    102  CE3 TRP A   8       5.165  17.763  -8.416  1.00  0.71           C  
ATOM    103  CZ2 TRP A   8       5.935  18.447 -10.955  1.00  0.71           C  
ATOM    104  CZ3 TRP A   8       4.295  18.368  -9.289  1.00  0.71           C  
ATOM    105  CH2 TRP A   8       4.689  18.698 -10.515  1.00  0.71           C  
ATOM    106  H   TRP A   8       9.091  14.479  -7.306  1.00  0.71           H  
ATOM    107  HA  TRP A   8       6.873  14.754  -5.618  1.00  0.71           H  
ATOM    108 1HB  TRP A   8       6.846  17.048  -6.216  1.00  0.71           H  
ATOM    109 2HB  TRP A   8       8.526  16.549  -6.356  1.00  0.71           H  
ATOM    110  HD1 TRP A   8       9.570  16.541  -8.926  1.00  0.71           H  
ATOM    111  HE1 TRP A   8       8.634  17.624 -11.117  1.00  0.71           H  
ATOM    112  HE3 TRP A   8       4.879  17.499  -7.424  1.00  0.71           H  
ATOM    113  HZ2 TRP A   8       6.196  18.730 -11.940  1.00  0.71           H  
ATOM    114  HZ3 TRP A   8       3.282  18.589  -8.974  1.00  0.71           H  
ATOM    115  HH2 TRP A   8       3.986  19.180 -11.169  1.00  0.71           H  
ATOM    116  N   GLY A   9       6.008  14.401  -8.788  1.00  0.70           N  
ATOM    117  CA  GLY A   9       4.863  14.221  -9.674  1.00  0.70           C  
ATOM    118  C   GLY A   9       3.906  13.184  -9.110  1.00  0.70           C  
ATOM    119  O   GLY A   9       2.719  13.462  -8.885  1.00  0.70           O  
ATOM    120  H   GLY A   9       6.944  14.309  -9.150  1.00  0.70           H  
ATOM    121 1HA  GLY A   9       4.347  15.171  -9.791  1.00  0.70           H  
ATOM    122 2HA  GLY A   9       5.206  13.915 -10.663  1.00  0.70           H  
ATOM    123  N   LEU A  10       4.431  11.987  -8.855  1.00  0.70           N  
ATOM    124  CA  LEU A  10       3.601  10.936  -8.317  1.00  0.70           C  
ATOM    125  C   LEU A  10       3.096  11.286  -6.936  1.00  0.70           C  
ATOM    126  O   LEU A  10       1.936  11.012  -6.608  1.00  0.70           O  
ATOM    127  CB  LEU A  10       4.367   9.623  -8.192  1.00  0.70           C  
ATOM    128  CG  LEU A  10       4.752   8.912  -9.415  1.00  0.70           C  
ATOM    129  CD1 LEU A  10       5.531   7.672  -9.014  1.00  0.70           C  
ATOM    130  CD2 LEU A  10       3.548   8.570 -10.154  1.00  0.70           C  
ATOM    131  H   LEU A  10       5.410  11.820  -9.033  1.00  0.70           H  
ATOM    132  HA  LEU A  10       2.745  10.796  -8.976  1.00  0.70           H  
ATOM    133 1HB  LEU A  10       5.280   9.821  -7.627  1.00  0.70           H  
ATOM    134 2HB  LEU A  10       3.788   8.952  -7.637  1.00  0.70           H  
ATOM    135  HG  LEU A  10       5.387   9.539 -10.037  1.00  0.70           H  
ATOM    136 1HD1 LEU A  10       5.808   7.133  -9.883  1.00  0.70           H  
ATOM    137 2HD1 LEU A  10       6.410   7.945  -8.469  1.00  0.70           H  
ATOM    138 3HD1 LEU A  10       4.899   7.038  -8.391  1.00  0.70           H  
ATOM    139 1HD2 LEU A  10       3.826   8.044 -11.059  1.00  0.70           H  
ATOM    140 2HD2 LEU A  10       2.912   7.936  -9.537  1.00  0.70           H  
ATOM    141 3HD2 LEU A  10       3.027   9.484 -10.410  1.00  0.70           H  
ATOM    142  N   ALA A  11       3.953  11.913  -6.125  1.00  0.71           N  
ATOM    143  CA  ALA A  11       3.545  12.231  -4.769  1.00  0.71           C  
ATOM    144  C   ALA A  11       2.322  13.147  -4.782  1.00  0.71           C  
ATOM    145  O   ALA A  11       1.372  12.919  -4.023  1.00  0.71           O  
ATOM    146  CB  ALA A  11       4.692  12.873  -4.019  1.00  0.71           C  
ATOM    147  H   ALA A  11       4.900  12.140  -6.440  1.00  0.71           H  
ATOM    148  HA  ALA A  11       3.274  11.303  -4.265  1.00  0.71           H  
ATOM    149 1HB  ALA A  11       4.386  13.081  -3.013  1.00  0.71           H  
ATOM    150 2HB  ALA A  11       5.548  12.196  -4.009  1.00  0.71           H  
ATOM    151 3HB  ALA A  11       4.971  13.798  -4.509  1.00  0.71           H  
ATOM    152  N   ARG A  12       2.295  14.128  -5.701  1.00  0.75           N  
ATOM    153  CA  ARG A  12       1.148  15.030  -5.783  1.00  0.75           C  
ATOM    154  C   ARG A  12      -0.088  14.274  -6.225  1.00  0.75           C  
ATOM    155  O   ARG A  12      -1.165  14.515  -5.711  1.00  0.75           O  
ATOM    156  CB  ARG A  12       1.390  16.208  -6.711  1.00  0.75           C  
ATOM    157  CG  ARG A  12       2.484  17.158  -6.265  1.00  0.75           C  
ATOM    158  CD  ARG A  12       2.251  17.918  -5.016  1.00  0.75           C  
ATOM    159  NE  ARG A  12       3.460  18.728  -4.706  1.00  0.75           N  
ATOM    160  CZ  ARG A  12       4.515  18.248  -4.035  1.00  0.75           C  
ATOM    161  NH1 ARG A  12       4.503  16.990  -3.602  1.00  0.75           N  
ATOM    162  NH2 ARG A  12       5.540  19.055  -3.842  1.00  0.75           N  
ATOM    163  H   ARG A  12       3.101  14.274  -6.311  1.00  0.75           H  
ATOM    164  HA  ARG A  12       0.958  15.433  -4.786  1.00  0.75           H  
ATOM    165 1HB  ARG A  12       1.673  15.830  -7.699  1.00  0.75           H  
ATOM    166 2HB  ARG A  12       0.470  16.781  -6.825  1.00  0.75           H  
ATOM    167 1HG  ARG A  12       3.382  16.596  -6.109  1.00  0.75           H  
ATOM    168 2HG  ARG A  12       2.623  17.888  -7.028  1.00  0.75           H  
ATOM    169 1HD  ARG A  12       1.401  18.594  -5.134  1.00  0.75           H  
ATOM    170 2HD  ARG A  12       2.071  17.232  -4.186  1.00  0.75           H  
ATOM    171  HE  ARG A  12       3.536  19.713  -5.031  1.00  0.75           H  
ATOM    172 1HH1 ARG A  12       3.692  16.412  -3.785  1.00  0.75           H  
ATOM    173 2HH1 ARG A  12       5.296  16.566  -3.097  1.00  0.75           H  
ATOM    174 1HH2 ARG A  12       5.471  20.021  -4.219  1.00  0.75           H  
ATOM    175 2HH2 ARG A  12       6.366  18.733  -3.355  1.00  0.75           H  
ATOM    176  N   ILE A  13       0.041  13.306  -7.127  1.00  0.80           N  
ATOM    177  CA  ILE A  13      -1.167  12.567  -7.484  1.00  0.80           C  
ATOM    178  C   ILE A  13      -1.711  11.863  -6.235  1.00  0.80           C  
ATOM    179  O   ILE A  13      -2.915  11.805  -6.006  1.00  0.80           O  
ATOM    180  CB  ILE A  13      -0.926  11.517  -8.599  1.00  0.80           C  
ATOM    181  CG1 ILE A  13      -0.541  12.198  -9.928  1.00  0.80           C  
ATOM    182  CG2 ILE A  13      -2.199  10.663  -8.789  1.00  0.80           C  
ATOM    183  CD1 ILE A  13      -1.626  13.118 -10.489  1.00  0.80           C  
ATOM    184  H   ILE A  13       0.945  13.116  -7.567  1.00  0.80           H  
ATOM    185  HA  ILE A  13      -1.919  13.275  -7.835  1.00  0.80           H  
ATOM    186  HB  ILE A  13      -0.094  10.869  -8.308  1.00  0.80           H  
ATOM    187 1HG1 ILE A  13       0.365  12.786  -9.769  1.00  0.80           H  
ATOM    188 2HG1 ILE A  13      -0.329  11.426 -10.664  1.00  0.80           H  
ATOM    189 1HG2 ILE A  13      -2.027   9.911  -9.560  1.00  0.80           H  
ATOM    190 2HG2 ILE A  13      -2.433  10.172  -7.851  1.00  0.80           H  
ATOM    191 3HG2 ILE A  13      -3.034  11.303  -9.085  1.00  0.80           H  
ATOM    192 1HD1 ILE A  13      -1.285  13.556 -11.419  1.00  0.80           H  
ATOM    193 2HD1 ILE A  13      -2.536  12.542 -10.674  1.00  0.80           H  
ATOM    194 3HD1 ILE A  13      -1.842  13.914  -9.770  1.00  0.80           H  
ATOM    195  N   SER A  14      -0.823  11.309  -5.418  1.00  0.89           N  
ATOM    196  CA  SER A  14      -1.276  10.586  -4.236  1.00  0.89           C  
ATOM    197  C   SER A  14      -1.665  11.413  -3.009  1.00  0.89           C  
ATOM    198  O   SER A  14      -2.329  10.879  -2.107  1.00  0.89           O  
ATOM    199  CB  SER A  14      -0.195   9.659  -3.797  1.00  0.89           C  
ATOM    200  OG  SER A  14       0.895  10.350  -3.278  1.00  0.89           O  
ATOM    201  H   SER A  14       0.173  11.373  -5.641  1.00  0.89           H  
ATOM    202  HA  SER A  14      -2.143  10.002  -4.534  1.00  0.89           H  
ATOM    203 1HB  SER A  14      -0.566   8.955  -3.065  1.00  0.89           H  
ATOM    204 2HB  SER A  14       0.119   9.115  -4.647  1.00  0.89           H  
ATOM    205  HG  SER A  14       0.830  11.270  -3.614  1.00  0.89           H  
ATOM    206  N   SER A  15      -1.281  12.689  -2.963  1.00  0.99           N  
ATOM    207  CA  SER A  15      -1.521  13.500  -1.774  1.00  0.99           C  
ATOM    208  C   SER A  15      -1.826  14.946  -2.042  1.00  0.99           C  
ATOM    209  O   SER A  15      -1.138  15.629  -2.795  1.00  0.99           O  
ATOM    210  CB  SER A  15      -0.299  13.468  -0.894  1.00  0.99           C  
ATOM    211  OG  SER A  15      -0.426  14.319   0.244  1.00  0.99           O  
ATOM    212  H   SER A  15      -0.732  13.071  -3.733  1.00  0.99           H  
ATOM    213  HA  SER A  15      -2.368  13.072  -1.241  1.00  0.99           H  
ATOM    214 1HB  SER A  15      -0.095  12.448  -0.576  1.00  0.99           H  
ATOM    215 2HB  SER A  15       0.551  13.795  -1.492  1.00  0.99           H  
ATOM    216  HG  SER A  15       0.504  14.527   0.505  1.00  0.99           H  
ATOM    217  N   THR A  16      -2.790  15.442  -1.285  1.00  1.09           N  
ATOM    218  CA  THR A  16      -3.221  16.819  -1.366  1.00  1.09           C  
ATOM    219  C   THR A  16      -2.310  17.777  -0.606  1.00  1.09           C  
ATOM    220  O   THR A  16      -2.486  18.993  -0.688  1.00  1.09           O  
ATOM    221  CB  THR A  16      -4.666  16.931  -0.869  1.00  1.09           C  
ATOM    222  OG1 THR A  16      -4.747  16.481   0.491  1.00  1.09           O  
ATOM    223  CG2 THR A  16      -5.578  16.073  -1.740  1.00  1.09           C  
ATOM    224  H   THR A  16      -3.272  14.815  -0.657  1.00  1.09           H  
ATOM    225  HA  THR A  16      -3.205  17.124  -2.403  1.00  1.09           H  
ATOM    226  HB  THR A  16      -4.981  17.968  -0.912  1.00  1.09           H  
ATOM    227  HG1 THR A  16      -4.234  17.070   1.052  1.00  1.09           H  
ATOM    228 1HG2 THR A  16      -6.607  16.157  -1.388  1.00  1.09           H  
ATOM    229 2HG2 THR A  16      -5.522  16.417  -2.762  1.00  1.09           H  
ATOM    230 3HG2 THR A  16      -5.260  15.033  -1.692  1.00  1.09           H  
ATOM    231  N   SER A  17      -1.364  17.251   0.176  1.00  1.17           N  
ATOM    232  CA  SER A  17      -0.483  18.162   0.893  1.00  1.17           C  
ATOM    233  C   SER A  17       0.778  18.438   0.084  1.00  1.17           C  
ATOM    234  O   SER A  17       1.479  17.487  -0.303  1.00  1.17           O  
ATOM    235  CB  SER A  17      -0.039  17.614   2.228  1.00  1.17           C  
ATOM    236  OG  SER A  17       0.908  18.496   2.848  1.00  1.17           O  
ATOM    237  H   SER A  17      -1.227  16.241   0.219  1.00  1.17           H  
ATOM    238  HA  SER A  17      -1.045  19.068   1.074  1.00  1.17           H  
ATOM    239 1HB  SER A  17      -0.901  17.482   2.877  1.00  1.17           H  
ATOM    240 2HB  SER A  17       0.415  16.635   2.081  1.00  1.17           H  
ATOM    241  HG  SER A  17       1.630  18.723   2.172  1.00  1.17           H  
ATOM    242  N   PRO A  18       1.149  19.700  -0.128  1.00  1.20           N  
ATOM    243  CA  PRO A  18       2.345  20.049  -0.816  1.00  1.20           C  
ATOM    244  C   PRO A  18       3.417  19.588   0.135  1.00  1.20           C  
ATOM    245  O   PRO A  18       3.143  19.394   1.329  1.00  1.20           O  
ATOM    246  CB  PRO A  18       2.237  21.567  -0.995  1.00  1.20           C  
ATOM    247  CG  PRO A  18       1.332  22.019   0.136  1.00  1.20           C  
ATOM    248  CD  PRO A  18       0.360  20.858   0.356  1.00  1.20           C  
ATOM    249  HA  PRO A  18       2.395  19.518  -1.779  1.00  1.20           H  
ATOM    250 1HB  PRO A  18       3.238  22.022  -0.954  1.00  1.20           H  
ATOM    251 2HB  PRO A  18       1.821  21.798  -1.995  1.00  1.20           H  
ATOM    252 1HG  PRO A  18       1.931  22.246   1.031  1.00  1.20           H  
ATOM    253 2HG  PRO A  18       0.817  22.951  -0.148  1.00  1.20           H  
ATOM    254 1HD  PRO A  18       0.165  20.795   1.437  1.00  1.20           H  
ATOM    255 2HD  PRO A  18      -0.561  20.986  -0.244  1.00  1.20           H  
ATOM    256  N   GLY A  19       4.586  19.294  -0.401  1.00  1.17           N  
ATOM    257  CA  GLY A  19       5.713  18.836   0.397  1.00  1.17           C  
ATOM    258  C   GLY A  19       5.772  17.306   0.491  1.00  1.17           C  
ATOM    259  O   GLY A  19       6.800  16.748   0.876  1.00  1.17           O  
ATOM    260  H   GLY A  19       4.723  19.441  -1.391  1.00  1.17           H  
ATOM    261 1HA  GLY A  19       6.639  19.210  -0.040  1.00  1.17           H  
ATOM    262 2HA  GLY A  19       5.641  19.260   1.398  1.00  1.17           H  
ATOM    263  N   THR A  20       4.690  16.616   0.110  1.00  1.10           N  
ATOM    264  CA  THR A  20       4.685  15.159   0.160  1.00  1.10           C  
ATOM    265  C   THR A  20       5.766  14.562  -0.757  1.00  1.10           C  
ATOM    266  O   THR A  20       5.920  14.977  -1.914  1.00  1.10           O  
ATOM    267  CB  THR A  20       3.299  14.585  -0.208  1.00  1.10           C  
ATOM    268  OG1 THR A  20       2.300  15.091   0.695  1.00  1.10           O  
ATOM    269  CG2 THR A  20       3.315  13.052  -0.136  1.00  1.10           C  
ATOM    270  H   THR A  20       3.833  17.100  -0.173  1.00  1.10           H  
ATOM    271  HA  THR A  20       4.908  14.854   1.182  1.00  1.10           H  
ATOM    272  HB  THR A  20       3.036  14.890  -1.223  1.00  1.10           H  
ATOM    273  HG1 THR A  20       2.138  16.042   0.476  1.00  1.10           H  
ATOM    274 1HG2 THR A  20       2.350  12.649  -0.397  1.00  1.10           H  
ATOM    275 2HG2 THR A  20       4.031  12.676  -0.828  1.00  1.10           H  
ATOM    276 3HG2 THR A  20       3.572  12.732   0.870  1.00  1.10           H  
ATOM    277  N   SER A  21       6.524  13.594  -0.224  1.00  1.01           N  
ATOM    278  CA  SER A  21       7.566  12.886  -0.977  1.00  1.01           C  
ATOM    279  C   SER A  21       7.313  11.372  -0.989  1.00  1.01           C  
ATOM    280  O   SER A  21       8.190  10.577  -1.345  1.00  1.01           O  
ATOM    281  CB  SER A  21       8.935  13.186  -0.401  1.00  1.01           C  
ATOM    282  OG  SER A  21       9.029  12.781   0.939  1.00  1.01           O  
ATOM    283  H   SER A  21       6.369  13.339   0.741  1.00  1.01           H  
ATOM    284  HA  SER A  21       7.546  13.235  -2.011  1.00  1.01           H  
ATOM    285 1HB  SER A  21       9.696  12.675  -0.992  1.00  1.01           H  
ATOM    286 2HB  SER A  21       9.128  14.256  -0.473  1.00  1.01           H  
ATOM    287  HG  SER A  21       8.347  13.266   1.411  1.00  1.01           H  
ATOM    288  N   THR A  22       6.118  10.987  -0.557  1.00  0.94           N  
ATOM    289  CA  THR A  22       5.719   9.587  -0.507  1.00  0.94           C  
ATOM    290  C   THR A  22       4.547   9.346  -1.439  1.00  0.94           C  
ATOM    291  O   THR A  22       3.593  10.123  -1.457  1.00  0.94           O  
ATOM    292  CB  THR A  22       5.323   9.143   0.924  1.00  0.94           C  
ATOM    293  OG1 THR A  22       6.434   9.316   1.810  1.00  0.94           O  
ATOM    294  CG2 THR A  22       4.910   7.656   0.920  1.00  0.94           C  
ATOM    295  H   THR A  22       5.463  11.696  -0.276  1.00  0.94           H  
ATOM    296  HA  THR A  22       6.550   8.968  -0.844  1.00  0.94           H  
ATOM    297  HB  THR A  22       4.488   9.745   1.278  1.00  0.94           H  
ATOM    298  HG1 THR A  22       6.280   8.811   2.614  1.00  0.94           H  
ATOM    299 1HG2 THR A  22       4.640   7.355   1.930  1.00  0.94           H  
ATOM    300 2HG2 THR A  22       4.056   7.503   0.268  1.00  0.94           H  
ATOM    301 3HG2 THR A  22       5.742   7.047   0.572  1.00  0.94           H  
ATOM    302  N   TYR A  23       4.634   8.266  -2.208  1.00  0.89           N  
ATOM    303  CA  TYR A  23       3.563   7.858  -3.108  1.00  0.89           C  
ATOM    304  C   TYR A  23       2.868   6.646  -2.529  1.00  0.89           C  
ATOM    305  O   TYR A  23       3.509   5.714  -2.060  1.00  0.89           O  
ATOM    306  CB  TYR A  23       4.089   7.588  -4.512  1.00  0.89           C  
ATOM    307  CG  TYR A  23       3.062   7.019  -5.486  1.00  0.89           C  
ATOM    308  CD1 TYR A  23       2.110   7.846  -5.991  1.00  0.89           C  
ATOM    309  CD2 TYR A  23       3.108   5.688  -5.895  1.00  0.89           C  
ATOM    310  CE1 TYR A  23       1.174   7.400  -6.893  1.00  0.89           C  
ATOM    311  CE2 TYR A  23       2.165   5.219  -6.812  1.00  0.89           C  
ATOM    312  CZ  TYR A  23       1.196   6.083  -7.304  1.00  0.89           C  
ATOM    313  OH  TYR A  23       0.247   5.652  -8.201  1.00  0.89           O  
ATOM    314  H   TYR A  23       5.477   7.694  -2.136  1.00  0.89           H  
ATOM    315  HA  TYR A  23       2.829   8.660  -3.169  1.00  0.89           H  
ATOM    316 1HB  TYR A  23       4.460   8.524  -4.934  1.00  0.89           H  
ATOM    317 2HB  TYR A  23       4.924   6.902  -4.462  1.00  0.89           H  
ATOM    318  HD1 TYR A  23       2.100   8.871  -5.665  1.00  0.89           H  
ATOM    319  HD2 TYR A  23       3.873   5.018  -5.503  1.00  0.89           H  
ATOM    320  HE1 TYR A  23       0.418   8.087  -7.277  1.00  0.89           H  
ATOM    321  HE2 TYR A  23       2.186   4.179  -7.138  1.00  0.89           H  
ATOM    322  HH  TYR A  23       0.517   4.806  -8.609  1.00  0.89           H  
ATOM    323  N   TYR A  24       1.555   6.668  -2.523  1.00  0.86           N  
ATOM    324  CA  TYR A  24       0.798   5.571  -1.940  1.00  0.86           C  
ATOM    325  C   TYR A  24       0.127   4.758  -3.023  1.00  0.86           C  
ATOM    326  O   TYR A  24      -0.092   5.257  -4.124  1.00  0.86           O  
ATOM    327  CB  TYR A  24      -0.226   6.141  -0.967  1.00  0.86           C  
ATOM    328  CG  TYR A  24       0.443   6.875   0.171  1.00  0.86           C  
ATOM    329  CD1 TYR A  24       0.815   8.212   0.008  1.00  0.86           C  
ATOM    330  CD2 TYR A  24       0.682   6.234   1.367  1.00  0.86           C  
ATOM    331  CE1 TYR A  24       1.421   8.891   1.042  1.00  0.86           C  
ATOM    332  CE2 TYR A  24       1.286   6.914   2.404  1.00  0.86           C  
ATOM    333  CZ  TYR A  24       1.654   8.236   2.248  1.00  0.86           C  
ATOM    334  OH  TYR A  24       2.250   8.910   3.295  1.00  0.86           O  
ATOM    335  H   TYR A  24       1.073   7.465  -2.918  1.00  0.86           H  
ATOM    336  HA  TYR A  24       1.470   4.915  -1.396  1.00  0.86           H  
ATOM    337 1HB  TYR A  24      -0.891   6.832  -1.484  1.00  0.86           H  
ATOM    338 2HB  TYR A  24      -0.834   5.336  -0.555  1.00  0.86           H  
ATOM    339  HD1 TYR A  24       0.629   8.725  -0.937  1.00  0.86           H  
ATOM    340  HD2 TYR A  24       0.391   5.190   1.491  1.00  0.86           H  
ATOM    341  HE1 TYR A  24       1.710   9.936   0.911  1.00  0.86           H  
ATOM    342  HE2 TYR A  24       1.471   6.406   3.351  1.00  0.86           H  
ATOM    343  HH  TYR A  24       2.541   9.772   2.995  1.00  0.86           H  
ATOM    344  N   TYR A  25      -0.176   3.499  -2.747  1.00  0.85           N  
ATOM    345  CA  TYR A  25      -0.961   2.757  -3.724  1.00  0.85           C  
ATOM    346  C   TYR A  25      -1.703   1.543  -3.175  1.00  0.85           C  
ATOM    347  O   TYR A  25      -1.325   0.927  -2.168  1.00  0.85           O  
ATOM    348  CB  TYR A  25      -0.081   2.387  -4.931  1.00  0.85           C  
ATOM    349  CG  TYR A  25       1.114   1.533  -4.617  1.00  0.85           C  
ATOM    350  CD1 TYR A  25       1.037   0.162  -4.803  1.00  0.85           C  
ATOM    351  CD2 TYR A  25       2.295   2.117  -4.136  1.00  0.85           C  
ATOM    352  CE1 TYR A  25       2.127  -0.630  -4.524  1.00  0.85           C  
ATOM    353  CE2 TYR A  25       3.383   1.323  -3.851  1.00  0.85           C  
ATOM    354  CZ  TYR A  25       3.303  -0.048  -4.046  1.00  0.85           C  
ATOM    355  OH  TYR A  25       4.381  -0.851  -3.763  1.00  0.85           O  
ATOM    356  H   TYR A  25       0.099   3.096  -1.853  1.00  0.85           H  
ATOM    357  HA  TYR A  25      -1.726   3.414  -4.092  1.00  0.85           H  
ATOM    358 1HB  TYR A  25      -0.696   1.834  -5.646  1.00  0.85           H  
ATOM    359 2HB  TYR A  25       0.264   3.275  -5.444  1.00  0.85           H  
ATOM    360  HD1 TYR A  25       0.114  -0.288  -5.174  1.00  0.85           H  
ATOM    361  HD2 TYR A  25       2.357   3.196  -3.986  1.00  0.85           H  
ATOM    362  HE1 TYR A  25       2.065  -1.711  -4.672  1.00  0.85           H  
ATOM    363  HE2 TYR A  25       4.306   1.772  -3.474  1.00  0.85           H  
ATOM    364  HH  TYR A  25       4.152  -1.768  -3.945  1.00  0.85           H  
ATOM    365  N   ASP A  26      -2.778   1.185  -3.871  1.00  0.83           N  
ATOM    366  CA  ASP A  26      -3.496  -0.045  -3.588  1.00  0.83           C  
ATOM    367  C   ASP A  26      -2.741  -1.147  -4.268  1.00  0.83           C  
ATOM    368  O   ASP A  26      -2.320  -0.981  -5.407  1.00  0.83           O  
ATOM    369  CB  ASP A  26      -4.943  -0.030  -4.090  1.00  0.83           C  
ATOM    370  CG  ASP A  26      -5.805  -1.231  -3.527  1.00  0.83           C  
ATOM    371  OD1 ASP A  26      -5.749  -2.349  -4.062  1.00  0.83           O  
ATOM    372  OD2 ASP A  26      -6.504  -1.003  -2.570  1.00  0.83           O  
ATOM    373  H   ASP A  26      -3.071   1.759  -4.647  1.00  0.83           H  
ATOM    374  HA  ASP A  26      -3.495  -0.228  -2.513  1.00  0.83           H  
ATOM    375 1HB  ASP A  26      -5.416   0.900  -3.792  1.00  0.83           H  
ATOM    376 2HB  ASP A  26      -4.962  -0.078  -5.174  1.00  0.83           H  
ATOM    377  N   GLU A  27      -2.643  -2.297  -3.637  1.00  0.81           N  
ATOM    378  CA  GLU A  27      -1.990  -3.437  -4.264  1.00  0.81           C  
ATOM    379  C   GLU A  27      -2.604  -3.756  -5.645  1.00  0.81           C  
ATOM    380  O   GLU A  27      -1.902  -4.225  -6.555  1.00  0.81           O  
ATOM    381  CB  GLU A  27      -2.056  -4.644  -3.330  1.00  0.81           C  
ATOM    382  CG  GLU A  27      -1.351  -5.890  -3.844  1.00  0.81           C  
ATOM    383  CD  GLU A  27       0.137  -5.702  -4.016  1.00  0.81           C  
ATOM    384  OE1 GLU A  27       0.704  -4.848  -3.383  1.00  0.81           O  
ATOM    385  OE2 GLU A  27       0.707  -6.419  -4.825  1.00  0.81           O  
ATOM    386  H   GLU A  27      -3.026  -2.386  -2.707  1.00  0.81           H  
ATOM    387  HA  GLU A  27      -0.941  -3.182  -4.414  1.00  0.81           H  
ATOM    388 1HB  GLU A  27      -1.618  -4.382  -2.367  1.00  0.81           H  
ATOM    389 2HB  GLU A  27      -3.102  -4.903  -3.153  1.00  0.81           H  
ATOM    390 1HG  GLU A  27      -1.524  -6.706  -3.143  1.00  0.81           H  
ATOM    391 2HG  GLU A  27      -1.791  -6.169  -4.800  1.00  0.81           H  
ATOM    392  N   SER A  28      -3.922  -3.528  -5.797  1.00  0.78           N  
ATOM    393  CA  SER A  28      -4.625  -3.780  -7.047  1.00  0.78           C  
ATOM    394  C   SER A  28      -4.036  -2.901  -8.137  1.00  0.78           C  
ATOM    395  O   SER A  28      -3.966  -3.303  -9.299  1.00  0.78           O  
ATOM    396  CB  SER A  28      -6.088  -3.400  -6.919  1.00  0.78           C  
ATOM    397  OG  SER A  28      -6.724  -4.165  -5.947  1.00  0.78           O  
ATOM    398  H   SER A  28      -4.468  -3.137  -5.026  1.00  0.78           H  
ATOM    399  HA  SER A  28      -4.514  -4.828  -7.322  1.00  0.78           H  
ATOM    400 1HB  SER A  28      -6.165  -2.351  -6.658  1.00  0.78           H  
ATOM    401 2HB  SER A  28      -6.582  -3.536  -7.881  1.00  0.78           H  
ATOM    402  HG  SER A  28      -6.468  -3.716  -5.092  1.00  0.78           H  
ATOM    403  N   ALA A  29      -3.681  -1.676  -7.750  1.00  0.73           N  
ATOM    404  CA  ALA A  29      -3.147  -0.658  -8.628  1.00  0.73           C  
ATOM    405  C   ALA A  29      -3.936  -0.629  -9.929  1.00  0.73           C  
ATOM    406  O   ALA A  29      -5.157  -0.493  -9.896  1.00  0.73           O  
ATOM    407  CB  ALA A  29      -1.677  -0.872  -8.843  1.00  0.73           C  
ATOM    408  H   ALA A  29      -3.710  -1.457  -6.762  1.00  0.73           H  
ATOM    409  HA  ALA A  29      -3.265   0.299  -8.134  1.00  0.73           H  
ATOM    410 1HB  ALA A  29      -1.276  -0.074  -9.464  1.00  0.73           H  
ATOM    411 2HB  ALA A  29      -1.171  -0.863  -7.876  1.00  0.73           H  
ATOM    412 3HB  ALA A  29      -1.510  -1.834  -9.326  1.00  0.73           H  
ATOM    413  N   GLY A  30      -3.247  -0.750 -11.075  1.00  0.68           N  
ATOM    414  CA  GLY A  30      -3.891  -0.757 -12.389  1.00  0.68           C  
ATOM    415  C   GLY A  30      -4.051  -2.170 -12.998  1.00  0.68           C  
ATOM    416  O   GLY A  30      -4.275  -2.317 -14.212  1.00  0.68           O  
ATOM    417  H   GLY A  30      -2.231  -0.854 -11.067  1.00  0.68           H  
ATOM    418 1HA  GLY A  30      -4.867  -0.283 -12.310  1.00  0.68           H  
ATOM    419 2HA  GLY A  30      -3.308  -0.139 -13.054  1.00  0.68           H  
ATOM    420  N   GLN A  31      -3.886  -3.201 -12.169  1.00  0.64           N  
ATOM    421  CA  GLN A  31      -3.903  -4.593 -12.615  1.00  0.64           C  
ATOM    422  C   GLN A  31      -5.168  -4.960 -13.387  1.00  0.64           C  
ATOM    423  O   GLN A  31      -6.277  -4.814 -12.893  1.00  0.64           O  
ATOM    424  CB  GLN A  31      -3.813  -5.509 -11.389  1.00  0.64           C  
ATOM    425  CG  GLN A  31      -3.763  -7.008 -11.679  1.00  0.64           C  
ATOM    426  CD  GLN A  31      -2.455  -7.444 -12.338  1.00  0.64           C  
ATOM    427  OE1 GLN A  31      -1.362  -7.165 -11.826  1.00  0.64           O  
ATOM    428  NE2 GLN A  31      -2.564  -8.147 -13.464  1.00  0.64           N  
ATOM    429  H   GLN A  31      -3.751  -3.023 -11.171  1.00  0.64           H  
ATOM    430  HA  GLN A  31      -3.040  -4.757 -13.260  1.00  0.64           H  
ATOM    431 1HB  GLN A  31      -2.923  -5.246 -10.814  1.00  0.64           H  
ATOM    432 2HB  GLN A  31      -4.674  -5.325 -10.745  1.00  0.64           H  
ATOM    433 1HG  GLN A  31      -3.863  -7.544 -10.737  1.00  0.64           H  
ATOM    434 2HG  GLN A  31      -4.585  -7.268 -12.341  1.00  0.64           H  
ATOM    435 1HE2 GLN A  31      -1.744  -8.466 -13.937  1.00  0.64           H  
ATOM    436 2HE2 GLN A  31      -3.467  -8.362 -13.833  1.00  0.64           H  
ATOM    437  N   GLY A  32      -5.014  -5.511 -14.583  1.00  0.60           N  
ATOM    438  CA  GLY A  32      -6.180  -5.904 -15.370  1.00  0.60           C  
ATOM    439  C   GLY A  32      -6.652  -4.838 -16.358  1.00  0.60           C  
ATOM    440  O   GLY A  32      -7.531  -5.111 -17.184  1.00  0.60           O  
ATOM    441  H   GLY A  32      -4.084  -5.628 -14.963  1.00  0.60           H  
ATOM    442 1HA  GLY A  32      -5.945  -6.816 -15.919  1.00  0.60           H  
ATOM    443 2HA  GLY A  32      -6.997  -6.155 -14.696  1.00  0.60           H  
ATOM    444  N   SER A  33      -6.112  -3.620 -16.276  1.00  0.57           N  
ATOM    445  CA  SER A  33      -6.513  -2.600 -17.242  1.00  0.57           C  
ATOM    446  C   SER A  33      -5.504  -2.549 -18.371  1.00  0.57           C  
ATOM    447  O   SER A  33      -4.343  -2.959 -18.205  1.00  0.57           O  
ATOM    448  CB  SER A  33      -6.591  -1.224 -16.610  1.00  0.57           C  
ATOM    449  OG  SER A  33      -5.334  -0.803 -16.230  1.00  0.57           O  
ATOM    450  H   SER A  33      -5.422  -3.391 -15.554  1.00  0.57           H  
ATOM    451  HA  SER A  33      -7.487  -2.854 -17.663  1.00  0.57           H  
ATOM    452 1HB  SER A  33      -7.018  -0.518 -17.326  1.00  0.57           H  
ATOM    453 2HB  SER A  33      -7.247  -1.254 -15.742  1.00  0.57           H  
ATOM    454  HG  SER A  33      -5.064  -1.395 -15.488  1.00  0.57           H  
ATOM    455  N   CYS A  34      -5.933  -1.980 -19.487  1.00  0.55           N  
ATOM    456  CA  CYS A  34      -5.039  -1.761 -20.613  1.00  0.55           C  
ATOM    457  C   CYS A  34      -4.908  -0.280 -20.904  1.00  0.55           C  
ATOM    458  O   CYS A  34      -5.911   0.435 -20.920  1.00  0.55           O  
ATOM    459  CB  CYS A  34      -5.588  -2.434 -21.860  1.00  0.55           C  
ATOM    460  SG  CYS A  34      -5.738  -4.229 -21.772  1.00  0.55           S  
ATOM    461  H   CYS A  34      -6.907  -1.698 -19.562  1.00  0.55           H  
ATOM    462  HA  CYS A  34      -4.058  -2.168 -20.376  1.00  0.55           H  
ATOM    463 1HB  CYS A  34      -6.570  -2.037 -22.048  1.00  0.55           H  
ATOM    464 2HB  CYS A  34      -4.979  -2.174 -22.718  1.00  0.55           H  
ATOM    465  N   VAL A  35      -3.683   0.163 -21.160  1.00  0.54           N  
ATOM    466  CA  VAL A  35      -3.511   1.548 -21.528  1.00  0.54           C  
ATOM    467  C   VAL A  35      -2.798   1.637 -22.858  1.00  0.54           C  
ATOM    468  O   VAL A  35      -1.718   1.070 -23.034  1.00  0.54           O  
ATOM    469  CB  VAL A  35      -2.733   2.356 -20.476  1.00  0.54           C  
ATOM    470  CG1 VAL A  35      -2.628   3.842 -20.968  1.00  0.54           C  
ATOM    471  CG2 VAL A  35      -3.432   2.228 -19.100  1.00  0.54           C  
ATOM    472  H   VAL A  35      -2.884  -0.467 -21.088  1.00  0.54           H  
ATOM    473  HA  VAL A  35      -4.486   1.990 -21.620  1.00  0.54           H  
ATOM    474  HB  VAL A  35      -1.752   1.988 -20.406  1.00  0.54           H  
ATOM    475 1HG1 VAL A  35      -2.084   4.439 -20.270  1.00  0.54           H  
ATOM    476 2HG1 VAL A  35      -2.122   3.878 -21.929  1.00  0.54           H  
ATOM    477 3HG1 VAL A  35      -3.632   4.257 -21.075  1.00  0.54           H  
ATOM    478 1HG2 VAL A  35      -2.896   2.789 -18.348  1.00  0.54           H  
ATOM    479 2HG2 VAL A  35      -4.438   2.602 -19.169  1.00  0.54           H  
ATOM    480 3HG2 VAL A  35      -3.461   1.180 -18.803  1.00  0.54           H  
ATOM    481  N   TYR A  36      -3.404   2.350 -23.779  1.00  0.54           N  
ATOM    482  CA  TYR A  36      -2.820   2.533 -25.087  1.00  0.54           C  
ATOM    483  C   TYR A  36      -2.207   3.893 -25.120  1.00  0.54           C  
ATOM    484  O   TYR A  36      -2.806   4.857 -24.639  1.00  0.54           O  
ATOM    485  CB  TYR A  36      -3.877   2.375 -26.161  1.00  0.54           C  
ATOM    486  CG  TYR A  36      -4.340   0.940 -26.311  1.00  0.54           C  
ATOM    487  CD1 TYR A  36      -5.177   0.423 -25.366  1.00  0.54           C  
ATOM    488  CD2 TYR A  36      -3.968   0.164 -27.408  1.00  0.54           C  
ATOM    489  CE1 TYR A  36      -5.646  -0.873 -25.474  1.00  0.54           C  
ATOM    490  CE2 TYR A  36      -4.444  -1.132 -27.525  1.00  0.54           C  
ATOM    491  CZ  TYR A  36      -5.283  -1.643 -26.548  1.00  0.54           C  
ATOM    492  OH  TYR A  36      -5.773  -2.914 -26.643  1.00  0.54           O  
ATOM    493  H   TYR A  36      -4.288   2.796 -23.535  1.00  0.54           H  
ATOM    494  HA  TYR A  36      -2.037   1.798 -25.239  1.00  0.54           H  
ATOM    495 1HB  TYR A  36      -4.744   2.996 -25.924  1.00  0.54           H  
ATOM    496 2HB  TYR A  36      -3.477   2.711 -27.119  1.00  0.54           H  
ATOM    497  HD1 TYR A  36      -5.459   1.048 -24.523  1.00  0.54           H  
ATOM    498  HD2 TYR A  36      -3.308   0.574 -28.169  1.00  0.54           H  
ATOM    499  HE1 TYR A  36      -6.307  -1.286 -24.715  1.00  0.54           H  
ATOM    500  HE2 TYR A  36      -4.162  -1.751 -28.381  1.00  0.54           H  
ATOM    501  HH  TYR A  36      -5.574  -3.275 -27.532  1.00  0.54           H  
ATOM    502  N   VAL A  37      -1.025   3.982 -25.675  1.00  0.54           N  
ATOM    503  CA  VAL A  37      -0.387   5.272 -25.731  1.00  0.54           C  
ATOM    504  C   VAL A  37      -0.230   5.603 -27.213  1.00  0.54           C  
ATOM    505  O   VAL A  37       0.272   4.775 -27.985  1.00  0.54           O  
ATOM    506  CB  VAL A  37       0.969   5.241 -24.984  1.00  0.54           C  
ATOM    507  CG1 VAL A  37       1.554   6.606 -25.011  1.00  0.54           C  
ATOM    508  CG2 VAL A  37       0.783   4.714 -23.518  1.00  0.54           C  
ATOM    509  H   VAL A  37      -0.582   3.138 -26.045  1.00  0.54           H  
ATOM    510  HA  VAL A  37      -1.021   6.029 -25.270  1.00  0.54           H  
ATOM    511  HB  VAL A  37       1.653   4.597 -25.531  1.00  0.54           H  
ATOM    512 1HG1 VAL A  37       2.533   6.604 -24.533  1.00  0.54           H  
ATOM    513 2HG1 VAL A  37       1.644   6.913 -26.030  1.00  0.54           H  
ATOM    514 3HG1 VAL A  37       0.893   7.300 -24.491  1.00  0.54           H  
ATOM    515 1HG2 VAL A  37       1.747   4.698 -23.019  1.00  0.54           H  
ATOM    516 2HG2 VAL A  37       0.103   5.373 -22.976  1.00  0.54           H  
ATOM    517 3HG2 VAL A  37       0.370   3.702 -23.537  1.00  0.54           H  
ATOM    518  N   ILE A  38      -0.738   6.773 -27.612  1.00  0.54           N  
ATOM    519  CA  ILE A  38      -0.688   7.203 -29.011  1.00  0.54           C  
ATOM    520  C   ILE A  38       0.323   8.328 -29.182  1.00  0.54           C  
ATOM    521  O   ILE A  38       0.119   9.475 -28.759  1.00  0.54           O  
ATOM    522  CB  ILE A  38      -2.082   7.595 -29.507  1.00  0.54           C  
ATOM    523  CG1 ILE A  38      -3.052   6.369 -29.419  1.00  0.54           C  
ATOM    524  CG2 ILE A  38      -2.030   8.138 -30.872  1.00  0.54           C  
ATOM    525  CD1 ILE A  38      -4.497   6.685 -29.784  1.00  0.54           C  
ATOM    526  H   ILE A  38      -1.127   7.398 -26.904  1.00  0.54           H  
ATOM    527  HA  ILE A  38      -0.349   6.365 -29.619  1.00  0.54           H  
ATOM    528  HB  ILE A  38      -2.472   8.348 -28.842  1.00  0.54           H  
ATOM    529 1HG1 ILE A  38      -2.696   5.595 -30.092  1.00  0.54           H  
ATOM    530 2HG1 ILE A  38      -3.037   5.979 -28.400  1.00  0.54           H  
ATOM    531 1HG2 ILE A  38      -3.028   8.433 -31.196  1.00  0.54           H  
ATOM    532 2HG2 ILE A  38      -1.375   9.003 -30.874  1.00  0.54           H  
ATOM    533 3HG2 ILE A  38      -1.639   7.374 -31.528  1.00  0.54           H  
ATOM    534 1HD1 ILE A  38      -5.106   5.794 -29.706  1.00  0.54           H  
ATOM    535 2HD1 ILE A  38      -4.882   7.432 -29.122  1.00  0.54           H  
ATOM    536 3HD1 ILE A  38      -4.537   7.055 -30.809  1.00  0.54           H  
ATOM    537  N   ASP A  39       1.445   7.932 -29.761  1.00  0.55           N  
ATOM    538  CA  ASP A  39       2.652   8.741 -29.828  1.00  0.55           C  
ATOM    539  C   ASP A  39       3.673   8.206 -30.861  1.00  0.55           C  
ATOM    540  O   ASP A  39       3.326   7.804 -31.978  1.00  0.55           O  
ATOM    541  CB  ASP A  39       3.236   8.829 -28.419  1.00  0.55           C  
ATOM    542  CG  ASP A  39       3.528   7.466 -27.924  1.00  0.55           C  
ATOM    543  OD1 ASP A  39       3.512   6.573 -28.714  1.00  0.55           O  
ATOM    544  OD2 ASP A  39       3.779   7.306 -26.786  1.00  0.55           O  
ATOM    545  H   ASP A  39       1.459   6.976 -30.132  1.00  0.55           H  
ATOM    546  HA  ASP A  39       2.364   9.746 -30.140  1.00  0.55           H  
ATOM    547 1HB  ASP A  39       4.112   9.427 -28.411  1.00  0.55           H  
ATOM    548 2HB  ASP A  39       2.518   9.303 -27.743  1.00  0.55           H  
ATOM    549  N   THR A  40       4.959   8.243 -30.466  1.00  0.56           N  
ATOM    550  CA  THR A  40       6.104   7.739 -31.226  1.00  0.56           C  
ATOM    551  C   THR A  40       6.393   6.227 -30.989  1.00  0.56           C  
ATOM    552  O   THR A  40       7.351   5.690 -31.538  1.00  0.56           O  
ATOM    553  CB  THR A  40       7.368   8.552 -30.886  1.00  0.56           C  
ATOM    554  OG1 THR A  40       7.584   8.501 -29.488  1.00  0.56           O  
ATOM    555  CG2 THR A  40       7.258   9.992 -31.297  1.00  0.56           C  
ATOM    556  H   THR A  40       5.165   8.598 -29.549  1.00  0.56           H  
ATOM    557  HA  THR A  40       5.898   7.881 -32.284  1.00  0.56           H  
ATOM    558  HB  THR A  40       8.227   8.105 -31.392  1.00  0.56           H  
ATOM    559  HG1 THR A  40       8.182   7.761 -29.277  1.00  0.56           H  
ATOM    560 1HG2 THR A  40       8.181  10.511 -31.027  1.00  0.56           H  
ATOM    561 2HG2 THR A  40       7.118  10.050 -32.367  1.00  0.56           H  
ATOM    562 3HG2 THR A  40       6.428  10.452 -30.788  1.00  0.56           H  
ATOM    563  N   GLY A  41       5.576   5.538 -30.188  1.00  0.57           N  
ATOM    564  CA  GLY A  41       5.753   4.105 -29.905  1.00  0.57           C  
ATOM    565  C   GLY A  41       6.354   3.890 -28.519  1.00  0.57           C  
ATOM    566  O   GLY A  41       6.863   4.830 -27.933  1.00  0.57           O  
ATOM    567  H   GLY A  41       4.794   6.016 -29.739  1.00  0.57           H  
ATOM    568 1HA  GLY A  41       4.781   3.612 -29.962  1.00  0.57           H  
ATOM    569 2HA  GLY A  41       6.392   3.651 -30.663  1.00  0.57           H  
ATOM    570  N   ILE A  42       6.297   2.665 -27.991  1.00  0.59           N  
ATOM    571  CA  ILE A  42       6.814   2.387 -26.642  1.00  0.59           C  
ATOM    572  C   ILE A  42       7.967   1.393 -26.659  1.00  0.59           C  
ATOM    573  O   ILE A  42       7.833   0.306 -27.234  1.00  0.59           O  
ATOM    574  CB  ILE A  42       5.729   1.767 -25.731  1.00  0.59           C  
ATOM    575  CG1 ILE A  42       4.536   2.679 -25.571  1.00  0.59           C  
ATOM    576  CG2 ILE A  42       6.318   1.459 -24.330  1.00  0.59           C  
ATOM    577  CD1 ILE A  42       3.409   1.998 -24.778  1.00  0.59           C  
ATOM    578  H   ILE A  42       5.883   1.919 -28.531  1.00  0.59           H  
ATOM    579  HA  ILE A  42       7.170   3.320 -26.201  1.00  0.59           H  
ATOM    580  HB  ILE A  42       5.370   0.838 -26.178  1.00  0.59           H  
ATOM    581 1HG1 ILE A  42       4.844   3.594 -25.080  1.00  0.59           H  
ATOM    582 2HG1 ILE A  42       4.151   2.944 -26.553  1.00  0.59           H  
ATOM    583 1HG2 ILE A  42       5.550   1.022 -23.703  1.00  0.59           H  
ATOM    584 2HG2 ILE A  42       7.145   0.766 -24.410  1.00  0.59           H  
ATOM    585 3HG2 ILE A  42       6.667   2.384 -23.875  1.00  0.59           H  
ATOM    586 1HD1 ILE A  42       2.564   2.659 -24.686  1.00  0.59           H  
ATOM    587 2HD1 ILE A  42       3.103   1.094 -25.281  1.00  0.59           H  
ATOM    588 3HD1 ILE A  42       3.770   1.739 -23.786  1.00  0.59           H  
ATOM    589  N   GLU A  43       9.097   1.696 -26.005  1.00  0.61           N  
ATOM    590  CA  GLU A  43      10.135   0.679 -26.022  1.00  0.61           C  
ATOM    591  C   GLU A  43       9.851  -0.415 -25.017  1.00  0.61           C  
ATOM    592  O   GLU A  43      10.305  -0.401 -23.872  1.00  0.61           O  
ATOM    593  CB  GLU A  43      11.517   1.241 -25.782  1.00  0.61           C  
ATOM    594  CG  GLU A  43      12.585   0.162 -25.738  1.00  0.61           C  
ATOM    595  CD  GLU A  43      12.660  -0.629 -27.015  1.00  0.61           C  
ATOM    596  OE1 GLU A  43      12.987  -0.059 -28.038  1.00  0.61           O  
ATOM    597  OE2 GLU A  43      12.366  -1.824 -26.965  1.00  0.61           O  
ATOM    598  H   GLU A  43       9.251   2.587 -25.527  1.00  0.61           H  
ATOM    599  HA  GLU A  43      10.146   0.223 -27.012  1.00  0.61           H  
ATOM    600 1HB  GLU A  43      11.759   1.927 -26.584  1.00  0.61           H  
ATOM    601 2HB  GLU A  43      11.538   1.795 -24.840  1.00  0.61           H  
ATOM    602 1HG  GLU A  43      13.552   0.634 -25.553  1.00  0.61           H  
ATOM    603 2HG  GLU A  43      12.376  -0.511 -24.908  1.00  0.61           H  
ATOM    604  N   ALA A  44       9.153  -1.408 -25.523  1.00  0.62           N  
ATOM    605  CA  ALA A  44       8.669  -2.556 -24.783  1.00  0.62           C  
ATOM    606  C   ALA A  44       9.776  -3.354 -24.101  1.00  0.62           C  
ATOM    607  O   ALA A  44       9.519  -4.010 -23.093  1.00  0.62           O  
ATOM    608  CB  ALA A  44       7.909  -3.466 -25.719  1.00  0.62           C  
ATOM    609  H   ALA A  44       8.855  -1.272 -26.488  1.00  0.62           H  
ATOM    610  HA  ALA A  44       7.998  -2.192 -24.012  1.00  0.62           H  
ATOM    611 1HB  ALA A  44       7.514  -4.309 -25.166  1.00  0.62           H  
ATOM    612 2HB  ALA A  44       7.092  -2.906 -26.170  1.00  0.62           H  
ATOM    613 3HB  ALA A  44       8.578  -3.828 -26.495  1.00  0.62           H  
ATOM    614  N   SER A  45      11.005  -3.344 -24.638  1.00  0.63           N  
ATOM    615  CA  SER A  45      12.048  -4.152 -24.016  1.00  0.63           C  
ATOM    616  C   SER A  45      12.669  -3.490 -22.787  1.00  0.63           C  
ATOM    617  O   SER A  45      13.534  -4.085 -22.142  1.00  0.63           O  
ATOM    618  CB  SER A  45      13.154  -4.494 -24.999  1.00  0.63           C  
ATOM    619  OG  SER A  45      13.903  -3.373 -25.354  1.00  0.63           O  
ATOM    620  H   SER A  45      11.245  -2.777 -25.464  1.00  0.63           H  
ATOM    621  HA  SER A  45      11.595  -5.088 -23.692  1.00  0.63           H  
ATOM    622 1HB  SER A  45      13.808  -5.242 -24.554  1.00  0.63           H  
ATOM    623 2HB  SER A  45      12.716  -4.933 -25.893  1.00  0.63           H  
ATOM    624  HG  SER A  45      13.302  -2.805 -25.872  1.00  0.63           H  
ATOM    625  N   HIS A  46      12.292  -2.248 -22.479  1.00  0.64           N  
ATOM    626  CA  HIS A  46      12.945  -1.560 -21.380  1.00  0.64           C  
ATOM    627  C   HIS A  46      12.649  -2.302 -20.061  1.00  0.64           C  
ATOM    628  O   HIS A  46      11.479  -2.548 -19.747  1.00  0.64           O  
ATOM    629  CB  HIS A  46      12.408  -0.139 -21.235  1.00  0.64           C  
ATOM    630  CG  HIS A  46      13.318   0.767 -20.557  1.00  0.64           C  
ATOM    631  ND1 HIS A  46      13.649   0.672 -19.221  1.00  0.64           N  
ATOM    632  CD2 HIS A  46      13.981   1.820 -21.046  1.00  0.64           C  
ATOM    633  CE1 HIS A  46      14.514   1.648 -18.937  1.00  0.64           C  
ATOM    634  NE2 HIS A  46      14.709   2.350 -20.037  1.00  0.64           N  
ATOM    635  H   HIS A  46      11.566  -1.770 -23.017  1.00  0.64           H  
ATOM    636  HA  HIS A  46      14.004  -1.497 -21.584  1.00  0.64           H  
ATOM    637 1HB  HIS A  46      12.167   0.273 -22.218  1.00  0.64           H  
ATOM    638 2HB  HIS A  46      11.510  -0.162 -20.655  1.00  0.64           H  
ATOM    639  HD2 HIS A  46      13.942   2.183 -22.071  1.00  0.64           H  
ATOM    640  HE1 HIS A  46      14.975   1.854 -17.973  1.00  0.64           H  
ATOM    641  HE2 HIS A  46      15.305   3.175 -20.164  1.00  0.64           H  
ATOM    642  N   PRO A  47      13.658  -2.593 -19.214  1.00  0.63           N  
ATOM    643  CA  PRO A  47      13.514  -3.230 -17.916  1.00  0.63           C  
ATOM    644  C   PRO A  47      12.535  -2.536 -16.975  1.00  0.63           C  
ATOM    645  O   PRO A  47      11.903  -3.207 -16.149  1.00  0.63           O  
ATOM    646  CB  PRO A  47      14.936  -3.156 -17.350  1.00  0.63           C  
ATOM    647  CG  PRO A  47      15.831  -3.155 -18.566  1.00  0.63           C  
ATOM    648  CD  PRO A  47      15.077  -2.380 -19.617  1.00  0.63           C  
ATOM    649  HA  PRO A  47      13.216  -4.277 -18.071  1.00  0.63           H  
ATOM    650 1HB  PRO A  47      15.043  -2.246 -16.735  1.00  0.63           H  
ATOM    651 2HB  PRO A  47      15.119  -4.014 -16.688  1.00  0.63           H  
ATOM    652 1HG  PRO A  47      16.800  -2.696 -18.322  1.00  0.63           H  
ATOM    653 2HG  PRO A  47      16.039  -4.188 -18.880  1.00  0.63           H  
ATOM    654 1HD  PRO A  47      15.362  -1.326 -19.597  1.00  0.63           H  
ATOM    655 2HD  PRO A  47      15.289  -2.865 -20.582  1.00  0.63           H  
ATOM    656  N   GLU A  48      12.296  -1.228 -17.150  1.00  0.62           N  
ATOM    657  CA  GLU A  48      11.403  -0.562 -16.210  1.00  0.62           C  
ATOM    658  C   GLU A  48       9.923  -0.819 -16.467  1.00  0.62           C  
ATOM    659  O   GLU A  48       9.072  -0.337 -15.705  1.00  0.62           O  
ATOM    660  CB  GLU A  48      11.651   0.936 -16.192  1.00  0.62           C  
ATOM    661  CG  GLU A  48      13.044   1.372 -15.686  1.00  0.62           C  
ATOM    662  CD  GLU A  48      13.285   1.082 -14.241  1.00  0.62           C  
ATOM    663  OE1 GLU A  48      12.349   1.123 -13.494  1.00  0.62           O  
ATOM    664  OE2 GLU A  48      14.398   0.785 -13.877  1.00  0.62           O  
ATOM    665  H   GLU A  48      12.770  -0.675 -17.872  1.00  0.62           H  
ATOM    666  HA  GLU A  48      11.630  -0.941 -15.225  1.00  0.62           H  
ATOM    667 1HB  GLU A  48      11.524   1.326 -17.199  1.00  0.62           H  
ATOM    668 2HB  GLU A  48      10.904   1.418 -15.563  1.00  0.62           H  
ATOM    669 1HG  GLU A  48      13.786   0.823 -16.252  1.00  0.62           H  
ATOM    670 2HG  GLU A  48      13.182   2.437 -15.879  1.00  0.62           H  
ATOM    671  N   PHE A  49       9.606  -1.584 -17.513  1.00  0.61           N  
ATOM    672  CA  PHE A  49       8.221  -1.932 -17.758  1.00  0.61           C  
ATOM    673  C   PHE A  49       7.892  -3.337 -17.260  1.00  0.61           C  
ATOM    674  O   PHE A  49       6.749  -3.765 -17.368  1.00  0.61           O  
ATOM    675  CB  PHE A  49       7.865  -1.863 -19.244  1.00  0.61           C  
ATOM    676  CG  PHE A  49       7.877  -0.500 -19.847  1.00  0.61           C  
ATOM    677  CD1 PHE A  49       8.766  -0.175 -20.843  1.00  0.61           C  
ATOM    678  CD2 PHE A  49       6.994   0.464 -19.407  1.00  0.61           C  
ATOM    679  CE1 PHE A  49       8.774   1.085 -21.395  1.00  0.61           C  
ATOM    680  CE2 PHE A  49       6.999   1.716 -19.951  1.00  0.61           C  
ATOM    681  CZ  PHE A  49       7.888   2.036 -20.946  1.00  0.61           C  
ATOM    682  H   PHE A  49      10.334  -1.935 -18.141  1.00  0.61           H  
ATOM    683  HA  PHE A  49       7.585  -1.228 -17.220  1.00  0.61           H  
ATOM    684 1HB  PHE A  49       8.576  -2.477 -19.806  1.00  0.61           H  
ATOM    685 2HB  PHE A  49       6.878  -2.290 -19.398  1.00  0.61           H  
ATOM    686  HD1 PHE A  49       9.466  -0.938 -21.203  1.00  0.61           H  
ATOM    687  HD2 PHE A  49       6.284   0.217 -18.616  1.00  0.61           H  
ATOM    688  HE1 PHE A  49       9.485   1.319 -22.186  1.00  0.61           H  
ATOM    689  HE2 PHE A  49       6.297   2.448 -19.593  1.00  0.61           H  
ATOM    690  HZ  PHE A  49       7.890   3.037 -21.374  1.00  0.61           H  
ATOM    691  N   GLU A  50       8.888  -4.087 -16.768  1.00  0.60           N  
ATOM    692  CA  GLU A  50       8.685  -5.478 -16.312  1.00  0.60           C  
ATOM    693  C   GLU A  50       8.051  -6.400 -17.361  1.00  0.60           C  
ATOM    694  O   GLU A  50       7.409  -7.387 -17.008  1.00  0.60           O  
ATOM    695  CB  GLU A  50       7.797  -5.542 -15.049  1.00  0.60           C  
ATOM    696  CG  GLU A  50       8.359  -4.859 -13.846  1.00  0.60           C  
ATOM    697  CD  GLU A  50       7.514  -5.010 -12.554  1.00  0.60           C  
ATOM    698  OE1 GLU A  50       6.332  -5.313 -12.619  1.00  0.60           O  
ATOM    699  OE2 GLU A  50       8.080  -4.818 -11.501  1.00  0.60           O  
ATOM    700  H   GLU A  50       9.826  -3.689 -16.675  1.00  0.60           H  
ATOM    701  HA  GLU A  50       9.665  -5.888 -16.060  1.00  0.60           H  
ATOM    702 1HB  GLU A  50       6.831  -5.096 -15.252  1.00  0.60           H  
ATOM    703 2HB  GLU A  50       7.620  -6.583 -14.787  1.00  0.60           H  
ATOM    704 1HG  GLU A  50       9.360  -5.244 -13.661  1.00  0.60           H  
ATOM    705 2HG  GLU A  50       8.449  -3.822 -14.107  1.00  0.60           H  
ATOM    706  N   GLY A  51       8.213  -6.084 -18.646  1.00  0.59           N  
ATOM    707  CA  GLY A  51       7.629  -6.895 -19.708  1.00  0.59           C  
ATOM    708  C   GLY A  51       6.130  -6.616 -19.907  1.00  0.59           C  
ATOM    709  O   GLY A  51       5.467  -7.307 -20.680  1.00  0.59           O  
ATOM    710  H   GLY A  51       8.754  -5.267 -18.884  1.00  0.59           H  
ATOM    711 1HA  GLY A  51       8.161  -6.700 -20.640  1.00  0.59           H  
ATOM    712 2HA  GLY A  51       7.773  -7.949 -19.475  1.00  0.59           H  
ATOM    713  N   ARG A  52       5.593  -5.600 -19.221  1.00  0.58           N  
ATOM    714  CA  ARG A  52       4.167  -5.289 -19.271  1.00  0.58           C  
ATOM    715  C   ARG A  52       3.805  -4.360 -20.420  1.00  0.58           C  
ATOM    716  O   ARG A  52       2.631  -4.050 -20.614  1.00  0.58           O  
ATOM    717  CB  ARG A  52       3.750  -4.614 -17.981  1.00  0.58           C  
ATOM    718  CG  ARG A  52       3.933  -5.480 -16.750  1.00  0.58           C  
ATOM    719  CD  ARG A  52       3.567  -4.757 -15.521  1.00  0.58           C  
ATOM    720  NE  ARG A  52       3.928  -5.505 -14.312  1.00  0.58           N  
ATOM    721  CZ  ARG A  52       3.196  -6.436 -13.683  1.00  0.58           C  
ATOM    722  NH1 ARG A  52       2.003  -6.793 -14.109  1.00  0.58           N  
ATOM    723  NH2 ARG A  52       3.723  -6.981 -12.611  1.00  0.58           N  
ATOM    724  H   ARG A  52       6.171  -5.046 -18.593  1.00  0.58           H  
ATOM    725  HA  ARG A  52       3.615  -6.221 -19.384  1.00  0.58           H  
ATOM    726 1HB  ARG A  52       4.310  -3.693 -17.844  1.00  0.58           H  
ATOM    727 2HB  ARG A  52       2.698  -4.348 -18.037  1.00  0.58           H  
ATOM    728 1HG  ARG A  52       3.308  -6.365 -16.832  1.00  0.58           H  
ATOM    729 2HG  ARG A  52       4.980  -5.781 -16.677  1.00  0.58           H  
ATOM    730 1HD  ARG A  52       4.092  -3.800 -15.498  1.00  0.58           H  
ATOM    731 2HD  ARG A  52       2.491  -4.584 -15.517  1.00  0.58           H  
ATOM    732  HE  ARG A  52       4.855  -5.310 -13.895  1.00  0.58           H  
ATOM    733 1HH1 ARG A  52       1.606  -6.360 -14.933  1.00  0.58           H  
ATOM    734 2HH1 ARG A  52       1.485  -7.504 -13.610  1.00  0.58           H  
ATOM    735 1HH2 ARG A  52       4.663  -6.651 -12.321  1.00  0.58           H  
ATOM    736 2HH2 ARG A  52       3.224  -7.686 -12.091  1.00  0.58           H  
ATOM    737  N   ALA A  53       4.804  -3.908 -21.166  1.00  0.57           N  
ATOM    738  CA  ALA A  53       4.560  -3.043 -22.310  1.00  0.57           C  
ATOM    739  C   ALA A  53       4.756  -3.845 -23.585  1.00  0.57           C  
ATOM    740  O   ALA A  53       5.638  -4.699 -23.660  1.00  0.57           O  
ATOM    741  CB  ALA A  53       5.471  -1.830 -22.291  1.00  0.57           C  
ATOM    742  H   ALA A  53       5.744  -4.199 -20.946  1.00  0.57           H  
ATOM    743  HA  ALA A  53       3.528  -2.713 -22.282  1.00  0.57           H  
ATOM    744 1HB  ALA A  53       5.253  -1.215 -23.157  1.00  0.57           H  
ATOM    745 2HB  ALA A  53       5.296  -1.259 -21.383  1.00  0.57           H  
ATOM    746 3HB  ALA A  53       6.502  -2.150 -22.318  1.00  0.57           H  
ATOM    747  N   GLN A  54       3.966  -3.525 -24.596  1.00  0.57           N  
ATOM    748  CA  GLN A  54       4.064  -4.145 -25.910  1.00  0.57           C  
ATOM    749  C   GLN A  54       3.822  -3.153 -27.040  1.00  0.57           C  
ATOM    750  O   GLN A  54       2.824  -2.440 -27.033  1.00  0.57           O  
ATOM    751  CB  GLN A  54       3.043  -5.289 -26.007  1.00  0.57           C  
ATOM    752  CG  GLN A  54       2.975  -6.000 -27.351  1.00  0.57           C  
ATOM    753  CD  GLN A  54       4.226  -6.817 -27.674  1.00  0.57           C  
ATOM    754  OE1 GLN A  54       4.644  -7.693 -26.904  1.00  0.57           O  
ATOM    755  NE2 GLN A  54       4.825  -6.531 -28.829  1.00  0.57           N  
ATOM    756  H   GLN A  54       3.220  -2.855 -24.420  1.00  0.57           H  
ATOM    757  HA  GLN A  54       5.065  -4.555 -26.027  1.00  0.57           H  
ATOM    758 1HB  GLN A  54       3.270  -6.035 -25.245  1.00  0.57           H  
ATOM    759 2HB  GLN A  54       2.045  -4.894 -25.789  1.00  0.57           H  
ATOM    760 1HG  GLN A  54       2.127  -6.680 -27.338  1.00  0.57           H  
ATOM    761 2HG  GLN A  54       2.834  -5.264 -28.130  1.00  0.57           H  
ATOM    762 1HE2 GLN A  54       5.644  -7.029 -29.110  1.00  0.57           H  
ATOM    763 2HE2 GLN A  54       4.432  -5.800 -29.439  1.00  0.57           H  
ATOM    764  N   MET A  55       4.715  -3.108 -28.019  1.00  0.57           N  
ATOM    765  CA  MET A  55       4.444  -2.270 -29.183  1.00  0.57           C  
ATOM    766  C   MET A  55       3.441  -3.037 -30.039  1.00  0.57           C  
ATOM    767  O   MET A  55       3.615  -4.241 -30.263  1.00  0.57           O  
ATOM    768  CB  MET A  55       5.727  -1.945 -29.940  1.00  0.57           C  
ATOM    769  CG  MET A  55       5.524  -1.041 -31.104  1.00  0.57           C  
ATOM    770  SD  MET A  55       4.933   0.540 -30.605  1.00  0.57           S  
ATOM    771  CE  MET A  55       4.231   1.051 -32.127  1.00  0.57           C  
ATOM    772  H   MET A  55       5.552  -3.672 -27.976  1.00  0.57           H  
ATOM    773  HA  MET A  55       3.976  -1.339 -28.865  1.00  0.57           H  
ATOM    774 1HB  MET A  55       6.441  -1.463 -29.265  1.00  0.57           H  
ATOM    775 2HB  MET A  55       6.185  -2.864 -30.304  1.00  0.57           H  
ATOM    776 1HG  MET A  55       6.474  -0.896 -31.600  1.00  0.57           H  
ATOM    777 2HG  MET A  55       4.818  -1.474 -31.817  1.00  0.57           H  
ATOM    778 1HE  MET A  55       3.782   2.000 -31.988  1.00  0.57           H  
ATOM    779 2HE  MET A  55       5.010   1.111 -32.889  1.00  0.57           H  
ATOM    780 3HE  MET A  55       3.470   0.336 -32.437  1.00  0.57           H  
ATOM    781  N   VAL A  56       2.369  -2.373 -30.470  1.00  0.57           N  
ATOM    782  CA  VAL A  56       1.318  -3.072 -31.198  1.00  0.57           C  
ATOM    783  C   VAL A  56       1.139  -2.678 -32.655  1.00  0.57           C  
ATOM    784  O   VAL A  56       1.085  -3.543 -33.532  1.00  0.57           O  
ATOM    785  CB  VAL A  56      -0.022  -2.850 -30.495  1.00  0.57           C  
ATOM    786  CG1 VAL A  56      -1.104  -3.506 -31.253  1.00  0.57           C  
ATOM    787  CG2 VAL A  56       0.032  -3.392 -29.119  1.00  0.57           C  
ATOM    788  H   VAL A  56       2.256  -1.381 -30.277  1.00  0.57           H  
ATOM    789  HA  VAL A  56       1.543  -4.137 -31.166  1.00  0.57           H  
ATOM    790  HB  VAL A  56      -0.241  -1.778 -30.459  1.00  0.57           H  
ATOM    791 1HG1 VAL A  56      -2.045  -3.333 -30.737  1.00  0.57           H  
ATOM    792 2HG1 VAL A  56      -1.145  -3.095 -32.253  1.00  0.57           H  
ATOM    793 3HG1 VAL A  56      -0.914  -4.574 -31.309  1.00  0.57           H  
ATOM    794 1HG2 VAL A  56      -0.930  -3.218 -28.677  1.00  0.57           H  
ATOM    795 2HG2 VAL A  56       0.240  -4.460 -29.148  1.00  0.57           H  
ATOM    796 3HG2 VAL A  56       0.807  -2.886 -28.545  1.00  0.57           H  
ATOM    797  N   LYS A  57       0.983  -1.388 -32.915  1.00  0.59           N  
ATOM    798  CA  LYS A  57       0.660  -0.955 -34.272  1.00  0.59           C  
ATOM    799  C   LYS A  57       1.430   0.271 -34.696  1.00  0.59           C  
ATOM    800  O   LYS A  57       1.441   1.278 -33.992  1.00  0.59           O  
ATOM    801  CB  LYS A  57      -0.839  -0.704 -34.409  1.00  0.59           C  
ATOM    802  CG  LYS A  57      -1.273  -0.189 -35.770  1.00  0.59           C  
ATOM    803  CD  LYS A  57      -1.193  -1.278 -36.829  1.00  0.59           C  
ATOM    804  CE  LYS A  57      -1.603  -0.753 -38.199  1.00  0.59           C  
ATOM    805  NZ  LYS A  57      -1.472  -1.797 -39.267  1.00  0.59           N  
ATOM    806  H   LYS A  57       1.077  -0.714 -32.154  1.00  0.59           H  
ATOM    807  HA  LYS A  57       0.930  -1.755 -34.960  1.00  0.59           H  
ATOM    808 1HB  LYS A  57      -1.374  -1.633 -34.232  1.00  0.59           H  
ATOM    809 2HB  LYS A  57      -1.165   0.006 -33.654  1.00  0.59           H  
ATOM    810 1HG  LYS A  57      -2.303   0.161 -35.707  1.00  0.59           H  
ATOM    811 2HG  LYS A  57      -0.646   0.648 -36.070  1.00  0.59           H  
ATOM    812 1HD  LYS A  57      -0.173  -1.658 -36.886  1.00  0.59           H  
ATOM    813 2HD  LYS A  57      -1.854  -2.098 -36.550  1.00  0.59           H  
ATOM    814 1HE  LYS A  57      -2.638  -0.418 -38.156  1.00  0.59           H  
ATOM    815 2HE  LYS A  57      -0.965   0.097 -38.455  1.00  0.59           H  
ATOM    816 1HZ  LYS A  57      -1.748  -1.400 -40.153  1.00  0.59           H  
ATOM    817 2HZ  LYS A  57      -0.508  -2.101 -39.320  1.00  0.59           H  
ATOM    818 3HZ  LYS A  57      -2.064  -2.585 -39.050  1.00  0.59           H  
ATOM    819  N   THR A  58       2.067   0.166 -35.852  1.00  0.61           N  
ATOM    820  CA  THR A  58       2.887   1.234 -36.380  1.00  0.61           C  
ATOM    821  C   THR A  58       2.375   1.738 -37.733  1.00  0.61           C  
ATOM    822  O   THR A  58       2.118   0.941 -38.637  1.00  0.61           O  
ATOM    823  CB  THR A  58       4.318   0.690 -36.543  1.00  0.61           C  
ATOM    824  OG1 THR A  58       4.803   0.238 -35.288  1.00  0.61           O  
ATOM    825  CG2 THR A  58       5.235   1.727 -37.064  1.00  0.61           C  
ATOM    826  H   THR A  58       1.998  -0.698 -36.370  1.00  0.61           H  
ATOM    827  HA  THR A  58       2.877   2.067 -35.682  1.00  0.61           H  
ATOM    828  HB  THR A  58       4.307  -0.149 -37.237  1.00  0.61           H  
ATOM    829  HG1 THR A  58       5.607  -0.295 -35.438  1.00  0.61           H  
ATOM    830 1HG2 THR A  58       6.235   1.314 -37.178  1.00  0.61           H  
ATOM    831 2HG2 THR A  58       4.871   2.023 -38.007  1.00  0.61           H  
ATOM    832 3HG2 THR A  58       5.266   2.570 -36.395  1.00  0.61           H  
ATOM    833  N   TYR A  59       2.259   3.064 -37.875  1.00  0.64           N  
ATOM    834  CA  TYR A  59       1.849   3.697 -39.137  1.00  0.64           C  
ATOM    835  C   TYR A  59       3.010   4.377 -39.882  1.00  0.64           C  
ATOM    836  O   TYR A  59       2.817   5.042 -40.900  1.00  0.64           O  
ATOM    837  CB  TYR A  59       0.724   4.692 -38.848  1.00  0.64           C  
ATOM    838  CG  TYR A  59      -0.534   3.997 -38.420  1.00  0.64           C  
ATOM    839  CD1 TYR A  59      -0.895   3.900 -37.082  1.00  0.64           C  
ATOM    840  CD2 TYR A  59      -1.330   3.434 -39.393  1.00  0.64           C  
ATOM    841  CE1 TYR A  59      -2.047   3.234 -36.740  1.00  0.64           C  
ATOM    842  CE2 TYR A  59      -2.474   2.776 -39.051  1.00  0.64           C  
ATOM    843  CZ  TYR A  59      -2.836   2.672 -37.737  1.00  0.64           C  
ATOM    844  OH  TYR A  59      -3.981   2.005 -37.418  1.00  0.64           O  
ATOM    845  H   TYR A  59       2.423   3.665 -37.062  1.00  0.64           H  
ATOM    846  HA  TYR A  59       1.457   2.922 -39.794  1.00  0.64           H  
ATOM    847 1HB  TYR A  59       1.028   5.375 -38.052  1.00  0.64           H  
ATOM    848 2HB  TYR A  59       0.513   5.287 -39.735  1.00  0.64           H  
ATOM    849  HD1 TYR A  59      -0.266   4.339 -36.308  1.00  0.64           H  
ATOM    850  HD2 TYR A  59      -1.041   3.512 -40.441  1.00  0.64           H  
ATOM    851  HE1 TYR A  59      -2.328   3.143 -35.701  1.00  0.64           H  
ATOM    852  HE2 TYR A  59      -3.099   2.331 -39.825  1.00  0.64           H  
ATOM    853  HH  TYR A  59      -4.146   2.102 -36.479  1.00  0.64           H  
ATOM    854  N   TYR A  60       4.207   4.202 -39.336  1.00  0.67           N  
ATOM    855  CA  TYR A  60       5.474   4.781 -39.790  1.00  0.67           C  
ATOM    856  C   TYR A  60       6.523   3.713 -40.110  1.00  0.67           C  
ATOM    857  O   TYR A  60       6.305   2.532 -39.868  1.00  0.67           O  
ATOM    858  CB  TYR A  60       5.919   5.848 -38.777  1.00  0.67           C  
ATOM    859  CG  TYR A  60       4.979   7.029 -38.887  1.00  0.67           C  
ATOM    860  CD1 TYR A  60       3.750   7.008 -38.282  1.00  0.67           C  
ATOM    861  CD2 TYR A  60       5.348   8.126 -39.654  1.00  0.67           C  
ATOM    862  CE1 TYR A  60       2.880   8.044 -38.482  1.00  0.67           C  
ATOM    863  CE2 TYR A  60       4.477   9.184 -39.817  1.00  0.67           C  
ATOM    864  CZ  TYR A  60       3.238   9.134 -39.241  1.00  0.67           C  
ATOM    865  OH  TYR A  60       2.344  10.175 -39.420  1.00  0.67           O  
ATOM    866  H   TYR A  60       4.235   3.623 -38.513  1.00  0.67           H  
ATOM    867  HA  TYR A  60       5.279   5.309 -40.724  1.00  0.67           H  
ATOM    868 1HB  TYR A  60       5.875   5.453 -37.759  1.00  0.67           H  
ATOM    869 2HB  TYR A  60       6.935   6.179 -38.979  1.00  0.67           H  
ATOM    870  HD1 TYR A  60       3.446   6.153 -37.679  1.00  0.67           H  
ATOM    871  HD2 TYR A  60       6.325   8.148 -40.134  1.00  0.67           H  
ATOM    872  HE1 TYR A  60       1.897   8.005 -38.040  1.00  0.67           H  
ATOM    873  HE2 TYR A  60       4.765  10.044 -40.422  1.00  0.67           H  
ATOM    874  HH  TYR A  60       1.467   9.927 -39.053  1.00  0.67           H  
ATOM    875  N   TYR A  61       7.634   4.121 -40.718  1.00  0.69           N  
ATOM    876  CA  TYR A  61       8.684   3.186 -41.136  1.00  0.69           C  
ATOM    877  C   TYR A  61       9.203   2.251 -40.034  1.00  0.69           C  
ATOM    878  O   TYR A  61       9.270   1.037 -40.235  1.00  0.69           O  
ATOM    879  CB  TYR A  61       9.856   3.974 -41.719  1.00  0.69           C  
ATOM    880  CG  TYR A  61      11.044   3.119 -42.106  1.00  0.69           C  
ATOM    881  CD1 TYR A  61      11.037   2.419 -43.304  1.00  0.69           C  
ATOM    882  CD2 TYR A  61      12.145   3.039 -41.264  1.00  0.69           C  
ATOM    883  CE1 TYR A  61      12.124   1.641 -43.656  1.00  0.69           C  
ATOM    884  CE2 TYR A  61      13.229   2.261 -41.613  1.00  0.69           C  
ATOM    885  CZ  TYR A  61      13.222   1.563 -42.804  1.00  0.69           C  
ATOM    886  OH  TYR A  61      14.304   0.786 -43.155  1.00  0.69           O  
ATOM    887  H   TYR A  61       7.756   5.106 -40.900  1.00  0.69           H  
ATOM    888  HA  TYR A  61       8.268   2.553 -41.922  1.00  0.69           H  
ATOM    889 1HB  TYR A  61       9.524   4.515 -42.605  1.00  0.69           H  
ATOM    890 2HB  TYR A  61      10.193   4.712 -40.993  1.00  0.69           H  
ATOM    891  HD1 TYR A  61      10.174   2.484 -43.967  1.00  0.69           H  
ATOM    892  HD2 TYR A  61      12.151   3.591 -40.324  1.00  0.69           H  
ATOM    893  HE1 TYR A  61      12.118   1.090 -44.596  1.00  0.69           H  
ATOM    894  HE2 TYR A  61      14.091   2.199 -40.949  1.00  0.69           H  
ATOM    895  HH  TYR A  61      14.970   0.839 -42.466  1.00  0.69           H  
ATOM    896  N   SER A  62       9.589   2.811 -38.890  1.00  0.70           N  
ATOM    897  CA  SER A  62      10.100   1.998 -37.789  1.00  0.70           C  
ATOM    898  C   SER A  62       9.130   1.964 -36.630  1.00  0.70           C  
ATOM    899  O   SER A  62       8.482   2.965 -36.334  1.00  0.70           O  
ATOM    900  CB  SER A  62      11.428   2.518 -37.285  1.00  0.70           C  
ATOM    901  OG  SER A  62      11.846   1.794 -36.140  1.00  0.70           O  
ATOM    902  H   SER A  62       9.520   3.811 -38.786  1.00  0.70           H  
ATOM    903  HA  SER A  62      10.239   0.977 -38.146  1.00  0.70           H  
ATOM    904 1HB  SER A  62      12.178   2.427 -38.069  1.00  0.70           H  
ATOM    905 2HB  SER A  62      11.337   3.578 -37.038  1.00  0.70           H  
ATOM    906  HG  SER A  62      12.650   2.241 -35.841  1.00  0.70           H  
ATOM    907  N   SER A  63       9.091   0.832 -35.930  1.00  0.70           N  
ATOM    908  CA  SER A  63       8.255   0.654 -34.745  1.00  0.70           C  
ATOM    909  C   SER A  63       8.922   1.134 -33.463  1.00  0.70           C  
ATOM    910  O   SER A  63       8.304   1.137 -32.399  1.00  0.70           O  
ATOM    911  CB  SER A  63       7.913  -0.813 -34.589  1.00  0.70           C  
ATOM    912  OG  SER A  63       7.118  -1.260 -35.650  1.00  0.70           O  
ATOM    913  H   SER A  63       9.665   0.061 -36.243  1.00  0.70           H  
ATOM    914  HA  SER A  63       7.337   1.227 -34.882  1.00  0.70           H  
ATOM    915 1HB  SER A  63       8.833  -1.394 -34.547  1.00  0.70           H  
ATOM    916 2HB  SER A  63       7.392  -0.964 -33.659  1.00  0.70           H  
ATOM    917  HG  SER A  63       7.010  -2.211 -35.516  1.00  0.70           H  
ATOM    918  N   ARG A  64      10.195   1.511 -33.554  1.00  0.69           N  
ATOM    919  CA  ARG A  64      10.939   1.929 -32.371  1.00  0.69           C  
ATOM    920  C   ARG A  64      10.665   3.386 -31.993  1.00  0.69           C  
ATOM    921  O   ARG A  64      10.505   4.267 -32.844  1.00  0.69           O  
ATOM    922  CB  ARG A  64      12.439   1.713 -32.551  1.00  0.69           C  
ATOM    923  CG  ARG A  64      13.295   1.968 -31.289  1.00  0.69           C  
ATOM    924  CD  ARG A  64      14.719   1.590 -31.496  1.00  0.69           C  
ATOM    925  NE  ARG A  64      15.509   1.741 -30.277  1.00  0.69           N  
ATOM    926  CZ  ARG A  64      16.852   1.615 -30.217  1.00  0.69           C  
ATOM    927  NH1 ARG A  64      17.537   1.359 -31.310  1.00  0.69           N  
ATOM    928  NH2 ARG A  64      17.484   1.749 -29.066  1.00  0.69           N  
ATOM    929  H   ARG A  64      10.660   1.510 -34.463  1.00  0.69           H  
ATOM    930  HA  ARG A  64      10.621   1.302 -31.536  1.00  0.69           H  
ATOM    931 1HB  ARG A  64      12.622   0.690 -32.874  1.00  0.69           H  
ATOM    932 2HB  ARG A  64      12.805   2.375 -33.335  1.00  0.69           H  
ATOM    933 1HG  ARG A  64      13.280   3.028 -31.041  1.00  0.69           H  
ATOM    934 2HG  ARG A  64      12.901   1.390 -30.446  1.00  0.69           H  
ATOM    935 1HD  ARG A  64      14.776   0.549 -31.810  1.00  0.69           H  
ATOM    936 2HD  ARG A  64      15.154   2.227 -32.265  1.00  0.69           H  
ATOM    937  HE  ARG A  64      15.009   1.929 -29.412  1.00  0.69           H  
ATOM    938 1HH1 ARG A  64      17.058   1.255 -32.194  1.00  0.69           H  
ATOM    939 2HH1 ARG A  64      18.541   1.265 -31.266  1.00  0.69           H  
ATOM    940 1HH2 ARG A  64      16.959   1.942 -28.223  1.00  0.69           H  
ATOM    941 2HH2 ARG A  64      18.488   1.654 -29.027  1.00  0.69           H  
ATOM    942  N   ASP A  65      10.649   3.645 -30.697  1.00  0.68           N  
ATOM    943  CA  ASP A  65      10.479   4.984 -30.150  1.00  0.68           C  
ATOM    944  C   ASP A  65      11.769   5.780 -30.281  1.00  0.68           C  
ATOM    945  O   ASP A  65      12.478   6.000 -29.301  1.00  0.68           O  
ATOM    946  CB  ASP A  65      10.110   4.845 -28.685  1.00  0.68           C  
ATOM    947  CG  ASP A  65       9.792   6.124 -27.932  1.00  0.68           C  
ATOM    948  OD1 ASP A  65       9.502   7.160 -28.478  1.00  0.68           O  
ATOM    949  OD2 ASP A  65       9.904   6.061 -26.740  1.00  0.68           O  
ATOM    950  H   ASP A  65      10.762   2.875 -30.054  1.00  0.68           H  
ATOM    951  HA  ASP A  65       9.685   5.494 -30.694  1.00  0.68           H  
ATOM    952 1HB  ASP A  65       9.239   4.200 -28.616  1.00  0.68           H  
ATOM    953 2HB  ASP A  65      10.906   4.322 -28.179  1.00  0.68           H  
ATOM    954  N   GLY A  66      12.028   6.263 -31.493  1.00  0.67           N  
ATOM    955  CA  GLY A  66      13.281   6.906 -31.893  1.00  0.67           C  
ATOM    956  C   GLY A  66      13.828   8.005 -30.975  1.00  0.67           C  
ATOM    957  O   GLY A  66      15.040   8.224 -30.958  1.00  0.67           O  
ATOM    958  H   GLY A  66      11.344   6.045 -32.220  1.00  0.67           H  
ATOM    959 1HA  GLY A  66      14.040   6.133 -32.007  1.00  0.67           H  
ATOM    960 2HA  GLY A  66      13.138   7.325 -32.889  1.00  0.67           H  
ATOM    961  N   ASN A  67      12.977   8.698 -30.220  1.00  0.65           N  
ATOM    962  CA  ASN A  67      13.493   9.754 -29.346  1.00  0.65           C  
ATOM    963  C   ASN A  67      13.172   9.547 -27.864  1.00  0.65           C  
ATOM    964  O   ASN A  67      13.543  10.372 -27.021  1.00  0.65           O  
ATOM    965  CB  ASN A  67      13.009  11.117 -29.819  1.00  0.65           C  
ATOM    966  CG  ASN A  67      11.518  11.325 -29.800  1.00  0.65           C  
ATOM    967  OD1 ASN A  67      10.735  10.702 -29.072  1.00  0.65           O  
ATOM    968  ND2 ASN A  67      11.101  12.267 -30.608  1.00  0.65           N  
ATOM    969  H   ASN A  67      11.990   8.483 -30.260  1.00  0.65           H  
ATOM    970  HA  ASN A  67      14.580   9.755 -29.421  1.00  0.65           H  
ATOM    971 1HB  ASN A  67      13.468  11.888 -29.202  1.00  0.65           H  
ATOM    972 2HB  ASN A  67      13.357  11.278 -30.843  1.00  0.65           H  
ATOM    973 1HD2 ASN A  67      10.133  12.506 -30.647  1.00  0.65           H  
ATOM    974 2HD2 ASN A  67      11.764  12.771 -31.169  1.00  0.65           H  
ATOM    975  N   GLY A  68      12.493   8.452 -27.543  1.00  0.64           N  
ATOM    976  CA  GLY A  68      12.100   8.141 -26.174  1.00  0.64           C  
ATOM    977  C   GLY A  68      10.835   8.825 -25.656  1.00  0.64           C  
ATOM    978  O   GLY A  68      10.427   8.581 -24.518  1.00  0.64           O  
ATOM    979  H   GLY A  68      12.266   7.770 -28.268  1.00  0.64           H  
ATOM    980 1HA  GLY A  68      11.955   7.071 -26.101  1.00  0.64           H  
ATOM    981 2HA  GLY A  68      12.915   8.374 -25.518  1.00  0.64           H  
ATOM    982  N   HIS A  69      10.188   9.662 -26.461  1.00  0.62           N  
ATOM    983  CA  HIS A  69       8.991  10.359 -26.000  1.00  0.62           C  
ATOM    984  C   HIS A  69       7.925   9.379 -25.555  1.00  0.62           C  
ATOM    985  O   HIS A  69       7.313   9.548 -24.489  1.00  0.62           O  
ATOM    986  CB  HIS A  69       8.410  11.254 -27.098  1.00  0.62           C  
ATOM    987  CG  HIS A  69       7.145  11.938 -26.736  1.00  0.62           C  
ATOM    988  ND1 HIS A  69       7.091  13.058 -25.938  1.00  0.62           N  
ATOM    989  CD2 HIS A  69       5.877  11.637 -27.056  1.00  0.62           C  
ATOM    990  CE1 HIS A  69       5.828  13.421 -25.792  1.00  0.62           C  
ATOM    991  NE2 HIS A  69       5.068  12.564 -26.460  1.00  0.62           N  
ATOM    992  H   HIS A  69      10.531   9.834 -27.403  1.00  0.62           H  
ATOM    993  HA  HIS A  69       9.240  10.988 -25.149  1.00  0.62           H  
ATOM    994 1HB  HIS A  69       9.142  12.014 -27.366  1.00  0.62           H  
ATOM    995 2HB  HIS A  69       8.226  10.654 -27.990  1.00  0.62           H  
ATOM    996  HD2 HIS A  69       5.577  10.808 -27.664  1.00  0.62           H  
ATOM    997  HE1 HIS A  69       5.484  14.267 -25.219  1.00  0.62           H  
ATOM    998  HE2 HIS A  69       4.042  12.561 -26.527  1.00  0.62           H  
ATOM    999  N   GLY A  70       7.639   8.391 -26.397  1.00  0.61           N  
ATOM   1000  CA  GLY A  70       6.571   7.465 -26.071  1.00  0.61           C  
ATOM   1001  C   GLY A  70       6.887   6.647 -24.833  1.00  0.61           C  
ATOM   1002  O   GLY A  70       6.015   6.401 -23.993  1.00  0.61           O  
ATOM   1003  H   GLY A  70       8.201   8.237 -27.247  1.00  0.61           H  
ATOM   1004 1HA  GLY A  70       5.681   8.053 -25.878  1.00  0.61           H  
ATOM   1005 2HA  GLY A  70       6.358   6.829 -26.920  1.00  0.61           H  
ATOM   1006  N   THR A  71       8.160   6.285 -24.679  1.00  0.59           N  
ATOM   1007  CA  THR A  71       8.631   5.543 -23.525  1.00  0.59           C  
ATOM   1008  C   THR A  71       8.415   6.380 -22.273  1.00  0.59           C  
ATOM   1009  O   THR A  71       7.944   5.867 -21.256  1.00  0.59           O  
ATOM   1010  CB  THR A  71      10.103   5.144 -23.689  1.00  0.59           C  
ATOM   1011  OG1 THR A  71      10.234   4.278 -24.834  1.00  0.59           O  
ATOM   1012  CG2 THR A  71      10.625   4.450 -22.478  1.00  0.59           C  
ATOM   1013  H   THR A  71       8.825   6.504 -25.426  1.00  0.59           H  
ATOM   1014  HA  THR A  71       8.042   4.633 -23.434  1.00  0.59           H  
ATOM   1015  HB  THR A  71      10.695   6.043 -23.860  1.00  0.59           H  
ATOM   1016  HG1 THR A  71      10.155   4.834 -25.638  1.00  0.59           H  
ATOM   1017 1HG2 THR A  71      11.674   4.193 -22.629  1.00  0.59           H  
ATOM   1018 2HG2 THR A  71      10.529   5.117 -21.629  1.00  0.59           H  
ATOM   1019 3HG2 THR A  71      10.060   3.558 -22.301  1.00  0.59           H  
ATOM   1020  N   HIS A  72       8.708   7.683 -22.350  1.00  0.58           N  
ATOM   1021  CA  HIS A  72       8.501   8.562 -21.206  1.00  0.58           C  
ATOM   1022  C   HIS A  72       7.022   8.607 -20.810  1.00  0.58           C  
ATOM   1023  O   HIS A  72       6.667   8.549 -19.620  1.00  0.58           O  
ATOM   1024  CB  HIS A  72       8.926  10.007 -21.530  1.00  0.58           C  
ATOM   1025  CG  HIS A  72      10.386  10.290 -21.563  1.00  0.58           C  
ATOM   1026  ND1 HIS A  72      11.186  10.076 -20.485  1.00  0.58           N  
ATOM   1027  CD2 HIS A  72      11.166  10.877 -22.497  1.00  0.58           C  
ATOM   1028  CE1 HIS A  72      12.392  10.498 -20.736  1.00  0.58           C  
ATOM   1029  NE2 HIS A  72      12.414  11.011 -21.950  1.00  0.58           N  
ATOM   1030  H   HIS A  72       9.114   8.057 -23.208  1.00  0.58           H  
ATOM   1031  HA  HIS A  72       9.082   8.204 -20.355  1.00  0.58           H  
ATOM   1032 1HB  HIS A  72       8.516  10.297 -22.487  1.00  0.58           H  
ATOM   1033 2HB  HIS A  72       8.488  10.661 -20.791  1.00  0.58           H  
ATOM   1034  HD1 HIS A  72      10.871   9.787 -19.588  1.00  0.58           H  
ATOM   1035  HD2 HIS A  72      10.969  11.258 -23.496  1.00  0.58           H  
ATOM   1036  HE1 HIS A  72      13.144  10.393 -19.978  1.00  0.58           H  
ATOM   1037  N   CYS A  73       6.136   8.679 -21.811  1.00  0.58           N  
ATOM   1038  CA  CYS A  73       4.708   8.753 -21.524  1.00  0.58           C  
ATOM   1039  C   CYS A  73       4.206   7.443 -20.922  1.00  0.58           C  
ATOM   1040  O   CYS A  73       3.500   7.433 -19.908  1.00  0.58           O  
ATOM   1041  CB  CYS A  73       3.946   9.058 -22.810  1.00  0.58           C  
ATOM   1042  SG  CYS A  73       4.279  10.719 -23.461  1.00  0.58           S  
ATOM   1043  H   CYS A  73       6.469   8.727 -22.779  1.00  0.58           H  
ATOM   1044  HA  CYS A  73       4.536   9.552 -20.808  1.00  0.58           H  
ATOM   1045 1HB  CYS A  73       4.218   8.333 -23.583  1.00  0.58           H  
ATOM   1046 2HB  CYS A  73       2.875   8.968 -22.634  1.00  0.58           H  
ATOM   1047  HG  CYS A  73       5.540  10.441 -23.872  1.00  0.58           H  
ATOM   1048  N   ALA A  74       4.627   6.336 -21.520  1.00  0.57           N  
ATOM   1049  CA  ALA A  74       4.272   5.004 -21.069  1.00  0.57           C  
ATOM   1050  C   ALA A  74       4.781   4.741 -19.673  1.00  0.57           C  
ATOM   1051  O   ALA A  74       4.088   4.139 -18.849  1.00  0.57           O  
ATOM   1052  CB  ALA A  74       4.864   4.016 -22.018  1.00  0.57           C  
ATOM   1053  H   ALA A  74       5.211   6.419 -22.352  1.00  0.57           H  
ATOM   1054  HA  ALA A  74       3.187   4.917 -21.059  1.00  0.57           H  
ATOM   1055 1HB  ALA A  74       4.628   3.010 -21.749  1.00  0.57           H  
ATOM   1056 2HB  ALA A  74       4.473   4.230 -22.996  1.00  0.57           H  
ATOM   1057 3HB  ALA A  74       5.939   4.137 -22.024  1.00  0.57           H  
ATOM   1058  N   GLY A  75       5.996   5.218 -19.407  1.00  0.57           N  
ATOM   1059  CA  GLY A  75       6.639   5.073 -18.122  1.00  0.57           C  
ATOM   1060  C   GLY A  75       5.793   5.768 -17.081  1.00  0.57           C  
ATOM   1061  O   GLY A  75       5.402   5.193 -16.067  1.00  0.57           O  
ATOM   1062  H   GLY A  75       6.520   5.686 -20.141  1.00  0.57           H  
ATOM   1063 1HA  GLY A  75       6.743   4.018 -17.891  1.00  0.57           H  
ATOM   1064 2HA  GLY A  75       7.634   5.513 -18.160  1.00  0.57           H  
ATOM   1065  N   THR A  76       5.436   7.002 -17.370  1.00  0.58           N  
ATOM   1066  CA  THR A  76       4.618   7.778 -16.469  1.00  0.58           C  
ATOM   1067  C   THR A  76       3.288   7.063 -16.160  1.00  0.58           C  
ATOM   1068  O   THR A  76       2.782   7.131 -15.031  1.00  0.58           O  
ATOM   1069  CB  THR A  76       4.412   9.167 -17.039  1.00  0.58           C  
ATOM   1070  OG1 THR A  76       5.686   9.803 -17.181  1.00  0.58           O  
ATOM   1071  CG2 THR A  76       3.552   9.931 -16.155  1.00  0.58           C  
ATOM   1072  H   THR A  76       5.768   7.442 -18.231  1.00  0.58           H  
ATOM   1073  HA  THR A  76       5.160   7.890 -15.529  1.00  0.58           H  
ATOM   1074  HB  THR A  76       3.958   9.097 -18.017  1.00  0.58           H  
ATOM   1075  HG1 THR A  76       6.130   9.431 -17.982  1.00  0.58           H  
ATOM   1076 1HG2 THR A  76       3.425  10.919 -16.571  1.00  0.58           H  
ATOM   1077 2HG2 THR A  76       2.583   9.442 -16.060  1.00  0.58           H  
ATOM   1078 3HG2 THR A  76       4.025   9.987 -15.182  1.00  0.58           H  
ATOM   1079  N   VAL A  77       2.687   6.406 -17.151  1.00  0.59           N  
ATOM   1080  CA  VAL A  77       1.460   5.693 -16.837  1.00  0.59           C  
ATOM   1081  C   VAL A  77       1.697   4.427 -16.000  1.00  0.59           C  
ATOM   1082  O   VAL A  77       1.068   4.270 -14.952  1.00  0.59           O  
ATOM   1083  CB  VAL A  77       0.726   5.186 -18.089  1.00  0.59           C  
ATOM   1084  CG1 VAL A  77      -0.453   4.335 -17.642  1.00  0.59           C  
ATOM   1085  CG2 VAL A  77       0.271   6.284 -18.943  1.00  0.59           C  
ATOM   1086  H   VAL A  77       3.081   6.413 -18.093  1.00  0.59           H  
ATOM   1087  HA  VAL A  77       0.803   6.370 -16.289  1.00  0.59           H  
ATOM   1088  HB  VAL A  77       1.404   4.545 -18.657  1.00  0.59           H  
ATOM   1089 1HG1 VAL A  77      -0.936   3.945 -18.499  1.00  0.59           H  
ATOM   1090 2HG1 VAL A  77      -0.112   3.508 -17.026  1.00  0.59           H  
ATOM   1091 3HG1 VAL A  77      -1.143   4.943 -17.078  1.00  0.59           H  
ATOM   1092 1HG2 VAL A  77      -0.236   5.889 -19.817  1.00  0.59           H  
ATOM   1093 2HG2 VAL A  77      -0.408   6.920 -18.381  1.00  0.59           H  
ATOM   1094 3HG2 VAL A  77       1.137   6.834 -19.251  1.00  0.59           H  
ATOM   1095  N   GLY A  78       2.575   3.508 -16.469  1.00  0.60           N  
ATOM   1096  CA  GLY A  78       2.723   2.204 -15.794  1.00  0.60           C  
ATOM   1097  C   GLY A  78       4.118   1.695 -15.358  1.00  0.60           C  
ATOM   1098  O   GLY A  78       4.244   0.516 -15.015  1.00  0.60           O  
ATOM   1099  H   GLY A  78       3.112   3.710 -17.313  1.00  0.60           H  
ATOM   1100 1HA  GLY A  78       2.091   2.219 -14.911  1.00  0.60           H  
ATOM   1101 2HA  GLY A  78       2.279   1.450 -16.442  1.00  0.60           H  
ATOM   1102  N   SER A  79       5.153   2.528 -15.346  1.00  0.61           N  
ATOM   1103  CA  SER A  79       6.486   2.071 -14.929  1.00  0.61           C  
ATOM   1104  C   SER A  79       6.522   1.504 -13.533  1.00  0.61           C  
ATOM   1105  O   SER A  79       5.978   2.089 -12.597  1.00  0.61           O  
ATOM   1106  CB  SER A  79       7.480   3.191 -14.985  1.00  0.61           C  
ATOM   1107  OG  SER A  79       8.682   2.851 -14.318  1.00  0.61           O  
ATOM   1108  H   SER A  79       5.043   3.493 -15.636  1.00  0.61           H  
ATOM   1109  HA  SER A  79       6.807   1.289 -15.620  1.00  0.61           H  
ATOM   1110 1HB  SER A  79       7.715   3.399 -16.008  1.00  0.61           H  
ATOM   1111 2HB  SER A  79       7.068   4.084 -14.566  1.00  0.61           H  
ATOM   1112  HG  SER A  79       9.057   2.110 -14.835  1.00  0.61           H  
ATOM   1113  N   ARG A  80       7.306   0.444 -13.356  1.00  0.63           N  
ATOM   1114  CA  ARG A  80       7.460  -0.198 -12.051  1.00  0.63           C  
ATOM   1115  C   ARG A  80       8.056   0.749 -11.000  1.00  0.63           C  
ATOM   1116  O   ARG A  80       7.894   0.530  -9.788  1.00  0.63           O  
ATOM   1117  CB  ARG A  80       8.392  -1.393 -12.154  1.00  0.63           C  
ATOM   1118  CG  ARG A  80       9.864  -1.038 -12.389  1.00  0.63           C  
ATOM   1119  CD  ARG A  80      10.747  -2.224 -12.595  1.00  0.63           C  
ATOM   1120  NE  ARG A  80      12.133  -1.809 -12.802  1.00  0.63           N  
ATOM   1121  CZ  ARG A  80      13.187  -2.641 -12.968  1.00  0.63           C  
ATOM   1122  NH1 ARG A  80      13.017  -3.948 -12.928  1.00  0.63           N  
ATOM   1123  NH2 ARG A  80      14.395  -2.141 -13.176  1.00  0.63           N  
ATOM   1124  H   ARG A  80       7.791   0.050 -14.166  1.00  0.63           H  
ATOM   1125  HA  ARG A  80       6.479  -0.533 -11.715  1.00  0.63           H  
ATOM   1126 1HB  ARG A  80       8.321  -2.010 -11.259  1.00  0.63           H  
ATOM   1127 2HB  ARG A  80       8.071  -1.986 -12.988  1.00  0.63           H  
ATOM   1128 1HG  ARG A  80       9.961  -0.379 -13.250  1.00  0.63           H  
ATOM   1129 2HG  ARG A  80      10.241  -0.532 -11.509  1.00  0.63           H  
ATOM   1130 1HD  ARG A  80      10.700  -2.884 -11.731  1.00  0.63           H  
ATOM   1131 2HD  ARG A  80      10.429  -2.758 -13.483  1.00  0.63           H  
ATOM   1132  HE  ARG A  80      12.307  -0.794 -12.856  1.00  0.63           H  
ATOM   1133 1HH1 ARG A  80      12.093  -4.332 -12.776  1.00  0.63           H  
ATOM   1134 2HH1 ARG A  80      13.806  -4.564 -13.055  1.00  0.63           H  
ATOM   1135 1HH2 ARG A  80      14.528  -1.116 -13.218  1.00  0.63           H  
ATOM   1136 2HH2 ARG A  80      15.181  -2.753 -13.304  1.00  0.63           H  
ATOM   1137  N   THR A  81       8.758   1.783 -11.473  1.00  0.64           N  
ATOM   1138  CA  THR A  81       9.456   2.722 -10.622  1.00  0.64           C  
ATOM   1139  C   THR A  81       8.790   4.090 -10.588  1.00  0.64           C  
ATOM   1140  O   THR A  81       8.600   4.651  -9.504  1.00  0.64           O  
ATOM   1141  CB  THR A  81      10.914   2.859 -11.088  1.00  0.64           C  
ATOM   1142  OG1 THR A  81      11.556   1.583 -11.012  1.00  0.64           O  
ATOM   1143  CG2 THR A  81      11.654   3.832 -10.219  1.00  0.64           C  
ATOM   1144  H   THR A  81       8.793   1.933 -12.477  1.00  0.64           H  
ATOM   1145  HA  THR A  81       9.463   2.327  -9.608  1.00  0.64           H  
ATOM   1146  HB  THR A  81      10.925   3.201 -12.126  1.00  0.64           H  
ATOM   1147  HG1 THR A  81      12.117   1.466 -11.803  1.00  0.64           H  
ATOM   1148 1HG2 THR A  81      12.683   3.922 -10.564  1.00  0.64           H  
ATOM   1149 2HG2 THR A  81      11.167   4.788 -10.273  1.00  0.64           H  
ATOM   1150 3HG2 THR A  81      11.644   3.482  -9.190  1.00  0.64           H  
ATOM   1151  N   TYR A  82       8.454   4.639 -11.757  1.00  0.64           N  
ATOM   1152  CA  TYR A  82       7.894   5.994 -11.776  1.00  0.64           C  
ATOM   1153  C   TYR A  82       6.455   6.126 -12.272  1.00  0.64           C  
ATOM   1154  O   TYR A  82       5.988   7.248 -12.470  1.00  0.64           O  
ATOM   1155  CB  TYR A  82       8.768   6.926 -12.604  1.00  0.64           C  
ATOM   1156  CG  TYR A  82      10.172   7.034 -12.103  1.00  0.64           C  
ATOM   1157  CD1 TYR A  82      11.208   6.596 -12.886  1.00  0.64           C  
ATOM   1158  CD2 TYR A  82      10.420   7.543 -10.850  1.00  0.64           C  
ATOM   1159  CE1 TYR A  82      12.485   6.671 -12.418  1.00  0.64           C  
ATOM   1160  CE2 TYR A  82      11.701   7.631 -10.376  1.00  0.64           C  
ATOM   1161  CZ  TYR A  82      12.737   7.195 -11.154  1.00  0.64           C  
ATOM   1162  OH  TYR A  82      14.028   7.261 -10.682  1.00  0.64           O  
ATOM   1163  H   TYR A  82       8.601   4.118 -12.626  1.00  0.64           H  
ATOM   1164  HA  TYR A  82       7.905   6.368 -10.754  1.00  0.64           H  
ATOM   1165 1HB  TYR A  82       8.798   6.576 -13.638  1.00  0.64           H  
ATOM   1166 2HB  TYR A  82       8.332   7.927 -12.611  1.00  0.64           H  
ATOM   1167  HD1 TYR A  82      11.011   6.182 -13.876  1.00  0.64           H  
ATOM   1168  HD2 TYR A  82       9.599   7.861 -10.239  1.00  0.64           H  
ATOM   1169  HE1 TYR A  82      13.298   6.313 -13.038  1.00  0.64           H  
ATOM   1170  HE2 TYR A  82      11.891   8.031  -9.380  1.00  0.64           H  
ATOM   1171  HH  TYR A  82      14.023   7.599  -9.782  1.00  0.64           H  
ATOM   1172  N   GLY A  83       5.741   5.036 -12.513  1.00  0.64           N  
ATOM   1173  CA  GLY A  83       4.403   5.220 -13.037  1.00  0.64           C  
ATOM   1174  C   GLY A  83       3.361   5.440 -11.962  1.00  0.64           C  
ATOM   1175  O   GLY A  83       3.580   5.130 -10.787  1.00  0.64           O  
ATOM   1176  H   GLY A  83       6.078   4.089 -12.366  1.00  0.64           H  
ATOM   1177 1HA  GLY A  83       4.414   6.068 -13.709  1.00  0.64           H  
ATOM   1178 2HA  GLY A  83       4.124   4.355 -13.631  1.00  0.64           H  
ATOM   1179  N   VAL A  84       2.192   5.912 -12.384  1.00  0.63           N  
ATOM   1180  CA  VAL A  84       1.063   6.046 -11.475  1.00  0.63           C  
ATOM   1181  C   VAL A  84       0.354   4.698 -11.362  1.00  0.63           C  
ATOM   1182  O   VAL A  84       0.233   4.109 -10.280  1.00  0.63           O  
ATOM   1183  CB  VAL A  84       0.059   7.110 -12.003  1.00  0.63           C  
ATOM   1184  CG1 VAL A  84      -1.187   7.161 -11.129  1.00  0.63           C  
ATOM   1185  CG2 VAL A  84       0.681   8.472 -12.008  1.00  0.63           C  
ATOM   1186  H   VAL A  84       2.119   6.194 -13.366  1.00  0.63           H  
ATOM   1187  HA  VAL A  84       1.428   6.345 -10.495  1.00  0.63           H  
ATOM   1188  HB  VAL A  84      -0.226   6.844 -13.001  1.00  0.63           H  
ATOM   1189 1HG1 VAL A  84      -1.876   7.908 -11.529  1.00  0.63           H  
ATOM   1190 2HG1 VAL A  84      -1.674   6.187 -11.124  1.00  0.63           H  
ATOM   1191 3HG1 VAL A  84      -0.907   7.434 -10.111  1.00  0.63           H  
ATOM   1192 1HG2 VAL A  84      -0.040   9.187 -12.384  1.00  0.63           H  
ATOM   1193 2HG2 VAL A  84       0.942   8.739 -10.996  1.00  0.63           H  
ATOM   1194 3HG2 VAL A  84       1.573   8.473 -12.644  1.00  0.63           H  
ATOM   1195  N   ALA A  85      -0.082   4.172 -12.501  1.00  0.62           N  
ATOM   1196  CA  ALA A  85      -0.823   2.924 -12.537  1.00  0.62           C  
ATOM   1197  C   ALA A  85       0.100   1.738 -12.677  1.00  0.62           C  
ATOM   1198  O   ALA A  85       0.186   1.091 -13.735  1.00  0.62           O  
ATOM   1199  CB  ALA A  85      -1.812   2.937 -13.649  1.00  0.62           C  
ATOM   1200  H   ALA A  85       0.114   4.637 -13.383  1.00  0.62           H  
ATOM   1201  HA  ALA A  85      -1.360   2.826 -11.594  1.00  0.62           H  
ATOM   1202 1HB  ALA A  85      -2.383   2.033 -13.620  1.00  0.62           H  
ATOM   1203 2HB  ALA A  85      -2.464   3.759 -13.509  1.00  0.62           H  
ATOM   1204 3HB  ALA A  85      -1.297   3.032 -14.604  1.00  0.62           H  
ATOM   1205  N   LYS A  86       0.810   1.457 -11.618  1.00  0.61           N  
ATOM   1206  CA  LYS A  86       1.745   0.365 -11.709  1.00  0.61           C  
ATOM   1207  C   LYS A  86       0.914  -0.884 -11.969  1.00  0.61           C  
ATOM   1208  O   LYS A  86      -0.248  -0.954 -11.563  1.00  0.61           O  
ATOM   1209  CB  LYS A  86       2.610   0.235 -10.457  1.00  0.61           C  
ATOM   1210  CG  LYS A  86       3.539   1.425 -10.234  1.00  0.61           C  
ATOM   1211  CD  LYS A  86       4.517   1.182  -9.092  1.00  0.61           C  
ATOM   1212  CE  LYS A  86       5.415   2.403  -8.852  1.00  0.61           C  
ATOM   1213  NZ  LYS A  86       6.531   2.082  -7.908  1.00  0.61           N  
ATOM   1214  H   LYS A  86       0.704   2.046 -10.789  1.00  0.61           H  
ATOM   1215  HA  LYS A  86       2.404   0.525 -12.567  1.00  0.61           H  
ATOM   1216 1HB  LYS A  86       1.973   0.126  -9.579  1.00  0.61           H  
ATOM   1217 2HB  LYS A  86       3.225  -0.663 -10.533  1.00  0.61           H  
ATOM   1218 1HG  LYS A  86       4.092   1.615 -11.143  1.00  0.61           H  
ATOM   1219 2HG  LYS A  86       2.945   2.317 -10.009  1.00  0.61           H  
ATOM   1220 1HD  LYS A  86       3.966   0.962  -8.177  1.00  0.61           H  
ATOM   1221 2HD  LYS A  86       5.153   0.328  -9.331  1.00  0.61           H  
ATOM   1222 1HE  LYS A  86       5.837   2.747  -9.801  1.00  0.61           H  
ATOM   1223 2HE  LYS A  86       4.809   3.204  -8.426  1.00  0.61           H  
ATOM   1224 1HZ  LYS A  86       7.103   2.903  -7.761  1.00  0.61           H  
ATOM   1225 2HZ  LYS A  86       6.171   1.762  -7.024  1.00  0.61           H  
ATOM   1226 3HZ  LYS A  86       7.100   1.337  -8.352  1.00  0.61           H  
ATOM   1227  N   LYS A  87       1.513  -1.846 -12.660  1.00  0.59           N  
ATOM   1228  CA  LYS A  87       0.919  -3.139 -13.035  1.00  0.59           C  
ATOM   1229  C   LYS A  87      -0.134  -3.106 -14.159  1.00  0.59           C  
ATOM   1230  O   LYS A  87      -0.747  -4.136 -14.451  1.00  0.59           O  
ATOM   1231  CB  LYS A  87       0.274  -3.814 -11.826  1.00  0.59           C  
ATOM   1232  CG  LYS A  87       1.184  -4.021 -10.622  1.00  0.59           C  
ATOM   1233  CD  LYS A  87       0.428  -4.736  -9.521  1.00  0.59           C  
ATOM   1234  CE  LYS A  87       1.272  -4.903  -8.271  1.00  0.59           C  
ATOM   1235  NZ  LYS A  87       0.506  -5.545  -7.200  1.00  0.59           N  
ATOM   1236  H   LYS A  87       2.464  -1.673 -12.958  1.00  0.59           H  
ATOM   1237  HA  LYS A  87       1.729  -3.776 -13.372  1.00  0.59           H  
ATOM   1238 1HB  LYS A  87      -0.623  -3.289 -11.510  1.00  0.59           H  
ATOM   1239 2HB  LYS A  87      -0.054  -4.808 -12.127  1.00  0.59           H  
ATOM   1240 1HG  LYS A  87       2.047  -4.621 -10.916  1.00  0.59           H  
ATOM   1241 2HG  LYS A  87       1.535  -3.068 -10.239  1.00  0.59           H  
ATOM   1242 1HD  LYS A  87      -0.472  -4.165  -9.261  1.00  0.59           H  
ATOM   1243 2HD  LYS A  87       0.113  -5.719  -9.874  1.00  0.59           H  
ATOM   1244 1HE  LYS A  87       2.141  -5.515  -8.500  1.00  0.59           H  
ATOM   1245 2HE  LYS A  87       1.605  -3.924  -7.926  1.00  0.59           H  
ATOM   1246 1HZ  LYS A  87       1.073  -5.660  -6.347  1.00  0.59           H  
ATOM   1247 2HZ  LYS A  87      -0.323  -4.964  -6.970  1.00  0.59           H  
ATOM   1248 3HZ  LYS A  87       0.192  -6.450  -7.489  1.00  0.59           H  
ATOM   1249  N   THR A  88      -0.266  -1.985 -14.867  1.00  0.58           N  
ATOM   1250  CA  THR A  88      -1.105  -1.979 -16.069  1.00  0.58           C  
ATOM   1251  C   THR A  88      -0.395  -2.646 -17.221  1.00  0.58           C  
ATOM   1252  O   THR A  88       0.833  -2.758 -17.205  1.00  0.58           O  
ATOM   1253  CB  THR A  88      -1.442  -0.554 -16.519  1.00  0.58           C  
ATOM   1254  OG1 THR A  88      -0.227   0.178 -16.731  1.00  0.58           O  
ATOM   1255  CG2 THR A  88      -2.252   0.116 -15.574  1.00  0.58           C  
ATOM   1256  H   THR A  88       0.186  -1.122 -14.557  1.00  0.58           H  
ATOM   1257  HA  THR A  88      -2.030  -2.521 -15.864  1.00  0.58           H  
ATOM   1258  HB  THR A  88      -1.983  -0.606 -17.468  1.00  0.58           H  
ATOM   1259  HG1 THR A  88       0.139   0.430 -15.858  1.00  0.58           H  
ATOM   1260 1HG2 THR A  88      -2.477   1.119 -15.929  1.00  0.58           H  
ATOM   1261 2HG2 THR A  88      -3.148  -0.428 -15.441  1.00  0.58           H  
ATOM   1262 3HG2 THR A  88      -1.726   0.152 -14.658  1.00  0.58           H  
ATOM   1263  N   GLN A  89      -1.147  -3.021 -18.258  1.00  0.57           N  
ATOM   1264  CA  GLN A  89      -0.487  -3.506 -19.460  1.00  0.57           C  
ATOM   1265  C   GLN A  89      -0.501  -2.346 -20.442  1.00  0.57           C  
ATOM   1266  O   GLN A  89      -1.537  -1.686 -20.585  1.00  0.57           O  
ATOM   1267  CB  GLN A  89      -1.161  -4.754 -20.024  1.00  0.57           C  
ATOM   1268  CG  GLN A  89      -0.383  -5.357 -21.194  1.00  0.57           C  
ATOM   1269  CD  GLN A  89      -0.961  -6.654 -21.695  1.00  0.57           C  
ATOM   1270  OE1 GLN A  89      -1.987  -7.125 -21.203  1.00  0.57           O  
ATOM   1271  NE2 GLN A  89      -0.311  -7.248 -22.689  1.00  0.57           N  
ATOM   1272  H   GLN A  89      -2.168  -2.951 -18.218  1.00  0.57           H  
ATOM   1273  HA  GLN A  89       0.550  -3.748 -19.237  1.00  0.57           H  
ATOM   1274 1HB  GLN A  89      -1.247  -5.508 -19.244  1.00  0.57           H  
ATOM   1275 2HB  GLN A  89      -2.169  -4.508 -20.362  1.00  0.57           H  
ATOM   1276 1HG  GLN A  89      -0.332  -4.642 -22.012  1.00  0.57           H  
ATOM   1277 2HG  GLN A  89       0.626  -5.568 -20.843  1.00  0.57           H  
ATOM   1278 1HE2 GLN A  89      -0.647  -8.113 -23.062  1.00  0.57           H  
ATOM   1279 2HE2 GLN A  89       0.517  -6.826 -23.063  1.00  0.57           H  
ATOM   1280  N   LEU A  90       0.641  -2.057 -21.056  1.00  0.56           N  
ATOM   1281  CA  LEU A  90       0.710  -0.906 -21.946  1.00  0.56           C  
ATOM   1282  C   LEU A  90       0.837  -1.341 -23.404  1.00  0.56           C  
ATOM   1283  O   LEU A  90       1.550  -2.296 -23.716  1.00  0.56           O  
ATOM   1284  CB  LEU A  90       1.895  -0.022 -21.556  1.00  0.56           C  
ATOM   1285  CG  LEU A  90       1.961   0.437 -20.070  1.00  0.56           C  
ATOM   1286  CD1 LEU A  90       3.198   1.236 -19.867  1.00  0.56           C  
ATOM   1287  CD2 LEU A  90       0.750   1.248 -19.717  1.00  0.56           C  
ATOM   1288  H   LEU A  90       1.453  -2.651 -20.903  1.00  0.56           H  
ATOM   1289  HA  LEU A  90      -0.201  -0.329 -21.835  1.00  0.56           H  
ATOM   1290 1HB  LEU A  90       2.808  -0.544 -21.777  1.00  0.56           H  
ATOM   1291 2HB  LEU A  90       1.864   0.877 -22.172  1.00  0.56           H  
ATOM   1292  HG  LEU A  90       2.016  -0.442 -19.419  1.00  0.56           H  
ATOM   1293 1HD1 LEU A  90       3.271   1.551 -18.828  1.00  0.56           H  
ATOM   1294 2HD1 LEU A  90       4.069   0.640 -20.127  1.00  0.56           H  
ATOM   1295 3HD1 LEU A  90       3.138   2.098 -20.496  1.00  0.56           H  
ATOM   1296 1HD2 LEU A  90       0.808   1.564 -18.677  1.00  0.56           H  
ATOM   1297 2HD2 LEU A  90       0.693   2.126 -20.362  1.00  0.56           H  
ATOM   1298 3HD2 LEU A  90      -0.127   0.625 -19.857  1.00  0.56           H  
ATOM   1299  N   PHE A  91       0.163  -0.621 -24.294  1.00  0.55           N  
ATOM   1300  CA  PHE A  91       0.178  -0.949 -25.716  1.00  0.55           C  
ATOM   1301  C   PHE A  91       0.577   0.248 -26.577  1.00  0.55           C  
ATOM   1302  O   PHE A  91      -0.064   1.302 -26.538  1.00  0.55           O  
ATOM   1303  CB  PHE A  91      -1.204  -1.417 -26.098  1.00  0.55           C  
ATOM   1304  CG  PHE A  91      -1.657  -2.591 -25.330  1.00  0.55           C  
ATOM   1305  CD1 PHE A  91      -2.246  -2.396 -24.106  1.00  0.55           C  
ATOM   1306  CD2 PHE A  91      -1.509  -3.879 -25.783  1.00  0.55           C  
ATOM   1307  CE1 PHE A  91      -2.664  -3.447 -23.378  1.00  0.55           C  
ATOM   1308  CE2 PHE A  91      -1.947  -4.923 -25.044  1.00  0.55           C  
ATOM   1309  CZ  PHE A  91      -2.537  -4.701 -23.843  1.00  0.55           C  
ATOM   1310  H   PHE A  91      -0.419   0.142 -23.957  1.00  0.55           H  
ATOM   1311  HA  PHE A  91       0.881  -1.756 -25.880  1.00  0.55           H  
ATOM   1312 1HB  PHE A  91      -1.882  -0.619 -25.882  1.00  0.55           H  
ATOM   1313 2HB  PHE A  91      -1.261  -1.625 -27.151  1.00  0.55           H  
ATOM   1314  HD1 PHE A  91      -2.363  -1.380 -23.718  1.00  0.55           H  
ATOM   1315  HD2 PHE A  91      -1.045  -4.070 -26.724  1.00  0.55           H  
ATOM   1316  HE1 PHE A  91      -3.099  -3.287 -22.413  1.00  0.55           H  
ATOM   1317  HE2 PHE A  91      -1.824  -5.933 -25.410  1.00  0.55           H  
ATOM   1318  HZ  PHE A  91      -2.895  -5.533 -23.245  1.00  0.55           H  
ATOM   1319  N   GLY A  92       1.656   0.112 -27.332  1.00  0.55           N  
ATOM   1320  CA  GLY A  92       2.100   1.255 -28.115  1.00  0.55           C  
ATOM   1321  C   GLY A  92       1.500   1.307 -29.509  1.00  0.55           C  
ATOM   1322  O   GLY A  92       1.564   0.327 -30.271  1.00  0.55           O  
ATOM   1323  H   GLY A  92       2.158  -0.776 -27.338  1.00  0.55           H  
ATOM   1324 1HA  GLY A  92       1.847   2.177 -27.587  1.00  0.55           H  
ATOM   1325 2HA  GLY A  92       3.185   1.234 -28.188  1.00  0.55           H  
ATOM   1326  N   VAL A  93       1.004   2.488 -29.866  1.00  0.56           N  
ATOM   1327  CA  VAL A  93       0.491   2.741 -31.197  1.00  0.56           C  
ATOM   1328  C   VAL A  93       1.250   3.956 -31.747  1.00  0.56           C  
ATOM   1329  O   VAL A  93       1.200   5.050 -31.173  1.00  0.56           O  
ATOM   1330  CB  VAL A  93      -1.037   2.966 -31.139  1.00  0.56           C  
ATOM   1331  CG1 VAL A  93      -1.595   3.244 -32.540  1.00  0.56           C  
ATOM   1332  CG2 VAL A  93      -1.717   1.719 -30.515  1.00  0.56           C  
ATOM   1333  H   VAL A  93       0.949   3.244 -29.178  1.00  0.56           H  
ATOM   1334  HA  VAL A  93       0.690   1.879 -31.823  1.00  0.56           H  
ATOM   1335  HB  VAL A  93      -1.241   3.835 -30.520  1.00  0.56           H  
ATOM   1336 1HG1 VAL A  93      -2.670   3.409 -32.470  1.00  0.56           H  
ATOM   1337 2HG1 VAL A  93      -1.114   4.126 -32.954  1.00  0.56           H  
ATOM   1338 3HG1 VAL A  93      -1.397   2.388 -33.188  1.00  0.56           H  
ATOM   1339 1HG2 VAL A  93      -2.786   1.885 -30.461  1.00  0.56           H  
ATOM   1340 2HG2 VAL A  93      -1.512   0.844 -31.134  1.00  0.56           H  
ATOM   1341 3HG2 VAL A  93      -1.333   1.549 -29.510  1.00  0.56           H  
ATOM   1342  N   LYS A  94       2.000   3.746 -32.826  1.00  0.58           N  
ATOM   1343  CA  LYS A  94       2.849   4.800 -33.350  1.00  0.58           C  
ATOM   1344  C   LYS A  94       2.223   5.555 -34.496  1.00  0.58           C  
ATOM   1345  O   LYS A  94       2.041   5.045 -35.611  1.00  0.58           O  
ATOM   1346  CB  LYS A  94       4.237   4.270 -33.708  1.00  0.58           C  
ATOM   1347  CG  LYS A  94       5.193   5.316 -34.221  1.00  0.58           C  
ATOM   1348  CD  LYS A  94       6.587   4.730 -34.383  1.00  0.58           C  
ATOM   1349  CE  LYS A  94       7.637   5.789 -34.745  1.00  0.58           C  
ATOM   1350  NZ  LYS A  94       8.976   5.193 -34.750  1.00  0.58           N  
ATOM   1351  H   LYS A  94       1.967   2.836 -33.276  1.00  0.58           H  
ATOM   1352  HA  LYS A  94       3.007   5.514 -32.549  1.00  0.58           H  
ATOM   1353 1HB  LYS A  94       4.707   3.875 -32.819  1.00  0.58           H  
ATOM   1354 2HB  LYS A  94       4.169   3.473 -34.428  1.00  0.58           H  
ATOM   1355 1HG  LYS A  94       4.853   5.675 -35.195  1.00  0.58           H  
ATOM   1356 2HG  LYS A  94       5.214   6.153 -33.555  1.00  0.58           H  
ATOM   1357 1HD  LYS A  94       6.893   4.211 -33.475  1.00  0.58           H  
ATOM   1358 2HD  LYS A  94       6.565   4.008 -35.180  1.00  0.58           H  
ATOM   1359 1HE  LYS A  94       7.430   6.179 -35.737  1.00  0.58           H  
ATOM   1360 2HE  LYS A  94       7.613   6.608 -34.027  1.00  0.58           H  
ATOM   1361 1HZ  LYS A  94       9.720   5.861 -34.989  1.00  0.58           H  
ATOM   1362 2HZ  LYS A  94       9.204   4.820 -33.827  1.00  0.58           H  
ATOM   1363 3HZ  LYS A  94       8.962   4.436 -35.422  1.00  0.58           H  
ATOM   1364  N   VAL A  95       1.911   6.808 -34.203  1.00  0.61           N  
ATOM   1365  CA  VAL A  95       1.252   7.688 -35.140  1.00  0.61           C  
ATOM   1366  C   VAL A  95       2.161   8.862 -35.466  1.00  0.61           C  
ATOM   1367  O   VAL A  95       1.844   9.706 -36.304  1.00  0.61           O  
ATOM   1368  CB  VAL A  95      -0.053   8.191 -34.569  1.00  0.61           C  
ATOM   1369  CG1 VAL A  95      -0.974   7.034 -34.273  1.00  0.61           C  
ATOM   1370  CG2 VAL A  95       0.208   9.023 -33.384  1.00  0.61           C  
ATOM   1371  H   VAL A  95       2.139   7.153 -33.270  1.00  0.61           H  
ATOM   1372  HA  VAL A  95       1.040   7.134 -36.054  1.00  0.61           H  
ATOM   1373  HB  VAL A  95      -0.543   8.799 -35.325  1.00  0.61           H  
ATOM   1374 1HG1 VAL A  95      -1.914   7.428 -33.904  1.00  0.61           H  
ATOM   1375 2HG1 VAL A  95      -1.148   6.468 -35.188  1.00  0.61           H  
ATOM   1376 3HG1 VAL A  95      -0.523   6.389 -33.523  1.00  0.61           H  
ATOM   1377 1HG2 VAL A  95      -0.729   9.404 -33.020  1.00  0.61           H  
ATOM   1378 2HG2 VAL A  95       0.708   8.437 -32.609  1.00  0.61           H  
ATOM   1379 3HG2 VAL A  95       0.832   9.840 -33.685  1.00  0.61           H  
ATOM   1380  N   LEU A  96       3.286   8.912 -34.783  1.00  0.65           N  
ATOM   1381  CA  LEU A  96       4.300   9.915 -35.023  1.00  0.65           C  
ATOM   1382  C   LEU A  96       5.565   9.307 -35.582  1.00  0.65           C  
ATOM   1383  O   LEU A  96       5.863   8.141 -35.333  1.00  0.65           O  
ATOM   1384  CB  LEU A  96       4.622  10.640 -33.745  1.00  0.65           C  
ATOM   1385  CG  LEU A  96       3.511  11.308 -33.141  1.00  0.65           C  
ATOM   1386  CD1 LEU A  96       3.934  11.911 -31.812  1.00  0.65           C  
ATOM   1387  CD2 LEU A  96       3.031  12.330 -34.145  1.00  0.65           C  
ATOM   1388  H   LEU A  96       3.444   8.229 -34.048  1.00  0.65           H  
ATOM   1389  HA  LEU A  96       3.919  10.627 -35.750  1.00  0.65           H  
ATOM   1390 1HB  LEU A  96       4.971   9.921 -33.042  1.00  0.65           H  
ATOM   1391 2HB  LEU A  96       5.408  11.360 -33.942  1.00  0.65           H  
ATOM   1392  HG  LEU A  96       2.741  10.599 -32.931  1.00  0.65           H  
ATOM   1393 1HD1 LEU A  96       3.107  12.401 -31.344  1.00  0.65           H  
ATOM   1394 2HD1 LEU A  96       4.281  11.129 -31.158  1.00  0.65           H  
ATOM   1395 3HD1 LEU A  96       4.730  12.627 -31.974  1.00  0.65           H  
ATOM   1396 1HD2 LEU A  96       2.209  12.862 -33.794  1.00  0.65           H  
ATOM   1397 2HD2 LEU A  96       3.824  13.017 -34.338  1.00  0.65           H  
ATOM   1398 3HD2 LEU A  96       2.750  11.833 -35.070  1.00  0.65           H  
ATOM   1399  N   ASP A  97       6.321  10.106 -36.313  1.00  0.70           N  
ATOM   1400  CA  ASP A  97       7.612   9.683 -36.813  1.00  0.70           C  
ATOM   1401  C   ASP A  97       8.640   9.865 -35.700  1.00  0.70           C  
ATOM   1402  O   ASP A  97       8.294  10.258 -34.585  1.00  0.70           O  
ATOM   1403  CB  ASP A  97       8.022  10.475 -38.067  1.00  0.70           C  
ATOM   1404  CG  ASP A  97       8.344  11.954 -37.818  1.00  0.70           C  
ATOM   1405  OD1 ASP A  97       8.465  12.331 -36.663  1.00  0.70           O  
ATOM   1406  OD2 ASP A  97       8.524  12.678 -38.768  1.00  0.70           O  
ATOM   1407  H   ASP A  97       5.982  11.037 -36.522  1.00  0.70           H  
ATOM   1408  HA  ASP A  97       7.562   8.625 -37.072  1.00  0.70           H  
ATOM   1409 1HB  ASP A  97       8.877   9.998 -38.541  1.00  0.70           H  
ATOM   1410 2HB  ASP A  97       7.200  10.438 -38.783  1.00  0.70           H  
ATOM   1411  N   ASP A  98       9.916   9.691 -36.009  1.00  0.74           N  
ATOM   1412  CA  ASP A  98      10.956   9.735 -34.984  1.00  0.74           C  
ATOM   1413  C   ASP A  98      11.310  11.151 -34.530  1.00  0.74           C  
ATOM   1414  O   ASP A  98      12.121  11.323 -33.619  1.00  0.74           O  
ATOM   1415  CB  ASP A  98      12.193   9.021 -35.509  1.00  0.74           C  
ATOM   1416  CG  ASP A  98      11.947   7.529 -35.645  1.00  0.74           C  
ATOM   1417  OD1 ASP A  98      11.116   7.018 -34.912  1.00  0.74           O  
ATOM   1418  OD2 ASP A  98      12.535   6.915 -36.495  1.00  0.74           O  
ATOM   1419  H   ASP A  98      10.171   9.447 -36.953  1.00  0.74           H  
ATOM   1420  HA  ASP A  98      10.590   9.190 -34.113  1.00  0.74           H  
ATOM   1421 1HB  ASP A  98      12.470   9.432 -36.481  1.00  0.74           H  
ATOM   1422 2HB  ASP A  98      13.030   9.188 -34.828  1.00  0.74           H  
ATOM   1423  N   ASN A  99      10.741  12.158 -35.193  1.00  0.78           N  
ATOM   1424  CA  ASN A  99      10.944  13.545 -34.841  1.00  0.78           C  
ATOM   1425  C   ASN A  99       9.709  14.066 -34.092  1.00  0.78           C  
ATOM   1426  O   ASN A  99       9.635  15.250 -33.754  1.00  0.78           O  
ATOM   1427  CB  ASN A  99      11.210  14.373 -36.081  1.00  0.78           C  
ATOM   1428  CG  ASN A  99      12.518  14.028 -36.749  1.00  0.78           C  
ATOM   1429  OD1 ASN A  99      13.534  13.796 -36.082  1.00  0.78           O  
ATOM   1430  ND2 ASN A  99      12.512  13.992 -38.060  1.00  0.78           N  
ATOM   1431  H   ASN A  99      10.062  11.971 -35.929  1.00  0.78           H  
ATOM   1432  HA  ASN A  99      11.798  13.622 -34.167  1.00  0.78           H  
ATOM   1433 1HB  ASN A  99      10.396  14.212 -36.797  1.00  0.78           H  
ATOM   1434 2HB  ASN A  99      11.210  15.430 -35.821  1.00  0.78           H  
ATOM   1435 1HD2 ASN A  99      13.349  13.771 -38.560  1.00  0.78           H  
ATOM   1436 2HD2 ASN A  99      11.668  14.191 -38.565  1.00  0.78           H  
ATOM   1437  N   GLY A 100       8.750  13.170 -33.809  1.00  0.81           N  
ATOM   1438  CA  GLY A 100       7.524  13.523 -33.099  1.00  0.81           C  
ATOM   1439  C   GLY A 100       6.412  14.140 -33.966  1.00  0.81           C  
ATOM   1440  O   GLY A 100       5.476  14.730 -33.422  1.00  0.81           O  
ATOM   1441  H   GLY A 100       8.845  12.201 -34.121  1.00  0.81           H  
ATOM   1442 1HA  GLY A 100       7.138  12.625 -32.621  1.00  0.81           H  
ATOM   1443 2HA  GLY A 100       7.770  14.213 -32.296  1.00  0.81           H  
ATOM   1444  N   SER A 101       6.498  14.018 -35.297  1.00  0.82           N  
ATOM   1445  CA  SER A 101       5.489  14.610 -36.188  1.00  0.82           C  
ATOM   1446  C   SER A 101       4.661  13.581 -36.954  1.00  0.82           C  
ATOM   1447  O   SER A 101       5.034  12.420 -37.075  1.00  0.82           O  
ATOM   1448  CB  SER A 101       6.139  15.548 -37.183  1.00  0.82           C  
ATOM   1449  OG  SER A 101       6.722  16.658 -36.542  1.00  0.82           O  
ATOM   1450  H   SER A 101       7.289  13.509 -35.713  1.00  0.82           H  
ATOM   1451  HA  SER A 101       4.801  15.194 -35.577  1.00  0.82           H  
ATOM   1452 1HB  SER A 101       6.906  15.001 -37.741  1.00  0.82           H  
ATOM   1453 2HB  SER A 101       5.395  15.888 -37.899  1.00  0.82           H  
ATOM   1454  HG  SER A 101       7.492  16.323 -36.073  1.00  0.82           H  
ATOM   1455  N   GLY A 102       3.519  14.006 -37.489  1.00  0.81           N  
ATOM   1456  CA  GLY A 102       2.713  13.084 -38.285  1.00  0.81           C  
ATOM   1457  C   GLY A 102       1.420  13.714 -38.784  1.00  0.81           C  
ATOM   1458  O   GLY A 102       0.997  14.768 -38.306  1.00  0.81           O  
ATOM   1459  H   GLY A 102       3.219  14.962 -37.361  1.00  0.81           H  
ATOM   1460 1HA  GLY A 102       3.299  12.731 -39.134  1.00  0.81           H  
ATOM   1461 2HA  GLY A 102       2.475  12.204 -37.684  1.00  0.81           H  
ATOM   1462  N   GLN A 103       0.806  13.055 -39.764  1.00  0.79           N  
ATOM   1463  CA  GLN A 103      -0.434  13.502 -40.396  1.00  0.79           C  
ATOM   1464  C   GLN A 103      -1.648  13.145 -39.545  1.00  0.79           C  
ATOM   1465  O   GLN A 103      -1.739  12.026 -39.021  1.00  0.79           O  
ATOM   1466  CB  GLN A 103      -0.568  12.904 -41.805  1.00  0.79           C  
ATOM   1467  CG  GLN A 103      -1.726  13.479 -42.633  1.00  0.79           C  
ATOM   1468  CD  GLN A 103      -1.783  12.929 -44.044  1.00  0.79           C  
ATOM   1469  OE1 GLN A 103      -1.481  11.757 -44.283  1.00  0.79           O  
ATOM   1470  NE2 GLN A 103      -2.168  13.775 -44.993  1.00  0.79           N  
ATOM   1471  H   GLN A 103       1.235  12.195 -40.085  1.00  0.79           H  
ATOM   1472  HA  GLN A 103      -0.400  14.588 -40.489  1.00  0.79           H  
ATOM   1473 1HB  GLN A 103       0.355  13.072 -42.359  1.00  0.79           H  
ATOM   1474 2HB  GLN A 103      -0.710  11.827 -41.731  1.00  0.79           H  
ATOM   1475 1HG  GLN A 103      -2.653  13.248 -42.166  1.00  0.79           H  
ATOM   1476 2HG  GLN A 103      -1.605  14.560 -42.698  1.00  0.79           H  
ATOM   1477 1HE2 GLN A 103      -2.220  13.468 -45.946  1.00  0.79           H  
ATOM   1478 2HE2 GLN A 103      -2.396  14.721 -44.766  1.00  0.79           H  
ATOM   1479  N   TYR A 104      -2.619  14.062 -39.474  1.00  0.76           N  
ATOM   1480  CA  TYR A 104      -3.867  13.843 -38.732  1.00  0.76           C  
ATOM   1481  C   TYR A 104      -4.513  12.497 -39.085  1.00  0.76           C  
ATOM   1482  O   TYR A 104      -5.084  11.831 -38.228  1.00  0.76           O  
ATOM   1483  CB  TYR A 104      -4.828  14.992 -39.031  1.00  0.76           C  
ATOM   1484  CG  TYR A 104      -5.500  14.869 -40.370  1.00  0.76           C  
ATOM   1485  CD1 TYR A 104      -6.755  14.303 -40.444  1.00  0.76           C  
ATOM   1486  CD2 TYR A 104      -4.848  15.275 -41.525  1.00  0.76           C  
ATOM   1487  CE1 TYR A 104      -7.377  14.146 -41.658  1.00  0.76           C  
ATOM   1488  CE2 TYR A 104      -5.465  15.117 -42.749  1.00  0.76           C  
ATOM   1489  CZ  TYR A 104      -6.728  14.555 -42.818  1.00  0.76           C  
ATOM   1490  OH  TYR A 104      -7.348  14.398 -44.037  1.00  0.76           O  
ATOM   1491  H   TYR A 104      -2.474  14.957 -39.923  1.00  0.76           H  
ATOM   1492  HA  TYR A 104      -3.651  13.839 -37.672  1.00  0.76           H  
ATOM   1493 1HB  TYR A 104      -5.599  15.030 -38.265  1.00  0.76           H  
ATOM   1494 2HB  TYR A 104      -4.289  15.938 -39.003  1.00  0.76           H  
ATOM   1495  HD1 TYR A 104      -7.247  13.989 -39.535  1.00  0.76           H  
ATOM   1496  HD2 TYR A 104      -3.852  15.712 -41.466  1.00  0.76           H  
ATOM   1497  HE1 TYR A 104      -8.372  13.701 -41.708  1.00  0.76           H  
ATOM   1498  HE2 TYR A 104      -4.957  15.432 -43.660  1.00  0.76           H  
ATOM   1499  HH  TYR A 104      -8.231  14.041 -43.904  1.00  0.76           H  
ATOM   1500  N   SER A 105      -4.367  12.076 -40.337  1.00  0.72           N  
ATOM   1501  CA  SER A 105      -4.915  10.833 -40.849  1.00  0.72           C  
ATOM   1502  C   SER A 105      -4.374   9.616 -40.096  1.00  0.72           C  
ATOM   1503  O   SER A 105      -5.096   8.634 -39.902  1.00  0.72           O  
ATOM   1504  CB  SER A 105      -4.600  10.704 -42.325  1.00  0.72           C  
ATOM   1505  OG  SER A 105      -5.150   9.531 -42.857  1.00  0.72           O  
ATOM   1506  H   SER A 105      -3.872  12.676 -40.973  1.00  0.72           H  
ATOM   1507  HA  SER A 105      -5.998  10.861 -40.724  1.00  0.72           H  
ATOM   1508 1HB  SER A 105      -4.988  11.573 -42.858  1.00  0.72           H  
ATOM   1509 2HB  SER A 105      -3.518  10.693 -42.461  1.00  0.72           H  
ATOM   1510  HG  SER A 105      -4.882   9.511 -43.780  1.00  0.72           H  
ATOM   1511  N   THR A 106      -3.087   9.654 -39.716  1.00  0.68           N  
ATOM   1512  CA  THR A 106      -2.455   8.523 -39.053  1.00  0.68           C  
ATOM   1513  C   THR A 106      -2.768   8.589 -37.565  1.00  0.68           C  
ATOM   1514  O   THR A 106      -2.838   7.568 -36.879  1.00  0.68           O  
ATOM   1515  CB  THR A 106      -0.924   8.521 -39.303  1.00  0.68           C  
ATOM   1516  OG1 THR A 106      -0.321   9.711 -38.762  1.00  0.68           O  
ATOM   1517  CG2 THR A 106      -0.645   8.466 -40.784  1.00  0.68           C  
ATOM   1518  H   THR A 106      -2.549  10.504 -39.850  1.00  0.68           H  
ATOM   1519  HA  THR A 106      -2.869   7.602 -39.456  1.00  0.68           H  
ATOM   1520  HB  THR A 106      -0.479   7.649 -38.822  1.00  0.68           H  
ATOM   1521  HG1 THR A 106      -0.927  10.477 -38.884  1.00  0.68           H  
ATOM   1522 1HG2 THR A 106       0.434   8.458 -40.951  1.00  0.68           H  
ATOM   1523 2HG2 THR A 106      -1.084   7.560 -41.202  1.00  0.68           H  
ATOM   1524 3HG2 THR A 106      -1.082   9.340 -41.267  1.00  0.68           H  
ATOM   1525  N   ILE A 107      -3.077   9.793 -37.092  1.00  0.64           N  
ATOM   1526  CA  ILE A 107      -3.457   9.980 -35.702  1.00  0.64           C  
ATOM   1527  C   ILE A 107      -4.837   9.353 -35.543  1.00  0.64           C  
ATOM   1528  O   ILE A 107      -5.085   8.585 -34.607  1.00  0.64           O  
ATOM   1529  CB  ILE A 107      -3.411  11.463 -35.320  1.00  0.64           C  
ATOM   1530  CG1 ILE A 107      -1.941  11.885 -35.434  1.00  0.64           C  
ATOM   1531  CG2 ILE A 107      -3.918  11.669 -33.911  1.00  0.64           C  
ATOM   1532  CD1 ILE A 107      -1.660  13.377 -35.334  1.00  0.64           C  
ATOM   1533  H   ILE A 107      -2.982  10.601 -37.708  1.00  0.64           H  
ATOM   1534  HA  ILE A 107      -2.764   9.447 -35.062  1.00  0.64           H  
ATOM   1535  HB  ILE A 107      -3.998  12.049 -36.010  1.00  0.64           H  
ATOM   1536 1HG1 ILE A 107      -1.404  11.353 -34.681  1.00  0.64           H  
ATOM   1537 2HG1 ILE A 107      -1.570  11.549 -36.406  1.00  0.64           H  
ATOM   1538 1HG2 ILE A 107      -3.852  12.724 -33.649  1.00  0.64           H  
ATOM   1539 2HG2 ILE A 107      -4.937  11.350 -33.861  1.00  0.64           H  
ATOM   1540 3HG2 ILE A 107      -3.315  11.082 -33.215  1.00  0.64           H  
ATOM   1541 1HD1 ILE A 107      -0.585  13.546 -35.440  1.00  0.64           H  
ATOM   1542 2HD1 ILE A 107      -2.168  13.908 -36.110  1.00  0.64           H  
ATOM   1543 3HD1 ILE A 107      -1.993  13.749 -34.369  1.00  0.64           H  
ATOM   1544  N   ILE A 108      -5.709   9.642 -36.512  1.00  0.61           N  
ATOM   1545  CA  ILE A 108      -7.036   9.061 -36.560  1.00  0.61           C  
ATOM   1546  C   ILE A 108      -6.976   7.563 -36.726  1.00  0.61           C  
ATOM   1547  O   ILE A 108      -7.674   6.848 -36.012  1.00  0.61           O  
ATOM   1548  CB  ILE A 108      -7.874   9.663 -37.681  1.00  0.61           C  
ATOM   1549  CG1 ILE A 108      -8.171  11.089 -37.325  1.00  0.61           C  
ATOM   1550  CG2 ILE A 108      -9.143   8.835 -37.872  1.00  0.61           C  
ATOM   1551  CD1 ILE A 108      -8.723  11.854 -38.431  1.00  0.61           C  
ATOM   1552  H   ILE A 108      -5.436  10.306 -37.234  1.00  0.61           H  
ATOM   1553  HA  ILE A 108      -7.533   9.269 -35.628  1.00  0.61           H  
ATOM   1554  HB  ILE A 108      -7.297   9.671 -38.608  1.00  0.61           H  
ATOM   1555 1HG1 ILE A 108      -8.876  11.108 -36.500  1.00  0.61           H  
ATOM   1556 2HG1 ILE A 108      -7.249  11.561 -37.001  1.00  0.61           H  
ATOM   1557 1HG2 ILE A 108      -9.742   9.267 -38.669  1.00  0.61           H  
ATOM   1558 2HG2 ILE A 108      -8.881   7.807 -38.136  1.00  0.61           H  
ATOM   1559 3HG2 ILE A 108      -9.714   8.824 -36.957  1.00  0.61           H  
ATOM   1560 1HD1 ILE A 108      -8.896  12.869 -38.108  1.00  0.61           H  
ATOM   1561 2HD1 ILE A 108      -8.013  11.846 -39.253  1.00  0.61           H  
ATOM   1562 3HD1 ILE A 108      -9.658  11.403 -38.751  1.00  0.61           H  
ATOM   1563  N   ALA A 109      -6.133   7.068 -37.637  1.00  0.59           N  
ATOM   1564  CA  ALA A 109      -6.021   5.628 -37.802  1.00  0.59           C  
ATOM   1565  C   ALA A 109      -5.596   4.985 -36.479  1.00  0.59           C  
ATOM   1566  O   ALA A 109      -6.108   3.927 -36.105  1.00  0.59           O  
ATOM   1567  CB  ALA A 109      -5.039   5.303 -38.904  1.00  0.59           C  
ATOM   1568  H   ALA A 109      -5.597   7.687 -38.245  1.00  0.59           H  
ATOM   1569  HA  ALA A 109      -7.002   5.241 -38.073  1.00  0.59           H  
ATOM   1570 1HB  ALA A 109      -4.989   4.229 -39.032  1.00  0.59           H  
ATOM   1571 2HB  ALA A 109      -5.367   5.768 -39.833  1.00  0.59           H  
ATOM   1572 3HB  ALA A 109      -4.058   5.685 -38.633  1.00  0.59           H  
ATOM   1573  N   GLY A 110      -4.712   5.659 -35.736  1.00  0.58           N  
ATOM   1574  CA  GLY A 110      -4.277   5.205 -34.423  1.00  0.58           C  
ATOM   1575  C   GLY A 110      -5.467   5.078 -33.491  1.00  0.58           C  
ATOM   1576  O   GLY A 110      -5.669   4.042 -32.853  1.00  0.58           O  
ATOM   1577  H   GLY A 110      -4.293   6.510 -36.107  1.00  0.58           H  
ATOM   1578 1HA  GLY A 110      -3.775   4.250 -34.509  1.00  0.58           H  
ATOM   1579 2HA  GLY A 110      -3.572   5.918 -34.012  1.00  0.58           H  
ATOM   1580  N   MET A 111      -6.271   6.130 -33.406  1.00  0.58           N  
ATOM   1581  CA  MET A 111      -7.430   6.088 -32.531  1.00  0.58           C  
ATOM   1582  C   MET A 111      -8.442   5.015 -32.968  1.00  0.58           C  
ATOM   1583  O   MET A 111      -8.967   4.276 -32.129  1.00  0.58           O  
ATOM   1584  CB  MET A 111      -8.081   7.463 -32.496  1.00  0.58           C  
ATOM   1585  CG  MET A 111      -7.261   8.533 -31.750  1.00  0.58           C  
ATOM   1586  SD  MET A 111      -8.189  10.043 -31.509  1.00  0.58           S  
ATOM   1587  CE  MET A 111      -8.023  10.711 -33.100  1.00  0.58           C  
ATOM   1588  H   MET A 111      -6.054   6.970 -33.947  1.00  0.58           H  
ATOM   1589  HA  MET A 111      -7.093   5.833 -31.528  1.00  0.58           H  
ATOM   1590 1HB  MET A 111      -8.215   7.813 -33.520  1.00  0.58           H  
ATOM   1591 2HB  MET A 111      -9.070   7.397 -32.050  1.00  0.58           H  
ATOM   1592 1HG  MET A 111      -6.919   8.170 -30.794  1.00  0.58           H  
ATOM   1593 2HG  MET A 111      -6.379   8.770 -32.346  1.00  0.58           H  
ATOM   1594 1HE  MET A 111      -8.573  11.635 -33.154  1.00  0.58           H  
ATOM   1595 2HE  MET A 111      -6.989  10.879 -33.315  1.00  0.58           H  
ATOM   1596 3HE  MET A 111      -8.416  10.016 -33.801  1.00  0.58           H  
ATOM   1597  N   ASP A 112      -8.675   4.868 -34.280  1.00  0.58           N  
ATOM   1598  CA  ASP A 112      -9.599   3.835 -34.752  1.00  0.58           C  
ATOM   1599  C   ASP A 112      -9.066   2.450 -34.390  1.00  0.58           C  
ATOM   1600  O   ASP A 112      -9.831   1.558 -33.999  1.00  0.58           O  
ATOM   1601  CB  ASP A 112      -9.833   3.923 -36.267  1.00  0.58           C  
ATOM   1602  CG  ASP A 112     -10.732   5.118 -36.731  1.00  0.58           C  
ATOM   1603  OD1 ASP A 112     -11.401   5.748 -35.920  1.00  0.58           O  
ATOM   1604  OD2 ASP A 112     -10.753   5.372 -37.913  1.00  0.58           O  
ATOM   1605  H   ASP A 112      -8.217   5.486 -34.946  1.00  0.58           H  
ATOM   1606  HA  ASP A 112     -10.556   3.973 -34.251  1.00  0.58           H  
ATOM   1607 1HB  ASP A 112      -8.862   4.019 -36.759  1.00  0.58           H  
ATOM   1608 2HB  ASP A 112     -10.279   2.993 -36.616  1.00  0.58           H  
ATOM   1609  N   PHE A 113      -7.740   2.284 -34.484  1.00  0.58           N  
ATOM   1610  CA  PHE A 113      -7.105   1.031 -34.126  1.00  0.58           C  
ATOM   1611  C   PHE A 113      -7.400   0.688 -32.686  1.00  0.58           C  
ATOM   1612  O   PHE A 113      -7.833  -0.426 -32.399  1.00  0.58           O  
ATOM   1613  CB  PHE A 113      -5.587   1.064 -34.322  1.00  0.58           C  
ATOM   1614  CG  PHE A 113      -4.968  -0.164 -33.827  1.00  0.58           C  
ATOM   1615  CD1 PHE A 113      -4.989  -1.305 -34.596  1.00  0.58           C  
ATOM   1616  CD2 PHE A 113      -4.402  -0.205 -32.564  1.00  0.58           C  
ATOM   1617  CE1 PHE A 113      -4.464  -2.471 -34.120  1.00  0.58           C  
ATOM   1618  CE2 PHE A 113      -3.878  -1.368 -32.082  1.00  0.58           C  
ATOM   1619  CZ  PHE A 113      -3.919  -2.509 -32.870  1.00  0.58           C  
ATOM   1620  H   PHE A 113      -7.160   3.042 -34.840  1.00  0.58           H  
ATOM   1621  HA  PHE A 113      -7.512   0.244 -34.758  1.00  0.58           H  
ATOM   1622 1HB  PHE A 113      -5.367   1.166 -35.371  1.00  0.58           H  
ATOM   1623 2HB  PHE A 113      -5.151   1.899 -33.804  1.00  0.58           H  
ATOM   1624  HD1 PHE A 113      -5.442  -1.271 -35.587  1.00  0.58           H  
ATOM   1625  HD2 PHE A 113      -4.394   0.698 -31.952  1.00  0.58           H  
ATOM   1626  HE1 PHE A 113      -4.493  -3.374 -34.728  1.00  0.58           H  
ATOM   1627  HE2 PHE A 113      -3.446  -1.401 -31.083  1.00  0.58           H  
ATOM   1628  HZ  PHE A 113      -3.527  -3.449 -32.501  1.00  0.58           H  
ATOM   1629  N   VAL A 114      -7.191   1.640 -31.781  1.00  0.59           N  
ATOM   1630  CA  VAL A 114      -7.427   1.394 -30.366  1.00  0.59           C  
ATOM   1631  C   VAL A 114      -8.889   1.047 -30.107  1.00  0.59           C  
ATOM   1632  O   VAL A 114      -9.192   0.111 -29.357  1.00  0.59           O  
ATOM   1633  CB  VAL A 114      -7.015   2.613 -29.532  1.00  0.59           C  
ATOM   1634  CG1 VAL A 114      -7.462   2.438 -28.064  1.00  0.59           C  
ATOM   1635  CG2 VAL A 114      -5.511   2.763 -29.615  1.00  0.59           C  
ATOM   1636  H   VAL A 114      -6.836   2.549 -32.090  1.00  0.59           H  
ATOM   1637  HA  VAL A 114      -6.809   0.549 -30.060  1.00  0.59           H  
ATOM   1638  HB  VAL A 114      -7.483   3.498 -29.929  1.00  0.59           H  
ATOM   1639 1HG1 VAL A 114      -7.161   3.309 -27.484  1.00  0.59           H  
ATOM   1640 2HG1 VAL A 114      -8.543   2.335 -28.027  1.00  0.59           H  
ATOM   1641 3HG1 VAL A 114      -7.000   1.547 -27.645  1.00  0.59           H  
ATOM   1642 1HG2 VAL A 114      -5.193   3.618 -29.032  1.00  0.59           H  
ATOM   1643 2HG2 VAL A 114      -5.050   1.878 -29.233  1.00  0.59           H  
ATOM   1644 3HG2 VAL A 114      -5.217   2.900 -30.654  1.00  0.59           H  
ATOM   1645  N   ALA A 115      -9.801   1.781 -30.750  1.00  0.61           N  
ATOM   1646  CA  ALA A 115     -11.222   1.514 -30.582  1.00  0.61           C  
ATOM   1647  C   ALA A 115     -11.561   0.078 -30.978  1.00  0.61           C  
ATOM   1648  O   ALA A 115     -12.364  -0.586 -30.321  1.00  0.61           O  
ATOM   1649  CB  ALA A 115     -12.039   2.464 -31.446  1.00  0.61           C  
ATOM   1650  H   ALA A 115      -9.500   2.548 -31.354  1.00  0.61           H  
ATOM   1651  HA  ALA A 115     -11.475   1.657 -29.532  1.00  0.61           H  
ATOM   1652 1HB  ALA A 115     -13.100   2.263 -31.298  1.00  0.61           H  
ATOM   1653 2HB  ALA A 115     -11.834   3.491 -31.191  1.00  0.61           H  
ATOM   1654 3HB  ALA A 115     -11.783   2.306 -32.489  1.00  0.61           H  
ATOM   1655  N   SER A 116     -10.924  -0.411 -32.047  1.00  0.64           N  
ATOM   1656  CA  SER A 116     -11.158  -1.761 -32.529  1.00  0.64           C  
ATOM   1657  C   SER A 116     -10.439  -2.817 -31.686  1.00  0.64           C  
ATOM   1658  O   SER A 116     -10.999  -3.873 -31.381  1.00  0.64           O  
ATOM   1659  CB  SER A 116     -10.688  -1.871 -33.970  1.00  0.64           C  
ATOM   1660  OG  SER A 116     -11.438  -1.039 -34.812  1.00  0.64           O  
ATOM   1661  H   SER A 116     -10.285   0.193 -32.567  1.00  0.64           H  
ATOM   1662  HA  SER A 116     -12.228  -1.958 -32.487  1.00  0.64           H  
ATOM   1663 1HB  SER A 116      -9.633  -1.594 -34.028  1.00  0.64           H  
ATOM   1664 2HB  SER A 116     -10.775  -2.904 -34.299  1.00  0.64           H  
ATOM   1665  HG  SER A 116     -11.136  -0.133 -34.617  1.00  0.64           H  
ATOM   1666  N   ASP A 117      -9.195  -2.528 -31.278  1.00  0.67           N  
ATOM   1667  CA  ASP A 117      -8.379  -3.487 -30.537  1.00  0.67           C  
ATOM   1668  C   ASP A 117      -9.058  -3.800 -29.212  1.00  0.67           C  
ATOM   1669  O   ASP A 117      -9.015  -4.934 -28.740  1.00  0.67           O  
ATOM   1670  CB  ASP A 117      -6.951  -2.955 -30.325  1.00  0.67           C  
ATOM   1671  CG  ASP A 117      -5.877  -4.069 -30.026  1.00  0.67           C  
ATOM   1672  OD1 ASP A 117      -5.653  -4.878 -30.895  1.00  0.67           O  
ATOM   1673  OD2 ASP A 117      -5.280  -4.096 -28.957  1.00  0.67           O  
ATOM   1674  H   ASP A 117      -8.786  -1.637 -31.533  1.00  0.67           H  
ATOM   1675  HA  ASP A 117      -8.315  -4.408 -31.116  1.00  0.67           H  
ATOM   1676 1HB  ASP A 117      -6.645  -2.409 -31.219  1.00  0.67           H  
ATOM   1677 2HB  ASP A 117      -6.958  -2.232 -29.504  1.00  0.67           H  
ATOM   1678  N   LYS A 118      -9.780  -2.823 -28.659  1.00  0.70           N  
ATOM   1679  CA  LYS A 118     -10.518  -3.015 -27.419  1.00  0.70           C  
ATOM   1680  C   LYS A 118     -11.456  -4.212 -27.446  1.00  0.70           C  
ATOM   1681  O   LYS A 118     -11.696  -4.829 -26.409  1.00  0.70           O  
ATOM   1682  CB  LYS A 118     -11.323  -1.775 -27.050  1.00  0.70           C  
ATOM   1683  CG  LYS A 118     -12.167  -1.966 -25.780  1.00  0.70           C  
ATOM   1684  CD  LYS A 118     -12.711  -0.662 -25.266  1.00  0.70           C  
ATOM   1685  CE  LYS A 118     -13.575  -0.844 -24.036  1.00  0.70           C  
ATOM   1686  NZ  LYS A 118     -14.915  -1.382 -24.387  1.00  0.70           N  
ATOM   1687  H   LYS A 118      -9.768  -1.892 -29.083  1.00  0.70           H  
ATOM   1688  HA  LYS A 118      -9.790  -3.190 -26.626  1.00  0.70           H  
ATOM   1689 1HB  LYS A 118     -10.650  -0.925 -26.907  1.00  0.70           H  
ATOM   1690 2HB  LYS A 118     -11.999  -1.523 -27.871  1.00  0.70           H  
ATOM   1691 1HG  LYS A 118     -13.012  -2.617 -26.024  1.00  0.70           H  
ATOM   1692 2HG  LYS A 118     -11.577  -2.451 -25.008  1.00  0.70           H  
ATOM   1693 1HD  LYS A 118     -11.895  -0.040 -24.998  1.00  0.70           H  
ATOM   1694 2HD  LYS A 118     -13.296  -0.166 -26.045  1.00  0.70           H  
ATOM   1695 1HE  LYS A 118     -13.082  -1.532 -23.351  1.00  0.70           H  
ATOM   1696 2HE  LYS A 118     -13.695   0.109 -23.545  1.00  0.70           H  
ATOM   1697 1HZ  LYS A 118     -15.478  -1.485 -23.562  1.00  0.70           H  
ATOM   1698 2HZ  LYS A 118     -15.366  -0.701 -25.032  1.00  0.70           H  
ATOM   1699 3HZ  LYS A 118     -14.819  -2.275 -24.844  1.00  0.70           H  
ATOM   1700  N   ASN A 119     -12.033  -4.527 -28.604  1.00  0.73           N  
ATOM   1701  CA  ASN A 119     -13.002  -5.608 -28.658  1.00  0.73           C  
ATOM   1702  C   ASN A 119     -12.359  -6.974 -28.919  1.00  0.73           C  
ATOM   1703  O   ASN A 119     -13.055  -7.992 -28.955  1.00  0.73           O  
ATOM   1704  CB  ASN A 119     -14.029  -5.288 -29.719  1.00  0.73           C  
ATOM   1705  CG  ASN A 119     -14.895  -4.119 -29.321  1.00  0.73           C  
ATOM   1706  OD1 ASN A 119     -15.245  -3.959 -28.143  1.00  0.73           O  
ATOM   1707  ND2 ASN A 119     -15.235  -3.293 -30.277  1.00  0.73           N  
ATOM   1708  H   ASN A 119     -11.775  -4.042 -29.464  1.00  0.73           H  
ATOM   1709  HA  ASN A 119     -13.502  -5.668 -27.691  1.00  0.73           H  
ATOM   1710 1HB  ASN A 119     -13.514  -5.047 -30.653  1.00  0.73           H  
ATOM   1711 2HB  ASN A 119     -14.657  -6.159 -29.900  1.00  0.73           H  
ATOM   1712 1HD2 ASN A 119     -15.801  -2.493 -30.072  1.00  0.73           H  
ATOM   1713 2HD2 ASN A 119     -14.924  -3.456 -31.213  1.00  0.73           H  
ATOM   1714  N   ASN A 120     -11.036  -6.995 -29.092  1.00  0.74           N  
ATOM   1715  CA  ASN A 120     -10.290  -8.226 -29.323  1.00  0.74           C  
ATOM   1716  C   ASN A 120      -9.336  -8.525 -28.162  1.00  0.74           C  
ATOM   1717  O   ASN A 120      -9.087  -9.683 -27.821  1.00  0.74           O  
ATOM   1718  CB  ASN A 120      -9.517  -8.139 -30.630  1.00  0.74           C  
ATOM   1719  CG  ASN A 120     -10.413  -8.046 -31.848  1.00  0.74           C  
ATOM   1720  OD1 ASN A 120     -11.445  -8.724 -31.932  1.00  0.74           O  
ATOM   1721  ND2 ASN A 120     -10.028  -7.232 -32.802  1.00  0.74           N  
ATOM   1722  H   ASN A 120     -10.514  -6.126 -29.041  1.00  0.74           H  
ATOM   1723  HA  ASN A 120     -10.994  -9.056 -29.385  1.00  0.74           H  
ATOM   1724 1HB  ASN A 120      -8.872  -7.253 -30.602  1.00  0.74           H  
ATOM   1725 2HB  ASN A 120      -8.871  -9.010 -30.729  1.00  0.74           H  
ATOM   1726 1HD2 ASN A 120     -10.579  -7.137 -33.632  1.00  0.74           H  
ATOM   1727 2HD2 ASN A 120      -9.179  -6.712 -32.705  1.00  0.74           H  
ATOM   1728  N   ARG A 121      -8.792  -7.465 -27.571  1.00  0.73           N  
ATOM   1729  CA  ARG A 121      -7.792  -7.557 -26.517  1.00  0.73           C  
ATOM   1730  C   ARG A 121      -8.426  -7.848 -25.163  1.00  0.73           C  
ATOM   1731  O   ARG A 121      -9.386  -7.198 -24.733  1.00  0.73           O  
ATOM   1732  CB  ARG A 121      -6.985  -6.271 -26.443  1.00  0.73           C  
ATOM   1733  CG  ARG A 121      -5.800  -6.280 -25.494  1.00  0.73           C  
ATOM   1734  CD  ARG A 121      -4.661  -7.017 -26.068  1.00  0.73           C  
ATOM   1735  NE  ARG A 121      -4.158  -6.368 -27.284  1.00  0.73           N  
ATOM   1736  CZ  ARG A 121      -3.116  -6.769 -28.017  1.00  0.73           C  
ATOM   1737  NH1 ARG A 121      -2.385  -7.817 -27.675  1.00  0.73           N  
ATOM   1738  NH2 ARG A 121      -2.850  -6.082 -29.091  1.00  0.73           N  
ATOM   1739  H   ARG A 121      -9.039  -6.539 -27.902  1.00  0.73           H  
ATOM   1740  HA  ARG A 121      -7.112  -8.373 -26.762  1.00  0.73           H  
ATOM   1741 1HB  ARG A 121      -6.610  -6.018 -27.438  1.00  0.73           H  
ATOM   1742 2HB  ARG A 121      -7.641  -5.453 -26.137  1.00  0.73           H  
ATOM   1743 1HG  ARG A 121      -5.478  -5.253 -25.309  1.00  0.73           H  
ATOM   1744 2HG  ARG A 121      -6.068  -6.747 -24.550  1.00  0.73           H  
ATOM   1745 1HD  ARG A 121      -3.863  -7.078 -25.342  1.00  0.73           H  
ATOM   1746 2HD  ARG A 121      -4.986  -8.021 -26.331  1.00  0.73           H  
ATOM   1747  HE  ARG A 121      -4.668  -5.549 -27.660  1.00  0.73           H  
ATOM   1748 1HH1 ARG A 121      -2.609  -8.339 -26.841  1.00  0.73           H  
ATOM   1749 2HH1 ARG A 121      -1.606  -8.099 -28.252  1.00  0.73           H  
ATOM   1750 1HH2 ARG A 121      -3.484  -5.285 -29.304  1.00  0.73           H  
ATOM   1751 2HH2 ARG A 121      -2.091  -6.351 -29.691  1.00  0.73           H  
ATOM   1752  N   ASN A 122      -7.887  -8.828 -24.462  1.00  0.72           N  
ATOM   1753  CA  ASN A 122      -8.462  -9.163 -23.179  1.00  0.72           C  
ATOM   1754  C   ASN A 122      -8.033  -8.149 -22.127  1.00  0.72           C  
ATOM   1755  O   ASN A 122      -6.964  -8.268 -21.528  1.00  0.72           O  
ATOM   1756  CB  ASN A 122      -8.072 -10.577 -22.774  1.00  0.72           C  
ATOM   1757  CG  ASN A 122      -8.772 -11.075 -21.513  1.00  0.72           C  
ATOM   1758  OD1 ASN A 122      -9.615 -10.396 -20.916  1.00  0.72           O  
ATOM   1759  ND2 ASN A 122      -8.425 -12.275 -21.105  1.00  0.72           N  
ATOM   1760  H   ASN A 122      -7.103  -9.349 -24.826  1.00  0.72           H  
ATOM   1761  HA  ASN A 122      -9.549  -9.110 -23.258  1.00  0.72           H  
ATOM   1762 1HB  ASN A 122      -8.304 -11.260 -23.592  1.00  0.72           H  
ATOM   1763 2HB  ASN A 122      -6.995 -10.619 -22.612  1.00  0.72           H  
ATOM   1764 1HD2 ASN A 122      -8.845 -12.667 -20.286  1.00  0.72           H  
ATOM   1765 2HD2 ASN A 122      -7.741 -12.797 -21.614  1.00  0.72           H  
ATOM   1766  N   CYS A 123      -8.914  -7.179 -21.899  1.00  0.69           N  
ATOM   1767  CA  CYS A 123      -8.727  -6.067 -20.959  1.00  0.69           C  
ATOM   1768  C   CYS A 123      -9.845  -6.025 -19.907  1.00  0.69           C  
ATOM   1769  O   CYS A 123     -10.747  -5.190 -20.010  1.00  0.69           O  
ATOM   1770  CB  CYS A 123      -8.719  -4.736 -21.708  1.00  0.69           C  
ATOM   1771  SG  CYS A 123      -7.388  -4.595 -22.905  1.00  0.69           S  
ATOM   1772  H   CYS A 123      -9.725  -7.186 -22.515  1.00  0.69           H  
ATOM   1773  HA  CYS A 123      -7.765  -6.183 -20.464  1.00  0.69           H  
ATOM   1774 1HB  CYS A 123      -9.663  -4.607 -22.241  1.00  0.69           H  
ATOM   1775 2HB  CYS A 123      -8.626  -3.911 -20.996  1.00  0.69           H  
ATOM   1776  N   PRO A 124      -9.834  -6.925 -18.897  1.00  0.66           N  
ATOM   1777  CA  PRO A 124     -10.876  -7.139 -17.895  1.00  0.66           C  
ATOM   1778  C   PRO A 124     -11.410  -5.888 -17.204  1.00  0.66           C  
ATOM   1779  O   PRO A 124     -12.589  -5.838 -16.845  1.00  0.66           O  
ATOM   1780  CB  PRO A 124     -10.135  -7.991 -16.856  1.00  0.66           C  
ATOM   1781  CG  PRO A 124      -9.130  -8.758 -17.646  1.00  0.66           C  
ATOM   1782  CD  PRO A 124      -8.652  -7.801 -18.692  1.00  0.66           C  
ATOM   1783  HA  PRO A 124     -11.698  -7.708 -18.349  1.00  0.66           H  
ATOM   1784 1HB  PRO A 124      -9.669  -7.339 -16.102  1.00  0.66           H  
ATOM   1785 2HB  PRO A 124     -10.846  -8.637 -16.327  1.00  0.66           H  
ATOM   1786 1HG  PRO A 124      -8.317  -9.106 -16.994  1.00  0.66           H  
ATOM   1787 2HG  PRO A 124      -9.592  -9.655 -18.085  1.00  0.66           H  
ATOM   1788 1HD  PRO A 124      -7.781  -7.238 -18.351  1.00  0.66           H  
ATOM   1789 2HD  PRO A 124      -8.440  -8.392 -19.549  1.00  0.66           H  
ATOM   1790  N   LYS A 125     -10.564  -4.880 -17.014  1.00  0.64           N  
ATOM   1791  CA  LYS A 125     -10.998  -3.670 -16.327  1.00  0.64           C  
ATOM   1792  C   LYS A 125     -11.243  -2.464 -17.237  1.00  0.64           C  
ATOM   1793  O   LYS A 125     -11.437  -1.352 -16.744  1.00  0.64           O  
ATOM   1794  CB  LYS A 125      -9.984  -3.297 -15.278  1.00  0.64           C  
ATOM   1795  CG  LYS A 125      -9.737  -4.373 -14.224  1.00  0.64           C  
ATOM   1796  CD  LYS A 125     -10.969  -4.639 -13.376  1.00  0.64           C  
ATOM   1797  CE  LYS A 125     -10.646  -5.601 -12.241  1.00  0.64           C  
ATOM   1798  NZ  LYS A 125     -11.852  -5.931 -11.431  1.00  0.64           N  
ATOM   1799  H   LYS A 125      -9.587  -4.958 -17.300  1.00  0.64           H  
ATOM   1800  HA  LYS A 125     -11.939  -3.888 -15.823  1.00  0.64           H  
ATOM   1801 1HB  LYS A 125      -9.040  -3.079 -15.752  1.00  0.64           H  
ATOM   1802 2HB  LYS A 125     -10.312  -2.390 -14.776  1.00  0.64           H  
ATOM   1803 1HG  LYS A 125      -9.460  -5.293 -14.727  1.00  0.64           H  
ATOM   1804 2HG  LYS A 125      -8.904  -4.085 -13.585  1.00  0.64           H  
ATOM   1805 1HD  LYS A 125     -11.329  -3.698 -12.948  1.00  0.64           H  
ATOM   1806 2HD  LYS A 125     -11.758  -5.064 -13.998  1.00  0.64           H  
ATOM   1807 1HE  LYS A 125     -10.232  -6.518 -12.655  1.00  0.64           H  
ATOM   1808 2HE  LYS A 125      -9.899  -5.138 -11.592  1.00  0.64           H  
ATOM   1809 1HZ  LYS A 125     -11.595  -6.564 -10.688  1.00  0.64           H  
ATOM   1810 2HZ  LYS A 125     -12.244  -5.085 -11.031  1.00  0.64           H  
ATOM   1811 3HZ  LYS A 125     -12.541  -6.367 -12.023  1.00  0.64           H  
ATOM   1812  N   GLY A 126     -11.224  -2.663 -18.549  1.00  0.61           N  
ATOM   1813  CA  GLY A 126     -11.441  -1.556 -19.471  1.00  0.61           C  
ATOM   1814  C   GLY A 126     -10.148  -0.986 -20.042  1.00  0.61           C  
ATOM   1815  O   GLY A 126      -9.045  -1.459 -19.730  1.00  0.61           O  
ATOM   1816  H   GLY A 126     -11.074  -3.602 -18.923  1.00  0.61           H  
ATOM   1817 1HA  GLY A 126     -12.069  -1.902 -20.292  1.00  0.61           H  
ATOM   1818 2HA  GLY A 126     -11.996  -0.767 -18.968  1.00  0.61           H  
ATOM   1819  N   VAL A 127     -10.317   0.005 -20.918  1.00  0.60           N  
ATOM   1820  CA  VAL A 127      -9.218   0.598 -21.659  1.00  0.60           C  
ATOM   1821  C   VAL A 127      -9.136   2.117 -21.523  1.00  0.60           C  
ATOM   1822  O   VAL A 127     -10.158   2.809 -21.588  1.00  0.60           O  
ATOM   1823  CB  VAL A 127      -9.348   0.262 -23.153  1.00  0.60           C  
ATOM   1824  CG1 VAL A 127      -8.228   0.879 -23.911  1.00  0.60           C  
ATOM   1825  CG2 VAL A 127      -9.351  -1.244 -23.367  1.00  0.60           C  
ATOM   1826  H   VAL A 127     -11.254   0.347 -21.086  1.00  0.60           H  
ATOM   1827  HA  VAL A 127      -8.291   0.168 -21.288  1.00  0.60           H  
ATOM   1828  HB  VAL A 127     -10.268   0.682 -23.526  1.00  0.60           H  
ATOM   1829 1HG1 VAL A 127      -8.326   0.642 -24.972  1.00  0.60           H  
ATOM   1830 2HG1 VAL A 127      -8.211   1.941 -23.795  1.00  0.60           H  
ATOM   1831 3HG1 VAL A 127      -7.316   0.463 -23.513  1.00  0.60           H  
ATOM   1832 1HG2 VAL A 127      -9.441  -1.453 -24.428  1.00  0.60           H  
ATOM   1833 2HG2 VAL A 127      -8.440  -1.659 -23.008  1.00  0.60           H  
ATOM   1834 3HG2 VAL A 127     -10.183  -1.700 -22.839  1.00  0.60           H  
ATOM   1835  N   VAL A 128      -7.918   2.606 -21.316  1.00  0.59           N  
ATOM   1836  CA  VAL A 128      -7.633   4.034 -21.253  1.00  0.59           C  
ATOM   1837  C   VAL A 128      -6.627   4.378 -22.359  1.00  0.59           C  
ATOM   1838  O   VAL A 128      -5.693   3.620 -22.595  1.00  0.59           O  
ATOM   1839  CB  VAL A 128      -7.032   4.438 -19.886  1.00  0.59           C  
ATOM   1840  CG1 VAL A 128      -6.733   5.930 -19.855  1.00  0.59           C  
ATOM   1841  CG2 VAL A 128      -7.977   4.076 -18.758  1.00  0.59           C  
ATOM   1842  H   VAL A 128      -7.148   1.938 -21.223  1.00  0.59           H  
ATOM   1843  HA  VAL A 128      -8.552   4.590 -21.423  1.00  0.59           H  
ATOM   1844  HB  VAL A 128      -6.102   3.922 -19.750  1.00  0.59           H  
ATOM   1845 1HG1 VAL A 128      -6.303   6.176 -18.893  1.00  0.59           H  
ATOM   1846 2HG1 VAL A 128      -6.031   6.192 -20.642  1.00  0.59           H  
ATOM   1847 3HG1 VAL A 128      -7.657   6.494 -19.995  1.00  0.59           H  
ATOM   1848 1HG2 VAL A 128      -7.532   4.361 -17.811  1.00  0.59           H  
ATOM   1849 2HG2 VAL A 128      -8.905   4.607 -18.888  1.00  0.59           H  
ATOM   1850 3HG2 VAL A 128      -8.166   3.005 -18.761  1.00  0.59           H  
ATOM   1851  N   ALA A 129      -6.853   5.454 -23.088  1.00  0.59           N  
ATOM   1852  CA  ALA A 129      -5.906   5.896 -24.096  1.00  0.59           C  
ATOM   1853  C   ALA A 129      -5.227   7.181 -23.609  1.00  0.59           C  
ATOM   1854  O   ALA A 129      -5.880   8.046 -23.015  1.00  0.59           O  
ATOM   1855  CB  ALA A 129      -6.602   6.118 -25.437  1.00  0.59           C  
ATOM   1856  H   ALA A 129      -7.674   6.004 -22.901  1.00  0.59           H  
ATOM   1857  HA  ALA A 129      -5.148   5.131 -24.217  1.00  0.59           H  
ATOM   1858 1HB  ALA A 129      -5.868   6.435 -26.173  1.00  0.59           H  
ATOM   1859 2HB  ALA A 129      -7.061   5.190 -25.761  1.00  0.59           H  
ATOM   1860 3HB  ALA A 129      -7.363   6.883 -25.326  1.00  0.59           H  
ATOM   1861  N   SER A 130      -3.936   7.324 -23.903  1.00  0.60           N  
ATOM   1862  CA  SER A 130      -3.190   8.541 -23.578  1.00  0.60           C  
ATOM   1863  C   SER A 130      -2.609   9.170 -24.826  1.00  0.60           C  
ATOM   1864  O   SER A 130      -1.651   8.663 -25.421  1.00  0.60           O  
ATOM   1865  CB  SER A 130      -2.067   8.235 -22.611  1.00  0.60           C  
ATOM   1866  OG  SER A 130      -1.285   9.371 -22.364  1.00  0.60           O  
ATOM   1867  H   SER A 130      -3.455   6.545 -24.346  1.00  0.60           H  
ATOM   1868  HA  SER A 130      -3.869   9.261 -23.119  1.00  0.60           H  
ATOM   1869 1HB  SER A 130      -2.493   7.877 -21.677  1.00  0.60           H  
ATOM   1870 2HB  SER A 130      -1.443   7.435 -23.010  1.00  0.60           H  
ATOM   1871  HG  SER A 130      -1.901  10.102 -22.303  1.00  0.60           H  
ATOM   1872  N   LEU A 131      -3.214  10.278 -25.238  1.00  0.62           N  
ATOM   1873  CA  LEU A 131      -2.790  10.949 -26.453  1.00  0.62           C  
ATOM   1874  C   LEU A 131      -2.008  12.188 -26.052  1.00  0.62           C  
ATOM   1875  O   LEU A 131      -2.589  13.232 -25.748  1.00  0.62           O  
ATOM   1876  CB  LEU A 131      -4.000  11.373 -27.291  1.00  0.62           C  
ATOM   1877  CG  LEU A 131      -4.829  10.261 -28.002  1.00  0.62           C  
ATOM   1878  CD1 LEU A 131      -5.350   9.298 -26.979  1.00  0.62           C  
ATOM   1879  CD2 LEU A 131      -5.987  10.877 -28.707  1.00  0.62           C  
ATOM   1880  H   LEU A 131      -3.988  10.659 -24.689  1.00  0.62           H  
ATOM   1881  HA  LEU A 131      -2.147  10.290 -27.037  1.00  0.62           H  
ATOM   1882 1HB  LEU A 131      -4.639  11.910 -26.659  1.00  0.62           H  
ATOM   1883 2HB  LEU A 131      -3.647  12.058 -28.068  1.00  0.62           H  
ATOM   1884  HG  LEU A 131      -4.225   9.734 -28.722  1.00  0.62           H  
ATOM   1885 1HD1 LEU A 131      -5.968   8.548 -27.459  1.00  0.62           H  
ATOM   1886 2HD1 LEU A 131      -4.547   8.815 -26.491  1.00  0.62           H  
ATOM   1887 3HD1 LEU A 131      -5.927   9.846 -26.264  1.00  0.62           H  
ATOM   1888 1HD2 LEU A 131      -6.553  10.090 -29.171  1.00  0.62           H  
ATOM   1889 2HD2 LEU A 131      -6.617  11.401 -27.993  1.00  0.62           H  
ATOM   1890 3HD2 LEU A 131      -5.626  11.571 -29.464  1.00  0.62           H  
ATOM   1891  N   SER A 132      -0.687  12.078 -26.095  1.00  0.66           N  
ATOM   1892  CA  SER A 132       0.206  13.166 -25.700  1.00  0.66           C  
ATOM   1893  C   SER A 132       0.351  14.159 -26.853  1.00  0.66           C  
ATOM   1894  O   SER A 132       0.982  15.210 -26.746  1.00  0.66           O  
ATOM   1895  CB  SER A 132       1.545  12.595 -25.339  1.00  0.66           C  
ATOM   1896  OG  SER A 132       2.211  12.087 -26.471  1.00  0.66           O  
ATOM   1897  H   SER A 132      -0.287  11.186 -26.378  1.00  0.66           H  
ATOM   1898  HA  SER A 132      -0.218  13.679 -24.836  1.00  0.66           H  
ATOM   1899 1HB  SER A 132       2.137  13.354 -24.889  1.00  0.66           H  
ATOM   1900 2HB  SER A 132       1.412  11.799 -24.604  1.00  0.66           H  
ATOM   1901  HG  SER A 132       1.559  11.546 -26.938  1.00  0.66           H  
ATOM   1902  N   LEU A 133      -0.209  13.732 -27.964  1.00  0.69           N  
ATOM   1903  CA  LEU A 133      -0.222  14.326 -29.270  1.00  0.69           C  
ATOM   1904  C   LEU A 133      -1.518  15.007 -29.656  1.00  0.69           C  
ATOM   1905  O   LEU A 133      -2.605  14.448 -29.493  1.00  0.69           O  
ATOM   1906  CB  LEU A 133       0.048  13.223 -30.254  1.00  0.69           C  
ATOM   1907  CG  LEU A 133      -0.088  13.540 -31.661  1.00  0.69           C  
ATOM   1908  CD1 LEU A 133       0.973  14.557 -32.098  1.00  0.69           C  
ATOM   1909  CD2 LEU A 133       0.011  12.246 -32.333  1.00  0.69           C  
ATOM   1910  H   LEU A 133      -0.698  12.859 -27.886  1.00  0.69           H  
ATOM   1911  HA  LEU A 133       0.579  15.062 -29.314  1.00  0.69           H  
ATOM   1912 1HB  LEU A 133       1.062  12.866 -30.096  1.00  0.69           H  
ATOM   1913 2HB  LEU A 133      -0.633  12.396 -30.037  1.00  0.69           H  
ATOM   1914  HG  LEU A 133      -1.060  13.982 -31.878  1.00  0.69           H  
ATOM   1915 1HD1 LEU A 133       0.862  14.758 -33.164  1.00  0.69           H  
ATOM   1916 2HD1 LEU A 133       0.848  15.482 -31.553  1.00  0.69           H  
ATOM   1917 3HD1 LEU A 133       1.958  14.186 -31.909  1.00  0.69           H  
ATOM   1918 1HD2 LEU A 133      -0.057  12.387 -33.371  1.00  0.69           H  
ATOM   1919 2HD2 LEU A 133       0.947  11.797 -32.095  1.00  0.69           H  
ATOM   1920 3HD2 LEU A 133      -0.792  11.598 -31.985  1.00  0.69           H  
ATOM   1921  N   GLY A 134      -1.383  16.201 -30.202  1.00  0.71           N  
ATOM   1922  CA  GLY A 134      -2.506  16.956 -30.706  1.00  0.71           C  
ATOM   1923  C   GLY A 134      -2.013  18.002 -31.694  1.00  0.71           C  
ATOM   1924  O   GLY A 134      -0.839  18.010 -32.077  1.00  0.71           O  
ATOM   1925  H   GLY A 134      -0.459  16.599 -30.279  1.00  0.71           H  
ATOM   1926 1HA  GLY A 134      -3.210  16.287 -31.199  1.00  0.71           H  
ATOM   1927 2HA  GLY A 134      -3.032  17.436 -29.882  1.00  0.71           H  
ATOM   1928  N   GLY A 135      -2.909  18.884 -32.095  1.00  0.71           N  
ATOM   1929  CA  GLY A 135      -2.587  19.921 -33.074  1.00  0.71           C  
ATOM   1930  C   GLY A 135      -3.770  20.844 -33.280  1.00  0.71           C  
ATOM   1931  O   GLY A 135      -4.693  20.844 -32.476  1.00  0.71           O  
ATOM   1932  H   GLY A 135      -3.852  18.789 -31.719  1.00  0.71           H  
ATOM   1933 1HA  GLY A 135      -1.725  20.493 -32.731  1.00  0.71           H  
ATOM   1934 2HA  GLY A 135      -2.312  19.456 -34.020  1.00  0.71           H  
ATOM   1935  N   GLY A 136      -3.754  21.647 -34.335  1.00  0.70           N  
ATOM   1936  CA  GLY A 136      -4.845  22.603 -34.512  1.00  0.70           C  
ATOM   1937  C   GLY A 136      -6.181  21.883 -34.641  1.00  0.70           C  
ATOM   1938  O   GLY A 136      -6.245  20.765 -35.157  1.00  0.70           O  
ATOM   1939  H   GLY A 136      -2.990  21.612 -34.996  1.00  0.70           H  
ATOM   1940 1HA  GLY A 136      -4.878  23.287 -33.661  1.00  0.70           H  
ATOM   1941 2HA  GLY A 136      -4.665  23.206 -35.401  1.00  0.70           H  
ATOM   1942  N   TYR A 137      -7.241  22.555 -34.205  1.00  0.68           N  
ATOM   1943  CA  TYR A 137      -8.597  22.022 -34.219  1.00  0.68           C  
ATOM   1944  C   TYR A 137      -8.968  21.359 -35.538  1.00  0.68           C  
ATOM   1945  O   TYR A 137      -8.833  21.962 -36.609  1.00  0.68           O  
ATOM   1946  CB  TYR A 137      -9.595  23.156 -33.970  1.00  0.68           C  
ATOM   1947  CG  TYR A 137     -11.031  22.742 -33.843  1.00  0.68           C  
ATOM   1948  CD1 TYR A 137     -11.534  22.501 -32.585  1.00  0.68           C  
ATOM   1949  CD2 TYR A 137     -11.845  22.597 -34.965  1.00  0.68           C  
ATOM   1950  CE1 TYR A 137     -12.848  22.131 -32.423  1.00  0.68           C  
ATOM   1951  CE2 TYR A 137     -13.166  22.216 -34.808  1.00  0.68           C  
ATOM   1952  CZ  TYR A 137     -13.668  21.988 -33.537  1.00  0.68           C  
ATOM   1953  OH  TYR A 137     -14.983  21.619 -33.365  1.00  0.68           O  
ATOM   1954  H   TYR A 137      -7.089  23.455 -33.758  1.00  0.68           H  
ATOM   1955  HA  TYR A 137      -8.678  21.290 -33.426  1.00  0.68           H  
ATOM   1956 1HB  TYR A 137      -9.329  23.665 -33.058  1.00  0.68           H  
ATOM   1957 2HB  TYR A 137      -9.522  23.881 -34.775  1.00  0.68           H  
ATOM   1958  HD1 TYR A 137     -10.885  22.617 -31.713  1.00  0.68           H  
ATOM   1959  HD2 TYR A 137     -11.441  22.782 -35.960  1.00  0.68           H  
ATOM   1960  HE1 TYR A 137     -13.238  21.950 -31.420  1.00  0.68           H  
ATOM   1961  HE2 TYR A 137     -13.810  22.100 -35.681  1.00  0.68           H  
ATOM   1962  HH  TYR A 137     -15.180  21.577 -32.424  1.00  0.68           H  
ATOM   1963  N   SER A 138      -9.479  20.130 -35.446  1.00  0.66           N  
ATOM   1964  CA  SER A 138      -9.929  19.380 -36.615  1.00  0.66           C  
ATOM   1965  C   SER A 138     -11.080  18.446 -36.269  1.00  0.66           C  
ATOM   1966  O   SER A 138     -10.942  17.547 -35.432  1.00  0.66           O  
ATOM   1967  CB  SER A 138      -8.784  18.587 -37.219  1.00  0.66           C  
ATOM   1968  OG  SER A 138      -9.222  17.813 -38.311  1.00  0.66           O  
ATOM   1969  H   SER A 138      -9.529  19.716 -34.517  1.00  0.66           H  
ATOM   1970  HA  SER A 138     -10.284  20.093 -37.360  1.00  0.66           H  
ATOM   1971 1HB  SER A 138      -8.007  19.280 -37.548  1.00  0.66           H  
ATOM   1972 2HB  SER A 138      -8.342  17.942 -36.461  1.00  0.66           H  
ATOM   1973  HG  SER A 138      -8.424  17.553 -38.783  1.00  0.66           H  
ATOM   1974  N   SER A 139     -12.209  18.629 -36.955  1.00  0.64           N  
ATOM   1975  CA  SER A 139     -13.401  17.832 -36.689  1.00  0.64           C  
ATOM   1976  C   SER A 139     -13.218  16.333 -36.965  1.00  0.64           C  
ATOM   1977  O   SER A 139     -13.908  15.502 -36.367  1.00  0.64           O  
ATOM   1978  CB  SER A 139     -14.564  18.377 -37.504  1.00  0.64           C  
ATOM   1979  OG  SER A 139     -14.349  18.199 -38.875  1.00  0.64           O  
ATOM   1980  H   SER A 139     -12.247  19.362 -37.649  1.00  0.64           H  
ATOM   1981  HA  SER A 139     -13.651  17.954 -35.637  1.00  0.64           H  
ATOM   1982 1HB  SER A 139     -15.482  17.870 -37.209  1.00  0.64           H  
ATOM   1983 2HB  SER A 139     -14.691  19.437 -37.287  1.00  0.64           H  
ATOM   1984  HG  SER A 139     -14.322  17.248 -39.015  1.00  0.64           H  
ATOM   1985  N   SER A 140     -12.270  15.969 -37.838  1.00  0.63           N  
ATOM   1986  CA  SER A 140     -12.038  14.553 -38.130  1.00  0.63           C  
ATOM   1987  C   SER A 140     -11.410  13.854 -36.921  1.00  0.63           C  
ATOM   1988  O   SER A 140     -11.758  12.717 -36.584  1.00  0.63           O  
ATOM   1989  CB  SER A 140     -11.149  14.402 -39.350  1.00  0.63           C  
ATOM   1990  OG  SER A 140     -11.788  14.872 -40.508  1.00  0.63           O  
ATOM   1991  H   SER A 140     -11.717  16.684 -38.296  1.00  0.63           H  
ATOM   1992  HA  SER A 140     -12.998  14.080 -38.338  1.00  0.63           H  
ATOM   1993 1HB  SER A 140     -10.215  14.946 -39.195  1.00  0.63           H  
ATOM   1994 2HB  SER A 140     -10.904  13.360 -39.483  1.00  0.63           H  
ATOM   1995  HG  SER A 140     -12.599  14.364 -40.586  1.00  0.63           H  
ATOM   1996  N   VAL A 141     -10.481  14.555 -36.276  1.00  0.62           N  
ATOM   1997  CA  VAL A 141      -9.757  14.042 -35.123  1.00  0.62           C  
ATOM   1998  C   VAL A 141     -10.686  14.026 -33.928  1.00  0.62           C  
ATOM   1999  O   VAL A 141     -10.730  13.051 -33.175  1.00  0.62           O  
ATOM   2000  CB  VAL A 141      -8.520  14.911 -34.847  1.00  0.62           C  
ATOM   2001  CG1 VAL A 141      -7.820  14.496 -33.555  1.00  0.62           C  
ATOM   2002  CG2 VAL A 141      -7.565  14.816 -36.041  1.00  0.62           C  
ATOM   2003  H   VAL A 141     -10.272  15.491 -36.601  1.00  0.62           H  
ATOM   2004  HA  VAL A 141      -9.433  13.026 -35.330  1.00  0.62           H  
ATOM   2005  HB  VAL A 141      -8.849  15.947 -34.719  1.00  0.62           H  
ATOM   2006 1HG1 VAL A 141      -6.967  15.151 -33.379  1.00  0.62           H  
ATOM   2007 2HG1 VAL A 141      -8.517  14.579 -32.718  1.00  0.62           H  
ATOM   2008 3HG1 VAL A 141      -7.471  13.485 -33.644  1.00  0.62           H  
ATOM   2009 1HG2 VAL A 141      -6.701  15.454 -35.864  1.00  0.62           H  
ATOM   2010 2HG2 VAL A 141      -7.237  13.789 -36.165  1.00  0.62           H  
ATOM   2011 3HG2 VAL A 141      -8.081  15.145 -36.945  1.00  0.62           H  
ATOM   2012  N   ASN A 142     -11.453  15.106 -33.764  1.00  0.62           N  
ATOM   2013  CA  ASN A 142     -12.390  15.188 -32.656  1.00  0.62           C  
ATOM   2014  C   ASN A 142     -13.421  14.066 -32.746  1.00  0.62           C  
ATOM   2015  O   ASN A 142     -13.720  13.407 -31.746  1.00  0.62           O  
ATOM   2016  CB  ASN A 142     -13.116  16.511 -32.692  1.00  0.62           C  
ATOM   2017  CG  ASN A 142     -12.273  17.666 -32.335  1.00  0.62           C  
ATOM   2018  OD1 ASN A 142     -11.207  17.545 -31.725  1.00  0.62           O  
ATOM   2019  ND2 ASN A 142     -12.737  18.817 -32.705  1.00  0.62           N  
ATOM   2020  H   ASN A 142     -11.368  15.890 -34.414  1.00  0.62           H  
ATOM   2021  HA  ASN A 142     -11.846  15.081 -31.716  1.00  0.62           H  
ATOM   2022 1HB  ASN A 142     -13.523  16.665 -33.684  1.00  0.62           H  
ATOM   2023 2HB  ASN A 142     -13.959  16.472 -31.998  1.00  0.62           H  
ATOM   2024 1HD2 ASN A 142     -12.238  19.656 -32.486  1.00  0.62           H  
ATOM   2025 2HD2 ASN A 142     -13.608  18.862 -33.190  1.00  0.62           H  
ATOM   2026  N   SER A 143     -13.911  13.795 -33.964  1.00  0.62           N  
ATOM   2027  CA  SER A 143     -14.890  12.743 -34.156  1.00  0.62           C  
ATOM   2028  C   SER A 143     -14.290  11.398 -33.792  1.00  0.62           C  
ATOM   2029  O   SER A 143     -14.933  10.586 -33.125  1.00  0.62           O  
ATOM   2030  CB  SER A 143     -15.351  12.719 -35.599  1.00  0.62           C  
ATOM   2031  OG  SER A 143     -16.042  13.893 -35.933  1.00  0.62           O  
ATOM   2032  H   SER A 143     -13.646  14.361 -34.770  1.00  0.62           H  
ATOM   2033  HA  SER A 143     -15.743  12.937 -33.507  1.00  0.62           H  
ATOM   2034 1HB  SER A 143     -14.485  12.608 -36.253  1.00  0.62           H  
ATOM   2035 2HB  SER A 143     -15.993  11.857 -35.757  1.00  0.62           H  
ATOM   2036  HG  SER A 143     -15.358  14.597 -35.969  1.00  0.62           H  
ATOM   2037  N   ALA A 144     -13.049  11.162 -34.210  1.00  0.63           N  
ATOM   2038  CA  ALA A 144     -12.387   9.918 -33.878  1.00  0.63           C  
ATOM   2039  C   ALA A 144     -12.220   9.769 -32.367  1.00  0.63           C  
ATOM   2040  O   ALA A 144     -12.405   8.678 -31.817  1.00  0.63           O  
ATOM   2041  CB  ALA A 144     -11.070   9.877 -34.578  1.00  0.63           C  
ATOM   2042  H   ALA A 144     -12.559  11.848 -34.788  1.00  0.63           H  
ATOM   2043  HA  ALA A 144     -13.004   9.096 -34.221  1.00  0.63           H  
ATOM   2044 1HB  ALA A 144     -10.558   8.939 -34.365  1.00  0.63           H  
ATOM   2045 2HB  ALA A 144     -11.233   9.973 -35.644  1.00  0.63           H  
ATOM   2046 3HB  ALA A 144     -10.493  10.708 -34.238  1.00  0.63           H  
ATOM   2047  N   ALA A 145     -11.885  10.863 -31.682  1.00  0.65           N  
ATOM   2048  CA  ALA A 145     -11.741  10.793 -30.239  1.00  0.65           C  
ATOM   2049  C   ALA A 145     -13.079  10.429 -29.603  1.00  0.65           C  
ATOM   2050  O   ALA A 145     -13.140   9.628 -28.664  1.00  0.65           O  
ATOM   2051  CB  ALA A 145     -11.222  12.102 -29.702  1.00  0.65           C  
ATOM   2052  H   ALA A 145     -11.711  11.741 -32.172  1.00  0.65           H  
ATOM   2053  HA  ALA A 145     -11.027  10.006 -30.006  1.00  0.65           H  
ATOM   2054 1HB  ALA A 145     -11.099  12.019 -28.644  1.00  0.65           H  
ATOM   2055 2HB  ALA A 145     -10.262  12.326 -30.170  1.00  0.65           H  
ATOM   2056 3HB  ALA A 145     -11.930  12.900 -29.929  1.00  0.65           H  
ATOM   2057  N   ALA A 146     -14.162  11.000 -30.141  1.00  0.66           N  
ATOM   2058  CA  ALA A 146     -15.503  10.699 -29.667  1.00  0.66           C  
ATOM   2059  C   ALA A 146     -15.819   9.212 -29.898  1.00  0.66           C  
ATOM   2060  O   ALA A 146     -16.477   8.575 -29.066  1.00  0.66           O  
ATOM   2061  CB  ALA A 146     -16.517  11.603 -30.349  1.00  0.66           C  
ATOM   2062  H   ALA A 146     -14.046  11.682 -30.891  1.00  0.66           H  
ATOM   2063  HA  ALA A 146     -15.535  10.892 -28.595  1.00  0.66           H  
ATOM   2064 1HB  ALA A 146     -17.510  11.390 -29.965  1.00  0.66           H  
ATOM   2065 2HB  ALA A 146     -16.259  12.649 -30.143  1.00  0.66           H  
ATOM   2066 3HB  ALA A 146     -16.500  11.433 -31.416  1.00  0.66           H  
ATOM   2067  N   ARG A 147     -15.344   8.643 -31.024  1.00  0.68           N  
ATOM   2068  CA  ARG A 147     -15.560   7.219 -31.293  1.00  0.68           C  
ATOM   2069  C   ARG A 147     -14.852   6.376 -30.229  1.00  0.68           C  
ATOM   2070  O   ARG A 147     -15.396   5.368 -29.749  1.00  0.68           O  
ATOM   2071  CB  ARG A 147     -15.090   6.808 -32.690  1.00  0.68           C  
ATOM   2072  CG  ARG A 147     -15.957   7.306 -33.845  1.00  0.68           C  
ATOM   2073  CD  ARG A 147     -15.651   6.610 -35.167  1.00  0.68           C  
ATOM   2074  NE  ARG A 147     -14.327   6.928 -35.752  1.00  0.68           N  
ATOM   2075  CZ  ARG A 147     -14.081   7.958 -36.570  1.00  0.68           C  
ATOM   2076  NH1 ARG A 147     -15.028   8.815 -36.898  1.00  0.68           N  
ATOM   2077  NH2 ARG A 147     -12.866   8.078 -37.038  1.00  0.68           N  
ATOM   2078  H   ARG A 147     -14.849   9.221 -31.705  1.00  0.68           H  
ATOM   2079  HA  ARG A 147     -16.628   7.020 -31.237  1.00  0.68           H  
ATOM   2080 1HB  ARG A 147     -14.086   7.173 -32.859  1.00  0.68           H  
ATOM   2081 2HB  ARG A 147     -15.051   5.722 -32.752  1.00  0.68           H  
ATOM   2082 1HG  ARG A 147     -17.005   7.139 -33.603  1.00  0.68           H  
ATOM   2083 2HG  ARG A 147     -15.787   8.372 -33.979  1.00  0.68           H  
ATOM   2084 1HD  ARG A 147     -15.694   5.533 -35.011  1.00  0.68           H  
ATOM   2085 2HD  ARG A 147     -16.411   6.893 -35.892  1.00  0.68           H  
ATOM   2086  HE  ARG A 147     -13.512   6.311 -35.570  1.00  0.68           H  
ATOM   2087 1HH1 ARG A 147     -15.962   8.703 -36.527  1.00  0.68           H  
ATOM   2088 2HH1 ARG A 147     -14.818   9.584 -37.518  1.00  0.68           H  
ATOM   2089 1HH2 ARG A 147     -12.168   7.359 -36.753  1.00  0.68           H  
ATOM   2090 2HH2 ARG A 147     -12.624   8.826 -37.665  1.00  0.68           H  
ATOM   2091  N   LEU A 148     -13.653   6.804 -29.816  1.00  0.69           N  
ATOM   2092  CA  LEU A 148     -12.975   6.074 -28.755  1.00  0.69           C  
ATOM   2093  C   LEU A 148     -13.809   6.089 -27.485  1.00  0.69           C  
ATOM   2094  O   LEU A 148     -14.061   5.031 -26.894  1.00  0.69           O  
ATOM   2095  CB  LEU A 148     -11.604   6.689 -28.435  1.00  0.69           C  
ATOM   2096  CG  LEU A 148     -10.464   6.454 -29.358  1.00  0.69           C  
ATOM   2097  CD1 LEU A 148      -9.283   7.340 -28.966  1.00  0.69           C  
ATOM   2098  CD2 LEU A 148     -10.047   5.038 -29.201  1.00  0.69           C  
ATOM   2099  H   LEU A 148     -13.224   7.621 -30.259  1.00  0.69           H  
ATOM   2100  HA  LEU A 148     -12.837   5.042 -29.072  1.00  0.69           H  
ATOM   2101 1HB  LEU A 148     -11.729   7.746 -28.386  1.00  0.69           H  
ATOM   2102 2HB  LEU A 148     -11.301   6.354 -27.456  1.00  0.69           H  
ATOM   2103  HG  LEU A 148     -10.758   6.665 -30.390  1.00  0.69           H  
ATOM   2104 1HD1 LEU A 148      -8.466   7.124 -29.613  1.00  0.69           H  
ATOM   2105 2HD1 LEU A 148      -9.556   8.388 -29.050  1.00  0.69           H  
ATOM   2106 3HD1 LEU A 148      -8.990   7.121 -27.951  1.00  0.69           H  
ATOM   2107 1HD2 LEU A 148      -9.220   4.851 -29.841  1.00  0.69           H  
ATOM   2108 2HD2 LEU A 148      -9.755   4.861 -28.181  1.00  0.69           H  
ATOM   2109 3HD2 LEU A 148     -10.860   4.389 -29.450  1.00  0.69           H  
ATOM   2110  N   GLN A 149     -14.346   7.262 -27.132  1.00  0.69           N  
ATOM   2111  CA  GLN A 149     -15.162   7.359 -25.925  1.00  0.69           C  
ATOM   2112  C   GLN A 149     -16.439   6.525 -26.036  1.00  0.69           C  
ATOM   2113  O   GLN A 149     -16.818   5.824 -25.094  1.00  0.69           O  
ATOM   2114  CB  GLN A 149     -15.557   8.814 -25.671  1.00  0.69           C  
ATOM   2115  CG  GLN A 149     -14.461   9.775 -25.277  1.00  0.69           C  
ATOM   2116  CD  GLN A 149     -13.932   9.544 -23.880  1.00  0.69           C  
ATOM   2117  OE1 GLN A 149     -12.733   9.431 -23.685  1.00  0.69           O  
ATOM   2118  NE2 GLN A 149     -14.824   9.457 -22.905  1.00  0.69           N  
ATOM   2119  H   GLN A 149     -14.125   8.097 -27.678  1.00  0.69           H  
ATOM   2120  HA  GLN A 149     -14.588   6.990 -25.084  1.00  0.69           H  
ATOM   2121 1HB  GLN A 149     -16.019   9.215 -26.570  1.00  0.69           H  
ATOM   2122 2HB  GLN A 149     -16.311   8.845 -24.889  1.00  0.69           H  
ATOM   2123 1HG  GLN A 149     -13.630   9.646 -25.975  1.00  0.69           H  
ATOM   2124 2HG  GLN A 149     -14.839  10.787 -25.349  1.00  0.69           H  
ATOM   2125 1HE2 GLN A 149     -14.526   9.308 -21.968  1.00  0.69           H  
ATOM   2126 2HE2 GLN A 149     -15.796   9.560 -23.114  1.00  0.69           H  
ATOM   2127  N   SER A 150     -17.056   6.519 -27.222  1.00  0.69           N  
ATOM   2128  CA  SER A 150     -18.299   5.786 -27.456  1.00  0.69           C  
ATOM   2129  C   SER A 150     -18.090   4.278 -27.364  1.00  0.69           C  
ATOM   2130  O   SER A 150     -19.004   3.533 -27.006  1.00  0.69           O  
ATOM   2131  CB  SER A 150     -18.862   6.140 -28.816  1.00  0.69           C  
ATOM   2132  OG  SER A 150     -19.225   7.496 -28.872  1.00  0.69           O  
ATOM   2133  H   SER A 150     -16.689   7.102 -27.972  1.00  0.69           H  
ATOM   2134  HA  SER A 150     -19.018   6.081 -26.693  1.00  0.69           H  
ATOM   2135 1HB  SER A 150     -18.116   5.928 -29.579  1.00  0.69           H  
ATOM   2136 2HB  SER A 150     -19.729   5.517 -29.023  1.00  0.69           H  
ATOM   2137  HG  SER A 150     -18.383   7.993 -28.800  1.00  0.69           H  
ATOM   2138  N   SER A 151     -16.861   3.842 -27.639  1.00  0.68           N  
ATOM   2139  CA  SER A 151     -16.478   2.440 -27.610  1.00  0.68           C  
ATOM   2140  C   SER A 151     -16.142   1.969 -26.190  1.00  0.68           C  
ATOM   2141  O   SER A 151     -15.889   0.772 -25.967  1.00  0.68           O  
ATOM   2142  CB  SER A 151     -15.268   2.233 -28.498  1.00  0.68           C  
ATOM   2143  OG  SER A 151     -15.560   2.563 -29.834  1.00  0.68           O  
ATOM   2144  H   SER A 151     -16.167   4.519 -27.960  1.00  0.68           H  
ATOM   2145  HA  SER A 151     -17.311   1.847 -27.987  1.00  0.68           H  
ATOM   2146 1HB  SER A 151     -14.443   2.847 -28.143  1.00  0.68           H  
ATOM   2147 2HB  SER A 151     -14.949   1.193 -28.440  1.00  0.68           H  
ATOM   2148  HG  SER A 151     -15.656   3.546 -29.850  1.00  0.68           H  
ATOM   2149  N   GLY A 152     -16.129   2.906 -25.232  1.00  0.66           N  
ATOM   2150  CA  GLY A 152     -15.781   2.621 -23.853  1.00  0.66           C  
ATOM   2151  C   GLY A 152     -14.313   2.888 -23.524  1.00  0.66           C  
ATOM   2152  O   GLY A 152     -13.838   2.476 -22.463  1.00  0.66           O  
ATOM   2153  H   GLY A 152     -16.376   3.871 -25.455  1.00  0.66           H  
ATOM   2154 1HA  GLY A 152     -16.404   3.242 -23.209  1.00  0.66           H  
ATOM   2155 2HA  GLY A 152     -16.028   1.588 -23.622  1.00  0.66           H  
ATOM   2156  N   VAL A 153     -13.578   3.532 -24.433  1.00  0.63           N  
ATOM   2157  CA  VAL A 153     -12.184   3.842 -24.161  1.00  0.63           C  
ATOM   2158  C   VAL A 153     -12.103   5.196 -23.506  1.00  0.63           C  
ATOM   2159  O   VAL A 153     -12.615   6.178 -24.032  1.00  0.63           O  
ATOM   2160  CB  VAL A 153     -11.338   3.894 -25.447  1.00  0.63           C  
ATOM   2161  CG1 VAL A 153      -9.920   4.314 -25.112  1.00  0.63           C  
ATOM   2162  CG2 VAL A 153     -11.334   2.557 -26.143  1.00  0.63           C  
ATOM   2163  H   VAL A 153     -13.987   3.868 -25.305  1.00  0.63           H  
ATOM   2164  HA  VAL A 153     -11.773   3.090 -23.488  1.00  0.63           H  
ATOM   2165  HB  VAL A 153     -11.749   4.624 -26.100  1.00  0.63           H  
ATOM   2166 1HG1 VAL A 153      -9.327   4.362 -26.010  1.00  0.63           H  
ATOM   2167 2HG1 VAL A 153      -9.928   5.289 -24.642  1.00  0.63           H  
ATOM   2168 3HG1 VAL A 153      -9.489   3.604 -24.436  1.00  0.63           H  
ATOM   2169 1HG2 VAL A 153     -10.745   2.619 -27.054  1.00  0.63           H  
ATOM   2170 2HG2 VAL A 153     -10.895   1.835 -25.484  1.00  0.63           H  
ATOM   2171 3HG2 VAL A 153     -12.356   2.271 -26.392  1.00  0.63           H  
ATOM   2172  N   MET A 154     -11.477   5.274 -22.353  1.00  0.61           N  
ATOM   2173  CA  MET A 154     -11.363   6.581 -21.744  1.00  0.61           C  
ATOM   2174  C   MET A 154     -10.246   7.279 -22.436  1.00  0.61           C  
ATOM   2175  O   MET A 154      -9.195   6.680 -22.599  1.00  0.61           O  
ATOM   2176  CB  MET A 154     -11.038   6.496 -20.292  1.00  0.61           C  
ATOM   2177  CG  MET A 154     -11.011   7.765 -19.643  1.00  0.61           C  
ATOM   2178  SD  MET A 154     -10.773   7.491 -18.060  1.00  0.61           S  
ATOM   2179  CE  MET A 154     -10.610   9.072 -17.388  1.00  0.61           C  
ATOM   2180  H   MET A 154     -11.060   4.439 -21.937  1.00  0.61           H  
ATOM   2181  HA  MET A 154     -12.279   7.152 -21.901  1.00  0.61           H  
ATOM   2182 1HB  MET A 154     -11.716   5.843 -19.774  1.00  0.61           H  
ATOM   2183 2HB  MET A 154     -10.057   6.073 -20.187  1.00  0.61           H  
ATOM   2184 1HG  MET A 154     -10.203   8.391 -20.023  1.00  0.61           H  
ATOM   2185 2HG  MET A 154     -11.963   8.288 -19.774  1.00  0.61           H  
ATOM   2186 1HE  MET A 154     -10.473   9.008 -16.321  1.00  0.61           H  
ATOM   2187 2HE  MET A 154      -9.763   9.583 -17.844  1.00  0.61           H  
ATOM   2188 3HE  MET A 154     -11.492   9.591 -17.579  1.00  0.61           H  
ATOM   2189  N   VAL A 155     -10.428   8.512 -22.833  1.00  0.59           N  
ATOM   2190  CA  VAL A 155      -9.343   9.178 -23.508  1.00  0.59           C  
ATOM   2191  C   VAL A 155      -8.855  10.388 -22.733  1.00  0.59           C  
ATOM   2192  O   VAL A 155      -9.645  11.273 -22.391  1.00  0.59           O  
ATOM   2193  CB  VAL A 155      -9.819   9.626 -24.896  1.00  0.59           C  
ATOM   2194  CG1 VAL A 155      -8.744  10.287 -25.599  1.00  0.59           C  
ATOM   2195  CG2 VAL A 155     -10.331   8.451 -25.679  1.00  0.59           C  
ATOM   2196  H   VAL A 155     -11.332   8.966 -22.734  1.00  0.59           H  
ATOM   2197  HA  VAL A 155      -8.509   8.486 -23.624  1.00  0.59           H  
ATOM   2198  HB  VAL A 155     -10.609  10.342 -24.772  1.00  0.59           H  
ATOM   2199 1HG1 VAL A 155      -9.082  10.633 -26.576  1.00  0.59           H  
ATOM   2200 2HG1 VAL A 155      -8.418  11.107 -25.014  1.00  0.59           H  
ATOM   2201 3HG1 VAL A 155      -7.957   9.575 -25.712  1.00  0.59           H  
ATOM   2202 1HG2 VAL A 155     -10.672   8.807 -26.641  1.00  0.59           H  
ATOM   2203 2HG2 VAL A 155      -9.538   7.729 -25.807  1.00  0.59           H  
ATOM   2204 3HG2 VAL A 155     -11.161   7.981 -25.158  1.00  0.59           H  
ATOM   2205  N   ALA A 156      -7.555  10.399 -22.443  1.00  0.59           N  
ATOM   2206  CA  ALA A 156      -6.892  11.522 -21.796  1.00  0.59           C  
ATOM   2207  C   ALA A 156      -6.004  12.163 -22.828  1.00  0.59           C  
ATOM   2208  O   ALA A 156      -5.273  11.448 -23.526  1.00  0.59           O  
ATOM   2209  CB  ALA A 156      -6.091  11.075 -20.586  1.00  0.59           C  
ATOM   2210  H   ALA A 156      -6.994   9.589 -22.712  1.00  0.59           H  
ATOM   2211  HA  ALA A 156      -7.635  12.249 -21.508  1.00  0.59           H  
ATOM   2212 1HB  ALA A 156      -5.598  11.937 -20.134  1.00  0.59           H  
ATOM   2213 2HB  ALA A 156      -6.757  10.613 -19.856  1.00  0.59           H  
ATOM   2214 3HB  ALA A 156      -5.344  10.354 -20.905  1.00  0.59           H  
ATOM   2215  N   VAL A 157      -6.081  13.485 -22.955  1.00  0.59           N  
ATOM   2216  CA  VAL A 157      -5.291  14.141 -23.980  1.00  0.59           C  
ATOM   2217  C   VAL A 157      -4.542  15.349 -23.448  1.00  0.59           C  
ATOM   2218  O   VAL A 157      -5.036  16.066 -22.572  1.00  0.59           O  
ATOM   2219  CB  VAL A 157      -6.222  14.602 -25.095  1.00  0.59           C  
ATOM   2220  CG1 VAL A 157      -7.033  13.419 -25.555  1.00  0.59           C  
ATOM   2221  CG2 VAL A 157      -7.122  15.687 -24.642  1.00  0.59           C  
ATOM   2222  H   VAL A 157      -6.717  14.016 -22.364  1.00  0.59           H  
ATOM   2223  HA  VAL A 157      -4.573  13.429 -24.375  1.00  0.59           H  
ATOM   2224  HB  VAL A 157      -5.616  14.944 -25.938  1.00  0.59           H  
ATOM   2225 1HG1 VAL A 157      -7.676  13.666 -26.333  1.00  0.59           H  
ATOM   2226 2HG1 VAL A 157      -6.413  12.630 -25.866  1.00  0.59           H  
ATOM   2227 3HG1 VAL A 157      -7.633  13.101 -24.725  1.00  0.59           H  
ATOM   2228 1HG2 VAL A 157      -7.766  15.973 -25.460  1.00  0.59           H  
ATOM   2229 2HG2 VAL A 157      -7.730  15.332 -23.820  1.00  0.59           H  
ATOM   2230 3HG2 VAL A 157      -6.527  16.536 -24.325  1.00  0.59           H  
ATOM   2231  N   ALA A 158      -3.370  15.605 -24.006  1.00  0.61           N  
ATOM   2232  CA  ALA A 158      -2.607  16.779 -23.582  1.00  0.61           C  
ATOM   2233  C   ALA A 158      -3.214  18.093 -24.048  1.00  0.61           C  
ATOM   2234  O   ALA A 158      -3.536  18.270 -25.227  1.00  0.61           O  
ATOM   2235  CB  ALA A 158      -1.182  16.678 -24.092  1.00  0.61           C  
ATOM   2236  H   ALA A 158      -3.003  14.953 -24.706  1.00  0.61           H  
ATOM   2237  HA  ALA A 158      -2.601  16.803 -22.493  1.00  0.61           H  
ATOM   2238 1HB  ALA A 158      -0.620  17.530 -23.742  1.00  0.61           H  
ATOM   2239 2HB  ALA A 158      -0.725  15.767 -23.718  1.00  0.61           H  
ATOM   2240 3HB  ALA A 158      -1.177  16.662 -25.181  1.00  0.61           H  
ATOM   2241  N   ALA A 159      -3.218  19.081 -23.156  1.00  0.63           N  
ATOM   2242  CA  ALA A 159      -3.677  20.432 -23.462  1.00  0.63           C  
ATOM   2243  C   ALA A 159      -2.594  21.262 -24.135  1.00  0.63           C  
ATOM   2244  O   ALA A 159      -2.188  22.289 -23.586  1.00  0.63           O  
ATOM   2245  CB  ALA A 159      -4.082  21.143 -22.191  1.00  0.63           C  
ATOM   2246  H   ALA A 159      -2.954  18.865 -22.198  1.00  0.63           H  
ATOM   2247  HA  ALA A 159      -4.531  20.354 -24.134  1.00  0.63           H  
ATOM   2248 1HB  ALA A 159      -4.437  22.138 -22.429  1.00  0.63           H  
ATOM   2249 2HB  ALA A 159      -4.846  20.581 -21.697  1.00  0.63           H  
ATOM   2250 3HB  ALA A 159      -3.224  21.218 -21.554  1.00  0.63           H  
ATOM   2251  N   GLY A 160      -2.105  20.773 -25.278  1.00  0.67           N  
ATOM   2252  CA  GLY A 160      -1.084  21.433 -26.100  1.00  0.67           C  
ATOM   2253  C   GLY A 160       0.147  21.786 -25.275  1.00  0.67           C  
ATOM   2254  O   GLY A 160       0.252  21.379 -24.128  1.00  0.67           O  
ATOM   2255  H   GLY A 160      -2.521  19.896 -25.596  1.00  0.67           H  
ATOM   2256 1HA  GLY A 160      -0.797  20.766 -26.912  1.00  0.67           H  
ATOM   2257 2HA  GLY A 160      -1.495  22.325 -26.558  1.00  0.67           H  
ATOM   2258  N   ASN A 161       1.090  22.529 -25.858  1.00  0.70           N  
ATOM   2259  CA  ASN A 161       2.235  23.024 -25.086  1.00  0.70           C  
ATOM   2260  C   ASN A 161       2.535  24.511 -25.350  1.00  0.70           C  
ATOM   2261  O   ASN A 161       3.697  24.931 -25.351  1.00  0.70           O  
ATOM   2262  CB  ASN A 161       3.469  22.151 -25.239  1.00  0.70           C  
ATOM   2263  CG  ASN A 161       3.358  20.803 -24.494  1.00  0.70           C  
ATOM   2264  OD1 ASN A 161       3.548  20.753 -23.255  1.00  0.70           O  
ATOM   2265  ND2 ASN A 161       3.067  19.750 -25.218  1.00  0.70           N  
ATOM   2266  H   ASN A 161       0.995  22.800 -26.825  1.00  0.70           H  
ATOM   2267  HA  ASN A 161       1.959  22.944 -24.041  1.00  0.70           H  
ATOM   2268 1HB  ASN A 161       3.649  21.958 -26.296  1.00  0.70           H  
ATOM   2269 2HB  ASN A 161       4.334  22.692 -24.853  1.00  0.70           H  
ATOM   2270 1HD2 ASN A 161       2.976  18.852 -24.789  1.00  0.70           H  
ATOM   2271 2HD2 ASN A 161       2.927  19.844 -26.203  1.00  0.70           H  
ATOM   2272  N   ASN A 162       1.478  25.274 -25.652  1.00  0.72           N  
ATOM   2273  CA  ASN A 162       1.505  26.717 -25.871  1.00  0.72           C  
ATOM   2274  C   ASN A 162       1.141  27.432 -24.561  1.00  0.72           C  
ATOM   2275  O   ASN A 162       2.011  27.340 -23.701  1.00  0.72           O  
ATOM   2276  CB  ASN A 162       0.683  27.134 -27.085  1.00  0.72           C  
ATOM   2277  CG  ASN A 162       1.370  26.710 -28.378  1.00  0.72           C  
ATOM   2278  OD1 ASN A 162       2.605  26.640 -28.400  1.00  0.72           O  
ATOM   2279  ND2 ASN A 162       0.647  26.464 -29.447  1.00  0.72           N  
ATOM   2280  H   ASN A 162       0.553  24.857 -25.633  1.00  0.72           H  
ATOM   2281  HA  ASN A 162       2.534  27.005 -26.093  1.00  0.72           H  
ATOM   2282 1HB  ASN A 162      -0.308  26.685 -27.038  1.00  0.72           H  
ATOM   2283 2HB  ASN A 162       0.560  28.211 -27.107  1.00  0.72           H  
ATOM   2284 1HD2 ASN A 162       1.105  26.202 -30.298  1.00  0.72           H  
ATOM   2285 2HD2 ASN A 162      -0.351  26.556 -29.452  1.00  0.72           H  
ATOM   2286  N   ASN A 163       0.594  28.632 -24.767  1.00  0.72           N  
ATOM   2287  CA  ASN A 163      -0.371  29.081 -23.759  1.00  0.72           C  
ATOM   2288  C   ASN A 163      -1.820  29.148 -24.281  1.00  0.72           C  
ATOM   2289  O   ASN A 163      -2.680  28.947 -23.424  1.00  0.72           O  
ATOM   2290  CB  ASN A 163       0.039  30.455 -23.254  1.00  0.72           C  
ATOM   2291  CG  ASN A 163       1.298  30.468 -22.427  1.00  0.72           C  
ATOM   2292  OD1 ASN A 163       1.294  30.120 -21.249  1.00  0.72           O  
ATOM   2293  ND2 ASN A 163       2.383  30.880 -23.039  1.00  0.72           N  
ATOM   2294  H   ASN A 163       1.269  29.351 -24.975  1.00  0.72           H  
ATOM   2295  HA  ASN A 163      -0.348  28.376 -22.928  1.00  0.72           H  
ATOM   2296 1HB  ASN A 163       0.185  31.122 -24.103  1.00  0.72           H  
ATOM   2297 2HB  ASN A 163      -0.770  30.866 -22.651  1.00  0.72           H  
ATOM   2298 1HD2 ASN A 163       3.257  30.921 -22.547  1.00  0.72           H  
ATOM   2299 2HD2 ASN A 163       2.342  31.156 -23.996  1.00  0.72           H  
ATOM   2300  N   ALA A 164      -1.983  30.165 -25.127  1.00  0.71           N  
ATOM   2301  CA  ALA A 164      -2.971  30.039 -26.196  1.00  0.71           C  
ATOM   2302  C   ALA A 164      -4.362  29.736 -25.625  1.00  0.71           C  
ATOM   2303  O   ALA A 164      -4.835  30.443 -24.735  1.00  0.71           O  
ATOM   2304  CB  ALA A 164      -2.542  28.949 -27.170  1.00  0.71           C  
ATOM   2305  H   ALA A 164      -2.096  31.053 -24.660  1.00  0.71           H  
ATOM   2306  HA  ALA A 164      -3.022  30.991 -26.724  1.00  0.71           H  
ATOM   2307 1HB  ALA A 164      -3.254  28.881 -27.991  1.00  0.71           H  
ATOM   2308 2HB  ALA A 164      -1.567  29.199 -27.577  1.00  0.71           H  
ATOM   2309 3HB  ALA A 164      -2.485  27.986 -26.658  1.00  0.71           H  
ATOM   2310  N   ASP A 165      -5.033  28.728 -26.177  1.00  0.69           N  
ATOM   2311  CA  ASP A 165      -6.369  28.331 -25.748  1.00  0.69           C  
ATOM   2312  C   ASP A 165      -6.665  26.945 -26.278  1.00  0.69           C  
ATOM   2313  O   ASP A 165      -6.739  26.744 -27.491  1.00  0.69           O  
ATOM   2314  CB  ASP A 165      -7.461  29.303 -26.212  1.00  0.69           C  
ATOM   2315  CG  ASP A 165      -8.892  29.028 -25.596  1.00  0.69           C  
ATOM   2316  OD1 ASP A 165      -9.239  27.893 -25.275  1.00  0.69           O  
ATOM   2317  OD2 ASP A 165      -9.660  29.962 -25.518  1.00  0.69           O  
ATOM   2318  H   ASP A 165      -4.600  28.192 -26.908  1.00  0.69           H  
ATOM   2319  HA  ASP A 165      -6.387  28.301 -24.661  1.00  0.69           H  
ATOM   2320 1HB  ASP A 165      -7.170  30.321 -25.946  1.00  0.69           H  
ATOM   2321 2HB  ASP A 165      -7.542  29.263 -27.296  1.00  0.69           H  
ATOM   2322  N   ALA A 166      -6.878  25.999 -25.378  1.00  0.66           N  
ATOM   2323  CA  ALA A 166      -7.121  24.599 -25.706  1.00  0.66           C  
ATOM   2324  C   ALA A 166      -8.335  24.434 -26.629  1.00  0.66           C  
ATOM   2325  O   ALA A 166      -8.414  23.444 -27.353  1.00  0.66           O  
ATOM   2326  CB  ALA A 166      -7.291  23.802 -24.433  1.00  0.66           C  
ATOM   2327  H   ALA A 166      -6.829  26.272 -24.401  1.00  0.66           H  
ATOM   2328  HA  ALA A 166      -6.251  24.216 -26.233  1.00  0.66           H  
ATOM   2329 1HB  ALA A 166      -7.443  22.750 -24.662  1.00  0.66           H  
ATOM   2330 2HB  ALA A 166      -6.390  23.927 -23.836  1.00  0.66           H  
ATOM   2331 3HB  ALA A 166      -8.127  24.185 -23.883  1.00  0.66           H  
ATOM   2332  N   ARG A 167      -9.266  25.404 -26.647  1.00  0.64           N  
ATOM   2333  CA  ARG A 167     -10.433  25.323 -27.530  1.00  0.64           C  
ATOM   2334  C   ARG A 167     -10.051  25.278 -29.009  1.00  0.64           C  
ATOM   2335  O   ARG A 167     -10.862  24.885 -29.847  1.00  0.64           O  
ATOM   2336  CB  ARG A 167     -11.374  26.512 -27.382  1.00  0.64           C  
ATOM   2337  CG  ARG A 167     -12.176  26.604 -26.105  1.00  0.64           C  
ATOM   2338  CD  ARG A 167     -13.101  27.811 -26.079  1.00  0.64           C  
ATOM   2339  NE  ARG A 167     -12.402  29.087 -25.964  1.00  0.64           N  
ATOM   2340  CZ  ARG A 167     -12.964  30.297 -26.094  1.00  0.64           C  
ATOM   2341  NH1 ARG A 167     -14.250  30.439 -26.359  1.00  0.64           N  
ATOM   2342  NH2 ARG A 167     -12.183  31.338 -25.947  1.00  0.64           N  
ATOM   2343  H   ARG A 167      -9.156  26.234 -26.050  1.00  0.64           H  
ATOM   2344  HA  ARG A 167     -10.981  24.415 -27.284  1.00  0.64           H  
ATOM   2345 1HB  ARG A 167     -10.787  27.430 -27.454  1.00  0.64           H  
ATOM   2346 2HB  ARG A 167     -12.077  26.517 -28.211  1.00  0.64           H  
ATOM   2347 1HG  ARG A 167     -12.804  25.737 -26.055  1.00  0.64           H  
ATOM   2348 2HG  ARG A 167     -11.508  26.641 -25.240  1.00  0.64           H  
ATOM   2349 1HD  ARG A 167     -13.680  27.829 -26.999  1.00  0.64           H  
ATOM   2350 2HD  ARG A 167     -13.777  27.724 -25.237  1.00  0.64           H  
ATOM   2351  HE  ARG A 167     -11.393  29.093 -25.747  1.00  0.64           H  
ATOM   2352 1HH1 ARG A 167     -14.834  29.622 -26.467  1.00  0.64           H  
ATOM   2353 2HH1 ARG A 167     -14.647  31.361 -26.452  1.00  0.64           H  
ATOM   2354 1HH2 ARG A 167     -11.185  31.148 -25.744  1.00  0.64           H  
ATOM   2355 2HH2 ARG A 167     -12.540  32.274 -26.031  1.00  0.64           H  
ATOM   2356  N   ASN A 168      -8.841  25.735 -29.339  1.00  0.62           N  
ATOM   2357  CA  ASN A 168      -8.389  25.783 -30.718  1.00  0.62           C  
ATOM   2358  C   ASN A 168      -7.556  24.575 -31.124  1.00  0.62           C  
ATOM   2359  O   ASN A 168      -7.013  24.558 -32.239  1.00  0.62           O  
ATOM   2360  CB  ASN A 168      -7.572  27.032 -30.941  1.00  0.62           C  
ATOM   2361  CG  ASN A 168      -8.388  28.285 -30.856  1.00  0.62           C  
ATOM   2362  OD1 ASN A 168      -9.539  28.339 -31.310  1.00  0.62           O  
ATOM   2363  ND2 ASN A 168      -7.810  29.309 -30.283  1.00  0.62           N  
ATOM   2364  H   ASN A 168      -8.200  26.049 -28.608  1.00  0.62           H  
ATOM   2365  HA  ASN A 168      -9.265  25.805 -31.367  1.00  0.62           H  
ATOM   2366 1HB  ASN A 168      -6.783  27.079 -30.186  1.00  0.62           H  
ATOM   2367 2HB  ASN A 168      -7.088  26.982 -31.914  1.00  0.62           H  
ATOM   2368 1HD2 ASN A 168      -8.299  30.178 -30.195  1.00  0.62           H  
ATOM   2369 2HD2 ASN A 168      -6.877  29.222 -29.935  1.00  0.62           H  
ATOM   2370  N   TYR A 169      -7.459  23.573 -30.243  1.00  0.61           N  
ATOM   2371  CA  TYR A 169      -6.647  22.394 -30.521  1.00  0.61           C  
ATOM   2372  C   TYR A 169      -7.412  21.084 -30.368  1.00  0.61           C  
ATOM   2373  O   TYR A 169      -8.334  20.962 -29.565  1.00  0.61           O  
ATOM   2374  CB  TYR A 169      -5.430  22.385 -29.597  1.00  0.61           C  
ATOM   2375  CG  TYR A 169      -4.558  23.597 -29.776  1.00  0.61           C  
ATOM   2376  CD1 TYR A 169      -4.846  24.743 -29.065  1.00  0.61           C  
ATOM   2377  CD2 TYR A 169      -3.493  23.576 -30.648  1.00  0.61           C  
ATOM   2378  CE1 TYR A 169      -4.073  25.869 -29.207  1.00  0.61           C  
ATOM   2379  CE2 TYR A 169      -2.712  24.699 -30.802  1.00  0.61           C  
ATOM   2380  CZ  TYR A 169      -2.997  25.844 -30.080  1.00  0.61           C  
ATOM   2381  OH  TYR A 169      -2.208  26.954 -30.231  1.00  0.61           O  
ATOM   2382  H   TYR A 169      -7.932  23.634 -29.342  1.00  0.61           H  
ATOM   2383  HA  TYR A 169      -6.302  22.451 -31.547  1.00  0.61           H  
ATOM   2384 1HB  TYR A 169      -5.762  22.352 -28.557  1.00  0.61           H  
ATOM   2385 2HB  TYR A 169      -4.830  21.494 -29.789  1.00  0.61           H  
ATOM   2386  HD1 TYR A 169      -5.690  24.747 -28.391  1.00  0.61           H  
ATOM   2387  HD2 TYR A 169      -3.270  22.675 -31.210  1.00  0.61           H  
ATOM   2388  HE1 TYR A 169      -4.308  26.764 -28.640  1.00  0.61           H  
ATOM   2389  HE2 TYR A 169      -1.868  24.683 -31.489  1.00  0.61           H  
ATOM   2390  HH  TYR A 169      -1.741  26.901 -31.072  1.00  0.61           H  
ATOM   2391  N   SER A 170      -7.003  20.083 -31.112  1.00  0.61           N  
ATOM   2392  CA  SER A 170      -7.607  18.770 -30.997  1.00  0.61           C  
ATOM   2393  C   SER A 170      -6.600  17.734 -30.549  1.00  0.61           C  
ATOM   2394  O   SER A 170      -5.400  17.884 -30.776  1.00  0.61           O  
ATOM   2395  CB  SER A 170      -8.220  18.357 -32.305  1.00  0.61           C  
ATOM   2396  OG  SER A 170      -9.313  19.155 -32.615  1.00  0.61           O  
ATOM   2397  H   SER A 170      -6.235  20.250 -31.757  1.00  0.61           H  
ATOM   2398  HA  SER A 170      -8.409  18.832 -30.273  1.00  0.61           H  
ATOM   2399 1HB  SER A 170      -7.468  18.455 -33.093  1.00  0.61           H  
ATOM   2400 2HB  SER A 170      -8.524  17.313 -32.275  1.00  0.61           H  
ATOM   2401  HG  SER A 170     -10.059  18.741 -32.140  1.00  0.61           H  
ATOM   2402  N   PRO A 171      -7.063  16.695 -29.849  1.00  0.62           N  
ATOM   2403  CA  PRO A 171      -8.388  16.393 -29.300  1.00  0.62           C  
ATOM   2404  C   PRO A 171      -8.762  17.224 -28.064  1.00  0.62           C  
ATOM   2405  O   PRO A 171      -9.833  17.045 -27.499  1.00  0.62           O  
ATOM   2406  CB  PRO A 171      -8.251  14.951 -28.876  1.00  0.62           C  
ATOM   2407  CG  PRO A 171      -7.004  14.436 -29.540  1.00  0.62           C  
ATOM   2408  CD  PRO A 171      -6.107  15.622 -29.631  1.00  0.62           C  
ATOM   2409  HA  PRO A 171      -9.155  16.494 -30.083  1.00  0.62           H  
ATOM   2410 1HB  PRO A 171      -8.221  14.950 -27.820  1.00  0.62           H  
ATOM   2411 2HB  PRO A 171      -9.153  14.390 -29.167  1.00  0.62           H  
ATOM   2412 1HG  PRO A 171      -6.562  13.664 -28.912  1.00  0.62           H  
ATOM   2413 2HG  PRO A 171      -7.226  13.973 -30.511  1.00  0.62           H  
ATOM   2414 1HD  PRO A 171      -5.552  15.777 -28.688  1.00  0.62           H  
ATOM   2415 2HD  PRO A 171      -5.433  15.518 -30.491  1.00  0.62           H  
ATOM   2416  N   ALA A 172      -7.868  18.106 -27.628  1.00  0.63           N  
ATOM   2417  CA  ALA A 172      -8.011  18.882 -26.394  1.00  0.63           C  
ATOM   2418  C   ALA A 172      -9.324  19.677 -26.306  1.00  0.63           C  
ATOM   2419  O   ALA A 172      -9.906  19.810 -25.225  1.00  0.63           O  
ATOM   2420  CB  ALA A 172      -6.825  19.820 -26.307  1.00  0.63           C  
ATOM   2421  H   ALA A 172      -7.011  18.235 -28.141  1.00  0.63           H  
ATOM   2422  HA  ALA A 172      -7.993  18.199 -25.555  1.00  0.63           H  
ATOM   2423 1HB  ALA A 172      -6.868  20.390 -25.394  1.00  0.63           H  
ATOM   2424 2HB  ALA A 172      -5.901  19.239 -26.329  1.00  0.63           H  
ATOM   2425 3HB  ALA A 172      -6.849  20.503 -27.157  1.00  0.63           H  
ATOM   2426  N   SER A 173      -9.813  20.155 -27.439  1.00  0.65           N  
ATOM   2427  CA  SER A 173     -11.049  20.918 -27.525  1.00  0.65           C  
ATOM   2428  C   SER A 173     -12.335  20.094 -27.454  1.00  0.65           C  
ATOM   2429  O   SER A 173     -13.421  20.674 -27.459  1.00  0.65           O  
ATOM   2430  CB  SER A 173     -11.057  21.701 -28.804  1.00  0.65           C  
ATOM   2431  OG  SER A 173     -11.021  20.844 -29.891  1.00  0.65           O  
ATOM   2432  H   SER A 173      -9.278  20.043 -28.294  1.00  0.65           H  
ATOM   2433  HA  SER A 173     -11.059  21.618 -26.701  1.00  0.65           H  
ATOM   2434 1HB  SER A 173     -11.954  22.314 -28.848  1.00  0.65           H  
ATOM   2435 2HB  SER A 173     -10.210  22.370 -28.834  1.00  0.65           H  
ATOM   2436  HG  SER A 173     -10.083  20.566 -29.935  1.00  0.65           H  
ATOM   2437  N   GLU A 174     -12.232  18.759 -27.469  1.00  0.67           N  
ATOM   2438  CA  GLU A 174     -13.407  17.888 -27.449  1.00  0.67           C  
ATOM   2439  C   GLU A 174     -13.979  17.702 -26.025  1.00  0.67           C  
ATOM   2440  O   GLU A 174     -13.310  17.148 -25.160  1.00  0.67           O  
ATOM   2441  CB  GLU A 174     -13.038  16.534 -28.064  1.00  0.67           C  
ATOM   2442  CG  GLU A 174     -14.092  15.476 -28.019  1.00  0.67           C  
ATOM   2443  CD  GLU A 174     -15.336  15.785 -28.782  1.00  0.67           C  
ATOM   2444  OE1 GLU A 174     -15.342  16.685 -29.587  1.00  0.67           O  
ATOM   2445  OE2 GLU A 174     -16.306  15.114 -28.519  1.00  0.67           O  
ATOM   2446  H   GLU A 174     -11.308  18.326 -27.467  1.00  0.67           H  
ATOM   2447  HA  GLU A 174     -14.137  18.323 -28.116  1.00  0.67           H  
ATOM   2448 1HB  GLU A 174     -12.755  16.676 -29.110  1.00  0.67           H  
ATOM   2449 2HB  GLU A 174     -12.172  16.133 -27.556  1.00  0.67           H  
ATOM   2450 1HG  GLU A 174     -13.666  14.554 -28.421  1.00  0.67           H  
ATOM   2451 2HG  GLU A 174     -14.326  15.296 -26.987  1.00  0.67           H  
ATOM   2452  N   PRO A 175     -15.240  18.100 -25.746  1.00  0.68           N  
ATOM   2453  CA  PRO A 175     -15.899  17.979 -24.450  1.00  0.68           C  
ATOM   2454  C   PRO A 175     -15.995  16.550 -23.916  1.00  0.68           C  
ATOM   2455  O   PRO A 175     -16.179  16.346 -22.717  1.00  0.68           O  
ATOM   2456  CB  PRO A 175     -17.305  18.508 -24.736  1.00  0.68           C  
ATOM   2457  CG  PRO A 175     -17.149  19.418 -25.919  1.00  0.68           C  
ATOM   2458  CD  PRO A 175     -16.079  18.779 -26.765  1.00  0.68           C  
ATOM   2459  HA  PRO A 175     -15.375  18.621 -23.725  1.00  0.68           H  
ATOM   2460 1HB  PRO A 175     -17.985  17.665 -24.934  1.00  0.68           H  
ATOM   2461 2HB  PRO A 175     -17.694  19.028 -23.849  1.00  0.68           H  
ATOM   2462 1HG  PRO A 175     -18.105  19.513 -26.454  1.00  0.68           H  
ATOM   2463 2HG  PRO A 175     -16.870  20.429 -25.585  1.00  0.68           H  
ATOM   2464 1HD  PRO A 175     -16.507  18.056 -27.477  1.00  0.68           H  
ATOM   2465 2HD  PRO A 175     -15.560  19.597 -27.256  1.00  0.68           H  
ATOM   2466  N   SER A 176     -15.911  15.560 -24.804  1.00  0.68           N  
ATOM   2467  CA  SER A 176     -16.026  14.171 -24.390  1.00  0.68           C  
ATOM   2468  C   SER A 176     -14.730  13.524 -23.892  1.00  0.68           C  
ATOM   2469  O   SER A 176     -14.781  12.387 -23.431  1.00  0.68           O  
ATOM   2470  CB  SER A 176     -16.640  13.317 -25.491  1.00  0.68           C  
ATOM   2471  OG  SER A 176     -15.807  13.177 -26.605  1.00  0.68           O  
ATOM   2472  H   SER A 176     -15.763  15.761 -25.783  1.00  0.68           H  
ATOM   2473  HA  SER A 176     -16.728  14.146 -23.557  1.00  0.68           H  
ATOM   2474 1HB  SER A 176     -16.860  12.332 -25.084  1.00  0.68           H  
ATOM   2475 2HB  SER A 176     -17.587  13.754 -25.804  1.00  0.68           H  
ATOM   2476  HG  SER A 176     -15.981  13.952 -27.184  1.00  0.68           H  
ATOM   2477  N   VAL A 177     -13.579  14.206 -23.964  1.00  0.67           N  
ATOM   2478  CA  VAL A 177     -12.336  13.550 -23.523  1.00  0.67           C  
ATOM   2479  C   VAL A 177     -11.770  14.299 -22.335  1.00  0.67           C  
ATOM   2480  O   VAL A 177     -12.112  15.455 -22.133  1.00  0.67           O  
ATOM   2481  CB  VAL A 177     -11.260  13.541 -24.641  1.00  0.67           C  
ATOM   2482  CG1 VAL A 177     -11.791  12.822 -25.851  1.00  0.67           C  
ATOM   2483  CG2 VAL A 177     -10.815  14.936 -24.987  1.00  0.67           C  
ATOM   2484  H   VAL A 177     -13.557  15.162 -24.332  1.00  0.67           H  
ATOM   2485  HA  VAL A 177     -12.546  12.522 -23.224  1.00  0.67           H  
ATOM   2486  HB  VAL A 177     -10.399  12.978 -24.280  1.00  0.67           H  
ATOM   2487 1HG1 VAL A 177     -11.010  12.797 -26.591  1.00  0.67           H  
ATOM   2488 2HG1 VAL A 177     -12.086  11.812 -25.588  1.00  0.67           H  
ATOM   2489 3HG1 VAL A 177     -12.655  13.354 -26.245  1.00  0.67           H  
ATOM   2490 1HG2 VAL A 177     -10.047  14.897 -25.756  1.00  0.67           H  
ATOM   2491 2HG2 VAL A 177     -11.647  15.492 -25.351  1.00  0.67           H  
ATOM   2492 3HG2 VAL A 177     -10.409  15.428 -24.096  1.00  0.67           H  
ATOM   2493  N   CYS A 178     -10.893  13.666 -21.549  1.00  0.65           N  
ATOM   2494  CA  CYS A 178     -10.271  14.393 -20.451  1.00  0.65           C  
ATOM   2495  C   CYS A 178      -9.139  15.263 -20.981  1.00  0.65           C  
ATOM   2496  O   CYS A 178      -8.133  14.733 -21.451  1.00  0.65           O  
ATOM   2497  CB  CYS A 178      -9.627  13.455 -19.418  1.00  0.65           C  
ATOM   2498  SG  CYS A 178     -10.670  12.393 -18.366  1.00  0.65           S  
ATOM   2499  H   CYS A 178     -10.617  12.709 -21.742  1.00  0.65           H  
ATOM   2500  HA  CYS A 178     -11.015  15.027 -19.968  1.00  0.65           H  
ATOM   2501 1HB  CYS A 178      -8.952  12.797 -19.935  1.00  0.65           H  
ATOM   2502 2HB  CYS A 178      -9.012  14.059 -18.750  1.00  0.65           H  
ATOM   2503  N   THR A 179      -9.241  16.577 -20.838  1.00  0.63           N  
ATOM   2504  CA  THR A 179      -8.141  17.403 -21.350  1.00  0.63           C  
ATOM   2505  C   THR A 179      -7.274  17.867 -20.195  1.00  0.63           C  
ATOM   2506  O   THR A 179      -7.758  18.499 -19.233  1.00  0.63           O  
ATOM   2507  CB  THR A 179      -8.628  18.579 -22.169  1.00  0.63           C  
ATOM   2508  OG1 THR A 179      -9.383  18.097 -23.265  1.00  0.63           O  
ATOM   2509  CG2 THR A 179      -7.438  19.300 -22.707  1.00  0.63           C  
ATOM   2510  H   THR A 179     -10.103  16.987 -20.444  1.00  0.63           H  
ATOM   2511  HA  THR A 179      -7.512  16.800 -21.998  1.00  0.63           H  
ATOM   2512  HB  THR A 179      -9.238  19.229 -21.559  1.00  0.63           H  
ATOM   2513  HG1 THR A 179      -9.668  18.842 -23.828  1.00  0.63           H  
ATOM   2514 1HG2 THR A 179      -7.774  20.141 -23.304  1.00  0.63           H  
ATOM   2515 2HG2 THR A 179      -6.851  19.637 -21.887  1.00  0.63           H  
ATOM   2516 3HG2 THR A 179      -6.842  18.630 -23.316  1.00  0.63           H  
ATOM   2517  N   VAL A 180      -5.985  17.528 -20.295  1.00  0.62           N  
ATOM   2518  CA  VAL A 180      -5.081  17.725 -19.186  1.00  0.62           C  
ATOM   2519  C   VAL A 180      -3.925  18.684 -19.457  1.00  0.62           C  
ATOM   2520  O   VAL A 180      -3.160  18.505 -20.410  1.00  0.62           O  
ATOM   2521  CB  VAL A 180      -4.463  16.373 -18.843  1.00  0.62           C  
ATOM   2522  CG1 VAL A 180      -3.573  16.500 -17.637  1.00  0.62           C  
ATOM   2523  CG2 VAL A 180      -5.550  15.301 -18.737  1.00  0.62           C  
ATOM   2524  H   VAL A 180      -5.655  17.053 -21.136  1.00  0.62           H  
ATOM   2525  HA  VAL A 180      -5.661  18.081 -18.356  1.00  0.62           H  
ATOM   2526  HB  VAL A 180      -3.805  16.080 -19.664  1.00  0.62           H  
ATOM   2527 1HG1 VAL A 180      -3.112  15.548 -17.433  1.00  0.62           H  
ATOM   2528 2HG1 VAL A 180      -2.814  17.231 -17.839  1.00  0.62           H  
ATOM   2529 3HG1 VAL A 180      -4.155  16.813 -16.777  1.00  0.62           H  
ATOM   2530 1HG2 VAL A 180      -5.085  14.346 -18.546  1.00  0.62           H  
ATOM   2531 2HG2 VAL A 180      -6.221  15.530 -17.954  1.00  0.62           H  
ATOM   2532 3HG2 VAL A 180      -6.097  15.245 -19.678  1.00  0.62           H  
ATOM   2533  N   GLY A 181      -3.788  19.684 -18.602  1.00  0.62           N  
ATOM   2534  CA  GLY A 181      -2.678  20.630 -18.729  1.00  0.62           C  
ATOM   2535  C   GLY A 181      -1.626  20.325 -17.680  1.00  0.62           C  
ATOM   2536  O   GLY A 181      -1.638  19.247 -17.084  1.00  0.62           O  
ATOM   2537  H   GLY A 181      -4.464  19.750 -17.835  1.00  0.62           H  
ATOM   2538 1HA  GLY A 181      -2.223  20.536 -19.711  1.00  0.62           H  
ATOM   2539 2HA  GLY A 181      -3.022  21.654 -18.640  1.00  0.62           H  
ATOM   2540  N   ALA A 182      -0.769  21.294 -17.388  1.00  0.64           N  
ATOM   2541  CA  ALA A 182       0.316  21.010 -16.441  1.00  0.64           C  
ATOM   2542  C   ALA A 182       0.593  22.088 -15.410  1.00  0.64           C  
ATOM   2543  O   ALA A 182       0.486  23.295 -15.673  1.00  0.64           O  
ATOM   2544  CB  ALA A 182       1.615  20.783 -17.185  1.00  0.64           C  
ATOM   2545  H   ALA A 182      -0.852  22.180 -17.888  1.00  0.64           H  
ATOM   2546  HA  ALA A 182       0.056  20.104 -15.900  1.00  0.64           H  
ATOM   2547 1HB  ALA A 182       2.376  20.554 -16.463  1.00  0.64           H  
ATOM   2548 2HB  ALA A 182       1.503  19.972 -17.875  1.00  0.64           H  
ATOM   2549 3HB  ALA A 182       1.881  21.688 -17.712  1.00  0.64           H  
ATOM   2550  N   SER A 183       1.063  21.598 -14.260  1.00  0.66           N  
ATOM   2551  CA  SER A 183       1.463  22.377 -13.101  1.00  0.66           C  
ATOM   2552  C   SER A 183       2.801  21.913 -12.499  1.00  0.66           C  
ATOM   2553  O   SER A 183       3.267  20.793 -12.745  1.00  0.66           O  
ATOM   2554  CB  SER A 183       0.358  22.237 -12.069  1.00  0.66           C  
ATOM   2555  OG  SER A 183       0.205  20.884 -11.688  1.00  0.66           O  
ATOM   2556  H   SER A 183       1.049  20.583 -14.155  1.00  0.66           H  
ATOM   2557  HA  SER A 183       1.565  23.415 -13.398  1.00  0.66           H  
ATOM   2558 1HB  SER A 183       0.601  22.842 -11.191  1.00  0.66           H  
ATOM   2559 2HB  SER A 183      -0.577  22.613 -12.483  1.00  0.66           H  
ATOM   2560  HG  SER A 183       0.042  20.377 -12.515  1.00  0.66           H  
ATOM   2561  N   ASP A 184       3.450  22.796 -11.733  1.00  0.69           N  
ATOM   2562  CA  ASP A 184       4.690  22.414 -11.047  1.00  0.69           C  
ATOM   2563  C   ASP A 184       4.448  21.909  -9.615  1.00  0.69           C  
ATOM   2564  O   ASP A 184       3.314  21.828  -9.140  1.00  0.69           O  
ATOM   2565  CB  ASP A 184       5.705  23.561 -11.007  1.00  0.69           C  
ATOM   2566  CG  ASP A 184       5.319  24.690 -10.110  1.00  0.69           C  
ATOM   2567  OD1 ASP A 184       4.421  24.493  -9.321  1.00  0.69           O  
ATOM   2568  OD2 ASP A 184       5.947  25.728 -10.143  1.00  0.69           O  
ATOM   2569  H   ASP A 184       3.050  23.727 -11.617  1.00  0.69           H  
ATOM   2570  HA  ASP A 184       5.148  21.600 -11.608  1.00  0.69           H  
ATOM   2571 1HB  ASP A 184       6.681  23.185 -10.712  1.00  0.69           H  
ATOM   2572 2HB  ASP A 184       5.818  23.958 -12.017  1.00  0.69           H  
ATOM   2573  N   ARG A 185       5.548  21.647  -8.909  1.00  0.72           N  
ATOM   2574  CA  ARG A 185       5.585  21.148  -7.534  1.00  0.72           C  
ATOM   2575  C   ARG A 185       5.047  22.099  -6.463  1.00  0.72           C  
ATOM   2576  O   ARG A 185       4.837  21.683  -5.310  1.00  0.72           O  
ATOM   2577  CB  ARG A 185       7.005  20.698  -7.215  1.00  0.72           C  
ATOM   2578  CG  ARG A 185       8.050  21.771  -7.189  1.00  0.72           C  
ATOM   2579  CD  ARG A 185       9.429  21.201  -6.943  1.00  0.72           C  
ATOM   2580  NE  ARG A 185      10.485  22.231  -6.977  1.00  0.72           N  
ATOM   2581  CZ  ARG A 185      11.151  22.613  -8.092  1.00  0.72           C  
ATOM   2582  NH1 ARG A 185      10.910  22.031  -9.246  1.00  0.72           N  
ATOM   2583  NH2 ARG A 185      12.055  23.576  -8.024  1.00  0.72           N  
ATOM   2584  H   ARG A 185       6.434  21.761  -9.374  1.00  0.72           H  
ATOM   2585  HA  ARG A 185       4.953  20.274  -7.485  1.00  0.72           H  
ATOM   2586 1HB  ARG A 185       7.023  20.182  -6.259  1.00  0.72           H  
ATOM   2587 2HB  ARG A 185       7.330  19.995  -7.967  1.00  0.72           H  
ATOM   2588 1HG  ARG A 185       8.046  22.326  -8.128  1.00  0.72           H  
ATOM   2589 2HG  ARG A 185       7.813  22.435  -6.370  1.00  0.72           H  
ATOM   2590 1HD  ARG A 185       9.449  20.730  -5.962  1.00  0.72           H  
ATOM   2591 2HD  ARG A 185       9.653  20.456  -7.706  1.00  0.72           H  
ATOM   2592  HE  ARG A 185      10.687  22.748  -6.114  1.00  0.72           H  
ATOM   2593 1HH1 ARG A 185      10.221  21.294  -9.309  1.00  0.72           H  
ATOM   2594 2HH1 ARG A 185      11.413  22.326 -10.072  1.00  0.72           H  
ATOM   2595 1HH2 ARG A 185      12.249  24.028  -7.138  1.00  0.72           H  
ATOM   2596 2HH2 ARG A 185      12.552  23.859  -8.855  1.00  0.72           H  
ATOM   2597  N   TYR A 186       4.844  23.371  -6.833  1.00  0.73           N  
ATOM   2598  CA  TYR A 186       4.340  24.403  -5.944  1.00  0.73           C  
ATOM   2599  C   TYR A 186       2.922  24.772  -6.347  1.00  0.73           C  
ATOM   2600  O   TYR A 186       2.391  25.804  -5.927  1.00  0.73           O  
ATOM   2601  CB  TYR A 186       5.223  25.639  -6.006  1.00  0.73           C  
ATOM   2602  CG  TYR A 186       6.635  25.345  -5.661  1.00  0.73           C  
ATOM   2603  CD1 TYR A 186       7.585  25.372  -6.657  1.00  0.73           C  
ATOM   2604  CD2 TYR A 186       6.981  24.998  -4.368  1.00  0.73           C  
ATOM   2605  CE1 TYR A 186       8.886  25.064  -6.365  1.00  0.73           C  
ATOM   2606  CE2 TYR A 186       8.287  24.676  -4.072  1.00  0.73           C  
ATOM   2607  CZ  TYR A 186       9.238  24.704  -5.063  1.00  0.73           C  
ATOM   2608  OH  TYR A 186      10.537  24.348  -4.784  1.00  0.73           O  
ATOM   2609  H   TYR A 186       4.981  23.648  -7.806  1.00  0.73           H  
ATOM   2610  HA  TYR A 186       4.312  24.018  -4.925  1.00  0.73           H  
ATOM   2611 1HB  TYR A 186       5.200  26.045  -7.020  1.00  0.73           H  
ATOM   2612 2HB  TYR A 186       4.848  26.403  -5.329  1.00  0.73           H  
ATOM   2613  HD1 TYR A 186       7.297  25.634  -7.677  1.00  0.73           H  
ATOM   2614  HD2 TYR A 186       6.220  24.965  -3.589  1.00  0.73           H  
ATOM   2615  HE1 TYR A 186       9.633  25.081  -7.154  1.00  0.73           H  
ATOM   2616  HE2 TYR A 186       8.562  24.389  -3.057  1.00  0.73           H  
ATOM   2617  HH  TYR A 186      10.668  24.349  -3.828  1.00  0.73           H  
ATOM   2618  N   ASP A 187       2.315  23.918  -7.169  1.00  0.74           N  
ATOM   2619  CA  ASP A 187       0.977  24.089  -7.703  1.00  0.74           C  
ATOM   2620  C   ASP A 187       0.830  25.397  -8.488  1.00  0.74           C  
ATOM   2621  O   ASP A 187      -0.192  26.080  -8.409  1.00  0.74           O  
ATOM   2622  CB  ASP A 187      -0.059  24.024  -6.571  1.00  0.74           C  
ATOM   2623  CG  ASP A 187      -0.064  22.670  -5.826  1.00  0.74           C  
ATOM   2624  OD1 ASP A 187       0.105  21.649  -6.450  1.00  0.74           O  
ATOM   2625  OD2 ASP A 187      -0.222  22.686  -4.628  1.00  0.74           O  
ATOM   2626  H   ASP A 187       2.830  23.106  -7.507  1.00  0.74           H  
ATOM   2627  HA  ASP A 187       0.783  23.264  -8.391  1.00  0.74           H  
ATOM   2628 1HB  ASP A 187       0.111  24.823  -5.853  1.00  0.74           H  
ATOM   2629 2HB  ASP A 187      -1.053  24.182  -6.974  1.00  0.74           H  
ATOM   2630  N   ARG A 188       1.844  25.745  -9.262  1.00  0.74           N  
ATOM   2631  CA  ARG A 188       1.728  26.896 -10.136  1.00  0.74           C  
ATOM   2632  C   ARG A 188       1.500  26.352 -11.534  1.00  0.74           C  
ATOM   2633  O   ARG A 188       2.075  25.327 -11.904  1.00  0.74           O  
ATOM   2634  CB  ARG A 188       2.992  27.729 -10.097  1.00  0.74           C  
ATOM   2635  CG  ARG A 188       3.331  28.293  -8.712  1.00  0.74           C  
ATOM   2636  CD  ARG A 188       4.583  29.108  -8.717  1.00  0.74           C  
ATOM   2637  NE  ARG A 188       5.737  28.299  -9.067  1.00  0.74           N  
ATOM   2638  CZ  ARG A 188       7.013  28.710  -9.100  1.00  0.74           C  
ATOM   2639  NH1 ARG A 188       7.349  29.941  -8.766  1.00  0.74           N  
ATOM   2640  NH2 ARG A 188       7.915  27.839  -9.483  1.00  0.74           N  
ATOM   2641  H   ARG A 188       2.717  25.204  -9.253  1.00  0.74           H  
ATOM   2642  HA  ARG A 188       0.875  27.507  -9.847  1.00  0.74           H  
ATOM   2643 1HB  ARG A 188       3.832  27.127 -10.426  1.00  0.74           H  
ATOM   2644 2HB  ARG A 188       2.898  28.563 -10.791  1.00  0.74           H  
ATOM   2645 1HG  ARG A 188       2.514  28.913  -8.360  1.00  0.74           H  
ATOM   2646 2HG  ARG A 188       3.471  27.459  -8.023  1.00  0.74           H  
ATOM   2647 1HD  ARG A 188       4.496  29.913  -9.445  1.00  0.74           H  
ATOM   2648 2HD  ARG A 188       4.748  29.523  -7.726  1.00  0.74           H  
ATOM   2649  HE  ARG A 188       5.575  27.319  -9.354  1.00  0.74           H  
ATOM   2650 1HH1 ARG A 188       6.638  30.596  -8.476  1.00  0.74           H  
ATOM   2651 2HH1 ARG A 188       8.316  30.226  -8.801  1.00  0.74           H  
ATOM   2652 1HH2 ARG A 188       7.570  26.900  -9.749  1.00  0.74           H  
ATOM   2653 2HH2 ARG A 188       8.890  28.085  -9.532  1.00  0.74           H  
ATOM   2654  N   ARG A 189       0.685  27.000 -12.351  1.00  0.74           N  
ATOM   2655  CA  ARG A 189       0.588  26.478 -13.714  1.00  0.74           C  
ATOM   2656  C   ARG A 189       1.904  26.614 -14.449  1.00  0.74           C  
ATOM   2657  O   ARG A 189       2.605  27.618 -14.296  1.00  0.74           O  
ATOM   2658  CB  ARG A 189      -0.474  27.175 -14.511  1.00  0.74           C  
ATOM   2659  CG  ARG A 189      -1.834  26.893 -14.069  1.00  0.74           C  
ATOM   2660  CD  ARG A 189      -2.252  25.516 -14.393  1.00  0.74           C  
ATOM   2661  NE  ARG A 189      -2.238  25.270 -15.804  1.00  0.74           N  
ATOM   2662  CZ  ARG A 189      -3.247  25.601 -16.619  1.00  0.74           C  
ATOM   2663  NH1 ARG A 189      -4.294  26.192 -16.116  1.00  0.74           N  
ATOM   2664  NH2 ARG A 189      -3.184  25.316 -17.900  1.00  0.74           N  
ATOM   2665  H   ARG A 189       0.144  27.816 -12.052  1.00  0.74           H  
ATOM   2666  HA  ARG A 189       0.324  25.422 -13.664  1.00  0.74           H  
ATOM   2667 1HB  ARG A 189      -0.333  28.257 -14.447  1.00  0.74           H  
ATOM   2668 2HB  ARG A 189      -0.390  26.896 -15.564  1.00  0.74           H  
ATOM   2669 1HG  ARG A 189      -1.922  27.057 -12.992  1.00  0.74           H  
ATOM   2670 2HG  ARG A 189      -2.459  27.565 -14.589  1.00  0.74           H  
ATOM   2671 1HD  ARG A 189      -1.594  24.793 -13.909  1.00  0.74           H  
ATOM   2672 2HD  ARG A 189      -3.265  25.372 -14.062  1.00  0.74           H  
ATOM   2673  HE  ARG A 189      -1.426  24.801 -16.201  1.00  0.74           H  
ATOM   2674 1HH1 ARG A 189      -4.326  26.382 -15.125  1.00  0.74           H  
ATOM   2675 2HH1 ARG A 189      -5.081  26.415 -16.699  1.00  0.74           H  
ATOM   2676 1HH2 ARG A 189      -2.387  24.839 -18.270  1.00  0.74           H  
ATOM   2677 2HH2 ARG A 189      -3.926  25.538 -18.556  1.00  0.74           H  
ATOM   2678  N   SER A 190       2.246  25.608 -15.244  1.00  0.73           N  
ATOM   2679  CA  SER A 190       3.444  25.704 -16.057  1.00  0.73           C  
ATOM   2680  C   SER A 190       3.322  26.740 -17.157  1.00  0.73           C  
ATOM   2681  O   SER A 190       2.273  26.875 -17.794  1.00  0.73           O  
ATOM   2682  CB  SER A 190       3.827  24.415 -16.696  1.00  0.73           C  
ATOM   2683  OG  SER A 190       4.886  24.673 -17.554  1.00  0.73           O  
ATOM   2684  H   SER A 190       1.645  24.787 -15.314  1.00  0.73           H  
ATOM   2685  HA  SER A 190       4.265  26.006 -15.405  1.00  0.73           H  
ATOM   2686 1HB  SER A 190       4.117  23.681 -15.942  1.00  0.73           H  
ATOM   2687 2HB  SER A 190       2.983  24.010 -17.256  1.00  0.73           H  
ATOM   2688  HG  SER A 190       5.000  23.871 -18.055  1.00  0.73           H  
ATOM   2689  N   SER A 191       4.438  27.396 -17.453  1.00  0.72           N  
ATOM   2690  CA  SER A 191       4.528  28.392 -18.517  1.00  0.72           C  
ATOM   2691  C   SER A 191       4.268  27.826 -19.915  1.00  0.72           C  
ATOM   2692  O   SER A 191       4.082  28.592 -20.857  1.00  0.72           O  
ATOM   2693  CB  SER A 191       5.888  29.049 -18.495  1.00  0.72           C  
ATOM   2694  OG  SER A 191       6.894  28.135 -18.829  1.00  0.72           O  
ATOM   2695  H   SER A 191       5.257  27.205 -16.895  1.00  0.72           H  
ATOM   2696  HA  SER A 191       3.774  29.156 -18.323  1.00  0.72           H  
ATOM   2697 1HB  SER A 191       5.898  29.877 -19.202  1.00  0.72           H  
ATOM   2698 2HB  SER A 191       6.079  29.460 -17.505  1.00  0.72           H  
ATOM   2699  HG  SER A 191       6.619  27.738 -19.662  1.00  0.72           H  
ATOM   2700  N   PHE A 192       4.324  26.499 -20.060  1.00  0.71           N  
ATOM   2701  CA  PHE A 192       4.049  25.874 -21.355  1.00  0.71           C  
ATOM   2702  C   PHE A 192       2.683  25.184 -21.436  1.00  0.71           C  
ATOM   2703  O   PHE A 192       2.437  24.437 -22.369  1.00  0.71           O  
ATOM   2704  CB  PHE A 192       5.099  24.829 -21.723  1.00  0.71           C  
ATOM   2705  CG  PHE A 192       5.252  23.773 -20.693  1.00  0.71           C  
ATOM   2706  CD1 PHE A 192       4.211  22.907 -20.436  1.00  0.71           C  
ATOM   2707  CD2 PHE A 192       6.441  23.621 -19.991  1.00  0.71           C  
ATOM   2708  CE1 PHE A 192       4.329  21.940 -19.482  1.00  0.71           C  
ATOM   2709  CE2 PHE A 192       6.567  22.632 -19.040  1.00  0.71           C  
ATOM   2710  CZ  PHE A 192       5.499  21.802 -18.782  1.00  0.71           C  
ATOM   2711  H   PHE A 192       4.514  25.918 -19.242  1.00  0.71           H  
ATOM   2712  HA  PHE A 192       4.063  26.653 -22.120  1.00  0.71           H  
ATOM   2713 1HB  PHE A 192       4.816  24.353 -22.667  1.00  0.71           H  
ATOM   2714 2HB  PHE A 192       6.061  25.312 -21.872  1.00  0.71           H  
ATOM   2715  HD1 PHE A 192       3.282  23.016 -20.995  1.00  0.71           H  
ATOM   2716  HD2 PHE A 192       7.276  24.292 -20.196  1.00  0.71           H  
ATOM   2717  HE1 PHE A 192       3.497  21.280 -19.284  1.00  0.71           H  
ATOM   2718  HE2 PHE A 192       7.499  22.521 -18.488  1.00  0.71           H  
ATOM   2719  HZ  PHE A 192       5.581  21.041 -18.035  1.00  0.71           H  
ATOM   2720  N   SER A 193       1.812  25.340 -20.448  1.00  0.70           N  
ATOM   2721  CA  SER A 193       0.532  24.635 -20.546  1.00  0.70           C  
ATOM   2722  C   SER A 193      -0.487  25.463 -21.286  1.00  0.70           C  
ATOM   2723  O   SER A 193      -0.529  26.674 -21.094  1.00  0.70           O  
ATOM   2724  CB  SER A 193      -0.010  24.369 -19.167  1.00  0.70           C  
ATOM   2725  OG  SER A 193      -1.263  23.730 -19.193  1.00  0.70           O  
ATOM   2726  H   SER A 193       2.014  25.949 -19.653  1.00  0.70           H  
ATOM   2727  HA  SER A 193       0.679  23.703 -21.084  1.00  0.70           H  
ATOM   2728 1HB  SER A 193       0.703  23.760 -18.613  1.00  0.70           H  
ATOM   2729 2HB  SER A 193      -0.098  25.319 -18.634  1.00  0.70           H  
ATOM   2730  HG  SER A 193      -1.883  24.299 -19.777  1.00  0.70           H  
ATOM   2731  N   ASN A 194      -1.356  24.854 -22.089  1.00  0.69           N  
ATOM   2732  CA  ASN A 194      -2.399  25.700 -22.612  1.00  0.69           C  
ATOM   2733  C   ASN A 194      -3.350  25.964 -21.474  1.00  0.69           C  
ATOM   2734  O   ASN A 194      -3.380  25.203 -20.485  1.00  0.69           O  
ATOM   2735  CB  ASN A 194      -3.172  25.135 -23.787  1.00  0.69           C  
ATOM   2736  CG  ASN A 194      -2.349  24.953 -24.987  1.00  0.69           C  
ATOM   2737  OD1 ASN A 194      -1.154  25.248 -24.962  1.00  0.69           O  
ATOM   2738  ND2 ASN A 194      -2.942  24.480 -26.041  1.00  0.69           N  
ATOM   2739  H   ASN A 194      -1.344  23.860 -22.332  1.00  0.69           H  
ATOM   2740  HA  ASN A 194      -1.971  26.647 -22.911  1.00  0.69           H  
ATOM   2741 1HB  ASN A 194      -3.647  24.206 -23.509  1.00  0.69           H  
ATOM   2742 2HB  ASN A 194      -3.977  25.833 -24.037  1.00  0.69           H  
ATOM   2743 1HD2 ASN A 194      -2.406  24.321 -26.868  1.00  0.69           H  
ATOM   2744 2HD2 ASN A 194      -3.913  24.249 -25.996  1.00  0.69           H  
ATOM   2745  N   TYR A 195      -4.099  27.039 -21.627  1.00  0.67           N  
ATOM   2746  CA  TYR A 195      -5.209  27.425 -20.776  1.00  0.67           C  
ATOM   2747  C   TYR A 195      -6.461  27.217 -21.629  1.00  0.67           C  
ATOM   2748  O   TYR A 195      -6.320  26.796 -22.776  1.00  0.67           O  
ATOM   2749  CB  TYR A 195      -5.031  28.842 -20.295  1.00  0.67           C  
ATOM   2750  CG  TYR A 195      -3.789  28.997 -19.438  1.00  0.67           C  
ATOM   2751  CD1 TYR A 195      -2.569  29.264 -20.021  1.00  0.67           C  
ATOM   2752  CD2 TYR A 195      -3.871  28.867 -18.083  1.00  0.67           C  
ATOM   2753  CE1 TYR A 195      -1.450  29.407 -19.241  1.00  0.67           C  
ATOM   2754  CE2 TYR A 195      -2.753  29.026 -17.294  1.00  0.67           C  
ATOM   2755  CZ  TYR A 195      -1.543  29.292 -17.872  1.00  0.67           C  
ATOM   2756  OH  TYR A 195      -0.420  29.454 -17.096  1.00  0.67           O  
ATOM   2757  H   TYR A 195      -3.865  27.647 -22.415  1.00  0.67           H  
ATOM   2758  HA  TYR A 195      -5.254  26.770 -19.912  1.00  0.67           H  
ATOM   2759 1HB  TYR A 195      -4.947  29.515 -21.154  1.00  0.67           H  
ATOM   2760 2HB  TYR A 195      -5.897  29.149 -19.709  1.00  0.67           H  
ATOM   2761  HD1 TYR A 195      -2.487  29.362 -21.094  1.00  0.67           H  
ATOM   2762  HD2 TYR A 195      -4.831  28.648 -17.626  1.00  0.67           H  
ATOM   2763  HE1 TYR A 195      -0.494  29.615 -19.702  1.00  0.67           H  
ATOM   2764  HE2 TYR A 195      -2.831  28.941 -16.219  1.00  0.67           H  
ATOM   2765  HH  TYR A 195       0.359  29.469 -17.662  1.00  0.67           H  
ATOM   2766  N   GLY A 196      -7.665  27.389 -21.080  1.00  0.66           N  
ATOM   2767  CA  GLY A 196      -8.882  27.192 -21.876  1.00  0.66           C  
ATOM   2768  C   GLY A 196     -10.054  26.617 -21.075  1.00  0.66           C  
ATOM   2769  O   GLY A 196      -9.877  25.873 -20.107  1.00  0.66           O  
ATOM   2770  H   GLY A 196      -7.761  27.726 -20.128  1.00  0.66           H  
ATOM   2771 1HA  GLY A 196      -9.179  28.146 -22.316  1.00  0.66           H  
ATOM   2772 2HA  GLY A 196      -8.663  26.531 -22.713  1.00  0.66           H  
ATOM   2773  N   SER A 197     -11.271  26.891 -21.560  1.00  0.66           N  
ATOM   2774  CA  SER A 197     -12.534  26.478 -20.923  1.00  0.66           C  
ATOM   2775  C   SER A 197     -12.824  24.991 -21.078  1.00  0.66           C  
ATOM   2776  O   SER A 197     -13.747  24.452 -20.471  1.00  0.66           O  
ATOM   2777  CB  SER A 197     -13.692  27.269 -21.493  1.00  0.66           C  
ATOM   2778  OG  SER A 197     -13.941  26.906 -22.820  1.00  0.66           O  
ATOM   2779  H   SER A 197     -11.324  27.471 -22.387  1.00  0.66           H  
ATOM   2780  HA  SER A 197     -12.461  26.691 -19.857  1.00  0.66           H  
ATOM   2781 1HB  SER A 197     -14.584  27.101 -20.890  1.00  0.66           H  
ATOM   2782 2HB  SER A 197     -13.458  28.331 -21.441  1.00  0.66           H  
ATOM   2783  HG  SER A 197     -14.404  26.062 -22.770  1.00  0.66           H  
ATOM   2784  N   VAL A 198     -12.031  24.340 -21.911  1.00  0.65           N  
ATOM   2785  CA  VAL A 198     -12.164  22.921 -22.176  1.00  0.65           C  
ATOM   2786  C   VAL A 198     -11.168  22.133 -21.357  1.00  0.65           C  
ATOM   2787  O   VAL A 198     -11.071  20.923 -21.508  1.00  0.65           O  
ATOM   2788  CB  VAL A 198     -11.927  22.617 -23.657  1.00  0.65           C  
ATOM   2789  CG1 VAL A 198     -12.912  23.355 -24.492  1.00  0.65           C  
ATOM   2790  CG2 VAL A 198     -10.538  23.034 -23.997  1.00  0.65           C  
ATOM   2791  H   VAL A 198     -11.301  24.858 -22.372  1.00  0.65           H  
ATOM   2792  HA  VAL A 198     -13.170  22.603 -21.902  1.00  0.65           H  
ATOM   2793  HB  VAL A 198     -12.050  21.546 -23.846  1.00  0.65           H  
ATOM   2794 1HG1 VAL A 198     -12.735  23.145 -25.550  1.00  0.65           H  
ATOM   2795 2HG1 VAL A 198     -13.921  23.041 -24.225  1.00  0.65           H  
ATOM   2796 3HG1 VAL A 198     -12.799  24.409 -24.296  1.00  0.65           H  
ATOM   2797 1HG2 VAL A 198     -10.327  22.837 -25.033  1.00  0.65           H  
ATOM   2798 2HG2 VAL A 198     -10.434  24.103 -23.803  1.00  0.65           H  
ATOM   2799 3HG2 VAL A 198      -9.837  22.475 -23.377  1.00  0.65           H  
ATOM   2800  N   LEU A 199     -10.399  22.803 -20.501  1.00  0.64           N  
ATOM   2801  CA  LEU A 199      -9.478  22.038 -19.693  1.00  0.64           C  
ATOM   2802  C   LEU A 199     -10.242  21.477 -18.512  1.00  0.64           C  
ATOM   2803  O   LEU A 199     -11.010  22.185 -17.866  1.00  0.64           O  
ATOM   2804  CB  LEU A 199      -8.293  22.909 -19.293  1.00  0.64           C  
ATOM   2805  CG  LEU A 199      -7.557  23.379 -20.500  1.00  0.64           C  
ATOM   2806  CD1 LEU A 199      -6.409  24.186 -20.153  1.00  0.64           C  
ATOM   2807  CD2 LEU A 199      -7.187  22.228 -21.217  1.00  0.64           C  
ATOM   2808  H   LEU A 199     -10.453  23.816 -20.391  1.00  0.64           H  
ATOM   2809  HA  LEU A 199      -9.101  21.200 -20.274  1.00  0.64           H  
ATOM   2810 1HB  LEU A 199      -8.651  23.773 -18.736  1.00  0.64           H  
ATOM   2811 2HB  LEU A 199      -7.616  22.326 -18.671  1.00  0.64           H  
ATOM   2812  HG  LEU A 199      -8.211  23.999 -21.112  1.00  0.64           H  
ATOM   2813 1HD1 LEU A 199      -5.912  24.493 -21.069  1.00  0.64           H  
ATOM   2814 2HD1 LEU A 199      -6.745  25.047 -19.600  1.00  0.64           H  
ATOM   2815 3HD1 LEU A 199      -5.730  23.623 -19.567  1.00  0.64           H  
ATOM   2816 1HD2 LEU A 199      -6.669  22.497 -22.104  1.00  0.64           H  
ATOM   2817 2HD2 LEU A 199      -6.548  21.620 -20.581  1.00  0.64           H  
ATOM   2818 3HD2 LEU A 199      -8.088  21.686 -21.469  1.00  0.64           H  
ATOM   2819  N   ASP A 200     -10.054  20.184 -18.260  1.00  0.64           N  
ATOM   2820  CA  ASP A 200     -10.764  19.492 -17.195  1.00  0.64           C  
ATOM   2821  C   ASP A 200      -9.952  19.330 -15.950  1.00  0.64           C  
ATOM   2822  O   ASP A 200     -10.486  19.329 -14.842  1.00  0.64           O  
ATOM   2823  CB  ASP A 200     -11.148  18.098 -17.668  1.00  0.64           C  
ATOM   2824  CG  ASP A 200     -12.097  18.147 -18.807  1.00  0.64           C  
ATOM   2825  OD1 ASP A 200     -13.149  18.737 -18.664  1.00  0.64           O  
ATOM   2826  OD2 ASP A 200     -11.758  17.623 -19.842  1.00  0.64           O  
ATOM   2827  H   ASP A 200      -9.386  19.653 -18.817  1.00  0.64           H  
ATOM   2828  HA  ASP A 200     -11.662  20.060 -16.951  1.00  0.64           H  
ATOM   2829 1HB  ASP A 200     -10.246  17.561 -17.980  1.00  0.64           H  
ATOM   2830 2HB  ASP A 200     -11.596  17.541 -16.846  1.00  0.64           H  
ATOM   2831  N   ILE A 201      -8.661  19.145 -16.136  1.00  0.63           N  
ATOM   2832  CA  ILE A 201      -7.836  18.846 -14.997  1.00  0.63           C  
ATOM   2833  C   ILE A 201      -6.390  19.199 -15.249  1.00  0.63           C  
ATOM   2834  O   ILE A 201      -5.914  19.144 -16.384  1.00  0.63           O  
ATOM   2835  CB  ILE A 201      -7.998  17.336 -14.725  1.00  0.63           C  
ATOM   2836  CG1 ILE A 201      -7.491  16.941 -13.440  1.00  0.63           C  
ATOM   2837  CG2 ILE A 201      -7.322  16.573 -15.784  1.00  0.63           C  
ATOM   2838  CD1 ILE A 201      -8.283  17.496 -12.374  1.00  0.63           C  
ATOM   2839  H   ILE A 201      -8.273  19.146 -17.079  1.00  0.63           H  
ATOM   2840  HA  ILE A 201      -8.185  19.423 -14.140  1.00  0.63           H  
ATOM   2841  HB  ILE A 201      -9.057  17.084 -14.734  1.00  0.63           H  
ATOM   2842 1HG1 ILE A 201      -7.545  15.868 -13.377  1.00  0.63           H  
ATOM   2843 2HG1 ILE A 201      -6.462  17.238 -13.318  1.00  0.63           H  
ATOM   2844 1HG2 ILE A 201      -7.461  15.509 -15.613  1.00  0.63           H  
ATOM   2845 2HG2 ILE A 201      -7.746  16.850 -16.752  1.00  0.63           H  
ATOM   2846 3HG2 ILE A 201      -6.265  16.813 -15.766  1.00  0.63           H  
ATOM   2847 1HD1 ILE A 201      -7.895  17.164 -11.459  1.00  0.63           H  
ATOM   2848 2HD1 ILE A 201      -8.222  18.566 -12.434  1.00  0.63           H  
ATOM   2849 3HD1 ILE A 201      -9.317  17.180 -12.473  1.00  0.63           H  
ATOM   2850  N   PHE A 202      -5.673  19.521 -14.193  1.00  0.62           N  
ATOM   2851  CA  PHE A 202      -4.264  19.715 -14.348  1.00  0.62           C  
ATOM   2852  C   PHE A 202      -3.520  18.594 -13.641  1.00  0.62           C  
ATOM   2853  O   PHE A 202      -3.938  18.105 -12.581  1.00  0.62           O  
ATOM   2854  CB  PHE A 202      -3.908  21.111 -13.837  1.00  0.62           C  
ATOM   2855  CG  PHE A 202      -4.609  22.067 -14.685  1.00  0.62           C  
ATOM   2856  CD1 PHE A 202      -5.606  22.907 -14.239  1.00  0.62           C  
ATOM   2857  CD2 PHE A 202      -4.357  22.019 -15.982  1.00  0.62           C  
ATOM   2858  CE1 PHE A 202      -6.273  23.701 -15.136  1.00  0.62           C  
ATOM   2859  CE2 PHE A 202      -5.032  22.768 -16.872  1.00  0.62           C  
ATOM   2860  CZ  PHE A 202      -5.994  23.618 -16.450  1.00  0.62           C  
ATOM   2861  H   PHE A 202      -6.101  19.654 -13.279  1.00  0.62           H  
ATOM   2862  HA  PHE A 202      -4.004  19.666 -15.404  1.00  0.62           H  
ATOM   2863 1HB  PHE A 202      -4.255  21.228 -12.843  1.00  0.62           H  
ATOM   2864 2HB  PHE A 202      -2.831  21.290 -13.878  1.00  0.62           H  
ATOM   2865  HD1 PHE A 202      -5.862  22.936 -13.187  1.00  0.62           H  
ATOM   2866  HD2 PHE A 202      -3.608  21.336 -16.294  1.00  0.62           H  
ATOM   2867  HE1 PHE A 202      -7.024  24.381 -14.812  1.00  0.62           H  
ATOM   2868  HE2 PHE A 202      -4.803  22.688 -17.914  1.00  0.62           H  
ATOM   2869  HZ  PHE A 202      -6.532  24.228 -17.162  1.00  0.62           H  
ATOM   2870  N   GLY A 203      -2.421  18.169 -14.232  1.00  0.63           N  
ATOM   2871  CA  GLY A 203      -1.580  17.190 -13.581  1.00  0.63           C  
ATOM   2872  C   GLY A 203      -0.220  17.831 -13.425  1.00  0.63           C  
ATOM   2873  O   GLY A 203      -0.073  19.027 -13.699  1.00  0.63           O  
ATOM   2874  H   GLY A 203      -2.144  18.556 -15.139  1.00  0.63           H  
ATOM   2875 1HA  GLY A 203      -1.992  16.914 -12.611  1.00  0.63           H  
ATOM   2876 2HA  GLY A 203      -1.524  16.294 -14.199  1.00  0.63           H  
ATOM   2877  N   PRO A 204       0.757  17.113 -12.901  1.00  0.65           N  
ATOM   2878  CA  PRO A 204       2.100  17.579 -12.740  1.00  0.65           C  
ATOM   2879  C   PRO A 204       2.736  17.584 -14.113  1.00  0.65           C  
ATOM   2880  O   PRO A 204       2.485  16.663 -14.884  1.00  0.65           O  
ATOM   2881  CB  PRO A 204       2.674  16.514 -11.802  1.00  0.65           C  
ATOM   2882  CG  PRO A 204       1.898  15.283 -12.109  1.00  0.65           C  
ATOM   2883  CD  PRO A 204       0.511  15.752 -12.435  1.00  0.65           C  
ATOM   2884  HA  PRO A 204       2.093  18.580 -12.287  1.00  0.65           H  
ATOM   2885 1HB  PRO A 204       3.750  16.393 -11.970  1.00  0.65           H  
ATOM   2886 2HB  PRO A 204       2.530  16.813 -10.763  1.00  0.65           H  
ATOM   2887 1HG  PRO A 204       2.370  14.785 -12.950  1.00  0.65           H  
ATOM   2888 2HG  PRO A 204       1.933  14.581 -11.257  1.00  0.65           H  
ATOM   2889 1HD  PRO A 204       0.108  15.119 -13.232  1.00  0.65           H  
ATOM   2890 2HD  PRO A 204      -0.115  15.752 -11.530  1.00  0.65           H  
ATOM   2891  N   GLY A 205       3.630  18.517 -14.401  1.00  0.67           N  
ATOM   2892  CA  GLY A 205       4.332  18.424 -15.682  1.00  0.67           C  
ATOM   2893  C   GLY A 205       5.743  19.009 -15.723  1.00  0.67           C  
ATOM   2894  O   GLY A 205       6.272  19.214 -16.813  1.00  0.67           O  
ATOM   2895  H   GLY A 205       3.766  19.298 -13.763  1.00  0.67           H  
ATOM   2896 1HA  GLY A 205       4.376  17.380 -15.980  1.00  0.67           H  
ATOM   2897 2HA  GLY A 205       3.738  18.897 -16.452  1.00  0.67           H  
ATOM   2898  N   THR A 206       6.387  19.242 -14.580  1.00  0.69           N  
ATOM   2899  CA  THR A 206       7.761  19.767 -14.628  1.00  0.69           C  
ATOM   2900  C   THR A 206       8.712  18.943 -13.756  1.00  0.69           C  
ATOM   2901  O   THR A 206       8.304  18.449 -12.717  1.00  0.69           O  
ATOM   2902  CB  THR A 206       7.793  21.232 -14.146  1.00  0.69           C  
ATOM   2903  OG1 THR A 206       7.450  21.286 -12.757  1.00  0.69           O  
ATOM   2904  CG2 THR A 206       6.774  22.086 -14.930  1.00  0.69           C  
ATOM   2905  H   THR A 206       5.934  19.060 -13.700  1.00  0.69           H  
ATOM   2906  HA  THR A 206       8.124  19.717 -15.645  1.00  0.69           H  
ATOM   2907  HB  THR A 206       8.795  21.638 -14.288  1.00  0.69           H  
ATOM   2908  HG1 THR A 206       8.150  20.866 -12.248  1.00  0.69           H  
ATOM   2909 1HG2 THR A 206       6.813  23.115 -14.575  1.00  0.69           H  
ATOM   2910 2HG2 THR A 206       7.020  22.059 -15.990  1.00  0.69           H  
ATOM   2911 3HG2 THR A 206       5.768  21.698 -14.781  1.00  0.69           H  
ATOM   2912  N   SER A 207       9.991  18.858 -14.120  1.00  0.70           N  
ATOM   2913  CA  SER A 207      10.972  18.119 -13.309  1.00  0.70           C  
ATOM   2914  C   SER A 207      10.497  16.704 -12.921  1.00  0.70           C  
ATOM   2915  O   SER A 207      10.593  16.314 -11.753  1.00  0.70           O  
ATOM   2916  CB  SER A 207      11.315  18.895 -12.055  1.00  0.70           C  
ATOM   2917  OG  SER A 207      11.892  20.138 -12.371  1.00  0.70           O  
ATOM   2918  H   SER A 207      10.286  19.283 -14.987  1.00  0.70           H  
ATOM   2919  HA  SER A 207      11.879  18.012 -13.903  1.00  0.70           H  
ATOM   2920 1HB  SER A 207      10.423  19.050 -11.453  1.00  0.70           H  
ATOM   2921 2HB  SER A 207      12.012  18.313 -11.453  1.00  0.70           H  
ATOM   2922  HG  SER A 207      12.726  19.936 -12.812  1.00  0.70           H  
ATOM   2923  N   ILE A 208       9.994  15.945 -13.893  1.00  0.71           N  
ATOM   2924  CA  ILE A 208       9.468  14.607 -13.638  1.00  0.71           C  
ATOM   2925  C   ILE A 208      10.393  13.505 -14.097  1.00  0.71           C  
ATOM   2926  O   ILE A 208      10.850  13.499 -15.240  1.00  0.71           O  
ATOM   2927  CB  ILE A 208       8.088  14.440 -14.301  1.00  0.71           C  
ATOM   2928  CG1 ILE A 208       7.141  15.428 -13.653  1.00  0.71           C  
ATOM   2929  CG2 ILE A 208       7.597  12.997 -14.212  1.00  0.71           C  
ATOM   2930  CD1 ILE A 208       5.861  15.578 -14.327  1.00  0.71           C  
ATOM   2931  H   ILE A 208       9.962  16.318 -14.841  1.00  0.71           H  
ATOM   2932  HA  ILE A 208       9.331  14.498 -12.563  1.00  0.71           H  
ATOM   2933  HB  ILE A 208       8.169  14.723 -15.356  1.00  0.71           H  
ATOM   2934 1HG1 ILE A 208       6.962  15.129 -12.623  1.00  0.71           H  
ATOM   2935 2HG1 ILE A 208       7.608  16.377 -13.651  1.00  0.71           H  
ATOM   2936 1HG2 ILE A 208       6.637  12.912 -14.698  1.00  0.71           H  
ATOM   2937 2HG2 ILE A 208       8.307  12.337 -14.712  1.00  0.71           H  
ATOM   2938 3HG2 ILE A 208       7.504  12.701 -13.168  1.00  0.71           H  
ATOM   2939 1HD1 ILE A 208       5.276  16.309 -13.797  1.00  0.71           H  
ATOM   2940 2HD1 ILE A 208       6.036  15.905 -15.349  1.00  0.71           H  
ATOM   2941 3HD1 ILE A 208       5.351  14.658 -14.330  1.00  0.71           H  
ATOM   2942  N   LEU A 209      10.702  12.582 -13.193  1.00  0.71           N  
ATOM   2943  CA  LEU A 209      11.590  11.494 -13.549  1.00  0.71           C  
ATOM   2944  C   LEU A 209      10.840  10.449 -14.331  1.00  0.71           C  
ATOM   2945  O   LEU A 209       9.748  10.039 -13.938  1.00  0.71           O  
ATOM   2946  CB  LEU A 209      12.164  10.843 -12.303  1.00  0.71           C  
ATOM   2947  CG  LEU A 209      13.030  11.713 -11.455  1.00  0.71           C  
ATOM   2948  CD1 LEU A 209      13.424  10.941 -10.208  1.00  0.71           C  
ATOM   2949  CD2 LEU A 209      14.244  12.127 -12.270  1.00  0.71           C  
ATOM   2950  H   LEU A 209      10.315  12.637 -12.264  1.00  0.71           H  
ATOM   2951  HA  LEU A 209      12.399  11.883 -14.153  1.00  0.71           H  
ATOM   2952 1HB  LEU A 209      11.339  10.491 -11.688  1.00  0.71           H  
ATOM   2953 2HB  LEU A 209      12.749   9.981 -12.607  1.00  0.71           H  
ATOM   2954  HG  LEU A 209      12.478  12.602 -11.149  1.00  0.71           H  
ATOM   2955 1HD1 LEU A 209      14.055  11.565  -9.577  1.00  0.71           H  
ATOM   2956 2HD1 LEU A 209      12.527  10.658  -9.657  1.00  0.71           H  
ATOM   2957 3HD1 LEU A 209      13.971  10.046 -10.498  1.00  0.71           H  
ATOM   2958 1HD2 LEU A 209      14.890  12.767 -11.670  1.00  0.71           H  
ATOM   2959 2HD2 LEU A 209      14.795  11.242 -12.577  1.00  0.71           H  
ATOM   2960 3HD2 LEU A 209      13.911  12.669 -13.153  1.00  0.71           H  
ATOM   2961  N   SER A 210      11.446   9.974 -15.403  1.00  0.72           N  
ATOM   2962  CA  SER A 210      10.814   8.922 -16.169  1.00  0.72           C  
ATOM   2963  C   SER A 210      11.785   8.087 -16.989  1.00  0.72           C  
ATOM   2964  O   SER A 210      12.920   8.481 -17.272  1.00  0.72           O  
ATOM   2965  CB  SER A 210       9.756   9.523 -17.069  1.00  0.72           C  
ATOM   2966  OG  SER A 210      10.347  10.345 -18.013  1.00  0.72           O  
ATOM   2967  H   SER A 210      12.321  10.399 -15.703  1.00  0.72           H  
ATOM   2968  HA  SER A 210      10.316   8.254 -15.465  1.00  0.72           H  
ATOM   2969 1HB  SER A 210       9.197   8.729 -17.572  1.00  0.72           H  
ATOM   2970 2HB  SER A 210       9.042  10.099 -16.477  1.00  0.72           H  
ATOM   2971  HG  SER A 210      10.851  11.006 -17.516  1.00  0.72           H  
ATOM   2972  N   THR A 211      11.284   6.931 -17.381  1.00  0.74           N  
ATOM   2973  CA  THR A 211      11.957   5.927 -18.189  1.00  0.74           C  
ATOM   2974  C   THR A 211      12.375   6.412 -19.576  1.00  0.74           C  
ATOM   2975  O   THR A 211      11.560   6.999 -20.284  1.00  0.74           O  
ATOM   2976  CB  THR A 211      10.988   4.750 -18.352  1.00  0.74           C  
ATOM   2977  OG1 THR A 211      10.613   4.271 -17.054  1.00  0.74           O  
ATOM   2978  CG2 THR A 211      11.603   3.633 -19.088  1.00  0.74           C  
ATOM   2979  H   THR A 211      10.340   6.722 -17.091  1.00  0.74           H  
ATOM   2980  HA  THR A 211      12.854   5.599 -17.658  1.00  0.74           H  
ATOM   2981  HB  THR A 211      10.100   5.087 -18.891  1.00  0.74           H  
ATOM   2982  HG1 THR A 211      11.415   4.024 -16.571  1.00  0.74           H  
ATOM   2983 1HG2 THR A 211      10.894   2.808 -19.179  1.00  0.74           H  
ATOM   2984 2HG2 THR A 211      11.912   3.948 -20.068  1.00  0.74           H  
ATOM   2985 3HG2 THR A 211      12.457   3.316 -18.529  1.00  0.74           H  
ATOM   2986  N   TRP A 212      13.625   6.131 -19.967  1.00  0.77           N  
ATOM   2987  CA  TRP A 212      14.131   6.479 -21.296  1.00  0.77           C  
ATOM   2988  C   TRP A 212      14.907   5.316 -21.924  1.00  0.77           C  
ATOM   2989  O   TRP A 212      15.611   4.546 -21.256  1.00  0.77           O  
ATOM   2990  CB  TRP A 212      14.959   7.770 -21.292  1.00  0.77           C  
ATOM   2991  CG  TRP A 212      15.376   8.193 -22.689  1.00  0.77           C  
ATOM   2992  CD1 TRP A 212      14.627   8.937 -23.526  1.00  0.77           C  
ATOM   2993  CD2 TRP A 212      16.617   7.952 -23.386  1.00  0.77           C  
ATOM   2994  NE1 TRP A 212      15.279   9.145 -24.707  1.00  0.77           N  
ATOM   2995  CE2 TRP A 212      16.494   8.546 -24.649  1.00  0.77           C  
ATOM   2996  CE3 TRP A 212      17.791   7.296 -23.055  1.00  0.77           C  
ATOM   2997  CZ2 TRP A 212      17.497   8.480 -25.591  1.00  0.77           C  
ATOM   2998  CZ3 TRP A 212      18.808   7.231 -23.999  1.00  0.77           C  
ATOM   2999  CH2 TRP A 212      18.662   7.800 -25.236  1.00  0.77           C  
ATOM   3000  H   TRP A 212      14.256   5.695 -19.299  1.00  0.77           H  
ATOM   3001  HA  TRP A 212      13.269   6.675 -21.935  1.00  0.77           H  
ATOM   3002 1HB  TRP A 212      14.393   8.563 -20.837  1.00  0.77           H  
ATOM   3003 2HB  TRP A 212      15.857   7.623 -20.689  1.00  0.77           H  
ATOM   3004  HD1 TRP A 212      13.640   9.295 -23.309  1.00  0.77           H  
ATOM   3005  HE1 TRP A 212      14.876   9.677 -25.503  1.00  0.77           H  
ATOM   3006  HE3 TRP A 212      17.909   6.835 -22.076  1.00  0.77           H  
ATOM   3007  HZ2 TRP A 212      17.398   8.938 -26.577  1.00  0.77           H  
ATOM   3008  HZ3 TRP A 212      19.728   6.710 -23.731  1.00  0.77           H  
ATOM   3009  HH2 TRP A 212      19.480   7.727 -25.954  1.00  0.77           H  
ATOM   3010  N   ILE A 213      14.769   5.225 -23.239  1.00  0.81           N  
ATOM   3011  CA  ILE A 213      15.242   4.148 -24.106  1.00  0.81           C  
ATOM   3012  C   ILE A 213      16.538   3.434 -23.711  1.00  0.81           C  
ATOM   3013  O   ILE A 213      16.556   2.213 -23.564  1.00  0.81           O  
ATOM   3014  CB  ILE A 213      15.490   4.761 -25.493  1.00  0.81           C  
ATOM   3015  CG1 ILE A 213      14.232   5.317 -26.002  1.00  0.81           C  
ATOM   3016  CG2 ILE A 213      16.044   3.732 -26.446  1.00  0.81           C  
ATOM   3017  CD1 ILE A 213      13.170   4.323 -26.130  1.00  0.81           C  
ATOM   3018  H   ILE A 213      14.225   5.952 -23.684  1.00  0.81           H  
ATOM   3019  HA  ILE A 213      14.449   3.403 -24.169  1.00  0.81           H  
ATOM   3020  HB  ILE A 213      16.196   5.580 -25.406  1.00  0.81           H  
ATOM   3021 1HG1 ILE A 213      13.910   6.086 -25.313  1.00  0.81           H  
ATOM   3022 2HG1 ILE A 213      14.403   5.774 -26.982  1.00  0.81           H  
ATOM   3023 1HG2 ILE A 213      16.209   4.198 -27.418  1.00  0.81           H  
ATOM   3024 2HG2 ILE A 213      16.985   3.344 -26.066  1.00  0.81           H  
ATOM   3025 3HG2 ILE A 213      15.329   2.912 -26.550  1.00  0.81           H  
ATOM   3026 1HD1 ILE A 213      12.277   4.804 -26.492  1.00  0.81           H  
ATOM   3027 2HD1 ILE A 213      13.477   3.552 -26.833  1.00  0.81           H  
ATOM   3028 3HD1 ILE A 213      12.968   3.875 -25.160  1.00  0.81           H  
ATOM   3029  N   GLY A 214      17.613   4.170 -23.497  1.00  0.84           N  
ATOM   3030  CA  GLY A 214      18.915   3.573 -23.194  1.00  0.84           C  
ATOM   3031  C   GLY A 214      19.106   3.109 -21.748  1.00  0.84           C  
ATOM   3032  O   GLY A 214      20.073   3.504 -21.088  1.00  0.84           O  
ATOM   3033  H   GLY A 214      17.531   5.167 -23.587  1.00  0.84           H  
ATOM   3034 1HA  GLY A 214      19.071   2.725 -23.860  1.00  0.84           H  
ATOM   3035 2HA  GLY A 214      19.693   4.294 -23.438  1.00  0.84           H  
ATOM   3036  N   GLY A 215      18.147   2.346 -21.228  1.00  0.86           N  
ATOM   3037  CA  GLY A 215      18.254   1.780 -19.882  1.00  0.86           C  
ATOM   3038  C   GLY A 215      18.394   2.869 -18.820  1.00  0.86           C  
ATOM   3039  O   GLY A 215      19.066   2.652 -17.810  1.00  0.86           O  
ATOM   3040  H   GLY A 215      17.375   2.099 -21.843  1.00  0.86           H  
ATOM   3041 1HA  GLY A 215      17.374   1.173 -19.676  1.00  0.86           H  
ATOM   3042 2HA  GLY A 215      19.116   1.117 -19.839  1.00  0.86           H  
ATOM   3043  N   SER A 216      17.797   4.041 -19.047  1.00  0.85           N  
ATOM   3044  CA  SER A 216      18.036   5.166 -18.156  1.00  0.85           C  
ATOM   3045  C   SER A 216      16.798   5.907 -17.665  1.00  0.85           C  
ATOM   3046  O   SER A 216      15.667   5.624 -18.077  1.00  0.85           O  
ATOM   3047  CB  SER A 216      18.956   6.141 -18.878  1.00  0.85           C  
ATOM   3048  OG  SER A 216      20.201   5.538 -19.211  1.00  0.85           O  
ATOM   3049  H   SER A 216      17.202   4.165 -19.866  1.00  0.85           H  
ATOM   3050  HA  SER A 216      18.558   4.791 -17.277  1.00  0.85           H  
ATOM   3051 1HB  SER A 216      18.465   6.485 -19.786  1.00  0.85           H  
ATOM   3052 2HB  SER A 216      19.129   7.014 -18.254  1.00  0.85           H  
ATOM   3053  HG  SER A 216      20.025   4.807 -19.864  1.00  0.85           H  
ATOM   3054  N   THR A 217      17.041   6.848 -16.748  1.00  0.82           N  
ATOM   3055  CA  THR A 217      16.018   7.731 -16.197  1.00  0.82           C  
ATOM   3056  C   THR A 217      16.394   9.193 -16.434  1.00  0.82           C  
ATOM   3057  O   THR A 217      17.544   9.579 -16.210  1.00  0.82           O  
ATOM   3058  CB  THR A 217      15.852   7.512 -14.687  1.00  0.82           C  
ATOM   3059  OG1 THR A 217      15.462   6.150 -14.443  1.00  0.82           O  
ATOM   3060  CG2 THR A 217      14.804   8.487 -14.115  1.00  0.82           C  
ATOM   3061  H   THR A 217      17.995   6.977 -16.440  1.00  0.82           H  
ATOM   3062  HA  THR A 217      15.074   7.532 -16.698  1.00  0.82           H  
ATOM   3063  HB  THR A 217      16.804   7.694 -14.195  1.00  0.82           H  
ATOM   3064  HG1 THR A 217      15.449   5.986 -13.496  1.00  0.82           H  
ATOM   3065 1HG2 THR A 217      14.714   8.331 -13.050  1.00  0.82           H  
ATOM   3066 2HG2 THR A 217      15.115   9.510 -14.291  1.00  0.82           H  
ATOM   3067 3HG2 THR A 217      13.843   8.316 -14.595  1.00  0.82           H  
ATOM   3068  N   ARG A 218      15.435   9.995 -16.891  1.00  0.78           N  
ATOM   3069  CA  ARG A 218      15.677  11.420 -17.124  1.00  0.78           C  
ATOM   3070  C   ARG A 218      14.608  12.294 -16.486  1.00  0.78           C  
ATOM   3071  O   ARG A 218      13.485  11.843 -16.265  1.00  0.78           O  
ATOM   3072  CB  ARG A 218      15.727  11.737 -18.612  1.00  0.78           C  
ATOM   3073  CG  ARG A 218      16.854  11.071 -19.395  1.00  0.78           C  
ATOM   3074  CD  ARG A 218      16.840  11.469 -20.830  1.00  0.78           C  
ATOM   3075  NE  ARG A 218      17.979  10.930 -21.550  1.00  0.78           N  
ATOM   3076  CZ  ARG A 218      18.239  11.156 -22.852  1.00  0.78           C  
ATOM   3077  NH1 ARG A 218      17.422  11.891 -23.572  1.00  0.78           N  
ATOM   3078  NH2 ARG A 218      19.317  10.638 -23.404  1.00  0.78           N  
ATOM   3079  H   ARG A 218      14.516   9.586 -17.069  1.00  0.78           H  
ATOM   3080  HA  ARG A 218      16.639  11.683 -16.685  1.00  0.78           H  
ATOM   3081 1HB  ARG A 218      14.800  11.464 -19.065  1.00  0.78           H  
ATOM   3082 2HB  ARG A 218      15.835  12.815 -18.742  1.00  0.78           H  
ATOM   3083 1HG  ARG A 218      17.816  11.348 -18.961  1.00  0.78           H  
ATOM   3084 2HG  ARG A 218      16.734   9.986 -19.349  1.00  0.78           H  
ATOM   3085 1HD  ARG A 218      15.929  11.092 -21.302  1.00  0.78           H  
ATOM   3086 2HD  ARG A 218      16.866  12.553 -20.910  1.00  0.78           H  
ATOM   3087  HE  ARG A 218      18.632  10.357 -21.034  1.00  0.78           H  
ATOM   3088 1HH1 ARG A 218      16.591  12.283 -23.152  1.00  0.78           H  
ATOM   3089 2HH1 ARG A 218      17.618  12.053 -24.549  1.00  0.78           H  
ATOM   3090 1HH2 ARG A 218      19.943  10.069 -22.854  1.00  0.78           H  
ATOM   3091 2HH2 ARG A 218      19.512  10.803 -24.380  1.00  0.78           H  
ATOM   3092  N   SER A 219      14.971  13.547 -16.190  1.00  0.73           N  
ATOM   3093  CA  SER A 219      14.039  14.558 -15.677  1.00  0.73           C  
ATOM   3094  C   SER A 219      13.498  15.412 -16.820  1.00  0.73           C  
ATOM   3095  O   SER A 219      14.258  16.103 -17.501  1.00  0.73           O  
ATOM   3096  CB  SER A 219      14.721  15.427 -14.646  1.00  0.73           C  
ATOM   3097  OG  SER A 219      13.909  16.492 -14.261  1.00  0.73           O  
ATOM   3098  H   SER A 219      15.926  13.826 -16.364  1.00  0.73           H  
ATOM   3099  HA  SER A 219      13.205  14.053 -15.201  1.00  0.73           H  
ATOM   3100 1HB  SER A 219      14.968  14.827 -13.774  1.00  0.73           H  
ATOM   3101 2HB  SER A 219      15.654  15.808 -15.054  1.00  0.73           H  
ATOM   3102  HG  SER A 219      13.765  17.009 -15.060  1.00  0.73           H  
ATOM   3103  N   ILE A 220      12.195  15.324 -17.046  1.00  0.68           N  
ATOM   3104  CA  ILE A 220      11.536  15.982 -18.169  1.00  0.68           C  
ATOM   3105  C   ILE A 220      10.320  16.822 -17.806  1.00  0.68           C  
ATOM   3106  O   ILE A 220       9.891  16.887 -16.648  1.00  0.68           O  
ATOM   3107  CB  ILE A 220      11.142  14.946 -19.214  1.00  0.68           C  
ATOM   3108  CG1 ILE A 220      10.212  13.980 -18.612  1.00  0.68           C  
ATOM   3109  CG2 ILE A 220      12.382  14.211 -19.752  1.00  0.68           C  
ATOM   3110  CD1 ILE A 220       9.673  13.097 -19.596  1.00  0.68           C  
ATOM   3111  H   ILE A 220      11.641  14.731 -16.425  1.00  0.68           H  
ATOM   3112  HA  ILE A 220      12.260  16.650 -18.632  1.00  0.68           H  
ATOM   3113  HB  ILE A 220      10.632  15.436 -20.039  1.00  0.68           H  
ATOM   3114 1HG1 ILE A 220      10.761  13.382 -17.879  1.00  0.68           H  
ATOM   3115 2HG1 ILE A 220       9.401  14.494 -18.097  1.00  0.68           H  
ATOM   3116 1HG2 ILE A 220      12.072  13.486 -20.498  1.00  0.68           H  
ATOM   3117 2HG2 ILE A 220      13.064  14.928 -20.205  1.00  0.68           H  
ATOM   3118 3HG2 ILE A 220      12.889  13.690 -18.943  1.00  0.68           H  
ATOM   3119 1HD1 ILE A 220       9.053  12.372 -19.115  1.00  0.68           H  
ATOM   3120 2HD1 ILE A 220       9.104  13.657 -20.336  1.00  0.68           H  
ATOM   3121 3HD1 ILE A 220      10.489  12.610 -20.066  1.00  0.68           H  
ATOM   3122  N   SER A 221       9.771  17.498 -18.811  1.00  0.65           N  
ATOM   3123  CA  SER A 221       8.593  18.316 -18.599  1.00  0.65           C  
ATOM   3124  C   SER A 221       7.676  18.345 -19.815  1.00  0.65           C  
ATOM   3125  O   SER A 221       8.095  18.037 -20.933  1.00  0.65           O  
ATOM   3126  CB  SER A 221       9.024  19.730 -18.274  1.00  0.65           C  
ATOM   3127  OG  SER A 221       9.668  20.318 -19.367  1.00  0.65           O  
ATOM   3128  H   SER A 221      10.167  17.433 -19.737  1.00  0.65           H  
ATOM   3129  HA  SER A 221       8.039  17.897 -17.760  1.00  0.65           H  
ATOM   3130 1HB  SER A 221       8.163  20.318 -18.003  1.00  0.65           H  
ATOM   3131 2HB  SER A 221       9.694  19.716 -17.420  1.00  0.65           H  
ATOM   3132  HG  SER A 221       9.014  20.337 -20.074  1.00  0.65           H  
ATOM   3133  N   GLY A 222       6.428  18.742 -19.585  1.00  0.62           N  
ATOM   3134  CA  GLY A 222       5.434  18.896 -20.649  1.00  0.62           C  
ATOM   3135  C   GLY A 222       4.028  18.474 -20.217  1.00  0.62           C  
ATOM   3136  O   GLY A 222       3.853  17.656 -19.303  1.00  0.62           O  
ATOM   3137  H   GLY A 222       6.178  18.955 -18.622  1.00  0.62           H  
ATOM   3138 1HA  GLY A 222       5.425  19.923 -21.007  1.00  0.62           H  
ATOM   3139 2HA  GLY A 222       5.736  18.288 -21.500  1.00  0.62           H  
ATOM   3140  N   THR A 223       3.013  18.930 -20.966  1.00  0.60           N  
ATOM   3141  CA  THR A 223       1.623  18.546 -20.672  1.00  0.60           C  
ATOM   3142  C   THR A 223       1.453  17.082 -21.066  1.00  0.60           C  
ATOM   3143  O   THR A 223       0.538  16.372 -20.630  1.00  0.60           O  
ATOM   3144  CB  THR A 223       0.635  19.424 -21.437  1.00  0.60           C  
ATOM   3145  OG1 THR A 223       0.884  19.258 -22.816  1.00  0.60           O  
ATOM   3146  CG2 THR A 223       0.774  20.878 -21.059  1.00  0.60           C  
ATOM   3147  H   THR A 223       3.202  19.582 -21.734  1.00  0.60           H  
ATOM   3148  HA  THR A 223       1.432  18.635 -19.608  1.00  0.60           H  
ATOM   3149  HB  THR A 223      -0.386  19.099 -21.217  1.00  0.60           H  
ATOM   3150  HG1 THR A 223       0.463  19.982 -23.299  1.00  0.60           H  
ATOM   3151 1HG2 THR A 223       0.052  21.465 -21.630  1.00  0.60           H  
ATOM   3152 2HG2 THR A 223       0.580  21.003 -20.003  1.00  0.60           H  
ATOM   3153 3HG2 THR A 223       1.776  21.216 -21.289  1.00  0.60           H  
ATOM   3154  N   SER A 224       2.415  16.627 -21.859  1.00  0.58           N  
ATOM   3155  CA  SER A 224       2.548  15.262 -22.290  1.00  0.58           C  
ATOM   3156  C   SER A 224       2.821  14.326 -21.125  1.00  0.58           C  
ATOM   3157  O   SER A 224       2.580  13.136 -21.261  1.00  0.58           O  
ATOM   3158  CB  SER A 224       3.680  15.163 -23.265  1.00  0.58           C  
ATOM   3159  OG  SER A 224       4.893  15.480 -22.651  1.00  0.58           O  
ATOM   3160  H   SER A 224       3.094  17.298 -22.179  1.00  0.58           H  
ATOM   3161  HA  SER A 224       1.618  14.956 -22.773  1.00  0.58           H  
ATOM   3162 1HB  SER A 224       3.738  14.148 -23.625  1.00  0.58           H  
ATOM   3163 2HB  SER A 224       3.503  15.817 -24.119  1.00  0.58           H  
ATOM   3164  HG  SER A 224       4.948  14.913 -21.873  1.00  0.58           H  
ATOM   3165  N   MET A 225       3.337  14.858 -19.994  1.00  0.56           N  
ATOM   3166  CA  MET A 225       3.563  14.077 -18.779  1.00  0.56           C  
ATOM   3167  C   MET A 225       2.327  14.143 -17.899  1.00  0.56           C  
ATOM   3168  O   MET A 225       1.911  13.157 -17.282  1.00  0.56           O  
ATOM   3169  CB  MET A 225       4.785  14.561 -18.015  1.00  0.56           C  
ATOM   3170  CG  MET A 225       6.073  14.323 -18.697  1.00  0.56           C  
ATOM   3171  SD  MET A 225       6.331  12.552 -18.955  1.00  0.56           S  
ATOM   3172  CE  MET A 225       5.941  12.338 -20.676  1.00  0.56           C  
ATOM   3173  H   MET A 225       3.539  15.854 -19.950  1.00  0.56           H  
ATOM   3174  HA  MET A 225       3.724  13.037 -19.057  1.00  0.56           H  
ATOM   3175 1HB  MET A 225       4.698  15.635 -17.838  1.00  0.56           H  
ATOM   3176 2HB  MET A 225       4.821  14.074 -17.040  1.00  0.56           H  
ATOM   3177 1HG  MET A 225       6.088  14.831 -19.663  1.00  0.56           H  
ATOM   3178 2HG  MET A 225       6.891  14.714 -18.088  1.00  0.56           H  
ATOM   3179 1HE  MET A 225       6.083  11.316 -20.944  1.00  0.56           H  
ATOM   3180 2HE  MET A 225       4.927  12.605 -20.849  1.00  0.56           H  
ATOM   3181 3HE  MET A 225       6.596  12.960 -21.286  1.00  0.56           H  
ATOM   3182  N   ALA A 226       1.708  15.306 -17.847  1.00  0.55           N  
ATOM   3183  CA  ALA A 226       0.512  15.406 -17.024  1.00  0.55           C  
ATOM   3184  C   ALA A 226      -0.563  14.442 -17.546  1.00  0.55           C  
ATOM   3185  O   ALA A 226      -1.247  13.771 -16.765  1.00  0.55           O  
ATOM   3186  CB  ALA A 226       0.009  16.817 -17.018  1.00  0.55           C  
ATOM   3187  H   ALA A 226       2.088  16.111 -18.346  1.00  0.55           H  
ATOM   3188  HA  ALA A 226       0.768  15.118 -16.005  1.00  0.55           H  
ATOM   3189 1HB  ALA A 226      -0.863  16.884 -16.398  1.00  0.55           H  
ATOM   3190 2HB  ALA A 226       0.777  17.482 -16.631  1.00  0.55           H  
ATOM   3191 3HB  ALA A 226      -0.248  17.118 -18.033  1.00  0.55           H  
ATOM   3192  N   THR A 227      -0.669  14.340 -18.878  1.00  0.55           N  
ATOM   3193  CA  THR A 227      -1.635  13.460 -19.535  1.00  0.55           C  
ATOM   3194  C   THR A 227      -1.588  12.013 -19.003  1.00  0.55           C  
ATOM   3195  O   THR A 227      -2.614  11.544 -18.510  1.00  0.55           O  
ATOM   3196  CB  THR A 227      -1.506  13.520 -21.078  1.00  0.55           C  
ATOM   3197  OG1 THR A 227      -1.703  14.847 -21.468  1.00  0.55           O  
ATOM   3198  CG2 THR A 227      -2.572  12.642 -21.720  1.00  0.55           C  
ATOM   3199  H   THR A 227      -0.087  14.943 -19.462  1.00  0.55           H  
ATOM   3200  HA  THR A 227      -2.628  13.843 -19.308  1.00  0.55           H  
ATOM   3201  HB  THR A 227      -0.549  13.237 -21.416  1.00  0.55           H  
ATOM   3202  HG1 THR A 227      -1.016  15.418 -21.041  1.00  0.55           H  
ATOM   3203 1HG2 THR A 227      -2.507  12.714 -22.807  1.00  0.55           H  
ATOM   3204 2HG2 THR A 227      -2.428  11.616 -21.414  1.00  0.55           H  
ATOM   3205 3HG2 THR A 227      -3.551  12.982 -21.392  1.00  0.55           H  
ATOM   3206  N   PRO A 228      -0.454  11.258 -19.098  1.00  0.55           N  
ATOM   3207  CA  PRO A 228      -0.275   9.929 -18.585  1.00  0.55           C  
ATOM   3208  C   PRO A 228      -0.424   9.844 -17.071  1.00  0.55           C  
ATOM   3209  O   PRO A 228      -0.784   8.782 -16.563  1.00  0.55           O  
ATOM   3210  CB  PRO A 228       1.129   9.575 -19.073  1.00  0.55           C  
ATOM   3211  CG  PRO A 228       1.769  10.807 -19.339  1.00  0.55           C  
ATOM   3212  CD  PRO A 228       0.688  11.678 -19.836  1.00  0.55           C  
ATOM   3213  HA  PRO A 228      -0.993   9.278 -19.084  1.00  0.55           H  
ATOM   3214 1HB  PRO A 228       1.642   8.974 -18.326  1.00  0.55           H  
ATOM   3215 2HB  PRO A 228       1.064   8.973 -19.989  1.00  0.55           H  
ATOM   3216 1HG  PRO A 228       2.242  11.161 -18.457  1.00  0.55           H  
ATOM   3217 2HG  PRO A 228       2.561  10.674 -20.084  1.00  0.55           H  
ATOM   3218 1HD  PRO A 228       0.942  12.664 -19.653  1.00  0.55           H  
ATOM   3219 2HD  PRO A 228       0.567  11.457 -20.902  1.00  0.55           H  
ATOM   3220  N   HIS A 229      -0.232  10.949 -16.328  1.00  0.55           N  
ATOM   3221  CA  HIS A 229      -0.487  10.828 -14.895  1.00  0.55           C  
ATOM   3222  C   HIS A 229      -1.988  10.671 -14.690  1.00  0.55           C  
ATOM   3223  O   HIS A 229      -2.438   9.829 -13.903  1.00  0.55           O  
ATOM   3224  CB  HIS A 229      -0.008  12.036 -14.074  1.00  0.55           C  
ATOM   3225  CG  HIS A 229       1.448  12.099 -13.801  1.00  0.55           C  
ATOM   3226  ND1 HIS A 229       2.331  12.561 -14.705  1.00  0.55           N  
ATOM   3227  CD2 HIS A 229       2.174  11.755 -12.700  1.00  0.55           C  
ATOM   3228  CE1 HIS A 229       3.541  12.507 -14.211  1.00  0.55           C  
ATOM   3229  NE2 HIS A 229       3.488  12.011 -12.988  1.00  0.55           N  
ATOM   3230  H   HIS A 229       0.119  11.828 -16.719  1.00  0.55           H  
ATOM   3231  HA  HIS A 229       0.007   9.939 -14.515  1.00  0.55           H  
ATOM   3232 1HB  HIS A 229      -0.285  12.950 -14.589  1.00  0.55           H  
ATOM   3233 2HB  HIS A 229      -0.525  12.037 -13.125  1.00  0.55           H  
ATOM   3234  HD1 HIS A 229       2.105  12.888 -15.638  1.00  0.55           H  
ATOM   3235  HD2 HIS A 229       1.904  11.343 -11.730  1.00  0.55           H  
ATOM   3236  HE1 HIS A 229       4.361  12.814 -14.827  1.00  0.55           H  
ATOM   3237  N   VAL A 230      -2.763  11.456 -15.444  1.00  0.55           N  
ATOM   3238  CA  VAL A 230      -4.217  11.393 -15.385  1.00  0.55           C  
ATOM   3239  C   VAL A 230      -4.715  10.067 -15.964  1.00  0.55           C  
ATOM   3240  O   VAL A 230      -5.610   9.443 -15.393  1.00  0.55           O  
ATOM   3241  CB  VAL A 230      -4.849  12.602 -16.093  1.00  0.55           C  
ATOM   3242  CG1 VAL A 230      -6.368  12.438 -16.185  1.00  0.55           C  
ATOM   3243  CG2 VAL A 230      -4.497  13.870 -15.288  1.00  0.55           C  
ATOM   3244  H   VAL A 230      -2.314  12.133 -16.069  1.00  0.55           H  
ATOM   3245  HA  VAL A 230      -4.515  11.442 -14.338  1.00  0.55           H  
ATOM   3246  HB  VAL A 230      -4.452  12.673 -17.101  1.00  0.55           H  
ATOM   3247 1HG1 VAL A 230      -6.800  13.299 -16.690  1.00  0.55           H  
ATOM   3248 2HG1 VAL A 230      -6.606  11.534 -16.748  1.00  0.55           H  
ATOM   3249 3HG1 VAL A 230      -6.776  12.364 -15.188  1.00  0.55           H  
ATOM   3250 1HG2 VAL A 230      -4.924  14.733 -15.770  1.00  0.55           H  
ATOM   3251 2HG2 VAL A 230      -4.896  13.785 -14.281  1.00  0.55           H  
ATOM   3252 3HG2 VAL A 230      -3.412  13.978 -15.243  1.00  0.55           H  
ATOM   3253  N   ALA A 231      -4.139   9.628 -17.096  1.00  0.56           N  
ATOM   3254  CA  ALA A 231      -4.519   8.338 -17.679  1.00  0.56           C  
ATOM   3255  C   ALA A 231      -4.233   7.208 -16.689  1.00  0.56           C  
ATOM   3256  O   ALA A 231      -5.024   6.271 -16.555  1.00  0.56           O  
ATOM   3257  CB  ALA A 231      -3.764   8.078 -18.965  1.00  0.56           C  
ATOM   3258  H   ALA A 231      -3.432  10.205 -17.547  1.00  0.56           H  
ATOM   3259  HA  ALA A 231      -5.589   8.363 -17.886  1.00  0.56           H  
ATOM   3260 1HB  ALA A 231      -4.067   7.127 -19.389  1.00  0.56           H  
ATOM   3261 2HB  ALA A 231      -3.961   8.873 -19.677  1.00  0.56           H  
ATOM   3262 3HB  ALA A 231      -2.720   8.039 -18.744  1.00  0.56           H  
ATOM   3263  N   GLY A 232      -3.113   7.323 -15.970  1.00  0.57           N  
ATOM   3264  CA  GLY A 232      -2.715   6.376 -14.946  1.00  0.57           C  
ATOM   3265  C   GLY A 232      -3.769   6.351 -13.853  1.00  0.57           C  
ATOM   3266  O   GLY A 232      -4.273   5.286 -13.487  1.00  0.57           O  
ATOM   3267  H   GLY A 232      -2.479   8.096 -16.150  1.00  0.57           H  
ATOM   3268 1HA  GLY A 232      -2.609   5.386 -15.381  1.00  0.57           H  
ATOM   3269 2HA  GLY A 232      -1.753   6.672 -14.546  1.00  0.57           H  
ATOM   3270  N   LEU A 233      -4.122   7.528 -13.343  1.00  0.58           N  
ATOM   3271  CA  LEU A 233      -5.147   7.623 -12.321  1.00  0.58           C  
ATOM   3272  C   LEU A 233      -6.425   6.973 -12.808  1.00  0.58           C  
ATOM   3273  O   LEU A 233      -7.049   6.196 -12.090  1.00  0.58           O  
ATOM   3274  CB  LEU A 233      -5.387   9.085 -11.936  1.00  0.58           C  
ATOM   3275  CG  LEU A 233      -6.501   9.327 -10.945  1.00  0.58           C  
ATOM   3276  CD1 LEU A 233      -6.225   8.573  -9.711  1.00  0.58           C  
ATOM   3277  CD2 LEU A 233      -6.562  10.823 -10.633  1.00  0.58           C  
ATOM   3278  H   LEU A 233      -3.657   8.376 -13.668  1.00  0.58           H  
ATOM   3279  HA  LEU A 233      -4.804   7.087 -11.438  1.00  0.58           H  
ATOM   3280 1HB  LEU A 233      -4.463   9.492 -11.521  1.00  0.58           H  
ATOM   3281 2HB  LEU A 233      -5.627   9.642 -12.838  1.00  0.58           H  
ATOM   3282  HG  LEU A 233      -7.447   8.992 -11.360  1.00  0.58           H  
ATOM   3283 1HD1 LEU A 233      -7.018   8.754  -8.988  1.00  0.58           H  
ATOM   3284 2HD1 LEU A 233      -6.170   7.506  -9.930  1.00  0.58           H  
ATOM   3285 3HD1 LEU A 233      -5.285   8.917  -9.334  1.00  0.58           H  
ATOM   3286 1HD2 LEU A 233      -7.362  11.017  -9.914  1.00  0.58           H  
ATOM   3287 2HD2 LEU A 233      -5.610  11.150 -10.210  1.00  0.58           H  
ATOM   3288 3HD2 LEU A 233      -6.757  11.368 -11.554  1.00  0.58           H  
ATOM   3289  N   ALA A 234      -6.822   7.271 -14.027  1.00  0.59           N  
ATOM   3290  CA  ALA A 234      -8.019   6.665 -14.544  1.00  0.59           C  
ATOM   3291  C   ALA A 234      -7.944   5.152 -14.597  1.00  0.59           C  
ATOM   3292  O   ALA A 234      -8.894   4.464 -14.219  1.00  0.59           O  
ATOM   3293  CB  ALA A 234      -8.262   7.152 -15.915  1.00  0.59           C  
ATOM   3294  H   ALA A 234      -6.292   7.931 -14.595  1.00  0.59           H  
ATOM   3295  HA  ALA A 234      -8.847   6.942 -13.899  1.00  0.59           H  
ATOM   3296 1HB  ALA A 234      -9.142   6.670 -16.201  1.00  0.59           H  
ATOM   3297 2HB  ALA A 234      -8.356   8.228 -15.915  1.00  0.59           H  
ATOM   3298 3HB  ALA A 234      -7.449   6.862 -16.567  1.00  0.59           H  
ATOM   3299  N   ALA A 235      -6.802   4.613 -15.027  1.00  0.61           N  
ATOM   3300  CA  ALA A 235      -6.656   3.172 -15.121  1.00  0.61           C  
ATOM   3301  C   ALA A 235      -6.825   2.548 -13.741  1.00  0.61           C  
ATOM   3302  O   ALA A 235      -7.471   1.502 -13.591  1.00  0.61           O  
ATOM   3303  CB  ALA A 235      -5.311   2.839 -15.724  1.00  0.61           C  
ATOM   3304  H   ALA A 235      -6.037   5.217 -15.331  1.00  0.61           H  
ATOM   3305  HA  ALA A 235      -7.445   2.787 -15.766  1.00  0.61           H  
ATOM   3306 1HB  ALA A 235      -5.204   1.763 -15.815  1.00  0.61           H  
ATOM   3307 2HB  ALA A 235      -5.237   3.299 -16.710  1.00  0.61           H  
ATOM   3308 3HB  ALA A 235      -4.525   3.230 -15.086  1.00  0.61           H  
ATOM   3309  N   TYR A 236      -6.274   3.217 -12.727  1.00  0.64           N  
ATOM   3310  CA  TYR A 236      -6.388   2.793 -11.337  1.00  0.64           C  
ATOM   3311  C   TYR A 236      -7.850   2.733 -10.906  1.00  0.64           C  
ATOM   3312  O   TYR A 236      -8.331   1.731 -10.372  1.00  0.64           O  
ATOM   3313  CB  TYR A 236      -5.631   3.768 -10.436  1.00  0.64           C  
ATOM   3314  CG  TYR A 236      -5.800   3.528  -8.983  1.00  0.64           C  
ATOM   3315  CD1 TYR A 236      -4.992   2.650  -8.331  1.00  0.64           C  
ATOM   3316  CD2 TYR A 236      -6.811   4.191  -8.307  1.00  0.64           C  
ATOM   3317  CE1 TYR A 236      -5.171   2.425  -6.987  1.00  0.64           C  
ATOM   3318  CE2 TYR A 236      -7.004   3.971  -6.978  1.00  0.64           C  
ATOM   3319  CZ  TYR A 236      -6.192   3.093  -6.316  1.00  0.64           C  
ATOM   3320  OH  TYR A 236      -6.393   2.875  -4.985  1.00  0.64           O  
ATOM   3321  H   TYR A 236      -5.743   4.066 -12.938  1.00  0.64           H  
ATOM   3322  HA  TYR A 236      -5.961   1.795 -11.236  1.00  0.64           H  
ATOM   3323 1HB  TYR A 236      -4.565   3.717 -10.671  1.00  0.64           H  
ATOM   3324 2HB  TYR A 236      -5.942   4.765 -10.629  1.00  0.64           H  
ATOM   3325  HD1 TYR A 236      -4.212   2.144  -8.881  1.00  0.64           H  
ATOM   3326  HD2 TYR A 236      -7.451   4.890  -8.838  1.00  0.64           H  
ATOM   3327  HE1 TYR A 236      -4.525   1.731  -6.467  1.00  0.64           H  
ATOM   3328  HE2 TYR A 236      -7.800   4.493  -6.446  1.00  0.64           H  
ATOM   3329  HH  TYR A 236      -7.180   3.345  -4.698  1.00  0.64           H  
ATOM   3330  N   LEU A 237      -8.566   3.822 -11.153  1.00  0.67           N  
ATOM   3331  CA  LEU A 237      -9.945   3.935 -10.721  1.00  0.67           C  
ATOM   3332  C   LEU A 237     -10.827   2.881 -11.382  1.00  0.67           C  
ATOM   3333  O   LEU A 237     -11.699   2.276 -10.740  1.00  0.67           O  
ATOM   3334  CB  LEU A 237     -10.430   5.323 -11.099  1.00  0.67           C  
ATOM   3335  CG  LEU A 237      -9.787   6.465 -10.357  1.00  0.67           C  
ATOM   3336  CD1 LEU A 237     -10.228   7.747 -11.006  1.00  0.67           C  
ATOM   3337  CD2 LEU A 237     -10.170   6.385  -8.915  1.00  0.67           C  
ATOM   3338  H   LEU A 237      -8.117   4.613 -11.622  1.00  0.67           H  
ATOM   3339  HA  LEU A 237      -9.983   3.805  -9.642  1.00  0.67           H  
ATOM   3340 1HB  LEU A 237     -10.275   5.475 -12.167  1.00  0.67           H  
ATOM   3341 2HB  LEU A 237     -11.476   5.381 -10.885  1.00  0.67           H  
ATOM   3342  HG  LEU A 237      -8.715   6.406 -10.423  1.00  0.67           H  
ATOM   3343 1HD1 LEU A 237      -9.781   8.594 -10.488  1.00  0.67           H  
ATOM   3344 2HD1 LEU A 237      -9.913   7.752 -12.039  1.00  0.67           H  
ATOM   3345 3HD1 LEU A 237     -11.301   7.811 -10.967  1.00  0.67           H  
ATOM   3346 1HD2 LEU A 237      -9.711   7.210  -8.370  1.00  0.67           H  
ATOM   3347 2HD2 LEU A 237     -11.252   6.435  -8.825  1.00  0.67           H  
ATOM   3348 3HD2 LEU A 237      -9.817   5.446  -8.508  1.00  0.67           H  
ATOM   3349  N   MET A 238     -10.569   2.630 -12.664  1.00  0.71           N  
ATOM   3350  CA  MET A 238     -11.297   1.617 -13.409  1.00  0.71           C  
ATOM   3351  C   MET A 238     -10.962   0.227 -12.836  1.00  0.71           C  
ATOM   3352  O   MET A 238     -11.852  -0.593 -12.587  1.00  0.71           O  
ATOM   3353  CB  MET A 238     -10.978   1.797 -14.899  1.00  0.71           C  
ATOM   3354  CG  MET A 238     -11.593   3.140 -15.460  1.00  0.71           C  
ATOM   3355  SD  MET A 238     -11.067   3.620 -17.129  1.00  0.71           S  
ATOM   3356  CE  MET A 238     -11.845   2.412 -18.180  1.00  0.71           C  
ATOM   3357  H   MET A 238      -9.853   3.175 -13.146  1.00  0.71           H  
ATOM   3358  HA  MET A 238     -12.362   1.782 -13.271  1.00  0.71           H  
ATOM   3359 1HB  MET A 238      -9.898   1.823 -15.042  1.00  0.71           H  
ATOM   3360 2HB  MET A 238     -11.377   0.958 -15.471  1.00  0.71           H  
ATOM   3361 1HG  MET A 238     -12.678   3.049 -15.464  1.00  0.71           H  
ATOM   3362 2HG  MET A 238     -11.336   3.951 -14.780  1.00  0.71           H  
ATOM   3363 1HE  MET A 238     -11.586   2.616 -19.223  1.00  0.71           H  
ATOM   3364 2HE  MET A 238     -11.494   1.415 -17.905  1.00  0.71           H  
ATOM   3365 3HE  MET A 238     -12.926   2.463 -18.056  1.00  0.71           H  
ATOM   3366  N   THR A 239      -9.684   0.005 -12.512  1.00  0.77           N  
ATOM   3367  CA  THR A 239      -9.214  -1.260 -11.954  1.00  0.77           C  
ATOM   3368  C   THR A 239      -9.861  -1.626 -10.647  1.00  0.77           C  
ATOM   3369  O   THR A 239     -10.235  -2.780 -10.422  1.00  0.77           O  
ATOM   3370  CB  THR A 239      -7.707  -1.265 -11.766  1.00  0.77           C  
ATOM   3371  OG1 THR A 239      -7.105  -1.142 -13.059  1.00  0.77           O  
ATOM   3372  CG2 THR A 239      -7.296  -2.535 -11.067  1.00  0.77           C  
ATOM   3373  H   THR A 239      -8.983   0.716 -12.714  1.00  0.77           H  
ATOM   3374  HA  THR A 239      -9.452  -2.037 -12.660  1.00  0.77           H  
ATOM   3375  HB  THR A 239      -7.400  -0.422 -11.166  1.00  0.77           H  
ATOM   3376  HG1 THR A 239      -7.322  -0.252 -13.420  1.00  0.77           H  
ATOM   3377 1HG2 THR A 239      -6.228  -2.564 -10.936  1.00  0.77           H  
ATOM   3378 2HG2 THR A 239      -7.773  -2.583 -10.094  1.00  0.77           H  
ATOM   3379 3HG2 THR A 239      -7.614  -3.368 -11.652  1.00  0.77           H  
ATOM   3380  N   LEU A 240     -10.029  -0.645  -9.783  1.00  0.82           N  
ATOM   3381  CA  LEU A 240     -10.620  -0.905  -8.490  1.00  0.82           C  
ATOM   3382  C   LEU A 240     -12.147  -1.016  -8.539  1.00  0.82           C  
ATOM   3383  O   LEU A 240     -12.784  -1.223  -7.503  1.00  0.82           O  
ATOM   3384  CB  LEU A 240     -10.202   0.166  -7.487  1.00  0.82           C  
ATOM   3385  CG  LEU A 240      -8.868  -0.105  -6.768  1.00  0.82           C  
ATOM   3386  CD1 LEU A 240      -7.705   0.027  -7.751  1.00  0.82           C  
ATOM   3387  CD2 LEU A 240      -8.741   0.839  -5.615  1.00  0.82           C  
ATOM   3388  H   LEU A 240      -9.680   0.286 -10.021  1.00  0.82           H  
ATOM   3389  HA  LEU A 240     -10.230  -1.856  -8.133  1.00  0.82           H  
ATOM   3390 1HB  LEU A 240     -10.109   1.119  -8.020  1.00  0.82           H  
ATOM   3391 2HB  LEU A 240     -10.980   0.263  -6.736  1.00  0.82           H  
ATOM   3392  HG  LEU A 240      -8.859  -1.127  -6.391  1.00  0.82           H  
ATOM   3393 1HD1 LEU A 240      -6.764  -0.172  -7.243  1.00  0.82           H  
ATOM   3394 2HD1 LEU A 240      -7.822  -0.672  -8.566  1.00  0.82           H  
ATOM   3395 3HD1 LEU A 240      -7.686   1.031  -8.144  1.00  0.82           H  
ATOM   3396 1HD2 LEU A 240      -7.806   0.644  -5.091  1.00  0.82           H  
ATOM   3397 2HD2 LEU A 240      -8.752   1.854  -5.984  1.00  0.82           H  
ATOM   3398 3HD2 LEU A 240      -9.573   0.691  -4.931  1.00  0.82           H  
ATOM   3399  N   GLY A 241     -12.748  -0.865  -9.728  1.00  0.88           N  
ATOM   3400  CA  GLY A 241     -14.189  -0.983  -9.874  1.00  0.88           C  
ATOM   3401  C   GLY A 241     -14.948   0.247  -9.408  1.00  0.88           C  
ATOM   3402  O   GLY A 241     -16.133   0.160  -9.088  1.00  0.88           O  
ATOM   3403  H   GLY A 241     -12.204  -0.701 -10.574  1.00  0.88           H  
ATOM   3404 1HA  GLY A 241     -14.415  -1.168 -10.925  1.00  0.88           H  
ATOM   3405 2HA  GLY A 241     -14.533  -1.855  -9.320  1.00  0.88           H  
ATOM   3406  N   LYS A 242     -14.274   1.392  -9.345  1.00  0.92           N  
ATOM   3407  CA  LYS A 242     -14.922   2.604  -8.871  1.00  0.92           C  
ATOM   3408  C   LYS A 242     -15.699   3.304  -9.968  1.00  0.92           C  
ATOM   3409  O   LYS A 242     -16.612   4.086  -9.694  1.00  0.92           O  
ATOM   3410  CB  LYS A 242     -13.875   3.573  -8.315  1.00  0.92           C  
ATOM   3411  CG  LYS A 242     -13.183   3.107  -7.040  1.00  0.92           C  
ATOM   3412  CD  LYS A 242     -12.140   4.121  -6.593  1.00  0.92           C  
ATOM   3413  CE  LYS A 242     -11.446   3.705  -5.306  1.00  0.92           C  
ATOM   3414  NZ  LYS A 242     -12.367   3.747  -4.129  1.00  0.92           N  
ATOM   3415  H   LYS A 242     -13.300   1.442  -9.650  1.00  0.92           H  
ATOM   3416  HA  LYS A 242     -15.619   2.338  -8.077  1.00  0.92           H  
ATOM   3417 1HB  LYS A 242     -13.102   3.740  -9.068  1.00  0.92           H  
ATOM   3418 2HB  LYS A 242     -14.342   4.537  -8.113  1.00  0.92           H  
ATOM   3419 1HG  LYS A 242     -13.922   2.976  -6.251  1.00  0.92           H  
ATOM   3420 2HG  LYS A 242     -12.699   2.147  -7.226  1.00  0.92           H  
ATOM   3421 1HD  LYS A 242     -11.393   4.195  -7.371  1.00  0.92           H  
ATOM   3422 2HD  LYS A 242     -12.602   5.100  -6.459  1.00  0.92           H  
ATOM   3423 1HE  LYS A 242     -11.074   2.693  -5.423  1.00  0.92           H  
ATOM   3424 2HE  LYS A 242     -10.602   4.374  -5.123  1.00  0.92           H  
ATOM   3425 1HZ  LYS A 242     -11.867   3.461  -3.299  1.00  0.92           H  
ATOM   3426 2HZ  LYS A 242     -12.714   4.689  -3.998  1.00  0.92           H  
ATOM   3427 3HZ  LYS A 242     -13.143   3.121  -4.287  1.00  0.92           H  
ATOM   3428  N   THR A 243     -15.298   3.062 -11.211  1.00  0.95           N  
ATOM   3429  CA  THR A 243     -15.858   3.794 -12.327  1.00  0.95           C  
ATOM   3430  C   THR A 243     -15.643   3.181 -13.717  1.00  0.95           C  
ATOM   3431  O   THR A 243     -14.671   2.467 -13.956  1.00  0.95           O  
ATOM   3432  CB  THR A 243     -15.251   5.181 -12.300  1.00  0.95           C  
ATOM   3433  OG1 THR A 243     -15.812   5.957 -13.327  1.00  0.95           O  
ATOM   3434  CG2 THR A 243     -13.768   5.071 -12.472  1.00  0.95           C  
ATOM   3435  H   THR A 243     -14.568   2.383 -11.368  1.00  0.95           H  
ATOM   3436  HA  THR A 243     -16.933   3.876 -12.167  1.00  0.95           H  
ATOM   3437  HB  THR A 243     -15.463   5.661 -11.347  1.00  0.95           H  
ATOM   3438  HG1 THR A 243     -15.577   5.562 -14.203  1.00  0.95           H  
ATOM   3439 1HG2 THR A 243     -13.314   6.053 -12.444  1.00  0.95           H  
ATOM   3440 2HG2 THR A 243     -13.373   4.465 -11.668  1.00  0.95           H  
ATOM   3441 3HG2 THR A 243     -13.551   4.591 -13.421  1.00  0.95           H  
ATOM   3442  N   THR A 244     -16.546   3.524 -14.638  1.00  0.96           N  
ATOM   3443  CA  THR A 244     -16.424   3.214 -16.068  1.00  0.96           C  
ATOM   3444  C   THR A 244     -15.695   4.389 -16.712  1.00  0.96           C  
ATOM   3445  O   THR A 244     -15.423   5.358 -16.010  1.00  0.96           O  
ATOM   3446  CB  THR A 244     -17.798   2.988 -16.729  1.00  0.96           C  
ATOM   3447  OG1 THR A 244     -18.551   4.209 -16.704  1.00  0.96           O  
ATOM   3448  CG2 THR A 244     -18.560   1.923 -15.968  1.00  0.96           C  
ATOM   3449  H   THR A 244     -17.341   4.065 -14.331  1.00  0.96           H  
ATOM   3450  HA  THR A 244     -15.817   2.315 -16.196  1.00  0.96           H  
ATOM   3451  HB  THR A 244     -17.663   2.670 -17.761  1.00  0.96           H  
ATOM   3452  HG1 THR A 244     -19.401   4.069 -17.139  1.00  0.96           H  
ATOM   3453 1HG2 THR A 244     -19.533   1.766 -16.436  1.00  0.96           H  
ATOM   3454 2HG2 THR A 244     -17.994   0.991 -15.985  1.00  0.96           H  
ATOM   3455 3HG2 THR A 244     -18.701   2.243 -14.937  1.00  0.96           H  
ATOM   3456  N   ALA A 245     -15.366   4.312 -18.007  1.00  0.95           N  
ATOM   3457  CA  ALA A 245     -14.580   5.363 -18.679  1.00  0.95           C  
ATOM   3458  C   ALA A 245     -15.175   6.782 -18.659  1.00  0.95           C  
ATOM   3459  O   ALA A 245     -14.503   7.733 -18.251  1.00  0.95           O  
ATOM   3460  CB  ALA A 245     -14.405   4.976 -20.137  1.00  0.95           C  
ATOM   3461  H   ALA A 245     -15.639   3.493 -18.532  1.00  0.95           H  
ATOM   3462  HA  ALA A 245     -13.607   5.408 -18.191  1.00  0.95           H  
ATOM   3463 1HB  ALA A 245     -13.808   5.706 -20.639  1.00  0.95           H  
ATOM   3464 2HB  ALA A 245     -13.920   4.001 -20.207  1.00  0.95           H  
ATOM   3465 3HB  ALA A 245     -15.374   4.928 -20.626  1.00  0.95           H  
ATOM   3466  N   ALA A 246     -16.434   6.959 -19.071  1.00  0.92           N  
ATOM   3467  CA  ALA A 246     -16.978   8.326 -19.071  1.00  0.92           C  
ATOM   3468  C   ALA A 246     -17.035   8.867 -17.655  1.00  0.92           C  
ATOM   3469  O   ALA A 246     -16.710  10.034 -17.381  1.00  0.92           O  
ATOM   3470  CB  ALA A 246     -18.360   8.357 -19.687  1.00  0.92           C  
ATOM   3471  H   ALA A 246     -16.993   6.179 -19.386  1.00  0.92           H  
ATOM   3472  HA  ALA A 246     -16.309   8.960 -19.653  1.00  0.92           H  
ATOM   3473 1HB  ALA A 246     -18.732   9.381 -19.687  1.00  0.92           H  
ATOM   3474 2HB  ALA A 246     -18.311   7.987 -20.711  1.00  0.92           H  
ATOM   3475 3HB  ALA A 246     -19.032   7.729 -19.104  1.00  0.92           H  
ATOM   3476  N   SER A 247     -17.428   7.983 -16.751  1.00  0.89           N  
ATOM   3477  CA  SER A 247     -17.551   8.321 -15.361  1.00  0.89           C  
ATOM   3478  C   SER A 247     -16.182   8.614 -14.773  1.00  0.89           C  
ATOM   3479  O   SER A 247     -16.078   9.475 -13.910  1.00  0.89           O  
ATOM   3480  CB  SER A 247     -18.294   7.238 -14.614  1.00  0.89           C  
ATOM   3481  OG  SER A 247     -19.643   7.173 -15.018  1.00  0.89           O  
ATOM   3482  H   SER A 247     -17.646   7.042 -17.046  1.00  0.89           H  
ATOM   3483  HA  SER A 247     -18.146   9.228 -15.285  1.00  0.89           H  
ATOM   3484 1HB  SER A 247     -17.817   6.283 -14.815  1.00  0.89           H  
ATOM   3485 2HB  SER A 247     -18.231   7.420 -13.542  1.00  0.89           H  
ATOM   3486  HG  SER A 247     -20.031   6.447 -14.520  1.00  0.89           H  
ATOM   3487  N   ALA A 248     -15.138   7.903 -15.223  1.00  0.85           N  
ATOM   3488  CA  ALA A 248     -13.781   8.111 -14.736  1.00  0.85           C  
ATOM   3489  C   ALA A 248     -13.321   9.536 -15.022  1.00  0.85           C  
ATOM   3490  O   ALA A 248     -12.700  10.159 -14.160  1.00  0.85           O  
ATOM   3491  CB  ALA A 248     -12.840   7.099 -15.359  1.00  0.85           C  
ATOM   3492  H   ALA A 248     -15.289   7.181 -15.919  1.00  0.85           H  
ATOM   3493  HA  ALA A 248     -13.783   7.976 -13.658  1.00  0.85           H  
ATOM   3494 1HB  ALA A 248     -11.826   7.243 -14.986  1.00  0.85           H  
ATOM   3495 2HB  ALA A 248     -13.165   6.097 -15.133  1.00  0.85           H  
ATOM   3496 3HB  ALA A 248     -12.881   7.241 -16.403  1.00  0.85           H  
ATOM   3497  N   CYS A 249     -13.667  10.102 -16.196  1.00  0.81           N  
ATOM   3498  CA  CYS A 249     -13.295  11.510 -16.396  1.00  0.81           C  
ATOM   3499  C   CYS A 249     -13.995  12.405 -15.397  1.00  0.81           C  
ATOM   3500  O   CYS A 249     -13.389  13.332 -14.841  1.00  0.81           O  
ATOM   3501  CB  CYS A 249     -13.570  12.066 -17.830  1.00  0.81           C  
ATOM   3502  SG  CYS A 249     -12.389  11.596 -19.191  1.00  0.81           S  
ATOM   3503  H   CYS A 249     -14.157   9.552 -16.908  1.00  0.81           H  
ATOM   3504  HA  CYS A 249     -12.232  11.596 -16.198  1.00  0.81           H  
ATOM   3505 1HB  CYS A 249     -14.565  11.733 -18.137  1.00  0.81           H  
ATOM   3506 2HB  CYS A 249     -13.605  13.153 -17.785  1.00  0.81           H  
ATOM   3507  N   ARG A 250     -15.264  12.115 -15.141  1.00  0.79           N  
ATOM   3508  CA  ARG A 250     -16.022  12.921 -14.204  1.00  0.79           C  
ATOM   3509  C   ARG A 250     -15.490  12.741 -12.775  1.00  0.79           C  
ATOM   3510  O   ARG A 250     -15.327  13.716 -12.048  1.00  0.79           O  
ATOM   3511  CB  ARG A 250     -17.488  12.530 -14.298  1.00  0.79           C  
ATOM   3512  CG  ARG A 250     -18.139  12.923 -15.621  1.00  0.79           C  
ATOM   3513  CD  ARG A 250     -19.528  12.411 -15.750  1.00  0.79           C  
ATOM   3514  NE  ARG A 250     -20.115  12.776 -17.033  1.00  0.79           N  
ATOM   3515  CZ  ARG A 250     -21.265  12.273 -17.525  1.00  0.79           C  
ATOM   3516  NH1 ARG A 250     -21.944  11.384 -16.836  1.00  0.79           N  
ATOM   3517  NH2 ARG A 250     -21.712  12.676 -18.702  1.00  0.79           N  
ATOM   3518  H   ARG A 250     -15.712  11.339 -15.638  1.00  0.79           H  
ATOM   3519  HA  ARG A 250     -15.922  13.969 -14.485  1.00  0.79           H  
ATOM   3520 1HB  ARG A 250     -17.595  11.460 -14.177  1.00  0.79           H  
ATOM   3521 2HB  ARG A 250     -18.043  13.009 -13.489  1.00  0.79           H  
ATOM   3522 1HG  ARG A 250     -18.160  14.008 -15.709  1.00  0.79           H  
ATOM   3523 2HG  ARG A 250     -17.549  12.502 -16.439  1.00  0.79           H  
ATOM   3524 1HD  ARG A 250     -19.518  11.324 -15.678  1.00  0.79           H  
ATOM   3525 2HD  ARG A 250     -20.149  12.825 -14.958  1.00  0.79           H  
ATOM   3526  HE  ARG A 250     -19.623  13.457 -17.596  1.00  0.79           H  
ATOM   3527 1HH1 ARG A 250     -21.602  11.073 -15.937  1.00  0.79           H  
ATOM   3528 2HH1 ARG A 250     -22.806  11.009 -17.205  1.00  0.79           H  
ATOM   3529 1HH2 ARG A 250     -21.192  13.362 -19.233  1.00  0.79           H  
ATOM   3530 2HH2 ARG A 250     -22.574  12.301 -19.070  1.00  0.79           H  
ATOM   3531  N   TYR A 251     -15.145  11.502 -12.409  1.00  0.77           N  
ATOM   3532  CA  TYR A 251     -14.635  11.148 -11.088  1.00  0.77           C  
ATOM   3533  C   TYR A 251     -13.371  11.935 -10.811  1.00  0.77           C  
ATOM   3534  O   TYR A 251     -13.209  12.544  -9.749  1.00  0.77           O  
ATOM   3535  CB  TYR A 251     -14.283   9.662 -11.022  1.00  0.77           C  
ATOM   3536  CG  TYR A 251     -13.835   9.164  -9.681  1.00  0.77           C  
ATOM   3537  CD1 TYR A 251     -14.726   8.487  -8.876  1.00  0.77           C  
ATOM   3538  CD2 TYR A 251     -12.561   9.421  -9.231  1.00  0.77           C  
ATOM   3539  CE1 TYR A 251     -14.330   8.033  -7.643  1.00  0.77           C  
ATOM   3540  CE2 TYR A 251     -12.165   8.977  -7.998  1.00  0.77           C  
ATOM   3541  CZ  TYR A 251     -13.043   8.276  -7.208  1.00  0.77           C  
ATOM   3542  OH  TYR A 251     -12.653   7.829  -5.976  1.00  0.77           O  
ATOM   3543  H   TYR A 251     -15.285  10.756 -13.073  1.00  0.77           H  
ATOM   3544  HA  TYR A 251     -15.380  11.399 -10.335  1.00  0.77           H  
ATOM   3545 1HB  TYR A 251     -15.145   9.072 -11.337  1.00  0.77           H  
ATOM   3546 2HB  TYR A 251     -13.485   9.458 -11.731  1.00  0.77           H  
ATOM   3547  HD1 TYR A 251     -15.742   8.299  -9.228  1.00  0.77           H  
ATOM   3548  HD2 TYR A 251     -11.863   9.976  -9.855  1.00  0.77           H  
ATOM   3549  HE1 TYR A 251     -15.029   7.485  -7.013  1.00  0.77           H  
ATOM   3550  HE2 TYR A 251     -11.152   9.179  -7.643  1.00  0.77           H  
ATOM   3551  HH  TYR A 251     -11.791   8.218  -5.744  1.00  0.77           H  
ATOM   3552  N   ILE A 252     -12.454  11.932 -11.776  1.00  0.77           N  
ATOM   3553  CA  ILE A 252     -11.208  12.634 -11.572  1.00  0.77           C  
ATOM   3554  C   ILE A 252     -11.484  14.123 -11.411  1.00  0.77           C  
ATOM   3555  O   ILE A 252     -10.984  14.742 -10.472  1.00  0.77           O  
ATOM   3556  CB  ILE A 252     -10.217  12.360 -12.726  1.00  0.77           C  
ATOM   3557  CG1 ILE A 252      -9.793  10.894 -12.662  1.00  0.77           C  
ATOM   3558  CG2 ILE A 252      -9.003  13.315 -12.622  1.00  0.77           C  
ATOM   3559  CD1 ILE A 252      -9.038  10.410 -13.863  1.00  0.77           C  
ATOM   3560  H   ILE A 252     -12.618  11.416 -12.642  1.00  0.77           H  
ATOM   3561  HA  ILE A 252     -10.752  12.271 -10.654  1.00  0.77           H  
ATOM   3562  HB  ILE A 252     -10.726  12.510 -13.684  1.00  0.77           H  
ATOM   3563 1HG1 ILE A 252      -9.191  10.743 -11.781  1.00  0.77           H  
ATOM   3564 2HG1 ILE A 252     -10.693  10.287 -12.569  1.00  0.77           H  
ATOM   3565 1HG2 ILE A 252      -8.311  13.118 -13.437  1.00  0.77           H  
ATOM   3566 2HG2 ILE A 252      -9.353  14.345 -12.684  1.00  0.77           H  
ATOM   3567 3HG2 ILE A 252      -8.497  13.163 -11.669  1.00  0.77           H  
ATOM   3568 1HD1 ILE A 252      -8.797   9.368 -13.730  1.00  0.77           H  
ATOM   3569 2HD1 ILE A 252      -9.654  10.537 -14.750  1.00  0.77           H  
ATOM   3570 3HD1 ILE A 252      -8.124  10.974 -13.970  1.00  0.77           H  
ATOM   3571  N   ALA A 253     -12.308  14.704 -12.283  1.00  0.77           N  
ATOM   3572  CA  ALA A 253     -12.625  16.122 -12.153  1.00  0.77           C  
ATOM   3573  C   ALA A 253     -13.322  16.453 -10.814  1.00  0.77           C  
ATOM   3574  O   ALA A 253     -13.081  17.510 -10.233  1.00  0.77           O  
ATOM   3575  CB  ALA A 253     -13.495  16.546 -13.316  1.00  0.77           C  
ATOM   3576  H   ALA A 253     -12.717  14.167 -13.053  1.00  0.77           H  
ATOM   3577  HA  ALA A 253     -11.691  16.678 -12.189  1.00  0.77           H  
ATOM   3578 1HB  ALA A 253     -13.704  17.611 -13.243  1.00  0.77           H  
ATOM   3579 2HB  ALA A 253     -12.978  16.335 -14.252  1.00  0.77           H  
ATOM   3580 3HB  ALA A 253     -14.432  15.984 -13.281  1.00  0.77           H  
ATOM   3581  N   ASP A 254     -14.193  15.558 -10.327  1.00  0.77           N  
ATOM   3582  CA  ASP A 254     -14.927  15.777  -9.078  1.00  0.77           C  
ATOM   3583  C   ASP A 254     -14.087  15.591  -7.818  1.00  0.77           C  
ATOM   3584  O   ASP A 254     -14.287  16.303  -6.831  1.00  0.77           O  
ATOM   3585  CB  ASP A 254     -16.155  14.868  -8.989  1.00  0.77           C  
ATOM   3586  CG  ASP A 254     -17.281  15.248  -9.974  1.00  0.77           C  
ATOM   3587  OD1 ASP A 254     -17.225  16.319 -10.540  1.00  0.77           O  
ATOM   3588  OD2 ASP A 254     -18.204  14.474 -10.119  1.00  0.77           O  
ATOM   3589  H   ASP A 254     -14.377  14.709 -10.854  1.00  0.77           H  
ATOM   3590  HA  ASP A 254     -15.281  16.807  -9.083  1.00  0.77           H  
ATOM   3591 1HB  ASP A 254     -15.845  13.841  -9.201  1.00  0.77           H  
ATOM   3592 2HB  ASP A 254     -16.549  14.889  -7.975  1.00  0.77           H  
ATOM   3593  N   THR A 255     -13.161  14.632  -7.835  1.00  0.78           N  
ATOM   3594  CA  THR A 255     -12.325  14.378  -6.668  1.00  0.78           C  
ATOM   3595  C   THR A 255     -11.097  15.280  -6.649  1.00  0.78           C  
ATOM   3596  O   THR A 255     -10.449  15.437  -5.613  1.00  0.78           O  
ATOM   3597  CB  THR A 255     -11.923  12.895  -6.581  1.00  0.78           C  
ATOM   3598  OG1 THR A 255     -11.230  12.506  -7.771  1.00  0.78           O  
ATOM   3599  CG2 THR A 255     -13.162  12.031  -6.394  1.00  0.78           C  
ATOM   3600  H   THR A 255     -13.049  14.048  -8.662  1.00  0.78           H  
ATOM   3601  HA  THR A 255     -12.909  14.607  -5.778  1.00  0.78           H  
ATOM   3602  HB  THR A 255     -11.260  12.757  -5.729  1.00  0.78           H  
ATOM   3603  HG1 THR A 255     -11.863  12.548  -8.529  1.00  0.78           H  
ATOM   3604 1HG2 THR A 255     -12.871  11.002  -6.309  1.00  0.78           H  
ATOM   3605 2HG2 THR A 255     -13.676  12.331  -5.485  1.00  0.78           H  
ATOM   3606 3HG2 THR A 255     -13.828  12.156  -7.248  1.00  0.78           H  
ATOM   3607  N   ALA A 256     -10.808  15.905  -7.784  1.00  0.78           N  
ATOM   3608  CA  ALA A 256      -9.714  16.845  -7.905  1.00  0.78           C  
ATOM   3609  C   ALA A 256      -9.935  18.013  -6.972  1.00  0.78           C  
ATOM   3610  O   ALA A 256     -11.070  18.429  -6.731  1.00  0.78           O  
ATOM   3611  CB  ALA A 256      -9.617  17.329  -9.323  1.00  0.78           C  
ATOM   3612  H   ALA A 256     -11.343  15.691  -8.622  1.00  0.78           H  
ATOM   3613  HA  ALA A 256      -8.790  16.349  -7.615  1.00  0.78           H  
ATOM   3614 1HB  ALA A 256      -8.827  18.035  -9.414  1.00  0.78           H  
ATOM   3615 2HB  ALA A 256      -9.438  16.486  -9.957  1.00  0.78           H  
ATOM   3616 3HB  ALA A 256     -10.546  17.797  -9.603  1.00  0.78           H  
ATOM   3617  N   ASN A 257      -8.860  18.557  -6.429  1.00  0.77           N  
ATOM   3618  CA  ASN A 257      -9.055  19.700  -5.548  1.00  0.77           C  
ATOM   3619  C   ASN A 257      -9.267  20.921  -6.389  1.00  0.77           C  
ATOM   3620  O   ASN A 257      -8.638  21.052  -7.440  1.00  0.77           O  
ATOM   3621  CB  ASN A 257      -7.908  19.974  -4.622  1.00  0.77           C  
ATOM   3622  CG  ASN A 257      -7.650  18.959  -3.592  1.00  0.77           C  
ATOM   3623  OD1 ASN A 257      -8.470  18.102  -3.233  1.00  0.77           O  
ATOM   3624  ND2 ASN A 257      -6.485  19.077  -3.057  1.00  0.77           N  
ATOM   3625  H   ASN A 257      -7.939  18.203  -6.682  1.00  0.77           H  
ATOM   3626  HA  ASN A 257      -9.958  19.545  -4.955  1.00  0.77           H  
ATOM   3627 1HB  ASN A 257      -7.031  20.129  -5.207  1.00  0.77           H  
ATOM   3628 2HB  ASN A 257      -8.095  20.922  -4.112  1.00  0.77           H  
ATOM   3629 1HD2 ASN A 257      -6.197  18.465  -2.335  1.00  0.77           H  
ATOM   3630 2HD2 ASN A 257      -5.871  19.829  -3.392  1.00  0.77           H  
ATOM   3631  N   LYS A 258     -10.134  21.818  -5.925  1.00  0.76           N  
ATOM   3632  CA  LYS A 258     -10.390  23.067  -6.626  1.00  0.76           C  
ATOM   3633  C   LYS A 258      -9.784  24.265  -5.920  1.00  0.76           C  
ATOM   3634  O   LYS A 258      -9.912  24.411  -4.705  1.00  0.76           O  
ATOM   3635  CB  LYS A 258     -11.890  23.277  -6.815  1.00  0.76           C  
ATOM   3636  CG  LYS A 258     -12.261  24.518  -7.618  1.00  0.76           C  
ATOM   3637  CD  LYS A 258     -13.768  24.602  -7.839  1.00  0.76           C  
ATOM   3638  CE  LYS A 258     -14.149  25.852  -8.620  1.00  0.76           C  
ATOM   3639  NZ  LYS A 258     -15.620  25.943  -8.842  1.00  0.76           N  
ATOM   3640  H   LYS A 258     -10.622  21.628  -5.061  1.00  0.76           H  
ATOM   3641  HA  LYS A 258      -9.926  23.011  -7.596  1.00  0.76           H  
ATOM   3642 1HB  LYS A 258     -12.328  22.413  -7.297  1.00  0.76           H  
ATOM   3643 2HB  LYS A 258     -12.361  23.372  -5.839  1.00  0.76           H  
ATOM   3644 1HG  LYS A 258     -11.936  25.410  -7.082  1.00  0.76           H  
ATOM   3645 2HG  LYS A 258     -11.748  24.487  -8.584  1.00  0.76           H  
ATOM   3646 1HD  LYS A 258     -14.101  23.722  -8.391  1.00  0.76           H  
ATOM   3647 2HD  LYS A 258     -14.277  24.619  -6.875  1.00  0.76           H  
ATOM   3648 1HE  LYS A 258     -13.819  26.731  -8.068  1.00  0.76           H  
ATOM   3649 2HE  LYS A 258     -13.645  25.833  -9.588  1.00  0.76           H  
ATOM   3650 1HZ  LYS A 258     -15.831  26.782  -9.363  1.00  0.76           H  
ATOM   3651 2HZ  LYS A 258     -15.933  25.136  -9.363  1.00  0.76           H  
ATOM   3652 3HZ  LYS A 258     -16.094  25.972  -7.951  1.00  0.76           H  
ATOM   3653  N   GLY A 259      -9.131  25.130  -6.693  1.00  0.76           N  
ATOM   3654  CA  GLY A 259      -8.541  26.357  -6.161  1.00  0.76           C  
ATOM   3655  C   GLY A 259      -7.062  26.244  -5.782  1.00  0.76           C  
ATOM   3656  O   GLY A 259      -6.428  27.247  -5.461  1.00  0.76           O  
ATOM   3657  H   GLY A 259      -9.050  24.918  -7.692  1.00  0.76           H  
ATOM   3658 1HA  GLY A 259      -8.662  27.152  -6.895  1.00  0.76           H  
ATOM   3659 2HA  GLY A 259      -9.109  26.666  -5.285  1.00  0.76           H  
ATOM   3660  N   ASP A 260      -6.505  25.034  -5.823  1.00  0.76           N  
ATOM   3661  CA  ASP A 260      -5.095  24.816  -5.476  1.00  0.76           C  
ATOM   3662  C   ASP A 260      -4.085  25.543  -6.367  1.00  0.76           C  
ATOM   3663  O   ASP A 260      -2.991  25.875  -5.911  1.00  0.76           O  
ATOM   3664  CB  ASP A 260      -4.702  23.334  -5.541  1.00  0.76           C  
ATOM   3665  CG  ASP A 260      -5.220  22.421  -4.420  1.00  0.76           C  
ATOM   3666  OD1 ASP A 260      -5.731  22.909  -3.444  1.00  0.76           O  
ATOM   3667  OD2 ASP A 260      -5.032  21.209  -4.542  1.00  0.76           O  
ATOM   3668  H   ASP A 260      -7.082  24.253  -6.094  1.00  0.76           H  
ATOM   3669  HA  ASP A 260      -4.949  25.166  -4.453  1.00  0.76           H  
ATOM   3670 1HB  ASP A 260      -5.059  22.931  -6.492  1.00  0.76           H  
ATOM   3671 2HB  ASP A 260      -3.608  23.267  -5.558  1.00  0.76           H  
ATOM   3672  N   LEU A 261      -4.406  25.738  -7.643  1.00  0.77           N  
ATOM   3673  CA  LEU A 261      -3.440  26.306  -8.570  1.00  0.77           C  
ATOM   3674  C   LEU A 261      -3.364  27.812  -8.635  1.00  0.77           C  
ATOM   3675  O   LEU A 261      -4.378  28.517  -8.571  1.00  0.77           O  
ATOM   3676  CB  LEU A 261      -3.728  25.775  -9.952  1.00  0.77           C  
ATOM   3677  CG  LEU A 261      -3.545  24.340 -10.091  1.00  0.77           C  
ATOM   3678  CD1 LEU A 261      -4.100  23.872 -11.340  1.00  0.77           C  
ATOM   3679  CD2 LEU A 261      -2.084  24.100 -10.078  1.00  0.77           C  
ATOM   3680  H   LEU A 261      -5.329  25.498  -8.001  1.00  0.77           H  
ATOM   3681  HA  LEU A 261      -2.476  25.938  -8.265  1.00  0.77           H  
ATOM   3682 1HB  LEU A 261      -4.729  26.000 -10.191  1.00  0.77           H  
ATOM   3683 2HB  LEU A 261      -3.070  26.281 -10.663  1.00  0.77           H  
ATOM   3684  HG  LEU A 261      -4.034  23.823  -9.276  1.00  0.77           H  
ATOM   3685 1HD1 LEU A 261      -3.932  22.823 -11.410  1.00  0.77           H  
ATOM   3686 2HD1 LEU A 261      -5.173  24.077 -11.351  1.00  0.77           H  
ATOM   3687 3HD1 LEU A 261      -3.623  24.365 -12.147  1.00  0.77           H  
ATOM   3688 1HD2 LEU A 261      -1.861  23.073 -10.179  1.00  0.77           H  
ATOM   3689 2HD2 LEU A 261      -1.612  24.650 -10.893  1.00  0.77           H  
ATOM   3690 3HD2 LEU A 261      -1.717  24.444  -9.152  1.00  0.77           H  
ATOM   3691  N   SER A 262      -2.141  28.289  -8.859  1.00  0.79           N  
ATOM   3692  CA  SER A 262      -1.888  29.705  -9.067  1.00  0.79           C  
ATOM   3693  C   SER A 262      -1.769  30.072 -10.550  1.00  0.79           C  
ATOM   3694  O   SER A 262      -1.392  29.257 -11.403  1.00  0.79           O  
ATOM   3695  CB  SER A 262      -0.628  30.135  -8.345  1.00  0.79           C  
ATOM   3696  OG  SER A 262      -0.756  29.986  -6.959  1.00  0.79           O  
ATOM   3697  H   SER A 262      -1.365  27.622  -8.849  1.00  0.79           H  
ATOM   3698  HA  SER A 262      -2.726  30.263  -8.648  1.00  0.79           H  
ATOM   3699 1HB  SER A 262       0.208  29.546  -8.699  1.00  0.79           H  
ATOM   3700 2HB  SER A 262      -0.414  31.176  -8.584  1.00  0.79           H  
ATOM   3701  HG  SER A 262      -0.754  29.035  -6.791  1.00  0.79           H  
ATOM   3702  N   ASN A 263      -2.005  31.356 -10.826  1.00  0.81           N  
ATOM   3703  CA  ASN A 263      -1.897  31.967 -12.157  1.00  0.81           C  
ATOM   3704  C   ASN A 263      -2.795  31.371 -13.254  1.00  0.81           C  
ATOM   3705  O   ASN A 263      -2.361  31.189 -14.390  1.00  0.81           O  
ATOM   3706  CB  ASN A 263      -0.452  31.946 -12.621  1.00  0.81           C  
ATOM   3707  CG  ASN A 263       0.455  32.731 -11.707  1.00  0.81           C  
ATOM   3708  OD1 ASN A 263       0.076  33.785 -11.183  1.00  0.81           O  
ATOM   3709  ND2 ASN A 263       1.650  32.235 -11.507  1.00  0.81           N  
ATOM   3710  H   ASN A 263      -2.294  31.948 -10.060  1.00  0.81           H  
ATOM   3711  HA  ASN A 263      -2.194  33.012 -12.057  1.00  0.81           H  
ATOM   3712 1HB  ASN A 263      -0.086  30.923 -12.698  1.00  0.81           H  
ATOM   3713 2HB  ASN A 263      -0.396  32.380 -13.618  1.00  0.81           H  
ATOM   3714 1HD2 ASN A 263       2.297  32.714 -10.914  1.00  0.81           H  
ATOM   3715 2HD2 ASN A 263       1.918  31.382 -11.957  1.00  0.81           H  
ATOM   3716  N   ILE A 264      -4.053  31.093 -12.914  1.00  0.83           N  
ATOM   3717  CA  ILE A 264      -5.018  30.606 -13.896  1.00  0.83           C  
ATOM   3718  C   ILE A 264      -6.047  31.683 -14.315  1.00  0.83           C  
ATOM   3719  O   ILE A 264      -6.749  32.213 -13.454  1.00  0.83           O  
ATOM   3720  CB  ILE A 264      -5.777  29.373 -13.401  1.00  0.83           C  
ATOM   3721  CG1 ILE A 264      -4.872  28.288 -13.190  1.00  0.83           C  
ATOM   3722  CG2 ILE A 264      -6.797  28.964 -14.378  1.00  0.83           C  
ATOM   3723  CD1 ILE A 264      -5.517  27.112 -12.622  1.00  0.83           C  
ATOM   3724  H   ILE A 264      -4.344  31.238 -11.959  1.00  0.83           H  
ATOM   3725  HA  ILE A 264      -4.453  30.244 -14.738  1.00  0.83           H  
ATOM   3726  HB  ILE A 264      -6.259  29.599 -12.448  1.00  0.83           H  
ATOM   3727 1HG1 ILE A 264      -4.475  28.038 -14.132  1.00  0.83           H  
ATOM   3728 2HG1 ILE A 264      -4.059  28.602 -12.529  1.00  0.83           H  
ATOM   3729 1HG2 ILE A 264      -7.338  28.088 -14.017  1.00  0.83           H  
ATOM   3730 2HG2 ILE A 264      -7.503  29.778 -14.528  1.00  0.83           H  
ATOM   3731 3HG2 ILE A 264      -6.304  28.729 -15.316  1.00  0.83           H  
ATOM   3732 1HD1 ILE A 264      -4.797  26.337 -12.520  1.00  0.83           H  
ATOM   3733 2HD1 ILE A 264      -5.913  27.376 -11.669  1.00  0.83           H  
ATOM   3734 3HD1 ILE A 264      -6.319  26.775 -13.277  1.00  0.83           H  
ATOM   3735  N   PRO A 265      -6.125  32.054 -15.614  1.00  0.83           N  
ATOM   3736  CA  PRO A 265      -7.061  32.993 -16.210  1.00  0.83           C  
ATOM   3737  C   PRO A 265      -8.511  32.577 -16.022  1.00  0.83           C  
ATOM   3738  O   PRO A 265      -8.840  31.384 -16.028  1.00  0.83           O  
ATOM   3739  CB  PRO A 265      -6.691  32.940 -17.698  1.00  0.83           C  
ATOM   3740  CG  PRO A 265      -5.275  32.507 -17.721  1.00  0.83           C  
ATOM   3741  CD  PRO A 265      -5.142  31.569 -16.566  1.00  0.83           C  
ATOM   3742  HA  PRO A 265      -6.887  33.995 -15.792  1.00  0.83           H  
ATOM   3743 1HB  PRO A 265      -7.366  32.243 -18.221  1.00  0.83           H  
ATOM   3744 2HB  PRO A 265      -6.842  33.929 -18.154  1.00  0.83           H  
ATOM   3745 1HG  PRO A 265      -5.040  32.022 -18.682  1.00  0.83           H  
ATOM   3746 2HG  PRO A 265      -4.607  33.375 -17.633  1.00  0.83           H  
ATOM   3747 1HD  PRO A 265      -5.419  30.580 -16.850  1.00  0.83           H  
ATOM   3748 2HD  PRO A 265      -4.108  31.670 -16.206  1.00  0.83           H  
ATOM   3749  N   PHE A 266      -9.379  33.570 -15.914  1.00  0.82           N  
ATOM   3750  CA  PHE A 266     -10.801  33.324 -15.754  1.00  0.82           C  
ATOM   3751  C   PHE A 266     -11.342  32.467 -16.884  1.00  0.82           C  
ATOM   3752  O   PHE A 266     -11.027  32.687 -18.054  1.00  0.82           O  
ATOM   3753  CB  PHE A 266     -11.575  34.638 -15.709  1.00  0.82           C  
ATOM   3754  CG  PHE A 266     -13.054  34.448 -15.508  1.00  0.82           C  
ATOM   3755  CD1 PHE A 266     -13.576  34.228 -14.241  1.00  0.82           C  
ATOM   3756  CD2 PHE A 266     -13.926  34.483 -16.587  1.00  0.82           C  
ATOM   3757  CE1 PHE A 266     -14.934  34.047 -14.060  1.00  0.82           C  
ATOM   3758  CE2 PHE A 266     -15.282  34.302 -16.409  1.00  0.82           C  
ATOM   3759  CZ  PHE A 266     -15.787  34.084 -15.143  1.00  0.82           C  
ATOM   3760  H   PHE A 266      -9.046  34.523 -15.923  1.00  0.82           H  
ATOM   3761  HA  PHE A 266     -10.954  32.792 -14.814  1.00  0.82           H  
ATOM   3762 1HB  PHE A 266     -11.197  35.259 -14.899  1.00  0.82           H  
ATOM   3763 2HB  PHE A 266     -11.426  35.183 -16.640  1.00  0.82           H  
ATOM   3764  HD1 PHE A 266     -12.901  34.197 -13.386  1.00  0.82           H  
ATOM   3765  HD2 PHE A 266     -13.525  34.652 -17.587  1.00  0.82           H  
ATOM   3766  HE1 PHE A 266     -15.331  33.875 -13.060  1.00  0.82           H  
ATOM   3767  HE2 PHE A 266     -15.954  34.330 -17.266  1.00  0.82           H  
ATOM   3768  HZ  PHE A 266     -16.857  33.942 -15.000  1.00  0.82           H  
ATOM   3769  N   GLY A 267     -12.153  31.486 -16.514  1.00  0.79           N  
ATOM   3770  CA  GLY A 267     -12.785  30.563 -17.445  1.00  0.79           C  
ATOM   3771  C   GLY A 267     -12.066  29.216 -17.519  1.00  0.79           C  
ATOM   3772  O   GLY A 267     -12.658  28.225 -17.943  1.00  0.79           O  
ATOM   3773  H   GLY A 267     -12.348  31.376 -15.528  1.00  0.79           H  
ATOM   3774 1HA  GLY A 267     -13.821  30.408 -17.144  1.00  0.79           H  
ATOM   3775 2HA  GLY A 267     -12.809  31.016 -18.436  1.00  0.79           H  
ATOM   3776  N   THR A 268     -10.817  29.159 -17.060  1.00  0.75           N  
ATOM   3777  CA  THR A 268     -10.075  27.900 -17.061  1.00  0.75           C  
ATOM   3778  C   THR A 268     -10.332  27.218 -15.718  1.00  0.75           C  
ATOM   3779  O   THR A 268     -10.315  27.863 -14.669  1.00  0.75           O  
ATOM   3780  CB  THR A 268      -8.577  28.119 -17.327  1.00  0.75           C  
ATOM   3781  OG1 THR A 268      -8.401  28.725 -18.616  1.00  0.75           O  
ATOM   3782  CG2 THR A 268      -7.806  26.807 -17.286  1.00  0.75           C  
ATOM   3783  H   THR A 268     -10.351  30.003 -16.714  1.00  0.75           H  
ATOM   3784  HA  THR A 268     -10.463  27.252 -17.848  1.00  0.75           H  
ATOM   3785  HB  THR A 268      -8.207  28.797 -16.603  1.00  0.75           H  
ATOM   3786  HG1 THR A 268      -8.843  29.591 -18.617  1.00  0.75           H  
ATOM   3787 1HG2 THR A 268      -6.760  27.002 -17.485  1.00  0.75           H  
ATOM   3788 2HG2 THR A 268      -7.910  26.347 -16.305  1.00  0.75           H  
ATOM   3789 3HG2 THR A 268      -8.202  26.136 -18.045  1.00  0.75           H  
ATOM   3790  N   VAL A 269     -10.606  25.922 -15.748  1.00  0.71           N  
ATOM   3791  CA  VAL A 269     -10.968  25.186 -14.544  1.00  0.71           C  
ATOM   3792  C   VAL A 269      -9.817  24.873 -13.589  1.00  0.71           C  
ATOM   3793  O   VAL A 269      -8.982  24.020 -13.859  1.00  0.71           O  
ATOM   3794  CB  VAL A 269     -11.581  23.859 -14.999  1.00  0.71           C  
ATOM   3795  CG1 VAL A 269     -11.901  23.026 -13.849  1.00  0.71           C  
ATOM   3796  CG2 VAL A 269     -12.811  24.139 -15.841  1.00  0.71           C  
ATOM   3797  H   VAL A 269     -10.595  25.438 -16.637  1.00  0.71           H  
ATOM   3798  HA  VAL A 269     -11.718  25.770 -14.009  1.00  0.71           H  
ATOM   3799  HB  VAL A 269     -10.850  23.314 -15.597  1.00  0.71           H  
ATOM   3800 1HG1 VAL A 269     -12.314  22.081 -14.199  1.00  0.71           H  
ATOM   3801 2HG1 VAL A 269     -10.981  22.851 -13.317  1.00  0.71           H  
ATOM   3802 3HG1 VAL A 269     -12.620  23.527 -13.207  1.00  0.71           H  
ATOM   3803 1HG2 VAL A 269     -13.234  23.191 -16.183  1.00  0.71           H  
ATOM   3804 2HG2 VAL A 269     -13.548  24.678 -15.249  1.00  0.71           H  
ATOM   3805 3HG2 VAL A 269     -12.529  24.742 -16.710  1.00  0.71           H  
ATOM   3806  N   ASN A 270      -9.839  25.468 -12.399  1.00  0.68           N  
ATOM   3807  CA  ASN A 270      -8.728  25.305 -11.457  1.00  0.68           C  
ATOM   3808  C   ASN A 270      -8.756  24.031 -10.644  1.00  0.68           C  
ATOM   3809  O   ASN A 270      -8.953  24.073  -9.429  1.00  0.68           O  
ATOM   3810  CB  ASN A 270      -8.691  26.494 -10.513  1.00  0.68           C  
ATOM   3811  CG  ASN A 270      -7.492  26.530  -9.585  1.00  0.68           C  
ATOM   3812  OD1 ASN A 270      -6.914  25.493  -9.200  1.00  0.68           O  
ATOM   3813  ND2 ASN A 270      -7.092  27.736  -9.251  1.00  0.68           N  
ATOM   3814  H   ASN A 270     -10.585  26.119 -12.194  1.00  0.68           H  
ATOM   3815  HA  ASN A 270      -7.804  25.284 -12.036  1.00  0.68           H  
ATOM   3816 1HB  ASN A 270      -8.692  27.413 -11.105  1.00  0.68           H  
ATOM   3817 2HB  ASN A 270      -9.600  26.501  -9.910  1.00  0.68           H  
ATOM   3818 1HD2 ASN A 270      -6.257  27.883  -8.683  1.00  0.68           H  
ATOM   3819 2HD2 ASN A 270      -7.581  28.533  -9.596  1.00  0.68           H  
ATOM   3820  N   LEU A 271      -8.479  22.915 -11.309  1.00  0.66           N  
ATOM   3821  CA  LEU A 271      -8.473  21.607 -10.656  1.00  0.66           C  
ATOM   3822  C   LEU A 271      -7.171  20.809 -10.762  1.00  0.66           C  
ATOM   3823  O   LEU A 271      -6.571  20.742 -11.834  1.00  0.66           O  
ATOM   3824  CB  LEU A 271      -9.579  20.717 -11.229  1.00  0.66           C  
ATOM   3825  CG  LEU A 271     -11.018  21.085 -10.998  1.00  0.66           C  
ATOM   3826  CD1 LEU A 271     -11.871  20.151 -11.814  1.00  0.66           C  
ATOM   3827  CD2 LEU A 271     -11.345  20.937  -9.569  1.00  0.66           C  
ATOM   3828  H   LEU A 271      -8.338  23.005 -12.315  1.00  0.66           H  
ATOM   3829  HA  LEU A 271      -8.680  21.774  -9.613  1.00  0.66           H  
ATOM   3830 1HB  LEU A 271      -9.444  20.664 -12.308  1.00  0.66           H  
ATOM   3831 2HB  LEU A 271      -9.449  19.737 -10.826  1.00  0.66           H  
ATOM   3832  HG  LEU A 271     -11.198  22.098 -11.286  1.00  0.66           H  
ATOM   3833 1HD1 LEU A 271     -12.924  20.380 -11.662  1.00  0.66           H  
ATOM   3834 2HD1 LEU A 271     -11.627  20.254 -12.861  1.00  0.66           H  
ATOM   3835 3HD1 LEU A 271     -11.675  19.132 -11.503  1.00  0.66           H  
ATOM   3836 1HD2 LEU A 271     -12.389  21.194  -9.404  1.00  0.66           H  
ATOM   3837 2HD2 LEU A 271     -11.174  19.923  -9.239  1.00  0.66           H  
ATOM   3838 3HD2 LEU A 271     -10.718  21.591  -9.024  1.00  0.66           H  
ATOM   3839  N   LEU A 272      -6.797  20.129  -9.671  1.00  0.68           N  
ATOM   3840  CA  LEU A 272      -5.653  19.194  -9.688  1.00  0.68           C  
ATOM   3841  C   LEU A 272      -6.032  17.764  -9.401  1.00  0.68           C  
ATOM   3842  O   LEU A 272      -6.750  17.463  -8.447  1.00  0.68           O  
ATOM   3843  CB  LEU A 272      -4.549  19.595  -8.716  1.00  0.68           C  
ATOM   3844  CG  LEU A 272      -3.739  20.733  -9.095  1.00  0.68           C  
ATOM   3845  CD1 LEU A 272      -2.798  21.095  -7.951  1.00  0.68           C  
ATOM   3846  CD2 LEU A 272      -2.966  20.300 -10.328  1.00  0.68           C  
ATOM   3847  H   LEU A 272      -7.339  20.273  -8.815  1.00  0.68           H  
ATOM   3848  HA  LEU A 272      -5.223  19.214 -10.686  1.00  0.68           H  
ATOM   3849 1HB  LEU A 272      -5.008  19.855  -7.772  1.00  0.68           H  
ATOM   3850 2HB  LEU A 272      -3.890  18.736  -8.556  1.00  0.68           H  
ATOM   3851  HG  LEU A 272      -4.368  21.578  -9.317  1.00  0.68           H  
ATOM   3852 1HD1 LEU A 272      -2.166  21.929  -8.214  1.00  0.68           H  
ATOM   3853 2HD1 LEU A 272      -3.373  21.354  -7.076  1.00  0.68           H  
ATOM   3854 3HD1 LEU A 272      -2.164  20.240  -7.712  1.00  0.68           H  
ATOM   3855 1HD2 LEU A 272      -2.330  21.071 -10.698  1.00  0.68           H  
ATOM   3856 2HD2 LEU A 272      -2.355  19.431 -10.086  1.00  0.68           H  
ATOM   3857 3HD2 LEU A 272      -3.673  20.033 -11.081  1.00  0.68           H  
ATOM   3858  N   ALA A 273      -5.573  16.863 -10.260  1.00  0.75           N  
ATOM   3859  CA  ALA A 273      -5.912  15.456 -10.083  1.00  0.75           C  
ATOM   3860  C   ALA A 273      -5.283  14.876  -8.835  1.00  0.75           C  
ATOM   3861  O   ALA A 273      -4.092  15.070  -8.591  1.00  0.75           O  
ATOM   3862  CB  ALA A 273      -5.458  14.640 -11.278  1.00  0.75           C  
ATOM   3863  H   ALA A 273      -4.991  17.173 -11.044  1.00  0.75           H  
ATOM   3864  HA  ALA A 273      -6.995  15.379  -9.985  1.00  0.75           H  
ATOM   3865 1HB  ALA A 273      -5.741  13.607 -11.132  1.00  0.75           H  
ATOM   3866 2HB  ALA A 273      -5.906  15.006 -12.173  1.00  0.75           H  
ATOM   3867 3HB  ALA A 273      -4.375  14.710 -11.370  1.00  0.75           H  
ATOM   3868  N   TYR A 274      -6.073  14.113  -8.088  1.00  0.91           N  
ATOM   3869  CA  TYR A 274      -5.587  13.384  -6.928  1.00  0.91           C  
ATOM   3870  C   TYR A 274      -6.217  12.001  -6.891  1.00  0.91           C  
ATOM   3871  O   TYR A 274      -7.328  11.797  -7.386  1.00  0.91           O  
ATOM   3872  CB  TYR A 274      -5.831  14.113  -5.593  1.00  0.91           C  
ATOM   3873  CG  TYR A 274      -5.171  15.455  -5.492  1.00  0.91           C  
ATOM   3874  CD1 TYR A 274      -5.846  16.574  -5.826  1.00  0.91           C  
ATOM   3875  CD2 TYR A 274      -3.871  15.543  -5.099  1.00  0.91           C  
ATOM   3876  CE1 TYR A 274      -5.231  17.793  -5.761  1.00  0.91           C  
ATOM   3877  CE2 TYR A 274      -3.243  16.776  -5.041  1.00  0.91           C  
ATOM   3878  CZ  TYR A 274      -3.933  17.905  -5.366  1.00  0.91           C  
ATOM   3879  OH  TYR A 274      -3.321  19.153  -5.296  1.00  0.91           O  
ATOM   3880  H   TYR A 274      -7.047  14.026  -8.340  1.00  0.91           H  
ATOM   3881  HA  TYR A 274      -4.514  13.253  -7.041  1.00  0.91           H  
ATOM   3882 1HB  TYR A 274      -6.905  14.249  -5.442  1.00  0.91           H  
ATOM   3883 2HB  TYR A 274      -5.461  13.492  -4.773  1.00  0.91           H  
ATOM   3884  HD1 TYR A 274      -6.878  16.500  -6.145  1.00  0.91           H  
ATOM   3885  HD2 TYR A 274      -3.332  14.634  -4.836  1.00  0.91           H  
ATOM   3886  HE1 TYR A 274      -5.774  18.669  -6.032  1.00  0.91           H  
ATOM   3887  HE2 TYR A 274      -2.201  16.840  -4.729  1.00  0.91           H  
ATOM   3888  HH  TYR A 274      -3.996  19.879  -5.195  1.00  0.91           H  
ATOM   3889  N   ASN A 275      -5.510  11.071  -6.285  1.00  1.20           N  
ATOM   3890  CA  ASN A 275      -5.982   9.718  -6.087  1.00  1.20           C  
ATOM   3891  C   ASN A 275      -6.432   9.545  -4.629  1.00  1.20           C  
ATOM   3892  O   ASN A 275      -5.618   9.527  -3.707  1.00  1.20           O  
ATOM   3893  CB  ASN A 275      -4.888   8.747  -6.450  1.00  1.20           C  
ATOM   3894  CG  ASN A 275      -5.357   7.362  -6.519  1.00  1.20           C  
ATOM   3895  OD1 ASN A 275      -6.385   6.999  -5.943  1.00  1.20           O  
ATOM   3896  ND2 ASN A 275      -4.633   6.559  -7.247  1.00  1.20           N  
ATOM   3897  H   ASN A 275      -4.589  11.325  -5.954  1.00  1.20           H  
ATOM   3898  HA  ASN A 275      -6.849   9.543  -6.723  1.00  1.20           H  
ATOM   3899 1HB  ASN A 275      -4.428   9.029  -7.370  1.00  1.20           H  
ATOM   3900 2HB  ASN A 275      -4.116   8.813  -5.697  1.00  1.20           H  
ATOM   3901 1HD2 ASN A 275      -4.895   5.599  -7.334  1.00  1.20           H  
ATOM   3902 2HD2 ASN A 275      -3.808   6.894  -7.696  1.00  1.20           H  
ATOM   3903  N   ASN A 276      -7.733   9.448  -4.390  1.00  1.68           N  
ATOM   3904  CA  ASN A 276      -8.224   9.399  -3.008  1.00  1.68           C  
ATOM   3905  C   ASN A 276      -8.187   7.988  -2.401  1.00  1.68           C  
ATOM   3906  O   ASN A 276      -9.225   7.364  -2.179  1.00  1.68           O  
ATOM   3907  CB  ASN A 276      -9.613  10.017  -2.893  1.00  1.68           C  
ATOM   3908  CG  ASN A 276     -10.688   9.376  -3.761  1.00  1.68           C  
ATOM   3909  OD1 ASN A 276     -10.472   8.956  -4.907  1.00  1.68           O  
ATOM   3910  ND2 ASN A 276     -11.880   9.312  -3.211  1.00  1.68           N  
ATOM   3911  H   ASN A 276      -8.381   9.439  -5.164  1.00  1.68           H  
ATOM   3912  HA  ASN A 276      -7.557  10.011  -2.398  1.00  1.68           H  
ATOM   3913 1HB  ASN A 276      -9.936   9.965  -1.852  1.00  1.68           H  
ATOM   3914 2HB  ASN A 276      -9.550  11.074  -3.157  1.00  1.68           H  
ATOM   3915 1HD2 ASN A 276     -12.648   8.909  -3.712  1.00  1.68           H  
ATOM   3916 2HD2 ASN A 276     -12.021   9.666  -2.286  1.00  1.68           H  
ATOM   3917  N   TYR A 277      -6.972   7.487  -2.158  1.00  2.44           N  
ATOM   3918  CA  TYR A 277      -6.785   6.117  -1.657  1.00  2.44           C  
ATOM   3919  C   TYR A 277      -5.955   5.971  -0.376  1.00  2.44           C  
ATOM   3920  O   TYR A 277      -5.511   4.870  -0.059  1.00  2.44           O  
ATOM   3921  CB  TYR A 277      -6.141   5.247  -2.734  1.00  2.44           C  
ATOM   3922  CG  TYR A 277      -4.850   5.791  -3.253  1.00  2.44           C  
ATOM   3923  CD1 TYR A 277      -4.377   6.993  -2.802  1.00  2.44           C  
ATOM   3924  CD2 TYR A 277      -4.147   5.103  -4.196  1.00  2.44           C  
ATOM   3925  CE1 TYR A 277      -3.235   7.499  -3.305  1.00  2.44           C  
ATOM   3926  CE2 TYR A 277      -3.016   5.616  -4.700  1.00  2.44           C  
ATOM   3927  CZ  TYR A 277      -2.564   6.799  -4.275  1.00  2.44           C  
ATOM   3928  OH  TYR A 277      -1.428   7.269  -4.812  1.00  2.44           O  
ATOM   3929  H   TYR A 277      -6.177   8.085  -2.393  1.00  2.44           H  
ATOM   3930  HA  TYR A 277      -7.771   5.709  -1.441  1.00  2.44           H  
ATOM   3931 1HB  TYR A 277      -5.960   4.243  -2.346  1.00  2.44           H  
ATOM   3932 2HB  TYR A 277      -6.827   5.159  -3.576  1.00  2.44           H  
ATOM   3933  HD1 TYR A 277      -4.915   7.555  -2.056  1.00  2.44           H  
ATOM   3934  HD2 TYR A 277      -4.489   4.163  -4.549  1.00  2.44           H  
ATOM   3935  HE1 TYR A 277      -2.879   8.454  -2.946  1.00  2.44           H  
ATOM   3936  HE2 TYR A 277      -2.460   5.074  -5.465  1.00  2.44           H  
ATOM   3937  HH  TYR A 277      -0.824   6.524  -4.943  1.00  2.44           H  
ATOM   3938  N   GLN A 278      -5.766   7.049   0.385  1.00  3.49           N  
ATOM   3939  CA  GLN A 278      -5.032   6.937   1.651  1.00  3.49           C  
ATOM   3940  C   GLN A 278      -5.971   6.720   2.840  1.00  3.49           C  
ATOM   3941  O   GLN A 278      -5.509   6.596   3.976  1.00  3.49           O  
ATOM   3942  CB  GLN A 278      -4.151   8.156   1.933  1.00  3.49           C  
ATOM   3943  CG  GLN A 278      -2.978   8.370   0.990  1.00  3.49           C  
ATOM   3944  CD  GLN A 278      -2.140   9.552   1.455  1.00  3.49           C  
ATOM   3945  OE1 GLN A 278      -1.642   9.535   2.588  1.00  3.49           O  
ATOM   3946  NE2 GLN A 278      -1.971  10.564   0.625  1.00  3.49           N  
ATOM   3947  H   GLN A 278      -6.139   7.942   0.093  1.00  3.49           H  
ATOM   3948  HA  GLN A 278      -4.378   6.068   1.589  1.00  3.49           H  
ATOM   3949 1HB  GLN A 278      -4.770   9.054   1.899  1.00  3.49           H  
ATOM   3950 2HB  GLN A 278      -3.752   8.079   2.943  1.00  3.49           H  
ATOM   3951 1HG  GLN A 278      -2.357   7.479   0.988  1.00  3.49           H  
ATOM   3952 2HG  GLN A 278      -3.345   8.578  -0.019  1.00  3.49           H  
ATOM   3953 1HE2 GLN A 278      -1.423  11.347   0.913  1.00  3.49           H  
ATOM   3954 2HE2 GLN A 278      -2.374  10.552  -0.310  1.00  3.49           H  
ATOM   3955  N   ALA A 279      -7.273   6.702   2.545  1.00  4.72           N  
ATOM   3956  CA  ALA A 279      -8.407   6.573   3.467  1.00  4.72           C  
ATOM   3957  C   ALA A 279      -9.334   7.755   3.233  1.00  4.72           C  
ATOM   3958  O   ALA A 279     -10.520   7.691   3.553  1.00  4.72           O  
ATOM   3959  OXT ALA A 279      -8.950   8.653   2.483  1.00  4.72           O  
ATOM   3960  CB  ALA A 279      -7.996   6.516   4.937  1.00  4.72           C  
ATOM   3961  H   ALA A 279      -7.498   6.792   1.567  1.00  4.72           H  
ATOM   3962  HA  ALA A 279      -8.948   5.660   3.220  1.00  4.72           H  
ATOM   3963 1HB  ALA A 279      -8.892   6.424   5.550  1.00  4.72           H  
ATOM   3964 2HB  ALA A 279      -7.358   5.650   5.121  1.00  4.72           H  
ATOM   3965 3HB  ALA A 279      -7.469   7.428   5.216  1.00  4.72           H  
TER    3966
ENDMDL

REMARK ID 697842 MODEL 3 1bjr_1_A
PFRMAT TS
TARGET 1bjr_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.578  -0.875  -0.316  1.00  1.14           N  
ATOM      2  CA  ALA A   1       1.876  -0.710   0.316  1.00  1.14           C  
ATOM      3  C   ALA A   1       2.138   0.736   0.680  1.00  1.14           C  
ATOM      4  O   ALA A   1       2.435   1.035   1.830  1.00  1.14           O  
ATOM      5  CB  ALA A   1       2.994  -1.187  -0.587  1.00  1.14           C  
ATOM      6 1H   ALA A   1      -0.001  -1.456   0.275  1.00  1.14           H  
ATOM      7 2H   ALA A   1       0.140   0.027  -0.434  1.00  1.14           H  
ATOM      8 3H   ALA A   1       0.698  -1.330  -1.210  1.00  1.14           H  
ATOM      9  HA  ALA A   1       1.883  -1.306   1.228  1.00  1.14           H  
ATOM     10 1HB  ALA A   1       3.938  -1.072  -0.062  1.00  1.14           H  
ATOM     11 2HB  ALA A   1       2.855  -2.225  -0.839  1.00  1.14           H  
ATOM     12 3HB  ALA A   1       3.015  -0.600  -1.498  1.00  1.14           H  
ATOM     13  N   ALA A   2       1.979   1.654  -0.278  1.00  1.05           N  
ATOM     14  CA  ALA A   2       2.325   3.052  -0.007  1.00  1.05           C  
ATOM     15  C   ALA A   2       1.645   3.577   1.248  1.00  1.05           C  
ATOM     16  O   ALA A   2       0.457   3.327   1.479  1.00  1.05           O  
ATOM     17  CB  ALA A   2       1.951   3.939  -1.186  1.00  1.05           C  
ATOM     18  H   ALA A   2       1.701   1.399  -1.212  1.00  1.05           H  
ATOM     19  HA  ALA A   2       3.398   3.094   0.149  1.00  1.05           H  
ATOM     20 1HB  ALA A   2       2.256   4.966  -0.970  1.00  1.05           H  
ATOM     21 2HB  ALA A   2       2.463   3.590  -2.078  1.00  1.05           H  
ATOM     22 3HB  ALA A   2       0.877   3.905  -1.345  1.00  1.05           H  
ATOM     23  N   GLN A   3       2.424   4.326   2.036  1.00  0.97           N  
ATOM     24  CA  GLN A   3       1.987   4.921   3.293  1.00  0.97           C  
ATOM     25  C   GLN A   3       1.872   6.442   3.262  1.00  0.97           C  
ATOM     26  O   GLN A   3       2.835   7.163   2.976  1.00  0.97           O  
ATOM     27  CB  GLN A   3       2.957   4.503   4.399  1.00  0.97           C  
ATOM     28  CG  GLN A   3       2.668   5.063   5.812  1.00  0.97           C  
ATOM     29  CD  GLN A   3       3.686   4.523   6.850  1.00  0.97           C  
ATOM     30  OE1 GLN A   3       4.690   3.904   6.467  1.00  0.97           O  
ATOM     31  NE2 GLN A   3       3.438   4.717   8.142  1.00  0.97           N  
ATOM     32  H   GLN A   3       3.389   4.461   1.742  1.00  0.97           H  
ATOM     33  HA  GLN A   3       1.002   4.519   3.528  1.00  0.97           H  
ATOM     34 1HB  GLN A   3       2.961   3.414   4.466  1.00  0.97           H  
ATOM     35 2HB  GLN A   3       3.957   4.804   4.122  1.00  0.97           H  
ATOM     36 1HG  GLN A   3       2.739   6.155   5.790  1.00  0.97           H  
ATOM     37 2HG  GLN A   3       1.665   4.766   6.118  1.00  0.97           H  
ATOM     38 1HE2 GLN A   3       4.095   4.343   8.846  1.00  0.97           H  
ATOM     39 2HE2 GLN A   3       2.617   5.218   8.428  1.00  0.97           H  
ATOM     40  N   THR A   4       0.676   6.910   3.601  1.00  0.89           N  
ATOM     41  CA  THR A   4       0.319   8.325   3.657  1.00  0.89           C  
ATOM     42  C   THR A   4       0.725   8.906   5.009  1.00  0.89           C  
ATOM     43  O   THR A   4       0.540   8.254   6.036  1.00  0.89           O  
ATOM     44  CB  THR A   4      -1.193   8.520   3.409  1.00  0.89           C  
ATOM     45  OG1 THR A   4      -1.538   8.022   2.109  1.00  0.89           O  
ATOM     46  CG2 THR A   4      -1.576   9.989   3.486  1.00  0.89           C  
ATOM     47  H   THR A   4      -0.046   6.236   3.819  1.00  0.89           H  
ATOM     48  HA  THR A   4       0.871   8.858   2.879  1.00  0.89           H  
ATOM     49  HB  THR A   4      -1.755   7.967   4.160  1.00  0.89           H  
ATOM     50  HG1 THR A   4      -2.476   8.175   1.946  1.00  0.89           H  
ATOM     51 1HG2 THR A   4      -2.643  10.094   3.306  1.00  0.89           H  
ATOM     52 2HG2 THR A   4      -1.347  10.372   4.458  1.00  0.89           H  
ATOM     53 3HG2 THR A   4      -1.023  10.550   2.733  1.00  0.89           H  
ATOM     54  N   ASN A   5       1.261  10.132   5.003  1.00  0.83           N  
ATOM     55  CA  ASN A   5       1.724  10.827   6.210  1.00  0.83           C  
ATOM     56  C   ASN A   5       2.828  10.051   6.918  1.00  0.83           C  
ATOM     57  O   ASN A   5       2.835   9.887   8.141  1.00  0.83           O  
ATOM     58  CB  ASN A   5       0.579  11.102   7.173  1.00  0.83           C  
ATOM     59  CG  ASN A   5      -0.479  12.017   6.610  1.00  0.83           C  
ATOM     60  OD1 ASN A   5      -0.180  13.010   5.938  1.00  0.83           O  
ATOM     61  ND2 ASN A   5      -1.721  11.699   6.880  1.00  0.83           N  
ATOM     62  H   ASN A   5       1.385  10.596   4.112  1.00  0.83           H  
ATOM     63  HA  ASN A   5       2.158  11.781   5.907  1.00  0.83           H  
ATOM     64 1HB  ASN A   5       0.110  10.174   7.488  1.00  0.83           H  
ATOM     65 2HB  ASN A   5       0.986  11.567   8.070  1.00  0.83           H  
ATOM     66 1HD2 ASN A   5      -2.470  12.268   6.538  1.00  0.83           H  
ATOM     67 2HD2 ASN A   5      -1.921  10.888   7.431  1.00  0.83           H  
ATOM     68  N   ALA A   6       3.748   9.556   6.111  1.00  0.78           N  
ATOM     69  CA  ALA A   6       4.914   8.827   6.560  1.00  0.78           C  
ATOM     70  C   ALA A   6       5.866   9.833   7.197  1.00  0.78           C  
ATOM     71  O   ALA A   6       5.768  11.021   6.889  1.00  0.78           O  
ATOM     72  CB  ALA A   6       5.561   8.122   5.381  1.00  0.78           C  
ATOM     73  H   ALA A   6       3.662   9.768   5.117  1.00  0.78           H  
ATOM     74  HA  ALA A   6       4.601   8.101   7.308  1.00  0.78           H  
ATOM     75 1HB  ALA A   6       6.442   7.574   5.685  1.00  0.78           H  
ATOM     76 2HB  ALA A   6       4.845   7.430   4.938  1.00  0.78           H  
ATOM     77 3HB  ALA A   6       5.849   8.866   4.636  1.00  0.78           H  
ATOM     78  N   PRO A   7       6.785   9.431   8.087  1.00  0.75           N  
ATOM     79  CA  PRO A   7       7.789  10.314   8.621  1.00  0.75           C  
ATOM     80  C   PRO A   7       8.640  10.718   7.449  1.00  0.75           C  
ATOM     81  O   PRO A   7       8.828   9.929   6.512  1.00  0.75           O  
ATOM     82  CB  PRO A   7       8.550   9.440   9.620  1.00  0.75           C  
ATOM     83  CG  PRO A   7       8.276   8.030   9.159  1.00  0.75           C  
ATOM     84  CD  PRO A   7       6.834   8.070   8.620  1.00  0.75           C  
ATOM     85  HA  PRO A   7       7.309  11.184   9.095  1.00  0.75           H  
ATOM     86 1HB  PRO A   7       9.619   9.699   9.613  1.00  0.75           H  
ATOM     87 2HB  PRO A   7       8.181   9.631  10.641  1.00  0.75           H  
ATOM     88 1HG  PRO A   7       8.990   7.773   8.378  1.00  0.75           H  
ATOM     89 2HG  PRO A   7       8.451   7.321   9.971  1.00  0.75           H  
ATOM     90 1HD  PRO A   7       6.702   7.315   7.861  1.00  0.75           H  
ATOM     91 2HD  PRO A   7       6.105   7.960   9.438  1.00  0.75           H  
ATOM     92  N   TRP A   8       9.188  11.922   7.504  1.00  0.72           N  
ATOM     93  CA  TRP A   8       9.997  12.397   6.399  1.00  0.72           C  
ATOM     94  C   TRP A   8      11.171  11.463   6.084  1.00  0.72           C  
ATOM     95  O   TRP A   8      11.554  11.338   4.928  1.00  0.72           O  
ATOM     96  CB  TRP A   8      10.546  13.788   6.689  1.00  0.72           C  
ATOM     97  CG  TRP A   8      11.619  13.792   7.677  1.00  0.72           C  
ATOM     98  CD1 TRP A   8      11.568  13.958   9.017  1.00  0.72           C  
ATOM     99  CD2 TRP A   8      12.992  13.592   7.350  1.00  0.72           C  
ATOM    100  NE1 TRP A   8      12.821  13.878   9.522  1.00  0.72           N  
ATOM    101  CE2 TRP A   8      13.699  13.651   8.502  1.00  0.72           C  
ATOM    102  CE3 TRP A   8      13.644  13.369   6.186  1.00  0.72           C  
ATOM    103  CZ2 TRP A   8      15.066  13.497   8.513  1.00  0.72           C  
ATOM    104  CZ3 TRP A   8      15.009  13.210   6.193  1.00  0.72           C  
ATOM    105  CH2 TRP A   8      15.688  13.278   7.335  1.00  0.72           C  
ATOM    106  H   TRP A   8       9.014  12.527   8.297  1.00  0.72           H  
ATOM    107  HA  TRP A   8       9.359  12.460   5.518  1.00  0.72           H  
ATOM    108 1HB  TRP A   8      10.930  14.225   5.765  1.00  0.72           H  
ATOM    109 2HB  TRP A   8       9.742  14.430   7.047  1.00  0.72           H  
ATOM    110  HD1 TRP A   8      10.668  14.130   9.604  1.00  0.72           H  
ATOM    111  HE1 TRP A   8      13.099  13.966  10.507  1.00  0.72           H  
ATOM    112  HE3 TRP A   8      13.075  13.327   5.296  1.00  0.72           H  
ATOM    113  HZ2 TRP A   8      15.640  13.544   9.392  1.00  0.72           H  
ATOM    114  HZ3 TRP A   8      15.533  13.035   5.258  1.00  0.72           H  
ATOM    115  HH2 TRP A   8      16.759  13.156   7.311  1.00  0.72           H  
ATOM    116  N   GLY A   9      11.717  10.770   7.095  1.00  0.71           N  
ATOM    117  CA  GLY A   9      12.861   9.889   6.870  1.00  0.71           C  
ATOM    118  C   GLY A   9      12.526   8.863   5.801  1.00  0.71           C  
ATOM    119  O   GLY A   9      13.201   8.761   4.766  1.00  0.71           O  
ATOM    120  H   GLY A   9      11.352  10.896   8.026  1.00  0.71           H  
ATOM    121 1HA  GLY A   9      13.720  10.478   6.558  1.00  0.71           H  
ATOM    122 2HA  GLY A   9      13.131   9.388   7.801  1.00  0.71           H  
ATOM    123  N   LEU A  10      11.453   8.117   6.044  1.00  0.72           N  
ATOM    124  CA  LEU A  10      11.038   7.101   5.106  1.00  0.72           C  
ATOM    125  C   LEU A  10      10.600   7.706   3.785  1.00  0.72           C  
ATOM    126  O   LEU A  10      10.897   7.166   2.713  1.00  0.72           O  
ATOM    127  CB  LEU A  10       9.871   6.307   5.665  1.00  0.72           C  
ATOM    128  CG  LEU A  10      10.125   5.439   6.826  1.00  0.72           C  
ATOM    129  CD1 LEU A  10       8.813   4.800   7.244  1.00  0.72           C  
ATOM    130  CD2 LEU A  10      11.123   4.438   6.457  1.00  0.72           C  
ATOM    131  H   LEU A  10      10.926   8.267   6.891  1.00  0.72           H  
ATOM    132  HA  LEU A  10      11.874   6.433   4.923  1.00  0.72           H  
ATOM    133 1HB  LEU A  10       9.075   7.006   5.932  1.00  0.72           H  
ATOM    134 2HB  LEU A  10       9.513   5.678   4.898  1.00  0.72           H  
ATOM    135  HG  LEU A  10      10.502   6.026   7.661  1.00  0.72           H  
ATOM    136 1HD1 LEU A  10       8.982   4.169   8.070  1.00  0.72           H  
ATOM    137 2HD1 LEU A  10       8.098   5.550   7.508  1.00  0.72           H  
ATOM    138 3HD1 LEU A  10       8.423   4.209   6.430  1.00  0.72           H  
ATOM    139 1HD2 LEU A  10      11.315   3.798   7.314  1.00  0.72           H  
ATOM    140 2HD2 LEU A  10      10.753   3.847   5.630  1.00  0.72           H  
ATOM    141 3HD2 LEU A  10      12.033   4.944   6.170  1.00  0.72           H  
ATOM    142  N   ALA A  11       9.911   8.848   3.842  1.00  0.75           N  
ATOM    143  CA  ALA A  11       9.451   9.441   2.598  1.00  0.75           C  
ATOM    144  C   ALA A  11      10.642   9.775   1.705  1.00  0.75           C  
ATOM    145  O   ALA A  11      10.624   9.478   0.505  1.00  0.75           O  
ATOM    146  CB  ALA A  11       8.633  10.679   2.873  1.00  0.75           C  
ATOM    147  H   ALA A  11       9.685   9.284   4.741  1.00  0.75           H  
ATOM    148  HA  ALA A  11       8.828   8.713   2.080  1.00  0.75           H  
ATOM    149 1HB  ALA A  11       8.287  11.091   1.943  1.00  0.75           H  
ATOM    150 2HB  ALA A  11       7.777  10.422   3.500  1.00  0.75           H  
ATOM    151 3HB  ALA A  11       9.247  11.411   3.384  1.00  0.75           H  
ATOM    152  N   ARG A  12      11.724  10.312   2.301  1.00  0.80           N  
ATOM    153  CA  ARG A  12      12.896  10.648   1.504  1.00  0.80           C  
ATOM    154  C   ARG A  12      13.484   9.393   0.931  1.00  0.80           C  
ATOM    155  O   ARG A  12      13.765   9.348  -0.251  1.00  0.80           O  
ATOM    156  CB  ARG A  12      13.973  11.391   2.288  1.00  0.80           C  
ATOM    157  CG  ARG A  12      13.573  12.766   2.763  1.00  0.80           C  
ATOM    158  CD  ARG A  12      13.346  13.794   1.729  1.00  0.80           C  
ATOM    159  NE  ARG A  12      12.878  15.037   2.386  1.00  0.80           N  
ATOM    160  CZ  ARG A  12      11.596  15.268   2.685  1.00  0.80           C  
ATOM    161  NH1 ARG A  12      10.676  14.356   2.375  1.00  0.80           N  
ATOM    162  NH2 ARG A  12      11.303  16.401   3.291  1.00  0.80           N  
ATOM    163  H   ARG A  12      11.708  10.528   3.297  1.00  0.80           H  
ATOM    164  HA  ARG A  12      12.583  11.288   0.678  1.00  0.80           H  
ATOM    165 1HB  ARG A  12      14.235  10.807   3.176  1.00  0.80           H  
ATOM    166 2HB  ARG A  12      14.869  11.490   1.678  1.00  0.80           H  
ATOM    167 1HG  ARG A  12      12.646  12.682   3.292  1.00  0.80           H  
ATOM    168 2HG  ARG A  12      14.345  13.147   3.399  1.00  0.80           H  
ATOM    169 1HD  ARG A  12      14.275  14.010   1.196  1.00  0.80           H  
ATOM    170 2HD  ARG A  12      12.579  13.461   1.025  1.00  0.80           H  
ATOM    171  HE  ARG A  12      13.553  15.777   2.665  1.00  0.80           H  
ATOM    172 1HH1 ARG A  12      10.963  13.501   1.914  1.00  0.80           H  
ATOM    173 2HH1 ARG A  12       9.674  14.472   2.593  1.00  0.80           H  
ATOM    174 1HH2 ARG A  12      12.087  17.051   3.500  1.00  0.80           H  
ATOM    175 2HH2 ARG A  12      10.350  16.616   3.554  1.00  0.80           H  
ATOM    176  N   ILE A  13      13.504   8.304   1.686  1.00  0.88           N  
ATOM    177  CA  ILE A  13      14.044   7.093   1.097  1.00  0.88           C  
ATOM    178  C   ILE A  13      13.331   6.703  -0.177  1.00  0.88           C  
ATOM    179  O   ILE A  13      13.968   6.252  -1.125  1.00  0.88           O  
ATOM    180  CB  ILE A  13      13.999   5.901   2.051  1.00  0.88           C  
ATOM    181  CG1 ILE A  13      15.001   6.086   3.140  1.00  0.88           C  
ATOM    182  CG2 ILE A  13      14.132   4.634   1.285  1.00  0.88           C  
ATOM    183  CD1 ILE A  13      14.838   5.122   4.222  1.00  0.88           C  
ATOM    184  H   ILE A  13      13.224   8.344   2.669  1.00  0.88           H  
ATOM    185  HA  ILE A  13      15.090   7.279   0.851  1.00  0.88           H  
ATOM    186  HB  ILE A  13      13.032   5.884   2.545  1.00  0.88           H  
ATOM    187 1HG1 ILE A  13      16.006   5.988   2.723  1.00  0.88           H  
ATOM    188 2HG1 ILE A  13      14.892   7.092   3.553  1.00  0.88           H  
ATOM    189 1HG2 ILE A  13      14.057   3.796   1.972  1.00  0.88           H  
ATOM    190 2HG2 ILE A  13      13.337   4.562   0.556  1.00  0.88           H  
ATOM    191 3HG2 ILE A  13      15.087   4.628   0.773  1.00  0.88           H  
ATOM    192 1HD1 ILE A  13      15.572   5.320   4.956  1.00  0.88           H  
ATOM    193 2HD1 ILE A  13      13.854   5.234   4.646  1.00  0.88           H  
ATOM    194 3HD1 ILE A  13      14.958   4.112   3.841  1.00  0.88           H  
ATOM    195  N   SER A  14      12.016   6.800  -0.218  1.00  0.99           N  
ATOM    196  CA  SER A  14      11.382   6.406  -1.468  1.00  0.99           C  
ATOM    197  C   SER A  14      11.280   7.525  -2.516  1.00  0.99           C  
ATOM    198  O   SER A  14      10.830   7.260  -3.637  1.00  0.99           O  
ATOM    199  CB  SER A  14      10.038   5.814  -1.225  1.00  0.99           C  
ATOM    200  OG  SER A  14       9.120   6.757  -0.791  1.00  0.99           O  
ATOM    201  H   SER A  14      11.493   7.150   0.592  1.00  0.99           H  
ATOM    202  HA  SER A  14      11.984   5.612  -1.910  1.00  0.99           H  
ATOM    203 1HB  SER A  14       9.680   5.347  -2.139  1.00  0.99           H  
ATOM    204 2HB  SER A  14      10.138   5.030  -0.492  1.00  0.99           H  
ATOM    205  HG  SER A  14       9.628   7.416  -0.273  1.00  0.99           H  
ATOM    206  N   SER A  15      11.669   8.759  -2.170  1.00  1.11           N  
ATOM    207  CA  SER A  15      11.539   9.880  -3.091  1.00  1.11           C  
ATOM    208  C   SER A  15      12.634  10.917  -3.013  1.00  1.11           C  
ATOM    209  O   SER A  15      12.923  11.506  -1.972  1.00  1.11           O  
ATOM    210  CB  SER A  15      10.239  10.597  -2.865  1.00  1.11           C  
ATOM    211  OG  SER A  15      10.131  11.746  -3.699  1.00  1.11           O  
ATOM    212  H   SER A  15      12.048   8.936  -1.241  1.00  1.11           H  
ATOM    213  HA  SER A  15      11.555   9.480  -4.100  1.00  1.11           H  
ATOM    214 1HB  SER A  15       9.403   9.922  -3.050  1.00  1.11           H  
ATOM    215 2HB  SER A  15      10.193  10.899  -1.821  1.00  1.11           H  
ATOM    216  HG  SER A  15       9.460  12.322  -3.258  1.00  1.11           H  
ATOM    217  N   THR A  16      13.116  11.260  -4.190  1.00  1.22           N  
ATOM    218  CA  THR A  16      14.168  12.230  -4.377  1.00  1.22           C  
ATOM    219  C   THR A  16      13.646  13.665  -4.388  1.00  1.22           C  
ATOM    220  O   THR A  16      14.427  14.602  -4.544  1.00  1.22           O  
ATOM    221  CB  THR A  16      14.901  11.926  -5.692  1.00  1.22           C  
ATOM    222  OG1 THR A  16      13.979  12.015  -6.787  1.00  1.22           O  
ATOM    223  CG2 THR A  16      15.479  10.513  -5.650  1.00  1.22           C  
ATOM    224  H   THR A  16      12.775  10.763  -4.998  1.00  1.22           H  
ATOM    225  HA  THR A  16      14.874  12.139  -3.555  1.00  1.22           H  
ATOM    226  HB  THR A  16      15.695  12.650  -5.838  1.00  1.22           H  
ATOM    227  HG1 THR A  16      13.679  12.925  -6.877  1.00  1.22           H  
ATOM    228 1HG2 THR A  16      15.996  10.300  -6.587  1.00  1.22           H  
ATOM    229 2HG2 THR A  16      16.178  10.435  -4.835  1.00  1.22           H  
ATOM    230 3HG2 THR A  16      14.677   9.791  -5.507  1.00  1.22           H  
ATOM    231  N   SER A  17      12.324  13.842  -4.272  1.00  1.30           N  
ATOM    232  CA  SER A  17      11.746  15.182  -4.287  1.00  1.30           C  
ATOM    233  C   SER A  17      11.433  15.690  -2.859  1.00  1.30           C  
ATOM    234  O   SER A  17      10.559  15.120  -2.184  1.00  1.30           O  
ATOM    235  CB  SER A  17      10.467  15.185  -5.095  1.00  1.30           C  
ATOM    236  OG  SER A  17       9.861  16.453  -5.069  1.00  1.30           O  
ATOM    237  H   SER A  17      11.712  13.034  -4.139  1.00  1.30           H  
ATOM    238  HA  SER A  17      12.439  15.840  -4.796  1.00  1.30           H  
ATOM    239 1HB  SER A  17      10.680  14.896  -6.123  1.00  1.30           H  
ATOM    240 2HB  SER A  17       9.782  14.445  -4.681  1.00  1.30           H  
ATOM    241  HG  SER A  17       9.866  16.741  -4.141  1.00  1.30           H  
ATOM    242  N   PRO A  18      12.103  16.755  -2.371  1.00  1.30           N  
ATOM    243  CA  PRO A  18      11.897  17.326  -1.061  1.00  1.30           C  
ATOM    244  C   PRO A  18      10.436  17.695  -0.939  1.00  1.30           C  
ATOM    245  O   PRO A  18       9.819  18.130  -1.912  1.00  1.30           O  
ATOM    246  CB  PRO A  18      12.805  18.558  -1.068  1.00  1.30           C  
ATOM    247  CG  PRO A  18      13.885  18.226  -2.062  1.00  1.30           C  
ATOM    248  CD  PRO A  18      13.187  17.417  -3.139  1.00  1.30           C  
ATOM    249  HA  PRO A  18      12.198  16.602  -0.288  1.00  1.30           H  
ATOM    250 1HB  PRO A  18      12.223  19.450  -1.347  1.00  1.30           H  
ATOM    251 2HB  PRO A  18      13.201  18.737  -0.058  1.00  1.30           H  
ATOM    252 1HG  PRO A  18      14.344  19.147  -2.450  1.00  1.30           H  
ATOM    253 2HG  PRO A  18      14.697  17.656  -1.563  1.00  1.30           H  
ATOM    254 1HD  PRO A  18      12.780  18.062  -3.933  1.00  1.30           H  
ATOM    255 2HD  PRO A  18      13.923  16.703  -3.503  1.00  1.30           H  
ATOM    256  N   GLY A  19       9.889  17.523   0.250  1.00  1.24           N  
ATOM    257  CA  GLY A  19       8.487  17.814   0.517  1.00  1.24           C  
ATOM    258  C   GLY A  19       7.604  16.563   0.451  1.00  1.24           C  
ATOM    259  O   GLY A  19       6.475  16.579   0.943  1.00  1.24           O  
ATOM    260  H   GLY A  19      10.462  17.174   1.004  1.00  1.24           H  
ATOM    261 1HA  GLY A  19       8.398  18.268   1.503  1.00  1.24           H  
ATOM    262 2HA  GLY A  19       8.129  18.551  -0.201  1.00  1.24           H  
ATOM    263  N   THR A  20       8.120  15.465  -0.112  1.00  1.14           N  
ATOM    264  CA  THR A  20       7.340  14.229  -0.172  1.00  1.14           C  
ATOM    265  C   THR A  20       6.946  13.748   1.235  1.00  1.14           C  
ATOM    266  O   THR A  20       7.772  13.729   2.159  1.00  1.14           O  
ATOM    267  CB  THR A  20       8.108  13.109  -0.911  1.00  1.14           C  
ATOM    268  OG1 THR A  20       8.411  13.520  -2.252  1.00  1.14           O  
ATOM    269  CG2 THR A  20       7.285  11.818  -0.944  1.00  1.14           C  
ATOM    270  H   THR A  20       9.043  15.491  -0.554  1.00  1.14           H  
ATOM    271  HA  THR A  20       6.424  14.431  -0.726  1.00  1.14           H  
ATOM    272  HB  THR A  20       9.046  12.911  -0.390  1.00  1.14           H  
ATOM    273  HG1 THR A  20       9.059  14.263  -2.209  1.00  1.14           H  
ATOM    274 1HG2 THR A  20       7.827  11.038  -1.453  1.00  1.14           H  
ATOM    275 2HG2 THR A  20       7.095  11.499   0.055  1.00  1.14           H  
ATOM    276 3HG2 THR A  20       6.345  11.993  -1.460  1.00  1.14           H  
ATOM    277  N   SER A  21       5.666  13.382   1.395  1.00  1.04           N  
ATOM    278  CA  SER A  21       5.138  12.857   2.659  1.00  1.04           C  
ATOM    279  C   SER A  21       4.603  11.425   2.509  1.00  1.04           C  
ATOM    280  O   SER A  21       3.977  10.880   3.428  1.00  1.04           O  
ATOM    281  CB  SER A  21       4.042  13.762   3.180  1.00  1.04           C  
ATOM    282  OG  SER A  21       2.966  13.822   2.281  1.00  1.04           O  
ATOM    283  H   SER A  21       5.040  13.467   0.608  1.00  1.04           H  
ATOM    284  HA  SER A  21       5.948  12.838   3.391  1.00  1.04           H  
ATOM    285 1HB  SER A  21       3.694  13.395   4.147  1.00  1.04           H  
ATOM    286 2HB  SER A  21       4.446  14.763   3.334  1.00  1.04           H  
ATOM    287  HG  SER A  21       2.360  14.477   2.635  1.00  1.04           H  
ATOM    288  N   THR A  22       4.827  10.836   1.338  1.00  0.95           N  
ATOM    289  CA  THR A  22       4.370   9.479   1.066  1.00  0.95           C  
ATOM    290  C   THR A  22       5.559   8.546   0.915  1.00  0.95           C  
ATOM    291  O   THR A  22       6.515   8.859   0.202  1.00  0.95           O  
ATOM    292  CB  THR A  22       3.502   9.398  -0.216  1.00  0.95           C  
ATOM    293  OG1 THR A  22       2.346  10.229  -0.070  1.00  0.95           O  
ATOM    294  CG2 THR A  22       3.044   7.930  -0.454  1.00  0.95           C  
ATOM    295  H   THR A  22       5.337  11.341   0.633  1.00  0.95           H  
ATOM    296  HA  THR A  22       3.774   9.134   1.907  1.00  0.95           H  
ATOM    297  HB  THR A  22       4.079   9.738  -1.073  1.00  0.95           H  
ATOM    298  HG1 THR A  22       1.698   9.995  -0.740  1.00  0.95           H  
ATOM    299 1HG2 THR A  22       2.431   7.883  -1.349  1.00  0.95           H  
ATOM    300 2HG2 THR A  22       3.908   7.283  -0.582  1.00  0.95           H  
ATOM    301 3HG2 THR A  22       2.463   7.586   0.397  1.00  0.95           H  
ATOM    302  N   TYR A  23       5.489   7.407   1.596  1.00  0.89           N  
ATOM    303  CA  TYR A  23       6.526   6.387   1.506  1.00  0.89           C  
ATOM    304  C   TYR A  23       6.067   5.256   0.614  1.00  0.89           C  
ATOM    305  O   TYR A  23       5.067   4.592   0.899  1.00  0.89           O  
ATOM    306  CB  TYR A  23       6.900   5.860   2.892  1.00  0.89           C  
ATOM    307  CG  TYR A  23       7.946   4.726   2.931  1.00  0.89           C  
ATOM    308  CD1 TYR A  23       9.086   4.818   2.187  1.00  0.89           C  
ATOM    309  CD2 TYR A  23       7.759   3.611   3.753  1.00  0.89           C  
ATOM    310  CE1 TYR A  23      10.049   3.822   2.224  1.00  0.89           C  
ATOM    311  CE2 TYR A  23       8.731   2.595   3.797  1.00  0.89           C  
ATOM    312  CZ  TYR A  23       9.871   2.707   3.026  1.00  0.89           C  
ATOM    313  OH  TYR A  23      10.851   1.727   3.034  1.00  0.89           O  
ATOM    314  H   TYR A  23       4.660   7.244   2.171  1.00  0.89           H  
ATOM    315  HA  TYR A  23       7.412   6.827   1.054  1.00  0.89           H  
ATOM    316 1HB  TYR A  23       7.299   6.686   3.479  1.00  0.89           H  
ATOM    317 2HB  TYR A  23       6.011   5.511   3.396  1.00  0.89           H  
ATOM    318  HD1 TYR A  23       9.234   5.688   1.561  1.00  0.89           H  
ATOM    319  HD2 TYR A  23       6.857   3.530   4.364  1.00  0.89           H  
ATOM    320  HE1 TYR A  23      10.949   3.921   1.619  1.00  0.89           H  
ATOM    321  HE2 TYR A  23       8.588   1.721   4.439  1.00  0.89           H  
ATOM    322  HH  TYR A  23      10.578   0.951   3.574  1.00  0.89           H  
ATOM    323  N   TYR A  24       6.782   5.047  -0.477  1.00  0.86           N  
ATOM    324  CA  TYR A  24       6.421   3.986  -1.406  1.00  0.86           C  
ATOM    325  C   TYR A  24       7.368   2.822  -1.224  1.00  0.86           C  
ATOM    326  O   TYR A  24       8.574   3.013  -1.071  1.00  0.86           O  
ATOM    327  CB  TYR A  24       6.523   4.455  -2.846  1.00  0.86           C  
ATOM    328  CG  TYR A  24       5.592   5.540  -3.214  1.00  0.86           C  
ATOM    329  CD1 TYR A  24       5.974   6.857  -2.999  1.00  0.86           C  
ATOM    330  CD2 TYR A  24       4.375   5.247  -3.776  1.00  0.86           C  
ATOM    331  CE1 TYR A  24       5.130   7.877  -3.349  1.00  0.86           C  
ATOM    332  CE2 TYR A  24       3.523   6.263  -4.131  1.00  0.86           C  
ATOM    333  CZ  TYR A  24       3.896   7.579  -3.919  1.00  0.86           C  
ATOM    334  OH  TYR A  24       3.045   8.602  -4.269  1.00  0.86           O  
ATOM    335  H   TYR A  24       7.582   5.651  -0.651  1.00  0.86           H  
ATOM    336  HA  TYR A  24       5.410   3.642  -1.195  1.00  0.86           H  
ATOM    337 1HB  TYR A  24       7.536   4.795  -3.045  1.00  0.86           H  
ATOM    338 2HB  TYR A  24       6.329   3.605  -3.501  1.00  0.86           H  
ATOM    339  HD1 TYR A  24       6.948   7.082  -2.551  1.00  0.86           H  
ATOM    340  HD2 TYR A  24       4.089   4.210  -3.941  1.00  0.86           H  
ATOM    341  HE1 TYR A  24       5.429   8.912  -3.179  1.00  0.86           H  
ATOM    342  HE2 TYR A  24       2.556   6.032  -4.579  1.00  0.86           H  
ATOM    343  HH  TYR A  24       3.451   9.444  -4.050  1.00  0.86           H  
ATOM    344  N   TYR A  25       6.835   1.618  -1.268  1.00  0.84           N  
ATOM    345  CA  TYR A  25       7.661   0.434  -1.148  1.00  0.84           C  
ATOM    346  C   TYR A  25       6.943  -0.788  -1.692  1.00  0.84           C  
ATOM    347  O   TYR A  25       5.716  -0.813  -1.760  1.00  0.84           O  
ATOM    348  CB  TYR A  25       8.073   0.271   0.315  1.00  0.84           C  
ATOM    349  CG  TYR A  25       6.942   0.162   1.300  1.00  0.84           C  
ATOM    350  CD1 TYR A  25       6.524  -1.073   1.739  1.00  0.84           C  
ATOM    351  CD2 TYR A  25       6.333   1.308   1.776  1.00  0.84           C  
ATOM    352  CE1 TYR A  25       5.518  -1.171   2.661  1.00  0.84           C  
ATOM    353  CE2 TYR A  25       5.331   1.221   2.696  1.00  0.84           C  
ATOM    354  CZ  TYR A  25       4.922  -0.015   3.147  1.00  0.84           C  
ATOM    355  OH  TYR A  25       3.922  -0.111   4.093  1.00  0.84           O  
ATOM    356  H   TYR A  25       5.840   1.519  -1.392  1.00  0.84           H  
ATOM    357  HA  TYR A  25       8.562   0.575  -1.748  1.00  0.84           H  
ATOM    358 1HB  TYR A  25       8.673  -0.623   0.414  1.00  0.84           H  
ATOM    359 2HB  TYR A  25       8.704   1.105   0.618  1.00  0.84           H  
ATOM    360  HD1 TYR A  25       7.000  -1.967   1.362  1.00  0.84           H  
ATOM    361  HD2 TYR A  25       6.657   2.285   1.430  1.00  0.84           H  
ATOM    362  HE1 TYR A  25       5.196  -2.151   3.014  1.00  0.84           H  
ATOM    363  HE2 TYR A  25       4.859   2.129   3.075  1.00  0.84           H  
ATOM    364  HH  TYR A  25       3.612  -1.022   4.131  1.00  0.84           H  
ATOM    365  N   ASP A  26       7.696  -1.816  -2.057  1.00  0.83           N  
ATOM    366  CA  ASP A  26       7.099  -3.066  -2.492  1.00  0.83           C  
ATOM    367  C   ASP A  26       6.480  -3.847  -1.339  1.00  0.83           C  
ATOM    368  O   ASP A  26       6.969  -3.816  -0.209  1.00  0.83           O  
ATOM    369  CB  ASP A  26       8.118  -3.966  -3.180  1.00  0.83           C  
ATOM    370  CG  ASP A  26       7.427  -5.037  -4.029  1.00  0.83           C  
ATOM    371  OD1 ASP A  26       7.267  -6.154  -3.562  1.00  0.83           O  
ATOM    372  OD2 ASP A  26       7.065  -4.730  -5.139  1.00  0.83           O  
ATOM    373  H   ASP A  26       8.706  -1.739  -2.056  1.00  0.83           H  
ATOM    374  HA  ASP A  26       6.307  -2.834  -3.206  1.00  0.83           H  
ATOM    375 1HB  ASP A  26       8.758  -3.372  -3.829  1.00  0.83           H  
ATOM    376 2HB  ASP A  26       8.751  -4.446  -2.432  1.00  0.83           H  
ATOM    377  N   GLU A  27       5.466  -4.640  -1.654  1.00  0.81           N  
ATOM    378  CA  GLU A  27       4.834  -5.514  -0.674  1.00  0.81           C  
ATOM    379  C   GLU A  27       5.801  -6.559  -0.095  1.00  0.81           C  
ATOM    380  O   GLU A  27       5.569  -7.068   1.003  1.00  0.81           O  
ATOM    381  CB  GLU A  27       3.610  -6.202  -1.278  1.00  0.81           C  
ATOM    382  CG  GLU A  27       2.401  -5.274  -1.524  1.00  0.81           C  
ATOM    383  CD  GLU A  27       1.754  -4.758  -0.229  1.00  0.81           C  
ATOM    384  OE1 GLU A  27       2.014  -5.325   0.814  1.00  0.81           O  
ATOM    385  OE2 GLU A  27       0.998  -3.799  -0.298  1.00  0.81           O  
ATOM    386  H   GLU A  27       5.124  -4.638  -2.606  1.00  0.81           H  
ATOM    387  HA  GLU A  27       4.491  -4.890   0.151  1.00  0.81           H  
ATOM    388 1HB  GLU A  27       3.887  -6.650  -2.234  1.00  0.81           H  
ATOM    389 2HB  GLU A  27       3.287  -7.009  -0.622  1.00  0.81           H  
ATOM    390 1HG  GLU A  27       2.735  -4.421  -2.115  1.00  0.81           H  
ATOM    391 2HG  GLU A  27       1.656  -5.813  -2.106  1.00  0.81           H  
ATOM    392  N   SER A  28       6.877  -6.888  -0.821  1.00  0.78           N  
ATOM    393  CA  SER A  28       7.875  -7.855  -0.369  1.00  0.78           C  
ATOM    394  C   SER A  28       9.010  -7.179   0.415  1.00  0.78           C  
ATOM    395  O   SER A  28      10.081  -7.754   0.586  1.00  0.78           O  
ATOM    396  CB  SER A  28       8.457  -8.620  -1.546  1.00  0.78           C  
ATOM    397  OG  SER A  28       9.134  -7.777  -2.416  1.00  0.78           O  
ATOM    398  H   SER A  28       7.013  -6.465  -1.748  1.00  0.78           H  
ATOM    399  HA  SER A  28       7.385  -8.571   0.293  1.00  0.78           H  
ATOM    400 1HB  SER A  28       9.136  -9.386  -1.175  1.00  0.78           H  
ATOM    401 2HB  SER A  28       7.654  -9.123  -2.080  1.00  0.78           H  
ATOM    402  HG  SER A  28       8.450  -7.180  -2.799  1.00  0.78           H  
ATOM    403  N   ALA A  29       8.787  -5.976   0.932  1.00  0.74           N  
ATOM    404  CA  ALA A  29       9.831  -5.224   1.625  1.00  0.74           C  
ATOM    405  C   ALA A  29      10.489  -5.922   2.810  1.00  0.74           C  
ATOM    406  O   ALA A  29      10.185  -5.654   3.976  1.00  0.74           O  
ATOM    407  CB  ALA A  29       9.242  -3.939   2.153  1.00  0.74           C  
ATOM    408  H   ALA A  29       7.893  -5.515   0.764  1.00  0.74           H  
ATOM    409  HA  ALA A  29      10.608  -5.014   0.894  1.00  0.74           H  
ATOM    410 1HB  ALA A  29      10.009  -3.344   2.635  1.00  0.74           H  
ATOM    411 2HB  ALA A  29       8.815  -3.379   1.337  1.00  0.74           H  
ATOM    412 3HB  ALA A  29       8.464  -4.169   2.877  1.00  0.74           H  
ATOM    413  N   GLY A  30      11.486  -6.734   2.483  1.00  0.70           N  
ATOM    414  CA  GLY A  30      12.374  -7.385   3.443  1.00  0.70           C  
ATOM    415  C   GLY A  30      11.933  -8.791   3.838  1.00  0.70           C  
ATOM    416  O   GLY A  30      12.543  -9.428   4.710  1.00  0.70           O  
ATOM    417  H   GLY A  30      11.589  -6.939   1.495  1.00  0.70           H  
ATOM    418 1HA  GLY A  30      13.383  -7.426   3.028  1.00  0.70           H  
ATOM    419 2HA  GLY A  30      12.424  -6.766   4.324  1.00  0.70           H  
ATOM    420  N   GLN A  31      10.895  -9.290   3.183  1.00  0.66           N  
ATOM    421  CA  GLN A  31      10.398 -10.621   3.501  1.00  0.66           C  
ATOM    422  C   GLN A  31      11.487 -11.675   3.303  1.00  0.66           C  
ATOM    423  O   GLN A  31      12.199 -11.675   2.302  1.00  0.66           O  
ATOM    424  CB  GLN A  31       9.190 -10.962   2.627  1.00  0.66           C  
ATOM    425  CG  GLN A  31       8.537 -12.292   2.944  1.00  0.66           C  
ATOM    426  CD  GLN A  31       7.320 -12.562   2.078  1.00  0.66           C  
ATOM    427  OE1 GLN A  31       7.091 -11.887   1.070  1.00  0.66           O  
ATOM    428  NE2 GLN A  31       6.530 -13.555   2.467  1.00  0.66           N  
ATOM    429  H   GLN A  31      10.463  -8.732   2.443  1.00  0.66           H  
ATOM    430  HA  GLN A  31      10.092 -10.633   4.548  1.00  0.66           H  
ATOM    431 1HB  GLN A  31       8.436 -10.178   2.736  1.00  0.66           H  
ATOM    432 2HB  GLN A  31       9.493 -10.974   1.581  1.00  0.66           H  
ATOM    433 1HG  GLN A  31       9.258 -13.091   2.770  1.00  0.66           H  
ATOM    434 2HG  GLN A  31       8.226 -12.291   3.989  1.00  0.66           H  
ATOM    435 1HE2 GLN A  31       5.712 -13.781   1.936  1.00  0.66           H  
ATOM    436 2HE2 GLN A  31       6.752 -14.079   3.289  1.00  0.66           H  
ATOM    437  N   GLY A  32      11.662 -12.556   4.276  1.00  0.62           N  
ATOM    438  CA  GLY A  32      12.648 -13.628   4.153  1.00  0.62           C  
ATOM    439  C   GLY A  32      14.077 -13.220   4.529  1.00  0.62           C  
ATOM    440  O   GLY A  32      14.976 -14.071   4.531  1.00  0.62           O  
ATOM    441  H   GLY A  32      11.089 -12.502   5.106  1.00  0.62           H  
ATOM    442 1HA  GLY A  32      12.341 -14.463   4.782  1.00  0.62           H  
ATOM    443 2HA  GLY A  32      12.641 -13.997   3.129  1.00  0.62           H  
ATOM    444  N   SER A  33      14.305 -11.939   4.838  1.00  0.59           N  
ATOM    445  CA  SER A  33      15.652 -11.521   5.211  1.00  0.59           C  
ATOM    446  C   SER A  33      15.744 -11.431   6.711  1.00  0.59           C  
ATOM    447  O   SER A  33      14.725 -11.255   7.399  1.00  0.59           O  
ATOM    448  CB  SER A  33      15.998 -10.158   4.645  1.00  0.59           C  
ATOM    449  OG  SER A  33      15.224  -9.188   5.239  1.00  0.59           O  
ATOM    450  H   SER A  33      13.554 -11.245   4.810  1.00  0.59           H  
ATOM    451  HA  SER A  33      16.379 -12.256   4.860  1.00  0.59           H  
ATOM    452 1HB  SER A  33      17.056  -9.948   4.819  1.00  0.59           H  
ATOM    453 2HB  SER A  33      15.831 -10.151   3.566  1.00  0.59           H  
ATOM    454  HG  SER A  33      14.299  -9.373   4.958  1.00  0.59           H  
ATOM    455  N   CYS A  34      16.968 -11.462   7.207  1.00  0.57           N  
ATOM    456  CA  CYS A  34      17.193 -11.289   8.626  1.00  0.57           C  
ATOM    457  C   CYS A  34      18.065 -10.082   8.895  1.00  0.57           C  
ATOM    458  O   CYS A  34      19.050  -9.858   8.188  1.00  0.57           O  
ATOM    459  CB  CYS A  34      17.884 -12.511   9.194  1.00  0.57           C  
ATOM    460  SG  CYS A  34      16.942 -14.035   9.051  1.00  0.57           S  
ATOM    461  H   CYS A  34      17.758 -11.635   6.589  1.00  0.57           H  
ATOM    462  HA  CYS A  34      16.234 -11.152   9.125  1.00  0.57           H  
ATOM    463 1HB  CYS A  34      18.809 -12.648   8.665  1.00  0.57           H  
ATOM    464 2HB  CYS A  34      18.139 -12.346  10.233  1.00  0.57           H  
ATOM    465  N   VAL A  35      17.704  -9.335   9.922  1.00  0.56           N  
ATOM    466  CA  VAL A  35      18.509  -8.210  10.312  1.00  0.56           C  
ATOM    467  C   VAL A  35      18.927  -8.341  11.758  1.00  0.56           C  
ATOM    468  O   VAL A  35      18.098  -8.572  12.639  1.00  0.56           O  
ATOM    469  CB  VAL A  35      17.788  -6.867  10.093  1.00  0.56           C  
ATOM    470  CG1 VAL A  35      18.739  -5.716  10.559  1.00  0.56           C  
ATOM    471  CG2 VAL A  35      17.398  -6.733   8.605  1.00  0.56           C  
ATOM    472  H   VAL A  35      16.852  -9.559  10.431  1.00  0.56           H  
ATOM    473  HA  VAL A  35      19.386  -8.208   9.693  1.00  0.56           H  
ATOM    474  HB  VAL A  35      16.892  -6.826  10.694  1.00  0.56           H  
ATOM    475 1HG1 VAL A  35      18.286  -4.765  10.428  1.00  0.56           H  
ATOM    476 2HG1 VAL A  35      18.980  -5.843  11.610  1.00  0.56           H  
ATOM    477 3HG1 VAL A  35      19.660  -5.750   9.971  1.00  0.56           H  
ATOM    478 1HG2 VAL A  35      16.892  -5.795   8.428  1.00  0.56           H  
ATOM    479 2HG2 VAL A  35      18.282  -6.778   7.996  1.00  0.56           H  
ATOM    480 3HG2 VAL A  35      16.732  -7.549   8.328  1.00  0.56           H  
ATOM    481  N   TYR A  36      20.212  -8.211  11.987  1.00  0.55           N  
ATOM    482  CA  TYR A  36      20.732  -8.269  13.333  1.00  0.55           C  
ATOM    483  C   TYR A  36      21.063  -6.877  13.744  1.00  0.55           C  
ATOM    484  O   TYR A  36      21.660  -6.126  12.970  1.00  0.55           O  
ATOM    485  CB  TYR A  36      21.948  -9.160  13.398  1.00  0.55           C  
ATOM    486  CG  TYR A  36      21.608 -10.596  13.220  1.00  0.55           C  
ATOM    487  CD1 TYR A  36      21.328 -11.047  11.969  1.00  0.55           C  
ATOM    488  CD2 TYR A  36      21.617 -11.474  14.295  1.00  0.55           C  
ATOM    489  CE1 TYR A  36      21.033 -12.371  11.762  1.00  0.55           C  
ATOM    490  CE2 TYR A  36      21.336 -12.801  14.088  1.00  0.55           C  
ATOM    491  CZ  TYR A  36      21.044 -13.238  12.816  1.00  0.55           C  
ATOM    492  OH  TYR A  36      20.769 -14.534  12.587  1.00  0.55           O  
ATOM    493  H   TYR A  36      20.827  -8.029  11.193  1.00  0.55           H  
ATOM    494  HA  TYR A  36      19.967  -8.652  14.002  1.00  0.55           H  
ATOM    495 1HB  TYR A  36      22.661  -8.875  12.623  1.00  0.55           H  
ATOM    496 2HB  TYR A  36      22.437  -9.037  14.366  1.00  0.55           H  
ATOM    497  HD1 TYR A  36      21.332 -10.340  11.143  1.00  0.55           H  
ATOM    498  HD2 TYR A  36      21.848 -11.113  15.294  1.00  0.55           H  
ATOM    499  HE1 TYR A  36      20.799 -12.739  10.766  1.00  0.55           H  
ATOM    500  HE2 TYR A  36      21.342 -13.507  14.923  1.00  0.55           H  
ATOM    501  HH  TYR A  36      20.900 -15.046  13.417  1.00  0.55           H  
ATOM    502  N   VAL A  37      20.694  -6.529  14.950  1.00  0.55           N  
ATOM    503  CA  VAL A  37      20.994  -5.190  15.389  1.00  0.55           C  
ATOM    504  C   VAL A  37      21.943  -5.335  16.573  1.00  0.55           C  
ATOM    505  O   VAL A  37      21.662  -6.104  17.502  1.00  0.55           O  
ATOM    506  CB  VAL A  37      19.698  -4.434  15.772  1.00  0.55           C  
ATOM    507  CG1 VAL A  37      20.053  -3.043  16.155  1.00  0.55           C  
ATOM    508  CG2 VAL A  37      18.672  -4.463  14.597  1.00  0.55           C  
ATOM    509  H   VAL A  37      20.199  -7.206  15.537  1.00  0.55           H  
ATOM    510  HA  VAL A  37      21.502  -4.635  14.601  1.00  0.55           H  
ATOM    511  HB  VAL A  37      19.272  -4.899  16.656  1.00  0.55           H  
ATOM    512 1HG1 VAL A  37      19.161  -2.503  16.475  1.00  0.55           H  
ATOM    513 2HG1 VAL A  37      20.764  -3.079  16.953  1.00  0.55           H  
ATOM    514 3HG1 VAL A  37      20.505  -2.532  15.304  1.00  0.55           H  
ATOM    515 1HG2 VAL A  37      17.774  -3.930  14.894  1.00  0.55           H  
ATOM    516 2HG2 VAL A  37      19.107  -3.982  13.719  1.00  0.55           H  
ATOM    517 3HG2 VAL A  37      18.414  -5.497  14.354  1.00  0.55           H  
ATOM    518  N   ILE A  38      23.093  -4.660  16.489  1.00  0.55           N  
ATOM    519  CA  ILE A  38      24.099  -4.719  17.549  1.00  0.55           C  
ATOM    520  C   ILE A  38      24.123  -3.407  18.321  1.00  0.55           C  
ATOM    521  O   ILE A  38      24.524  -2.344  17.822  1.00  0.55           O  
ATOM    522  CB  ILE A  38      25.473  -5.116  16.997  1.00  0.55           C  
ATOM    523  CG1 ILE A  38      25.405  -6.538  16.357  1.00  0.55           C  
ATOM    524  CG2 ILE A  38      26.499  -5.051  18.032  1.00  0.55           C  
ATOM    525  CD1 ILE A  38      26.700  -6.992  15.704  1.00  0.55           C  
ATOM    526  H   ILE A  38      23.241  -4.049  15.683  1.00  0.55           H  
ATOM    527  HA  ILE A  38      23.811  -5.499  18.252  1.00  0.55           H  
ATOM    528  HB  ILE A  38      25.729  -4.430  16.204  1.00  0.55           H  
ATOM    529 1HG1 ILE A  38      25.150  -7.253  17.129  1.00  0.55           H  
ATOM    530 2HG1 ILE A  38      24.620  -6.547  15.599  1.00  0.55           H  
ATOM    531 1HG2 ILE A  38      27.470  -5.316  17.616  1.00  0.55           H  
ATOM    532 2HG2 ILE A  38      26.532  -4.039  18.425  1.00  0.55           H  
ATOM    533 3HG2 ILE A  38      26.229  -5.744  18.813  1.00  0.55           H  
ATOM    534 1HD1 ILE A  38      26.581  -7.984  15.289  1.00  0.55           H  
ATOM    535 2HD1 ILE A  38      26.971  -6.318  14.925  1.00  0.55           H  
ATOM    536 3HD1 ILE A  38      27.493  -7.014  16.452  1.00  0.55           H  
ATOM    537  N   ASP A  39      23.589  -3.512  19.529  1.00  0.55           N  
ATOM    538  CA  ASP A  39      23.264  -2.366  20.368  1.00  0.55           C  
ATOM    539  C   ASP A  39      22.992  -2.746  21.845  1.00  0.55           C  
ATOM    540  O   ASP A  39      23.654  -3.611  22.434  1.00  0.55           O  
ATOM    541  CB  ASP A  39      22.076  -1.647  19.734  1.00  0.55           C  
ATOM    542  CG  ASP A  39      20.926  -2.578  19.640  1.00  0.55           C  
ATOM    543  OD1 ASP A  39      20.960  -3.590  20.277  1.00  0.55           O  
ATOM    544  OD2 ASP A  39      20.006  -2.274  18.972  1.00  0.55           O  
ATOM    545  H   ASP A  39      23.355  -4.458  19.849  1.00  0.55           H  
ATOM    546  HA  ASP A  39      24.119  -1.689  20.353  1.00  0.55           H  
ATOM    547 1HB  ASP A  39      21.808  -0.777  20.282  1.00  0.55           H  
ATOM    548 2HB  ASP A  39      22.335  -1.316  18.726  1.00  0.55           H  
ATOM    549  N   THR A  40      22.017  -2.035  22.442  1.00  0.56           N  
ATOM    550  CA  THR A  40      21.514  -2.228  23.803  1.00  0.56           C  
ATOM    551  C   THR A  40      20.354  -3.269  23.913  1.00  0.56           C  
ATOM    552  O   THR A  40      19.821  -3.469  25.001  1.00  0.56           O  
ATOM    553  CB  THR A  40      21.035  -0.889  24.394  1.00  0.56           C  
ATOM    554  OG1 THR A  40      20.057  -0.336  23.540  1.00  0.56           O  
ATOM    555  CG2 THR A  40      22.140   0.111  24.551  1.00  0.56           C  
ATOM    556  H   THR A  40      21.543  -1.334  21.901  1.00  0.56           H  
ATOM    557  HA  THR A  40      22.338  -2.579  24.420  1.00  0.56           H  
ATOM    558  HB  THR A  40      20.586  -1.073  25.373  1.00  0.56           H  
ATOM    559  HG1 THR A  40      19.178  -0.668  23.799  1.00  0.56           H  
ATOM    560 1HG2 THR A  40      21.733   1.032  24.971  1.00  0.56           H  
ATOM    561 2HG2 THR A  40      22.886  -0.285  25.223  1.00  0.56           H  
ATOM    562 3HG2 THR A  40      22.578   0.319  23.589  1.00  0.56           H  
ATOM    563  N   GLY A  41      19.964  -3.927  22.812  1.00  0.57           N  
ATOM    564  CA  GLY A  41      18.898  -4.954  22.821  1.00  0.57           C  
ATOM    565  C   GLY A  41      17.594  -4.500  22.146  1.00  0.57           C  
ATOM    566  O   GLY A  41      17.393  -3.316  21.924  1.00  0.57           O  
ATOM    567  H   GLY A  41      20.423  -3.731  21.923  1.00  0.57           H  
ATOM    568 1HA  GLY A  41      19.273  -5.838  22.306  1.00  0.57           H  
ATOM    569 2HA  GLY A  41      18.691  -5.256  23.847  1.00  0.57           H  
ATOM    570  N   ILE A  42      16.713  -5.452  21.799  1.00  0.58           N  
ATOM    571  CA  ILE A  42      15.451  -5.124  21.117  1.00  0.58           C  
ATOM    572  C   ILE A  42      14.214  -5.549  21.909  1.00  0.58           C  
ATOM    573  O   ILE A  42      14.056  -6.726  22.256  1.00  0.58           O  
ATOM    574  CB  ILE A  42      15.343  -5.808  19.733  1.00  0.58           C  
ATOM    575  CG1 ILE A  42      16.469  -5.396  18.813  1.00  0.58           C  
ATOM    576  CG2 ILE A  42      13.990  -5.452  19.062  1.00  0.58           C  
ATOM    577  CD1 ILE A  42      16.412  -6.147  17.481  1.00  0.58           C  
ATOM    578  H   ILE A  42      16.926  -6.415  22.016  1.00  0.58           H  
ATOM    579  HA  ILE A  42      15.403  -4.042  20.977  1.00  0.58           H  
ATOM    580  HB  ILE A  42      15.403  -6.892  19.859  1.00  0.58           H  
ATOM    581 1HG1 ILE A  42      16.424  -4.327  18.647  1.00  0.58           H  
ATOM    582 2HG1 ILE A  42      17.423  -5.619  19.289  1.00  0.58           H  
ATOM    583 1HG2 ILE A  42      13.927  -5.943  18.097  1.00  0.58           H  
ATOM    584 2HG2 ILE A  42      13.164  -5.780  19.682  1.00  0.58           H  
ATOM    585 3HG2 ILE A  42      13.927  -4.374  18.921  1.00  0.58           H  
ATOM    586 1HD1 ILE A  42      17.226  -5.845  16.847  1.00  0.58           H  
ATOM    587 2HD1 ILE A  42      16.468  -7.212  17.654  1.00  0.58           H  
ATOM    588 3HD1 ILE A  42      15.472  -5.921  16.988  1.00  0.58           H  
ATOM    589  N   GLU A  43      13.284  -4.625  22.141  1.00  0.60           N  
ATOM    590  CA  GLU A  43      12.080  -4.991  22.876  1.00  0.60           C  
ATOM    591  C   GLU A  43      11.064  -5.689  21.985  1.00  0.60           C  
ATOM    592  O   GLU A  43      10.076  -5.119  21.521  1.00  0.60           O  
ATOM    593  CB  GLU A  43      11.491  -3.783  23.542  1.00  0.60           C  
ATOM    594  CG  GLU A  43      12.407  -3.221  24.568  1.00  0.60           C  
ATOM    595  CD  GLU A  43      12.546  -4.070  25.816  1.00  0.60           C  
ATOM    596  OE1 GLU A  43      11.574  -4.324  26.487  1.00  0.60           O  
ATOM    597  OE2 GLU A  43      13.648  -4.456  26.119  1.00  0.60           O  
ATOM    598  H   GLU A  43      13.417  -3.649  21.860  1.00  0.60           H  
ATOM    599  HA  GLU A  43      12.363  -5.692  23.661  1.00  0.60           H  
ATOM    600 1HB  GLU A  43      11.300  -3.014  22.796  1.00  0.60           H  
ATOM    601 2HB  GLU A  43      10.542  -4.039  24.015  1.00  0.60           H  
ATOM    602 1HG  GLU A  43      13.380  -3.162  24.101  1.00  0.60           H  
ATOM    603 2HG  GLU A  43      12.103  -2.225  24.794  1.00  0.60           H  
ATOM    604  N   ALA A  44      11.322  -6.971  21.799  1.00  0.61           N  
ATOM    605  CA  ALA A  44      10.583  -7.869  20.916  1.00  0.61           C  
ATOM    606  C   ALA A  44       9.090  -7.932  21.234  1.00  0.61           C  
ATOM    607  O   ALA A  44       8.274  -8.208  20.358  1.00  0.61           O  
ATOM    608  CB  ALA A  44      11.174  -9.257  21.026  1.00  0.61           C  
ATOM    609  H   ALA A  44      12.175  -7.306  22.249  1.00  0.61           H  
ATOM    610  HA  ALA A  44      10.691  -7.502  19.898  1.00  0.61           H  
ATOM    611 1HB  ALA A  44      10.651  -9.922  20.360  1.00  0.61           H  
ATOM    612 2HB  ALA A  44      12.229  -9.217  20.760  1.00  0.61           H  
ATOM    613 3HB  ALA A  44      11.067  -9.617  22.046  1.00  0.61           H  
ATOM    614  N   SER A  45       8.728  -7.689  22.492  1.00  0.63           N  
ATOM    615  CA  SER A  45       7.334  -7.746  22.930  1.00  0.63           C  
ATOM    616  C   SER A  45       6.461  -6.590  22.405  1.00  0.63           C  
ATOM    617  O   SER A  45       5.238  -6.613  22.560  1.00  0.63           O  
ATOM    618  CB  SER A  45       7.267  -7.788  24.444  1.00  0.63           C  
ATOM    619  OG  SER A  45       7.731  -6.597  25.005  1.00  0.63           O  
ATOM    620  H   SER A  45       9.448  -7.456  23.161  1.00  0.63           H  
ATOM    621  HA  SER A  45       6.908  -8.675  22.550  1.00  0.63           H  
ATOM    622 1HB  SER A  45       6.233  -7.953  24.747  1.00  0.63           H  
ATOM    623 2HB  SER A  45       7.854  -8.625  24.816  1.00  0.63           H  
ATOM    624  HG  SER A  45       7.382  -5.892  24.453  1.00  0.63           H  
ATOM    625  N   HIS A  46       7.074  -5.563  21.820  1.00  0.64           N  
ATOM    626  CA  HIS A  46       6.317  -4.426  21.301  1.00  0.64           C  
ATOM    627  C   HIS A  46       5.387  -4.815  20.147  1.00  0.64           C  
ATOM    628  O   HIS A  46       5.787  -5.570  19.253  1.00  0.64           O  
ATOM    629  CB  HIS A  46       7.260  -3.326  20.840  1.00  0.64           C  
ATOM    630  CG  HIS A  46       7.856  -2.605  21.939  1.00  0.64           C  
ATOM    631  ND1 HIS A  46       8.720  -1.603  21.740  1.00  0.64           N  
ATOM    632  CD2 HIS A  46       7.709  -2.720  23.279  1.00  0.64           C  
ATOM    633  CE1 HIS A  46       9.100  -1.113  22.872  1.00  0.64           C  
ATOM    634  NE2 HIS A  46       8.504  -1.762  23.851  1.00  0.64           N  
ATOM    635  H   HIS A  46       8.092  -5.569  21.715  1.00  0.64           H  
ATOM    636  HA  HIS A  46       5.729  -4.030  22.121  1.00  0.64           H  
ATOM    637 1HB  HIS A  46       8.063  -3.765  20.284  1.00  0.64           H  
ATOM    638 2HB  HIS A  46       6.753  -2.625  20.180  1.00  0.64           H  
ATOM    639  HD1 HIS A  46       9.034  -1.261  20.856  1.00  0.64           H  
ATOM    640  HD2 HIS A  46       7.113  -3.384  23.905  1.00  0.64           H  
ATOM    641  HE1 HIS A  46       9.790  -0.308  22.853  1.00  0.64           H  
ATOM    642  N   PRO A  47       4.218  -4.152  20.008  1.00  0.64           N  
ATOM    643  CA  PRO A  47       3.193  -4.433  19.015  1.00  0.64           C  
ATOM    644  C   PRO A  47       3.627  -4.016  17.620  1.00  0.64           C  
ATOM    645  O   PRO A  47       3.543  -4.927  16.795  1.00  0.64           O  
ATOM    646  CB  PRO A  47       1.995  -3.625  19.524  1.00  0.64           C  
ATOM    647  CG  PRO A  47       2.593  -2.485  20.303  1.00  0.64           C  
ATOM    648  CD  PRO A  47       3.845  -3.059  20.948  1.00  0.64           C  
ATOM    649  HA  PRO A  47       2.966  -5.510  19.038  1.00  0.64           H  
ATOM    650 1HB  PRO A  47       1.396  -3.272  18.671  1.00  0.64           H  
ATOM    651 2HB  PRO A  47       1.342  -4.265  20.134  1.00  0.64           H  
ATOM    652 1HG  PRO A  47       2.786  -1.644  19.627  1.00  0.64           H  
ATOM    653 2HG  PRO A  47       1.869  -2.120  21.045  1.00  0.64           H  
ATOM    654 1HD  PRO A  47       4.609  -2.274  21.000  1.00  0.64           H  
ATOM    655 2HD  PRO A  47       3.584  -3.467  21.937  1.00  0.64           H  
ATOM    656  N   GLU A  48       4.756  -3.306  17.667  1.00  0.64           N  
ATOM    657  CA  GLU A  48       5.082  -2.451  16.559  1.00  0.64           C  
ATOM    658  C   GLU A  48       5.990  -3.276  15.669  1.00  0.64           C  
ATOM    659  O   GLU A  48       6.350  -2.851  14.569  1.00  0.64           O  
ATOM    660  CB  GLU A  48       5.782  -1.170  16.994  1.00  0.64           C  
ATOM    661  CG  GLU A  48       4.947  -0.269  17.865  1.00  0.64           C  
ATOM    662  CD  GLU A  48       3.726   0.250  17.125  1.00  0.64           C  
ATOM    663  OE1 GLU A  48       3.843   0.497  15.941  1.00  0.64           O  
ATOM    664  OE2 GLU A  48       2.690   0.390  17.725  1.00  0.64           O  
ATOM    665  H   GLU A  48       5.560  -3.893  17.867  1.00  0.64           H  
ATOM    666  HA  GLU A  48       4.175  -2.199  16.015  1.00  0.64           H  
ATOM    667 1HB  GLU A  48       6.690  -1.424  17.549  1.00  0.64           H  
ATOM    668 2HB  GLU A  48       6.085  -0.601  16.114  1.00  0.64           H  
ATOM    669 1HG  GLU A  48       4.651  -0.813  18.746  1.00  0.64           H  
ATOM    670 2HG  GLU A  48       5.559   0.573  18.187  1.00  0.64           H  
ATOM    671  N   PHE A  49       6.349  -4.471  16.161  1.00  0.62           N  
ATOM    672  CA  PHE A  49       7.192  -5.383  15.408  1.00  0.62           C  
ATOM    673  C   PHE A  49       6.414  -6.572  14.844  1.00  0.62           C  
ATOM    674  O   PHE A  49       6.987  -7.404  14.152  1.00  0.62           O  
ATOM    675  CB  PHE A  49       8.344  -5.918  16.264  1.00  0.62           C  
ATOM    676  CG  PHE A  49       9.380  -4.929  16.667  1.00  0.62           C  
ATOM    677  CD1 PHE A  49       9.554  -4.599  17.988  1.00  0.62           C  
ATOM    678  CD2 PHE A  49      10.199  -4.333  15.710  1.00  0.62           C  
ATOM    679  CE1 PHE A  49      10.518  -3.694  18.369  1.00  0.62           C  
ATOM    680  CE2 PHE A  49      11.162  -3.431  16.076  1.00  0.62           C  
ATOM    681  CZ  PHE A  49      11.328  -3.103  17.411  1.00  0.62           C  
ATOM    682  H   PHE A  49       6.021  -4.758  17.090  1.00  0.62           H  
ATOM    683  HA  PHE A  49       7.621  -4.838  14.567  1.00  0.62           H  
ATOM    684 1HB  PHE A  49       7.930  -6.353  17.180  1.00  0.62           H  
ATOM    685 2HB  PHE A  49       8.840  -6.723  15.726  1.00  0.62           H  
ATOM    686  HD1 PHE A  49       8.920  -5.077  18.738  1.00  0.62           H  
ATOM    687  HD2 PHE A  49      10.069  -4.594  14.656  1.00  0.62           H  
ATOM    688  HE1 PHE A  49      10.638  -3.452  19.427  1.00  0.62           H  
ATOM    689  HE2 PHE A  49      11.790  -2.980  15.316  1.00  0.62           H  
ATOM    690  HZ  PHE A  49      12.093  -2.384  17.705  1.00  0.62           H  
ATOM    691  N   GLU A  50       5.132  -6.698  15.182  1.00  0.61           N  
ATOM    692  CA  GLU A  50       4.277  -7.809  14.733  1.00  0.61           C  
ATOM    693  C   GLU A  50       4.823  -9.205  15.045  1.00  0.61           C  
ATOM    694  O   GLU A  50       4.526 -10.158  14.328  1.00  0.61           O  
ATOM    695  CB  GLU A  50       4.025  -7.737  13.215  1.00  0.61           C  
ATOM    696  CG  GLU A  50       3.324  -6.501  12.755  1.00  0.61           C  
ATOM    697  CD  GLU A  50       2.934  -6.496  11.278  1.00  0.61           C  
ATOM    698  OE1 GLU A  50       3.483  -7.253  10.491  1.00  0.61           O  
ATOM    699  OE2 GLU A  50       2.076  -5.708  10.946  1.00  0.61           O  
ATOM    700  H   GLU A  50       4.695  -5.983  15.761  1.00  0.61           H  
ATOM    701  HA  GLU A  50       3.318  -7.708  15.243  1.00  0.61           H  
ATOM    702 1HB  GLU A  50       4.965  -7.793  12.681  1.00  0.61           H  
ATOM    703 2HB  GLU A  50       3.429  -8.595  12.907  1.00  0.61           H  
ATOM    704 1HG  GLU A  50       2.431  -6.355  13.362  1.00  0.61           H  
ATOM    705 2HG  GLU A  50       3.993  -5.682  12.947  1.00  0.61           H  
ATOM    706  N   GLY A  51       5.627  -9.338  16.098  1.00  0.60           N  
ATOM    707  CA  GLY A  51       6.199 -10.630  16.455  1.00  0.60           C  
ATOM    708  C   GLY A  51       7.414 -10.989  15.587  1.00  0.60           C  
ATOM    709  O   GLY A  51       7.954 -12.090  15.695  1.00  0.60           O  
ATOM    710  H   GLY A  51       5.836  -8.526  16.660  1.00  0.60           H  
ATOM    711 1HA  GLY A  51       6.495 -10.613  17.505  1.00  0.60           H  
ATOM    712 2HA  GLY A  51       5.438 -11.402  16.352  1.00  0.60           H  
ATOM    713  N   ARG A  52       7.851 -10.058  14.731  1.00  0.59           N  
ATOM    714  CA  ARG A  52       8.950 -10.301  13.805  1.00  0.59           C  
ATOM    715  C   ARG A  52      10.309 -10.039  14.438  1.00  0.59           C  
ATOM    716  O   ARG A  52      11.335 -10.303  13.817  1.00  0.59           O  
ATOM    717  CB  ARG A  52       8.805  -9.389  12.601  1.00  0.59           C  
ATOM    718  CG  ARG A  52       7.531  -9.619  11.796  1.00  0.59           C  
ATOM    719  CD  ARG A  52       7.389  -8.644  10.676  1.00  0.59           C  
ATOM    720  NE  ARG A  52       6.075  -8.742  10.024  1.00  0.59           N  
ATOM    721  CZ  ARG A  52       5.731  -9.573   9.032  1.00  0.59           C  
ATOM    722  NH1 ARG A  52       6.588 -10.435   8.524  1.00  0.59           N  
ATOM    723  NH2 ARG A  52       4.496  -9.495   8.585  1.00  0.59           N  
ATOM    724  H   ARG A  52       7.382  -9.158  14.670  1.00  0.59           H  
ATOM    725  HA  ARG A  52       8.905 -11.340  13.479  1.00  0.59           H  
ATOM    726 1HB  ARG A  52       8.854  -8.349  12.904  1.00  0.59           H  
ATOM    727 2HB  ARG A  52       9.636  -9.564  11.929  1.00  0.59           H  
ATOM    728 1HG  ARG A  52       7.545 -10.622  11.378  1.00  0.59           H  
ATOM    729 2HG  ARG A  52       6.668  -9.515  12.455  1.00  0.59           H  
ATOM    730 1HD  ARG A  52       7.498  -7.629  11.066  1.00  0.59           H  
ATOM    731 2HD  ARG A  52       8.163  -8.826   9.927  1.00  0.59           H  
ATOM    732  HE  ARG A  52       5.323  -8.115  10.364  1.00  0.59           H  
ATOM    733 1HH1 ARG A  52       7.532 -10.481   8.893  1.00  0.59           H  
ATOM    734 2HH1 ARG A  52       6.306 -11.053   7.778  1.00  0.59           H  
ATOM    735 1HH2 ARG A  52       3.872  -8.794   9.027  1.00  0.59           H  
ATOM    736 2HH2 ARG A  52       4.174 -10.095   7.844  1.00  0.59           H  
ATOM    737  N   ALA A  53      10.318  -9.513  15.659  1.00  0.58           N  
ATOM    738  CA  ALA A  53      11.568  -9.250  16.359  1.00  0.58           C  
ATOM    739  C   ALA A  53      11.743 -10.266  17.477  1.00  0.58           C  
ATOM    740  O   ALA A  53      10.770 -10.688  18.101  1.00  0.58           O  
ATOM    741  CB  ALA A  53      11.614  -7.838  16.914  1.00  0.58           C  
ATOM    742  H   ALA A  53       9.438  -9.320  16.112  1.00  0.58           H  
ATOM    743  HA  ALA A  53      12.386  -9.374  15.660  1.00  0.58           H  
ATOM    744 1HB  ALA A  53      12.564  -7.692  17.416  1.00  0.58           H  
ATOM    745 2HB  ALA A  53      11.517  -7.124  16.099  1.00  0.58           H  
ATOM    746 3HB  ALA A  53      10.804  -7.698  17.616  1.00  0.58           H  
ATOM    747  N   GLN A  54      12.989 -10.616  17.743  1.00  0.57           N  
ATOM    748  CA  GLN A  54      13.372 -11.523  18.816  1.00  0.57           C  
ATOM    749  C   GLN A  54      14.694 -11.123  19.459  1.00  0.57           C  
ATOM    750  O   GLN A  54      15.679 -10.907  18.755  1.00  0.57           O  
ATOM    751  CB  GLN A  54      13.486 -12.949  18.255  1.00  0.57           C  
ATOM    752  CG  GLN A  54      13.939 -14.011  19.247  1.00  0.57           C  
ATOM    753  CD  GLN A  54      12.914 -14.303  20.341  1.00  0.57           C  
ATOM    754  OE1 GLN A  54      11.752 -14.637  20.068  1.00  0.57           O  
ATOM    755  NE2 GLN A  54      13.352 -14.183  21.593  1.00  0.57           N  
ATOM    756  H   GLN A  54      13.714 -10.260  17.129  1.00  0.57           H  
ATOM    757  HA  GLN A  54      12.599 -11.503  19.582  1.00  0.57           H  
ATOM    758 1HB  GLN A  54      12.519 -13.254  17.854  1.00  0.57           H  
ATOM    759 2HB  GLN A  54      14.197 -12.947  17.422  1.00  0.57           H  
ATOM    760 1HG  GLN A  54      14.122 -14.936  18.705  1.00  0.57           H  
ATOM    761 2HG  GLN A  54      14.856 -13.683  19.714  1.00  0.57           H  
ATOM    762 1HE2 GLN A  54      12.741 -14.364  22.362  1.00  0.57           H  
ATOM    763 2HE2 GLN A  54      14.330 -13.911  21.765  1.00  0.57           H  
ATOM    764  N   MET A  55      14.736 -11.037  20.783  1.00  0.57           N  
ATOM    765  CA  MET A  55      16.019 -10.800  21.437  1.00  0.57           C  
ATOM    766  C   MET A  55      16.742 -12.143  21.444  1.00  0.57           C  
ATOM    767  O   MET A  55      16.135 -13.168  21.776  1.00  0.57           O  
ATOM    768  CB  MET A  55      15.835 -10.229  22.838  1.00  0.57           C  
ATOM    769  CG  MET A  55      17.114  -9.909  23.520  1.00  0.57           C  
ATOM    770  SD  MET A  55      18.003  -8.655  22.662  1.00  0.57           S  
ATOM    771  CE  MET A  55      19.595  -8.974  23.307  1.00  0.57           C  
ATOM    772  H   MET A  55      13.897 -11.172  21.332  1.00  0.57           H  
ATOM    773  HA  MET A  55      16.610 -10.101  20.847  1.00  0.57           H  
ATOM    774 1HB  MET A  55      15.243  -9.309  22.787  1.00  0.57           H  
ATOM    775 2HB  MET A  55      15.291 -10.940  23.459  1.00  0.57           H  
ATOM    776 1HG  MET A  55      16.897  -9.541  24.517  1.00  0.57           H  
ATOM    777 2HG  MET A  55      17.744 -10.799  23.604  1.00  0.57           H  
ATOM    778 1HE  MET A  55      20.288  -8.309  22.844  1.00  0.57           H  
ATOM    779 2HE  MET A  55      19.583  -8.822  24.384  1.00  0.57           H  
ATOM    780 3HE  MET A  55      19.877 -10.002  23.079  1.00  0.57           H  
ATOM    781  N   VAL A  56      18.006 -12.163  21.022  1.00  0.58           N  
ATOM    782  CA  VAL A  56      18.708 -13.430  20.879  1.00  0.58           C  
ATOM    783  C   VAL A  56      19.888 -13.654  21.811  1.00  0.58           C  
ATOM    784  O   VAL A  56      19.989 -14.700  22.456  1.00  0.58           O  
ATOM    785  CB  VAL A  56      19.228 -13.550  19.447  1.00  0.58           C  
ATOM    786  CG1 VAL A  56      19.988 -14.812  19.282  1.00  0.58           C  
ATOM    787  CG2 VAL A  56      18.094 -13.493  18.498  1.00  0.58           C  
ATOM    788  H   VAL A  56      18.492 -11.306  20.763  1.00  0.58           H  
ATOM    789  HA  VAL A  56      17.990 -14.230  21.052  1.00  0.58           H  
ATOM    790  HB  VAL A  56      19.914 -12.723  19.243  1.00  0.58           H  
ATOM    791 1HG1 VAL A  56      20.354 -14.869  18.258  1.00  0.58           H  
ATOM    792 2HG1 VAL A  56      20.820 -14.826  19.976  1.00  0.58           H  
ATOM    793 3HG1 VAL A  56      19.338 -15.659  19.483  1.00  0.58           H  
ATOM    794 1HG2 VAL A  56      18.508 -13.570  17.525  1.00  0.58           H  
ATOM    795 2HG2 VAL A  56      17.407 -14.317  18.682  1.00  0.58           H  
ATOM    796 3HG2 VAL A  56      17.568 -12.551  18.602  1.00  0.58           H  
ATOM    797  N   LYS A  57      20.813 -12.705  21.840  1.00  0.60           N  
ATOM    798  CA  LYS A  57      22.054 -12.914  22.580  1.00  0.60           C  
ATOM    799  C   LYS A  57      22.443 -11.707  23.399  1.00  0.60           C  
ATOM    800  O   LYS A  57      22.406 -10.581  22.911  1.00  0.60           O  
ATOM    801  CB  LYS A  57      23.177 -13.287  21.616  1.00  0.60           C  
ATOM    802  CG  LYS A  57      24.534 -13.505  22.252  1.00  0.60           C  
ATOM    803  CD  LYS A  57      24.578 -14.822  23.007  1.00  0.60           C  
ATOM    804  CE  LYS A  57      25.943 -15.061  23.629  1.00  0.60           C  
ATOM    805  NZ  LYS A  57      25.985 -16.331  24.415  1.00  0.60           N  
ATOM    806  H   LYS A  57      20.657 -11.845  21.314  1.00  0.60           H  
ATOM    807  HA  LYS A  57      21.909 -13.743  23.273  1.00  0.60           H  
ATOM    808 1HB  LYS A  57      22.913 -14.206  21.107  1.00  0.60           H  
ATOM    809 2HB  LYS A  57      23.278 -12.517  20.857  1.00  0.60           H  
ATOM    810 1HG  LYS A  57      25.295 -13.524  21.471  1.00  0.60           H  
ATOM    811 2HG  LYS A  57      24.767 -12.690  22.934  1.00  0.60           H  
ATOM    812 1HD  LYS A  57      23.825 -14.817  23.793  1.00  0.60           H  
ATOM    813 2HD  LYS A  57      24.356 -15.636  22.317  1.00  0.60           H  
ATOM    814 1HE  LYS A  57      26.690 -15.108  22.839  1.00  0.60           H  
ATOM    815 2HE  LYS A  57      26.180 -14.225  24.293  1.00  0.60           H  
ATOM    816 1HZ  LYS A  57      26.906 -16.445  24.811  1.00  0.60           H  
ATOM    817 2HZ  LYS A  57      25.301 -16.287  25.159  1.00  0.60           H  
ATOM    818 3HZ  LYS A  57      25.778 -17.112  23.810  1.00  0.60           H  
ATOM    819  N   THR A  58      22.757 -11.950  24.664  1.00  0.62           N  
ATOM    820  CA  THR A  58      23.110 -10.880  25.575  1.00  0.62           C  
ATOM    821  C   THR A  58      24.483 -11.103  26.220  1.00  0.62           C  
ATOM    822  O   THR A  58      24.751 -12.179  26.757  1.00  0.62           O  
ATOM    823  CB  THR A  58      22.027 -10.794  26.673  1.00  0.62           C  
ATOM    824  OG1 THR A  58      20.749 -10.551  26.081  1.00  0.62           O  
ATOM    825  CG2 THR A  58      22.323  -9.710  27.623  1.00  0.62           C  
ATOM    826  H   THR A  58      22.753 -12.903  24.998  1.00  0.62           H  
ATOM    827  HA  THR A  58      23.153  -9.944  25.022  1.00  0.62           H  
ATOM    828  HB  THR A  58      21.988 -11.734  27.220  1.00  0.62           H  
ATOM    829  HG1 THR A  58      20.824  -9.813  25.467  1.00  0.62           H  
ATOM    830 1HG2 THR A  58      21.557  -9.669  28.396  1.00  0.62           H  
ATOM    831 2HG2 THR A  58      23.252  -9.932  28.065  1.00  0.62           H  
ATOM    832 3HG2 THR A  58      22.369  -8.762  27.112  1.00  0.62           H  
ATOM    833  N   TYR A  59      25.331 -10.068  26.198  1.00  0.65           N  
ATOM    834  CA  TYR A  59      26.655 -10.115  26.836  1.00  0.65           C  
ATOM    835  C   TYR A  59      26.726  -9.321  28.152  1.00  0.65           C  
ATOM    836  O   TYR A  59      27.790  -9.181  28.757  1.00  0.65           O  
ATOM    837  CB  TYR A  59      27.700  -9.616  25.836  1.00  0.65           C  
ATOM    838  CG  TYR A  59      27.863 -10.561  24.678  1.00  0.65           C  
ATOM    839  CD1 TYR A  59      27.252 -10.321  23.454  1.00  0.65           C  
ATOM    840  CD2 TYR A  59      28.627 -11.694  24.857  1.00  0.65           C  
ATOM    841  CE1 TYR A  59      27.408 -11.221  22.430  1.00  0.65           C  
ATOM    842  CE2 TYR A  59      28.783 -12.587  23.836  1.00  0.65           C  
ATOM    843  CZ  TYR A  59      28.180 -12.359  22.629  1.00  0.65           C  
ATOM    844  OH  TYR A  59      28.343 -13.265  21.624  1.00  0.65           O  
ATOM    845  H   TYR A  59      25.071  -9.224  25.681  1.00  0.65           H  
ATOM    846  HA  TYR A  59      26.880 -11.154  27.075  1.00  0.65           H  
ATOM    847 1HB  TYR A  59      27.401  -8.642  25.443  1.00  0.65           H  
ATOM    848 2HB  TYR A  59      28.662  -9.495  26.329  1.00  0.65           H  
ATOM    849  HD1 TYR A  59      26.644  -9.432  23.308  1.00  0.65           H  
ATOM    850  HD2 TYR A  59      29.105 -11.880  25.819  1.00  0.65           H  
ATOM    851  HE1 TYR A  59      26.925 -11.045  21.481  1.00  0.65           H  
ATOM    852  HE2 TYR A  59      29.385 -13.483  23.982  1.00  0.65           H  
ATOM    853  HH  TYR A  59      27.954 -12.915  20.820  1.00  0.65           H  
ATOM    854  N   TYR A  60      25.576  -8.801  28.561  1.00  0.67           N  
ATOM    855  CA  TYR A  60      25.364  -7.951  29.735  1.00  0.67           C  
ATOM    856  C   TYR A  60      24.326  -8.544  30.695  1.00  0.67           C  
ATOM    857  O   TYR A  60      23.691  -9.544  30.383  1.00  0.67           O  
ATOM    858  CB  TYR A  60      25.069  -6.521  29.258  1.00  0.67           C  
ATOM    859  CG  TYR A  60      26.339  -5.944  28.660  1.00  0.67           C  
ATOM    860  CD1 TYR A  60      26.718  -6.258  27.381  1.00  0.67           C  
ATOM    861  CD2 TYR A  60      27.154  -5.132  29.436  1.00  0.67           C  
ATOM    862  CE1 TYR A  60      27.917  -5.811  26.899  1.00  0.67           C  
ATOM    863  CE2 TYR A  60      28.346  -4.653  28.927  1.00  0.67           C  
ATOM    864  CZ  TYR A  60      28.732  -5.006  27.662  1.00  0.67           C  
ATOM    865  OH  TYR A  60      29.937  -4.556  27.149  1.00  0.67           O  
ATOM    866  H   TYR A  60      24.774  -9.000  27.988  1.00  0.67           H  
ATOM    867  HA  TYR A  60      26.304  -7.906  30.287  1.00  0.67           H  
ATOM    868 1HB  TYR A  60      24.290  -6.527  28.493  1.00  0.67           H  
ATOM    869 2HB  TYR A  60      24.743  -5.891  30.083  1.00  0.67           H  
ATOM    870  HD1 TYR A  60      26.089  -6.896  26.761  1.00  0.67           H  
ATOM    871  HD2 TYR A  60      26.857  -4.877  30.452  1.00  0.67           H  
ATOM    872  HE1 TYR A  60      28.231  -6.096  25.908  1.00  0.67           H  
ATOM    873  HE2 TYR A  60      28.988  -4.018  29.537  1.00  0.67           H  
ATOM    874  HH  TYR A  60      30.126  -5.003  26.295  1.00  0.67           H  
ATOM    875  N   TYR A  61      24.205  -7.974  31.892  1.00  0.69           N  
ATOM    876  CA  TYR A  61      23.292  -8.508  32.910  1.00  0.69           C  
ATOM    877  C   TYR A  61      21.831  -8.685  32.467  1.00  0.69           C  
ATOM    878  O   TYR A  61      21.261  -9.764  32.645  1.00  0.69           O  
ATOM    879  CB  TYR A  61      23.332  -7.605  34.142  1.00  0.69           C  
ATOM    880  CG  TYR A  61      22.360  -8.010  35.231  1.00  0.69           C  
ATOM    881  CD1 TYR A  61      22.677  -9.053  36.089  1.00  0.69           C  
ATOM    882  CD2 TYR A  61      21.154  -7.337  35.372  1.00  0.69           C  
ATOM    883  CE1 TYR A  61      21.789  -9.423  37.083  1.00  0.69           C  
ATOM    884  CE2 TYR A  61      20.268  -7.706  36.363  1.00  0.69           C  
ATOM    885  CZ  TYR A  61      20.582  -8.745  37.217  1.00  0.69           C  
ATOM    886  OH  TYR A  61      19.699  -9.116  38.207  1.00  0.69           O  
ATOM    887  H   TYR A  61      24.756  -7.158  32.104  1.00  0.69           H  
ATOM    888  HA  TYR A  61      23.659  -9.494  33.196  1.00  0.69           H  
ATOM    889 1HB  TYR A  61      24.337  -7.611  34.564  1.00  0.69           H  
ATOM    890 2HB  TYR A  61      23.106  -6.581  33.850  1.00  0.69           H  
ATOM    891  HD1 TYR A  61      23.624  -9.580  35.979  1.00  0.69           H  
ATOM    892  HD2 TYR A  61      20.907  -6.517  34.699  1.00  0.69           H  
ATOM    893  HE1 TYR A  61      22.038 -10.243  37.757  1.00  0.69           H  
ATOM    894  HE2 TYR A  61      19.321  -7.177  36.472  1.00  0.69           H  
ATOM    895  HH  TYR A  61      18.919  -8.557  38.164  1.00  0.69           H  
ATOM    896  N   SER A  62      21.221  -7.635  31.921  1.00  0.69           N  
ATOM    897  CA  SER A  62      19.833  -7.722  31.474  1.00  0.69           C  
ATOM    898  C   SER A  62      19.740  -7.782  29.967  1.00  0.69           C  
ATOM    899  O   SER A  62      20.516  -7.131  29.270  1.00  0.69           O  
ATOM    900  CB  SER A  62      19.014  -6.543  31.954  1.00  0.69           C  
ATOM    901  OG  SER A  62      17.700  -6.590  31.414  1.00  0.69           O  
ATOM    902  H   SER A  62      21.732  -6.772  31.811  1.00  0.69           H  
ATOM    903  HA  SER A  62      19.396  -8.636  31.878  1.00  0.69           H  
ATOM    904 1HB  SER A  62      18.963  -6.552  33.041  1.00  0.69           H  
ATOM    905 2HB  SER A  62      19.502  -5.612  31.656  1.00  0.69           H  
ATOM    906  HG  SER A  62      17.279  -5.771  31.708  1.00  0.69           H  
ATOM    907  N   SER A  63      18.745  -8.506  29.466  1.00  0.69           N  
ATOM    908  CA  SER A  63      18.493  -8.599  28.032  1.00  0.69           C  
ATOM    909  C   SER A  63      17.609  -7.476  27.499  1.00  0.69           C  
ATOM    910  O   SER A  63      17.402  -7.379  26.289  1.00  0.69           O  
ATOM    911  CB  SER A  63      17.840  -9.925  27.713  1.00  0.69           C  
ATOM    912  OG  SER A  63      18.708 -10.984  27.980  1.00  0.69           O  
ATOM    913  H   SER A  63      18.148  -9.012  30.104  1.00  0.69           H  
ATOM    914  HA  SER A  63      19.451  -8.548  27.514  1.00  0.69           H  
ATOM    915 1HB  SER A  63      16.933 -10.034  28.304  1.00  0.69           H  
ATOM    916 2HB  SER A  63      17.557  -9.947  26.673  1.00  0.69           H  
ATOM    917  HG  SER A  63      19.440 -10.884  27.338  1.00  0.69           H  
ATOM    918  N   ARG A  64      17.069  -6.640  28.393  1.00  0.68           N  
ATOM    919  CA  ARG A  64      16.164  -5.578  27.940  1.00  0.68           C  
ATOM    920  C   ARG A  64      16.887  -4.299  27.529  1.00  0.68           C  
ATOM    921  O   ARG A  64      17.969  -3.958  28.024  1.00  0.68           O  
ATOM    922  CB  ARG A  64      15.102  -5.238  28.980  1.00  0.68           C  
ATOM    923  CG  ARG A  64      14.120  -6.368  29.280  1.00  0.68           C  
ATOM    924  CD  ARG A  64      12.973  -5.916  30.135  1.00  0.68           C  
ATOM    925  NE  ARG A  64      12.035  -5.057  29.391  1.00  0.68           N  
ATOM    926  CZ  ARG A  64      11.034  -4.339  29.930  1.00  0.68           C  
ATOM    927  NH1 ARG A  64      10.816  -4.340  31.231  1.00  0.68           N  
ATOM    928  NH2 ARG A  64      10.273  -3.637  29.115  1.00  0.68           N  
ATOM    929  H   ARG A  64      17.285  -6.741  29.385  1.00  0.68           H  
ATOM    930  HA  ARG A  64      15.629  -5.946  27.062  1.00  0.68           H  
ATOM    931 1HB  ARG A  64      15.580  -4.954  29.913  1.00  0.68           H  
ATOM    932 2HB  ARG A  64      14.519  -4.380  28.632  1.00  0.68           H  
ATOM    933 1HG  ARG A  64      13.711  -6.735  28.336  1.00  0.68           H  
ATOM    934 2HG  ARG A  64      14.639  -7.177  29.793  1.00  0.68           H  
ATOM    935 1HD  ARG A  64      12.424  -6.784  30.496  1.00  0.68           H  
ATOM    936 2HD  ARG A  64      13.354  -5.349  30.981  1.00  0.68           H  
ATOM    937  HE  ARG A  64      12.121  -4.998  28.361  1.00  0.68           H  
ATOM    938 1HH1 ARG A  64      11.408  -4.886  31.841  1.00  0.68           H  
ATOM    939 2HH1 ARG A  64      10.058  -3.797  31.616  1.00  0.68           H  
ATOM    940 1HH2 ARG A  64      10.490  -3.683  28.105  1.00  0.68           H  
ATOM    941 2HH2 ARG A  64       9.509  -3.084  29.467  1.00  0.68           H  
ATOM    942  N   ASP A  65      16.254  -3.560  26.634  1.00  0.66           N  
ATOM    943  CA  ASP A  65      16.761  -2.299  26.116  1.00  0.66           C  
ATOM    944  C   ASP A  65      16.495  -1.145  27.064  1.00  0.66           C  
ATOM    945  O   ASP A  65      15.721  -0.243  26.757  1.00  0.66           O  
ATOM    946  CB  ASP A  65      16.047  -2.040  24.807  1.00  0.66           C  
ATOM    947  CG  ASP A  65      16.508  -0.896  24.001  1.00  0.66           C  
ATOM    948  OD1 ASP A  65      17.584  -0.372  24.153  1.00  0.66           O  
ATOM    949  OD2 ASP A  65      15.712  -0.477  23.210  1.00  0.66           O  
ATOM    950  H   ASP A  65      15.355  -3.898  26.284  1.00  0.66           H  
ATOM    951  HA  ASP A  65      17.833  -2.390  25.956  1.00  0.66           H  
ATOM    952 1HB  ASP A  65      16.092  -2.941  24.194  1.00  0.66           H  
ATOM    953 2HB  ASP A  65      15.002  -1.869  25.034  1.00  0.66           H  
ATOM    954  N   GLY A  66      17.209  -1.108  28.175  1.00  0.65           N  
ATOM    955  CA  GLY A  66      16.940  -0.123  29.220  1.00  0.65           C  
ATOM    956  C   GLY A  66      16.905   1.343  28.756  1.00  0.65           C  
ATOM    957  O   GLY A  66      16.139   2.137  29.304  1.00  0.65           O  
ATOM    958  H   GLY A  66      17.872  -1.871  28.334  1.00  0.65           H  
ATOM    959 1HA  GLY A  66      15.988  -0.367  29.690  1.00  0.65           H  
ATOM    960 2HA  GLY A  66      17.699  -0.230  29.996  1.00  0.65           H  
ATOM    961  N   ASN A  67      17.714   1.714  27.757  1.00  0.64           N  
ATOM    962  CA  ASN A  67      17.720   3.107  27.292  1.00  0.64           C  
ATOM    963  C   ASN A  67      16.736   3.376  26.145  1.00  0.64           C  
ATOM    964  O   ASN A  67      16.531   4.530  25.751  1.00  0.64           O  
ATOM    965  CB  ASN A  67      19.132   3.482  26.854  1.00  0.64           C  
ATOM    966  CG  ASN A  67      19.355   4.978  26.710  1.00  0.64           C  
ATOM    967  OD1 ASN A  67      18.957   5.773  27.571  1.00  0.64           O  
ATOM    968  ND2 ASN A  67      20.004   5.374  25.638  1.00  0.64           N  
ATOM    969  H   ASN A  67      18.319   1.025  27.330  1.00  0.64           H  
ATOM    970  HA  ASN A  67      17.429   3.747  28.126  1.00  0.64           H  
ATOM    971 1HB  ASN A  67      19.847   3.091  27.571  1.00  0.64           H  
ATOM    972 2HB  ASN A  67      19.346   3.003  25.897  1.00  0.64           H  
ATOM    973 1HD2 ASN A  67      20.187   6.348  25.494  1.00  0.64           H  
ATOM    974 2HD2 ASN A  67      20.320   4.702  24.970  1.00  0.64           H  
ATOM    975  N   GLY A  68      16.175   2.306  25.579  1.00  0.64           N  
ATOM    976  CA  GLY A  68      15.251   2.343  24.446  1.00  0.64           C  
ATOM    977  C   GLY A  68      15.940   2.507  23.079  1.00  0.64           C  
ATOM    978  O   GLY A  68      15.283   2.503  22.033  1.00  0.64           O  
ATOM    979  H   GLY A  68      16.346   1.386  25.983  1.00  0.64           H  
ATOM    980 1HA  GLY A  68      14.687   1.412  24.440  1.00  0.64           H  
ATOM    981 2HA  GLY A  68      14.536   3.122  24.598  1.00  0.64           H  
ATOM    982  N   HIS A  69      17.264   2.654  23.096  1.00  0.63           N  
ATOM    983  CA  HIS A  69      18.083   2.877  21.908  1.00  0.63           C  
ATOM    984  C   HIS A  69      17.987   1.753  20.904  1.00  0.63           C  
ATOM    985  O   HIS A  69      17.826   1.991  19.697  1.00  0.63           O  
ATOM    986  CB  HIS A  69      19.557   3.050  22.295  1.00  0.63           C  
ATOM    987  CG  HIS A  69      20.481   3.185  21.141  1.00  0.63           C  
ATOM    988  ND1 HIS A  69      20.609   4.341  20.415  1.00  0.63           N  
ATOM    989  CD2 HIS A  69      21.313   2.286  20.578  1.00  0.63           C  
ATOM    990  CE1 HIS A  69      21.488   4.150  19.448  1.00  0.63           C  
ATOM    991  NE2 HIS A  69      21.927   2.900  19.518  1.00  0.63           N  
ATOM    992  H   HIS A  69      17.717   2.610  23.993  1.00  0.63           H  
ATOM    993  HA  HIS A  69      17.755   3.788  21.414  1.00  0.63           H  
ATOM    994 1HB  HIS A  69      19.661   3.933  22.923  1.00  0.63           H  
ATOM    995 2HB  HIS A  69      19.876   2.194  22.887  1.00  0.63           H  
ATOM    996  HD2 HIS A  69      21.445   1.271  20.909  1.00  0.63           H  
ATOM    997  HE1 HIS A  69      21.781   4.888  18.729  1.00  0.63           H  
ATOM    998  HE2 HIS A  69      22.604   2.447  18.884  1.00  0.63           H  
ATOM    999  N   GLY A  70      18.169   0.530  21.375  1.00  0.62           N  
ATOM   1000  CA  GLY A  70      18.198  -0.591  20.457  1.00  0.62           C  
ATOM   1001  C   GLY A  70      16.866  -0.768  19.756  1.00  0.62           C  
ATOM   1002  O   GLY A  70      16.806  -1.041  18.551  1.00  0.62           O  
ATOM   1003  H   GLY A  70      18.235   0.358  22.386  1.00  0.62           H  
ATOM   1004 1HA  GLY A  70      18.963  -0.391  19.713  1.00  0.62           H  
ATOM   1005 2HA  GLY A  70      18.487  -1.492  20.985  1.00  0.62           H  
ATOM   1006  N   THR A  71      15.785  -0.528  20.494  1.00  0.61           N  
ATOM   1007  CA  THR A  71      14.450  -0.630  19.952  1.00  0.61           C  
ATOM   1008  C   THR A  71      14.274   0.428  18.879  1.00  0.61           C  
ATOM   1009  O   THR A  71      13.694   0.147  17.833  1.00  0.61           O  
ATOM   1010  CB  THR A  71      13.378  -0.497  21.023  1.00  0.61           C  
ATOM   1011  OG1 THR A  71      13.558  -1.539  22.004  1.00  0.61           O  
ATOM   1012  CG2 THR A  71      12.041  -0.653  20.390  1.00  0.61           C  
ATOM   1013  H   THR A  71      15.901  -0.310  21.486  1.00  0.61           H  
ATOM   1014  HA  THR A  71      14.336  -1.608  19.489  1.00  0.61           H  
ATOM   1015  HB  THR A  71      13.453   0.483  21.507  1.00  0.61           H  
ATOM   1016  HG1 THR A  71      14.323  -1.276  22.570  1.00  0.61           H  
ATOM   1017 1HG2 THR A  71      11.291  -0.562  21.140  1.00  0.61           H  
ATOM   1018 2HG2 THR A  71      11.901   0.116  19.637  1.00  0.61           H  
ATOM   1019 3HG2 THR A  71      11.982  -1.622  19.931  1.00  0.61           H  
ATOM   1020  N   HIS A  72      14.787   1.643  19.118  1.00  0.60           N  
ATOM   1021  CA  HIS A  72      14.690   2.695  18.112  1.00  0.60           C  
ATOM   1022  C   HIS A  72      15.402   2.284  16.825  1.00  0.60           C  
ATOM   1023  O   HIS A  72      14.891   2.484  15.710  1.00  0.60           O  
ATOM   1024  CB  HIS A  72      15.335   4.002  18.607  1.00  0.60           C  
ATOM   1025  CG  HIS A  72      14.521   4.839  19.535  1.00  0.60           C  
ATOM   1026  ND1 HIS A  72      13.344   5.393  19.147  1.00  0.60           N  
ATOM   1027  CD2 HIS A  72      14.750   5.293  20.780  1.00  0.60           C  
ATOM   1028  CE1 HIS A  72      12.864   6.140  20.096  1.00  0.60           C  
ATOM   1029  NE2 HIS A  72      13.697   6.112  21.106  1.00  0.60           N  
ATOM   1030  H   HIS A  72      15.221   1.844  20.021  1.00  0.60           H  
ATOM   1031  HA  HIS A  72      13.642   2.889  17.885  1.00  0.60           H  
ATOM   1032 1HB  HIS A  72      16.268   3.780  19.101  1.00  0.60           H  
ATOM   1033 2HB  HIS A  72      15.570   4.605  17.747  1.00  0.60           H  
ATOM   1034  HD1 HIS A  72      12.978   5.353  18.233  1.00  0.60           H  
ATOM   1035  HD2 HIS A  72      15.568   5.148  21.482  1.00  0.60           H  
ATOM   1036  HE1 HIS A  72      11.920   6.650  19.940  1.00  0.60           H  
ATOM   1037  N   CYS A  73      16.576   1.663  16.962  1.00  0.59           N  
ATOM   1038  CA  CYS A  73      17.308   1.247  15.773  1.00  0.59           C  
ATOM   1039  C   CYS A  73      16.551   0.143  15.039  1.00  0.59           C  
ATOM   1040  O   CYS A  73      16.377   0.186  13.816  1.00  0.59           O  
ATOM   1041  CB  CYS A  73      18.693   0.749  16.169  1.00  0.59           C  
ATOM   1042  SG  CYS A  73      19.771   2.055  16.799  1.00  0.59           S  
ATOM   1043  H   CYS A  73      16.972   1.518  17.896  1.00  0.59           H  
ATOM   1044  HA  CYS A  73      17.408   2.104  15.112  1.00  0.59           H  
ATOM   1045 1HB  CYS A  73      18.603  -0.016  16.945  1.00  0.59           H  
ATOM   1046 2HB  CYS A  73      19.178   0.291  15.307  1.00  0.59           H  
ATOM   1047  HG  CYS A  73      19.106   2.218  17.963  1.00  0.59           H  
ATOM   1048  N   ALA A  74      16.049  -0.818  15.807  1.00  0.59           N  
ATOM   1049  CA  ALA A  74      15.281  -1.926  15.276  1.00  0.59           C  
ATOM   1050  C   ALA A  74      14.013  -1.457  14.606  1.00  0.59           C  
ATOM   1051  O   ALA A  74      13.624  -1.978  13.559  1.00  0.59           O  
ATOM   1052  CB  ALA A  74      14.930  -2.851  16.398  1.00  0.59           C  
ATOM   1053  H   ALA A  74      16.233  -0.793  16.810  1.00  0.59           H  
ATOM   1054  HA  ALA A  74      15.887  -2.440  14.535  1.00  0.59           H  
ATOM   1055 1HB  ALA A  74      14.364  -3.695  16.057  1.00  0.59           H  
ATOM   1056 2HB  ALA A  74      15.848  -3.183  16.850  1.00  0.59           H  
ATOM   1057 3HB  ALA A  74      14.344  -2.312  17.127  1.00  0.59           H  
ATOM   1058  N   GLY A  75      13.377  -0.460  15.212  1.00  0.59           N  
ATOM   1059  CA  GLY A  75      12.149   0.116  14.718  1.00  0.59           C  
ATOM   1060  C   GLY A  75      12.407   0.707  13.354  1.00  0.59           C  
ATOM   1061  O   GLY A  75      11.728   0.410  12.373  1.00  0.59           O  
ATOM   1062  H   GLY A  75      13.752  -0.095  16.079  1.00  0.59           H  
ATOM   1063 1HA  GLY A  75      11.394  -0.660  14.664  1.00  0.59           H  
ATOM   1064 2HA  GLY A  75      11.804   0.884  15.409  1.00  0.59           H  
ATOM   1065  N   THR A  76      13.452   1.501  13.270  1.00  0.59           N  
ATOM   1066  CA  THR A  76      13.822   2.118  12.021  1.00  0.59           C  
ATOM   1067  C   THR A  76      14.042   1.064  10.920  1.00  0.59           C  
ATOM   1068  O   THR A  76      13.681   1.287   9.758  1.00  0.59           O  
ATOM   1069  CB  THR A  76      15.041   2.991  12.229  1.00  0.59           C  
ATOM   1070  OG1 THR A  76      14.722   4.027  13.167  1.00  0.59           O  
ATOM   1071  CG2 THR A  76      15.471   3.544  10.953  1.00  0.59           C  
ATOM   1072  H   THR A  76      13.999   1.714  14.107  1.00  0.59           H  
ATOM   1073  HA  THR A  76      13.003   2.765  11.705  1.00  0.59           H  
ATOM   1074  HB  THR A  76      15.836   2.397  12.650  1.00  0.59           H  
ATOM   1075  HG1 THR A  76      14.675   3.626  14.066  1.00  0.59           H  
ATOM   1076 1HG2 THR A  76      16.340   4.156  11.121  1.00  0.59           H  
ATOM   1077 2HG2 THR A  76      15.717   2.737  10.265  1.00  0.59           H  
ATOM   1078 3HG2 THR A  76      14.664   4.136  10.538  1.00  0.59           H  
ATOM   1079  N   VAL A  77      14.653  -0.073  11.252  1.00  0.60           N  
ATOM   1080  CA  VAL A  77      14.820  -1.080  10.216  1.00  0.60           C  
ATOM   1081  C   VAL A  77      13.512  -1.801   9.852  1.00  0.60           C  
ATOM   1082  O   VAL A  77      13.172  -1.882   8.667  1.00  0.60           O  
ATOM   1083  CB  VAL A  77      15.756  -2.218  10.644  1.00  0.60           C  
ATOM   1084  CG1 VAL A  77      15.742  -3.279   9.549  1.00  0.60           C  
ATOM   1085  CG2 VAL A  77      17.117  -1.759  10.907  1.00  0.60           C  
ATOM   1086  H   VAL A  77      14.996  -0.218  12.203  1.00  0.60           H  
ATOM   1087  HA  VAL A  77      15.226  -0.593   9.328  1.00  0.60           H  
ATOM   1088  HB  VAL A  77      15.360  -2.661  11.539  1.00  0.60           H  
ATOM   1089 1HG1 VAL A  77      16.337  -4.095   9.853  1.00  0.60           H  
ATOM   1090 2HG1 VAL A  77      14.729  -3.634   9.378  1.00  0.60           H  
ATOM   1091 3HG1 VAL A  77      16.134  -2.860   8.637  1.00  0.60           H  
ATOM   1092 1HG2 VAL A  77      17.735  -2.594  11.216  1.00  0.60           H  
ATOM   1093 2HG2 VAL A  77      17.529  -1.315  10.010  1.00  0.60           H  
ATOM   1094 3HG2 VAL A  77      17.069  -1.040  11.697  1.00  0.60           H  
ATOM   1095  N   GLY A  78      12.806  -2.363  10.862  1.00  0.62           N  
ATOM   1096  CA  GLY A  78      11.637  -3.215  10.597  1.00  0.62           C  
ATOM   1097  C   GLY A  78      10.277  -2.912  11.266  1.00  0.62           C  
ATOM   1098  O   GLY A  78       9.407  -3.779  11.262  1.00  0.62           O  
ATOM   1099  H   GLY A  78      13.108  -2.219  11.823  1.00  0.62           H  
ATOM   1100 1HA  GLY A  78      11.478  -3.231   9.522  1.00  0.62           H  
ATOM   1101 2HA  GLY A  78      11.913  -4.236  10.851  1.00  0.62           H  
ATOM   1102  N   SER A  79      10.071  -1.748  11.867  1.00  0.63           N  
ATOM   1103  CA  SER A  79       8.764  -1.458  12.471  1.00  0.63           C  
ATOM   1104  C   SER A  79       7.630  -1.444  11.472  1.00  0.63           C  
ATOM   1105  O   SER A  79       7.714  -0.800  10.429  1.00  0.63           O  
ATOM   1106  CB  SER A  79       8.774  -0.133  13.170  1.00  0.63           C  
ATOM   1107  OG  SER A  79       7.467   0.274  13.514  1.00  0.63           O  
ATOM   1108  H   SER A  79      10.797  -1.043  11.909  1.00  0.63           H  
ATOM   1109  HA  SER A  79       8.555  -2.235  13.209  1.00  0.63           H  
ATOM   1110 1HB  SER A  79       9.340  -0.223  14.071  1.00  0.63           H  
ATOM   1111 2HB  SER A  79       9.247   0.614  12.565  1.00  0.63           H  
ATOM   1112  HG  SER A  79       7.115  -0.448  14.071  1.00  0.63           H  
ATOM   1113  N   ARG A  80       6.492  -2.000  11.861  1.00  0.64           N  
ATOM   1114  CA  ARG A  80       5.314  -2.011  10.996  1.00  0.64           C  
ATOM   1115  C   ARG A  80       4.788  -0.601  10.703  1.00  0.64           C  
ATOM   1116  O   ARG A  80       4.039  -0.395   9.740  1.00  0.64           O  
ATOM   1117  CB  ARG A  80       4.186  -2.788  11.653  1.00  0.64           C  
ATOM   1118  CG  ARG A  80       3.513  -2.078  12.845  1.00  0.64           C  
ATOM   1119  CD  ARG A  80       2.549  -2.969  13.564  1.00  0.64           C  
ATOM   1120  NE  ARG A  80       1.460  -3.427  12.694  1.00  0.64           N  
ATOM   1121  CZ  ARG A  80       0.295  -2.778  12.493  1.00  0.64           C  
ATOM   1122  NH1 ARG A  80       0.041  -1.647  13.122  1.00  0.64           N  
ATOM   1123  NH2 ARG A  80      -0.595  -3.288  11.661  1.00  0.64           N  
ATOM   1124  H   ARG A  80       6.452  -2.463  12.767  1.00  0.64           H  
ATOM   1125  HA  ARG A  80       5.584  -2.494  10.056  1.00  0.64           H  
ATOM   1126 1HB  ARG A  80       3.418  -3.031  10.921  1.00  0.64           H  
ATOM   1127 2HB  ARG A  80       4.589  -3.722  12.024  1.00  0.64           H  
ATOM   1128 1HG  ARG A  80       4.264  -1.729  13.547  1.00  0.64           H  
ATOM   1129 2HG  ARG A  80       2.950  -1.223  12.473  1.00  0.64           H  
ATOM   1130 1HD  ARG A  80       3.070  -3.834  13.959  1.00  0.64           H  
ATOM   1131 2HD  ARG A  80       2.111  -2.413  14.391  1.00  0.64           H  
ATOM   1132  HE  ARG A  80       1.612  -4.300  12.166  1.00  0.64           H  
ATOM   1133 1HH1 ARG A  80       0.723  -1.260  13.763  1.00  0.64           H  
ATOM   1134 2HH1 ARG A  80      -0.833  -1.167  12.966  1.00  0.64           H  
ATOM   1135 1HH2 ARG A  80      -0.392  -4.161  11.179  1.00  0.64           H  
ATOM   1136 2HH2 ARG A  80      -1.469  -2.815  11.503  1.00  0.64           H  
ATOM   1137  N   THR A  81       5.163   0.359  11.549  1.00  0.65           N  
ATOM   1138  CA  THR A  81       4.676   1.719  11.462  1.00  0.65           C  
ATOM   1139  C   THR A  81       5.738   2.667  10.904  1.00  0.65           C  
ATOM   1140  O   THR A  81       5.452   3.503  10.035  1.00  0.65           O  
ATOM   1141  CB  THR A  81       4.237   2.188  12.866  1.00  0.65           C  
ATOM   1142  OG1 THR A  81       3.216   1.307  13.373  1.00  0.65           O  
ATOM   1143  CG2 THR A  81       3.683   3.580  12.795  1.00  0.65           C  
ATOM   1144  H   THR A  81       5.832   0.139  12.279  1.00  0.65           H  
ATOM   1145  HA  THR A  81       3.814   1.741  10.796  1.00  0.65           H  
ATOM   1146  HB  THR A  81       5.098   2.162  13.537  1.00  0.65           H  
ATOM   1147  HG1 THR A  81       3.320   1.204  14.353  1.00  0.65           H  
ATOM   1148 1HG2 THR A  81       3.380   3.905  13.790  1.00  0.65           H  
ATOM   1149 2HG2 THR A  81       4.441   4.237  12.410  1.00  0.65           H  
ATOM   1150 3HG2 THR A  81       2.823   3.595  12.130  1.00  0.65           H  
ATOM   1151  N   TYR A  82       6.965   2.559  11.427  1.00  0.65           N  
ATOM   1152  CA  TYR A  82       8.024   3.488  11.013  1.00  0.65           C  
ATOM   1153  C   TYR A  82       9.264   2.863  10.357  1.00  0.65           C  
ATOM   1154  O   TYR A  82      10.249   3.570  10.137  1.00  0.65           O  
ATOM   1155  CB  TYR A  82       8.480   4.330  12.201  1.00  0.65           C  
ATOM   1156  CG  TYR A  82       7.370   5.134  12.852  1.00  0.65           C  
ATOM   1157  CD1 TYR A  82       7.008   4.870  14.156  1.00  0.65           C  
ATOM   1158  CD2 TYR A  82       6.706   6.111  12.141  1.00  0.65           C  
ATOM   1159  CE1 TYR A  82       5.987   5.575  14.737  1.00  0.65           C  
ATOM   1160  CE2 TYR A  82       5.689   6.825  12.720  1.00  0.65           C  
ATOM   1161  CZ  TYR A  82       5.322   6.559  14.013  1.00  0.65           C  
ATOM   1162  OH  TYR A  82       4.283   7.256  14.590  1.00  0.65           O  
ATOM   1163  H   TYR A  82       7.150   1.840  12.130  1.00  0.65           H  
ATOM   1164  HA  TYR A  82       7.597   4.167  10.277  1.00  0.65           H  
ATOM   1165 1HB  TYR A  82       8.922   3.679  12.960  1.00  0.65           H  
ATOM   1166 2HB  TYR A  82       9.257   5.024  11.878  1.00  0.65           H  
ATOM   1167  HD1 TYR A  82       7.525   4.094  14.723  1.00  0.65           H  
ATOM   1168  HD2 TYR A  82       6.978   6.303  11.124  1.00  0.65           H  
ATOM   1169  HE1 TYR A  82       5.696   5.355  15.764  1.00  0.65           H  
ATOM   1170  HE2 TYR A  82       5.164   7.589  12.147  1.00  0.65           H  
ATOM   1171  HH  TYR A  82       4.036   6.836  15.420  1.00  0.65           H  
ATOM   1172  N   GLY A  83       9.273   1.565  10.071  1.00  0.64           N  
ATOM   1173  CA  GLY A  83      10.490   0.994   9.517  1.00  0.64           C  
ATOM   1174  C   GLY A  83      10.622   1.129   8.011  1.00  0.64           C  
ATOM   1175  O   GLY A  83       9.648   1.400   7.300  1.00  0.64           O  
ATOM   1176  H   GLY A  83       8.484   0.948  10.233  1.00  0.64           H  
ATOM   1177 1HA  GLY A  83      11.334   1.476   9.993  1.00  0.64           H  
ATOM   1178 2HA  GLY A  83      10.544  -0.059   9.783  1.00  0.64           H  
ATOM   1179  N   VAL A  84      11.829   0.854   7.519  1.00  0.63           N  
ATOM   1180  CA  VAL A  84      12.101   0.852   6.088  1.00  0.63           C  
ATOM   1181  C   VAL A  84      11.699  -0.481   5.456  1.00  0.63           C  
ATOM   1182  O   VAL A  84      10.960  -0.513   4.464  1.00  0.63           O  
ATOM   1183  CB  VAL A  84      13.609   1.096   5.837  1.00  0.63           C  
ATOM   1184  CG1 VAL A  84      13.949   0.982   4.358  1.00  0.63           C  
ATOM   1185  CG2 VAL A  84      13.992   2.439   6.312  1.00  0.63           C  
ATOM   1186  H   VAL A  84      12.584   0.685   8.190  1.00  0.63           H  
ATOM   1187  HA  VAL A  84      11.527   1.649   5.626  1.00  0.63           H  
ATOM   1188  HB  VAL A  84      14.173   0.351   6.373  1.00  0.63           H  
ATOM   1189 1HG1 VAL A  84      15.018   1.151   4.237  1.00  0.63           H  
ATOM   1190 2HG1 VAL A  84      13.693  -0.012   3.994  1.00  0.63           H  
ATOM   1191 3HG1 VAL A  84      13.396   1.732   3.794  1.00  0.63           H  
ATOM   1192 1HG2 VAL A  84      15.042   2.585   6.127  1.00  0.63           H  
ATOM   1193 2HG2 VAL A  84      13.433   3.160   5.763  1.00  0.63           H  
ATOM   1194 3HG2 VAL A  84      13.782   2.535   7.381  1.00  0.63           H  
ATOM   1195  N   ALA A  85      12.235  -1.571   6.012  1.00  0.62           N  
ATOM   1196  CA  ALA A  85      11.986  -2.937   5.564  1.00  0.62           C  
ATOM   1197  C   ALA A  85      10.988  -3.620   6.503  1.00  0.62           C  
ATOM   1198  O   ALA A  85      11.347  -4.461   7.342  1.00  0.62           O  
ATOM   1199  CB  ALA A  85      13.281  -3.676   5.485  1.00  0.62           C  
ATOM   1200  H   ALA A  85      12.808  -1.464   6.845  1.00  0.62           H  
ATOM   1201  HA  ALA A  85      11.543  -2.899   4.569  1.00  0.62           H  
ATOM   1202 1HB  ALA A  85      13.102  -4.660   5.110  1.00  0.62           H  
ATOM   1203 2HB  ALA A  85      13.934  -3.159   4.804  1.00  0.62           H  
ATOM   1204 3HB  ALA A  85      13.740  -3.718   6.473  1.00  0.62           H  
ATOM   1205  N   LYS A  86       9.730  -3.254   6.367  1.00  0.61           N  
ATOM   1206  CA  LYS A  86       8.695  -3.631   7.325  1.00  0.61           C  
ATOM   1207  C   LYS A  86       8.442  -5.126   7.536  1.00  0.61           C  
ATOM   1208  O   LYS A  86       7.830  -5.499   8.535  1.00  0.61           O  
ATOM   1209  CB  LYS A  86       7.379  -2.983   6.936  1.00  0.61           C  
ATOM   1210  CG  LYS A  86       7.386  -1.487   7.074  1.00  0.61           C  
ATOM   1211  CD  LYS A  86       6.044  -0.918   6.771  1.00  0.61           C  
ATOM   1212  CE  LYS A  86       6.037   0.581   6.900  1.00  0.61           C  
ATOM   1213  NZ  LYS A  86       4.699   1.120   6.636  1.00  0.61           N  
ATOM   1214  H   LYS A  86       9.498  -2.612   5.618  1.00  0.61           H  
ATOM   1215  HA  LYS A  86       8.991  -3.222   8.294  1.00  0.61           H  
ATOM   1216 1HB  LYS A  86       7.143  -3.230   5.900  1.00  0.61           H  
ATOM   1217 2HB  LYS A  86       6.580  -3.378   7.563  1.00  0.61           H  
ATOM   1218 1HG  LYS A  86       7.674  -1.213   8.074  1.00  0.61           H  
ATOM   1219 2HG  LYS A  86       8.116  -1.055   6.383  1.00  0.61           H  
ATOM   1220 1HD  LYS A  86       5.760  -1.190   5.763  1.00  0.61           H  
ATOM   1221 2HD  LYS A  86       5.309  -1.329   7.463  1.00  0.61           H  
ATOM   1222 1HE  LYS A  86       6.351   0.874   7.907  1.00  0.61           H  
ATOM   1223 2HE  LYS A  86       6.736   1.001   6.175  1.00  0.61           H  
ATOM   1224 1HZ  LYS A  86       4.744   2.139   6.711  1.00  0.61           H  
ATOM   1225 2HZ  LYS A  86       4.407   0.851   5.695  1.00  0.61           H  
ATOM   1226 3HZ  LYS A  86       4.036   0.754   7.311  1.00  0.61           H  
ATOM   1227  N   LYS A  87       8.827  -5.984   6.594  1.00  0.60           N  
ATOM   1228  CA  LYS A  87       8.553  -7.407   6.755  1.00  0.60           C  
ATOM   1229  C   LYS A  87       9.772  -8.262   7.120  1.00  0.60           C  
ATOM   1230  O   LYS A  87       9.724  -9.493   7.021  1.00  0.60           O  
ATOM   1231  CB  LYS A  87       7.838  -7.913   5.526  1.00  0.60           C  
ATOM   1232  CG  LYS A  87       6.476  -7.252   5.375  1.00  0.60           C  
ATOM   1233  CD  LYS A  87       5.710  -7.751   4.194  1.00  0.60           C  
ATOM   1234  CE  LYS A  87       4.361  -7.019   4.086  1.00  0.60           C  
ATOM   1235  NZ  LYS A  87       3.613  -7.420   2.884  1.00  0.60           N  
ATOM   1236  H   LYS A  87       9.327  -5.673   5.759  1.00  0.60           H  
ATOM   1237  HA  LYS A  87       7.849  -7.514   7.578  1.00  0.60           H  
ATOM   1238 1HB  LYS A  87       8.434  -7.696   4.634  1.00  0.60           H  
ATOM   1239 2HB  LYS A  87       7.705  -8.991   5.588  1.00  0.60           H  
ATOM   1240 1HG  LYS A  87       5.893  -7.425   6.282  1.00  0.60           H  
ATOM   1241 2HG  LYS A  87       6.618  -6.179   5.260  1.00  0.60           H  
ATOM   1242 1HD  LYS A  87       6.299  -7.576   3.294  1.00  0.60           H  
ATOM   1243 2HD  LYS A  87       5.532  -8.822   4.288  1.00  0.60           H  
ATOM   1244 1HE  LYS A  87       3.760  -7.233   4.966  1.00  0.60           H  
ATOM   1245 2HE  LYS A  87       4.548  -5.946   4.035  1.00  0.60           H  
ATOM   1246 1HZ  LYS A  87       2.737  -6.908   2.820  1.00  0.60           H  
ATOM   1247 2HZ  LYS A  87       4.201  -7.197   2.073  1.00  0.60           H  
ATOM   1248 3HZ  LYS A  87       3.427  -8.405   2.901  1.00  0.60           H  
ATOM   1249  N   THR A  88      10.855  -7.619   7.555  1.00  0.59           N  
ATOM   1250  CA  THR A  88      12.060  -8.345   7.971  1.00  0.59           C  
ATOM   1251  C   THR A  88      11.932  -9.030   9.315  1.00  0.59           C  
ATOM   1252  O   THR A  88      11.121  -8.626  10.149  1.00  0.59           O  
ATOM   1253  CB  THR A  88      13.230  -7.373   8.087  1.00  0.59           C  
ATOM   1254  OG1 THR A  88      12.875  -6.324   8.996  1.00  0.59           O  
ATOM   1255  CG2 THR A  88      13.552  -6.805   6.837  1.00  0.59           C  
ATOM   1256  H   THR A  88      10.855  -6.595   7.591  1.00  0.59           H  
ATOM   1257  HA  THR A  88      12.288  -9.102   7.220  1.00  0.59           H  
ATOM   1258  HB  THR A  88      14.101  -7.905   8.478  1.00  0.59           H  
ATOM   1259  HG1 THR A  88      12.218  -5.734   8.550  1.00  0.59           H  
ATOM   1260 1HG2 THR A  88      14.382  -6.110   6.947  1.00  0.59           H  
ATOM   1261 2HG2 THR A  88      13.811  -7.570   6.156  1.00  0.59           H  
ATOM   1262 3HG2 THR A  88      12.680  -6.301   6.495  1.00  0.59           H  
ATOM   1263  N   GLN A  89      12.814 -10.004   9.570  1.00  0.58           N  
ATOM   1264  CA  GLN A  89      12.874 -10.603  10.897  1.00  0.58           C  
ATOM   1265  C   GLN A  89      14.072  -9.993  11.613  1.00  0.58           C  
ATOM   1266  O   GLN A  89      15.156  -9.909  11.028  1.00  0.58           O  
ATOM   1267  CB  GLN A  89      12.972 -12.130  10.832  1.00  0.58           C  
ATOM   1268  CG  GLN A  89      12.921 -12.786  12.208  1.00  0.58           C  
ATOM   1269  CD  GLN A  89      12.952 -14.294  12.156  1.00  0.58           C  
ATOM   1270  OE1 GLN A  89      13.144 -14.899  11.096  1.00  0.58           O  
ATOM   1271  NE2 GLN A  89      12.769 -14.924  13.311  1.00  0.58           N  
ATOM   1272  H   GLN A  89      13.450 -10.333   8.839  1.00  0.58           H  
ATOM   1273  HA  GLN A  89      11.978 -10.338  11.449  1.00  0.58           H  
ATOM   1274 1HB  GLN A  89      12.151 -12.521  10.236  1.00  0.58           H  
ATOM   1275 2HB  GLN A  89      13.904 -12.417  10.341  1.00  0.58           H  
ATOM   1276 1HG  GLN A  89      13.749 -12.433  12.815  1.00  0.58           H  
ATOM   1277 2HG  GLN A  89      11.983 -12.496  12.680  1.00  0.58           H  
ATOM   1278 1HE2 GLN A  89      12.780 -15.924  13.345  1.00  0.58           H  
ATOM   1279 2HE2 GLN A  89      12.624 -14.394  14.148  1.00  0.58           H  
ATOM   1280  N   LEU A  90      13.863  -9.510  12.832  1.00  0.57           N  
ATOM   1281  CA  LEU A  90      14.926  -8.850  13.587  1.00  0.57           C  
ATOM   1282  C   LEU A  90      15.435  -9.635  14.787  1.00  0.57           C  
ATOM   1283  O   LEU A  90      14.664 -10.141  15.597  1.00  0.57           O  
ATOM   1284  CB  LEU A  90      14.497  -7.449  14.012  1.00  0.57           C  
ATOM   1285  CG  LEU A  90      14.828  -6.322  13.011  1.00  0.57           C  
ATOM   1286  CD1 LEU A  90      13.923  -6.361  11.801  1.00  0.57           C  
ATOM   1287  CD2 LEU A  90      14.704  -5.050  13.699  1.00  0.57           C  
ATOM   1288  H   LEU A  90      12.943  -9.630  13.249  1.00  0.57           H  
ATOM   1289  HA  LEU A  90      15.760  -8.719  12.912  1.00  0.57           H  
ATOM   1290 1HB  LEU A  90      13.421  -7.449  14.164  1.00  0.57           H  
ATOM   1291 2HB  LEU A  90      14.980  -7.215  14.956  1.00  0.57           H  
ATOM   1292  HG  LEU A  90      15.853  -6.441  12.672  1.00  0.57           H  
ATOM   1293 1HD1 LEU A  90      14.196  -5.550  11.125  1.00  0.57           H  
ATOM   1294 2HD1 LEU A  90      14.033  -7.295  11.282  1.00  0.57           H  
ATOM   1295 3HD1 LEU A  90      12.885  -6.240  12.109  1.00  0.57           H  
ATOM   1296 1HD2 LEU A  90      14.960  -4.253  13.025  1.00  0.57           H  
ATOM   1297 2HD2 LEU A  90      13.680  -4.915  14.051  1.00  0.57           H  
ATOM   1298 3HD2 LEU A  90      15.390  -5.054  14.538  1.00  0.57           H  
ATOM   1299  N   PHE A  91      16.754  -9.710  14.889  1.00  0.56           N  
ATOM   1300  CA  PHE A  91      17.446 -10.453  15.934  1.00  0.56           C  
ATOM   1301  C   PHE A  91      18.310  -9.526  16.799  1.00  0.56           C  
ATOM   1302  O   PHE A  91      19.232  -8.869  16.303  1.00  0.56           O  
ATOM   1303  CB  PHE A  91      18.319 -11.468  15.239  1.00  0.56           C  
ATOM   1304  CG  PHE A  91      17.561 -12.436  14.399  1.00  0.56           C  
ATOM   1305  CD1 PHE A  91      17.202 -12.054  13.135  1.00  0.56           C  
ATOM   1306  CD2 PHE A  91      17.228 -13.716  14.811  1.00  0.56           C  
ATOM   1307  CE1 PHE A  91      16.526 -12.895  12.332  1.00  0.56           C  
ATOM   1308  CE2 PHE A  91      16.560 -14.563  13.976  1.00  0.56           C  
ATOM   1309  CZ  PHE A  91      16.215 -14.149  12.737  1.00  0.56           C  
ATOM   1310  H   PHE A  91      17.308  -9.252  14.166  1.00  0.56           H  
ATOM   1311  HA  PHE A  91      16.713 -10.955  16.560  1.00  0.56           H  
ATOM   1312 1HB  PHE A  91      18.972 -10.927  14.580  1.00  0.56           H  
ATOM   1313 2HB  PHE A  91      18.928 -12.004  15.950  1.00  0.56           H  
ATOM   1314  HD1 PHE A  91      17.454 -11.051  12.783  1.00  0.56           H  
ATOM   1315  HD2 PHE A  91      17.493 -14.060  15.783  1.00  0.56           H  
ATOM   1316  HE1 PHE A  91      16.227 -12.562  11.355  1.00  0.56           H  
ATOM   1317  HE2 PHE A  91      16.302 -15.562  14.300  1.00  0.56           H  
ATOM   1318  HZ  PHE A  91      15.682 -14.816  12.065  1.00  0.56           H  
ATOM   1319  N   GLY A  92      17.996  -9.428  18.083  1.00  0.56           N  
ATOM   1320  CA  GLY A  92      18.762  -8.506  18.913  1.00  0.56           C  
ATOM   1321  C   GLY A  92      19.990  -9.141  19.544  1.00  0.56           C  
ATOM   1322  O   GLY A  92      19.900 -10.196  20.193  1.00  0.56           O  
ATOM   1323  H   GLY A  92      17.221  -9.975  18.456  1.00  0.56           H  
ATOM   1324 1HA  GLY A  92      19.073  -7.647  18.315  1.00  0.56           H  
ATOM   1325 2HA  GLY A  92      18.113  -8.113  19.693  1.00  0.56           H  
ATOM   1326  N   VAL A  93      21.119  -8.441  19.425  1.00  0.57           N  
ATOM   1327  CA  VAL A  93      22.361  -8.857  20.052  1.00  0.57           C  
ATOM   1328  C   VAL A  93      22.857  -7.694  20.924  1.00  0.57           C  
ATOM   1329  O   VAL A  93      23.191  -6.615  20.417  1.00  0.57           O  
ATOM   1330  CB  VAL A  93      23.385  -9.251  18.964  1.00  0.57           C  
ATOM   1331  CG1 VAL A  93      24.709  -9.694  19.600  1.00  0.57           C  
ATOM   1332  CG2 VAL A  93      22.795 -10.378  18.084  1.00  0.57           C  
ATOM   1333  H   VAL A  93      21.134  -7.593  18.851  1.00  0.57           H  
ATOM   1334  HA  VAL A  93      22.170  -9.722  20.680  1.00  0.57           H  
ATOM   1335  HB  VAL A  93      23.586  -8.384  18.346  1.00  0.57           H  
ATOM   1336 1HG1 VAL A  93      25.414  -9.952  18.809  1.00  0.57           H  
ATOM   1337 2HG1 VAL A  93      25.112  -8.884  20.201  1.00  0.57           H  
ATOM   1338 3HG1 VAL A  93      24.539 -10.563  20.235  1.00  0.57           H  
ATOM   1339 1HG2 VAL A  93      23.508 -10.637  17.312  1.00  0.57           H  
ATOM   1340 2HG2 VAL A  93      22.588 -11.252  18.701  1.00  0.57           H  
ATOM   1341 3HG2 VAL A  93      21.871 -10.039  17.616  1.00  0.57           H  
ATOM   1342  N   LYS A  94      22.875  -7.909  22.238  1.00  0.58           N  
ATOM   1343  CA  LYS A  94      23.213  -6.838  23.160  1.00  0.58           C  
ATOM   1344  C   LYS A  94      24.667  -6.839  23.567  1.00  0.58           C  
ATOM   1345  O   LYS A  94      25.155  -7.724  24.285  1.00  0.58           O  
ATOM   1346  CB  LYS A  94      22.286  -6.841  24.379  1.00  0.58           C  
ATOM   1347  CG  LYS A  94      22.548  -5.731  25.370  1.00  0.58           C  
ATOM   1348  CD  LYS A  94      21.477  -5.713  26.456  1.00  0.58           C  
ATOM   1349  CE  LYS A  94      21.634  -4.530  27.425  1.00  0.58           C  
ATOM   1350  NZ  LYS A  94      20.515  -4.498  28.374  1.00  0.58           N  
ATOM   1351  H   LYS A  94      22.633  -8.830  22.585  1.00  0.58           H  
ATOM   1352  HA  LYS A  94      23.026  -5.900  22.647  1.00  0.58           H  
ATOM   1353 1HB  LYS A  94      21.268  -6.687  24.051  1.00  0.58           H  
ATOM   1354 2HB  LYS A  94      22.333  -7.787  24.889  1.00  0.58           H  
ATOM   1355 1HG  LYS A  94      23.522  -5.882  25.843  1.00  0.58           H  
ATOM   1356 2HG  LYS A  94      22.578  -4.788  24.859  1.00  0.58           H  
ATOM   1357 1HD  LYS A  94      20.485  -5.678  26.009  1.00  0.58           H  
ATOM   1358 2HD  LYS A  94      21.546  -6.620  27.035  1.00  0.58           H  
ATOM   1359 1HE  LYS A  94      22.557  -4.643  27.984  1.00  0.58           H  
ATOM   1360 2HE  LYS A  94      21.663  -3.590  26.874  1.00  0.58           H  
ATOM   1361 1HZ  LYS A  94      20.576  -3.724  29.048  1.00  0.58           H  
ATOM   1362 2HZ  LYS A  94      19.629  -4.385  27.877  1.00  0.58           H  
ATOM   1363 3HZ  LYS A  94      20.514  -5.384  28.866  1.00  0.58           H  
ATOM   1364  N   VAL A  95      25.356  -5.803  23.104  1.00  0.61           N  
ATOM   1365  CA  VAL A  95      26.778  -5.650  23.329  1.00  0.61           C  
ATOM   1366  C   VAL A  95      27.037  -4.399  24.151  1.00  0.61           C  
ATOM   1367  O   VAL A  95      28.169  -4.102  24.529  1.00  0.61           O  
ATOM   1368  CB  VAL A  95      27.522  -5.553  22.016  1.00  0.61           C  
ATOM   1369  CG1 VAL A  95      27.295  -6.800  21.195  1.00  0.61           C  
ATOM   1370  CG2 VAL A  95      27.133  -4.313  21.311  1.00  0.61           C  
ATOM   1371  H   VAL A  95      24.854  -5.100  22.560  1.00  0.61           H  
ATOM   1372  HA  VAL A  95      27.145  -6.519  23.873  1.00  0.61           H  
ATOM   1373  HB  VAL A  95      28.587  -5.511  22.231  1.00  0.61           H  
ATOM   1374 1HG1 VAL A  95      27.873  -6.722  20.280  1.00  0.61           H  
ATOM   1375 2HG1 VAL A  95      27.624  -7.670  21.762  1.00  0.61           H  
ATOM   1376 3HG1 VAL A  95      26.238  -6.896  20.959  1.00  0.61           H  
ATOM   1377 1HG2 VAL A  95      27.704  -4.239  20.402  1.00  0.61           H  
ATOM   1378 2HG2 VAL A  95      26.062  -4.321  21.089  1.00  0.61           H  
ATOM   1379 3HG2 VAL A  95      27.370  -3.483  21.946  1.00  0.61           H  
ATOM   1380  N   LEU A  96      25.978  -3.661  24.404  1.00  0.65           N  
ATOM   1381  CA  LEU A  96      26.035  -2.481  25.238  1.00  0.65           C  
ATOM   1382  C   LEU A  96      25.272  -2.672  26.529  1.00  0.65           C  
ATOM   1383  O   LEU A  96      24.321  -3.450  26.586  1.00  0.65           O  
ATOM   1384  CB  LEU A  96      25.476  -1.298  24.496  1.00  0.65           C  
ATOM   1385  CG  LEU A  96      26.160  -0.966  23.277  1.00  0.65           C  
ATOM   1386  CD1 LEU A  96      25.435   0.168  22.575  1.00  0.65           C  
ATOM   1387  CD2 LEU A  96      27.581  -0.619  23.668  1.00  0.65           C  
ATOM   1388  H   LEU A  96      25.087  -3.920  23.991  1.00  0.65           H  
ATOM   1389  HA  LEU A  96      27.074  -2.282  25.488  1.00  0.65           H  
ATOM   1390 1HB  LEU A  96      24.471  -1.531  24.230  1.00  0.65           H  
ATOM   1391 2HB  LEU A  96      25.483  -0.437  25.156  1.00  0.65           H  
ATOM   1392  HG  LEU A  96      26.144  -1.803  22.615  1.00  0.65           H  
ATOM   1393 1HD1 LEU A  96      25.931   0.415  21.658  1.00  0.65           H  
ATOM   1394 2HD1 LEU A  96      24.428  -0.138  22.346  1.00  0.65           H  
ATOM   1395 3HD1 LEU A  96      25.411   1.039  23.217  1.00  0.65           H  
ATOM   1396 1HD2 LEU A  96      28.164  -0.364  22.840  1.00  0.65           H  
ATOM   1397 2HD2 LEU A  96      27.555   0.213  24.332  1.00  0.65           H  
ATOM   1398 3HD2 LEU A  96      28.041  -1.468  24.169  1.00  0.65           H  
ATOM   1399  N   ASP A  97      25.673  -1.942  27.555  1.00  0.69           N  
ATOM   1400  CA  ASP A  97      24.968  -1.950  28.819  1.00  0.69           C  
ATOM   1401  C   ASP A  97      23.779  -1.003  28.713  1.00  0.69           C  
ATOM   1402  O   ASP A  97      23.528  -0.426  27.653  1.00  0.69           O  
ATOM   1403  CB  ASP A  97      25.885  -1.539  29.986  1.00  0.69           C  
ATOM   1404  CG  ASP A  97      26.319  -0.068  29.977  1.00  0.69           C  
ATOM   1405  OD1 ASP A  97      25.757   0.694  29.206  1.00  0.69           O  
ATOM   1406  OD2 ASP A  97      27.153   0.297  30.769  1.00  0.69           O  
ATOM   1407  H   ASP A  97      26.496  -1.363  27.445  1.00  0.69           H  
ATOM   1408  HA  ASP A  97      24.595  -2.957  29.010  1.00  0.69           H  
ATOM   1409 1HB  ASP A  97      25.400  -1.762  30.932  1.00  0.69           H  
ATOM   1410 2HB  ASP A  97      26.791  -2.143  29.942  1.00  0.69           H  
ATOM   1411  N   ASP A  98      23.103  -0.743  29.822  1.00  0.74           N  
ATOM   1412  CA  ASP A  98      21.883   0.058  29.793  1.00  0.74           C  
ATOM   1413  C   ASP A  98      22.142   1.557  29.654  1.00  0.74           C  
ATOM   1414  O   ASP A  98      21.199   2.339  29.543  1.00  0.74           O  
ATOM   1415  CB  ASP A  98      21.078  -0.224  31.054  1.00  0.74           C  
ATOM   1416  CG  ASP A  98      20.538  -1.645  31.056  1.00  0.74           C  
ATOM   1417  OD1 ASP A  98      20.344  -2.187  29.982  1.00  0.74           O  
ATOM   1418  OD2 ASP A  98      20.367  -2.202  32.109  1.00  0.74           O  
ATOM   1419  H   ASP A  98      23.386  -1.170  30.690  1.00  0.74           H  
ATOM   1420  HA  ASP A  98      21.295  -0.259  28.931  1.00  0.74           H  
ATOM   1421 1HB  ASP A  98      21.707  -0.074  31.932  1.00  0.74           H  
ATOM   1422 2HB  ASP A  98      20.244   0.477  31.120  1.00  0.74           H  
ATOM   1423  N   ASN A  99      23.411   1.961  29.708  1.00  0.78           N  
ATOM   1424  CA  ASN A  99      23.803   3.344  29.544  1.00  0.78           C  
ATOM   1425  C   ASN A  99      24.385   3.548  28.138  1.00  0.78           C  
ATOM   1426  O   ASN A  99      24.859   4.638  27.809  1.00  0.78           O  
ATOM   1427  CB  ASN A  99      24.813   3.736  30.603  1.00  0.78           C  
ATOM   1428  CG  ASN A  99      24.236   3.739  31.998  1.00  0.78           C  
ATOM   1429  OD1 ASN A  99      23.100   4.176  32.221  1.00  0.78           O  
ATOM   1430  ND2 ASN A  99      25.005   3.262  32.948  1.00  0.78           N  
ATOM   1431  H   ASN A  99      24.165   1.280  29.782  1.00  0.78           H  
ATOM   1432  HA  ASN A  99      22.920   3.978  29.632  1.00  0.78           H  
ATOM   1433 1HB  ASN A  99      25.651   3.030  30.571  1.00  0.78           H  
ATOM   1434 2HB  ASN A  99      25.210   4.724  30.379  1.00  0.78           H  
ATOM   1435 1HD2 ASN A  99      24.680   3.239  33.893  1.00  0.78           H  
ATOM   1436 2HD2 ASN A  99      25.923   2.921  32.728  1.00  0.78           H  
ATOM   1437  N   GLY A 100      24.330   2.501  27.299  1.00  0.81           N  
ATOM   1438  CA  GLY A 100      24.846   2.558  25.934  1.00  0.81           C  
ATOM   1439  C   GLY A 100      26.361   2.334  25.788  1.00  0.81           C  
ATOM   1440  O   GLY A 100      26.921   2.646  24.734  1.00  0.81           O  
ATOM   1441  H   GLY A 100      23.941   1.610  27.617  1.00  0.81           H  
ATOM   1442 1HA  GLY A 100      24.325   1.809  25.343  1.00  0.81           H  
ATOM   1443 2HA  GLY A 100      24.586   3.521  25.501  1.00  0.81           H  
ATOM   1444  N   SER A 101      27.032   1.807  26.820  1.00  0.82           N  
ATOM   1445  CA  SER A 101      28.487   1.593  26.763  1.00  0.82           C  
ATOM   1446  C   SER A 101      28.898   0.122  26.793  1.00  0.82           C  
ATOM   1447  O   SER A 101      28.124  -0.749  27.170  1.00  0.82           O  
ATOM   1448  CB  SER A 101      29.180   2.314  27.900  1.00  0.82           C  
ATOM   1449  OG  SER A 101      29.036   3.711  27.793  1.00  0.82           O  
ATOM   1450  H   SER A 101      26.529   1.550  27.679  1.00  0.82           H  
ATOM   1451  HA  SER A 101      28.853   2.016  25.827  1.00  0.82           H  
ATOM   1452 1HB  SER A 101      28.755   1.972  28.850  1.00  0.82           H  
ATOM   1453 2HB  SER A 101      30.236   2.054  27.904  1.00  0.82           H  
ATOM   1454  HG  SER A 101      28.113   3.901  27.986  1.00  0.82           H  
ATOM   1455  N   GLY A 102      30.134  -0.167  26.397  1.00  0.81           N  
ATOM   1456  CA  GLY A 102      30.600  -1.550  26.465  1.00  0.81           C  
ATOM   1457  C   GLY A 102      32.020  -1.721  25.943  1.00  0.81           C  
ATOM   1458  O   GLY A 102      32.564  -0.843  25.272  1.00  0.81           O  
ATOM   1459  H   GLY A 102      30.752   0.562  26.069  1.00  0.81           H  
ATOM   1460 1HA  GLY A 102      30.545  -1.900  27.496  1.00  0.81           H  
ATOM   1461 2HA  GLY A 102      29.926  -2.185  25.886  1.00  0.81           H  
ATOM   1462  N   GLN A 103      32.614  -2.865  26.276  1.00  0.79           N  
ATOM   1463  CA  GLN A 103      33.982  -3.216  25.898  1.00  0.79           C  
ATOM   1464  C   GLN A 103      34.049  -3.727  24.463  1.00  0.79           C  
ATOM   1465  O   GLN A 103      33.205  -4.532  24.044  1.00  0.79           O  
ATOM   1466  CB  GLN A 103      34.559  -4.259  26.868  1.00  0.79           C  
ATOM   1467  CG  GLN A 103      36.058  -4.534  26.688  1.00  0.79           C  
ATOM   1468  CD  GLN A 103      36.616  -5.501  27.710  1.00  0.79           C  
ATOM   1469  OE1 GLN A 103      35.948  -6.457  28.115  1.00  0.79           O  
ATOM   1470  NE2 GLN A 103      37.849  -5.260  28.142  1.00  0.79           N  
ATOM   1471  H   GLN A 103      32.077  -3.524  26.828  1.00  0.79           H  
ATOM   1472  HA  GLN A 103      34.596  -2.317  25.960  1.00  0.79           H  
ATOM   1473 1HB  GLN A 103      34.401  -3.925  27.894  1.00  0.79           H  
ATOM   1474 2HB  GLN A 103      34.027  -5.201  26.748  1.00  0.79           H  
ATOM   1475 1HG  GLN A 103      36.234  -4.954  25.727  1.00  0.79           H  
ATOM   1476 2HG  GLN A 103      36.599  -3.592  26.784  1.00  0.79           H  
ATOM   1477 1HE2 GLN A 103      38.269  -5.864  28.822  1.00  0.79           H  
ATOM   1478 2HE2 GLN A 103      38.359  -4.470  27.801  1.00  0.79           H  
ATOM   1479  N   TYR A 104      35.097  -3.328  23.736  1.00  0.76           N  
ATOM   1480  CA  TYR A 104      35.325  -3.772  22.355  1.00  0.76           C  
ATOM   1481  C   TYR A 104      35.204  -5.295  22.216  1.00  0.76           C  
ATOM   1482  O   TYR A 104      34.702  -5.796  21.216  1.00  0.76           O  
ATOM   1483  CB  TYR A 104      36.709  -3.300  21.910  1.00  0.76           C  
ATOM   1484  CG  TYR A 104      37.826  -4.139  22.465  1.00  0.76           C  
ATOM   1485  CD1 TYR A 104      38.346  -5.160  21.700  1.00  0.76           C  
ATOM   1486  CD2 TYR A 104      38.298  -3.919  23.750  1.00  0.76           C  
ATOM   1487  CE1 TYR A 104      39.343  -5.964  22.198  1.00  0.76           C  
ATOM   1488  CE2 TYR A 104      39.296  -4.725  24.259  1.00  0.76           C  
ATOM   1489  CZ  TYR A 104      39.820  -5.746  23.485  1.00  0.76           C  
ATOM   1490  OH  TYR A 104      40.818  -6.550  23.988  1.00  0.76           O  
ATOM   1491  H   TYR A 104      35.744  -2.665  24.143  1.00  0.76           H  
ATOM   1492  HA  TYR A 104      34.584  -3.321  21.711  1.00  0.76           H  
ATOM   1493 1HB  TYR A 104      36.772  -3.327  20.824  1.00  0.76           H  
ATOM   1494 2HB  TYR A 104      36.865  -2.269  22.223  1.00  0.76           H  
ATOM   1495  HD1 TYR A 104      37.965  -5.319  20.702  1.00  0.76           H  
ATOM   1496  HD2 TYR A 104      37.879  -3.118  24.357  1.00  0.76           H  
ATOM   1497  HE1 TYR A 104      39.752  -6.767  21.585  1.00  0.76           H  
ATOM   1498  HE2 TYR A 104      39.669  -4.559  25.269  1.00  0.76           H  
ATOM   1499  HH  TYR A 104      41.097  -7.174  23.312  1.00  0.76           H  
ATOM   1500  N   SER A 105      35.609  -6.023  23.251  1.00  0.72           N  
ATOM   1501  CA  SER A 105      35.573  -7.473  23.292  1.00  0.72           C  
ATOM   1502  C   SER A 105      34.152  -8.017  23.126  1.00  0.72           C  
ATOM   1503  O   SER A 105      33.958  -9.071  22.514  1.00  0.72           O  
ATOM   1504  CB  SER A 105      36.162  -7.964  24.597  1.00  0.72           C  
ATOM   1505  OG  SER A 105      36.176  -9.363  24.651  1.00  0.72           O  
ATOM   1506  H   SER A 105      35.993  -5.533  24.040  1.00  0.72           H  
ATOM   1507  HA  SER A 105      36.182  -7.851  22.470  1.00  0.72           H  
ATOM   1508 1HB  SER A 105      37.175  -7.577  24.708  1.00  0.72           H  
ATOM   1509 2HB  SER A 105      35.571  -7.573  25.426  1.00  0.72           H  
ATOM   1510  HG  SER A 105      36.535  -9.589  25.512  1.00  0.72           H  
ATOM   1511  N   THR A 106      33.160  -7.326  23.712  1.00  0.68           N  
ATOM   1512  CA  THR A 106      31.780  -7.791  23.672  1.00  0.68           C  
ATOM   1513  C   THR A 106      31.146  -7.347  22.362  1.00  0.68           C  
ATOM   1514  O   THR A 106      30.236  -7.992  21.838  1.00  0.68           O  
ATOM   1515  CB  THR A 106      30.982  -7.255  24.890  1.00  0.68           C  
ATOM   1516  OG1 THR A 106      30.939  -5.816  24.874  1.00  0.68           O  
ATOM   1517  CG2 THR A 106      31.631  -7.709  26.173  1.00  0.68           C  
ATOM   1518  H   THR A 106      33.362  -6.437  24.155  1.00  0.68           H  
ATOM   1519  HA  THR A 106      31.773  -8.878  23.711  1.00  0.68           H  
ATOM   1520  HB  THR A 106      29.961  -7.638  24.851  1.00  0.68           H  
ATOM   1521  HG1 THR A 106      31.793  -5.461  24.536  1.00  0.68           H  
ATOM   1522 1HG2 THR A 106      31.059  -7.334  27.023  1.00  0.68           H  
ATOM   1523 2HG2 THR A 106      31.654  -8.798  26.201  1.00  0.68           H  
ATOM   1524 3HG2 THR A 106      32.650  -7.321  26.219  1.00  0.68           H  
ATOM   1525  N   ILE A 107      31.712  -6.297  21.773  1.00  0.64           N  
ATOM   1526  CA  ILE A 107      31.242  -5.810  20.488  1.00  0.64           C  
ATOM   1527  C   ILE A 107      31.666  -6.845  19.450  1.00  0.64           C  
ATOM   1528  O   ILE A 107      30.864  -7.273  18.612  1.00  0.64           O  
ATOM   1529  CB  ILE A 107      31.791  -4.405  20.210  1.00  0.64           C  
ATOM   1530  CG1 ILE A 107      31.181  -3.484  21.279  1.00  0.64           C  
ATOM   1531  CG2 ILE A 107      31.407  -3.944  18.824  1.00  0.64           C  
ATOM   1532  CD1 ILE A 107      31.765  -2.081  21.366  1.00  0.64           C  
ATOM   1533  H   ILE A 107      32.448  -5.796  22.270  1.00  0.64           H  
ATOM   1534  HA  ILE A 107      30.159  -5.753  20.495  1.00  0.64           H  
ATOM   1535  HB  ILE A 107      32.865  -4.394  20.313  1.00  0.64           H  
ATOM   1536 1HG1 ILE A 107      30.127  -3.434  21.093  1.00  0.64           H  
ATOM   1537 2HG1 ILE A 107      31.325  -3.957  22.254  1.00  0.64           H  
ATOM   1538 1HG2 ILE A 107      31.786  -2.936  18.655  1.00  0.64           H  
ATOM   1539 2HG2 ILE A 107      31.837  -4.612  18.109  1.00  0.64           H  
ATOM   1540 3HG2 ILE A 107      30.320  -3.946  18.724  1.00  0.64           H  
ATOM   1541 1HD1 ILE A 107      31.260  -1.530  22.164  1.00  0.64           H  
ATOM   1542 2HD1 ILE A 107      32.807  -2.121  21.587  1.00  0.64           H  
ATOM   1543 3HD1 ILE A 107      31.620  -1.565  20.419  1.00  0.64           H  
ATOM   1544  N   ILE A 108      32.920  -7.290  19.566  1.00  0.62           N  
ATOM   1545  CA  ILE A 108      33.454  -8.334  18.714  1.00  0.62           C  
ATOM   1546  C   ILE A 108      32.719  -9.636  18.913  1.00  0.62           C  
ATOM   1547  O   ILE A 108      32.348 -10.278  17.931  1.00  0.62           O  
ATOM   1548  CB  ILE A 108      34.944  -8.553  18.963  1.00  0.62           C  
ATOM   1549  CG1 ILE A 108      35.679  -7.342  18.468  1.00  0.62           C  
ATOM   1550  CG2 ILE A 108      35.397  -9.835  18.263  1.00  0.62           C  
ATOM   1551  CD1 ILE A 108      37.073  -7.299  18.894  1.00  0.62           C  
ATOM   1552  H   ILE A 108      33.525  -6.868  20.267  1.00  0.62           H  
ATOM   1553  HA  ILE A 108      33.330  -8.036  17.688  1.00  0.62           H  
ATOM   1554  HB  ILE A 108      35.130  -8.634  20.035  1.00  0.62           H  
ATOM   1555 1HG1 ILE A 108      35.644  -7.326  17.385  1.00  0.62           H  
ATOM   1556 2HG1 ILE A 108      35.173  -6.459  18.844  1.00  0.62           H  
ATOM   1557 1HG2 ILE A 108      36.459  -9.987  18.437  1.00  0.62           H  
ATOM   1558 2HG2 ILE A 108      34.842 -10.690  18.657  1.00  0.62           H  
ATOM   1559 3HG2 ILE A 108      35.212  -9.759  17.204  1.00  0.62           H  
ATOM   1560 1HD1 ILE A 108      37.531  -6.396  18.518  1.00  0.62           H  
ATOM   1561 2HD1 ILE A 108      37.108  -7.304  19.980  1.00  0.62           H  
ATOM   1562 3HD1 ILE A 108      37.596  -8.169  18.507  1.00  0.62           H  
ATOM   1563  N   ALA A 109      32.473 -10.030  20.166  1.00  0.60           N  
ATOM   1564  CA  ALA A 109      31.739 -11.261  20.400  1.00  0.60           C  
ATOM   1565  C   ALA A 109      30.362 -11.178  19.737  1.00  0.60           C  
ATOM   1566  O   ALA A 109      29.896 -12.153  19.142  1.00  0.60           O  
ATOM   1567  CB  ALA A 109      31.612 -11.519  21.885  1.00  0.60           C  
ATOM   1568  H   ALA A 109      32.828  -9.499  20.961  1.00  0.60           H  
ATOM   1569  HA  ALA A 109      32.293 -12.079  19.942  1.00  0.60           H  
ATOM   1570 1HB  ALA A 109      31.088 -12.454  22.041  1.00  0.60           H  
ATOM   1571 2HB  ALA A 109      32.606 -11.578  22.329  1.00  0.60           H  
ATOM   1572 3HB  ALA A 109      31.056 -10.706  22.343  1.00  0.60           H  
ATOM   1573  N   GLY A 110      29.743  -9.995  19.775  1.00  0.59           N  
ATOM   1574  CA  GLY A 110      28.467  -9.753  19.122  1.00  0.59           C  
ATOM   1575  C   GLY A 110      28.579 -10.025  17.633  1.00  0.59           C  
ATOM   1576  O   GLY A 110      27.777 -10.765  17.060  1.00  0.59           O  
ATOM   1577  H   GLY A 110      30.154  -9.230  20.310  1.00  0.59           H  
ATOM   1578 1HA  GLY A 110      27.705 -10.390  19.553  1.00  0.59           H  
ATOM   1579 2HA  GLY A 110      28.171  -8.722  19.280  1.00  0.59           H  
ATOM   1580  N   MET A 111      29.578  -9.432  16.992  1.00  0.59           N  
ATOM   1581  CA  MET A 111      29.750  -9.640  15.564  1.00  0.59           C  
ATOM   1582  C   MET A 111      30.057 -11.108  15.226  1.00  0.59           C  
ATOM   1583  O   MET A 111      29.506 -11.653  14.264  1.00  0.59           O  
ATOM   1584  CB  MET A 111      30.853  -8.725  15.056  1.00  0.59           C  
ATOM   1585  CG  MET A 111      30.470  -7.238  15.031  1.00  0.59           C  
ATOM   1586  SD  MET A 111      31.689  -6.243  14.187  1.00  0.59           S  
ATOM   1587  CE  MET A 111      32.869  -6.150  15.453  1.00  0.59           C  
ATOM   1588  H   MET A 111      30.210  -8.817  17.512  1.00  0.59           H  
ATOM   1589  HA  MET A 111      28.819  -9.376  15.066  1.00  0.59           H  
ATOM   1590 1HB  MET A 111      31.722  -8.828  15.706  1.00  0.59           H  
ATOM   1591 2HB  MET A 111      31.162  -9.031  14.057  1.00  0.59           H  
ATOM   1592 1HG  MET A 111      29.508  -7.093  14.563  1.00  0.59           H  
ATOM   1593 2HG  MET A 111      30.394  -6.882  16.060  1.00  0.59           H  
ATOM   1594 1HE  MET A 111      33.724  -5.598  15.100  1.00  0.59           H  
ATOM   1595 2HE  MET A 111      32.442  -5.670  16.307  1.00  0.59           H  
ATOM   1596 3HE  MET A 111      33.159  -7.139  15.717  1.00  0.59           H  
ATOM   1597  N   ASP A 112      30.887 -11.777  16.037  1.00  0.59           N  
ATOM   1598  CA  ASP A 112      31.182 -13.189  15.786  1.00  0.59           C  
ATOM   1599  C   ASP A 112      29.911 -14.021  15.927  1.00  0.59           C  
ATOM   1600  O   ASP A 112      29.675 -14.958  15.148  1.00  0.59           O  
ATOM   1601  CB  ASP A 112      32.266 -13.725  16.732  1.00  0.59           C  
ATOM   1602  CG  ASP A 112      33.719 -13.233  16.418  1.00  0.59           C  
ATOM   1603  OD1 ASP A 112      33.978 -12.696  15.348  1.00  0.59           O  
ATOM   1604  OD2 ASP A 112      34.565 -13.425  17.259  1.00  0.59           O  
ATOM   1605  H   ASP A 112      31.321 -11.297  16.824  1.00  0.59           H  
ATOM   1606  HA  ASP A 112      31.543 -13.289  14.764  1.00  0.59           H  
ATOM   1607 1HB  ASP A 112      32.016 -13.416  17.750  1.00  0.59           H  
ATOM   1608 2HB  ASP A 112      32.253 -14.813  16.715  1.00  0.59           H  
ATOM   1609  N   PHE A 113      29.069 -13.656  16.901  1.00  0.60           N  
ATOM   1610  CA  PHE A 113      27.802 -14.329  17.114  1.00  0.60           C  
ATOM   1611  C   PHE A 113      26.958 -14.251  15.864  1.00  0.60           C  
ATOM   1612  O   PHE A 113      26.462 -15.269  15.395  1.00  0.60           O  
ATOM   1613  CB  PHE A 113      27.012 -13.749  18.286  1.00  0.60           C  
ATOM   1614  CG  PHE A 113      25.691 -14.366  18.395  1.00  0.60           C  
ATOM   1615  CD1 PHE A 113      25.553 -15.600  18.989  1.00  0.60           C  
ATOM   1616  CD2 PHE A 113      24.578 -13.740  17.861  1.00  0.60           C  
ATOM   1617  CE1 PHE A 113      24.332 -16.208  19.049  1.00  0.60           C  
ATOM   1618  CE2 PHE A 113      23.355 -14.344  17.916  1.00  0.60           C  
ATOM   1619  CZ  PHE A 113      23.240 -15.591  18.511  1.00  0.60           C  
ATOM   1620  H   PHE A 113      29.326 -12.896  17.531  1.00  0.60           H  
ATOM   1621  HA  PHE A 113      28.004 -15.380  17.326  1.00  0.60           H  
ATOM   1622 1HB  PHE A 113      27.553 -13.921  19.204  1.00  0.60           H  
ATOM   1623 2HB  PHE A 113      26.882 -12.687  18.171  1.00  0.60           H  
ATOM   1624  HD1 PHE A 113      26.432 -16.093  19.404  1.00  0.60           H  
ATOM   1625  HD2 PHE A 113      24.693 -12.767  17.383  1.00  0.60           H  
ATOM   1626  HE1 PHE A 113      24.230 -17.188  19.511  1.00  0.60           H  
ATOM   1627  HE2 PHE A 113      22.483 -13.855  17.484  1.00  0.60           H  
ATOM   1628  HZ  PHE A 113      22.284 -16.098  18.548  1.00  0.60           H  
ATOM   1629  N   VAL A 114      26.808 -13.047  15.312  1.00  0.61           N  
ATOM   1630  CA  VAL A 114      25.993 -12.868  14.118  1.00  0.61           C  
ATOM   1631  C   VAL A 114      26.536 -13.682  12.952  1.00  0.61           C  
ATOM   1632  O   VAL A 114      25.776 -14.357  12.244  1.00  0.61           O  
ATOM   1633  CB  VAL A 114      25.941 -11.384  13.728  1.00  0.61           C  
ATOM   1634  CG1 VAL A 114      25.268 -11.214  12.349  1.00  0.61           C  
ATOM   1635  CG2 VAL A 114      25.179 -10.633  14.792  1.00  0.61           C  
ATOM   1636  H   VAL A 114      27.257 -12.241  15.752  1.00  0.61           H  
ATOM   1637  HA  VAL A 114      24.980 -13.203  14.342  1.00  0.61           H  
ATOM   1638  HB  VAL A 114      26.939 -10.991  13.673  1.00  0.61           H  
ATOM   1639 1HG1 VAL A 114      25.238 -10.159  12.085  1.00  0.61           H  
ATOM   1640 2HG1 VAL A 114      25.839 -11.757  11.599  1.00  0.61           H  
ATOM   1641 3HG1 VAL A 114      24.259 -11.608  12.386  1.00  0.61           H  
ATOM   1642 1HG2 VAL A 114      25.131  -9.582  14.534  1.00  0.61           H  
ATOM   1643 2HG2 VAL A 114      24.196 -11.027  14.860  1.00  0.61           H  
ATOM   1644 3HG2 VAL A 114      25.678 -10.752  15.749  1.00  0.61           H  
ATOM   1645  N   ALA A 115      27.859 -13.655  12.771  1.00  0.64           N  
ATOM   1646  CA  ALA A 115      28.477 -14.409  11.692  1.00  0.64           C  
ATOM   1647  C   ALA A 115      28.158 -15.898  11.808  1.00  0.64           C  
ATOM   1648  O   ALA A 115      27.897 -16.568  10.806  1.00  0.64           O  
ATOM   1649  CB  ALA A 115      29.988 -14.227  11.730  1.00  0.64           C  
ATOM   1650  H   ALA A 115      28.441 -13.081  13.385  1.00  0.64           H  
ATOM   1651  HA  ALA A 115      28.082 -14.038  10.747  1.00  0.64           H  
ATOM   1652 1HB  ALA A 115      30.438 -14.782  10.908  1.00  0.64           H  
ATOM   1653 2HB  ALA A 115      30.254 -13.187  11.644  1.00  0.64           H  
ATOM   1654 3HB  ALA A 115      30.367 -14.607  12.674  1.00  0.64           H  
ATOM   1655  N   SER A 116      28.152 -16.410  13.040  1.00  0.67           N  
ATOM   1656  CA  SER A 116      27.872 -17.814  13.287  1.00  0.67           C  
ATOM   1657  C   SER A 116      26.380 -18.139  13.205  1.00  0.67           C  
ATOM   1658  O   SER A 116      25.985 -19.165  12.646  1.00  0.67           O  
ATOM   1659  CB  SER A 116      28.384 -18.195  14.664  1.00  0.67           C  
ATOM   1660  OG  SER A 116      29.779 -18.073  14.736  1.00  0.67           O  
ATOM   1661  H   SER A 116      28.395 -15.812  13.832  1.00  0.67           H  
ATOM   1662  HA  SER A 116      28.394 -18.403  12.534  1.00  0.67           H  
ATOM   1663 1HB  SER A 116      27.923 -17.547  15.413  1.00  0.67           H  
ATOM   1664 2HB  SER A 116      28.092 -19.217  14.888  1.00  0.67           H  
ATOM   1665  HG  SER A 116      29.953 -17.113  14.767  1.00  0.67           H  
ATOM   1666  N   ASP A 117      25.533 -17.251  13.741  1.00  0.71           N  
ATOM   1667  CA  ASP A 117      24.093 -17.490  13.804  1.00  0.71           C  
ATOM   1668  C   ASP A 117      23.534 -17.609  12.397  1.00  0.71           C  
ATOM   1669  O   ASP A 117      22.631 -18.413  12.151  1.00  0.71           O  
ATOM   1670  CB  ASP A 117      23.395 -16.369  14.590  1.00  0.71           C  
ATOM   1671  CG  ASP A 117      21.980 -16.723  15.123  1.00  0.71           C  
ATOM   1672  OD1 ASP A 117      21.880 -17.602  15.945  1.00  0.71           O  
ATOM   1673  OD2 ASP A 117      21.008 -16.121  14.710  1.00  0.71           O  
ATOM   1674  H   ASP A 117      25.905 -16.410  14.165  1.00  0.71           H  
ATOM   1675  HA  ASP A 117      23.921 -18.431  14.324  1.00  0.71           H  
ATOM   1676 1HB  ASP A 117      24.022 -16.096  15.440  1.00  0.71           H  
ATOM   1677 2HB  ASP A 117      23.326 -15.482  13.956  1.00  0.71           H  
ATOM   1678  N   LYS A 118      24.135 -16.887  11.451  1.00  0.75           N  
ATOM   1679  CA  LYS A 118      23.734 -16.949  10.057  1.00  0.75           C  
ATOM   1680  C   LYS A 118      23.685 -18.372   9.514  1.00  0.75           C  
ATOM   1681  O   LYS A 118      22.807 -18.698   8.707  1.00  0.75           O  
ATOM   1682  CB  LYS A 118      24.670 -16.101   9.194  1.00  0.75           C  
ATOM   1683  CG  LYS A 118      24.358 -16.143   7.693  1.00  0.75           C  
ATOM   1684  CD  LYS A 118      25.110 -15.053   6.967  1.00  0.75           C  
ATOM   1685  CE  LYS A 118      24.826 -15.025   5.477  1.00  0.75           C  
ATOM   1686  NZ  LYS A 118      25.563 -16.096   4.755  1.00  0.75           N  
ATOM   1687  H   LYS A 118      24.865 -16.224  11.723  1.00  0.75           H  
ATOM   1688  HA  LYS A 118      22.730 -16.529   9.979  1.00  0.75           H  
ATOM   1689 1HB  LYS A 118      24.635 -15.061   9.530  1.00  0.75           H  
ATOM   1690 2HB  LYS A 118      25.697 -16.450   9.330  1.00  0.75           H  
ATOM   1691 1HG  LYS A 118      24.684 -17.109   7.298  1.00  0.75           H  
ATOM   1692 2HG  LYS A 118      23.290 -16.043   7.522  1.00  0.75           H  
ATOM   1693 1HD  LYS A 118      24.808 -14.122   7.384  1.00  0.75           H  
ATOM   1694 2HD  LYS A 118      26.185 -15.175   7.120  1.00  0.75           H  
ATOM   1695 1HE  LYS A 118      23.757 -15.155   5.315  1.00  0.75           H  
ATOM   1696 2HE  LYS A 118      25.123 -14.062   5.081  1.00  0.75           H  
ATOM   1697 1HZ  LYS A 118      25.367 -16.049   3.771  1.00  0.75           H  
ATOM   1698 2HZ  LYS A 118      26.579 -15.941   4.912  1.00  0.75           H  
ATOM   1699 3HZ  LYS A 118      25.297 -17.001   5.108  1.00  0.75           H  
ATOM   1700  N   ASN A 119      24.611 -19.228   9.954  1.00  0.78           N  
ATOM   1701  CA  ASN A 119      24.713 -20.572   9.406  1.00  0.78           C  
ATOM   1702  C   ASN A 119      23.800 -21.569  10.116  1.00  0.78           C  
ATOM   1703  O   ASN A 119      23.747 -22.745   9.748  1.00  0.78           O  
ATOM   1704  CB  ASN A 119      26.156 -21.014   9.469  1.00  0.78           C  
ATOM   1705  CG  ASN A 119      27.019 -20.229   8.512  1.00  0.78           C  
ATOM   1706  OD1 ASN A 119      26.576 -19.848   7.419  1.00  0.78           O  
ATOM   1707  ND2 ASN A 119      28.238 -19.969   8.908  1.00  0.78           N  
ATOM   1708  H   ASN A 119      25.258 -18.951  10.695  1.00  0.78           H  
ATOM   1709  HA  ASN A 119      24.400 -20.540   8.362  1.00  0.78           H  
ATOM   1710 1HB  ASN A 119      26.531 -20.871  10.487  1.00  0.78           H  
ATOM   1711 2HB  ASN A 119      26.227 -22.075   9.235  1.00  0.78           H  
ATOM   1712 1HD2 ASN A 119      28.855 -19.444   8.320  1.00  0.78           H  
ATOM   1713 2HD2 ASN A 119      28.552 -20.289   9.801  1.00  0.78           H  
ATOM   1714  N   ASN A 120      23.069 -21.089  11.120  1.00  0.80           N  
ATOM   1715  CA  ASN A 120      22.101 -21.894  11.840  1.00  0.80           C  
ATOM   1716  C   ASN A 120      20.699 -21.426  11.456  1.00  0.80           C  
ATOM   1717  O   ASN A 120      19.764 -22.224  11.372  1.00  0.80           O  
ATOM   1718  CB  ASN A 120      22.332 -21.815  13.340  1.00  0.80           C  
ATOM   1719  CG  ASN A 120      23.653 -22.438  13.761  1.00  0.80           C  
ATOM   1720  OD1 ASN A 120      24.060 -23.479  13.231  1.00  0.80           O  
ATOM   1721  ND2 ASN A 120      24.317 -21.829  14.711  1.00  0.80           N  
ATOM   1722  H   ASN A 120      23.163 -20.116  11.388  1.00  0.80           H  
ATOM   1723  HA  ASN A 120      22.196 -22.933  11.526  1.00  0.80           H  
ATOM   1724 1HB  ASN A 120      22.323 -20.763  13.648  1.00  0.80           H  
ATOM   1725 2HB  ASN A 120      21.518 -22.315  13.862  1.00  0.80           H  
ATOM   1726 1HD2 ASN A 120      25.190 -22.200  15.029  1.00  0.80           H  
ATOM   1727 2HD2 ASN A 120      23.948 -20.998  15.128  1.00  0.80           H  
ATOM   1728  N   ARG A 121      20.568 -20.119  11.191  1.00  0.81           N  
ATOM   1729  CA  ARG A 121      19.281 -19.533  10.836  1.00  0.81           C  
ATOM   1730  C   ARG A 121      18.943 -19.773   9.366  1.00  0.81           C  
ATOM   1731  O   ARG A 121      17.775 -19.971   9.029  1.00  0.81           O  
ATOM   1732  CB  ARG A 121      19.273 -18.041  11.115  1.00  0.81           C  
ATOM   1733  CG  ARG A 121      19.404 -17.651  12.562  1.00  0.81           C  
ATOM   1734  CD  ARG A 121      18.242 -18.004  13.408  1.00  0.81           C  
ATOM   1735  NE  ARG A 121      18.442 -17.500  14.770  1.00  0.81           N  
ATOM   1736  CZ  ARG A 121      17.607 -17.683  15.812  1.00  0.81           C  
ATOM   1737  NH1 ARG A 121      16.481 -18.355  15.657  1.00  0.81           N  
ATOM   1738  NH2 ARG A 121      17.919 -17.185  16.994  1.00  0.81           N  
ATOM   1739  H   ARG A 121      21.373 -19.508  11.302  1.00  0.81           H  
ATOM   1740  HA  ARG A 121      18.511 -20.002  11.448  1.00  0.81           H  
ATOM   1741 1HB  ARG A 121      20.102 -17.572  10.580  1.00  0.81           H  
ATOM   1742 2HB  ARG A 121      18.352 -17.603  10.737  1.00  0.81           H  
ATOM   1743 1HG  ARG A 121      20.284 -18.121  12.992  1.00  0.81           H  
ATOM   1744 2HG  ARG A 121      19.510 -16.584  12.620  1.00  0.81           H  
ATOM   1745 1HD  ARG A 121      17.338 -17.554  13.001  1.00  0.81           H  
ATOM   1746 2HD  ARG A 121      18.135 -19.086  13.453  1.00  0.81           H  
ATOM   1747  HE  ARG A 121      19.320 -16.971  14.936  1.00  0.81           H  
ATOM   1748 1HH1 ARG A 121      16.242 -18.739  14.753  1.00  0.81           H  
ATOM   1749 2HH1 ARG A 121      15.861 -18.491  16.443  1.00  0.81           H  
ATOM   1750 1HH2 ARG A 121      18.792 -16.678  17.115  1.00  0.81           H  
ATOM   1751 2HH2 ARG A 121      17.304 -17.319  17.776  1.00  0.81           H  
ATOM   1752  N   ASN A 122      19.958 -19.780   8.484  1.00  0.80           N  
ATOM   1753  CA  ASN A 122      19.722 -20.026   7.061  1.00  0.80           C  
ATOM   1754  C   ASN A 122      18.661 -19.101   6.476  1.00  0.80           C  
ATOM   1755  O   ASN A 122      17.741 -19.546   5.791  1.00  0.80           O  
ATOM   1756  CB  ASN A 122      19.363 -21.487   6.843  1.00  0.80           C  
ATOM   1757  CG  ASN A 122      20.515 -22.411   7.192  1.00  0.80           C  
ATOM   1758  OD1 ASN A 122      21.632 -22.244   6.683  1.00  0.80           O  
ATOM   1759  ND2 ASN A 122      20.266 -23.363   8.057  1.00  0.80           N  
ATOM   1760  H   ASN A 122      20.914 -19.587   8.785  1.00  0.80           H  
ATOM   1761  HA  ASN A 122      20.651 -19.820   6.527  1.00  0.80           H  
ATOM   1762 1HB  ASN A 122      18.495 -21.762   7.440  1.00  0.80           H  
ATOM   1763 2HB  ASN A 122      19.096 -21.638   5.798  1.00  0.80           H  
ATOM   1764 1HD2 ASN A 122      20.995 -23.993   8.333  1.00  0.80           H  
ATOM   1765 2HD2 ASN A 122      19.352 -23.453   8.455  1.00  0.80           H  
ATOM   1766  N   CYS A 123      18.800 -17.808   6.740  1.00  0.78           N  
ATOM   1767  CA  CYS A 123      17.824 -16.828   6.300  1.00  0.78           C  
ATOM   1768  C   CYS A 123      17.707 -16.859   4.769  1.00  0.78           C  
ATOM   1769  O   CYS A 123      18.708 -16.611   4.090  1.00  0.78           O  
ATOM   1770  CB  CYS A 123      18.305 -15.465   6.754  1.00  0.78           C  
ATOM   1771  SG  CYS A 123      18.393 -15.359   8.550  1.00  0.78           S  
ATOM   1772  H   CYS A 123      19.591 -17.512   7.292  1.00  0.78           H  
ATOM   1773  HA  CYS A 123      16.893 -17.035   6.807  1.00  0.78           H  
ATOM   1774 1HB  CYS A 123      19.294 -15.261   6.347  1.00  0.78           H  
ATOM   1775 2HB  CYS A 123      17.628 -14.686   6.385  1.00  0.78           H  
ATOM   1776  N   PRO A 124      16.500 -17.111   4.198  1.00  0.75           N  
ATOM   1777  CA  PRO A 124      16.221 -17.264   2.769  1.00  0.75           C  
ATOM   1778  C   PRO A 124      16.779 -16.190   1.850  1.00  0.75           C  
ATOM   1779  O   PRO A 124      17.201 -16.492   0.731  1.00  0.75           O  
ATOM   1780  CB  PRO A 124      14.686 -17.203   2.748  1.00  0.75           C  
ATOM   1781  CG  PRO A 124      14.271 -17.795   4.063  1.00  0.75           C  
ATOM   1782  CD  PRO A 124      15.298 -17.309   5.054  1.00  0.75           C  
ATOM   1783  HA  PRO A 124      16.571 -18.254   2.450  1.00  0.75           H  
ATOM   1784 1HB  PRO A 124      14.354 -16.161   2.633  1.00  0.75           H  
ATOM   1785 2HB  PRO A 124      14.301 -17.761   1.883  1.00  0.75           H  
ATOM   1786 1HG  PRO A 124      13.253 -17.465   4.318  1.00  0.75           H  
ATOM   1787 2HG  PRO A 124      14.243 -18.891   3.992  1.00  0.75           H  
ATOM   1788 1HD  PRO A 124      14.988 -16.373   5.541  1.00  0.75           H  
ATOM   1789 2HD  PRO A 124      15.449 -18.139   5.763  1.00  0.75           H  
ATOM   1790  N   LYS A 125      16.810 -14.948   2.318  1.00  0.71           N  
ATOM   1791  CA  LYS A 125      17.306 -13.857   1.493  1.00  0.71           C  
ATOM   1792  C   LYS A 125      18.616 -13.247   1.993  1.00  0.71           C  
ATOM   1793  O   LYS A 125      18.999 -12.167   1.553  1.00  0.71           O  
ATOM   1794  CB  LYS A 125      16.243 -12.784   1.381  1.00  0.71           C  
ATOM   1795  CG  LYS A 125      14.918 -13.244   0.771  1.00  0.71           C  
ATOM   1796  CD  LYS A 125      15.045 -13.647  -0.694  1.00  0.71           C  
ATOM   1797  CE  LYS A 125      13.674 -13.961  -1.289  1.00  0.71           C  
ATOM   1798  NZ  LYS A 125      13.765 -14.404  -2.707  1.00  0.71           N  
ATOM   1799  H   LYS A 125      16.419 -14.733   3.234  1.00  0.71           H  
ATOM   1800  HA  LYS A 125      17.495 -14.246   0.493  1.00  0.71           H  
ATOM   1801 1HB  LYS A 125      16.027 -12.392   2.365  1.00  0.71           H  
ATOM   1802 2HB  LYS A 125      16.621 -11.955   0.780  1.00  0.71           H  
ATOM   1803 1HG  LYS A 125      14.555 -14.098   1.332  1.00  0.71           H  
ATOM   1804 2HG  LYS A 125      14.183 -12.454   0.868  1.00  0.71           H  
ATOM   1805 1HD  LYS A 125      15.500 -12.830  -1.264  1.00  0.71           H  
ATOM   1806 2HD  LYS A 125      15.684 -14.526  -0.779  1.00  0.71           H  
ATOM   1807 1HE  LYS A 125      13.202 -14.745  -0.700  1.00  0.71           H  
ATOM   1808 2HE  LYS A 125      13.056 -13.062  -1.242  1.00  0.71           H  
ATOM   1809 1HZ  LYS A 125      12.840 -14.596  -3.062  1.00  0.71           H  
ATOM   1810 2HZ  LYS A 125      14.193 -13.671  -3.258  1.00  0.71           H  
ATOM   1811 3HZ  LYS A 125      14.328 -15.239  -2.761  1.00  0.71           H  
ATOM   1812  N   GLY A 126      19.299 -13.904   2.920  1.00  0.68           N  
ATOM   1813  CA  GLY A 126      20.547 -13.346   3.435  1.00  0.68           C  
ATOM   1814  C   GLY A 126      20.371 -12.522   4.709  1.00  0.68           C  
ATOM   1815  O   GLY A 126      19.260 -12.412   5.252  1.00  0.68           O  
ATOM   1816  H   GLY A 126      18.975 -14.813   3.256  1.00  0.68           H  
ATOM   1817 1HA  GLY A 126      21.241 -14.163   3.633  1.00  0.68           H  
ATOM   1818 2HA  GLY A 126      21.011 -12.727   2.668  1.00  0.68           H  
ATOM   1819  N   VAL A 127      21.500 -11.989   5.188  1.00  0.64           N  
ATOM   1820  CA  VAL A 127      21.579 -11.278   6.456  1.00  0.64           C  
ATOM   1821  C   VAL A 127      22.236  -9.894   6.372  1.00  0.64           C  
ATOM   1822  O   VAL A 127      23.253  -9.716   5.688  1.00  0.64           O  
ATOM   1823  CB  VAL A 127      22.373 -12.118   7.473  1.00  0.64           C  
ATOM   1824  CG1 VAL A 127      22.474 -11.390   8.768  1.00  0.64           C  
ATOM   1825  CG2 VAL A 127      21.708 -13.471   7.697  1.00  0.64           C  
ATOM   1826  H   VAL A 127      22.349 -12.104   4.650  1.00  0.64           H  
ATOM   1827  HA  VAL A 127      20.566 -11.155   6.830  1.00  0.64           H  
ATOM   1828  HB  VAL A 127      23.371 -12.266   7.097  1.00  0.64           H  
ATOM   1829 1HG1 VAL A 127      23.042 -11.988   9.481  1.00  0.64           H  
ATOM   1830 2HG1 VAL A 127      22.956 -10.446   8.652  1.00  0.64           H  
ATOM   1831 3HG1 VAL A 127      21.466 -11.233   9.122  1.00  0.64           H  
ATOM   1832 1HG2 VAL A 127      22.288 -14.036   8.419  1.00  0.64           H  
ATOM   1833 2HG2 VAL A 127      20.728 -13.327   8.077  1.00  0.64           H  
ATOM   1834 3HG2 VAL A 127      21.652 -14.027   6.768  1.00  0.64           H  
ATOM   1835  N   VAL A 128      21.627  -8.928   7.061  1.00  0.62           N  
ATOM   1836  CA  VAL A 128      22.175  -7.582   7.185  1.00  0.62           C  
ATOM   1837  C   VAL A 128      22.395  -7.272   8.670  1.00  0.62           C  
ATOM   1838  O   VAL A 128      21.531  -7.559   9.492  1.00  0.62           O  
ATOM   1839  CB  VAL A 128      21.213  -6.518   6.622  1.00  0.62           C  
ATOM   1840  CG1 VAL A 128      21.816  -5.130   6.766  1.00  0.62           C  
ATOM   1841  CG2 VAL A 128      20.898  -6.790   5.191  1.00  0.62           C  
ATOM   1842  H   VAL A 128      20.756  -9.163   7.542  1.00  0.62           H  
ATOM   1843  HA  VAL A 128      23.129  -7.529   6.663  1.00  0.62           H  
ATOM   1844  HB  VAL A 128      20.308  -6.535   7.193  1.00  0.62           H  
ATOM   1845 1HG1 VAL A 128      21.114  -4.410   6.376  1.00  0.62           H  
ATOM   1846 2HG1 VAL A 128      22.018  -4.909   7.809  1.00  0.62           H  
ATOM   1847 3HG1 VAL A 128      22.748  -5.073   6.201  1.00  0.62           H  
ATOM   1848 1HG2 VAL A 128      20.214  -6.035   4.828  1.00  0.62           H  
ATOM   1849 2HG2 VAL A 128      21.806  -6.754   4.618  1.00  0.62           H  
ATOM   1850 3HG2 VAL A 128      20.438  -7.769   5.100  1.00  0.62           H  
ATOM   1851  N   ALA A 129      23.545  -6.735   9.024  1.00  0.60           N  
ATOM   1852  CA  ALA A 129      23.787  -6.325  10.395  1.00  0.60           C  
ATOM   1853  C   ALA A 129      23.749  -4.793  10.464  1.00  0.60           C  
ATOM   1854  O   ALA A 129      24.249  -4.113   9.561  1.00  0.60           O  
ATOM   1855  CB  ALA A 129      25.121  -6.869  10.897  1.00  0.60           C  
ATOM   1856  H   ALA A 129      24.243  -6.566   8.319  1.00  0.60           H  
ATOM   1857  HA  ALA A 129      22.992  -6.716  11.022  1.00  0.60           H  
ATOM   1858 1HB  ALA A 129      25.266  -6.560  11.926  1.00  0.60           H  
ATOM   1859 2HB  ALA A 129      25.107  -7.952  10.846  1.00  0.60           H  
ATOM   1860 3HB  ALA A 129      25.925  -6.484  10.280  1.00  0.60           H  
ATOM   1861  N   SER A 130      23.197  -4.257  11.550  1.00  0.60           N  
ATOM   1862  CA  SER A 130      23.176  -2.813  11.776  1.00  0.60           C  
ATOM   1863  C   SER A 130      23.900  -2.456  13.051  1.00  0.60           C  
ATOM   1864  O   SER A 130      23.397  -2.672  14.161  1.00  0.60           O  
ATOM   1865  CB  SER A 130      21.752  -2.315  11.873  1.00  0.60           C  
ATOM   1866  OG  SER A 130      21.710  -0.950  12.173  1.00  0.60           O  
ATOM   1867  H   SER A 130      22.759  -4.878  12.226  1.00  0.60           H  
ATOM   1868  HA  SER A 130      23.681  -2.314  10.946  1.00  0.60           H  
ATOM   1869 1HB  SER A 130      21.251  -2.495  10.929  1.00  0.60           H  
ATOM   1870 2HB  SER A 130      21.216  -2.878  12.635  1.00  0.60           H  
ATOM   1871  HG  SER A 130      22.445  -0.562  11.700  1.00  0.60           H  
ATOM   1872  N   LEU A 131      25.100  -1.911  12.897  1.00  0.61           N  
ATOM   1873  CA  LEU A 131      25.903  -1.580  14.056  1.00  0.61           C  
ATOM   1874  C   LEU A 131      25.797  -0.081  14.287  1.00  0.61           C  
ATOM   1875  O   LEU A 131      26.484   0.714  13.645  1.00  0.61           O  
ATOM   1876  CB  LEU A 131      27.363  -2.000  13.819  1.00  0.61           C  
ATOM   1877  CG  LEU A 131      27.683  -3.535  13.895  1.00  0.61           C  
ATOM   1878  CD1 LEU A 131      26.819  -4.281  12.923  1.00  0.61           C  
ATOM   1879  CD2 LEU A 131      29.101  -3.758  13.546  1.00  0.61           C  
ATOM   1880  H   LEU A 131      25.472  -1.737  11.960  1.00  0.61           H  
ATOM   1881  HA  LEU A 131      25.516  -2.101  14.932  1.00  0.61           H  
ATOM   1882 1HB  LEU A 131      27.656  -1.659  12.824  1.00  0.61           H  
ATOM   1883 2HB  LEU A 131      27.993  -1.491  14.555  1.00  0.61           H  
ATOM   1884  HG  LEU A 131      27.510  -3.918  14.891  1.00  0.61           H  
ATOM   1885 1HD1 LEU A 131      27.073  -5.331  12.937  1.00  0.61           H  
ATOM   1886 2HD1 LEU A 131      25.803  -4.173  13.189  1.00  0.61           H  
ATOM   1887 3HD1 LEU A 131      26.975  -3.886  11.944  1.00  0.61           H  
ATOM   1888 1HD2 LEU A 131      29.292  -4.814  13.584  1.00  0.61           H  
ATOM   1889 2HD2 LEU A 131      29.302  -3.386  12.542  1.00  0.61           H  
ATOM   1890 3HD2 LEU A 131      29.722  -3.247  14.267  1.00  0.61           H  
ATOM   1891  N   SER A 132      24.956   0.303  15.239  1.00  0.63           N  
ATOM   1892  CA  SER A 132      24.730   1.716  15.538  1.00  0.63           C  
ATOM   1893  C   SER A 132      25.850   2.233  16.431  1.00  0.63           C  
ATOM   1894  O   SER A 132      25.962   3.424  16.725  1.00  0.63           O  
ATOM   1895  CB  SER A 132      23.411   1.879  16.232  1.00  0.63           C  
ATOM   1896  OG  SER A 132      23.441   1.349  17.543  1.00  0.63           O  
ATOM   1897  H   SER A 132      24.429  -0.408  15.744  1.00  0.63           H  
ATOM   1898  HA  SER A 132      24.726   2.283  14.604  1.00  0.63           H  
ATOM   1899 1HB  SER A 132      23.152   2.914  16.267  1.00  0.63           H  
ATOM   1900 2HB  SER A 132      22.641   1.369  15.652  1.00  0.63           H  
ATOM   1901  HG  SER A 132      23.815   0.458  17.459  1.00  0.63           H  
ATOM   1902  N   LEU A 133      26.624   1.275  16.896  1.00  0.65           N  
ATOM   1903  CA  LEU A 133      27.720   1.395  17.814  1.00  0.65           C  
ATOM   1904  C   LEU A 133      29.095   1.356  17.193  1.00  0.65           C  
ATOM   1905  O   LEU A 133      29.450   0.404  16.495  1.00  0.65           O  
ATOM   1906  CB  LEU A 133      27.615   0.236  18.766  1.00  0.65           C  
ATOM   1907  CG  LEU A 133      28.705   0.034  19.696  1.00  0.65           C  
ATOM   1908  CD1 LEU A 133      28.803   1.197  20.682  1.00  0.65           C  
ATOM   1909  CD2 LEU A 133      28.420  -1.265  20.316  1.00  0.65           C  
ATOM   1910  H   LEU A 133      26.420   0.348  16.567  1.00  0.65           H  
ATOM   1911  HA  LEU A 133      27.610   2.334  18.354  1.00  0.65           H  
ATOM   1912 1HB  LEU A 133      26.706   0.355  19.349  1.00  0.65           H  
ATOM   1913 2HB  LEU A 133      27.514  -0.679  18.178  1.00  0.65           H  
ATOM   1914  HG  LEU A 133      29.666  -0.016  19.178  1.00  0.65           H  
ATOM   1915 1HD1 LEU A 133      29.620   1.009  21.380  1.00  0.65           H  
ATOM   1916 2HD1 LEU A 133      29.005   2.117  20.141  1.00  0.65           H  
ATOM   1917 3HD1 LEU A 133      27.890   1.315  21.228  1.00  0.65           H  
ATOM   1918 1HD2 LEU A 133      29.163  -1.480  21.028  1.00  0.65           H  
ATOM   1919 2HD2 LEU A 133      27.467  -1.223  20.794  1.00  0.65           H  
ATOM   1920 3HD2 LEU A 133      28.396  -2.034  19.548  1.00  0.65           H  
ATOM   1921  N   GLY A 134      29.877   2.375  17.491  1.00  0.66           N  
ATOM   1922  CA  GLY A 134      31.254   2.419  17.068  1.00  0.66           C  
ATOM   1923  C   GLY A 134      32.117   2.851  18.244  1.00  0.66           C  
ATOM   1924  O   GLY A 134      31.643   2.932  19.379  1.00  0.66           O  
ATOM   1925  H   GLY A 134      29.508   3.133  18.046  1.00  0.66           H  
ATOM   1926 1HA  GLY A 134      31.564   1.434  16.731  1.00  0.66           H  
ATOM   1927 2HA  GLY A 134      31.376   3.109  16.232  1.00  0.66           H  
ATOM   1928  N   GLY A 135      33.360   3.180  17.954  1.00  0.67           N  
ATOM   1929  CA  GLY A 135      34.314   3.615  18.970  1.00  0.67           C  
ATOM   1930  C   GLY A 135      35.624   3.977  18.306  1.00  0.67           C  
ATOM   1931  O   GLY A 135      35.688   4.039  17.084  1.00  0.67           O  
ATOM   1932  H   GLY A 135      33.655   3.044  16.990  1.00  0.67           H  
ATOM   1933 1HA  GLY A 135      33.916   4.475  19.508  1.00  0.67           H  
ATOM   1934 2HA  GLY A 135      34.472   2.816  19.693  1.00  0.67           H  
ATOM   1935  N   GLY A 136      36.667   4.236  19.081  1.00  0.67           N  
ATOM   1936  CA  GLY A 136      37.925   4.635  18.457  1.00  0.67           C  
ATOM   1937  C   GLY A 136      38.461   3.501  17.595  1.00  0.67           C  
ATOM   1938  O   GLY A 136      38.221   2.328  17.890  1.00  0.67           O  
ATOM   1939  H   GLY A 136      36.591   4.168  20.086  1.00  0.67           H  
ATOM   1940 1HA  GLY A 136      37.771   5.525  17.842  1.00  0.67           H  
ATOM   1941 2HA  GLY A 136      38.654   4.893  19.224  1.00  0.67           H  
ATOM   1942  N   TYR A 137      39.218   3.853  16.564  1.00  0.66           N  
ATOM   1943  CA  TYR A 137      39.797   2.879  15.647  1.00  0.66           C  
ATOM   1944  C   TYR A 137      40.459   1.709  16.371  1.00  0.66           C  
ATOM   1945  O   TYR A 137      41.317   1.908  17.239  1.00  0.66           O  
ATOM   1946  CB  TYR A 137      40.857   3.553  14.774  1.00  0.66           C  
ATOM   1947  CG  TYR A 137      41.461   2.681  13.712  1.00  0.66           C  
ATOM   1948  CD1 TYR A 137      40.909   2.704  12.455  1.00  0.66           C  
ATOM   1949  CD2 TYR A 137      42.552   1.855  13.984  1.00  0.66           C  
ATOM   1950  CE1 TYR A 137      41.434   1.925  11.450  1.00  0.66           C  
ATOM   1951  CE2 TYR A 137      43.079   1.063  12.978  1.00  0.66           C  
ATOM   1952  CZ  TYR A 137      42.523   1.102  11.711  1.00  0.66           C  
ATOM   1953  OH  TYR A 137      43.042   0.328  10.698  1.00  0.66           O  
ATOM   1954  H   TYR A 137      39.332   4.842  16.354  1.00  0.66           H  
ATOM   1955  HA  TYR A 137      39.005   2.496  15.017  1.00  0.66           H  
ATOM   1956 1HB  TYR A 137      40.417   4.405  14.279  1.00  0.66           H  
ATOM   1957 2HB  TYR A 137      41.660   3.926  15.405  1.00  0.66           H  
ATOM   1958  HD1 TYR A 137      40.055   3.354  12.256  1.00  0.66           H  
ATOM   1959  HD2 TYR A 137      42.985   1.834  14.984  1.00  0.66           H  
ATOM   1960  HE1 TYR A 137      40.990   1.957  10.453  1.00  0.66           H  
ATOM   1961  HE2 TYR A 137      43.932   0.414  13.182  1.00  0.66           H  
ATOM   1962  HH  TYR A 137      42.586   0.533   9.876  1.00  0.66           H  
ATOM   1963  N   SER A 138      40.085   0.490  15.976  1.00  0.65           N  
ATOM   1964  CA  SER A 138      40.659  -0.731  16.542  1.00  0.65           C  
ATOM   1965  C   SER A 138      40.679  -1.866  15.527  1.00  0.65           C  
ATOM   1966  O   SER A 138      39.631  -2.297  15.036  1.00  0.65           O  
ATOM   1967  CB  SER A 138      39.883  -1.167  17.774  1.00  0.65           C  
ATOM   1968  OG  SER A 138      40.389  -2.376  18.289  1.00  0.65           O  
ATOM   1969  H   SER A 138      39.358   0.435  15.267  1.00  0.65           H  
ATOM   1970  HA  SER A 138      41.687  -0.518  16.837  1.00  0.65           H  
ATOM   1971 1HB  SER A 138      39.942  -0.386  18.536  1.00  0.65           H  
ATOM   1972 2HB  SER A 138      38.833  -1.287  17.514  1.00  0.65           H  
ATOM   1973  HG  SER A 138      41.284  -2.180  18.586  1.00  0.65           H  
ATOM   1974  N   SER A 139      41.876  -2.392  15.254  1.00  0.64           N  
ATOM   1975  CA  SER A 139      42.037  -3.457  14.267  1.00  0.64           C  
ATOM   1976  C   SER A 139      41.306  -4.760  14.626  1.00  0.64           C  
ATOM   1977  O   SER A 139      40.942  -5.535  13.737  1.00  0.64           O  
ATOM   1978  CB  SER A 139      43.521  -3.726  14.062  1.00  0.64           C  
ATOM   1979  OG  SER A 139      44.108  -4.255  15.218  1.00  0.64           O  
ATOM   1980  H   SER A 139      42.694  -2.015  15.711  1.00  0.64           H  
ATOM   1981  HA  SER A 139      41.636  -3.093  13.324  1.00  0.64           H  
ATOM   1982 1HB  SER A 139      43.656  -4.419  13.232  1.00  0.64           H  
ATOM   1983 2HB  SER A 139      44.018  -2.794  13.794  1.00  0.64           H  
ATOM   1984  HG  SER A 139      43.819  -5.172  15.267  1.00  0.64           H  
ATOM   1985  N   SER A 140      41.049  -4.996  15.918  1.00  0.63           N  
ATOM   1986  CA  SER A 140      40.340  -6.212  16.322  1.00  0.63           C  
ATOM   1987  C   SER A 140      38.873  -6.141  15.896  1.00  0.63           C  
ATOM   1988  O   SER A 140      38.289  -7.128  15.435  1.00  0.63           O  
ATOM   1989  CB  SER A 140      40.451  -6.417  17.820  1.00  0.63           C  
ATOM   1990  OG  SER A 140      41.778  -6.671  18.202  1.00  0.63           O  
ATOM   1991  H   SER A 140      41.354  -4.328  16.613  1.00  0.63           H  
ATOM   1992  HA  SER A 140      40.801  -7.065  15.821  1.00  0.63           H  
ATOM   1993 1HB  SER A 140      40.077  -5.532  18.341  1.00  0.63           H  
ATOM   1994 2HB  SER A 140      39.833  -7.254  18.111  1.00  0.63           H  
ATOM   1995  HG  SER A 140      42.048  -7.452  17.713  1.00  0.63           H  
ATOM   1996  N   VAL A 141      38.290  -4.956  16.053  1.00  0.63           N  
ATOM   1997  CA  VAL A 141      36.896  -4.712  15.724  1.00  0.63           C  
ATOM   1998  C   VAL A 141      36.747  -4.686  14.217  1.00  0.63           C  
ATOM   1999  O   VAL A 141      35.820  -5.280  13.662  1.00  0.63           O  
ATOM   2000  CB  VAL A 141      36.431  -3.388  16.347  1.00  0.63           C  
ATOM   2001  CG1 VAL A 141      35.019  -3.026  15.899  1.00  0.63           C  
ATOM   2002  CG2 VAL A 141      36.511  -3.493  17.870  1.00  0.63           C  
ATOM   2003  H   VAL A 141      38.845  -4.189  16.415  1.00  0.63           H  
ATOM   2004  HA  VAL A 141      36.289  -5.520  16.122  1.00  0.63           H  
ATOM   2005  HB  VAL A 141      37.095  -2.591  15.999  1.00  0.63           H  
ATOM   2006 1HG1 VAL A 141      34.735  -2.069  16.336  1.00  0.63           H  
ATOM   2007 2HG1 VAL A 141      34.992  -2.948  14.810  1.00  0.63           H  
ATOM   2008 3HG1 VAL A 141      34.331  -3.782  16.232  1.00  0.63           H  
ATOM   2009 1HG2 VAL A 141      36.210  -2.546  18.315  1.00  0.63           H  
ATOM   2010 2HG2 VAL A 141      35.850  -4.279  18.217  1.00  0.63           H  
ATOM   2011 3HG2 VAL A 141      37.538  -3.723  18.165  1.00  0.63           H  
ATOM   2012  N   ASN A 142      37.685  -4.012  13.546  1.00  0.63           N  
ATOM   2013  CA  ASN A 142      37.646  -3.933  12.095  1.00  0.63           C  
ATOM   2014  C   ASN A 142      37.739  -5.327  11.482  1.00  0.63           C  
ATOM   2015  O   ASN A 142      36.979  -5.663  10.569  1.00  0.63           O  
ATOM   2016  CB  ASN A 142      38.806  -3.107  11.591  1.00  0.63           C  
ATOM   2017  CG  ASN A 142      38.686  -1.665  11.877  1.00  0.63           C  
ATOM   2018  OD1 ASN A 142      37.609  -1.136  12.167  1.00  0.63           O  
ATOM   2019  ND2 ASN A 142      39.793  -0.992  11.793  1.00  0.63           N  
ATOM   2020  H   ASN A 142      38.427  -3.532  14.058  1.00  0.63           H  
ATOM   2021  HA  ASN A 142      36.701  -3.484  11.785  1.00  0.63           H  
ATOM   2022 1HB  ASN A 142      39.723  -3.478  12.034  1.00  0.63           H  
ATOM   2023 2HB  ASN A 142      38.894  -3.238  10.510  1.00  0.63           H  
ATOM   2024 1HD2 ASN A 142      39.796  -0.005  11.953  1.00  0.63           H  
ATOM   2025 2HD2 ASN A 142      40.636  -1.464  11.546  1.00  0.63           H  
ATOM   2026  N   SER A 143      38.620  -6.173  12.038  1.00  0.63           N  
ATOM   2027  CA  SER A 143      38.781  -7.522  11.528  1.00  0.63           C  
ATOM   2028  C   SER A 143      37.494  -8.306  11.702  1.00  0.63           C  
ATOM   2029  O   SER A 143      37.067  -9.018  10.791  1.00  0.63           O  
ATOM   2030  CB  SER A 143      39.906  -8.224  12.263  1.00  0.63           C  
ATOM   2031  OG  SER A 143      41.142  -7.613  12.006  1.00  0.63           O  
ATOM   2032  H   SER A 143      39.235  -5.865  12.790  1.00  0.63           H  
ATOM   2033  HA  SER A 143      39.021  -7.468  10.467  1.00  0.63           H  
ATOM   2034 1HB  SER A 143      39.705  -8.201  13.335  1.00  0.63           H  
ATOM   2035 2HB  SER A 143      39.939  -9.266  11.958  1.00  0.63           H  
ATOM   2036  HG  SER A 143      41.112  -6.753  12.480  1.00  0.63           H  
ATOM   2037  N   ALA A 144      36.858  -8.166  12.862  1.00  0.64           N  
ATOM   2038  CA  ALA A 144      35.606  -8.854  13.098  1.00  0.64           C  
ATOM   2039  C   ALA A 144      34.531  -8.395  12.117  1.00  0.64           C  
ATOM   2040  O   ALA A 144      33.752  -9.209  11.606  1.00  0.64           O  
ATOM   2041  CB  ALA A 144      35.188  -8.613  14.512  1.00  0.64           C  
ATOM   2042  H   ALA A 144      37.258  -7.588  13.605  1.00  0.64           H  
ATOM   2043  HA  ALA A 144      35.760  -9.915  12.941  1.00  0.64           H  
ATOM   2044 1HB  ALA A 144      34.258  -9.140  14.726  1.00  0.64           H  
ATOM   2045 2HB  ALA A 144      35.970  -8.962  15.174  1.00  0.64           H  
ATOM   2046 3HB  ALA A 144      35.064  -7.560  14.643  1.00  0.64           H  
ATOM   2047  N   ALA A 145      34.488  -7.097  11.831  1.00  0.66           N  
ATOM   2048  CA  ALA A 145      33.505  -6.605  10.886  1.00  0.66           C  
ATOM   2049  C   ALA A 145      33.762  -7.207   9.506  1.00  0.66           C  
ATOM   2050  O   ALA A 145      32.826  -7.584   8.793  1.00  0.66           O  
ATOM   2051  CB  ALA A 145      33.536  -5.103  10.840  1.00  0.66           C  
ATOM   2052  H   ALA A 145      35.128  -6.448  12.291  1.00  0.66           H  
ATOM   2053  HA  ALA A 145      32.522  -6.928  11.220  1.00  0.66           H  
ATOM   2054 1HB  ALA A 145      32.776  -4.773  10.162  1.00  0.66           H  
ATOM   2055 2HB  ALA A 145      33.338  -4.709  11.837  1.00  0.66           H  
ATOM   2056 3HB  ALA A 145      34.517  -4.761  10.503  1.00  0.66           H  
ATOM   2057  N   ALA A 146      35.044  -7.323   9.141  1.00  0.68           N  
ATOM   2058  CA  ALA A 146      35.428  -7.931   7.877  1.00  0.68           C  
ATOM   2059  C   ALA A 146      34.980  -9.401   7.848  1.00  0.68           C  
ATOM   2060  O   ALA A 146      34.563  -9.910   6.799  1.00  0.68           O  
ATOM   2061  CB  ALA A 146      36.925  -7.794   7.656  1.00  0.68           C  
ATOM   2062  H   ALA A 146      35.774  -6.959   9.755  1.00  0.68           H  
ATOM   2063  HA  ALA A 146      34.913  -7.402   7.075  1.00  0.68           H  
ATOM   2064 1HB  ALA A 146      37.193  -8.226   6.696  1.00  0.68           H  
ATOM   2065 2HB  ALA A 146      37.194  -6.732   7.670  1.00  0.68           H  
ATOM   2066 3HB  ALA A 146      37.459  -8.309   8.444  1.00  0.68           H  
ATOM   2067  N   ARG A 147      35.053 -10.095   9.002  1.00  0.70           N  
ATOM   2068  CA  ARG A 147      34.598 -11.486   9.067  1.00  0.70           C  
ATOM   2069  C   ARG A 147      33.096 -11.552   8.776  1.00  0.70           C  
ATOM   2070  O   ARG A 147      32.627 -12.451   8.061  1.00  0.70           O  
ATOM   2071  CB  ARG A 147      34.906 -12.143  10.417  1.00  0.70           C  
ATOM   2072  CG  ARG A 147      36.379 -12.462  10.670  1.00  0.70           C  
ATOM   2073  CD  ARG A 147      36.597 -13.397  11.858  1.00  0.70           C  
ATOM   2074  NE  ARG A 147      36.295 -12.811  13.186  1.00  0.70           N  
ATOM   2075  CZ  ARG A 147      37.171 -12.129  13.936  1.00  0.70           C  
ATOM   2076  NH1 ARG A 147      38.399 -11.895  13.515  1.00  0.70           N  
ATOM   2077  NH2 ARG A 147      36.765 -11.711  15.107  1.00  0.70           N  
ATOM   2078  H   ARG A 147      35.450  -9.650   9.831  1.00  0.70           H  
ATOM   2079  HA  ARG A 147      35.124 -12.053   8.301  1.00  0.70           H  
ATOM   2080 1HB  ARG A 147      34.572 -11.502  11.221  1.00  0.70           H  
ATOM   2081 2HB  ARG A 147      34.349 -13.074  10.499  1.00  0.70           H  
ATOM   2082 1HG  ARG A 147      36.802 -12.930   9.783  1.00  0.70           H  
ATOM   2083 2HG  ARG A 147      36.910 -11.535  10.872  1.00  0.70           H  
ATOM   2084 1HD  ARG A 147      35.962 -14.273  11.731  1.00  0.70           H  
ATOM   2085 2HD  ARG A 147      37.638 -13.715  11.863  1.00  0.70           H  
ATOM   2086  HE  ARG A 147      35.362 -12.945  13.620  1.00  0.70           H  
ATOM   2087 1HH1 ARG A 147      38.695 -12.229  12.607  1.00  0.70           H  
ATOM   2088 2HH1 ARG A 147      39.042 -11.380  14.099  1.00  0.70           H  
ATOM   2089 1HH2 ARG A 147      35.788 -11.941  15.389  1.00  0.70           H  
ATOM   2090 2HH2 ARG A 147      37.381 -11.203  15.718  1.00  0.70           H  
ATOM   2091  N   LEU A 148      32.337 -10.574   9.286  1.00  0.72           N  
ATOM   2092  CA  LEU A 148      30.914 -10.558   8.975  1.00  0.72           C  
ATOM   2093  C   LEU A 148      30.691 -10.415   7.478  1.00  0.72           C  
ATOM   2094  O   LEU A 148      29.934 -11.195   6.885  1.00  0.72           O  
ATOM   2095  CB  LEU A 148      30.196  -9.401   9.685  1.00  0.72           C  
ATOM   2096  CG  LEU A 148      29.907  -9.515  11.129  1.00  0.72           C  
ATOM   2097  CD1 LEU A 148      29.398  -8.177  11.673  1.00  0.72           C  
ATOM   2098  CD2 LEU A 148      28.831 -10.523  11.279  1.00  0.72           C  
ATOM   2099  H   LEU A 148      32.758  -9.870   9.897  1.00  0.72           H  
ATOM   2100  HA  LEU A 148      30.475 -11.497   9.305  1.00  0.72           H  
ATOM   2101 1HB  LEU A 148      30.797  -8.528   9.571  1.00  0.72           H  
ATOM   2102 2HB  LEU A 148      29.259  -9.219   9.180  1.00  0.72           H  
ATOM   2103  HG  LEU A 148      30.806  -9.818  11.676  1.00  0.72           H  
ATOM   2104 1HD1 LEU A 148      29.155  -8.298  12.708  1.00  0.72           H  
ATOM   2105 2HD1 LEU A 148      30.160  -7.411  11.557  1.00  0.72           H  
ATOM   2106 3HD1 LEU A 148      28.505  -7.886  11.136  1.00  0.72           H  
ATOM   2107 1HD2 LEU A 148      28.595 -10.622  12.307  1.00  0.72           H  
ATOM   2108 2HD2 LEU A 148      27.956 -10.198  10.740  1.00  0.72           H  
ATOM   2109 3HD2 LEU A 148      29.156 -11.462  10.883  1.00  0.72           H  
ATOM   2110  N   GLN A 149      31.435  -9.507   6.842  1.00  0.73           N  
ATOM   2111  CA  GLN A 149      31.277  -9.323   5.402  1.00  0.73           C  
ATOM   2112  C   GLN A 149      31.677 -10.582   4.629  1.00  0.73           C  
ATOM   2113  O   GLN A 149      30.979 -11.003   3.701  1.00  0.73           O  
ATOM   2114  CB  GLN A 149      32.150  -8.161   4.918  1.00  0.73           C  
ATOM   2115  CG  GLN A 149      31.762  -6.758   5.352  1.00  0.73           C  
ATOM   2116  CD  GLN A 149      30.505  -6.244   4.679  1.00  0.73           C  
ATOM   2117  OE1 GLN A 149      29.592  -5.784   5.346  1.00  0.73           O  
ATOM   2118  NE2 GLN A 149      30.450  -6.330   3.354  1.00  0.73           N  
ATOM   2119  H   GLN A 149      32.063  -8.907   7.382  1.00  0.73           H  
ATOM   2120  HA  GLN A 149      30.238  -9.106   5.188  1.00  0.73           H  
ATOM   2121 1HB  GLN A 149      33.170  -8.325   5.257  1.00  0.73           H  
ATOM   2122 2HB  GLN A 149      32.174  -8.167   3.831  1.00  0.73           H  
ATOM   2123 1HG  GLN A 149      31.585  -6.770   6.430  1.00  0.73           H  
ATOM   2124 2HG  GLN A 149      32.581  -6.083   5.127  1.00  0.73           H  
ATOM   2125 1HE2 GLN A 149      29.649  -6.000   2.861  1.00  0.73           H  
ATOM   2126 2HE2 GLN A 149      31.225  -6.712   2.853  1.00  0.73           H  
ATOM   2127  N   SER A 150      32.744 -11.251   5.076  1.00  0.73           N  
ATOM   2128  CA  SER A 150      33.248 -12.453   4.414  1.00  0.73           C  
ATOM   2129  C   SER A 150      32.275 -13.621   4.541  1.00  0.73           C  
ATOM   2130  O   SER A 150      32.245 -14.514   3.693  1.00  0.73           O  
ATOM   2131  CB  SER A 150      34.589 -12.843   4.999  1.00  0.73           C  
ATOM   2132  OG  SER A 150      35.556 -11.857   4.744  1.00  0.73           O  
ATOM   2133  H   SER A 150      33.272 -10.870   5.861  1.00  0.73           H  
ATOM   2134  HA  SER A 150      33.380 -12.229   3.356  1.00  0.73           H  
ATOM   2135 1HB  SER A 150      34.485 -12.985   6.073  1.00  0.73           H  
ATOM   2136 2HB  SER A 150      34.908 -13.791   4.572  1.00  0.73           H  
ATOM   2137  HG  SER A 150      35.274 -11.077   5.265  1.00  0.73           H  
ATOM   2138  N   SER A 151      31.441 -13.576   5.579  1.00  0.72           N  
ATOM   2139  CA  SER A 151      30.453 -14.602   5.862  1.00  0.72           C  
ATOM   2140  C   SER A 151      29.159 -14.389   5.068  1.00  0.72           C  
ATOM   2141  O   SER A 151      28.234 -15.218   5.142  1.00  0.72           O  
ATOM   2142  CB  SER A 151      30.133 -14.599   7.342  1.00  0.72           C  
ATOM   2143  OG  SER A 151      31.276 -14.897   8.107  1.00  0.72           O  
ATOM   2144  H   SER A 151      31.550 -12.820   6.256  1.00  0.72           H  
ATOM   2145  HA  SER A 151      30.874 -15.569   5.587  1.00  0.72           H  
ATOM   2146 1HB  SER A 151      29.746 -13.624   7.632  1.00  0.72           H  
ATOM   2147 2HB  SER A 151      29.355 -15.332   7.547  1.00  0.72           H  
ATOM   2148  HG  SER A 151      31.868 -14.112   8.019  1.00  0.72           H  
ATOM   2149  N   GLY A 152      29.086 -13.278   4.318  1.00  0.70           N  
ATOM   2150  CA  GLY A 152      27.906 -12.933   3.544  1.00  0.70           C  
ATOM   2151  C   GLY A 152      26.954 -11.989   4.271  1.00  0.70           C  
ATOM   2152  O   GLY A 152      25.807 -11.826   3.846  1.00  0.70           O  
ATOM   2153  H   GLY A 152      29.879 -12.637   4.270  1.00  0.70           H  
ATOM   2154 1HA  GLY A 152      28.232 -12.461   2.617  1.00  0.70           H  
ATOM   2155 2HA  GLY A 152      27.380 -13.840   3.263  1.00  0.70           H  
ATOM   2156  N   VAL A 153      27.395 -11.402   5.382  1.00  0.67           N  
ATOM   2157  CA  VAL A 153      26.550 -10.473   6.112  1.00  0.67           C  
ATOM   2158  C   VAL A 153      26.834  -9.053   5.672  1.00  0.67           C  
ATOM   2159  O   VAL A 153      27.975  -8.605   5.718  1.00  0.67           O  
ATOM   2160  CB  VAL A 153      26.816 -10.555   7.632  1.00  0.67           C  
ATOM   2161  CG1 VAL A 153      25.989  -9.517   8.358  1.00  0.67           C  
ATOM   2162  CG2 VAL A 153      26.506 -11.928   8.151  1.00  0.67           C  
ATOM   2163  H   VAL A 153      28.345 -11.554   5.721  1.00  0.67           H  
ATOM   2164  HA  VAL A 153      25.507 -10.711   5.913  1.00  0.67           H  
ATOM   2165  HB  VAL A 153      27.839 -10.335   7.816  1.00  0.67           H  
ATOM   2166 1HG1 VAL A 153      26.184  -9.567   9.417  1.00  0.67           H  
ATOM   2167 2HG1 VAL A 153      26.246  -8.532   7.997  1.00  0.67           H  
ATOM   2168 3HG1 VAL A 153      24.950  -9.698   8.174  1.00  0.67           H  
ATOM   2169 1HG2 VAL A 153      26.710 -11.974   9.219  1.00  0.67           H  
ATOM   2170 2HG2 VAL A 153      25.471 -12.123   7.977  1.00  0.67           H  
ATOM   2171 3HG2 VAL A 153      27.123 -12.664   7.632  1.00  0.67           H  
ATOM   2172  N   MET A 154      25.819  -8.326   5.236  1.00  0.64           N  
ATOM   2173  CA  MET A 154      26.107  -6.940   4.900  1.00  0.64           C  
ATOM   2174  C   MET A 154      26.192  -6.194   6.183  1.00  0.64           C  
ATOM   2175  O   MET A 154      25.321  -6.369   7.022  1.00  0.64           O  
ATOM   2176  CB  MET A 154      25.062  -6.287   4.020  1.00  0.64           C  
ATOM   2177  CG  MET A 154      25.405  -4.825   3.721  1.00  0.64           C  
ATOM   2178  SD  MET A 154      24.337  -4.096   2.561  1.00  0.64           S  
ATOM   2179  CE  MET A 154      24.385  -2.362   3.000  1.00  0.64           C  
ATOM   2180  H   MET A 154      24.878  -8.724   5.205  1.00  0.64           H  
ATOM   2181  HA  MET A 154      27.079  -6.875   4.409  1.00  0.64           H  
ATOM   2182 1HB  MET A 154      24.970  -6.809   3.086  1.00  0.64           H  
ATOM   2183 2HB  MET A 154      24.099  -6.320   4.511  1.00  0.64           H  
ATOM   2184 1HG  MET A 154      25.353  -4.240   4.640  1.00  0.64           H  
ATOM   2185 2HG  MET A 154      26.424  -4.759   3.335  1.00  0.64           H  
ATOM   2186 1HE  MET A 154      23.752  -1.803   2.339  1.00  0.64           H  
ATOM   2187 2HE  MET A 154      24.043  -2.234   4.028  1.00  0.64           H  
ATOM   2188 3HE  MET A 154      25.353  -1.999   2.910  1.00  0.64           H  
ATOM   2189  N   VAL A 155      27.207  -5.384   6.362  1.00  0.62           N  
ATOM   2190  CA  VAL A 155      27.294  -4.646   7.595  1.00  0.62           C  
ATOM   2191  C   VAL A 155      27.178  -3.165   7.328  1.00  0.62           C  
ATOM   2192  O   VAL A 155      27.970  -2.595   6.571  1.00  0.62           O  
ATOM   2193  CB  VAL A 155      28.646  -4.918   8.277  1.00  0.62           C  
ATOM   2194  CG1 VAL A 155      28.734  -4.166   9.565  1.00  0.62           C  
ATOM   2195  CG2 VAL A 155      28.825  -6.394   8.509  1.00  0.62           C  
ATOM   2196  H   VAL A 155      27.946  -5.314   5.669  1.00  0.62           H  
ATOM   2197  HA  VAL A 155      26.486  -4.946   8.260  1.00  0.62           H  
ATOM   2198  HB  VAL A 155      29.440  -4.559   7.631  1.00  0.62           H  
ATOM   2199 1HG1 VAL A 155      29.701  -4.348  10.034  1.00  0.62           H  
ATOM   2200 2HG1 VAL A 155      28.603  -3.101   9.403  1.00  0.62           H  
ATOM   2201 3HG1 VAL A 155      27.952  -4.531  10.188  1.00  0.62           H  
ATOM   2202 1HG2 VAL A 155      29.790  -6.552   8.973  1.00  0.62           H  
ATOM   2203 2HG2 VAL A 155      28.038  -6.757   9.153  1.00  0.62           H  
ATOM   2204 3HG2 VAL A 155      28.789  -6.932   7.562  1.00  0.62           H  
ATOM   2205  N   ALA A 156      26.188  -2.551   7.954  1.00  0.60           N  
ATOM   2206  CA  ALA A 156      26.012  -1.115   7.881  1.00  0.60           C  
ATOM   2207  C   ALA A 156      26.499  -0.578   9.205  1.00  0.60           C  
ATOM   2208  O   ALA A 156      26.296  -1.231  10.237  1.00  0.60           O  
ATOM   2209  CB  ALA A 156      24.560  -0.744   7.613  1.00  0.60           C  
ATOM   2210  H   ALA A 156      25.546  -3.107   8.522  1.00  0.60           H  
ATOM   2211  HA  ALA A 156      26.644  -0.712   7.098  1.00  0.60           H  
ATOM   2212 1HB  ALA A 156      24.459   0.342   7.584  1.00  0.60           H  
ATOM   2213 2HB  ALA A 156      24.245  -1.163   6.657  1.00  0.60           H  
ATOM   2214 3HB  ALA A 156      23.937  -1.146   8.409  1.00  0.60           H  
ATOM   2215  N   VAL A 157      27.119   0.591   9.210  1.00  0.59           N  
ATOM   2216  CA  VAL A 157      27.570   1.098  10.505  1.00  0.59           C  
ATOM   2217  C   VAL A 157      27.485   2.588  10.610  1.00  0.59           C  
ATOM   2218  O   VAL A 157      27.750   3.314   9.652  1.00  0.59           O  
ATOM   2219  CB  VAL A 157      29.024   0.688  10.751  1.00  0.59           C  
ATOM   2220  CG1 VAL A 157      29.887   1.347   9.757  1.00  0.59           C  
ATOM   2221  CG2 VAL A 157      29.495   1.036  12.153  1.00  0.59           C  
ATOM   2222  H   VAL A 157      27.276   1.091   8.331  1.00  0.59           H  
ATOM   2223  HA  VAL A 157      26.946   0.664  11.279  1.00  0.59           H  
ATOM   2224  HB  VAL A 157      29.101  -0.390  10.601  1.00  0.59           H  
ATOM   2225 1HG1 VAL A 157      30.910   1.015   9.894  1.00  0.59           H  
ATOM   2226 2HG1 VAL A 157      29.548   1.094   8.773  1.00  0.59           H  
ATOM   2227 3HG1 VAL A 157      29.827   2.425   9.897  1.00  0.59           H  
ATOM   2228 1HG2 VAL A 157      30.499   0.720  12.249  1.00  0.59           H  
ATOM   2229 2HG2 VAL A 157      29.459   2.096  12.324  1.00  0.59           H  
ATOM   2230 3HG2 VAL A 157      28.881   0.533  12.893  1.00  0.59           H  
ATOM   2231  N   ALA A 158      27.145   3.058  11.787  1.00  0.58           N  
ATOM   2232  CA  ALA A 158      27.127   4.489  11.967  1.00  0.58           C  
ATOM   2233  C   ALA A 158      28.513   5.075  11.779  1.00  0.58           C  
ATOM   2234  O   ALA A 158      29.484   4.619  12.379  1.00  0.58           O  
ATOM   2235  CB  ALA A 158      26.588   4.819  13.353  1.00  0.58           C  
ATOM   2236  H   ALA A 158      26.912   2.406  12.542  1.00  0.58           H  
ATOM   2237  HA  ALA A 158      26.490   4.929  11.202  1.00  0.58           H  
ATOM   2238 1HB  ALA A 158      26.558   5.893  13.494  1.00  0.58           H  
ATOM   2239 2HB  ALA A 158      25.585   4.414  13.457  1.00  0.58           H  
ATOM   2240 3HB  ALA A 158      27.234   4.375  14.111  1.00  0.58           H  
ATOM   2241  N   ALA A 159      28.579   6.169  11.027  1.00  0.59           N  
ATOM   2242  CA  ALA A 159      29.798   6.948  10.838  1.00  0.59           C  
ATOM   2243  C   ALA A 159      30.265   7.544  12.156  1.00  0.59           C  
ATOM   2244  O   ALA A 159      31.447   7.858  12.324  1.00  0.59           O  
ATOM   2245  CB  ALA A 159      29.567   8.051   9.821  1.00  0.59           C  
ATOM   2246  H   ALA A 159      27.747   6.462  10.514  1.00  0.59           H  
ATOM   2247  HA  ALA A 159      30.576   6.284  10.488  1.00  0.59           H  
ATOM   2248 1HB  ALA A 159      30.488   8.610   9.675  1.00  0.59           H  
ATOM   2249 2HB  ALA A 159      29.256   7.623   8.877  1.00  0.59           H  
ATOM   2250 3HB  ALA A 159      28.794   8.722  10.181  1.00  0.59           H  
ATOM   2251  N   GLY A 160      29.299   7.738  13.057  1.00  0.59           N  
ATOM   2252  CA  GLY A 160      29.457   8.338  14.372  1.00  0.59           C  
ATOM   2253  C   GLY A 160      28.844   9.740  14.418  1.00  0.59           C  
ATOM   2254  O   GLY A 160      28.350  10.250  13.398  1.00  0.59           O  
ATOM   2255  H   GLY A 160      28.381   7.419  12.796  1.00  0.59           H  
ATOM   2256 1HA  GLY A 160      28.950   7.707  15.102  1.00  0.59           H  
ATOM   2257 2HA  GLY A 160      30.499   8.352  14.661  1.00  0.59           H  
ATOM   2258  N   ASN A 161      28.854  10.340  15.619  1.00  0.59           N  
ATOM   2259  CA  ASN A 161      28.192  11.622  15.881  1.00  0.59           C  
ATOM   2260  C   ASN A 161      29.062  12.734  16.503  1.00  0.59           C  
ATOM   2261  O   ASN A 161      28.569  13.469  17.363  1.00  0.59           O  
ATOM   2262  CB  ASN A 161      27.023  11.385  16.823  1.00  0.59           C  
ATOM   2263  CG  ASN A 161      25.938  10.555  16.221  1.00  0.59           C  
ATOM   2264  OD1 ASN A 161      25.127  11.045  15.421  1.00  0.59           O  
ATOM   2265  ND2 ASN A 161      25.907   9.299  16.613  1.00  0.59           N  
ATOM   2266  H   ASN A 161      29.308   9.875  16.392  1.00  0.59           H  
ATOM   2267  HA  ASN A 161      27.813  11.997  14.932  1.00  0.59           H  
ATOM   2268 1HB  ASN A 161      27.383  10.896  17.728  1.00  0.59           H  
ATOM   2269 2HB  ASN A 161      26.604  12.345  17.120  1.00  0.59           H  
ATOM   2270 1HD2 ASN A 161      25.213   8.663  16.287  1.00  0.59           H  
ATOM   2271 2HD2 ASN A 161      26.585   8.972  17.269  1.00  0.59           H  
ATOM   2272  N   ASN A 162      30.350  12.834  16.144  1.00  0.59           N  
ATOM   2273  CA  ASN A 162      31.213  13.868  16.719  1.00  0.59           C  
ATOM   2274  C   ASN A 162      31.717  14.911  15.721  1.00  0.59           C  
ATOM   2275  O   ASN A 162      32.728  15.558  15.998  1.00  0.59           O  
ATOM   2276  CB  ASN A 162      32.444  13.259  17.369  1.00  0.59           C  
ATOM   2277  CG  ASN A 162      32.171  12.422  18.589  1.00  0.59           C  
ATOM   2278  OD1 ASN A 162      31.298  12.731  19.410  1.00  0.59           O  
ATOM   2279  ND2 ASN A 162      32.953  11.379  18.753  1.00  0.59           N  
ATOM   2280  H   ASN A 162      30.749  12.244  15.423  1.00  0.59           H  
ATOM   2281  HA  ASN A 162      30.644  14.407  17.477  1.00  0.59           H  
ATOM   2282 1HB  ASN A 162      32.953  12.632  16.631  1.00  0.59           H  
ATOM   2283 2HB  ASN A 162      33.136  14.055  17.640  1.00  0.59           H  
ATOM   2284 1HD2 ASN A 162      32.846  10.792  19.556  1.00  0.59           H  
ATOM   2285 2HD2 ASN A 162      33.690  11.189  18.084  1.00  0.59           H  
ATOM   2286  N   ASN A 163      31.101  15.038  14.540  1.00  0.59           N  
ATOM   2287  CA  ASN A 163      31.656  15.956  13.530  1.00  0.59           C  
ATOM   2288  C   ASN A 163      33.147  15.692  13.325  1.00  0.59           C  
ATOM   2289  O   ASN A 163      33.946  16.628  13.252  1.00  0.59           O  
ATOM   2290  CB  ASN A 163      31.455  17.409  13.887  1.00  0.59           C  
ATOM   2291  CG  ASN A 163      30.071  17.845  13.813  1.00  0.59           C  
ATOM   2292  OD1 ASN A 163      29.409  17.709  12.773  1.00  0.59           O  
ATOM   2293  ND2 ASN A 163      29.580  18.381  14.894  1.00  0.59           N  
ATOM   2294  H   ASN A 163      30.231  14.535  14.358  1.00  0.59           H  
ATOM   2295  HA  ASN A 163      31.160  15.760  12.578  1.00  0.59           H  
ATOM   2296 1HB  ASN A 163      31.823  17.605  14.891  1.00  0.59           H  
ATOM   2297 2HB  ASN A 163      32.044  18.022  13.207  1.00  0.59           H  
ATOM   2298 1HD2 ASN A 163      28.623  18.698  14.882  1.00  0.59           H  
ATOM   2299 2HD2 ASN A 163      30.142  18.478  15.713  1.00  0.59           H  
ATOM   2300  N   ALA A 164      33.516  14.423  13.222  1.00  0.59           N  
ATOM   2301  CA  ALA A 164      34.909  14.025  13.105  1.00  0.59           C  
ATOM   2302  C   ALA A 164      35.131  13.065  11.957  1.00  0.59           C  
ATOM   2303  O   ALA A 164      34.195  12.470  11.438  1.00  0.59           O  
ATOM   2304  CB  ALA A 164      35.349  13.381  14.402  1.00  0.59           C  
ATOM   2305  H   ALA A 164      32.801  13.708  13.295  1.00  0.59           H  
ATOM   2306  HA  ALA A 164      35.508  14.915  12.921  1.00  0.59           H  
ATOM   2307 1HB  ALA A 164      36.398  13.099  14.334  1.00  0.59           H  
ATOM   2308 2HB  ALA A 164      35.209  14.089  15.222  1.00  0.59           H  
ATOM   2309 3HB  ALA A 164      34.739  12.499  14.576  1.00  0.59           H  
ATOM   2310  N   ASP A 165      36.377  12.938  11.534  1.00  0.59           N  
ATOM   2311  CA  ASP A 165      36.722  12.021  10.459  1.00  0.59           C  
ATOM   2312  C   ASP A 165      36.543  10.565  10.887  1.00  0.59           C  
ATOM   2313  O   ASP A 165      37.208  10.091  11.812  1.00  0.59           O  
ATOM   2314  CB  ASP A 165      38.148  12.276   9.971  1.00  0.59           C  
ATOM   2315  CG  ASP A 165      38.578  11.478   8.694  1.00  0.59           C  
ATOM   2316  OD1 ASP A 165      37.981  10.472   8.338  1.00  0.59           O  
ATOM   2317  OD2 ASP A 165      39.552  11.884   8.095  1.00  0.59           O  
ATOM   2318  H   ASP A 165      37.109  13.477  11.972  1.00  0.59           H  
ATOM   2319  HA  ASP A 165      36.052  12.219   9.625  1.00  0.59           H  
ATOM   2320 1HB  ASP A 165      38.260  13.342   9.756  1.00  0.59           H  
ATOM   2321 2HB  ASP A 165      38.846  12.036  10.772  1.00  0.59           H  
ATOM   2322  N   ALA A 166      35.652   9.872  10.183  1.00  0.59           N  
ATOM   2323  CA  ALA A 166      35.240   8.486  10.385  1.00  0.59           C  
ATOM   2324  C   ALA A 166      36.430   7.540  10.281  1.00  0.59           C  
ATOM   2325  O   ALA A 166      36.382   6.437  10.818  1.00  0.59           O  
ATOM   2326  CB  ALA A 166      34.164   8.103   9.376  1.00  0.59           C  
ATOM   2327  H   ALA A 166      35.197  10.377   9.442  1.00  0.59           H  
ATOM   2328  HA  ALA A 166      34.818   8.396  11.384  1.00  0.59           H  
ATOM   2329 1HB  ALA A 166      33.846   7.076   9.543  1.00  0.59           H  
ATOM   2330 2HB  ALA A 166      33.311   8.775   9.490  1.00  0.59           H  
ATOM   2331 3HB  ALA A 166      34.561   8.211   8.383  1.00  0.59           H  
ATOM   2332  N   ARG A 167      37.517   7.959   9.615  1.00  0.59           N  
ATOM   2333  CA  ARG A 167      38.704   7.112   9.502  1.00  0.59           C  
ATOM   2334  C   ARG A 167      39.324   6.796  10.861  1.00  0.59           C  
ATOM   2335  O   ARG A 167      40.125   5.869  10.978  1.00  0.59           O  
ATOM   2336  CB  ARG A 167      39.794   7.728   8.642  1.00  0.59           C  
ATOM   2337  CG  ARG A 167      39.509   7.800   7.161  1.00  0.59           C  
ATOM   2338  CD  ARG A 167      40.669   8.373   6.373  1.00  0.59           C  
ATOM   2339  NE  ARG A 167      40.906   9.788   6.628  1.00  0.59           N  
ATOM   2340  CZ  ARG A 167      41.960  10.494   6.199  1.00  0.59           C  
ATOM   2341  NH1 ARG A 167      42.923   9.941   5.484  1.00  0.59           N  
ATOM   2342  NH2 ARG A 167      41.996  11.762   6.521  1.00  0.59           N  
ATOM   2343  H   ARG A 167      37.534   8.896   9.190  1.00  0.59           H  
ATOM   2344  HA  ARG A 167      38.404   6.177   9.034  1.00  0.59           H  
ATOM   2345 1HB  ARG A 167      39.977   8.749   8.983  1.00  0.59           H  
ATOM   2346 2HB  ARG A 167      40.720   7.172   8.776  1.00  0.59           H  
ATOM   2347 1HG  ARG A 167      39.334   6.799   6.809  1.00  0.59           H  
ATOM   2348 2HG  ARG A 167      38.624   8.416   6.985  1.00  0.59           H  
ATOM   2349 1HD  ARG A 167      41.575   7.830   6.631  1.00  0.59           H  
ATOM   2350 2HD  ARG A 167      40.471   8.251   5.313  1.00  0.59           H  
ATOM   2351  HE  ARG A 167      40.211  10.326   7.172  1.00  0.59           H  
ATOM   2352 1HH1 ARG A 167      42.874   8.962   5.247  1.00  0.59           H  
ATOM   2353 2HH1 ARG A 167      43.705  10.499   5.176  1.00  0.59           H  
ATOM   2354 1HH2 ARG A 167      41.206  12.121   7.086  1.00  0.59           H  
ATOM   2355 2HH2 ARG A 167      42.758  12.353   6.234  1.00  0.59           H  
ATOM   2356  N   ASN A 168      38.993   7.591  11.881  1.00  0.59           N  
ATOM   2357  CA  ASN A 168      39.540   7.389  13.208  1.00  0.59           C  
ATOM   2358  C   ASN A 168      38.632   6.551  14.105  1.00  0.59           C  
ATOM   2359  O   ASN A 168      38.929   6.385  15.298  1.00  0.59           O  
ATOM   2360  CB  ASN A 168      39.784   8.732  13.851  1.00  0.59           C  
ATOM   2361  CG  ASN A 168      40.892   9.496  13.181  1.00  0.59           C  
ATOM   2362  OD1 ASN A 168      41.912   8.923  12.776  1.00  0.59           O  
ATOM   2363  ND2 ASN A 168      40.712  10.786  13.055  1.00  0.59           N  
ATOM   2364  H   ASN A 168      38.334   8.359  11.741  1.00  0.59           H  
ATOM   2365  HA  ASN A 168      40.488   6.858  13.115  1.00  0.59           H  
ATOM   2366 1HB  ASN A 168      38.866   9.324  13.799  1.00  0.59           H  
ATOM   2367 2HB  ASN A 168      40.027   8.594  14.902  1.00  0.59           H  
ATOM   2368 1HD2 ASN A 168      41.415  11.349  12.618  1.00  0.59           H  
ATOM   2369 2HD2 ASN A 168      39.871  11.207  13.396  1.00  0.59           H  
ATOM   2370  N   TYR A 169      37.547   6.014  13.534  1.00  0.60           N  
ATOM   2371  CA  TYR A 169      36.569   5.230  14.279  1.00  0.60           C  
ATOM   2372  C   TYR A 169      36.313   3.844  13.687  1.00  0.60           C  
ATOM   2373  O   TYR A 169      36.385   3.634  12.481  1.00  0.60           O  
ATOM   2374  CB  TYR A 169      35.243   5.990  14.319  1.00  0.60           C  
ATOM   2375  CG  TYR A 169      35.310   7.310  15.012  1.00  0.60           C  
ATOM   2376  CD1 TYR A 169      35.723   8.435  14.312  1.00  0.60           C  
ATOM   2377  CD2 TYR A 169      34.945   7.409  16.335  1.00  0.60           C  
ATOM   2378  CE1 TYR A 169      35.772   9.654  14.932  1.00  0.60           C  
ATOM   2379  CE2 TYR A 169      34.987   8.631  16.964  1.00  0.60           C  
ATOM   2380  CZ  TYR A 169      35.396   9.753  16.269  1.00  0.60           C  
ATOM   2381  OH  TYR A 169      35.422  10.965  16.908  1.00  0.60           O  
ATOM   2382  H   TYR A 169      37.362   6.177  12.545  1.00  0.60           H  
ATOM   2383  HA  TYR A 169      36.938   5.097  15.290  1.00  0.60           H  
ATOM   2384 1HB  TYR A 169      34.899   6.164  13.297  1.00  0.60           H  
ATOM   2385 2HB  TYR A 169      34.492   5.377  14.819  1.00  0.60           H  
ATOM   2386  HD1 TYR A 169      36.012   8.348  13.274  1.00  0.60           H  
ATOM   2387  HD2 TYR A 169      34.618   6.520  16.879  1.00  0.60           H  
ATOM   2388  HE1 TYR A 169      36.099  10.529  14.373  1.00  0.60           H  
ATOM   2389  HE2 TYR A 169      34.694   8.713  18.010  1.00  0.60           H  
ATOM   2390  HH  TYR A 169      35.821  11.620  16.327  1.00  0.60           H  
ATOM   2391  N   SER A 170      35.958   2.903  14.527  1.00  0.60           N  
ATOM   2392  CA  SER A 170      35.594   1.577  14.055  1.00  0.60           C  
ATOM   2393  C   SER A 170      34.176   1.235  14.447  1.00  0.60           C  
ATOM   2394  O   SER A 170      33.634   1.815  15.384  1.00  0.60           O  
ATOM   2395  CB  SER A 170      36.538   0.542  14.593  1.00  0.60           C  
ATOM   2396  OG  SER A 170      37.807   0.698  14.054  1.00  0.60           O  
ATOM   2397  H   SER A 170      35.922   3.137  15.517  1.00  0.60           H  
ATOM   2398  HA  SER A 170      35.681   1.563  12.974  1.00  0.60           H  
ATOM   2399 1HB  SER A 170      36.595   0.648  15.681  1.00  0.60           H  
ATOM   2400 2HB  SER A 170      36.170  -0.461  14.384  1.00  0.60           H  
ATOM   2401  HG  SER A 170      37.773   0.208  13.211  1.00  0.60           H  
ATOM   2402  N   PRO A 171      33.508   0.364  13.688  1.00  0.62           N  
ATOM   2403  CA  PRO A 171      33.780  -0.240  12.373  1.00  0.62           C  
ATOM   2404  C   PRO A 171      33.729   0.734  11.185  1.00  0.62           C  
ATOM   2405  O   PRO A 171      34.023   0.351  10.059  1.00  0.62           O  
ATOM   2406  CB  PRO A 171      32.651  -1.251  12.233  1.00  0.62           C  
ATOM   2407  CG  PRO A 171      32.137  -1.477  13.619  1.00  0.62           C  
ATOM   2408  CD  PRO A 171      32.332  -0.185  14.338  1.00  0.62           C  
ATOM   2409  HA  PRO A 171      34.753  -0.758  12.401  1.00  0.62           H  
ATOM   2410 1HB  PRO A 171      31.895  -0.885  11.533  1.00  0.62           H  
ATOM   2411 2HB  PRO A 171      33.047  -2.177  11.792  1.00  0.62           H  
ATOM   2412 1HG  PRO A 171      31.083  -1.702  13.548  1.00  0.62           H  
ATOM   2413 2HG  PRO A 171      32.622  -2.339  14.098  1.00  0.62           H  
ATOM   2414 1HD  PRO A 171      31.473   0.485  14.239  1.00  0.62           H  
ATOM   2415 2HD  PRO A 171      32.553  -0.389  15.395  1.00  0.62           H  
ATOM   2416  N   ALA A 172      33.369   1.990  11.441  1.00  0.64           N  
ATOM   2417  CA  ALA A 172      33.185   3.027  10.420  1.00  0.64           C  
ATOM   2418  C   ALA A 172      34.389   3.227   9.477  1.00  0.64           C  
ATOM   2419  O   ALA A 172      34.208   3.531   8.295  1.00  0.64           O  
ATOM   2420  CB  ALA A 172      32.877   4.325  11.134  1.00  0.64           C  
ATOM   2421  H   ALA A 172      33.157   2.254  12.389  1.00  0.64           H  
ATOM   2422  HA  ALA A 172      32.337   2.750   9.808  1.00  0.64           H  
ATOM   2423 1HB  ALA A 172      32.689   5.102  10.405  1.00  0.64           H  
ATOM   2424 2HB  ALA A 172      31.996   4.197  11.764  1.00  0.64           H  
ATOM   2425 3HB  ALA A 172      33.729   4.606  11.750  1.00  0.64           H  
ATOM   2426  N   SER A 173      35.603   3.040   9.977  1.00  0.67           N  
ATOM   2427  CA  SER A 173      36.818   3.180   9.179  1.00  0.67           C  
ATOM   2428  C   SER A 173      37.150   1.993   8.273  1.00  0.67           C  
ATOM   2429  O   SER A 173      38.117   2.060   7.511  1.00  0.67           O  
ATOM   2430  CB  SER A 173      37.985   3.418  10.084  1.00  0.67           C  
ATOM   2431  OG  SER A 173      38.164   2.332  10.922  1.00  0.67           O  
ATOM   2432  H   SER A 173      35.711   2.837  10.966  1.00  0.67           H  
ATOM   2433  HA  SER A 173      36.694   4.050   8.548  1.00  0.67           H  
ATOM   2434 1HB  SER A 173      38.881   3.572   9.487  1.00  0.67           H  
ATOM   2435 2HB  SER A 173      37.830   4.312  10.667  1.00  0.67           H  
ATOM   2436  HG  SER A 173      37.470   2.450  11.603  1.00  0.67           H  
ATOM   2437  N   GLU A 174      36.419   0.884   8.401  1.00  0.70           N  
ATOM   2438  CA  GLU A 174      36.687  -0.303   7.597  1.00  0.70           C  
ATOM   2439  C   GLU A 174      36.087  -0.153   6.186  1.00  0.70           C  
ATOM   2440  O   GLU A 174      34.876  -0.014   6.054  1.00  0.70           O  
ATOM   2441  CB  GLU A 174      36.119  -1.543   8.305  1.00  0.70           C  
ATOM   2442  CG  GLU A 174      36.186  -2.851   7.542  1.00  0.70           C  
ATOM   2443  CD  GLU A 174      37.540  -3.397   7.266  1.00  0.70           C  
ATOM   2444  OE1 GLU A 174      38.496  -2.999   7.886  1.00  0.70           O  
ATOM   2445  OE2 GLU A 174      37.614  -4.215   6.375  1.00  0.70           O  
ATOM   2446  H   GLU A 174      35.628   0.869   9.046  1.00  0.70           H  
ATOM   2447  HA  GLU A 174      37.762  -0.412   7.557  1.00  0.70           H  
ATOM   2448 1HB  GLU A 174      36.635  -1.684   9.258  1.00  0.70           H  
ATOM   2449 2HB  GLU A 174      35.072  -1.371   8.533  1.00  0.70           H  
ATOM   2450 1HG  GLU A 174      35.638  -3.601   8.115  1.00  0.70           H  
ATOM   2451 2HG  GLU A 174      35.664  -2.709   6.615  1.00  0.70           H  
ATOM   2452  N   PRO A 175      36.882  -0.223   5.096  1.00  0.71           N  
ATOM   2453  CA  PRO A 175      36.435  -0.035   3.720  1.00  0.71           C  
ATOM   2454  C   PRO A 175      35.445  -1.094   3.245  1.00  0.71           C  
ATOM   2455  O   PRO A 175      34.738  -0.888   2.261  1.00  0.71           O  
ATOM   2456  CB  PRO A 175      37.744  -0.102   2.926  1.00  0.71           C  
ATOM   2457  CG  PRO A 175      38.690  -0.890   3.794  1.00  0.71           C  
ATOM   2458  CD  PRO A 175      38.327  -0.514   5.213  1.00  0.71           C  
ATOM   2459  HA  PRO A 175      35.984   0.966   3.633  1.00  0.71           H  
ATOM   2460 1HB  PRO A 175      37.563  -0.581   1.952  1.00  0.71           H  
ATOM   2461 2HB  PRO A 175      38.107   0.916   2.719  1.00  0.71           H  
ATOM   2462 1HG  PRO A 175      38.567  -1.971   3.606  1.00  0.71           H  
ATOM   2463 2HG  PRO A 175      39.731  -0.643   3.544  1.00  0.71           H  
ATOM   2464 1HD  PRO A 175      38.531  -1.383   5.826  1.00  0.71           H  
ATOM   2465 2HD  PRO A 175      38.878   0.379   5.551  1.00  0.71           H  
ATOM   2466  N   SER A 176      35.403  -2.238   3.923  1.00  0.71           N  
ATOM   2467  CA  SER A 176      34.477  -3.295   3.550  1.00  0.71           C  
ATOM   2468  C   SER A 176      33.092  -3.123   4.192  1.00  0.71           C  
ATOM   2469  O   SER A 176      32.188  -3.901   3.901  1.00  0.71           O  
ATOM   2470  CB  SER A 176      35.049  -4.671   3.879  1.00  0.71           C  
ATOM   2471  OG  SER A 176      35.163  -4.900   5.257  1.00  0.71           O  
ATOM   2472  H   SER A 176      36.012  -2.385   4.717  1.00  0.71           H  
ATOM   2473  HA  SER A 176      34.343  -3.254   2.469  1.00  0.71           H  
ATOM   2474 1HB  SER A 176      34.401  -5.429   3.444  1.00  0.71           H  
ATOM   2475 2HB  SER A 176      36.028  -4.777   3.414  1.00  0.71           H  
ATOM   2476  HG  SER A 176      36.030  -4.528   5.540  1.00  0.71           H  
ATOM   2477  N   VAL A 177      32.932  -2.121   5.064  1.00  0.69           N  
ATOM   2478  CA  VAL A 177      31.688  -1.878   5.805  1.00  0.69           C  
ATOM   2479  C   VAL A 177      30.984  -0.612   5.338  1.00  0.69           C  
ATOM   2480  O   VAL A 177      31.606   0.412   5.077  1.00  0.69           O  
ATOM   2481  CB  VAL A 177      31.971  -1.815   7.289  1.00  0.69           C  
ATOM   2482  CG1 VAL A 177      30.757  -1.490   8.044  1.00  0.69           C  
ATOM   2483  CG2 VAL A 177      32.491  -3.150   7.732  1.00  0.69           C  
ATOM   2484  H   VAL A 177      33.711  -1.487   5.250  1.00  0.69           H  
ATOM   2485  HA  VAL A 177      31.015  -2.721   5.631  1.00  0.69           H  
ATOM   2486  HB  VAL A 177      32.716  -1.033   7.483  1.00  0.69           H  
ATOM   2487 1HG1 VAL A 177      30.984  -1.451   9.107  1.00  0.69           H  
ATOM   2488 2HG1 VAL A 177      30.399  -0.546   7.712  1.00  0.69           H  
ATOM   2489 3HG1 VAL A 177      30.027  -2.235   7.856  1.00  0.69           H  
ATOM   2490 1HG2 VAL A 177      32.706  -3.086   8.782  1.00  0.69           H  
ATOM   2491 2HG2 VAL A 177      31.745  -3.921   7.545  1.00  0.69           H  
ATOM   2492 3HG2 VAL A 177      33.393  -3.393   7.189  1.00  0.69           H  
ATOM   2493  N   CYS A 178      29.677  -0.691   5.194  1.00  0.66           N  
ATOM   2494  CA  CYS A 178      28.900   0.388   4.603  1.00  0.66           C  
ATOM   2495  C   CYS A 178      28.606   1.498   5.602  1.00  0.66           C  
ATOM   2496  O   CYS A 178      27.535   1.538   6.211  1.00  0.66           O  
ATOM   2497  CB  CYS A 178      27.616  -0.202   4.069  1.00  0.66           C  
ATOM   2498  SG  CYS A 178      27.993  -1.664   3.085  1.00  0.66           S  
ATOM   2499  H   CYS A 178      29.190  -1.527   5.500  1.00  0.66           H  
ATOM   2500  HA  CYS A 178      29.471   0.808   3.772  1.00  0.66           H  
ATOM   2501 1HB  CYS A 178      26.956  -0.490   4.882  1.00  0.66           H  
ATOM   2502 2HB  CYS A 178      27.097   0.522   3.440  1.00  0.66           H  
ATOM   2503  N   THR A 179      29.606   2.341   5.814  1.00  0.63           N  
ATOM   2504  CA  THR A 179      29.538   3.462   6.754  1.00  0.63           C  
ATOM   2505  C   THR A 179      28.504   4.503   6.342  1.00  0.63           C  
ATOM   2506  O   THR A 179      28.534   5.014   5.206  1.00  0.63           O  
ATOM   2507  CB  THR A 179      30.904   4.085   6.897  1.00  0.63           C  
ATOM   2508  OG1 THR A 179      31.800   3.089   7.355  1.00  0.63           O  
ATOM   2509  CG2 THR A 179      30.881   5.207   7.869  1.00  0.63           C  
ATOM   2510  H   THR A 179      30.469   2.163   5.282  1.00  0.63           H  
ATOM   2511  HA  THR A 179      29.237   3.085   7.718  1.00  0.63           H  
ATOM   2512  HB  THR A 179      31.220   4.425   5.939  1.00  0.63           H  
ATOM   2513  HG1 THR A 179      32.689   3.469   7.506  1.00  0.63           H  
ATOM   2514 1HG2 THR A 179      31.882   5.628   7.962  1.00  0.63           H  
ATOM   2515 2HG2 THR A 179      30.194   5.970   7.525  1.00  0.63           H  
ATOM   2516 3HG2 THR A 179      30.551   4.811   8.823  1.00  0.63           H  
ATOM   2517  N   VAL A 180      27.632   4.850   7.297  1.00  0.61           N  
ATOM   2518  CA  VAL A 180      26.518   5.744   7.035  1.00  0.61           C  
ATOM   2519  C   VAL A 180      26.520   7.048   7.849  1.00  0.61           C  
ATOM   2520  O   VAL A 180      26.674   7.031   9.071  1.00  0.61           O  
ATOM   2521  CB  VAL A 180      25.212   5.013   7.376  1.00  0.61           C  
ATOM   2522  CG1 VAL A 180      24.038   5.870   7.075  1.00  0.61           C  
ATOM   2523  CG2 VAL A 180      25.160   3.683   6.701  1.00  0.61           C  
ATOM   2524  H   VAL A 180      27.709   4.399   8.204  1.00  0.61           H  
ATOM   2525  HA  VAL A 180      26.535   5.960   5.985  1.00  0.61           H  
ATOM   2526  HB  VAL A 180      25.186   4.833   8.453  1.00  0.61           H  
ATOM   2527 1HG1 VAL A 180      23.142   5.348   7.347  1.00  0.61           H  
ATOM   2528 2HG1 VAL A 180      24.117   6.765   7.642  1.00  0.61           H  
ATOM   2529 3HG1 VAL A 180      24.007   6.109   6.022  1.00  0.61           H  
ATOM   2530 1HG2 VAL A 180      24.258   3.172   6.989  1.00  0.61           H  
ATOM   2531 2HG2 VAL A 180      25.184   3.793   5.639  1.00  0.61           H  
ATOM   2532 3HG2 VAL A 180      26.003   3.111   7.028  1.00  0.61           H  
ATOM   2533  N   GLY A 181      26.369   8.181   7.173  1.00  0.61           N  
ATOM   2534  CA  GLY A 181      26.297   9.481   7.838  1.00  0.61           C  
ATOM   2535  C   GLY A 181      24.846   9.886   8.025  1.00  0.61           C  
ATOM   2536  O   GLY A 181      23.940   9.120   7.698  1.00  0.61           O  
ATOM   2537  H   GLY A 181      26.273   8.122   6.166  1.00  0.61           H  
ATOM   2538 1HA  GLY A 181      26.811   9.451   8.798  1.00  0.61           H  
ATOM   2539 2HA  GLY A 181      26.787  10.229   7.229  1.00  0.61           H  
ATOM   2540  N   ALA A 182      24.606  11.117   8.464  1.00  0.63           N  
ATOM   2541  CA  ALA A 182      23.209  11.545   8.631  1.00  0.63           C  
ATOM   2542  C   ALA A 182      22.928  12.906   8.033  1.00  0.63           C  
ATOM   2543  O   ALA A 182      23.748  13.828   8.118  1.00  0.63           O  
ATOM   2544  CB  ALA A 182      22.816  11.595  10.095  1.00  0.63           C  
ATOM   2545  H   ALA A 182      25.399  11.708   8.727  1.00  0.63           H  
ATOM   2546  HA  ALA A 182      22.569  10.828   8.124  1.00  0.63           H  
ATOM   2547 1HB  ALA A 182      21.786  11.896  10.166  1.00  0.63           H  
ATOM   2548 2HB  ALA A 182      22.938  10.642  10.509  1.00  0.63           H  
ATOM   2549 3HB  ALA A 182      23.436  12.308  10.624  1.00  0.63           H  
ATOM   2550  N   SER A 183      21.706  13.026   7.516  1.00  0.65           N  
ATOM   2551  CA  SER A 183      21.172  14.237   6.914  1.00  0.65           C  
ATOM   2552  C   SER A 183      19.751  14.569   7.387  1.00  0.65           C  
ATOM   2553  O   SER A 183      19.011  13.698   7.856  1.00  0.65           O  
ATOM   2554  CB  SER A 183      21.166  14.025   5.417  1.00  0.65           C  
ATOM   2555  OG  SER A 183      20.337  12.930   5.079  1.00  0.65           O  
ATOM   2556  H   SER A 183      21.143  12.179   7.455  1.00  0.65           H  
ATOM   2557  HA  SER A 183      21.823  15.067   7.171  1.00  0.65           H  
ATOM   2558 1HB  SER A 183      20.797  14.931   4.929  1.00  0.65           H  
ATOM   2559 2HB  SER A 183      22.183  13.847   5.066  1.00  0.65           H  
ATOM   2560  HG  SER A 183      20.685  12.150   5.572  1.00  0.65           H  
ATOM   2561  N   ASP A 184      19.367  15.845   7.288  1.00  0.68           N  
ATOM   2562  CA  ASP A 184      18.002  16.228   7.662  1.00  0.68           C  
ATOM   2563  C   ASP A 184      17.018  16.232   6.486  1.00  0.68           C  
ATOM   2564  O   ASP A 184      17.362  15.917   5.346  1.00  0.68           O  
ATOM   2565  CB  ASP A 184      17.957  17.597   8.352  1.00  0.68           C  
ATOM   2566  CG  ASP A 184      18.252  18.737   7.448  1.00  0.68           C  
ATOM   2567  OD1 ASP A 184      18.224  18.522   6.258  1.00  0.68           O  
ATOM   2568  OD2 ASP A 184      18.438  19.843   7.911  1.00  0.68           O  
ATOM   2569  H   ASP A 184      20.037  16.531   6.939  1.00  0.68           H  
ATOM   2570  HA  ASP A 184      17.641  15.497   8.380  1.00  0.68           H  
ATOM   2571 1HB  ASP A 184      16.992  17.753   8.823  1.00  0.68           H  
ATOM   2572 2HB  ASP A 184      18.701  17.605   9.154  1.00  0.68           H  
ATOM   2573  N   ARG A 185      15.797  16.676   6.781  1.00  0.70           N  
ATOM   2574  CA  ARG A 185      14.667  16.781   5.861  1.00  0.70           C  
ATOM   2575  C   ARG A 185      14.838  17.784   4.717  1.00  0.70           C  
ATOM   2576  O   ARG A 185      14.036  17.789   3.768  1.00  0.70           O  
ATOM   2577  CB  ARG A 185      13.412  17.070   6.671  1.00  0.70           C  
ATOM   2578  CG  ARG A 185      13.370  18.385   7.383  1.00  0.70           C  
ATOM   2579  CD  ARG A 185      12.136  18.506   8.247  1.00  0.70           C  
ATOM   2580  NE  ARG A 185      12.095  19.770   9.006  1.00  0.70           N  
ATOM   2581  CZ  ARG A 185      12.631  19.953  10.239  1.00  0.70           C  
ATOM   2582  NH1 ARG A 185      13.214  18.958  10.875  1.00  0.70           N  
ATOM   2583  NH2 ARG A 185      12.569  21.143  10.813  1.00  0.70           N  
ATOM   2584  H   ARG A 185      15.618  16.928   7.740  1.00  0.70           H  
ATOM   2585  HA  ARG A 185      14.535  15.815   5.394  1.00  0.70           H  
ATOM   2586 1HB  ARG A 185      12.534  16.997   6.036  1.00  0.70           H  
ATOM   2587 2HB  ARG A 185      13.312  16.329   7.444  1.00  0.70           H  
ATOM   2588 1HG  ARG A 185      14.260  18.510   8.000  1.00  0.70           H  
ATOM   2589 2HG  ARG A 185      13.334  19.161   6.632  1.00  0.70           H  
ATOM   2590 1HD  ARG A 185      11.252  18.462   7.614  1.00  0.70           H  
ATOM   2591 2HD  ARG A 185      12.115  17.678   8.958  1.00  0.70           H  
ATOM   2592  HE  ARG A 185      11.692  20.596   8.548  1.00  0.70           H  
ATOM   2593 1HH1 ARG A 185      13.268  18.042  10.449  1.00  0.70           H  
ATOM   2594 2HH1 ARG A 185      13.611  19.115  11.793  1.00  0.70           H  
ATOM   2595 1HH2 ARG A 185      12.121  21.915  10.333  1.00  0.70           H  
ATOM   2596 2HH2 ARG A 185      12.965  21.280  11.731  1.00  0.70           H  
ATOM   2597  N   TYR A 186      15.859  18.648   4.822  1.00  0.72           N  
ATOM   2598  CA  TYR A 186      16.167  19.667   3.832  1.00  0.72           C  
ATOM   2599  C   TYR A 186      17.455  19.302   3.111  1.00  0.72           C  
ATOM   2600  O   TYR A 186      18.065  20.140   2.440  1.00  0.72           O  
ATOM   2601  CB  TYR A 186      16.327  21.028   4.489  1.00  0.72           C  
ATOM   2602  CG  TYR A 186      15.127  21.435   5.254  1.00  0.72           C  
ATOM   2603  CD1 TYR A 186      15.195  21.475   6.627  1.00  0.72           C  
ATOM   2604  CD2 TYR A 186      13.940  21.721   4.601  1.00  0.72           C  
ATOM   2605  CE1 TYR A 186      14.089  21.808   7.355  1.00  0.72           C  
ATOM   2606  CE2 TYR A 186      12.819  22.048   5.331  1.00  0.72           C  
ATOM   2607  CZ  TYR A 186      12.888  22.089   6.703  1.00  0.72           C  
ATOM   2608  OH  TYR A 186      11.764  22.376   7.444  1.00  0.72           O  
ATOM   2609  H   TYR A 186      16.519  18.570   5.598  1.00  0.72           H  
ATOM   2610  HA  TYR A 186      15.366  19.703   3.094  1.00  0.72           H  
ATOM   2611 1HB  TYR A 186      17.173  20.994   5.180  1.00  0.72           H  
ATOM   2612 2HB  TYR A 186      16.537  21.784   3.737  1.00  0.72           H  
ATOM   2613  HD1 TYR A 186      16.133  21.233   7.130  1.00  0.72           H  
ATOM   2614  HD2 TYR A 186      13.891  21.675   3.513  1.00  0.72           H  
ATOM   2615  HE1 TYR A 186      14.148  21.834   8.438  1.00  0.72           H  
ATOM   2616  HE2 TYR A 186      11.878  22.261   4.823  1.00  0.72           H  
ATOM   2617  HH  TYR A 186      11.091  22.756   6.867  1.00  0.72           H  
ATOM   2618  N   ASP A 187      17.863  18.043   3.252  1.00  0.72           N  
ATOM   2619  CA  ASP A 187      19.080  17.516   2.668  1.00  0.72           C  
ATOM   2620  C   ASP A 187      20.329  18.288   3.113  1.00  0.72           C  
ATOM   2621  O   ASP A 187      21.222  18.586   2.317  1.00  0.72           O  
ATOM   2622  CB  ASP A 187      18.958  17.478   1.134  1.00  0.72           C  
ATOM   2623  CG  ASP A 187      17.823  16.531   0.644  1.00  0.72           C  
ATOM   2624  OD1 ASP A 187      17.665  15.468   1.196  1.00  0.72           O  
ATOM   2625  OD2 ASP A 187      17.107  16.904  -0.257  1.00  0.72           O  
ATOM   2626  H   ASP A 187      17.336  17.411   3.853  1.00  0.72           H  
ATOM   2627  HA  ASP A 187      19.192  16.487   3.015  1.00  0.72           H  
ATOM   2628 1HB  ASP A 187      18.774  18.476   0.745  1.00  0.72           H  
ATOM   2629 2HB  ASP A 187      19.890  17.144   0.693  1.00  0.72           H  
ATOM   2630  N   ARG A 188      20.405  18.605   4.397  1.00  0.71           N  
ATOM   2631  CA  ARG A 188      21.608  19.224   4.930  1.00  0.71           C  
ATOM   2632  C   ARG A 188      22.309  18.183   5.796  1.00  0.71           C  
ATOM   2633  O   ARG A 188      21.651  17.387   6.467  1.00  0.71           O  
ATOM   2634  CB  ARG A 188      21.253  20.436   5.770  1.00  0.71           C  
ATOM   2635  CG  ARG A 188      20.508  21.542   5.013  1.00  0.71           C  
ATOM   2636  CD  ARG A 188      20.190  22.715   5.885  1.00  0.71           C  
ATOM   2637  NE  ARG A 188      19.289  22.342   6.964  1.00  0.71           N  
ATOM   2638  CZ  ARG A 188      18.777  23.167   7.890  1.00  0.71           C  
ATOM   2639  NH1 ARG A 188      19.031  24.461   7.878  1.00  0.71           N  
ATOM   2640  NH2 ARG A 188      18.014  22.633   8.814  1.00  0.71           N  
ATOM   2641  H   ARG A 188      19.609  18.429   5.022  1.00  0.71           H  
ATOM   2642  HA  ARG A 188      22.271  19.519   4.119  1.00  0.71           H  
ATOM   2643 1HB  ARG A 188      20.630  20.127   6.603  1.00  0.71           H  
ATOM   2644 2HB  ARG A 188      22.165  20.864   6.187  1.00  0.71           H  
ATOM   2645 1HG  ARG A 188      21.107  21.882   4.176  1.00  0.71           H  
ATOM   2646 2HG  ARG A 188      19.568  21.135   4.639  1.00  0.71           H  
ATOM   2647 1HD  ARG A 188      21.105  23.108   6.324  1.00  0.71           H  
ATOM   2648 2HD  ARG A 188      19.706  23.486   5.291  1.00  0.71           H  
ATOM   2649  HE  ARG A 188      19.036  21.344   7.066  1.00  0.71           H  
ATOM   2650 1HH1 ARG A 188      19.621  24.852   7.159  1.00  0.71           H  
ATOM   2651 2HH1 ARG A 188      18.634  25.058   8.587  1.00  0.71           H  
ATOM   2652 1HH2 ARG A 188      17.878  21.608   8.768  1.00  0.71           H  
ATOM   2653 2HH2 ARG A 188      17.601  23.195   9.539  1.00  0.71           H  
ATOM   2654  N   ARG A 189      23.637  18.169   5.826  1.00  0.70           N  
ATOM   2655  CA  ARG A 189      24.305  17.243   6.745  1.00  0.70           C  
ATOM   2656  C   ARG A 189      23.907  17.569   8.182  1.00  0.70           C  
ATOM   2657  O   ARG A 189      23.860  18.742   8.564  1.00  0.70           O  
ATOM   2658  CB  ARG A 189      25.829  17.298   6.607  1.00  0.70           C  
ATOM   2659  CG  ARG A 189      26.615  16.319   7.523  1.00  0.70           C  
ATOM   2660  CD  ARG A 189      28.126  16.326   7.272  1.00  0.70           C  
ATOM   2661  NE  ARG A 189      28.738  17.615   7.604  1.00  0.70           N  
ATOM   2662  CZ  ARG A 189      29.196  17.981   8.839  1.00  0.70           C  
ATOM   2663  NH1 ARG A 189      29.184  17.143   9.873  1.00  0.70           N  
ATOM   2664  NH2 ARG A 189      29.664  19.206   9.004  1.00  0.70           N  
ATOM   2665  H   ARG A 189      24.190  18.786   5.229  1.00  0.70           H  
ATOM   2666  HA  ARG A 189      23.982  16.227   6.516  1.00  0.70           H  
ATOM   2667 1HB  ARG A 189      26.101  17.078   5.578  1.00  0.70           H  
ATOM   2668 2HB  ARG A 189      26.181  18.311   6.820  1.00  0.70           H  
ATOM   2669 1HG  ARG A 189      26.466  16.625   8.554  1.00  0.70           H  
ATOM   2670 2HG  ARG A 189      26.223  15.316   7.396  1.00  0.70           H  
ATOM   2671 1HD  ARG A 189      28.586  15.562   7.908  1.00  0.70           H  
ATOM   2672 2HD  ARG A 189      28.340  16.102   6.248  1.00  0.70           H  
ATOM   2673  HE  ARG A 189      28.762  18.337   6.863  1.00  0.70           H  
ATOM   2674 1HH1 ARG A 189      28.856  16.183   9.793  1.00  0.70           H  
ATOM   2675 2HH1 ARG A 189      29.508  17.437  10.799  1.00  0.70           H  
ATOM   2676 1HH2 ARG A 189      29.674  19.849   8.218  1.00  0.70           H  
ATOM   2677 2HH2 ARG A 189      30.002  19.500   9.907  1.00  0.70           H  
ATOM   2678  N   SER A 190      23.598  16.547   8.978  1.00  0.69           N  
ATOM   2679  CA  SER A 190      23.278  16.784  10.384  1.00  0.69           C  
ATOM   2680  C   SER A 190      24.422  17.448  11.097  1.00  0.69           C  
ATOM   2681  O   SER A 190      25.580  17.085  10.901  1.00  0.69           O  
ATOM   2682  CB  SER A 190      22.935  15.523  11.137  1.00  0.69           C  
ATOM   2683  OG  SER A 190      22.917  15.780  12.535  1.00  0.69           O  
ATOM   2684  H   SER A 190      23.618  15.595   8.612  1.00  0.69           H  
ATOM   2685  HA  SER A 190      22.416  17.452  10.427  1.00  0.69           H  
ATOM   2686 1HB  SER A 190      21.954  15.165  10.812  1.00  0.69           H  
ATOM   2687 2HB  SER A 190      23.658  14.747  10.910  1.00  0.69           H  
ATOM   2688  HG  SER A 190      22.429  15.049  12.926  1.00  0.69           H  
ATOM   2689  N   SER A 191      24.088  18.328  12.031  1.00  0.67           N  
ATOM   2690  CA  SER A 191      25.067  19.068  12.819  1.00  0.67           C  
ATOM   2691  C   SER A 191      26.021  18.205  13.638  1.00  0.67           C  
ATOM   2692  O   SER A 191      26.994  18.742  14.169  1.00  0.67           O  
ATOM   2693  CB  SER A 191      24.368  20.035  13.746  1.00  0.67           C  
ATOM   2694  OG  SER A 191      23.606  19.364  14.703  1.00  0.67           O  
ATOM   2695  H   SER A 191      23.108  18.530  12.162  1.00  0.67           H  
ATOM   2696  HA  SER A 191      25.672  19.651  12.123  1.00  0.67           H  
ATOM   2697 1HB  SER A 191      25.113  20.655  14.244  1.00  0.67           H  
ATOM   2698 2HB  SER A 191      23.727  20.695  13.164  1.00  0.67           H  
ATOM   2699  HG  SER A 191      24.217  18.772  15.162  1.00  0.67           H  
ATOM   2700  N   PHE A 192      25.714  16.910  13.795  1.00  0.66           N  
ATOM   2701  CA  PHE A 192      26.601  16.016  14.534  1.00  0.66           C  
ATOM   2702  C   PHE A 192      27.304  14.945  13.678  1.00  0.66           C  
ATOM   2703  O   PHE A 192      28.204  14.257  14.167  1.00  0.66           O  
ATOM   2704  CB  PHE A 192      25.804  15.320  15.623  1.00  0.66           C  
ATOM   2705  CG  PHE A 192      25.206  16.277  16.583  1.00  0.66           C  
ATOM   2706  CD1 PHE A 192      23.847  16.539  16.559  1.00  0.66           C  
ATOM   2707  CD2 PHE A 192      25.997  16.936  17.502  1.00  0.66           C  
ATOM   2708  CE1 PHE A 192      23.290  17.442  17.441  1.00  0.66           C  
ATOM   2709  CE2 PHE A 192      25.446  17.840  18.385  1.00  0.66           C  
ATOM   2710  CZ  PHE A 192      24.089  18.093  18.355  1.00  0.66           C  
ATOM   2711  H   PHE A 192      24.856  16.548  13.364  1.00  0.66           H  
ATOM   2712  HA  PHE A 192      27.373  16.619  15.007  1.00  0.66           H  
ATOM   2713 1HB  PHE A 192      25.005  14.730  15.175  1.00  0.66           H  
ATOM   2714 2HB  PHE A 192      26.453  14.641  16.174  1.00  0.66           H  
ATOM   2715  HD1 PHE A 192      23.217  16.026  15.831  1.00  0.66           H  
ATOM   2716  HD2 PHE A 192      27.070  16.735  17.521  1.00  0.66           H  
ATOM   2717  HE1 PHE A 192      22.218  17.641  17.413  1.00  0.66           H  
ATOM   2718  HE2 PHE A 192      26.080  18.355  19.105  1.00  0.66           H  
ATOM   2719  HZ  PHE A 192      23.652  18.807  19.051  1.00  0.66           H  
ATOM   2720  N   SER A 193      26.883  14.765  12.427  1.00  0.65           N  
ATOM   2721  CA  SER A 193      27.378  13.615  11.659  1.00  0.65           C  
ATOM   2722  C   SER A 193      28.865  13.620  11.421  1.00  0.65           C  
ATOM   2723  O   SER A 193      29.440  14.629  10.999  1.00  0.65           O  
ATOM   2724  CB  SER A 193      26.723  13.567  10.291  1.00  0.65           C  
ATOM   2725  OG  SER A 193      27.173  12.481   9.495  1.00  0.65           O  
ATOM   2726  H   SER A 193      26.226  15.421  12.005  1.00  0.65           H  
ATOM   2727  HA  SER A 193      27.123  12.707  12.209  1.00  0.65           H  
ATOM   2728 1HB  SER A 193      25.648  13.503  10.413  1.00  0.65           H  
ATOM   2729 2HB  SER A 193      26.927  14.497   9.781  1.00  0.65           H  
ATOM   2730  HG  SER A 193      28.178  12.547   9.444  1.00  0.65           H  
ATOM   2731  N   ASN A 194      29.476  12.449  11.557  1.00  0.64           N  
ATOM   2732  CA  ASN A 194      30.870  12.335  11.190  1.00  0.64           C  
ATOM   2733  C   ASN A 194      30.944  12.400   9.681  1.00  0.64           C  
ATOM   2734  O   ASN A 194      29.908  12.396   8.993  1.00  0.64           O  
ATOM   2735  CB  ASN A 194      31.548  11.093  11.745  1.00  0.64           C  
ATOM   2736  CG  ASN A 194      31.831  11.164  13.231  1.00  0.64           C  
ATOM   2737  OD1 ASN A 194      31.795  12.224  13.854  1.00  0.64           O  
ATOM   2738  ND2 ASN A 194      32.172  10.061  13.806  1.00  0.64           N  
ATOM   2739  H   ASN A 194      28.983  11.653  11.964  1.00  0.64           H  
ATOM   2740  HA  ASN A 194      31.412  13.202  11.569  1.00  0.64           H  
ATOM   2741 1HB  ASN A 194      30.873  10.267  11.587  1.00  0.64           H  
ATOM   2742 2HB  ASN A 194      32.455  10.854  11.199  1.00  0.64           H  
ATOM   2743 1HD2 ASN A 194      32.392  10.039  14.777  1.00  0.64           H  
ATOM   2744 2HD2 ASN A 194      32.192   9.204  13.270  1.00  0.64           H  
ATOM   2745  N   TYR A 195      32.163  12.511   9.191  1.00  0.64           N  
ATOM   2746  CA  TYR A 195      32.469  12.704   7.783  1.00  0.64           C  
ATOM   2747  C   TYR A 195      33.730  11.937   7.440  1.00  0.64           C  
ATOM   2748  O   TYR A 195      34.273  11.266   8.300  1.00  0.64           O  
ATOM   2749  CB  TYR A 195      32.645  14.188   7.493  1.00  0.64           C  
ATOM   2750  CG  TYR A 195      33.840  14.807   8.183  1.00  0.64           C  
ATOM   2751  CD1 TYR A 195      35.069  14.866   7.527  1.00  0.64           C  
ATOM   2752  CD2 TYR A 195      33.709  15.354   9.443  1.00  0.64           C  
ATOM   2753  CE1 TYR A 195      36.152  15.449   8.134  1.00  0.64           C  
ATOM   2754  CE2 TYR A 195      34.801  15.948  10.037  1.00  0.64           C  
ATOM   2755  CZ  TYR A 195      36.013  15.993   9.396  1.00  0.64           C  
ATOM   2756  OH  TYR A 195      37.093  16.590  10.008  1.00  0.64           O  
ATOM   2757  H   TYR A 195      32.933  12.489   9.862  1.00  0.64           H  
ATOM   2758  HA  TYR A 195      31.656  12.318   7.182  1.00  0.64           H  
ATOM   2759 1HB  TYR A 195      32.737  14.345   6.438  1.00  0.64           H  
ATOM   2760 2HB  TYR A 195      31.753  14.724   7.819  1.00  0.64           H  
ATOM   2761  HD1 TYR A 195      35.174  14.446   6.528  1.00  0.64           H  
ATOM   2762  HD2 TYR A 195      32.748  15.325   9.963  1.00  0.64           H  
ATOM   2763  HE1 TYR A 195      37.111  15.488   7.618  1.00  0.64           H  
ATOM   2764  HE2 TYR A 195      34.710  16.386  11.016  1.00  0.64           H  
ATOM   2765  HH  TYR A 195      36.811  16.978  10.842  1.00  0.64           H  
ATOM   2766  N   GLY A 196      34.151  11.917   6.183  1.00  0.64           N  
ATOM   2767  CA  GLY A 196      35.381  11.200   5.847  1.00  0.64           C  
ATOM   2768  C   GLY A 196      35.305  10.422   4.542  1.00  0.64           C  
ATOM   2769  O   GLY A 196      34.225  10.117   4.034  1.00  0.64           O  
ATOM   2770  H   GLY A 196      33.696  12.475   5.474  1.00  0.64           H  
ATOM   2771 1HA  GLY A 196      36.199  11.919   5.785  1.00  0.64           H  
ATOM   2772 2HA  GLY A 196      35.643  10.519   6.657  1.00  0.64           H  
ATOM   2773  N   SER A 197      36.479  10.024   4.048  1.00  0.64           N  
ATOM   2774  CA  SER A 197      36.649   9.285   2.789  1.00  0.64           C  
ATOM   2775  C   SER A 197      36.109   7.860   2.862  1.00  0.64           C  
ATOM   2776  O   SER A 197      35.974   7.175   1.849  1.00  0.64           O  
ATOM   2777  CB  SER A 197      38.113   9.250   2.416  1.00  0.64           C  
ATOM   2778  OG  SER A 197      38.836   8.459   3.313  1.00  0.64           O  
ATOM   2779  H   SER A 197      37.312  10.291   4.554  1.00  0.64           H  
ATOM   2780  HA  SER A 197      36.100   9.814   2.007  1.00  0.64           H  
ATOM   2781 1HB  SER A 197      38.224   8.858   1.406  1.00  0.64           H  
ATOM   2782 2HB  SER A 197      38.508  10.264   2.419  1.00  0.64           H  
ATOM   2783  HG  SER A 197      38.593   7.549   3.112  1.00  0.64           H  
ATOM   2784  N   VAL A 198      35.812   7.423   4.078  1.00  0.65           N  
ATOM   2785  CA  VAL A 198      35.278   6.103   4.340  1.00  0.65           C  
ATOM   2786  C   VAL A 198      33.787   6.158   4.611  1.00  0.65           C  
ATOM   2787  O   VAL A 198      33.203   5.155   4.988  1.00  0.65           O  
ATOM   2788  CB  VAL A 198      35.979   5.468   5.546  1.00  0.65           C  
ATOM   2789  CG1 VAL A 198      37.451   5.317   5.272  1.00  0.65           C  
ATOM   2790  CG2 VAL A 198      35.745   6.357   6.737  1.00  0.65           C  
ATOM   2791  H   VAL A 198      35.961   8.048   4.854  1.00  0.65           H  
ATOM   2792  HA  VAL A 198      35.445   5.477   3.463  1.00  0.65           H  
ATOM   2793  HB  VAL A 198      35.565   4.472   5.738  1.00  0.65           H  
ATOM   2794 1HG1 VAL A 198      37.936   4.864   6.143  1.00  0.65           H  
ATOM   2795 2HG1 VAL A 198      37.592   4.673   4.404  1.00  0.65           H  
ATOM   2796 3HG1 VAL A 198      37.882   6.292   5.073  1.00  0.65           H  
ATOM   2797 1HG2 VAL A 198      36.216   5.951   7.611  1.00  0.65           H  
ATOM   2798 2HG2 VAL A 198      36.152   7.350   6.541  1.00  0.65           H  
ATOM   2799 3HG2 VAL A 198      34.672   6.427   6.907  1.00  0.65           H  
ATOM   2800  N   LEU A 199      33.167   7.329   4.439  1.00  0.65           N  
ATOM   2801  CA  LEU A 199      31.723   7.438   4.599  1.00  0.65           C  
ATOM   2802  C   LEU A 199      31.150   7.137   3.220  1.00  0.65           C  
ATOM   2803  O   LEU A 199      31.536   7.793   2.257  1.00  0.65           O  
ATOM   2804  CB  LEU A 199      31.333   8.848   5.078  1.00  0.65           C  
ATOM   2805  CG  LEU A 199      29.885   9.054   5.560  1.00  0.65           C  
ATOM   2806  CD1 LEU A 199      29.867  10.241   6.486  1.00  0.65           C  
ATOM   2807  CD2 LEU A 199      28.977   9.298   4.388  1.00  0.65           C  
ATOM   2808  H   LEU A 199      33.685   8.160   4.160  1.00  0.65           H  
ATOM   2809  HA  LEU A 199      31.366   6.696   5.305  1.00  0.65           H  
ATOM   2810 1HB  LEU A 199      32.000   9.133   5.895  1.00  0.65           H  
ATOM   2811 2HB  LEU A 199      31.503   9.536   4.254  1.00  0.65           H  
ATOM   2812  HG  LEU A 199      29.546   8.172   6.110  1.00  0.65           H  
ATOM   2813 1HD1 LEU A 199      28.887  10.420   6.851  1.00  0.65           H  
ATOM   2814 2HD1 LEU A 199      30.531  10.058   7.331  1.00  0.65           H  
ATOM   2815 3HD1 LEU A 199      30.202  11.113   5.940  1.00  0.65           H  
ATOM   2816 1HD2 LEU A 199      27.960   9.457   4.741  1.00  0.65           H  
ATOM   2817 2HD2 LEU A 199      29.317  10.174   3.848  1.00  0.65           H  
ATOM   2818 3HD2 LEU A 199      29.001   8.453   3.733  1.00  0.65           H  
ATOM   2819  N   ASP A 200      30.310   6.103   3.105  1.00  0.64           N  
ATOM   2820  CA  ASP A 200      29.781   5.679   1.808  1.00  0.64           C  
ATOM   2821  C   ASP A 200      28.447   6.285   1.460  1.00  0.64           C  
ATOM   2822  O   ASP A 200      28.126   6.482   0.289  1.00  0.64           O  
ATOM   2823  CB  ASP A 200      29.615   4.161   1.778  1.00  0.64           C  
ATOM   2824  CG  ASP A 200      30.931   3.448   1.868  1.00  0.64           C  
ATOM   2825  OD1 ASP A 200      31.786   3.694   1.048  1.00  0.64           O  
ATOM   2826  OD2 ASP A 200      31.082   2.672   2.763  1.00  0.64           O  
ATOM   2827  H   ASP A 200      29.996   5.603   3.935  1.00  0.64           H  
ATOM   2828  HA  ASP A 200      30.495   5.972   1.039  1.00  0.64           H  
ATOM   2829 1HB  ASP A 200      28.991   3.850   2.625  1.00  0.64           H  
ATOM   2830 2HB  ASP A 200      29.103   3.863   0.864  1.00  0.64           H  
ATOM   2831  N   ILE A 201      27.642   6.541   2.468  1.00  0.64           N  
ATOM   2832  CA  ILE A 201      26.308   7.023   2.195  1.00  0.64           C  
ATOM   2833  C   ILE A 201      25.760   7.829   3.354  1.00  0.64           C  
ATOM   2834  O   ILE A 201      26.100   7.566   4.494  1.00  0.64           O  
ATOM   2835  CB  ILE A 201      25.444   5.769   1.938  1.00  0.64           C  
ATOM   2836  CG1 ILE A 201      24.151   6.071   1.370  1.00  0.64           C  
ATOM   2837  CG2 ILE A 201      25.270   5.034   3.210  1.00  0.64           C  
ATOM   2838  CD1 ILE A 201      24.246   6.577   0.017  1.00  0.64           C  
ATOM   2839  H   ILE A 201      27.943   6.331   3.420  1.00  0.64           H  
ATOM   2840  HA  ILE A 201      26.330   7.659   1.310  1.00  0.64           H  
ATOM   2841  HB  ILE A 201      25.958   5.124   1.226  1.00  0.64           H  
ATOM   2842 1HG1 ILE A 201      23.593   5.152   1.349  1.00  0.64           H  
ATOM   2843 2HG1 ILE A 201      23.618   6.785   1.983  1.00  0.64           H  
ATOM   2844 1HG2 ILE A 201      24.690   4.131   3.033  1.00  0.64           H  
ATOM   2845 2HG2 ILE A 201      26.249   4.766   3.615  1.00  0.64           H  
ATOM   2846 3HG2 ILE A 201      24.748   5.672   3.908  1.00  0.64           H  
ATOM   2847 1HD1 ILE A 201      23.269   6.754  -0.354  1.00  0.64           H  
ATOM   2848 2HD1 ILE A 201      24.796   7.491   0.049  1.00  0.64           H  
ATOM   2849 3HD1 ILE A 201      24.755   5.860  -0.615  1.00  0.64           H  
ATOM   2850  N   PHE A 202      24.881   8.772   3.080  1.00  0.63           N  
ATOM   2851  CA  PHE A 202      24.162   9.451   4.136  1.00  0.63           C  
ATOM   2852  C   PHE A 202      22.712   8.972   4.161  1.00  0.63           C  
ATOM   2853  O   PHE A 202      22.056   8.866   3.114  1.00  0.63           O  
ATOM   2854  CB  PHE A 202      24.188  10.970   3.927  1.00  0.63           C  
ATOM   2855  CG  PHE A 202      25.501  11.670   4.169  1.00  0.63           C  
ATOM   2856  CD1 PHE A 202      26.486  11.765   3.202  1.00  0.63           C  
ATOM   2857  CD2 PHE A 202      25.724  12.275   5.380  1.00  0.63           C  
ATOM   2858  CE1 PHE A 202      27.658  12.451   3.478  1.00  0.63           C  
ATOM   2859  CE2 PHE A 202      26.887  12.941   5.649  1.00  0.63           C  
ATOM   2860  CZ  PHE A 202      27.854  13.032   4.698  1.00  0.63           C  
ATOM   2861  H   PHE A 202      24.687   9.038   2.118  1.00  0.63           H  
ATOM   2862  HA  PHE A 202      24.616   9.214   5.094  1.00  0.63           H  
ATOM   2863 1HB  PHE A 202      23.906  11.164   2.915  1.00  0.63           H  
ATOM   2864 2HB  PHE A 202      23.432  11.430   4.569  1.00  0.63           H  
ATOM   2865  HD1 PHE A 202      26.333  11.304   2.222  1.00  0.63           H  
ATOM   2866  HD2 PHE A 202      24.952  12.218   6.129  1.00  0.63           H  
ATOM   2867  HE1 PHE A 202      28.427  12.531   2.727  1.00  0.63           H  
ATOM   2868  HE2 PHE A 202      27.037  13.397   6.620  1.00  0.63           H  
ATOM   2869  HZ  PHE A 202      28.774  13.565   4.910  1.00  0.63           H  
ATOM   2870  N   GLY A 203      22.221   8.650   5.346  1.00  0.64           N  
ATOM   2871  CA  GLY A 203      20.818   8.311   5.506  1.00  0.64           C  
ATOM   2872  C   GLY A 203      20.167   9.509   6.186  1.00  0.64           C  
ATOM   2873  O   GLY A 203      20.840  10.524   6.402  1.00  0.64           O  
ATOM   2874  H   GLY A 203      22.825   8.709   6.169  1.00  0.64           H  
ATOM   2875 1HA  GLY A 203      20.364   8.119   4.534  1.00  0.64           H  
ATOM   2876 2HA  GLY A 203      20.718   7.410   6.113  1.00  0.64           H  
ATOM   2877  N   PRO A 204      18.861   9.486   6.422  1.00  0.66           N  
ATOM   2878  CA  PRO A 204      18.146  10.507   7.141  1.00  0.66           C  
ATOM   2879  C   PRO A 204      18.495  10.327   8.617  1.00  0.66           C  
ATOM   2880  O   PRO A 204      18.614   9.188   9.062  1.00  0.66           O  
ATOM   2881  CB  PRO A 204      16.694  10.175   6.777  1.00  0.66           C  
ATOM   2882  CG  PRO A 204      16.691   8.703   6.536  1.00  0.66           C  
ATOM   2883  CD  PRO A 204      18.037   8.385   5.923  1.00  0.66           C  
ATOM   2884  HA  PRO A 204      18.442  11.500   6.772  1.00  0.66           H  
ATOM   2885 1HB  PRO A 204      16.022  10.463   7.568  1.00  0.66           H  
ATOM   2886 2HB  PRO A 204      16.397  10.729   5.881  1.00  0.66           H  
ATOM   2887 1HG  PRO A 204      16.553   8.220   7.489  1.00  0.66           H  
ATOM   2888 2HG  PRO A 204      15.833   8.415   5.900  1.00  0.66           H  
ATOM   2889 1HD  PRO A 204      18.393   7.421   6.305  1.00  0.66           H  
ATOM   2890 2HD  PRO A 204      17.970   8.405   4.822  1.00  0.66           H  
ATOM   2891  N   GLY A 205      18.587  11.401   9.394  1.00  0.69           N  
ATOM   2892  CA  GLY A 205      18.859  11.243  10.831  1.00  0.69           C  
ATOM   2893  C   GLY A 205      18.387  12.395  11.732  1.00  0.69           C  
ATOM   2894  O   GLY A 205      18.964  12.623  12.794  1.00  0.69           O  
ATOM   2895  H   GLY A 205      18.531  12.322   8.969  1.00  0.69           H  
ATOM   2896 1HA  GLY A 205      18.400  10.318  11.173  1.00  0.69           H  
ATOM   2897 2HA  GLY A 205      19.922  11.093  10.977  1.00  0.69           H  
ATOM   2898  N   THR A 206      17.382  13.148  11.316  1.00  0.72           N  
ATOM   2899  CA  THR A 206      16.884  14.264  12.137  1.00  0.72           C  
ATOM   2900  C   THR A 206      15.371  14.243  12.327  1.00  0.72           C  
ATOM   2901  O   THR A 206      14.649  14.170  11.351  1.00  0.72           O  
ATOM   2902  CB  THR A 206      17.270  15.601  11.495  1.00  0.72           C  
ATOM   2903  OG1 THR A 206      18.696  15.683  11.384  1.00  0.72           O  
ATOM   2904  CG2 THR A 206      16.759  16.773  12.300  1.00  0.72           C  
ATOM   2905  H   THR A 206      16.943  12.928  10.438  1.00  0.72           H  
ATOM   2906  HA  THR A 206      17.339  14.206  13.119  1.00  0.72           H  
ATOM   2907  HB  THR A 206      16.834  15.651  10.508  1.00  0.72           H  
ATOM   2908  HG1 THR A 206      19.089  15.552  12.252  1.00  0.72           H  
ATOM   2909 1HG2 THR A 206      17.048  17.701  11.808  1.00  0.72           H  
ATOM   2910 2HG2 THR A 206      15.676  16.729  12.369  1.00  0.72           H  
ATOM   2911 3HG2 THR A 206      17.188  16.742  13.300  1.00  0.72           H  
ATOM   2912  N   SER A 207      14.885  14.377  13.555  1.00  0.75           N  
ATOM   2913  CA  SER A 207      13.442  14.393  13.800  1.00  0.75           C  
ATOM   2914  C   SER A 207      12.704  13.193  13.192  1.00  0.75           C  
ATOM   2915  O   SER A 207      11.733  13.364  12.447  1.00  0.75           O  
ATOM   2916  CB  SER A 207      12.832  15.675  13.262  1.00  0.75           C  
ATOM   2917  OG  SER A 207      13.383  16.799  13.897  1.00  0.75           O  
ATOM   2918  H   SER A 207      15.519  14.440  14.336  1.00  0.75           H  
ATOM   2919  HA  SER A 207      13.296  14.365  14.876  1.00  0.75           H  
ATOM   2920 1HB  SER A 207      12.979  15.750  12.189  1.00  0.75           H  
ATOM   2921 2HB  SER A 207      11.757  15.652  13.435  1.00  0.75           H  
ATOM   2922  HG  SER A 207      13.120  16.734  14.821  1.00  0.75           H  
ATOM   2923  N   ILE A 208      13.177  11.985  13.493  1.00  0.77           N  
ATOM   2924  CA  ILE A 208      12.575  10.777  12.940  1.00  0.77           C  
ATOM   2925  C   ILE A 208      11.819   9.993  13.993  1.00  0.77           C  
ATOM   2926  O   ILE A 208      12.325   9.745  15.090  1.00  0.77           O  
ATOM   2927  CB  ILE A 208      13.631   9.896  12.250  1.00  0.77           C  
ATOM   2928  CG1 ILE A 208      14.233  10.731  11.114  1.00  0.77           C  
ATOM   2929  CG2 ILE A 208      13.001   8.601  11.740  1.00  0.77           C  
ATOM   2930  CD1 ILE A 208      15.382  10.139  10.449  1.00  0.77           C  
ATOM   2931  H   ILE A 208      13.974  11.911  14.124  1.00  0.77           H  
ATOM   2932  HA  ILE A 208      11.859  11.074  12.175  1.00  0.77           H  
ATOM   2933  HB  ILE A 208      14.434   9.666  12.955  1.00  0.77           H  
ATOM   2934 1HG1 ILE A 208      13.464  10.948  10.373  1.00  0.77           H  
ATOM   2935 2HG1 ILE A 208      14.564  11.657  11.538  1.00  0.77           H  
ATOM   2936 1HG2 ILE A 208      13.750   8.001  11.249  1.00  0.77           H  
ATOM   2937 2HG2 ILE A 208      12.584   8.035  12.575  1.00  0.77           H  
ATOM   2938 3HG2 ILE A 208      12.207   8.835  11.031  1.00  0.77           H  
ATOM   2939 1HD1 ILE A 208      15.741  10.827   9.709  1.00  0.77           H  
ATOM   2940 2HD1 ILE A 208      16.158   9.945  11.177  1.00  0.77           H  
ATOM   2941 3HD1 ILE A 208      15.085   9.226   9.978  1.00  0.77           H  
ATOM   2942  N   LEU A 209      10.569   9.661  13.682  1.00  0.78           N  
ATOM   2943  CA  LEU A 209       9.739   8.948  14.632  1.00  0.78           C  
ATOM   2944  C   LEU A 209      10.100   7.484  14.700  1.00  0.78           C  
ATOM   2945  O   LEU A 209      10.202   6.812  13.673  1.00  0.78           O  
ATOM   2946  CB  LEU A 209       8.279   9.060  14.229  1.00  0.78           C  
ATOM   2947  CG  LEU A 209       7.701  10.442  14.240  1.00  0.78           C  
ATOM   2948  CD1 LEU A 209       6.285  10.381  13.694  1.00  0.78           C  
ATOM   2949  CD2 LEU A 209       7.731  10.972  15.660  1.00  0.78           C  
ATOM   2950  H   LEU A 209      10.199   9.902  12.776  1.00  0.78           H  
ATOM   2951  HA  LEU A 209       9.874   9.390  15.610  1.00  0.78           H  
ATOM   2952 1HB  LEU A 209       8.170   8.662  13.224  1.00  0.78           H  
ATOM   2953 2HB  LEU A 209       7.690   8.445  14.903  1.00  0.78           H  
ATOM   2954  HG  LEU A 209       8.292  11.096  13.597  1.00  0.78           H  
ATOM   2955 1HD1 LEU A 209       5.851  11.380  13.692  1.00  0.78           H  
ATOM   2956 2HD1 LEU A 209       6.305   9.992  12.675  1.00  0.78           H  
ATOM   2957 3HD1 LEU A 209       5.682   9.724  14.323  1.00  0.78           H  
ATOM   2958 1HD2 LEU A 209       7.317  11.980  15.685  1.00  0.78           H  
ATOM   2959 2HD2 LEU A 209       7.144  10.327  16.301  1.00  0.78           H  
ATOM   2960 3HD2 LEU A 209       8.757  10.989  16.008  1.00  0.78           H  
ATOM   2961  N   SER A 210      10.216   6.980  15.916  1.00  0.78           N  
ATOM   2962  CA  SER A 210      10.494   5.571  16.124  1.00  0.78           C  
ATOM   2963  C   SER A 210      10.067   5.087  17.511  1.00  0.78           C  
ATOM   2964  O   SER A 210       9.750   5.880  18.403  1.00  0.78           O  
ATOM   2965  CB  SER A 210      11.955   5.286  15.830  1.00  0.78           C  
ATOM   2966  OG  SER A 210      12.782   5.951  16.707  1.00  0.78           O  
ATOM   2967  H   SER A 210      10.161   7.622  16.707  1.00  0.78           H  
ATOM   2968  HA  SER A 210       9.911   5.011  15.392  1.00  0.78           H  
ATOM   2969 1HB  SER A 210      12.135   4.211  15.914  1.00  0.78           H  
ATOM   2970 2HB  SER A 210      12.200   5.573  14.806  1.00  0.78           H  
ATOM   2971  HG  SER A 210      12.917   6.831  16.324  1.00  0.78           H  
ATOM   2972  N   THR A 211      10.055   3.771  17.681  1.00  0.77           N  
ATOM   2973  CA  THR A 211       9.605   3.139  18.917  1.00  0.77           C  
ATOM   2974  C   THR A 211      10.654   3.086  20.045  1.00  0.77           C  
ATOM   2975  O   THR A 211      11.760   2.596  19.845  1.00  0.77           O  
ATOM   2976  CB  THR A 211       9.160   1.712  18.578  1.00  0.77           C  
ATOM   2977  OG1 THR A 211       8.133   1.758  17.578  1.00  0.77           O  
ATOM   2978  CG2 THR A 211       8.589   1.049  19.802  1.00  0.77           C  
ATOM   2979  H   THR A 211      10.346   3.180  16.917  1.00  0.77           H  
ATOM   2980  HA  THR A 211       8.745   3.700  19.291  1.00  0.77           H  
ATOM   2981  HB  THR A 211      10.009   1.138  18.203  1.00  0.77           H  
ATOM   2982  HG1 THR A 211       7.314   2.086  17.969  1.00  0.77           H  
ATOM   2983 1HG2 THR A 211       8.262   0.046  19.541  1.00  0.77           H  
ATOM   2984 2HG2 THR A 211       9.347   1.002  20.579  1.00  0.77           H  
ATOM   2985 3HG2 THR A 211       7.738   1.627  20.166  1.00  0.77           H  
ATOM   2986  N   TRP A 212      10.267   3.577  21.227  1.00  0.76           N  
ATOM   2987  CA  TRP A 212      11.075   3.597  22.456  1.00  0.76           C  
ATOM   2988  C   TRP A 212      10.592   2.487  23.389  1.00  0.76           C  
ATOM   2989  O   TRP A 212       9.441   2.056  23.269  1.00  0.76           O  
ATOM   2990  CB  TRP A 212      11.005   4.982  23.126  1.00  0.76           C  
ATOM   2991  CG  TRP A 212      11.897   5.154  24.357  1.00  0.76           C  
ATOM   2992  CD1 TRP A 212      13.238   5.334  24.338  1.00  0.76           C  
ATOM   2993  CD2 TRP A 212      11.520   5.218  25.750  1.00  0.76           C  
ATOM   2994  NE1 TRP A 212      13.732   5.446  25.600  1.00  0.76           N  
ATOM   2995  CE2 TRP A 212      12.702   5.390  26.483  1.00  0.76           C  
ATOM   2996  CE3 TRP A 212      10.310   5.139  26.422  1.00  0.76           C  
ATOM   2997  CZ2 TRP A 212      12.707   5.467  27.861  1.00  0.76           C  
ATOM   2998  CZ3 TRP A 212      10.309   5.219  27.807  1.00  0.76           C  
ATOM   2999  CH2 TRP A 212      11.477   5.377  28.509  1.00  0.76           C  
ATOM   3000  H   TRP A 212       9.333   3.977  21.285  1.00  0.76           H  
ATOM   3001  HA  TRP A 212      12.116   3.400  22.193  1.00  0.76           H  
ATOM   3002 1HB  TRP A 212      11.256   5.746  22.409  1.00  0.76           H  
ATOM   3003 2HB  TRP A 212       9.975   5.170  23.435  1.00  0.76           H  
ATOM   3004  HD1 TRP A 212      13.848   5.344  23.467  1.00  0.76           H  
ATOM   3005  HE1 TRP A 212      14.739   5.534  25.808  1.00  0.76           H  
ATOM   3006  HE3 TRP A 212       9.382   4.999  25.873  1.00  0.76           H  
ATOM   3007  HZ2 TRP A 212      13.629   5.592  28.430  1.00  0.76           H  
ATOM   3008  HZ3 TRP A 212       9.352   5.144  28.323  1.00  0.76           H  
ATOM   3009  HH2 TRP A 212      11.438   5.429  29.596  1.00  0.76           H  
ATOM   3010  N   ILE A 213      11.453   1.992  24.281  1.00  0.76           N  
ATOM   3011  CA  ILE A 213      11.028   0.939  25.211  1.00  0.76           C  
ATOM   3012  C   ILE A 213       9.726   1.285  25.926  1.00  0.76           C  
ATOM   3013  O   ILE A 213       9.594   2.343  26.527  1.00  0.76           O  
ATOM   3014  CB  ILE A 213      12.157   0.622  26.213  1.00  0.76           C  
ATOM   3015  CG1 ILE A 213      11.764  -0.553  27.138  1.00  0.76           C  
ATOM   3016  CG2 ILE A 213      12.536   1.843  26.994  1.00  0.76           C  
ATOM   3017  CD1 ILE A 213      12.947  -1.163  27.886  1.00  0.76           C  
ATOM   3018  H   ILE A 213      12.392   2.363  24.333  1.00  0.76           H  
ATOM   3019  HA  ILE A 213      10.880   0.028  24.655  1.00  0.76           H  
ATOM   3020  HB  ILE A 213      13.032   0.286  25.656  1.00  0.76           H  
ATOM   3021 1HG1 ILE A 213      11.062  -0.180  27.877  1.00  0.76           H  
ATOM   3022 2HG1 ILE A 213      11.266  -1.321  26.570  1.00  0.76           H  
ATOM   3023 1HG2 ILE A 213      13.361   1.605  27.672  1.00  0.76           H  
ATOM   3024 2HG2 ILE A 213      12.848   2.609  26.310  1.00  0.76           H  
ATOM   3025 3HG2 ILE A 213      11.681   2.192  27.569  1.00  0.76           H  
ATOM   3026 1HD1 ILE A 213      12.603  -1.964  28.529  1.00  0.76           H  
ATOM   3027 2HD1 ILE A 213      13.645  -1.565  27.163  1.00  0.76           H  
ATOM   3028 3HD1 ILE A 213      13.439  -0.398  28.484  1.00  0.76           H  
ATOM   3029  N   GLY A 214       8.779   0.343  25.920  1.00  0.76           N  
ATOM   3030  CA  GLY A 214       7.467   0.547  26.520  1.00  0.76           C  
ATOM   3031  C   GLY A 214       6.402   0.754  25.433  1.00  0.76           C  
ATOM   3032  O   GLY A 214       5.204   0.645  25.701  1.00  0.76           O  
ATOM   3033  H   GLY A 214       8.922  -0.521  25.396  1.00  0.76           H  
ATOM   3034 1HA  GLY A 214       7.208  -0.318  27.129  1.00  0.76           H  
ATOM   3035 2HA  GLY A 214       7.495   1.413  27.180  1.00  0.76           H  
ATOM   3036  N   GLY A 215       6.845   1.001  24.195  1.00  0.76           N  
ATOM   3037  CA  GLY A 215       5.956   1.178  23.045  1.00  0.76           C  
ATOM   3038  C   GLY A 215       5.687   2.636  22.656  1.00  0.76           C  
ATOM   3039  O   GLY A 215       5.026   2.902  21.651  1.00  0.76           O  
ATOM   3040  H   GLY A 215       7.846   1.111  24.037  1.00  0.76           H  
ATOM   3041 1HA  GLY A 215       6.392   0.659  22.191  1.00  0.76           H  
ATOM   3042 2HA  GLY A 215       5.009   0.682  23.250  1.00  0.76           H  
ATOM   3043  N   SER A 216       6.166   3.582  23.452  1.00  0.76           N  
ATOM   3044  CA  SER A 216       5.968   4.996  23.142  1.00  0.76           C  
ATOM   3045  C   SER A 216       6.677   5.376  21.844  1.00  0.76           C  
ATOM   3046  O   SER A 216       7.728   4.822  21.518  1.00  0.76           O  
ATOM   3047  CB  SER A 216       6.486   5.874  24.266  1.00  0.76           C  
ATOM   3048  OG  SER A 216       5.770   5.667  25.452  1.00  0.76           O  
ATOM   3049  H   SER A 216       6.695   3.310  24.269  1.00  0.76           H  
ATOM   3050  HA  SER A 216       4.900   5.178  23.018  1.00  0.76           H  
ATOM   3051 1HB  SER A 216       7.540   5.661  24.431  1.00  0.76           H  
ATOM   3052 2HB  SER A 216       6.409   6.920  23.967  1.00  0.76           H  
ATOM   3053  HG  SER A 216       4.844   5.798  25.230  1.00  0.76           H  
ATOM   3054  N   THR A 217       6.125   6.342  21.115  1.00  0.75           N  
ATOM   3055  CA  THR A 217       6.787   6.828  19.905  1.00  0.75           C  
ATOM   3056  C   THR A 217       7.443   8.170  20.182  1.00  0.75           C  
ATOM   3057  O   THR A 217       6.814   9.065  20.753  1.00  0.75           O  
ATOM   3058  CB  THR A 217       5.813   6.992  18.727  1.00  0.75           C  
ATOM   3059  OG1 THR A 217       5.218   5.723  18.398  1.00  0.75           O  
ATOM   3060  CG2 THR A 217       6.565   7.554  17.507  1.00  0.75           C  
ATOM   3061  H   THR A 217       5.249   6.752  21.406  1.00  0.75           H  
ATOM   3062  HA  THR A 217       7.564   6.122  19.615  1.00  0.75           H  
ATOM   3063  HB  THR A 217       5.025   7.687  19.009  1.00  0.75           H  
ATOM   3064  HG1 THR A 217       4.835   5.327  19.186  1.00  0.75           H  
ATOM   3065 1HG2 THR A 217       5.876   7.689  16.689  1.00  0.75           H  
ATOM   3066 2HG2 THR A 217       6.999   8.512  17.759  1.00  0.75           H  
ATOM   3067 3HG2 THR A 217       7.358   6.866  17.213  1.00  0.75           H  
ATOM   3068  N   ARG A 218       8.712   8.292  19.808  1.00  0.75           N  
ATOM   3069  CA  ARG A 218       9.456   9.524  20.026  1.00  0.75           C  
ATOM   3070  C   ARG A 218      10.169   9.987  18.770  1.00  0.75           C  
ATOM   3071  O   ARG A 218      10.490   9.186  17.893  1.00  0.75           O  
ATOM   3072  CB  ARG A 218      10.474   9.353  21.147  1.00  0.75           C  
ATOM   3073  CG  ARG A 218       9.875   9.071  22.526  1.00  0.75           C  
ATOM   3074  CD  ARG A 218      10.912   8.993  23.590  1.00  0.75           C  
ATOM   3075  NE  ARG A 218      10.313   8.827  24.907  1.00  0.75           N  
ATOM   3076  CZ  ARG A 218      11.003   8.782  26.062  1.00  0.75           C  
ATOM   3077  NH1 ARG A 218      12.313   8.869  26.051  1.00  0.75           N  
ATOM   3078  NH2 ARG A 218      10.359   8.656  27.209  1.00  0.75           N  
ATOM   3079  H   ARG A 218       9.158   7.497  19.349  1.00  0.75           H  
ATOM   3080  HA  ARG A 218       8.752  10.301  20.323  1.00  0.75           H  
ATOM   3081 1HB  ARG A 218      11.142   8.540  20.912  1.00  0.75           H  
ATOM   3082 2HB  ARG A 218      11.083  10.255  21.225  1.00  0.75           H  
ATOM   3083 1HG  ARG A 218       9.165   9.859  22.784  1.00  0.75           H  
ATOM   3084 2HG  ARG A 218       9.355   8.109  22.503  1.00  0.75           H  
ATOM   3085 1HD  ARG A 218      11.568   8.141  23.403  1.00  0.75           H  
ATOM   3086 2HD  ARG A 218      11.502   9.908  23.595  1.00  0.75           H  
ATOM   3087  HE  ARG A 218       9.306   8.761  24.960  1.00  0.75           H  
ATOM   3088 1HH1 ARG A 218      12.805   8.961  25.174  1.00  0.75           H  
ATOM   3089 2HH1 ARG A 218      12.828   8.833  26.918  1.00  0.75           H  
ATOM   3090 1HH2 ARG A 218       9.350   8.588  27.218  1.00  0.75           H  
ATOM   3091 2HH2 ARG A 218      10.876   8.631  28.075  1.00  0.75           H  
ATOM   3092  N   SER A 219      10.410  11.294  18.694  1.00  0.73           N  
ATOM   3093  CA  SER A 219      11.173  11.905  17.608  1.00  0.73           C  
ATOM   3094  C   SER A 219      12.633  12.059  18.005  1.00  0.73           C  
ATOM   3095  O   SER A 219      12.947  12.787  18.948  1.00  0.73           O  
ATOM   3096  CB  SER A 219      10.575  13.249  17.267  1.00  0.73           C  
ATOM   3097  OG  SER A 219      11.362  13.942  16.359  1.00  0.73           O  
ATOM   3098  H   SER A 219      10.080  11.891  19.438  1.00  0.73           H  
ATOM   3099  HA  SER A 219      11.124  11.260  16.733  1.00  0.73           H  
ATOM   3100 1HB  SER A 219       9.582  13.109  16.849  1.00  0.73           H  
ATOM   3101 2HB  SER A 219      10.465  13.837  18.176  1.00  0.73           H  
ATOM   3102  HG  SER A 219      12.198  14.093  16.810  1.00  0.73           H  
ATOM   3103  N   ILE A 220      13.515  11.349  17.311  1.00  0.71           N  
ATOM   3104  CA  ILE A 220      14.932  11.343  17.657  1.00  0.71           C  
ATOM   3105  C   ILE A 220      15.858  11.654  16.487  1.00  0.71           C  
ATOM   3106  O   ILE A 220      15.429  11.807  15.338  1.00  0.71           O  
ATOM   3107  CB  ILE A 220      15.330  10.020  18.319  1.00  0.71           C  
ATOM   3108  CG1 ILE A 220      15.104   8.901  17.407  1.00  0.71           C  
ATOM   3109  CG2 ILE A 220      14.506   9.792  19.608  1.00  0.71           C  
ATOM   3110  CD1 ILE A 220      15.675   7.680  17.945  1.00  0.71           C  
ATOM   3111  H   ILE A 220      13.178  10.772  16.536  1.00  0.71           H  
ATOM   3112  HA  ILE A 220      15.094  12.121  18.400  1.00  0.71           H  
ATOM   3113  HB  ILE A 220      16.387  10.043  18.569  1.00  0.71           H  
ATOM   3114 1HG1 ILE A 220      14.025   8.758  17.291  1.00  0.71           H  
ATOM   3115 2HG1 ILE A 220      15.531   9.110  16.431  1.00  0.71           H  
ATOM   3116 1HG2 ILE A 220      14.808   8.854  20.073  1.00  0.71           H  
ATOM   3117 2HG2 ILE A 220      14.681  10.614  20.301  1.00  0.71           H  
ATOM   3118 3HG2 ILE A 220      13.446   9.740  19.369  1.00  0.71           H  
ATOM   3119 1HD1 ILE A 220      15.452   6.873  17.288  1.00  0.71           H  
ATOM   3120 2HD1 ILE A 220      16.753   7.789  18.057  1.00  0.71           H  
ATOM   3121 3HD1 ILE A 220      15.233   7.495  18.903  1.00  0.71           H  
ATOM   3122  N   SER A 221      17.145  11.780  16.789  1.00  0.68           N  
ATOM   3123  CA  SER A 221      18.123  12.112  15.766  1.00  0.68           C  
ATOM   3124  C   SER A 221      19.477  11.458  15.989  1.00  0.68           C  
ATOM   3125  O   SER A 221      19.780  10.980  17.085  1.00  0.68           O  
ATOM   3126  CB  SER A 221      18.310  13.613  15.742  1.00  0.68           C  
ATOM   3127  OG  SER A 221      18.863  14.065  16.948  1.00  0.68           O  
ATOM   3128  H   SER A 221      17.454  11.649  17.741  1.00  0.68           H  
ATOM   3129  HA  SER A 221      17.738  11.774  14.803  1.00  0.68           H  
ATOM   3130 1HB  SER A 221      18.969  13.888  14.925  1.00  0.68           H  
ATOM   3131 2HB  SER A 221      17.354  14.098  15.571  1.00  0.68           H  
ATOM   3132  HG  SER A 221      19.692  13.585  17.052  1.00  0.68           H  
ATOM   3133  N   GLY A 222      20.295  11.466  14.939  1.00  0.66           N  
ATOM   3134  CA  GLY A 222      21.652  10.949  14.996  1.00  0.66           C  
ATOM   3135  C   GLY A 222      21.981   9.945  13.896  1.00  0.66           C  
ATOM   3136  O   GLY A 222      21.105   9.329  13.270  1.00  0.66           O  
ATOM   3137  H   GLY A 222      19.952  11.864  14.071  1.00  0.66           H  
ATOM   3138 1HA  GLY A 222      22.352  11.784  14.936  1.00  0.66           H  
ATOM   3139 2HA  GLY A 222      21.817  10.482  15.965  1.00  0.66           H  
ATOM   3140  N   THR A 223      23.275   9.735  13.723  1.00  0.63           N  
ATOM   3141  CA  THR A 223      23.837   8.824  12.739  1.00  0.63           C  
ATOM   3142  C   THR A 223      23.327   7.413  13.005  1.00  0.63           C  
ATOM   3143  O   THR A 223      23.187   6.585  12.098  1.00  0.63           O  
ATOM   3144  CB  THR A 223      25.354   8.905  12.734  1.00  0.63           C  
ATOM   3145  OG1 THR A 223      25.766  10.260  12.518  1.00  0.63           O  
ATOM   3146  CG2 THR A 223      25.831   8.126  11.612  1.00  0.63           C  
ATOM   3147  H   THR A 223      23.923  10.258  14.308  1.00  0.63           H  
ATOM   3148  HA  THR A 223      23.493   9.093  11.756  1.00  0.63           H  
ATOM   3149  HB  THR A 223      25.767   8.534  13.670  1.00  0.63           H  
ATOM   3150  HG1 THR A 223      26.747  10.305  12.560  1.00  0.63           H  
ATOM   3151 1HG2 THR A 223      26.899   8.198  11.573  1.00  0.63           H  
ATOM   3152 2HG2 THR A 223      25.527   7.097  11.719  1.00  0.63           H  
ATOM   3153 3HG2 THR A 223      25.403   8.530  10.700  1.00  0.63           H  
ATOM   3154  N   SER A 224      23.072   7.133  14.278  1.00  0.60           N  
ATOM   3155  CA  SER A 224      22.570   5.844  14.700  1.00  0.60           C  
ATOM   3156  C   SER A 224      21.215   5.503  14.092  1.00  0.60           C  
ATOM   3157  O   SER A 224      20.871   4.330  14.058  1.00  0.60           O  
ATOM   3158  CB  SER A 224      22.430   5.822  16.188  1.00  0.60           C  
ATOM   3159  OG  SER A 224      21.460   6.735  16.613  1.00  0.60           O  
ATOM   3160  H   SER A 224      23.214   7.857  14.964  1.00  0.60           H  
ATOM   3161  HA  SER A 224      23.286   5.080  14.395  1.00  0.60           H  
ATOM   3162 1HB  SER A 224      22.125   4.836  16.483  1.00  0.60           H  
ATOM   3163 2HB  SER A 224      23.387   6.035  16.663  1.00  0.60           H  
ATOM   3164  HG  SER A 224      20.671   6.542  16.093  1.00  0.60           H  
ATOM   3165  N   MET A 225      20.442   6.511  13.638  1.00  0.59           N  
ATOM   3166  CA  MET A 225      19.170   6.272  12.954  1.00  0.59           C  
ATOM   3167  C   MET A 225      19.434   6.104  11.466  1.00  0.59           C  
ATOM   3168  O   MET A 225      18.821   5.279  10.783  1.00  0.59           O  
ATOM   3169  CB  MET A 225      18.165   7.396  13.199  1.00  0.59           C  
ATOM   3170  CG  MET A 225      17.673   7.485  14.596  1.00  0.59           C  
ATOM   3171  SD  MET A 225      16.805   5.959  15.069  1.00  0.59           S  
ATOM   3172  CE  MET A 225      18.027   5.097  16.034  1.00  0.59           C  
ATOM   3173  H   MET A 225      20.768   7.472  13.709  1.00  0.59           H  
ATOM   3174  HA  MET A 225      18.740   5.343  13.326  1.00  0.59           H  
ATOM   3175 1HB  MET A 225      18.628   8.354  12.947  1.00  0.59           H  
ATOM   3176 2HB  MET A 225      17.308   7.267  12.548  1.00  0.59           H  
ATOM   3177 1HG  MET A 225      18.507   7.648  15.280  1.00  0.59           H  
ATOM   3178 2HG  MET A 225      16.984   8.326  14.684  1.00  0.59           H  
ATOM   3179 1HE  MET A 225      17.611   4.175  16.385  1.00  0.59           H  
ATOM   3180 2HE  MET A 225      18.882   4.888  15.429  1.00  0.59           H  
ATOM   3181 3HE  MET A 225      18.320   5.704  16.890  1.00  0.59           H  
ATOM   3182  N   ALA A 226      20.377   6.867  10.945  1.00  0.58           N  
ATOM   3183  CA  ALA A 226      20.662   6.737   9.524  1.00  0.58           C  
ATOM   3184  C   ALA A 226      21.130   5.311   9.201  1.00  0.58           C  
ATOM   3185  O   ALA A 226      20.732   4.729   8.185  1.00  0.58           O  
ATOM   3186  CB  ALA A 226      21.693   7.745   9.115  1.00  0.58           C  
ATOM   3187  H   ALA A 226      20.860   7.551  11.531  1.00  0.58           H  
ATOM   3188  HA  ALA A 226      19.746   6.929   8.967  1.00  0.58           H  
ATOM   3189 1HB  ALA A 226      21.885   7.659   8.071  1.00  0.58           H  
ATOM   3190 2HB  ALA A 226      21.326   8.746   9.333  1.00  0.58           H  
ATOM   3191 3HB  ALA A 226      22.618   7.571   9.663  1.00  0.58           H  
ATOM   3192  N   THR A 227      21.936   4.729  10.098  1.00  0.57           N  
ATOM   3193  CA  THR A 227      22.445   3.366   9.921  1.00  0.57           C  
ATOM   3194  C   THR A 227      21.346   2.327   9.638  1.00  0.57           C  
ATOM   3195  O   THR A 227      21.414   1.684   8.590  1.00  0.57           O  
ATOM   3196  CB  THR A 227      23.342   2.920  11.089  1.00  0.57           C  
ATOM   3197  OG1 THR A 227      24.399   3.805  11.161  1.00  0.57           O  
ATOM   3198  CG2 THR A 227      23.872   1.523  10.829  1.00  0.57           C  
ATOM   3199  H   THR A 227      22.242   5.279  10.905  1.00  0.57           H  
ATOM   3200  HA  THR A 227      23.091   3.379   9.046  1.00  0.57           H  
ATOM   3201  HB  THR A 227      22.841   2.955  12.019  1.00  0.57           H  
ATOM   3202  HG1 THR A 227      24.041   4.705  11.277  1.00  0.57           H  
ATOM   3203 1HG2 THR A 227      24.535   1.221  11.639  1.00  0.57           H  
ATOM   3204 2HG2 THR A 227      23.047   0.835  10.761  1.00  0.57           H  
ATOM   3205 3HG2 THR A 227      24.419   1.523   9.890  1.00  0.57           H  
ATOM   3206  N   PRO A 228      20.343   2.096  10.532  1.00  0.57           N  
ATOM   3207  CA  PRO A 228      19.243   1.197  10.337  1.00  0.57           C  
ATOM   3208  C   PRO A 228      18.377   1.584   9.158  1.00  0.57           C  
ATOM   3209  O   PRO A 228      17.744   0.711   8.561  1.00  0.57           O  
ATOM   3210  CB  PRO A 228      18.497   1.292  11.659  1.00  0.57           C  
ATOM   3211  CG  PRO A 228      18.912   2.523  12.256  1.00  0.57           C  
ATOM   3212  CD  PRO A 228      20.317   2.677  11.842  1.00  0.57           C  
ATOM   3213  HA  PRO A 228      19.640   0.187  10.215  1.00  0.57           H  
ATOM   3214 1HB  PRO A 228      17.427   1.244  11.481  1.00  0.57           H  
ATOM   3215 2HB  PRO A 228      18.760   0.435  12.298  1.00  0.57           H  
ATOM   3216 1HG  PRO A 228      18.268   3.315  11.944  1.00  0.57           H  
ATOM   3217 2HG  PRO A 228      18.827   2.471  13.340  1.00  0.57           H  
ATOM   3218 1HD  PRO A 228      20.556   3.685  11.836  1.00  0.57           H  
ATOM   3219 2HD  PRO A 228      20.924   2.096  12.543  1.00  0.57           H  
ATOM   3220  N   HIS A 229      18.384   2.857   8.739  1.00  0.57           N  
ATOM   3221  CA  HIS A 229      17.595   3.118   7.554  1.00  0.57           C  
ATOM   3222  C   HIS A 229      18.290   2.439   6.385  1.00  0.57           C  
ATOM   3223  O   HIS A 229      17.656   1.722   5.607  1.00  0.57           O  
ATOM   3224  CB  HIS A 229      17.451   4.607   7.213  1.00  0.57           C  
ATOM   3225  CG  HIS A 229      16.479   5.409   8.039  1.00  0.57           C  
ATOM   3226  ND1 HIS A 229      16.824   5.965   9.224  1.00  0.57           N  
ATOM   3227  CD2 HIS A 229      15.167   5.732   7.841  1.00  0.57           C  
ATOM   3228  CE1 HIS A 229      15.801   6.607   9.730  1.00  0.57           C  
ATOM   3229  NE2 HIS A 229      14.772   6.485   8.906  1.00  0.57           N  
ATOM   3230  H   HIS A 229      18.861   3.617   9.234  1.00  0.57           H  
ATOM   3231  HA  HIS A 229      16.606   2.689   7.676  1.00  0.57           H  
ATOM   3232 1HB  HIS A 229      18.418   5.078   7.341  1.00  0.57           H  
ATOM   3233 2HB  HIS A 229      17.210   4.703   6.179  1.00  0.57           H  
ATOM   3234  HD1 HIS A 229      17.724   5.891   9.674  1.00  0.57           H  
ATOM   3235  HD2 HIS A 229      14.454   5.516   7.054  1.00  0.57           H  
ATOM   3236  HE1 HIS A 229      15.905   7.111  10.682  1.00  0.57           H  
ATOM   3237  N   VAL A 230      19.616   2.600   6.316  1.00  0.58           N  
ATOM   3238  CA  VAL A 230      20.400   1.999   5.246  1.00  0.58           C  
ATOM   3239  C   VAL A 230      20.375   0.479   5.336  1.00  0.58           C  
ATOM   3240  O   VAL A 230      20.252  -0.204   4.316  1.00  0.58           O  
ATOM   3241  CB  VAL A 230      21.834   2.544   5.223  1.00  0.58           C  
ATOM   3242  CG1 VAL A 230      22.678   1.762   4.222  1.00  0.58           C  
ATOM   3243  CG2 VAL A 230      21.781   4.034   4.833  1.00  0.58           C  
ATOM   3244  H   VAL A 230      20.080   3.188   7.015  1.00  0.58           H  
ATOM   3245  HA  VAL A 230      19.945   2.286   4.313  1.00  0.58           H  
ATOM   3246  HB  VAL A 230      22.275   2.427   6.207  1.00  0.58           H  
ATOM   3247 1HG1 VAL A 230      23.693   2.153   4.216  1.00  0.58           H  
ATOM   3248 2HG1 VAL A 230      22.698   0.708   4.506  1.00  0.58           H  
ATOM   3249 3HG1 VAL A 230      22.245   1.865   3.237  1.00  0.58           H  
ATOM   3250 1HG2 VAL A 230      22.779   4.439   4.815  1.00  0.58           H  
ATOM   3251 2HG2 VAL A 230      21.332   4.138   3.847  1.00  0.58           H  
ATOM   3252 3HG2 VAL A 230      21.181   4.576   5.565  1.00  0.58           H  
ATOM   3253  N   ALA A 231      20.491  -0.063   6.549  1.00  0.59           N  
ATOM   3254  CA  ALA A 231      20.424  -1.509   6.711  1.00  0.59           C  
ATOM   3255  C   ALA A 231      19.083  -2.039   6.199  1.00  0.59           C  
ATOM   3256  O   ALA A 231      19.027  -3.083   5.542  1.00  0.59           O  
ATOM   3257  CB  ALA A 231      20.590  -1.883   8.164  1.00  0.59           C  
ATOM   3258  H   ALA A 231      20.630   0.543   7.357  1.00  0.59           H  
ATOM   3259  HA  ALA A 231      21.226  -1.954   6.123  1.00  0.59           H  
ATOM   3260 1HB  ALA A 231      20.551  -2.959   8.280  1.00  0.59           H  
ATOM   3261 2HB  ALA A 231      21.543  -1.511   8.530  1.00  0.59           H  
ATOM   3262 3HB  ALA A 231      19.787  -1.442   8.727  1.00  0.59           H  
ATOM   3263  N   GLY A 232      18.003  -1.296   6.466  1.00  0.59           N  
ATOM   3264  CA  GLY A 232      16.687  -1.663   5.985  1.00  0.59           C  
ATOM   3265  C   GLY A 232      16.643  -1.642   4.463  1.00  0.59           C  
ATOM   3266  O   GLY A 232      16.060  -2.535   3.843  1.00  0.59           O  
ATOM   3267  H   GLY A 232      18.082  -0.456   7.038  1.00  0.59           H  
ATOM   3268 1HA  GLY A 232      16.427  -2.655   6.345  1.00  0.59           H  
ATOM   3269 2HA  GLY A 232      15.959  -0.967   6.392  1.00  0.59           H  
ATOM   3270  N   LEU A 233      17.314  -0.663   3.841  1.00  0.61           N  
ATOM   3271  CA  LEU A 233      17.304  -0.589   2.384  1.00  0.61           C  
ATOM   3272  C   LEU A 233      17.990  -1.831   1.845  1.00  0.61           C  
ATOM   3273  O   LEU A 233      17.542  -2.454   0.886  1.00  0.61           O  
ATOM   3274  CB  LEU A 233      18.139   0.589   1.879  1.00  0.61           C  
ATOM   3275  CG  LEU A 233      17.710   1.936   2.237  1.00  0.61           C  
ATOM   3276  CD1 LEU A 233      18.706   2.869   1.778  1.00  0.61           C  
ATOM   3277  CD2 LEU A 233      16.490   2.266   1.671  1.00  0.61           C  
ATOM   3278  H   LEU A 233      17.772   0.062   4.397  1.00  0.61           H  
ATOM   3279  HA  LEU A 233      16.280  -0.540   2.019  1.00  0.61           H  
ATOM   3280 1HB  LEU A 233      19.143   0.474   2.246  1.00  0.61           H  
ATOM   3281 2HB  LEU A 233      18.172   0.536   0.790  1.00  0.61           H  
ATOM   3282  HG  LEU A 233      17.635   2.004   3.294  1.00  0.61           H  
ATOM   3283 1HD1 LEU A 233      18.395   3.870   2.070  1.00  0.61           H  
ATOM   3284 2HD1 LEU A 233      19.670   2.641   2.206  1.00  0.61           H  
ATOM   3285 3HD1 LEU A 233      18.776   2.799   0.691  1.00  0.61           H  
ATOM   3286 1HD2 LEU A 233      16.285   3.252   1.998  1.00  0.61           H  
ATOM   3287 2HD2 LEU A 233      16.572   2.233   0.591  1.00  0.61           H  
ATOM   3288 3HD2 LEU A 233      15.726   1.581   2.011  1.00  0.61           H  
ATOM   3289  N   ALA A 234      19.083  -2.218   2.490  1.00  0.62           N  
ATOM   3290  CA  ALA A 234      19.812  -3.381   2.037  1.00  0.62           C  
ATOM   3291  C   ALA A 234      18.980  -4.638   2.142  1.00  0.62           C  
ATOM   3292  O   ALA A 234      18.948  -5.455   1.218  1.00  0.62           O  
ATOM   3293  CB  ALA A 234      21.050  -3.530   2.850  1.00  0.62           C  
ATOM   3294  H   ALA A 234      19.423  -1.669   3.282  1.00  0.62           H  
ATOM   3295  HA  ALA A 234      20.077  -3.236   0.993  1.00  0.62           H  
ATOM   3296 1HB  ALA A 234      21.582  -4.391   2.485  1.00  0.62           H  
ATOM   3297 2HB  ALA A 234      21.633  -2.634   2.745  1.00  0.62           H  
ATOM   3298 3HB  ALA A 234      20.797  -3.676   3.889  1.00  0.62           H  
ATOM   3299  N   ALA A 235      18.267  -4.782   3.257  1.00  0.64           N  
ATOM   3300  CA  ALA A 235      17.435  -5.951   3.469  1.00  0.64           C  
ATOM   3301  C   ALA A 235      16.349  -6.029   2.406  1.00  0.64           C  
ATOM   3302  O   ALA A 235      16.058  -7.100   1.862  1.00  0.64           O  
ATOM   3303  CB  ALA A 235      16.834  -5.891   4.851  1.00  0.64           C  
ATOM   3304  H   ALA A 235      18.337  -4.073   3.991  1.00  0.64           H  
ATOM   3305  HA  ALA A 235      18.061  -6.840   3.382  1.00  0.64           H  
ATOM   3306 1HB  ALA A 235      16.226  -6.773   5.025  1.00  0.64           H  
ATOM   3307 2HB  ALA A 235      17.634  -5.845   5.589  1.00  0.64           H  
ATOM   3308 3HB  ALA A 235      16.214  -4.999   4.936  1.00  0.64           H  
ATOM   3309  N   TYR A 236      15.789  -4.865   2.076  1.00  0.67           N  
ATOM   3310  CA  TYR A 236      14.758  -4.736   1.066  1.00  0.67           C  
ATOM   3311  C   TYR A 236      15.286  -5.252  -0.271  1.00  0.67           C  
ATOM   3312  O   TYR A 236      14.689  -6.132  -0.892  1.00  0.67           O  
ATOM   3313  CB  TYR A 236      14.378  -3.257   0.946  1.00  0.67           C  
ATOM   3314  CG  TYR A 236      13.355  -2.895  -0.027  1.00  0.67           C  
ATOM   3315  CD1 TYR A 236      12.073  -2.727   0.385  1.00  0.67           C  
ATOM   3316  CD2 TYR A 236      13.686  -2.740  -1.348  1.00  0.67           C  
ATOM   3317  CE1 TYR A 236      11.104  -2.382  -0.519  1.00  0.67           C  
ATOM   3318  CE2 TYR A 236      12.728  -2.412  -2.233  1.00  0.67           C  
ATOM   3319  CZ  TYR A 236      11.446  -2.224  -1.829  1.00  0.67           C  
ATOM   3320  OH  TYR A 236      10.507  -1.877  -2.728  1.00  0.67           O  
ATOM   3321  H   TYR A 236      16.077  -4.023   2.574  1.00  0.67           H  
ATOM   3322  HA  TYR A 236      13.893  -5.328   1.356  1.00  0.67           H  
ATOM   3323 1HB  TYR A 236      14.047  -2.902   1.926  1.00  0.67           H  
ATOM   3324 2HB  TYR A 236      15.239  -2.689   0.698  1.00  0.67           H  
ATOM   3325  HD1 TYR A 236      11.836  -2.855   1.434  1.00  0.67           H  
ATOM   3326  HD2 TYR A 236      14.711  -2.882  -1.683  1.00  0.67           H  
ATOM   3327  HE1 TYR A 236      10.083  -2.236  -0.200  1.00  0.67           H  
ATOM   3328  HE2 TYR A 236      12.980  -2.303  -3.257  1.00  0.67           H  
ATOM   3329  HH  TYR A 236      10.889  -1.925  -3.617  1.00  0.67           H  
ATOM   3330  N   LEU A 237      16.450  -4.747  -0.675  1.00  0.71           N  
ATOM   3331  CA  LEU A 237      17.044  -5.092  -1.958  1.00  0.71           C  
ATOM   3332  C   LEU A 237      17.369  -6.574  -2.071  1.00  0.71           C  
ATOM   3333  O   LEU A 237      17.173  -7.193  -3.130  1.00  0.71           O  
ATOM   3334  CB  LEU A 237      18.317  -4.291  -2.124  1.00  0.71           C  
ATOM   3335  CG  LEU A 237      18.138  -2.840  -2.288  1.00  0.71           C  
ATOM   3336  CD1 LEU A 237      19.497  -2.192  -2.206  1.00  0.71           C  
ATOM   3337  CD2 LEU A 237      17.446  -2.584  -3.600  1.00  0.71           C  
ATOM   3338  H   LEU A 237      16.913  -4.050  -0.085  1.00  0.71           H  
ATOM   3339  HA  LEU A 237      16.340  -4.826  -2.744  1.00  0.71           H  
ATOM   3340 1HB  LEU A 237      18.966  -4.465  -1.264  1.00  0.71           H  
ATOM   3341 2HB  LEU A 237      18.808  -4.629  -3.013  1.00  0.71           H  
ATOM   3342  HG  LEU A 237      17.523  -2.446  -1.493  1.00  0.71           H  
ATOM   3343 1HD1 LEU A 237      19.387  -1.117  -2.316  1.00  0.71           H  
ATOM   3344 2HD1 LEU A 237      19.940  -2.411  -1.241  1.00  0.71           H  
ATOM   3345 3HD1 LEU A 237      20.133  -2.587  -2.987  1.00  0.71           H  
ATOM   3346 1HD2 LEU A 237      17.308  -1.514  -3.723  1.00  0.71           H  
ATOM   3347 2HD2 LEU A 237      18.053  -2.977  -4.418  1.00  0.71           H  
ATOM   3348 3HD2 LEU A 237      16.474  -3.078  -3.597  1.00  0.71           H  
ATOM   3349  N   MET A 238      17.840  -7.159  -0.972  1.00  0.78           N  
ATOM   3350  CA  MET A 238      18.116  -8.582  -0.967  1.00  0.78           C  
ATOM   3351  C   MET A 238      16.815  -9.357  -1.232  1.00  0.78           C  
ATOM   3352  O   MET A 238      16.747 -10.225  -2.110  1.00  0.78           O  
ATOM   3353  CB  MET A 238      18.732  -8.975   0.373  1.00  0.78           C  
ATOM   3354  CG  MET A 238      20.133  -8.477   0.629  1.00  0.78           C  
ATOM   3355  SD  MET A 238      20.694  -8.914   2.287  1.00  0.78           S  
ATOM   3356  CE  MET A 238      22.318  -8.239   2.246  1.00  0.78           C  
ATOM   3357  H   MET A 238      18.018  -6.604  -0.132  1.00  0.78           H  
ATOM   3358  HA  MET A 238      18.820  -8.809  -1.765  1.00  0.78           H  
ATOM   3359 1HB  MET A 238      18.101  -8.609   1.179  1.00  0.78           H  
ATOM   3360 2HB  MET A 238      18.748 -10.050   0.442  1.00  0.78           H  
ATOM   3361 1HG  MET A 238      20.812  -8.928  -0.098  1.00  0.78           H  
ATOM   3362 2HG  MET A 238      20.182  -7.405   0.510  1.00  0.78           H  
ATOM   3363 1HE  MET A 238      22.821  -8.430   3.197  1.00  0.78           H  
ATOM   3364 2HE  MET A 238      22.851  -8.728   1.451  1.00  0.78           H  
ATOM   3365 3HE  MET A 238      22.270  -7.162   2.060  1.00  0.78           H  
ATOM   3366  N   THR A 239      15.736  -8.974  -0.543  1.00  0.86           N  
ATOM   3367  CA  THR A 239      14.450  -9.645  -0.727  1.00  0.86           C  
ATOM   3368  C   THR A 239      13.873  -9.523  -2.116  1.00  0.86           C  
ATOM   3369  O   THR A 239      13.349 -10.497  -2.668  1.00  0.86           O  
ATOM   3370  CB  THR A 239      13.400  -9.211   0.266  1.00  0.86           C  
ATOM   3371  OG1 THR A 239      13.807  -9.593   1.577  1.00  0.86           O  
ATOM   3372  CG2 THR A 239      12.115  -9.908  -0.109  1.00  0.86           C  
ATOM   3373  H   THR A 239      15.818  -8.231   0.154  1.00  0.86           H  
ATOM   3374  HA  THR A 239      14.615 -10.696  -0.550  1.00  0.86           H  
ATOM   3375  HB  THR A 239      13.273  -8.127   0.237  1.00  0.86           H  
ATOM   3376  HG1 THR A 239      13.284 -10.391   1.839  1.00  0.86           H  
ATOM   3377 1HG2 THR A 239      11.354  -9.666   0.575  1.00  0.86           H  
ATOM   3378 2HG2 THR A 239      11.814  -9.605  -1.111  1.00  0.86           H  
ATOM   3379 3HG2 THR A 239      12.269 -10.978  -0.087  1.00  0.86           H  
ATOM   3380  N   LEU A 240      14.014  -8.342  -2.704  1.00  0.95           N  
ATOM   3381  CA  LEU A 240      13.510  -8.070  -4.041  1.00  0.95           C  
ATOM   3382  C   LEU A 240      14.269  -8.868  -5.121  1.00  0.95           C  
ATOM   3383  O   LEU A 240      13.914  -8.803  -6.302  1.00  0.95           O  
ATOM   3384  CB  LEU A 240      13.584  -6.558  -4.335  1.00  0.95           C  
ATOM   3385  CG  LEU A 240      12.319  -5.687  -3.980  1.00  0.95           C  
ATOM   3386  CD1 LEU A 240      11.209  -6.037  -4.932  1.00  0.95           C  
ATOM   3387  CD2 LEU A 240      11.857  -5.936  -2.534  1.00  0.95           C  
ATOM   3388  H   LEU A 240      14.454  -7.590  -2.173  1.00  0.95           H  
ATOM   3389  HA  LEU A 240      12.464  -8.366  -4.072  1.00  0.95           H  
ATOM   3390 1HB  LEU A 240      14.435  -6.145  -3.790  1.00  0.95           H  
ATOM   3391 2HB  LEU A 240      13.763  -6.427  -5.393  1.00  0.95           H  
ATOM   3392  HG  LEU A 240      12.558  -4.637  -4.111  1.00  0.95           H  
ATOM   3393 1HD1 LEU A 240      10.334  -5.430  -4.710  1.00  0.95           H  
ATOM   3394 2HD1 LEU A 240      11.531  -5.846  -5.954  1.00  0.95           H  
ATOM   3395 3HD1 LEU A 240      10.952  -7.091  -4.820  1.00  0.95           H  
ATOM   3396 1HD2 LEU A 240      10.977  -5.331  -2.323  1.00  0.95           H  
ATOM   3397 2HD2 LEU A 240      11.608  -6.988  -2.399  1.00  0.95           H  
ATOM   3398 3HD2 LEU A 240      12.628  -5.668  -1.852  1.00  0.95           H  
ATOM   3399  N   GLY A 241      15.317  -9.617  -4.724  1.00  1.04           N  
ATOM   3400  CA  GLY A 241      16.063 -10.464  -5.636  1.00  1.04           C  
ATOM   3401  C   GLY A 241      17.018  -9.680  -6.496  1.00  1.04           C  
ATOM   3402  O   GLY A 241      17.334 -10.091  -7.613  1.00  1.04           O  
ATOM   3403  H   GLY A 241      15.599  -9.639  -3.746  1.00  1.04           H  
ATOM   3404 1HA  GLY A 241      16.618 -11.200  -5.054  1.00  1.04           H  
ATOM   3405 2HA  GLY A 241      15.367 -11.014  -6.267  1.00  1.04           H  
ATOM   3406  N   LYS A 242      17.471  -8.540  -5.996  1.00  1.13           N  
ATOM   3407  CA  LYS A 242      18.342  -7.702  -6.793  1.00  1.13           C  
ATOM   3408  C   LYS A 242      19.811  -7.855  -6.452  1.00  1.13           C  
ATOM   3409  O   LYS A 242      20.675  -7.493  -7.252  1.00  1.13           O  
ATOM   3410  CB  LYS A 242      17.941  -6.245  -6.584  1.00  1.13           C  
ATOM   3411  CG  LYS A 242      16.494  -5.976  -6.925  1.00  1.13           C  
ATOM   3412  CD  LYS A 242      16.161  -6.274  -8.378  1.00  1.13           C  
ATOM   3413  CE  LYS A 242      14.695  -5.955  -8.676  1.00  1.13           C  
ATOM   3414  NZ  LYS A 242      14.325  -6.283 -10.089  1.00  1.13           N  
ATOM   3415  H   LYS A 242      17.201  -8.232  -5.058  1.00  1.13           H  
ATOM   3416  HA  LYS A 242      18.210  -7.963  -7.842  1.00  1.13           H  
ATOM   3417 1HB  LYS A 242      18.094  -5.973  -5.535  1.00  1.13           H  
ATOM   3418 2HB  LYS A 242      18.569  -5.595  -7.190  1.00  1.13           H  
ATOM   3419 1HG  LYS A 242      15.878  -6.602  -6.296  1.00  1.13           H  
ATOM   3420 2HG  LYS A 242      16.264  -4.949  -6.714  1.00  1.13           H  
ATOM   3421 1HD  LYS A 242      16.800  -5.680  -9.031  1.00  1.13           H  
ATOM   3422 2HD  LYS A 242      16.340  -7.333  -8.581  1.00  1.13           H  
ATOM   3423 1HE  LYS A 242      14.064  -6.537  -8.001  1.00  1.13           H  
ATOM   3424 2HE  LYS A 242      14.518  -4.893  -8.497  1.00  1.13           H  
ATOM   3425 1HZ  LYS A 242      13.352  -6.064 -10.241  1.00  1.13           H  
ATOM   3426 2HZ  LYS A 242      14.897  -5.743 -10.724  1.00  1.13           H  
ATOM   3427 3HZ  LYS A 242      14.478  -7.270 -10.251  1.00  1.13           H  
ATOM   3428  N   THR A 243      20.102  -8.328  -5.243  1.00  1.18           N  
ATOM   3429  CA  THR A 243      21.477  -8.290  -4.787  1.00  1.18           C  
ATOM   3430  C   THR A 243      21.881  -9.172  -3.598  1.00  1.18           C  
ATOM   3431  O   THR A 243      21.066  -9.497  -2.736  1.00  1.18           O  
ATOM   3432  CB  THR A 243      21.756  -6.858  -4.413  1.00  1.18           C  
ATOM   3433  OG1 THR A 243      23.087  -6.732  -4.036  1.00  1.18           O  
ATOM   3434  CG2 THR A 243      20.860  -6.480  -3.282  1.00  1.18           C  
ATOM   3435  H   THR A 243      19.366  -8.660  -4.638  1.00  1.18           H  
ATOM   3436  HA  THR A 243      22.109  -8.570  -5.630  1.00  1.18           H  
ATOM   3437  HB  THR A 243      21.568  -6.202  -5.258  1.00  1.18           H  
ATOM   3438  HG1 THR A 243      23.239  -7.235  -3.203  1.00  1.18           H  
ATOM   3439 1HG2 THR A 243      21.036  -5.456  -2.996  1.00  1.18           H  
ATOM   3440 2HG2 THR A 243      19.835  -6.596  -3.602  1.00  1.18           H  
ATOM   3441 3HG2 THR A 243      21.048  -7.136  -2.434  1.00  1.18           H  
ATOM   3442  N   THR A 244      23.182  -9.487  -3.537  1.00  1.18           N  
ATOM   3443  CA  THR A 244      23.816 -10.112  -2.368  1.00  1.18           C  
ATOM   3444  C   THR A 244      24.377  -9.004  -1.487  1.00  1.18           C  
ATOM   3445  O   THR A 244      24.135  -7.839  -1.774  1.00  1.18           O  
ATOM   3446  CB  THR A 244      24.943 -11.106  -2.731  1.00  1.18           C  
ATOM   3447  OG1 THR A 244      25.314 -11.821  -1.538  1.00  1.18           O  
ATOM   3448  CG2 THR A 244      26.172 -10.370  -3.308  1.00  1.18           C  
ATOM   3449  H   THR A 244      23.763  -9.234  -4.324  1.00  1.18           H  
ATOM   3450  HA  THR A 244      23.057 -10.649  -1.796  1.00  1.18           H  
ATOM   3451  HB  THR A 244      24.575 -11.819  -3.470  1.00  1.18           H  
ATOM   3452  HG1 THR A 244      24.603 -12.429  -1.298  1.00  1.18           H  
ATOM   3453 1HG2 THR A 244      26.946 -11.097  -3.549  1.00  1.18           H  
ATOM   3454 2HG2 THR A 244      25.881  -9.847  -4.211  1.00  1.18           H  
ATOM   3455 3HG2 THR A 244      26.568  -9.661  -2.599  1.00  1.18           H  
ATOM   3456  N   ALA A 245      25.099  -9.357  -0.422  1.00  1.14           N  
ATOM   3457  CA  ALA A 245      25.592  -8.370   0.555  1.00  1.14           C  
ATOM   3458  C   ALA A 245      26.575  -7.342   0.005  1.00  1.14           C  
ATOM   3459  O   ALA A 245      26.346  -6.134   0.118  1.00  1.14           O  
ATOM   3460  CB  ALA A 245      26.258  -9.100   1.705  1.00  1.14           C  
ATOM   3461  H   ALA A 245      25.289 -10.348  -0.318  1.00  1.14           H  
ATOM   3462  HA  ALA A 245      24.742  -7.810   0.920  1.00  1.14           H  
ATOM   3463 1HB  ALA A 245      26.591  -8.393   2.445  1.00  1.14           H  
ATOM   3464 2HB  ALA A 245      25.547  -9.791   2.161  1.00  1.14           H  
ATOM   3465 3HB  ALA A 245      27.118  -9.656   1.343  1.00  1.14           H  
ATOM   3466  N   ALA A 246      27.663  -7.784  -0.625  1.00  1.07           N  
ATOM   3467  CA  ALA A 246      28.620  -6.802  -1.135  1.00  1.07           C  
ATOM   3468  C   ALA A 246      27.956  -5.922  -2.176  1.00  1.07           C  
ATOM   3469  O   ALA A 246      28.156  -4.701  -2.224  1.00  1.07           O  
ATOM   3470  CB  ALA A 246      29.826  -7.494  -1.736  1.00  1.07           C  
ATOM   3471  H   ALA A 246      27.833  -8.774  -0.731  1.00  1.07           H  
ATOM   3472  HA  ALA A 246      28.938  -6.169  -0.307  1.00  1.07           H  
ATOM   3473 1HB  ALA A 246      30.530  -6.744  -2.099  1.00  1.07           H  
ATOM   3474 2HB  ALA A 246      30.309  -8.110  -0.979  1.00  1.07           H  
ATOM   3475 3HB  ALA A 246      29.508  -8.123  -2.567  1.00  1.07           H  
ATOM   3476  N   SER A 247      27.138  -6.559  -2.998  1.00  1.00           N  
ATOM   3477  CA  SER A 247      26.452  -5.871  -4.058  1.00  1.00           C  
ATOM   3478  C   SER A 247      25.389  -4.920  -3.512  1.00  1.00           C  
ATOM   3479  O   SER A 247      25.217  -3.845  -4.072  1.00  1.00           O  
ATOM   3480  CB  SER A 247      25.896  -6.865  -5.053  1.00  1.00           C  
ATOM   3481  OG  SER A 247      26.927  -7.534  -5.743  1.00  1.00           O  
ATOM   3482  H   SER A 247      26.999  -7.549  -2.878  1.00  1.00           H  
ATOM   3483  HA  SER A 247      27.185  -5.271  -4.592  1.00  1.00           H  
ATOM   3484 1HB  SER A 247      25.297  -7.588  -4.527  1.00  1.00           H  
ATOM   3485 2HB  SER A 247      25.247  -6.349  -5.760  1.00  1.00           H  
ATOM   3486  HG  SER A 247      26.496  -8.028  -6.447  1.00  1.00           H  
ATOM   3487  N   ALA A 248      24.680  -5.295  -2.431  1.00  0.93           N  
ATOM   3488  CA  ALA A 248      23.640  -4.447  -1.836  1.00  0.93           C  
ATOM   3489  C   ALA A 248      24.228  -3.145  -1.362  1.00  0.93           C  
ATOM   3490  O   ALA A 248      23.657  -2.070  -1.556  1.00  0.93           O  
ATOM   3491  CB  ALA A 248      22.985  -5.150  -0.652  1.00  0.93           C  
ATOM   3492  H   ALA A 248      24.848  -6.201  -2.012  1.00  0.93           H  
ATOM   3493  HA  ALA A 248      22.900  -4.226  -2.600  1.00  0.93           H  
ATOM   3494 1HB  ALA A 248      22.214  -4.510  -0.222  1.00  0.93           H  
ATOM   3495 2HB  ALA A 248      22.540  -6.079  -0.970  1.00  0.93           H  
ATOM   3496 3HB  ALA A 248      23.738  -5.365   0.086  1.00  0.93           H  
ATOM   3497  N   CYS A 249      25.417  -3.230  -0.787  1.00  0.88           N  
ATOM   3498  CA  CYS A 249      26.092  -2.044  -0.308  1.00  0.88           C  
ATOM   3499  C   CYS A 249      26.365  -1.122  -1.480  1.00  0.88           C  
ATOM   3500  O   CYS A 249      26.105   0.088  -1.422  1.00  0.88           O  
ATOM   3501  CB  CYS A 249      27.401  -2.432   0.336  1.00  0.88           C  
ATOM   3502  SG  CYS A 249      28.270  -1.109   1.158  1.00  0.88           S  
ATOM   3503  H   CYS A 249      25.842  -4.151  -0.643  1.00  0.88           H  
ATOM   3504  HA  CYS A 249      25.456  -1.534   0.411  1.00  0.88           H  
ATOM   3505 1HB  CYS A 249      27.222  -3.240   1.048  1.00  0.88           H  
ATOM   3506 2HB  CYS A 249      28.063  -2.834  -0.427  1.00  0.88           H  
ATOM   3507  N   ARG A 250      26.902  -1.716  -2.552  1.00  0.85           N  
ATOM   3508  CA  ARG A 250      27.242  -0.987  -3.757  1.00  0.85           C  
ATOM   3509  C   ARG A 250      25.995  -0.442  -4.459  1.00  0.85           C  
ATOM   3510  O   ARG A 250      26.008   0.693  -4.914  1.00  0.85           O  
ATOM   3511  CB  ARG A 250      28.028  -1.902  -4.685  1.00  0.85           C  
ATOM   3512  CG  ARG A 250      29.425  -2.242  -4.176  1.00  0.85           C  
ATOM   3513  CD  ARG A 250      30.099  -3.266  -5.017  1.00  0.85           C  
ATOM   3514  NE  ARG A 250      31.429  -3.588  -4.516  1.00  0.85           N  
ATOM   3515  CZ  ARG A 250      32.174  -4.633  -4.929  1.00  0.85           C  
ATOM   3516  NH1 ARG A 250      31.708  -5.455  -5.844  1.00  0.85           N  
ATOM   3517  NH2 ARG A 250      33.375  -4.833  -4.415  1.00  0.85           N  
ATOM   3518  H   ARG A 250      27.103  -2.719  -2.515  1.00  0.85           H  
ATOM   3519  HA  ARG A 250      27.879  -0.148  -3.481  1.00  0.85           H  
ATOM   3520 1HB  ARG A 250      27.488  -2.831  -4.823  1.00  0.85           H  
ATOM   3521 2HB  ARG A 250      28.126  -1.429  -5.664  1.00  0.85           H  
ATOM   3522 1HG  ARG A 250      30.037  -1.341  -4.176  1.00  0.85           H  
ATOM   3523 2HG  ARG A 250      29.351  -2.628  -3.159  1.00  0.85           H  
ATOM   3524 1HD  ARG A 250      29.504  -4.181  -5.010  1.00  0.85           H  
ATOM   3525 2HD  ARG A 250      30.195  -2.900  -6.037  1.00  0.85           H  
ATOM   3526  HE  ARG A 250      31.823  -2.981  -3.810  1.00  0.85           H  
ATOM   3527 1HH1 ARG A 250      30.787  -5.304  -6.235  1.00  0.85           H  
ATOM   3528 2HH1 ARG A 250      32.267  -6.236  -6.153  1.00  0.85           H  
ATOM   3529 1HH2 ARG A 250      33.736  -4.202  -3.713  1.00  0.85           H  
ATOM   3530 2HH2 ARG A 250      33.933  -5.615  -4.725  1.00  0.85           H  
ATOM   3531  N   TYR A 251      24.905  -1.220  -4.486  1.00  0.83           N  
ATOM   3532  CA  TYR A 251      23.651  -0.823  -5.123  1.00  0.83           C  
ATOM   3533  C   TYR A 251      23.190   0.463  -4.484  1.00  0.83           C  
ATOM   3534  O   TYR A 251      22.852   1.435  -5.162  1.00  0.83           O  
ATOM   3535  CB  TYR A 251      22.559  -1.877  -4.922  1.00  0.83           C  
ATOM   3536  CG  TYR A 251      21.216  -1.576  -5.606  1.00  0.83           C  
ATOM   3537  CD1 TYR A 251      20.913  -2.180  -6.810  1.00  0.83           C  
ATOM   3538  CD2 TYR A 251      20.316  -0.669  -5.053  1.00  0.83           C  
ATOM   3539  CE1 TYR A 251      19.712  -1.916  -7.440  1.00  0.83           C  
ATOM   3540  CE2 TYR A 251      19.112  -0.399  -5.688  1.00  0.83           C  
ATOM   3541  CZ  TYR A 251      18.808  -1.028  -6.875  1.00  0.83           C  
ATOM   3542  OH  TYR A 251      17.617  -0.775  -7.529  1.00  0.83           O  
ATOM   3543  H   TYR A 251      24.959  -2.141  -4.080  1.00  0.83           H  
ATOM   3544  HA  TYR A 251      23.822  -0.649  -6.185  1.00  0.83           H  
ATOM   3545 1HB  TYR A 251      22.919  -2.842  -5.285  1.00  0.83           H  
ATOM   3546 2HB  TYR A 251      22.373  -1.994  -3.857  1.00  0.83           H  
ATOM   3547  HD1 TYR A 251      21.621  -2.879  -7.258  1.00  0.83           H  
ATOM   3548  HD2 TYR A 251      20.556  -0.169  -4.115  1.00  0.83           H  
ATOM   3549  HE1 TYR A 251      19.477  -2.408  -8.383  1.00  0.83           H  
ATOM   3550  HE2 TYR A 251      18.407   0.311  -5.249  1.00  0.83           H  
ATOM   3551  HH  TYR A 251      17.154  -0.019  -7.116  1.00  0.83           H  
ATOM   3552  N   ILE A 252      23.186   0.484  -3.156  1.00  0.83           N  
ATOM   3553  CA  ILE A 252      22.742   1.666  -2.459  1.00  0.83           C  
ATOM   3554  C   ILE A 252      23.649   2.844  -2.796  1.00  0.83           C  
ATOM   3555  O   ILE A 252      23.160   3.905  -3.174  1.00  0.83           O  
ATOM   3556  CB  ILE A 252      22.684   1.400  -0.940  1.00  0.83           C  
ATOM   3557  CG1 ILE A 252      21.571   0.393  -0.667  1.00  0.83           C  
ATOM   3558  CG2 ILE A 252      22.441   2.721  -0.176  1.00  0.83           C  
ATOM   3559  CD1 ILE A 252      21.590  -0.179   0.702  1.00  0.83           C  
ATOM   3560  H   ILE A 252      23.478  -0.343  -2.627  1.00  0.83           H  
ATOM   3561  HA  ILE A 252      21.733   1.905  -2.796  1.00  0.83           H  
ATOM   3562  HB  ILE A 252      23.628   0.947  -0.615  1.00  0.83           H  
ATOM   3563 1HG1 ILE A 252      20.606   0.878  -0.826  1.00  0.83           H  
ATOM   3564 2HG1 ILE A 252      21.670  -0.426  -1.376  1.00  0.83           H  
ATOM   3565 1HG2 ILE A 252      22.400   2.525   0.892  1.00  0.83           H  
ATOM   3566 2HG2 ILE A 252      23.254   3.415  -0.385  1.00  0.83           H  
ATOM   3567 3HG2 ILE A 252      21.499   3.157  -0.503  1.00  0.83           H  
ATOM   3568 1HD1 ILE A 252      20.782  -0.882   0.796  1.00  0.83           H  
ATOM   3569 2HD1 ILE A 252      22.532  -0.685   0.849  1.00  0.83           H  
ATOM   3570 3HD1 ILE A 252      21.473   0.606   1.435  1.00  0.83           H  
ATOM   3571  N   ALA A 253      24.969   2.663  -2.724  1.00  0.84           N  
ATOM   3572  CA  ALA A 253      25.873   3.763  -3.060  1.00  0.84           C  
ATOM   3573  C   ALA A 253      25.719   4.245  -4.523  1.00  0.84           C  
ATOM   3574  O   ALA A 253      25.837   5.437  -4.802  1.00  0.84           O  
ATOM   3575  CB  ALA A 253      27.304   3.333  -2.806  1.00  0.84           C  
ATOM   3576  H   ALA A 253      25.350   1.764  -2.414  1.00  0.84           H  
ATOM   3577  HA  ALA A 253      25.635   4.600  -2.409  1.00  0.84           H  
ATOM   3578 1HB  ALA A 253      27.975   4.164  -3.018  1.00  0.84           H  
ATOM   3579 2HB  ALA A 253      27.412   3.028  -1.765  1.00  0.84           H  
ATOM   3580 3HB  ALA A 253      27.542   2.492  -3.462  1.00  0.84           H  
ATOM   3581  N   ASP A 254      25.477   3.321  -5.458  1.00  0.84           N  
ATOM   3582  CA  ASP A 254      25.347   3.649  -6.880  1.00  0.84           C  
ATOM   3583  C   ASP A 254      24.021   4.298  -7.251  1.00  0.84           C  
ATOM   3584  O   ASP A 254      23.977   5.167  -8.124  1.00  0.84           O  
ATOM   3585  CB  ASP A 254      25.549   2.407  -7.752  1.00  0.84           C  
ATOM   3586  CG  ASP A 254      27.002   1.891  -7.764  1.00  0.84           C  
ATOM   3587  OD1 ASP A 254      27.877   2.602  -7.320  1.00  0.84           O  
ATOM   3588  OD2 ASP A 254      27.222   0.801  -8.247  1.00  0.84           O  
ATOM   3589  H   ASP A 254      25.402   2.349  -5.180  1.00  0.84           H  
ATOM   3590  HA  ASP A 254      26.137   4.357  -7.126  1.00  0.84           H  
ATOM   3591 1HB  ASP A 254      24.902   1.608  -7.377  1.00  0.84           H  
ATOM   3592 2HB  ASP A 254      25.240   2.626  -8.772  1.00  0.84           H  
ATOM   3593  N   THR A 255      22.935   3.873  -6.605  1.00  0.84           N  
ATOM   3594  CA  THR A 255      21.620   4.420  -6.902  1.00  0.84           C  
ATOM   3595  C   THR A 255      21.343   5.675  -6.088  1.00  0.84           C  
ATOM   3596  O   THR A 255      20.416   6.428  -6.390  1.00  0.84           O  
ATOM   3597  CB  THR A 255      20.522   3.362  -6.691  1.00  0.84           C  
ATOM   3598  OG1 THR A 255      20.548   2.894  -5.341  1.00  0.84           O  
ATOM   3599  CG2 THR A 255      20.747   2.199  -7.648  1.00  0.84           C  
ATOM   3600  H   THR A 255      23.016   3.133  -5.908  1.00  0.84           H  
ATOM   3601  HA  THR A 255      21.600   4.702  -7.954  1.00  0.84           H  
ATOM   3602  HB  THR A 255      19.550   3.809  -6.890  1.00  0.84           H  
ATOM   3603  HG1 THR A 255      21.397   2.418  -5.191  1.00  0.84           H  
ATOM   3604 1HG2 THR A 255      19.974   1.470  -7.518  1.00  0.84           H  
ATOM   3605 2HG2 THR A 255      20.723   2.565  -8.671  1.00  0.84           H  
ATOM   3606 3HG2 THR A 255      21.717   1.743  -7.448  1.00  0.84           H  
ATOM   3607  N   ALA A 256      22.167   5.913  -5.075  1.00  0.83           N  
ATOM   3608  CA  ALA A 256      22.072   7.095  -4.246  1.00  0.83           C  
ATOM   3609  C   ALA A 256      22.278   8.341  -5.084  1.00  0.83           C  
ATOM   3610  O   ALA A 256      23.049   8.343  -6.046  1.00  0.83           O  
ATOM   3611  CB  ALA A 256      23.106   7.034  -3.152  1.00  0.83           C  
ATOM   3612  H   ALA A 256      22.874   5.223  -4.834  1.00  0.83           H  
ATOM   3613  HA  ALA A 256      21.074   7.139  -3.816  1.00  0.83           H  
ATOM   3614 1HB  ALA A 256      23.051   7.908  -2.551  1.00  0.83           H  
ATOM   3615 2HB  ALA A 256      22.929   6.168  -2.553  1.00  0.83           H  
ATOM   3616 3HB  ALA A 256      24.085   6.968  -3.595  1.00  0.83           H  
ATOM   3617  N   ASN A 257      21.590   9.416  -4.732  1.00  0.81           N  
ATOM   3618  CA  ASN A 257      21.786  10.646  -5.488  1.00  0.81           C  
ATOM   3619  C   ASN A 257      23.066  11.299  -5.050  1.00  0.81           C  
ATOM   3620  O   ASN A 257      23.362  11.305  -3.857  1.00  0.81           O  
ATOM   3621  CB  ASN A 257      20.673  11.639  -5.337  1.00  0.81           C  
ATOM   3622  CG  ASN A 257      19.395  11.253  -5.926  1.00  0.81           C  
ATOM   3623  OD1 ASN A 257      19.242  10.295  -6.696  1.00  0.81           O  
ATOM   3624  ND2 ASN A 257      18.443  12.053  -5.610  1.00  0.81           N  
ATOM   3625  H   ASN A 257      20.986   9.369  -3.912  1.00  0.81           H  
ATOM   3626  HA  ASN A 257      21.889  10.398  -6.545  1.00  0.81           H  
ATOM   3627 1HB  ASN A 257      20.528  11.845  -4.283  1.00  0.81           H  
ATOM   3628 2HB  ASN A 257      20.982  12.583  -5.793  1.00  0.81           H  
ATOM   3629 1HD2 ASN A 257      17.530  11.916  -5.971  1.00  0.81           H  
ATOM   3630 2HD2 ASN A 257      18.659  12.848  -4.997  1.00  0.81           H  
ATOM   3631  N   LYS A 258      23.819  11.850  -6.004  1.00  0.79           N  
ATOM   3632  CA  LYS A 258      25.073  12.532  -5.693  1.00  0.79           C  
ATOM   3633  C   LYS A 258      24.993  14.045  -5.803  1.00  0.79           C  
ATOM   3634  O   LYS A 258      24.471  14.580  -6.780  1.00  0.79           O  
ATOM   3635  CB  LYS A 258      26.193  12.016  -6.593  1.00  0.79           C  
ATOM   3636  CG  LYS A 258      27.568  12.597  -6.287  1.00  0.79           C  
ATOM   3637  CD  LYS A 258      28.642  11.965  -7.167  1.00  0.79           C  
ATOM   3638  CE  LYS A 258      30.015  12.557  -6.881  1.00  0.79           C  
ATOM   3639  NZ  LYS A 258      31.072  11.945  -7.732  1.00  0.79           N  
ATOM   3640  H   LYS A 258      23.513  11.794  -6.965  1.00  0.79           H  
ATOM   3641  HA  LYS A 258      25.326  12.318  -4.667  1.00  0.79           H  
ATOM   3642 1HB  LYS A 258      26.251  10.938  -6.535  1.00  0.79           H  
ATOM   3643 2HB  LYS A 258      25.960  12.267  -7.626  1.00  0.79           H  
ATOM   3644 1HG  LYS A 258      27.559  13.672  -6.466  1.00  0.79           H  
ATOM   3645 2HG  LYS A 258      27.805  12.422  -5.233  1.00  0.79           H  
ATOM   3646 1HD  LYS A 258      28.674  10.890  -6.983  1.00  0.79           H  
ATOM   3647 2HD  LYS A 258      28.398  12.130  -8.216  1.00  0.79           H  
ATOM   3648 1HE  LYS A 258      29.985  13.630  -7.070  1.00  0.79           H  
ATOM   3649 2HE  LYS A 258      30.263  12.390  -5.832  1.00  0.79           H  
ATOM   3650 1HZ  LYS A 258      31.966  12.363  -7.514  1.00  0.79           H  
ATOM   3651 2HZ  LYS A 258      31.114  10.951  -7.556  1.00  0.79           H  
ATOM   3652 3HZ  LYS A 258      30.856  12.105  -8.705  1.00  0.79           H  
ATOM   3653  N   GLY A 259      25.534  14.731  -4.794  1.00  0.76           N  
ATOM   3654  CA  GLY A 259      25.603  16.191  -4.778  1.00  0.76           C  
ATOM   3655  C   GLY A 259      24.422  16.873  -4.086  1.00  0.76           C  
ATOM   3656  O   GLY A 259      24.440  18.084  -3.875  1.00  0.76           O  
ATOM   3657  H   GLY A 259      25.918  14.204  -4.006  1.00  0.76           H  
ATOM   3658 1HA  GLY A 259      26.527  16.494  -4.288  1.00  0.76           H  
ATOM   3659 2HA  GLY A 259      25.670  16.550  -5.803  1.00  0.76           H  
ATOM   3660  N   ASP A 260      23.404  16.099  -3.722  1.00  0.73           N  
ATOM   3661  CA  ASP A 260      22.210  16.631  -3.062  1.00  0.73           C  
ATOM   3662  C   ASP A 260      22.432  17.290  -1.699  1.00  0.73           C  
ATOM   3663  O   ASP A 260      21.653  18.159  -1.310  1.00  0.73           O  
ATOM   3664  CB  ASP A 260      21.157  15.546  -2.834  1.00  0.73           C  
ATOM   3665  CG  ASP A 260      20.387  15.074  -4.070  1.00  0.73           C  
ATOM   3666  OD1 ASP A 260      20.470  15.671  -5.113  1.00  0.73           O  
ATOM   3667  OD2 ASP A 260      19.665  14.115  -3.914  1.00  0.73           O  
ATOM   3668  H   ASP A 260      23.463  15.113  -3.926  1.00  0.73           H  
ATOM   3669  HA  ASP A 260      21.782  17.385  -3.723  1.00  0.73           H  
ATOM   3670 1HB  ASP A 260      21.652  14.674  -2.396  1.00  0.73           H  
ATOM   3671 2HB  ASP A 260      20.435  15.906  -2.093  1.00  0.73           H  
ATOM   3672  N   LEU A 261      23.429  16.850  -0.936  1.00  0.71           N  
ATOM   3673  CA  LEU A 261      23.588  17.381   0.405  1.00  0.71           C  
ATOM   3674  C   LEU A 261      24.411  18.642   0.540  1.00  0.71           C  
ATOM   3675  O   LEU A 261      25.434  18.826  -0.129  1.00  0.71           O  
ATOM   3676  CB  LEU A 261      24.184  16.319   1.295  1.00  0.71           C  
ATOM   3677  CG  LEU A 261      23.359  15.146   1.511  1.00  0.71           C  
ATOM   3678  CD1 LEU A 261      24.114  14.108   2.224  1.00  0.71           C  
ATOM   3679  CD2 LEU A 261      22.224  15.588   2.311  1.00  0.71           C  
ATOM   3680  H   LEU A 261      24.096  16.155  -1.263  1.00  0.71           H  
ATOM   3681  HA  LEU A 261      22.597  17.595   0.767  1.00  0.71           H  
ATOM   3682 1HB  LEU A 261      25.066  15.988   0.836  1.00  0.71           H  
ATOM   3683 2HB  LEU A 261      24.424  16.765   2.265  1.00  0.71           H  
ATOM   3684  HG  LEU A 261      23.027  14.743   0.563  1.00  0.71           H  
ATOM   3685 1HD1 LEU A 261      23.478  13.276   2.381  1.00  0.71           H  
ATOM   3686 2HD1 LEU A 261      24.971  13.801   1.619  1.00  0.71           H  
ATOM   3687 3HD1 LEU A 261      24.453  14.489   3.185  1.00  0.71           H  
ATOM   3688 1HD2 LEU A 261      21.558  14.794   2.522  1.00  0.71           H  
ATOM   3689 2HD2 LEU A 261      22.578  16.015   3.250  1.00  0.71           H  
ATOM   3690 3HD2 LEU A 261      21.721  16.324   1.742  1.00  0.71           H  
ATOM   3691  N   SER A 262      23.992  19.473   1.494  1.00  0.70           N  
ATOM   3692  CA  SER A 262      24.721  20.685   1.846  1.00  0.70           C  
ATOM   3693  C   SER A 262      25.610  20.496   3.082  1.00  0.70           C  
ATOM   3694  O   SER A 262      25.363  19.635   3.933  1.00  0.70           O  
ATOM   3695  CB  SER A 262      23.758  21.828   2.094  1.00  0.70           C  
ATOM   3696  OG  SER A 262      23.037  22.151   0.939  1.00  0.70           O  
ATOM   3697  H   SER A 262      23.107  19.249   1.957  1.00  0.70           H  
ATOM   3698  HA  SER A 262      25.361  20.952   1.004  1.00  0.70           H  
ATOM   3699 1HB  SER A 262      23.074  21.555   2.888  1.00  0.70           H  
ATOM   3700 2HB  SER A 262      24.316  22.701   2.434  1.00  0.70           H  
ATOM   3701  HG  SER A 262      22.423  21.419   0.795  1.00  0.70           H  
ATOM   3702  N   ASN A 263      26.608  21.373   3.204  1.00  0.69           N  
ATOM   3703  CA  ASN A 263      27.541  21.435   4.339  1.00  0.69           C  
ATOM   3704  C   ASN A 263      28.351  20.156   4.622  1.00  0.69           C  
ATOM   3705  O   ASN A 263      28.570  19.789   5.782  1.00  0.69           O  
ATOM   3706  CB  ASN A 263      26.803  21.865   5.591  1.00  0.69           C  
ATOM   3707  CG  ASN A 263      26.196  23.238   5.458  1.00  0.69           C  
ATOM   3708  OD1 ASN A 263      26.759  24.123   4.804  1.00  0.69           O  
ATOM   3709  ND2 ASN A 263      25.058  23.431   6.073  1.00  0.69           N  
ATOM   3710  H   ASN A 263      26.733  22.043   2.458  1.00  0.69           H  
ATOM   3711  HA  ASN A 263      28.273  22.212   4.111  1.00  0.69           H  
ATOM   3712 1HB  ASN A 263      26.017  21.149   5.836  1.00  0.69           H  
ATOM   3713 2HB  ASN A 263      27.498  21.873   6.429  1.00  0.69           H  
ATOM   3714 1HD2 ASN A 263      24.610  24.324   6.026  1.00  0.69           H  
ATOM   3715 2HD2 ASN A 263      24.645  22.688   6.601  1.00  0.69           H  
ATOM   3716  N   ILE A 264      28.821  19.520   3.553  1.00  0.69           N  
ATOM   3717  CA  ILE A 264      29.686  18.347   3.620  1.00  0.69           C  
ATOM   3718  C   ILE A 264      31.129  18.704   3.242  1.00  0.69           C  
ATOM   3719  O   ILE A 264      31.343  19.287   2.180  1.00  0.69           O  
ATOM   3720  CB  ILE A 264      29.195  17.220   2.706  1.00  0.69           C  
ATOM   3721  CG1 ILE A 264      27.905  16.731   3.150  1.00  0.69           C  
ATOM   3722  CG2 ILE A 264      30.157  16.098   2.631  1.00  0.69           C  
ATOM   3723  CD1 ILE A 264      27.379  15.783   2.238  1.00  0.69           C  
ATOM   3724  H   ILE A 264      28.570  19.881   2.644  1.00  0.69           H  
ATOM   3725  HA  ILE A 264      29.629  17.979   4.633  1.00  0.69           H  
ATOM   3726  HB  ILE A 264      29.058  17.625   1.702  1.00  0.69           H  
ATOM   3727 1HG1 ILE A 264      28.018  16.246   4.094  1.00  0.69           H  
ATOM   3728 2HG1 ILE A 264      27.196  17.555   3.255  1.00  0.69           H  
ATOM   3729 1HG2 ILE A 264      29.785  15.330   1.952  1.00  0.69           H  
ATOM   3730 2HG2 ILE A 264      31.112  16.471   2.260  1.00  0.69           H  
ATOM   3731 3HG2 ILE A 264      30.286  15.669   3.614  1.00  0.69           H  
ATOM   3732 1HD1 ILE A 264      26.458  15.437   2.624  1.00  0.69           H  
ATOM   3733 2HD1 ILE A 264      27.244  16.260   1.287  1.00  0.69           H  
ATOM   3734 3HD1 ILE A 264      28.062  14.952   2.133  1.00  0.69           H  
ATOM   3735  N   PRO A 265      32.134  18.414   4.093  1.00  0.69           N  
ATOM   3736  CA  PRO A 265      33.534  18.729   3.872  1.00  0.69           C  
ATOM   3737  C   PRO A 265      34.163  17.923   2.738  1.00  0.69           C  
ATOM   3738  O   PRO A 265      33.760  16.788   2.449  1.00  0.69           O  
ATOM   3739  CB  PRO A 265      34.167  18.398   5.227  1.00  0.69           C  
ATOM   3740  CG  PRO A 265      33.260  17.385   5.843  1.00  0.69           C  
ATOM   3741  CD  PRO A 265      31.874  17.743   5.386  1.00  0.69           C  
ATOM   3742  HA  PRO A 265      33.623  19.805   3.663  1.00  0.69           H  
ATOM   3743 1HB  PRO A 265      35.187  18.008   5.073  1.00  0.69           H  
ATOM   3744 2HB  PRO A 265      34.262  19.310   5.831  1.00  0.69           H  
ATOM   3745 1HG  PRO A 265      33.560  16.389   5.508  1.00  0.69           H  
ATOM   3746 2HG  PRO A 265      33.365  17.407   6.938  1.00  0.69           H  
ATOM   3747 1HD  PRO A 265      31.322  16.810   5.272  1.00  0.69           H  
ATOM   3748 2HD  PRO A 265      31.395  18.436   6.097  1.00  0.69           H  
ATOM   3749  N   PHE A 266      35.188  18.510   2.133  1.00  0.69           N  
ATOM   3750  CA  PHE A 266      35.908  17.890   1.032  1.00  0.69           C  
ATOM   3751  C   PHE A 266      36.437  16.509   1.371  1.00  0.69           C  
ATOM   3752  O   PHE A 266      36.990  16.282   2.448  1.00  0.69           O  
ATOM   3753  CB  PHE A 266      37.074  18.771   0.592  1.00  0.69           C  
ATOM   3754  CG  PHE A 266      37.840  18.204  -0.573  1.00  0.69           C  
ATOM   3755  CD1 PHE A 266      37.378  18.365  -1.871  1.00  0.69           C  
ATOM   3756  CD2 PHE A 266      39.021  17.501  -0.371  1.00  0.69           C  
ATOM   3757  CE1 PHE A 266      38.078  17.837  -2.939  1.00  0.69           C  
ATOM   3758  CE2 PHE A 266      39.720  16.973  -1.437  1.00  0.69           C  
ATOM   3759  CZ  PHE A 266      39.248  17.141  -2.722  1.00  0.69           C  
ATOM   3760  H   PHE A 266      35.467  19.434   2.432  1.00  0.69           H  
ATOM   3761  HA  PHE A 266      35.217  17.791   0.193  1.00  0.69           H  
ATOM   3762 1HB  PHE A 266      36.704  19.755   0.310  1.00  0.69           H  
ATOM   3763 2HB  PHE A 266      37.766  18.903   1.422  1.00  0.69           H  
ATOM   3764  HD1 PHE A 266      36.452  18.914  -2.042  1.00  0.69           H  
ATOM   3765  HD2 PHE A 266      39.391  17.366   0.645  1.00  0.69           H  
ATOM   3766  HE1 PHE A 266      37.704  17.970  -3.954  1.00  0.69           H  
ATOM   3767  HE2 PHE A 266      40.644  16.422  -1.263  1.00  0.69           H  
ATOM   3768  HZ  PHE A 266      39.799  16.724  -3.565  1.00  0.69           H  
ATOM   3769  N   GLY A 267      36.247  15.590   0.430  1.00  0.68           N  
ATOM   3770  CA  GLY A 267      36.694  14.209   0.539  1.00  0.68           C  
ATOM   3771  C   GLY A 267      35.590  13.267   1.013  1.00  0.68           C  
ATOM   3772  O   GLY A 267      35.703  12.051   0.857  1.00  0.68           O  
ATOM   3773  H   GLY A 267      35.775  15.870  -0.418  1.00  0.68           H  
ATOM   3774 1HA  GLY A 267      37.064  13.877  -0.431  1.00  0.68           H  
ATOM   3775 2HA  GLY A 267      37.534  14.159   1.230  1.00  0.68           H  
ATOM   3776  N   THR A 268      34.507  13.820   1.551  1.00  0.67           N  
ATOM   3777  CA  THR A 268      33.396  13.005   2.027  1.00  0.67           C  
ATOM   3778  C   THR A 268      32.427  12.731   0.895  1.00  0.67           C  
ATOM   3779  O   THR A 268      32.118  13.615   0.093  1.00  0.67           O  
ATOM   3780  CB  THR A 268      32.687  13.674   3.194  1.00  0.67           C  
ATOM   3781  OG1 THR A 268      33.615  13.855   4.235  1.00  0.67           O  
ATOM   3782  CG2 THR A 268      31.530  12.820   3.720  1.00  0.67           C  
ATOM   3783  H   THR A 268      34.446  14.836   1.669  1.00  0.67           H  
ATOM   3784  HA  THR A 268      33.784  12.047   2.369  1.00  0.67           H  
ATOM   3785  HB  THR A 268      32.344  14.625   2.883  1.00  0.67           H  
ATOM   3786  HG1 THR A 268      34.224  14.570   3.974  1.00  0.67           H  
ATOM   3787 1HG2 THR A 268      31.067  13.326   4.560  1.00  0.67           H  
ATOM   3788 2HG2 THR A 268      30.792  12.673   2.940  1.00  0.67           H  
ATOM   3789 3HG2 THR A 268      31.913  11.855   4.044  1.00  0.67           H  
ATOM   3790  N   VAL A 269      31.950  11.505   0.812  1.00  0.66           N  
ATOM   3791  CA  VAL A 269      31.051  11.148  -0.265  1.00  0.66           C  
ATOM   3792  C   VAL A 269      29.653  11.748  -0.121  1.00  0.66           C  
ATOM   3793  O   VAL A 269      28.873  11.372   0.751  1.00  0.66           O  
ATOM   3794  CB  VAL A 269      30.932   9.628  -0.279  1.00  0.66           C  
ATOM   3795  CG1 VAL A 269      29.990   9.205  -1.279  1.00  0.66           C  
ATOM   3796  CG2 VAL A 269      32.296   9.014  -0.514  1.00  0.66           C  
ATOM   3797  H   VAL A 269      32.228  10.807   1.494  1.00  0.66           H  
ATOM   3798  HA  VAL A 269      31.490  11.489  -1.202  1.00  0.66           H  
ATOM   3799  HB  VAL A 269      30.540   9.299   0.676  1.00  0.66           H  
ATOM   3800 1HG1 VAL A 269      29.910   8.120  -1.244  1.00  0.66           H  
ATOM   3801 2HG1 VAL A 269      29.039   9.654  -1.038  1.00  0.66           H  
ATOM   3802 3HG1 VAL A 269      30.319   9.521  -2.266  1.00  0.66           H  
ATOM   3803 1HG2 VAL A 269      32.206   7.925  -0.501  1.00  0.66           H  
ATOM   3804 2HG2 VAL A 269      32.687   9.339  -1.476  1.00  0.66           H  
ATOM   3805 3HG2 VAL A 269      32.978   9.328   0.283  1.00  0.66           H  
ATOM   3806  N   ASN A 270      29.292  12.631  -1.049  1.00  0.66           N  
ATOM   3807  CA  ASN A 270      28.007  13.324  -0.967  1.00  0.66           C  
ATOM   3808  C   ASN A 270      26.875  12.556  -1.599  1.00  0.66           C  
ATOM   3809  O   ASN A 270      26.339  12.961  -2.633  1.00  0.66           O  
ATOM   3810  CB  ASN A 270      28.121  14.697  -1.605  1.00  0.66           C  
ATOM   3811  CG  ASN A 270      26.893  15.566  -1.439  1.00  0.66           C  
ATOM   3812  OD1 ASN A 270      25.751  15.080  -1.324  1.00  0.66           O  
ATOM   3813  ND2 ASN A 270      27.127  16.856  -1.402  1.00  0.66           N  
ATOM   3814  H   ASN A 270      29.956  12.877  -1.770  1.00  0.66           H  
ATOM   3815  HA  ASN A 270      27.757  13.450   0.088  1.00  0.66           H  
ATOM   3816 1HB  ASN A 270      28.973  15.221  -1.164  1.00  0.66           H  
ATOM   3817 2HB  ASN A 270      28.328  14.584  -2.670  1.00  0.66           H  
ATOM   3818 1HD2 ASN A 270      26.377  17.528  -1.246  1.00  0.66           H  
ATOM   3819 2HD2 ASN A 270      28.061  17.193  -1.491  1.00  0.66           H  
ATOM   3820  N   LEU A 271      26.487  11.474  -0.943  1.00  0.67           N  
ATOM   3821  CA  LEU A 271      25.414  10.616  -1.435  1.00  0.67           C  
ATOM   3822  C   LEU A 271      24.239  10.419  -0.481  1.00  0.67           C  
ATOM   3823  O   LEU A 271      24.445  10.201   0.710  1.00  0.67           O  
ATOM   3824  CB  LEU A 271      25.946   9.222  -1.772  1.00  0.67           C  
ATOM   3825  CG  LEU A 271      26.902   9.039  -2.911  1.00  0.67           C  
ATOM   3826  CD1 LEU A 271      27.367   7.604  -2.896  1.00  0.67           C  
ATOM   3827  CD2 LEU A 271      26.220   9.327  -4.175  1.00  0.67           C  
ATOM   3828  H   LEU A 271      27.013  11.241  -0.100  1.00  0.67           H  
ATOM   3829  HA  LEU A 271      25.044  11.063  -2.341  1.00  0.67           H  
ATOM   3830 1HB  LEU A 271      26.456   8.840  -0.891  1.00  0.67           H  
ATOM   3831 2HB  LEU A 271      25.112   8.595  -1.974  1.00  0.67           H  
ATOM   3832  HG  LEU A 271      27.737   9.702  -2.814  1.00  0.67           H  
ATOM   3833 1HD1 LEU A 271      28.054   7.425  -3.719  1.00  0.67           H  
ATOM   3834 2HD1 LEU A 271      27.857   7.386  -1.965  1.00  0.67           H  
ATOM   3835 3HD1 LEU A 271      26.507   6.958  -2.997  1.00  0.67           H  
ATOM   3836 1HD2 LEU A 271      26.911   9.183  -5.003  1.00  0.67           H  
ATOM   3837 2HD2 LEU A 271      25.368   8.677  -4.308  1.00  0.67           H  
ATOM   3838 3HD2 LEU A 271      25.893  10.327  -4.140  1.00  0.67           H  
ATOM   3839  N   LEU A 272      23.017  10.394  -1.029  1.00  0.72           N  
ATOM   3840  CA  LEU A 272      21.814  10.049  -0.245  1.00  0.72           C  
ATOM   3841  C   LEU A 272      21.150   8.776  -0.696  1.00  0.72           C  
ATOM   3842  O   LEU A 272      20.884   8.570  -1.880  1.00  0.72           O  
ATOM   3843  CB  LEU A 272      20.773  11.153  -0.271  1.00  0.72           C  
ATOM   3844  CG  LEU A 272      21.074  12.330   0.491  1.00  0.72           C  
ATOM   3845  CD1 LEU A 272      20.021  13.399   0.201  1.00  0.72           C  
ATOM   3846  CD2 LEU A 272      21.047  11.891   1.953  1.00  0.72           C  
ATOM   3847  H   LEU A 272      22.940  10.625  -2.024  1.00  0.72           H  
ATOM   3848  HA  LEU A 272      22.117   9.908   0.790  1.00  0.72           H  
ATOM   3849 1HB  LEU A 272      20.640  11.474  -1.298  1.00  0.72           H  
ATOM   3850 2HB  LEU A 272      19.824  10.747   0.089  1.00  0.72           H  
ATOM   3851  HG  LEU A 272      22.048  12.714   0.227  1.00  0.72           H  
ATOM   3852 1HD1 LEU A 272      20.202  14.293   0.774  1.00  0.72           H  
ATOM   3853 2HD1 LEU A 272      20.039  13.650  -0.858  1.00  0.72           H  
ATOM   3854 3HD1 LEU A 272      19.033  13.018   0.456  1.00  0.72           H  
ATOM   3855 1HD2 LEU A 272      21.252  12.696   2.613  1.00  0.72           H  
ATOM   3856 2HD2 LEU A 272      20.064  11.488   2.192  1.00  0.72           H  
ATOM   3857 3HD2 LEU A 272      21.786  11.124   2.094  1.00  0.72           H  
ATOM   3858  N   ALA A 273      20.883   7.900   0.262  1.00  0.82           N  
ATOM   3859  CA  ALA A 273      20.303   6.603  -0.066  1.00  0.82           C  
ATOM   3860  C   ALA A 273      18.824   6.656  -0.424  1.00  0.82           C  
ATOM   3861  O   ALA A 273      18.038   7.297   0.273  1.00  0.82           O  
ATOM   3862  CB  ALA A 273      20.474   5.671   1.093  1.00  0.82           C  
ATOM   3863  H   ALA A 273      21.131   8.139   1.227  1.00  0.82           H  
ATOM   3864  HA  ALA A 273      20.847   6.209  -0.924  1.00  0.82           H  
ATOM   3865 1HB  ALA A 273      20.109   4.743   0.781  1.00  0.82           H  
ATOM   3866 2HB  ALA A 273      21.487   5.578   1.347  1.00  0.82           H  
ATOM   3867 3HB  ALA A 273      19.922   6.039   1.956  1.00  0.82           H  
ATOM   3868  N   TYR A 274      18.448   5.927  -1.480  1.00  1.02           N  
ATOM   3869  CA  TYR A 274      17.055   5.822  -1.912  1.00  1.02           C  
ATOM   3870  C   TYR A 274      16.643   4.410  -2.349  1.00  1.02           C  
ATOM   3871  O   TYR A 274      17.469   3.616  -2.806  1.00  1.02           O  
ATOM   3872  CB  TYR A 274      16.754   6.791  -3.079  1.00  1.02           C  
ATOM   3873  CG  TYR A 274      16.978   8.237  -2.775  1.00  1.02           C  
ATOM   3874  CD1 TYR A 274      18.179   8.826  -3.040  1.00  1.02           C  
ATOM   3875  CD2 TYR A 274      15.980   8.958  -2.206  1.00  1.02           C  
ATOM   3876  CE1 TYR A 274      18.373  10.141  -2.727  1.00  1.02           C  
ATOM   3877  CE2 TYR A 274      16.175  10.279  -1.886  1.00  1.02           C  
ATOM   3878  CZ  TYR A 274      17.367  10.870  -2.146  1.00  1.02           C  
ATOM   3879  OH  TYR A 274      17.569  12.189  -1.834  1.00  1.02           O  
ATOM   3880  H   TYR A 274      19.153   5.435  -2.008  1.00  1.02           H  
ATOM   3881  HA  TYR A 274      16.426   6.095  -1.067  1.00  1.02           H  
ATOM   3882 1HB  TYR A 274      17.375   6.525  -3.938  1.00  1.02           H  
ATOM   3883 2HB  TYR A 274      15.710   6.670  -3.380  1.00  1.02           H  
ATOM   3884  HD1 TYR A 274      18.979   8.248  -3.496  1.00  1.02           H  
ATOM   3885  HD2 TYR A 274      15.031   8.475  -2.005  1.00  1.02           H  
ATOM   3886  HE1 TYR A 274      19.320  10.599  -2.933  1.00  1.02           H  
ATOM   3887  HE2 TYR A 274      15.371  10.853  -1.425  1.00  1.02           H  
ATOM   3888  HH  TYR A 274      16.792  12.543  -1.391  1.00  1.02           H  
ATOM   3889  N   ASN A 275      15.344   4.142  -2.242  1.00  1.36           N  
ATOM   3890  CA  ASN A 275      14.671   2.976  -2.822  1.00  1.36           C  
ATOM   3891  C   ASN A 275      13.944   3.350  -4.114  1.00  1.36           C  
ATOM   3892  O   ASN A 275      12.844   3.900  -4.075  1.00  1.36           O  
ATOM   3893  CB  ASN A 275      13.656   2.326  -1.882  1.00  1.36           C  
ATOM   3894  CG  ASN A 275      14.195   1.439  -0.798  1.00  1.36           C  
ATOM   3895  OD1 ASN A 275      15.211   0.752  -0.974  1.00  1.36           O  
ATOM   3896  ND2 ASN A 275      13.495   1.408   0.304  1.00  1.36           N  
ATOM   3897  H   ASN A 275      14.779   4.850  -1.791  1.00  1.36           H  
ATOM   3898  HA  ASN A 275      15.425   2.232  -3.081  1.00  1.36           H  
ATOM   3899 1HB  ASN A 275      13.100   3.128  -1.396  1.00  1.36           H  
ATOM   3900 2HB  ASN A 275      12.927   1.769  -2.445  1.00  1.36           H  
ATOM   3901 1HD2 ASN A 275      13.765   0.815   1.064  1.00  1.36           H  
ATOM   3902 2HD2 ASN A 275      12.669   1.969   0.379  1.00  1.36           H  
ATOM   3903  N   ASN A 276      14.488   2.980  -5.271  1.00  1.91           N  
ATOM   3904  CA  ASN A 276      13.865   3.349  -6.554  1.00  1.91           C  
ATOM   3905  C   ASN A 276      12.708   2.405  -6.941  1.00  1.91           C  
ATOM   3906  O   ASN A 276      12.740   1.737  -7.973  1.00  1.91           O  
ATOM   3907  CB  ASN A 276      14.928   3.393  -7.644  1.00  1.91           C  
ATOM   3908  CG  ASN A 276      15.695   2.070  -7.834  1.00  1.91           C  
ATOM   3909  OD1 ASN A 276      16.074   1.380  -6.868  1.00  1.91           O  
ATOM   3910  ND2 ASN A 276      15.933   1.724  -9.081  1.00  1.91           N  
ATOM   3911  H   ASN A 276      15.373   2.492  -5.265  1.00  1.91           H  
ATOM   3912  HA  ASN A 276      13.440   4.349  -6.451  1.00  1.91           H  
ATOM   3913 1HB  ASN A 276      14.457   3.660  -8.591  1.00  1.91           H  
ATOM   3914 2HB  ASN A 276      15.647   4.178  -7.408  1.00  1.91           H  
ATOM   3915 1HD2 ASN A 276      16.427   0.877  -9.287  1.00  1.91           H  
ATOM   3916 2HD2 ASN A 276      15.614   2.307  -9.828  1.00  1.91           H  
ATOM   3917  N   TYR A 277      11.704   2.356  -6.063  1.00  2.70           N  
ATOM   3918  CA  TYR A 277      10.552   1.453  -6.138  1.00  2.70           C  
ATOM   3919  C   TYR A 277       9.177   2.135  -6.049  1.00  2.70           C  
ATOM   3920  O   TYR A 277       8.233   1.562  -5.505  1.00  2.70           O  
ATOM   3921  CB  TYR A 277      10.734   0.373  -5.068  1.00  2.70           C  
ATOM   3922  CG  TYR A 277      11.971  -0.500  -5.367  1.00  2.70           C  
ATOM   3923  CD1 TYR A 277      13.200  -0.158  -4.846  1.00  2.70           C  
ATOM   3924  CD2 TYR A 277      11.859  -1.642  -6.151  1.00  2.70           C  
ATOM   3925  CE1 TYR A 277      14.315  -0.905  -5.111  1.00  2.70           C  
ATOM   3926  CE2 TYR A 277      12.982  -2.408  -6.411  1.00  2.70           C  
ATOM   3927  CZ  TYR A 277      14.206  -2.032  -5.897  1.00  2.70           C  
ATOM   3928  OH  TYR A 277      15.315  -2.772  -6.161  1.00  2.70           O  
ATOM   3929  H   TYR A 277      11.785   2.985  -5.267  1.00  2.70           H  
ATOM   3930  HA  TYR A 277      10.588   0.957  -7.109  1.00  2.70           H  
ATOM   3931 1HB  TYR A 277      10.862   0.837  -4.086  1.00  2.70           H  
ATOM   3932 2HB  TYR A 277       9.852  -0.266  -5.028  1.00  2.70           H  
ATOM   3933  HD1 TYR A 277      13.286   0.704  -4.245  1.00  2.70           H  
ATOM   3934  HD2 TYR A 277      10.891  -1.933  -6.562  1.00  2.70           H  
ATOM   3935  HE1 TYR A 277      15.278  -0.607  -4.701  1.00  2.70           H  
ATOM   3936  HE2 TYR A 277      12.901  -3.302  -7.028  1.00  2.70           H  
ATOM   3937  HH  TYR A 277      16.073  -2.384  -5.715  1.00  2.70           H  
ATOM   3938  N   GLN A 278       9.065   3.358  -6.561  1.00  3.72           N  
ATOM   3939  CA  GLN A 278       7.795   4.092  -6.503  1.00  3.72           C  
ATOM   3940  C   GLN A 278       6.692   3.440  -7.322  1.00  3.72           C  
ATOM   3941  O   GLN A 278       6.956   2.806  -8.347  1.00  3.72           O  
ATOM   3942  CB  GLN A 278       7.959   5.536  -6.978  1.00  3.72           C  
ATOM   3943  CG  GLN A 278       8.770   6.405  -6.055  1.00  3.72           C  
ATOM   3944  CD  GLN A 278       8.880   7.835  -6.542  1.00  3.72           C  
ATOM   3945  OE1 GLN A 278       8.223   8.262  -7.500  1.00  3.72           O  
ATOM   3946  NE2 GLN A 278       9.725   8.584  -5.879  1.00  3.72           N  
ATOM   3947  H   GLN A 278       9.872   3.781  -6.995  1.00  3.72           H  
ATOM   3948  HA  GLN A 278       7.469   4.115  -5.472  1.00  3.72           H  
ATOM   3949 1HB  GLN A 278       8.432   5.546  -7.958  1.00  3.72           H  
ATOM   3950 2HB  GLN A 278       6.968   5.989  -7.089  1.00  3.72           H  
ATOM   3951 1HG  GLN A 278       8.297   6.417  -5.072  1.00  3.72           H  
ATOM   3952 2HG  GLN A 278       9.778   5.997  -5.968  1.00  3.72           H  
ATOM   3953 1HE2 GLN A 278       9.860   9.540  -6.135  1.00  3.72           H  
ATOM   3954 2HE2 GLN A 278      10.234   8.166  -5.096  1.00  3.72           H  
ATOM   3955  N   ALA A 279       5.459   3.607  -6.850  1.00  4.82           N  
ATOM   3956  CA  ALA A 279       4.275   3.094  -7.517  1.00  4.82           C  
ATOM   3957  C   ALA A 279       3.530   4.231  -8.195  1.00  4.82           C  
ATOM   3958  O   ALA A 279       2.334   4.118  -8.464  1.00  4.82           O  
ATOM   3959  OXT ALA A 279       4.043   5.347  -8.169  1.00  4.82           O  
ATOM   3960  CB  ALA A 279       3.367   2.392  -6.517  1.00  4.82           C  
ATOM   3961  H   ALA A 279       5.341   4.128  -5.995  1.00  4.82           H  
ATOM   3962  HA  ALA A 279       4.589   2.383  -8.281  1.00  4.82           H  
ATOM   3963 1HB  ALA A 279       2.493   2.001  -7.035  1.00  4.82           H  
ATOM   3964 2HB  ALA A 279       3.912   1.571  -6.048  1.00  4.82           H  
ATOM   3965 3HB  ALA A 279       3.049   3.098  -5.757  1.00  4.82           H  
TER    3966
ENDMDL

REMARK ID 697842 MODEL 4 1bjr_1_A
PFRMAT TS
TARGET 1bjr_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.430  -0.265   0.623  1.00  1.12           N  
ATOM      2  CA  ALA A   1       1.262   0.505  -0.291  1.00  1.12           C  
ATOM      3  C   ALA A   1       1.668   1.821   0.351  1.00  1.12           C  
ATOM      4  O   ALA A   1       2.540   1.854   1.219  1.00  1.12           O  
ATOM      5  CB  ALA A   1       0.526   0.755  -1.601  1.00  1.12           C  
ATOM      6 1H   ALA A   1       1.013  -0.718   1.308  1.00  1.12           H  
ATOM      7 2H   ALA A   1      -0.233   0.342   1.079  1.00  1.12           H  
ATOM      8 3H   ALA A   1      -0.063  -0.976   0.092  1.00  1.12           H  
ATOM      9  HA  ALA A   1       2.169  -0.066  -0.498  1.00  1.12           H  
ATOM     10 1HB  ALA A   1       1.157   1.317  -2.280  1.00  1.12           H  
ATOM     11 2HB  ALA A   1       0.275  -0.194  -2.058  1.00  1.12           H  
ATOM     12 3HB  ALA A   1      -0.389   1.303  -1.415  1.00  1.12           H  
ATOM     13  N   ALA A   2       1.044   2.916  -0.081  1.00  1.04           N  
ATOM     14  CA  ALA A   2       1.375   4.235   0.441  1.00  1.04           C  
ATOM     15  C   ALA A   2       1.079   4.371   1.935  1.00  1.04           C  
ATOM     16  O   ALA A   2       0.108   3.804   2.446  1.00  1.04           O  
ATOM     17  CB  ALA A   2       0.616   5.317  -0.324  1.00  1.04           C  
ATOM     18  H   ALA A   2       0.334   2.857  -0.792  1.00  1.04           H  
ATOM     19  HA  ALA A   2       2.440   4.374   0.299  1.00  1.04           H  
ATOM     20 1HB  ALA A   2       0.916   6.298   0.059  1.00  1.04           H  
ATOM     21 2HB  ALA A   2       0.857   5.252  -1.383  1.00  1.04           H  
ATOM     22 3HB  ALA A   2      -0.453   5.183  -0.184  1.00  1.04           H  
ATOM     23  N   GLN A   3       1.921   5.155   2.607  1.00  0.97           N  
ATOM     24  CA  GLN A   3       1.804   5.506   4.021  1.00  0.97           C  
ATOM     25  C   GLN A   3       1.689   7.024   4.173  1.00  0.97           C  
ATOM     26  O   GLN A   3       2.622   7.769   3.867  1.00  0.97           O  
ATOM     27  CB  GLN A   3       3.019   4.953   4.773  1.00  0.97           C  
ATOM     28  CG  GLN A   3       3.122   5.258   6.283  1.00  0.97           C  
ATOM     29  CD  GLN A   3       4.363   4.529   6.914  1.00  0.97           C  
ATOM     30  OE1 GLN A   3       5.195   3.968   6.178  1.00  0.97           O  
ATOM     31  NE2 GLN A   3       4.484   4.514   8.239  1.00  0.97           N  
ATOM     32  H   GLN A   3       2.698   5.543   2.079  1.00  0.97           H  
ATOM     33  HA  GLN A   3       0.899   5.050   4.421  1.00  0.97           H  
ATOM     34 1HB  GLN A   3       3.036   3.870   4.657  1.00  0.97           H  
ATOM     35 2HB  GLN A   3       3.918   5.330   4.308  1.00  0.97           H  
ATOM     36 1HG  GLN A   3       3.237   6.335   6.425  1.00  0.97           H  
ATOM     37 2HG  GLN A   3       2.220   4.909   6.783  1.00  0.97           H  
ATOM     38 1HE2 GLN A   3       5.283   4.018   8.666  1.00  0.97           H  
ATOM     39 2HE2 GLN A   3       3.801   4.971   8.814  1.00  0.97           H  
ATOM     40  N   THR A   4       0.531   7.489   4.644  1.00  0.89           N  
ATOM     41  CA  THR A   4       0.269   8.931   4.726  1.00  0.89           C  
ATOM     42  C   THR A   4       1.157   9.695   5.703  1.00  0.89           C  
ATOM     43  O   THR A   4       1.627  10.792   5.396  1.00  0.89           O  
ATOM     44  CB  THR A   4      -1.190   9.193   5.131  1.00  0.89           C  
ATOM     45  OG1 THR A   4      -2.075   8.644   4.142  1.00  0.89           O  
ATOM     46  CG2 THR A   4      -1.430  10.686   5.260  1.00  0.89           C  
ATOM     47  H   THR A   4      -0.195   6.833   4.904  1.00  0.89           H  
ATOM     48  HA  THR A   4       0.426   9.354   3.736  1.00  0.89           H  
ATOM     49  HB  THR A   4      -1.391   8.719   6.091  1.00  0.89           H  
ATOM     50  HG1 THR A   4      -2.988   8.815   4.399  1.00  0.89           H  
ATOM     51 1HG2 THR A   4      -2.463  10.864   5.553  1.00  0.89           H  
ATOM     52 2HG2 THR A   4      -0.763  11.099   6.018  1.00  0.89           H  
ATOM     53 3HG2 THR A   4      -1.234  11.170   4.304  1.00  0.89           H  
ATOM     54  N   ASN A   5       1.297   9.149   6.907  1.00  0.83           N  
ATOM     55  CA  ASN A   5       2.096   9.749   7.969  1.00  0.83           C  
ATOM     56  C   ASN A   5       3.467   9.082   8.094  1.00  0.83           C  
ATOM     57  O   ASN A   5       3.718   8.341   9.050  1.00  0.83           O  
ATOM     58  CB  ASN A   5       1.341   9.690   9.280  1.00  0.83           C  
ATOM     59  CG  ASN A   5       0.056  10.492   9.241  1.00  0.83           C  
ATOM     60  OD1 ASN A   5       0.010  11.599   8.696  1.00  0.83           O  
ATOM     61  ND2 ASN A   5      -0.989   9.945   9.813  1.00  0.83           N  
ATOM     62  H   ASN A   5       0.857   8.260   7.077  1.00  0.83           H  
ATOM     63  HA  ASN A   5       2.277  10.796   7.718  1.00  0.83           H  
ATOM     64 1HB  ASN A   5       1.104   8.652   9.516  1.00  0.83           H  
ATOM     65 2HB  ASN A   5       1.974  10.074  10.080  1.00  0.83           H  
ATOM     66 1HD2 ASN A   5      -1.866  10.429   9.821  1.00  0.83           H  
ATOM     67 2HD2 ASN A   5      -0.911   9.047  10.247  1.00  0.83           H  
ATOM     68  N   ALA A   6       4.327   9.279   7.111  1.00  0.78           N  
ATOM     69  CA  ALA A   6       5.629   8.643   7.117  1.00  0.78           C  
ATOM     70  C   ALA A   6       6.661   9.577   7.750  1.00  0.78           C  
ATOM     71  O   ALA A   6       6.442  10.788   7.794  1.00  0.78           O  
ATOM     72  CB  ALA A   6       6.036   8.277   5.711  1.00  0.78           C  
ATOM     73  H   ALA A   6       4.104   9.905   6.335  1.00  0.78           H  
ATOM     74  HA  ALA A   6       5.544   7.733   7.696  1.00  0.78           H  
ATOM     75 1HB  ALA A   6       6.996   7.778   5.709  1.00  0.78           H  
ATOM     76 2HB  ALA A   6       5.284   7.615   5.283  1.00  0.78           H  
ATOM     77 3HB  ALA A   6       6.105   9.176   5.108  1.00  0.78           H  
ATOM     78  N   PRO A   7       7.774   9.057   8.282  1.00  0.75           N  
ATOM     79  CA  PRO A   7       8.912   9.825   8.706  1.00  0.75           C  
ATOM     80  C   PRO A   7       9.428  10.573   7.513  1.00  0.75           C  
ATOM     81  O   PRO A   7       9.320  10.094   6.379  1.00  0.75           O  
ATOM     82  CB  PRO A   7       9.922   8.772   9.137  1.00  0.75           C  
ATOM     83  CG  PRO A   7       9.107   7.598   9.480  1.00  0.75           C  
ATOM     84  CD  PRO A   7       7.901   7.628   8.556  1.00  0.75           C  
ATOM     85  HA  PRO A   7       8.628  10.504   9.524  1.00  0.75           H  
ATOM     86 1HB  PRO A   7      10.632   8.577   8.322  1.00  0.75           H  
ATOM     87 2HB  PRO A   7      10.505   9.144   9.992  1.00  0.75           H  
ATOM     88 1HG  PRO A   7       9.731   6.703   9.330  1.00  0.75           H  
ATOM     89 2HG  PRO A   7       8.834   7.629  10.528  1.00  0.75           H  
ATOM     90 1HD  PRO A   7       8.090   7.078   7.651  1.00  0.75           H  
ATOM     91 2HD  PRO A   7       7.041   7.238   9.122  1.00  0.75           H  
ATOM     92  N   TRP A   8      10.057  11.700   7.769  1.00  0.72           N  
ATOM     93  CA  TRP A   8      10.632  12.508   6.715  1.00  0.72           C  
ATOM     94  C   TRP A   8      11.608  11.711   5.864  1.00  0.72           C  
ATOM     95  O   TRP A   8      11.584  11.826   4.647  1.00  0.72           O  
ATOM     96  CB  TRP A   8      11.359  13.671   7.362  1.00  0.72           C  
ATOM     97  CG  TRP A   8      10.460  14.732   7.880  1.00  0.72           C  
ATOM     98  CD1 TRP A   8       9.276  15.150   7.348  1.00  0.72           C  
ATOM     99  CD2 TRP A   8      10.636  15.473   9.107  1.00  0.72           C  
ATOM    100  NE1 TRP A   8       8.732  16.138   8.132  1.00  0.72           N  
ATOM    101  CE2 TRP A   8       9.552  16.345   9.218  1.00  0.72           C  
ATOM    102  CE3 TRP A   8      11.611  15.461  10.112  1.00  0.72           C  
ATOM    103  CZ2 TRP A   8       9.420  17.217  10.287  1.00  0.72           C  
ATOM    104  CZ3 TRP A   8      11.478  16.330  11.187  1.00  0.72           C  
ATOM    105  CH2 TRP A   8      10.413  17.189  11.269  1.00  0.72           C  
ATOM    106  H   TRP A   8      10.115  12.031   8.723  1.00  0.72           H  
ATOM    107  HA  TRP A   8       9.828  12.880   6.079  1.00  0.72           H  
ATOM    108 1HB  TRP A   8      11.972  13.305   8.188  1.00  0.72           H  
ATOM    109 2HB  TRP A   8      12.034  14.124   6.633  1.00  0.72           H  
ATOM    110  HD1 TRP A   8       8.833  14.767   6.425  1.00  0.72           H  
ATOM    111  HE1 TRP A   8       7.862  16.622   7.946  1.00  0.72           H  
ATOM    112  HE3 TRP A   8      12.462  14.779  10.049  1.00  0.72           H  
ATOM    113  HZ2 TRP A   8       8.576  17.901  10.376  1.00  0.72           H  
ATOM    114  HZ3 TRP A   8      12.244  16.313  11.963  1.00  0.72           H  
ATOM    115  HH2 TRP A   8      10.339  17.860  12.126  1.00  0.72           H  
ATOM    116  N   GLY A   9      12.423  10.857   6.484  1.00  0.71           N  
ATOM    117  CA  GLY A   9      13.384  10.068   5.717  1.00  0.71           C  
ATOM    118  C   GLY A   9      12.685   9.290   4.601  1.00  0.71           C  
ATOM    119  O   GLY A   9      13.009   9.457   3.419  1.00  0.71           O  
ATOM    120  H   GLY A   9      12.391  10.781   7.489  1.00  0.71           H  
ATOM    121 1HA  GLY A   9      14.127  10.735   5.286  1.00  0.71           H  
ATOM    122 2HA  GLY A   9      13.911   9.379   6.379  1.00  0.71           H  
ATOM    123  N   LEU A  10      11.709   8.456   4.962  1.00  0.71           N  
ATOM    124  CA  LEU A  10      11.036   7.677   3.938  1.00  0.71           C  
ATOM    125  C   LEU A  10      10.269   8.546   2.961  1.00  0.71           C  
ATOM    126  O   LEU A  10      10.279   8.290   1.752  1.00  0.71           O  
ATOM    127  CB  LEU A  10      10.034   6.703   4.544  1.00  0.71           C  
ATOM    128  CG  LEU A  10      10.546   5.560   5.315  1.00  0.71           C  
ATOM    129  CD1 LEU A  10       9.362   4.768   5.851  1.00  0.71           C  
ATOM    130  CD2 LEU A  10      11.376   4.744   4.440  1.00  0.71           C  
ATOM    131  H   LEU A  10      11.445   8.367   5.931  1.00  0.71           H  
ATOM    132  HA  LEU A  10      11.784   7.118   3.384  1.00  0.71           H  
ATOM    133 1HB  LEU A  10       9.379   7.271   5.205  1.00  0.71           H  
ATOM    134 2HB  LEU A  10       9.437   6.301   3.761  1.00  0.71           H  
ATOM    135  HG  LEU A  10      11.139   5.910   6.160  1.00  0.71           H  
ATOM    136 1HD1 LEU A  10       9.716   3.929   6.397  1.00  0.71           H  
ATOM    137 2HD1 LEU A  10       8.759   5.375   6.487  1.00  0.71           H  
ATOM    138 3HD1 LEU A  10       8.761   4.414   5.018  1.00  0.71           H  
ATOM    139 1HD2 LEU A  10      11.756   3.899   5.006  1.00  0.71           H  
ATOM    140 2HD2 LEU A  10      10.781   4.392   3.603  1.00  0.71           H  
ATOM    141 3HD2 LEU A  10      12.202   5.344   4.076  1.00  0.71           H  
ATOM    142  N   ALA A  11       9.612   9.595   3.461  1.00  0.74           N  
ATOM    143  CA  ALA A  11       8.826  10.417   2.557  1.00  0.74           C  
ATOM    144  C   ALA A  11       9.722  11.038   1.489  1.00  0.74           C  
ATOM    145  O   ALA A  11       9.375  11.032   0.300  1.00  0.74           O  
ATOM    146  CB  ALA A  11       8.096  11.489   3.328  1.00  0.74           C  
ATOM    147  H   ALA A  11       9.633   9.807   4.461  1.00  0.74           H  
ATOM    148  HA  ALA A  11       8.094   9.781   2.062  1.00  0.74           H  
ATOM    149 1HB  ALA A  11       7.499  12.066   2.637  1.00  0.74           H  
ATOM    150 2HB  ALA A  11       7.448  11.027   4.074  1.00  0.74           H  
ATOM    151 3HB  ALA A  11       8.812  12.137   3.827  1.00  0.74           H  
ATOM    152  N   ARG A  12      10.917  11.499   1.897  1.00  0.78           N  
ATOM    153  CA  ARG A  12      11.840  12.107   0.951  1.00  0.78           C  
ATOM    154  C   ARG A  12      12.293  11.072  -0.057  1.00  0.78           C  
ATOM    155  O   ARG A  12      12.393  11.365  -1.234  1.00  0.78           O  
ATOM    156  CB  ARG A  12      13.070  12.719   1.631  1.00  0.78           C  
ATOM    157  CG  ARG A  12      12.809  13.944   2.577  1.00  0.78           C  
ATOM    158  CD  ARG A  12      12.260  15.150   1.877  1.00  0.78           C  
ATOM    159  NE  ARG A  12      12.099  16.298   2.807  1.00  0.78           N  
ATOM    160  CZ  ARG A  12      11.027  16.529   3.586  1.00  0.78           C  
ATOM    161  NH1 ARG A  12       9.996  15.715   3.604  1.00  0.78           N  
ATOM    162  NH2 ARG A  12      11.046  17.607   4.329  1.00  0.78           N  
ATOM    163  H   ARG A  12      11.165  11.468   2.886  1.00  0.78           H  
ATOM    164  HA  ARG A  12      11.316  12.901   0.417  1.00  0.78           H  
ATOM    165 1HB  ARG A  12      13.551  11.946   2.239  1.00  0.78           H  
ATOM    166 2HB  ARG A  12      13.785  13.030   0.872  1.00  0.78           H  
ATOM    167 1HG  ARG A  12      12.077  13.683   3.315  1.00  0.78           H  
ATOM    168 2HG  ARG A  12      13.738  14.224   3.074  1.00  0.78           H  
ATOM    169 1HD  ARG A  12      12.936  15.452   1.075  1.00  0.78           H  
ATOM    170 2HD  ARG A  12      11.281  14.911   1.457  1.00  0.78           H  
ATOM    171  HE  ARG A  12      12.858  16.995   2.887  1.00  0.78           H  
ATOM    172 1HH1 ARG A  12       9.991  14.890   3.017  1.00  0.78           H  
ATOM    173 2HH1 ARG A  12       9.210  15.907   4.219  1.00  0.78           H  
ATOM    174 1HH2 ARG A  12      11.877  18.220   4.259  1.00  0.78           H  
ATOM    175 2HH2 ARG A  12      10.269  17.836   4.934  1.00  0.78           H  
ATOM    176  N   ILE A  13      12.499   9.834   0.372  1.00  0.86           N  
ATOM    177  CA  ILE A  13      12.928   8.831  -0.588  1.00  0.86           C  
ATOM    178  C   ILE A  13      11.874   8.624  -1.673  1.00  0.86           C  
ATOM    179  O   ILE A  13      12.202   8.518  -2.848  1.00  0.86           O  
ATOM    180  CB  ILE A  13      13.259   7.501   0.107  1.00  0.86           C  
ATOM    181  CG1 ILE A  13      14.491   7.710   0.937  1.00  0.86           C  
ATOM    182  CG2 ILE A  13      13.460   6.423  -0.910  1.00  0.86           C  
ATOM    183  CD1 ILE A  13      14.761   6.624   1.885  1.00  0.86           C  
ATOM    184  H   ILE A  13      12.412   9.609   1.365  1.00  0.86           H  
ATOM    185  HA  ILE A  13      13.838   9.185  -1.069  1.00  0.86           H  
ATOM    186  HB  ILE A  13      12.446   7.225   0.778  1.00  0.86           H  
ATOM    187 1HG1 ILE A  13      15.350   7.822   0.274  1.00  0.86           H  
ATOM    188 2HG1 ILE A  13      14.370   8.632   1.495  1.00  0.86           H  
ATOM    189 1HG2 ILE A  13      13.697   5.480  -0.415  1.00  0.86           H  
ATOM    190 2HG2 ILE A  13      12.547   6.318  -1.474  1.00  0.86           H  
ATOM    191 3HG2 ILE A  13      14.275   6.698  -1.581  1.00  0.86           H  
ATOM    192 1HD1 ILE A  13      15.643   6.886   2.435  1.00  0.86           H  
ATOM    193 2HD1 ILE A  13      13.925   6.522   2.568  1.00  0.86           H  
ATOM    194 3HD1 ILE A  13      14.914   5.686   1.349  1.00  0.86           H  
ATOM    195  N   SER A  14      10.604   8.538  -1.322  1.00  0.96           N  
ATOM    196  CA  SER A  14       9.652   8.318  -2.412  1.00  0.96           C  
ATOM    197  C   SER A  14       9.226   9.577  -3.182  1.00  0.96           C  
ATOM    198  O   SER A  14       8.590   9.448  -4.237  1.00  0.96           O  
ATOM    199  CB  SER A  14       8.436   7.605  -1.941  1.00  0.96           C  
ATOM    200  OG  SER A  14       7.657   8.410  -1.140  1.00  0.96           O  
ATOM    201  H   SER A  14      10.327   8.621  -0.338  1.00  0.96           H  
ATOM    202  HA  SER A  14      10.131   7.660  -3.133  1.00  0.96           H  
ATOM    203 1HB  SER A  14       7.856   7.269  -2.796  1.00  0.96           H  
ATOM    204 2HB  SER A  14       8.736   6.725  -1.406  1.00  0.96           H  
ATOM    205  HG  SER A  14       8.273   9.012  -0.677  1.00  0.96           H  
ATOM    206  N   SER A  15       9.570  10.776  -2.691  1.00  1.07           N  
ATOM    207  CA  SER A  15       9.169  11.994  -3.384  1.00  1.07           C  
ATOM    208  C   SER A  15      10.190  13.107  -3.387  1.00  1.07           C  
ATOM    209  O   SER A  15      10.732  13.522  -2.366  1.00  1.07           O  
ATOM    210  CB  SER A  15       7.898  12.555  -2.811  1.00  1.07           C  
ATOM    211  OG  SER A  15       7.562  13.790  -3.446  1.00  1.07           O  
ATOM    212  H   SER A  15      10.065  10.842  -1.800  1.00  1.07           H  
ATOM    213  HA  SER A  15       8.990  11.734  -4.423  1.00  1.07           H  
ATOM    214 1HB  SER A  15       7.090  11.835  -2.950  1.00  1.07           H  
ATOM    215 2HB  SER A  15       8.019  12.708  -1.737  1.00  1.07           H  
ATOM    216  HG  SER A  15       6.622  13.933  -3.268  1.00  1.07           H  
ATOM    217  N   THR A  16      10.320  13.689  -4.564  1.00  1.18           N  
ATOM    218  CA  THR A  16      11.244  14.763  -4.841  1.00  1.18           C  
ATOM    219  C   THR A  16      10.737  16.134  -4.401  1.00  1.18           C  
ATOM    220  O   THR A  16      11.447  17.123  -4.562  1.00  1.18           O  
ATOM    221  CB  THR A  16      11.556  14.775  -6.345  1.00  1.18           C  
ATOM    222  OG1 THR A  16      10.348  14.992  -7.087  1.00  1.18           O  
ATOM    223  CG2 THR A  16      12.150  13.431  -6.757  1.00  1.18           C  
ATOM    224  H   THR A  16       9.785  13.313  -5.331  1.00  1.18           H  
ATOM    225  HA  THR A  16      12.166  14.570  -4.303  1.00  1.18           H  
ATOM    226  HB  THR A  16      12.260  15.575  -6.566  1.00  1.18           H  
ATOM    227  HG1 THR A  16      10.015  15.876  -6.905  1.00  1.18           H  
ATOM    228 1HG2 THR A  16      12.368  13.436  -7.825  1.00  1.18           H  
ATOM    229 2HG2 THR A  16      13.062  13.262  -6.209  1.00  1.18           H  
ATOM    230 3HG2 THR A  16      11.442  12.634  -6.536  1.00  1.18           H  
ATOM    231  N   SER A  17       9.503  16.214  -3.888  1.00  1.24           N  
ATOM    232  CA  SER A  17       8.974  17.510  -3.456  1.00  1.24           C  
ATOM    233  C   SER A  17       9.140  17.715  -1.930  1.00  1.24           C  
ATOM    234  O   SER A  17       8.476  17.018  -1.145  1.00  1.24           O  
ATOM    235  CB  SER A  17       7.508  17.612  -3.805  1.00  1.24           C  
ATOM    236  OG  SER A  17       6.965  18.820  -3.337  1.00  1.24           O  
ATOM    237  H   SER A  17       8.941  15.365  -3.773  1.00  1.24           H  
ATOM    238  HA  SER A  17       9.482  18.285  -4.016  1.00  1.24           H  
ATOM    239 1HB  SER A  17       7.380  17.539  -4.884  1.00  1.24           H  
ATOM    240 2HB  SER A  17       6.976  16.772  -3.354  1.00  1.24           H  
ATOM    241  HG  SER A  17       7.269  18.921  -2.421  1.00  1.24           H  
ATOM    242  N   PRO A  18       9.971  18.677  -1.472  1.00  1.25           N  
ATOM    243  CA  PRO A  18      10.233  18.942  -0.075  1.00  1.25           C  
ATOM    244  C   PRO A  18       8.929  19.231   0.631  1.00  1.25           C  
ATOM    245  O   PRO A  18       8.031  19.857   0.065  1.00  1.25           O  
ATOM    246  CB  PRO A  18      11.138  20.177  -0.116  1.00  1.25           C  
ATOM    247  CG  PRO A  18      11.804  20.116  -1.460  1.00  1.25           C  
ATOM    248  CD  PRO A  18      10.752  19.547  -2.389  1.00  1.25           C  
ATOM    249  HA  PRO A  18      10.748  18.079   0.375  1.00  1.25           H  
ATOM    250 1HB  PRO A  18      10.535  21.087   0.026  1.00  1.25           H  
ATOM    251 2HB  PRO A  18      11.860  20.139   0.714  1.00  1.25           H  
ATOM    252 1HG  PRO A  18      12.143  21.118  -1.764  1.00  1.25           H  
ATOM    253 2HG  PRO A  18      12.711  19.481  -1.409  1.00  1.25           H  
ATOM    254 1HD  PRO A  18      10.121  20.336  -2.825  1.00  1.25           H  
ATOM    255 2HD  PRO A  18      11.297  18.982  -3.131  1.00  1.25           H  
ATOM    256  N   GLY A  19       8.835  18.773   1.865  1.00  1.20           N  
ATOM    257  CA  GLY A  19       7.657  18.954   2.701  1.00  1.20           C  
ATOM    258  C   GLY A  19       6.720  17.744   2.667  1.00  1.20           C  
ATOM    259  O   GLY A  19       5.881  17.590   3.554  1.00  1.20           O  
ATOM    260  H   GLY A  19       9.621  18.273   2.250  1.00  1.20           H  
ATOM    261 1HA  GLY A  19       7.973  19.138   3.727  1.00  1.20           H  
ATOM    262 2HA  GLY A  19       7.117  19.841   2.374  1.00  1.20           H  
ATOM    263  N   THR A  20       6.890  16.857   1.684  1.00  1.12           N  
ATOM    264  CA  THR A  20       6.048  15.666   1.594  1.00  1.12           C  
ATOM    265  C   THR A  20       6.168  14.761   2.819  1.00  1.12           C  
ATOM    266  O   THR A  20       7.275  14.465   3.273  1.00  1.12           O  
ATOM    267  CB  THR A  20       6.383  14.860   0.321  1.00  1.12           C  
ATOM    268  OG1 THR A  20       6.143  15.671  -0.827  1.00  1.12           O  
ATOM    269  CG2 THR A  20       5.571  13.568   0.234  1.00  1.12           C  
ATOM    270  H   THR A  20       7.581  17.025   0.947  1.00  1.12           H  
ATOM    271  HA  THR A  20       5.011  15.993   1.522  1.00  1.12           H  
ATOM    272  HB  THR A  20       7.443  14.597   0.334  1.00  1.12           H  
ATOM    273  HG1 THR A  20       6.886  16.310  -0.917  1.00  1.12           H  
ATOM    274 1HG2 THR A  20       5.836  13.026  -0.668  1.00  1.12           H  
ATOM    275 2HG2 THR A  20       5.802  12.953   1.084  1.00  1.12           H  
ATOM    276 3HG2 THR A  20       4.508  13.796   0.214  1.00  1.12           H  
ATOM    277  N   SER A  21       5.016  14.327   3.349  1.00  1.03           N  
ATOM    278  CA  SER A  21       4.957  13.399   4.484  1.00  1.03           C  
ATOM    279  C   SER A  21       4.474  12.015   4.040  1.00  1.03           C  
ATOM    280  O   SER A  21       4.460  11.061   4.814  1.00  1.03           O  
ATOM    281  CB  SER A  21       4.025  13.933   5.553  1.00  1.03           C  
ATOM    282  OG  SER A  21       2.704  14.013   5.079  1.00  1.03           O  
ATOM    283  H   SER A  21       4.151  14.652   2.946  1.00  1.03           H  
ATOM    284  HA  SER A  21       5.957  13.293   4.906  1.00  1.03           H  
ATOM    285 1HB  SER A  21       4.061  13.281   6.429  1.00  1.03           H  
ATOM    286 2HB  SER A  21       4.364  14.920   5.863  1.00  1.03           H  
ATOM    287  HG  SER A  21       2.375  13.095   5.047  1.00  1.03           H  
ATOM    288  N   THR A  22       4.066  11.907   2.784  1.00  0.96           N  
ATOM    289  CA  THR A  22       3.536  10.645   2.291  1.00  0.96           C  
ATOM    290  C   THR A  22       4.611   9.809   1.619  1.00  0.96           C  
ATOM    291  O   THR A  22       5.329  10.294   0.742  1.00  0.96           O  
ATOM    292  CB  THR A  22       2.379  10.866   1.289  1.00  0.96           C  
ATOM    293  OG1 THR A  22       1.312  11.571   1.938  1.00  0.96           O  
ATOM    294  CG2 THR A  22       1.865   9.496   0.771  1.00  0.96           C  
ATOM    295  H   THR A  22       4.112  12.710   2.180  1.00  0.96           H  
ATOM    296  HA  THR A  22       3.148  10.080   3.138  1.00  0.96           H  
ATOM    297  HB  THR A  22       2.731  11.456   0.445  1.00  0.96           H  
ATOM    298  HG1 THR A  22       1.172  11.197   2.817  1.00  0.96           H  
ATOM    299 1HG2 THR A  22       1.050   9.654   0.069  1.00  0.96           H  
ATOM    300 2HG2 THR A  22       2.669   8.963   0.266  1.00  0.96           H  
ATOM    301 3HG2 THR A  22       1.511   8.898   1.606  1.00  0.96           H  
ATOM    302  N   TYR A  23       4.717   8.554   2.043  1.00  0.92           N  
ATOM    303  CA  TYR A  23       5.638   7.604   1.439  1.00  0.92           C  
ATOM    304  C   TYR A  23       4.872   6.759   0.447  1.00  0.92           C  
ATOM    305  O   TYR A  23       3.894   6.108   0.805  1.00  0.92           O  
ATOM    306  CB  TYR A  23       6.342   6.754   2.506  1.00  0.92           C  
ATOM    307  CG  TYR A  23       7.312   5.632   2.016  1.00  0.92           C  
ATOM    308  CD1 TYR A  23       8.384   5.967   1.250  1.00  0.92           C  
ATOM    309  CD2 TYR A  23       7.156   4.294   2.417  1.00  0.92           C  
ATOM    310  CE1 TYR A  23       9.311   5.020   0.837  1.00  0.92           C  
ATOM    311  CE2 TYR A  23       8.098   3.323   2.009  1.00  0.92           C  
ATOM    312  CZ  TYR A  23       9.171   3.699   1.212  1.00  0.92           C  
ATOM    313  OH  TYR A  23      10.125   2.787   0.778  1.00  0.92           O  
ATOM    314  H   TYR A  23       4.091   8.246   2.788  1.00  0.92           H  
ATOM    315  HA  TYR A  23       6.398   8.155   0.896  1.00  0.92           H  
ATOM    316 1HB  TYR A  23       6.926   7.422   3.135  1.00  0.92           H  
ATOM    317 2HB  TYR A  23       5.600   6.296   3.137  1.00  0.92           H  
ATOM    318  HD1 TYR A  23       8.503   6.999   0.958  1.00  0.92           H  
ATOM    319  HD2 TYR A  23       6.314   4.008   3.050  1.00  0.92           H  
ATOM    320  HE1 TYR A  23      10.157   5.328   0.218  1.00  0.92           H  
ATOM    321  HE2 TYR A  23       7.987   2.282   2.318  1.00  0.92           H  
ATOM    322  HH  TYR A  23      10.022   1.906   1.216  1.00  0.92           H  
ATOM    323  N   TYR A  24       5.285   6.782  -0.801  1.00  0.90           N  
ATOM    324  CA  TYR A  24       4.596   5.992  -1.815  1.00  0.90           C  
ATOM    325  C   TYR A  24       5.378   4.707  -1.945  1.00  0.90           C  
ATOM    326  O   TYR A  24       6.607   4.740  -1.901  1.00  0.90           O  
ATOM    327  CB  TYR A  24       4.533   6.743  -3.120  1.00  0.90           C  
ATOM    328  CG  TYR A  24       3.724   8.003  -3.004  1.00  0.90           C  
ATOM    329  CD1 TYR A  24       4.351   9.180  -2.583  1.00  0.90           C  
ATOM    330  CD2 TYR A  24       2.384   8.001  -3.312  1.00  0.90           C  
ATOM    331  CE1 TYR A  24       3.627  10.345  -2.474  1.00  0.90           C  
ATOM    332  CE2 TYR A  24       1.657   9.167  -3.206  1.00  0.90           C  
ATOM    333  CZ  TYR A  24       2.270  10.336  -2.789  1.00  0.90           C  
ATOM    334  OH  TYR A  24       1.530  11.495  -2.690  1.00  0.90           O  
ATOM    335  H   TYR A  24       6.087   7.362  -1.031  1.00  0.90           H  
ATOM    336  HA  TYR A  24       3.588   5.753  -1.481  1.00  0.90           H  
ATOM    337 1HB  TYR A  24       5.536   6.997  -3.455  1.00  0.90           H  
ATOM    338 2HB  TYR A  24       4.073   6.110  -3.872  1.00  0.90           H  
ATOM    339  HD1 TYR A  24       5.416   9.178  -2.338  1.00  0.90           H  
ATOM    340  HD2 TYR A  24       1.900   7.081  -3.642  1.00  0.90           H  
ATOM    341  HE1 TYR A  24       4.117  11.262  -2.143  1.00  0.90           H  
ATOM    342  HE2 TYR A  24       0.595   9.168  -3.451  1.00  0.90           H  
ATOM    343  HH  TYR A  24       2.083  12.199  -2.346  1.00  0.90           H  
ATOM    344  N   TYR A  25       4.694   3.581  -2.093  1.00  0.90           N  
ATOM    345  CA  TYR A  25       5.418   2.321  -2.081  1.00  0.90           C  
ATOM    346  C   TYR A  25       4.702   1.150  -2.752  1.00  0.90           C  
ATOM    347  O   TYR A  25       3.547   0.859  -2.453  1.00  0.90           O  
ATOM    348  CB  TYR A  25       5.693   2.091  -0.603  1.00  0.90           C  
ATOM    349  CG  TYR A  25       6.348   0.921  -0.151  1.00  0.90           C  
ATOM    350  CD1 TYR A  25       7.672   0.718  -0.397  1.00  0.90           C  
ATOM    351  CD2 TYR A  25       5.634   0.071   0.642  1.00  0.90           C  
ATOM    352  CE1 TYR A  25       8.281  -0.357   0.160  1.00  0.90           C  
ATOM    353  CE2 TYR A  25       6.238  -0.980   1.198  1.00  0.90           C  
ATOM    354  CZ  TYR A  25       7.549  -1.186   0.976  1.00  0.90           C  
ATOM    355  OH  TYR A  25       8.114  -2.217   1.569  1.00  0.90           O  
ATOM    356  H   TYR A  25       3.689   3.595  -2.169  1.00  0.90           H  
ATOM    357  HA  TYR A  25       6.363   2.469  -2.605  1.00  0.90           H  
ATOM    358 1HB  TYR A  25       6.279   2.924  -0.234  1.00  0.90           H  
ATOM    359 2HB  TYR A  25       4.747   2.148  -0.077  1.00  0.90           H  
ATOM    360  HD1 TYR A  25       8.234   1.414  -1.021  1.00  0.90           H  
ATOM    361  HD2 TYR A  25       4.581   0.263   0.840  1.00  0.90           H  
ATOM    362  HE1 TYR A  25       9.335  -0.539  -0.023  1.00  0.90           H  
ATOM    363  HE2 TYR A  25       5.679  -1.654   1.845  1.00  0.90           H  
ATOM    364  HH  TYR A  25       7.421  -2.831   1.838  1.00  0.90           H  
ATOM    365  N   ASP A  26       5.401   0.476  -3.671  1.00  0.89           N  
ATOM    366  CA  ASP A  26       4.873  -0.694  -4.372  1.00  0.89           C  
ATOM    367  C   ASP A  26       4.601  -1.816  -3.383  1.00  0.89           C  
ATOM    368  O   ASP A  26       5.430  -2.104  -2.521  1.00  0.89           O  
ATOM    369  CB  ASP A  26       5.828  -1.203  -5.462  1.00  0.89           C  
ATOM    370  CG  ASP A  26       5.140  -2.211  -6.455  1.00  0.89           C  
ATOM    371  OD1 ASP A  26       5.061  -3.407  -6.177  1.00  0.89           O  
ATOM    372  OD2 ASP A  26       4.707  -1.755  -7.488  1.00  0.89           O  
ATOM    373  H   ASP A  26       6.342   0.777  -3.895  1.00  0.89           H  
ATOM    374  HA  ASP A  26       3.929  -0.418  -4.844  1.00  0.89           H  
ATOM    375 1HB  ASP A  26       6.214  -0.356  -6.035  1.00  0.89           H  
ATOM    376 2HB  ASP A  26       6.680  -1.694  -4.997  1.00  0.89           H  
ATOM    377  N   GLU A  27       3.495  -2.529  -3.565  1.00  0.87           N  
ATOM    378  CA  GLU A  27       3.170  -3.649  -2.682  1.00  0.87           C  
ATOM    379  C   GLU A  27       4.230  -4.767  -2.717  1.00  0.87           C  
ATOM    380  O   GLU A  27       4.357  -5.537  -1.754  1.00  0.87           O  
ATOM    381  CB  GLU A  27       1.812  -4.262  -3.043  1.00  0.87           C  
ATOM    382  CG  GLU A  27       0.584  -3.395  -2.759  1.00  0.87           C  
ATOM    383  CD  GLU A  27       0.401  -3.063  -1.297  1.00  0.87           C  
ATOM    384  OE1 GLU A  27       1.079  -3.631  -0.472  1.00  0.87           O  
ATOM    385  OE2 GLU A  27      -0.456  -2.249  -1.002  1.00  0.87           O  
ATOM    386  H   GLU A  27       2.860  -2.277  -4.309  1.00  0.87           H  
ATOM    387  HA  GLU A  27       3.119  -3.266  -1.663  1.00  0.87           H  
ATOM    388 1HB  GLU A  27       1.804  -4.506  -4.106  1.00  0.87           H  
ATOM    389 2HB  GLU A  27       1.687  -5.197  -2.498  1.00  0.87           H  
ATOM    390 1HG  GLU A  27       0.683  -2.464  -3.318  1.00  0.87           H  
ATOM    391 2HG  GLU A  27      -0.303  -3.911  -3.123  1.00  0.87           H  
ATOM    392  N   SER A  28       4.982  -4.889  -3.824  1.00  0.84           N  
ATOM    393  CA  SER A  28       6.010  -5.918  -3.947  1.00  0.84           C  
ATOM    394  C   SER A  28       7.096  -5.688  -2.914  1.00  0.84           C  
ATOM    395  O   SER A  28       7.796  -6.620  -2.513  1.00  0.84           O  
ATOM    396  CB  SER A  28       6.676  -5.847  -5.294  1.00  0.84           C  
ATOM    397  OG  SER A  28       5.771  -6.077  -6.324  1.00  0.84           O  
ATOM    398  H   SER A  28       4.865  -4.244  -4.610  1.00  0.84           H  
ATOM    399  HA  SER A  28       5.561  -6.899  -3.787  1.00  0.84           H  
ATOM    400 1HB  SER A  28       7.117  -4.872  -5.402  1.00  0.84           H  
ATOM    401 2HB  SER A  28       7.480  -6.579  -5.338  1.00  0.84           H  
ATOM    402  HG  SER A  28       5.308  -5.201  -6.435  1.00  0.84           H  
ATOM    403  N   ALA A  29       7.274  -4.424  -2.531  1.00  0.79           N  
ATOM    404  CA  ALA A  29       8.292  -4.041  -1.591  1.00  0.79           C  
ATOM    405  C   ALA A  29       9.627  -4.664  -1.948  1.00  0.79           C  
ATOM    406  O   ALA A  29      10.066  -4.609  -3.093  1.00  0.79           O  
ATOM    407  CB  ALA A  29       7.870  -4.466  -0.223  1.00  0.79           C  
ATOM    408  H   ALA A  29       6.638  -3.699  -2.858  1.00  0.79           H  
ATOM    409  HA  ALA A  29       8.385  -2.959  -1.610  1.00  0.79           H  
ATOM    410 1HB  ALA A  29       8.606  -4.182   0.497  1.00  0.79           H  
ATOM    411 2HB  ALA A  29       6.914  -4.001   0.014  1.00  0.79           H  
ATOM    412 3HB  ALA A  29       7.758  -5.532  -0.217  1.00  0.79           H  
ATOM    413  N   GLY A  30      10.259  -5.271  -0.945  1.00  0.74           N  
ATOM    414  CA  GLY A  30      11.520  -5.973  -1.069  1.00  0.74           C  
ATOM    415  C   GLY A  30      11.293  -7.479  -0.917  1.00  0.74           C  
ATOM    416  O   GLY A  30      12.203  -8.221  -0.523  1.00  0.74           O  
ATOM    417  H   GLY A  30       9.834  -5.277  -0.040  1.00  0.74           H  
ATOM    418 1HA  GLY A  30      11.965  -5.748  -2.030  1.00  0.74           H  
ATOM    419 2HA  GLY A  30      12.212  -5.623  -0.322  1.00  0.74           H  
ATOM    420  N   GLN A  31      10.052  -7.911  -1.144  1.00  0.69           N  
ATOM    421  CA  GLN A  31       9.665  -9.299  -0.968  1.00  0.69           C  
ATOM    422  C   GLN A  31      10.561 -10.252  -1.745  1.00  0.69           C  
ATOM    423  O   GLN A  31      10.750 -10.117  -2.947  1.00  0.69           O  
ATOM    424  CB  GLN A  31       8.219  -9.481  -1.438  1.00  0.69           C  
ATOM    425  CG  GLN A  31       7.659 -10.871  -1.217  1.00  0.69           C  
ATOM    426  CD  GLN A  31       6.199 -10.989  -1.625  1.00  0.69           C  
ATOM    427  OE1 GLN A  31       5.519  -9.994  -1.897  1.00  0.69           O  
ATOM    428  NE2 GLN A  31       5.704 -12.221  -1.668  1.00  0.69           N  
ATOM    429  H   GLN A  31       9.346  -7.259  -1.492  1.00  0.69           H  
ATOM    430  HA  GLN A  31       9.735  -9.544   0.093  1.00  0.69           H  
ATOM    431 1HB  GLN A  31       7.578  -8.767  -0.918  1.00  0.69           H  
ATOM    432 2HB  GLN A  31       8.157  -9.252  -2.502  1.00  0.69           H  
ATOM    433 1HG  GLN A  31       8.236 -11.579  -1.812  1.00  0.69           H  
ATOM    434 2HG  GLN A  31       7.743 -11.117  -0.159  1.00  0.69           H  
ATOM    435 1HE2 GLN A  31       4.749 -12.368  -1.928  1.00  0.69           H  
ATOM    436 2HE2 GLN A  31       6.286 -13.001  -1.440  1.00  0.69           H  
ATOM    437  N   GLY A  32      11.096 -11.254  -1.070  1.00  0.65           N  
ATOM    438  CA  GLY A  32      11.955 -12.215  -1.748  1.00  0.65           C  
ATOM    439  C   GLY A  32      13.436 -11.831  -1.723  1.00  0.65           C  
ATOM    440  O   GLY A  32      14.283 -12.634  -2.126  1.00  0.65           O  
ATOM    441  H   GLY A  32      10.928 -11.339  -0.078  1.00  0.65           H  
ATOM    442 1HA  GLY A  32      11.832 -13.192  -1.282  1.00  0.65           H  
ATOM    443 2HA  GLY A  32      11.628 -12.322  -2.781  1.00  0.65           H  
ATOM    444  N   SER A  33      13.774 -10.621  -1.283  1.00  0.61           N  
ATOM    445  CA  SER A  33      15.189 -10.274  -1.223  1.00  0.61           C  
ATOM    446  C   SER A  33      15.702 -10.534   0.172  1.00  0.61           C  
ATOM    447  O   SER A  33      14.925 -10.535   1.143  1.00  0.61           O  
ATOM    448  CB  SER A  33      15.429  -8.815  -1.551  1.00  0.61           C  
ATOM    449  OG  SER A  33      14.888  -8.015  -0.569  1.00  0.61           O  
ATOM    450  H   SER A  33      13.070  -9.941  -0.987  1.00  0.61           H  
ATOM    451  HA  SER A  33      15.754 -10.896  -1.920  1.00  0.61           H  
ATOM    452 1HB  SER A  33      16.503  -8.632  -1.630  1.00  0.61           H  
ATOM    453 2HB  SER A  33      14.978  -8.573  -2.511  1.00  0.61           H  
ATOM    454  HG  SER A  33      13.916  -8.135  -0.637  1.00  0.61           H  
ATOM    455  N   CYS A  34      17.011 -10.670   0.276  1.00  0.58           N  
ATOM    456  CA  CYS A  34      17.650 -10.810   1.568  1.00  0.58           C  
ATOM    457  C   CYS A  34      18.579  -9.642   1.835  1.00  0.58           C  
ATOM    458  O   CYS A  34      19.315  -9.220   0.939  1.00  0.58           O  
ATOM    459  CB  CYS A  34      18.459 -12.093   1.614  1.00  0.58           C  
ATOM    460  SG  CYS A  34      17.485 -13.605   1.437  1.00  0.58           S  
ATOM    461  H   CYS A  34      17.581 -10.695  -0.566  1.00  0.58           H  
ATOM    462  HA  CYS A  34      16.884 -10.838   2.344  1.00  0.58           H  
ATOM    463 1HB  CYS A  34      19.170 -12.068   0.807  1.00  0.58           H  
ATOM    464 2HB  CYS A  34      19.028 -12.142   2.534  1.00  0.58           H  
ATOM    465  N   VAL A  35      18.549  -9.149   3.060  1.00  0.56           N  
ATOM    466  CA  VAL A  35      19.440  -8.083   3.436  1.00  0.56           C  
ATOM    467  C   VAL A  35      20.276  -8.489   4.629  1.00  0.56           C  
ATOM    468  O   VAL A  35      19.753  -8.980   5.629  1.00  0.56           O  
ATOM    469  CB  VAL A  35      18.692  -6.766   3.739  1.00  0.56           C  
ATOM    470  CG1 VAL A  35      19.736  -5.683   4.161  1.00  0.56           C  
ATOM    471  CG2 VAL A  35      17.894  -6.331   2.493  1.00  0.56           C  
ATOM    472  H   VAL A  35      17.887  -9.523   3.735  1.00  0.56           H  
ATOM    473  HA  VAL A  35      20.087  -7.897   2.602  1.00  0.56           H  
ATOM    474  HB  VAL A  35      18.007  -6.913   4.563  1.00  0.56           H  
ATOM    475 1HG1 VAL A  35      19.259  -4.756   4.378  1.00  0.56           H  
ATOM    476 2HG1 VAL A  35      20.272  -6.013   5.045  1.00  0.56           H  
ATOM    477 3HG1 VAL A  35      20.446  -5.530   3.345  1.00  0.56           H  
ATOM    478 1HG2 VAL A  35      17.365  -5.407   2.689  1.00  0.56           H  
ATOM    479 2HG2 VAL A  35      18.571  -6.185   1.668  1.00  0.56           H  
ATOM    480 3HG2 VAL A  35      17.173  -7.103   2.232  1.00  0.56           H  
ATOM    481  N   TYR A  36      21.570  -8.308   4.501  1.00  0.55           N  
ATOM    482  CA  TYR A  36      22.477  -8.617   5.583  1.00  0.55           C  
ATOM    483  C   TYR A  36      22.922  -7.326   6.181  1.00  0.55           C  
ATOM    484  O   TYR A  36      23.284  -6.398   5.455  1.00  0.55           O  
ATOM    485  CB  TYR A  36      23.649  -9.421   5.075  1.00  0.55           C  
ATOM    486  CG  TYR A  36      23.255 -10.801   4.684  1.00  0.55           C  
ATOM    487  CD1 TYR A  36      22.572 -10.981   3.521  1.00  0.55           C  
ATOM    488  CD2 TYR A  36      23.612 -11.891   5.456  1.00  0.55           C  
ATOM    489  CE1 TYR A  36      22.211 -12.245   3.114  1.00  0.55           C  
ATOM    490  CE2 TYR A  36      23.269 -13.150   5.046  1.00  0.55           C  
ATOM    491  CZ  TYR A  36      22.564 -13.319   3.869  1.00  0.55           C  
ATOM    492  OH  TYR A  36      22.227 -14.561   3.450  1.00  0.55           O  
ATOM    493  H   TYR A  36      21.913  -7.906   3.627  1.00  0.55           H  
ATOM    494  HA  TYR A  36      21.953  -9.184   6.346  1.00  0.55           H  
ATOM    495 1HB  TYR A  36      24.092  -8.928   4.208  1.00  0.55           H  
ATOM    496 2HB  TYR A  36      24.414  -9.485   5.851  1.00  0.55           H  
ATOM    497  HD1 TYR A  36      22.306 -10.108   2.930  1.00  0.55           H  
ATOM    498  HD2 TYR A  36      24.165 -11.750   6.383  1.00  0.55           H  
ATOM    499  HE1 TYR A  36      21.656 -12.396   2.193  1.00  0.55           H  
ATOM    500  HE2 TYR A  36      23.550 -14.017   5.645  1.00  0.55           H  
ATOM    501  HH  TYR A  36      22.656 -15.209   4.041  1.00  0.55           H  
ATOM    502  N   VAL A  37      22.904  -7.256   7.488  1.00  0.55           N  
ATOM    503  CA  VAL A  37      23.317  -6.022   8.108  1.00  0.55           C  
ATOM    504  C   VAL A  37      24.569  -6.347   8.912  1.00  0.55           C  
ATOM    505  O   VAL A  37      24.573  -7.303   9.698  1.00  0.55           O  
ATOM    506  CB  VAL A  37      22.190  -5.444   9.001  1.00  0.55           C  
ATOM    507  CG1 VAL A  37      22.648  -4.145   9.562  1.00  0.55           C  
ATOM    508  CG2 VAL A  37      20.866  -5.286   8.189  1.00  0.55           C  
ATOM    509  H   VAL A  37      22.594  -8.068   8.029  1.00  0.55           H  
ATOM    510  HA  VAL A  37      23.573  -5.283   7.349  1.00  0.55           H  
ATOM    511  HB  VAL A  37      22.040  -6.110   9.844  1.00  0.55           H  
ATOM    512 1HG1 VAL A  37      21.889  -3.740  10.232  1.00  0.55           H  
ATOM    513 2HG1 VAL A  37      23.561  -4.305  10.099  1.00  0.55           H  
ATOM    514 3HG1 VAL A  37      22.835  -3.441   8.751  1.00  0.55           H  
ATOM    515 1HG2 VAL A  37      20.094  -4.882   8.839  1.00  0.55           H  
ATOM    516 2HG2 VAL A  37      21.029  -4.606   7.352  1.00  0.55           H  
ATOM    517 3HG2 VAL A  37      20.546  -6.260   7.809  1.00  0.55           H  
ATOM    518  N   ILE A  38      25.642  -5.598   8.648  1.00  0.55           N  
ATOM    519  CA  ILE A  38      26.916  -5.809   9.332  1.00  0.55           C  
ATOM    520  C   ILE A  38      27.160  -4.691  10.340  1.00  0.55           C  
ATOM    521  O   ILE A  38      27.394  -3.519  10.001  1.00  0.55           O  
ATOM    522  CB  ILE A  38      28.058  -5.987   8.321  1.00  0.55           C  
ATOM    523  CG1 ILE A  38      27.797  -7.245   7.431  1.00  0.55           C  
ATOM    524  CG2 ILE A  38      29.342  -6.063   8.984  1.00  0.55           C  
ATOM    525  CD1 ILE A  38      28.828  -7.464   6.335  1.00  0.55           C  
ATOM    526  H   ILE A  38      25.548  -4.828   7.983  1.00  0.55           H  
ATOM    527  HA  ILE A  38      26.853  -6.739   9.897  1.00  0.55           H  
ATOM    528  HB  ILE A  38      28.052  -5.136   7.661  1.00  0.55           H  
ATOM    529 1HG1 ILE A  38      27.793  -8.123   8.066  1.00  0.55           H  
ATOM    530 2HG1 ILE A  38      26.817  -7.149   6.962  1.00  0.55           H  
ATOM    531 1HG2 ILE A  38      30.140  -6.166   8.249  1.00  0.55           H  
ATOM    532 2HG2 ILE A  38      29.485  -5.153   9.557  1.00  0.55           H  
ATOM    533 3HG2 ILE A  38      29.327  -6.919   9.638  1.00  0.55           H  
ATOM    534 1HD1 ILE A  38      28.586  -8.351   5.768  1.00  0.55           H  
ATOM    535 2HD1 ILE A  38      28.844  -6.625   5.680  1.00  0.55           H  
ATOM    536 3HD1 ILE A  38      29.814  -7.588   6.784  1.00  0.55           H  
ATOM    537  N   ASP A  39      26.995  -5.090  11.594  1.00  0.55           N  
ATOM    538  CA  ASP A  39      26.917  -4.190  12.737  1.00  0.55           C  
ATOM    539  C   ASP A  39      27.132  -4.906  14.096  1.00  0.55           C  
ATOM    540  O   ASP A  39      27.967  -5.808  14.242  1.00  0.55           O  
ATOM    541  CB  ASP A  39      25.572  -3.462  12.670  1.00  0.55           C  
ATOM    542  CG  ASP A  39      24.454  -4.446  12.698  1.00  0.55           C  
ATOM    543  OD1 ASP A  39      24.687  -5.559  13.064  1.00  0.55           O  
ATOM    544  OD2 ASP A  39      23.374  -4.081  12.393  1.00  0.55           O  
ATOM    545  H   ASP A  39      26.868  -6.096  11.745  1.00  0.55           H  
ATOM    546  HA  ASP A  39      27.707  -3.446  12.631  1.00  0.55           H  
ATOM    547 1HB  ASP A  39      25.462  -2.779  13.467  1.00  0.55           H  
ATOM    548 2HB  ASP A  39      25.506  -2.885  11.744  1.00  0.55           H  
ATOM    549  N   THR A  40      26.385  -4.435  15.108  1.00  0.56           N  
ATOM    550  CA  THR A  40      26.340  -4.957  16.475  1.00  0.56           C  
ATOM    551  C   THR A  40      25.305  -6.107  16.681  1.00  0.56           C  
ATOM    552  O   THR A  40      25.150  -6.599  17.796  1.00  0.56           O  
ATOM    553  CB  THR A  40      26.008  -3.815  17.450  1.00  0.56           C  
ATOM    554  OG1 THR A  40      24.787  -3.221  17.049  1.00  0.56           O  
ATOM    555  CG2 THR A  40      27.066  -2.749  17.474  1.00  0.56           C  
ATOM    556  H   THR A  40      25.749  -3.684  14.913  1.00  0.56           H  
ATOM    557  HA  THR A  40      27.327  -5.342  16.727  1.00  0.56           H  
ATOM    558  HB  THR A  40      25.891  -4.222  18.457  1.00  0.56           H  
ATOM    559  HG1 THR A  40      24.045  -3.637  17.527  1.00  0.56           H  
ATOM    560 1HG2 THR A  40      26.767  -1.966  18.176  1.00  0.56           H  
ATOM    561 2HG2 THR A  40      28.000  -3.179  17.799  1.00  0.56           H  
ATOM    562 3HG2 THR A  40      27.176  -2.322  16.486  1.00  0.56           H  
ATOM    563  N   GLY A  41      24.599  -6.528  15.625  1.00  0.56           N  
ATOM    564  CA  GLY A  41      23.592  -7.600  15.697  1.00  0.56           C  
ATOM    565  C   GLY A  41      22.170  -7.042  15.602  1.00  0.56           C  
ATOM    566  O   GLY A  41      21.975  -5.854  15.801  1.00  0.56           O  
ATOM    567  H   GLY A  41      24.756  -6.095  14.715  1.00  0.56           H  
ATOM    568 1HA  GLY A  41      23.764  -8.291  14.873  1.00  0.56           H  
ATOM    569 2HA  GLY A  41      23.712  -8.165  16.622  1.00  0.56           H  
ATOM    570  N   ILE A  42      21.182  -7.891  15.293  1.00  0.58           N  
ATOM    571  CA  ILE A  42      19.788  -7.443  15.132  1.00  0.58           C  
ATOM    572  C   ILE A  42      18.836  -8.081  16.144  1.00  0.58           C  
ATOM    573  O   ILE A  42      18.769  -9.312  16.240  1.00  0.58           O  
ATOM    574  CB  ILE A  42      19.236  -7.808  13.727  1.00  0.58           C  
ATOM    575  CG1 ILE A  42      20.042  -7.170  12.612  1.00  0.58           C  
ATOM    576  CG2 ILE A  42      17.758  -7.366  13.598  1.00  0.58           C  
ATOM    577  CD1 ILE A  42      19.568  -7.647  11.232  1.00  0.58           C  
ATOM    578  H   ILE A  42      21.407  -8.866  15.160  1.00  0.58           H  
ATOM    579  HA  ILE A  42      19.752  -6.359  15.264  1.00  0.58           H  
ATOM    580  HB  ILE A  42      19.293  -8.891  13.590  1.00  0.58           H  
ATOM    581 1HG1 ILE A  42      19.960  -6.089  12.680  1.00  0.58           H  
ATOM    582 2HG1 ILE A  42      21.093  -7.434  12.725  1.00  0.58           H  
ATOM    583 1HG2 ILE A  42      17.380  -7.638  12.618  1.00  0.58           H  
ATOM    584 2HG2 ILE A  42      17.154  -7.848  14.354  1.00  0.58           H  
ATOM    585 3HG2 ILE A  42      17.695  -6.286  13.722  1.00  0.58           H  
ATOM    586 1HD1 ILE A  42      20.156  -7.187  10.458  1.00  0.58           H  
ATOM    587 2HD1 ILE A  42      19.662  -8.724  11.161  1.00  0.58           H  
ATOM    588 3HD1 ILE A  42      18.526  -7.374  11.100  1.00  0.58           H  
ATOM    589  N   GLU A  43      18.034  -7.287  16.866  1.00  0.59           N  
ATOM    590  CA  GLU A  43      17.099  -7.937  17.782  1.00  0.59           C  
ATOM    591  C   GLU A  43      15.892  -8.439  17.024  1.00  0.59           C  
ATOM    592  O   GLU A  43      14.841  -7.801  16.960  1.00  0.59           O  
ATOM    593  CB  GLU A  43      16.669  -7.049  18.927  1.00  0.59           C  
ATOM    594  CG  GLU A  43      17.785  -6.730  19.866  1.00  0.59           C  
ATOM    595  CD  GLU A  43      18.317  -7.884  20.646  1.00  0.59           C  
ATOM    596  OE1 GLU A  43      17.587  -8.500  21.385  1.00  0.59           O  
ATOM    597  OE2 GLU A  43      19.484  -8.164  20.517  1.00  0.59           O  
ATOM    598  H   GLU A  43      18.070  -6.263  16.812  1.00  0.59           H  
ATOM    599  HA  GLU A  43      17.596  -8.802  18.220  1.00  0.59           H  
ATOM    600 1HB  GLU A  43      16.277  -6.106  18.535  1.00  0.59           H  
ATOM    601 2HB  GLU A  43      15.871  -7.531  19.491  1.00  0.59           H  
ATOM    602 1HG  GLU A  43      18.575  -6.279  19.294  1.00  0.59           H  
ATOM    603 2HG  GLU A  43      17.414  -6.015  20.574  1.00  0.59           H  
ATOM    604  N   ALA A  44      16.065  -9.632  16.490  1.00  0.60           N  
ATOM    605  CA  ALA A  44      15.129 -10.321  15.614  1.00  0.60           C  
ATOM    606  C   ALA A  44      13.744 -10.473  16.226  1.00  0.60           C  
ATOM    607  O   ALA A  44      12.743 -10.523  15.514  1.00  0.60           O  
ATOM    608  CB  ALA A  44      15.684 -11.692  15.299  1.00  0.60           C  
ATOM    609  H   ALA A  44      16.992 -10.032  16.638  1.00  0.60           H  
ATOM    610  HA  ALA A  44      15.032  -9.738  14.703  1.00  0.60           H  
ATOM    611 1HB  ALA A  44      15.015 -12.204  14.642  1.00  0.60           H  
ATOM    612 2HB  ALA A  44      16.660 -11.582  14.827  1.00  0.60           H  
ATOM    613 3HB  ALA A  44      15.783 -12.262  16.219  1.00  0.60           H  
ATOM    614  N   SER A  45      13.685 -10.550  17.549  1.00  0.61           N  
ATOM    615  CA  SER A  45      12.430 -10.724  18.266  1.00  0.61           C  
ATOM    616  C   SER A  45      11.569  -9.455  18.331  1.00  0.61           C  
ATOM    617  O   SER A  45      10.433  -9.509  18.805  1.00  0.61           O  
ATOM    618  CB  SER A  45      12.702 -11.216  19.674  1.00  0.61           C  
ATOM    619  OG  SER A  45      13.378 -10.248  20.422  1.00  0.61           O  
ATOM    620  H   SER A  45      14.545 -10.483  18.072  1.00  0.61           H  
ATOM    621  HA  SER A  45      11.853 -11.488  17.744  1.00  0.61           H  
ATOM    622 1HB  SER A  45      11.755 -11.453  20.157  1.00  0.61           H  
ATOM    623 2HB  SER A  45      13.290 -12.131  19.637  1.00  0.61           H  
ATOM    624  HG  SER A  45      12.955  -9.410  20.211  1.00  0.61           H  
ATOM    625  N   HIS A  46      12.099  -8.303  17.904  1.00  0.61           N  
ATOM    626  CA  HIS A  46      11.323  -7.070  17.993  1.00  0.61           C  
ATOM    627  C   HIS A  46      10.056  -7.235  17.125  1.00  0.61           C  
ATOM    628  O   HIS A  46      10.170  -7.572  15.943  1.00  0.61           O  
ATOM    629  CB  HIS A  46      12.120  -5.876  17.440  1.00  0.61           C  
ATOM    630  CG  HIS A  46      11.607  -4.531  17.843  1.00  0.61           C  
ATOM    631  ND1 HIS A  46      10.385  -4.040  17.449  1.00  0.61           N  
ATOM    632  CD2 HIS A  46      12.179  -3.566  18.595  1.00  0.61           C  
ATOM    633  CE1 HIS A  46      10.224  -2.820  17.971  1.00  0.61           C  
ATOM    634  NE2 HIS A  46      11.294  -2.518  18.657  1.00  0.61           N  
ATOM    635  H   HIS A  46      13.043  -8.276  17.514  1.00  0.61           H  
ATOM    636  HA  HIS A  46      11.087  -6.868  19.028  1.00  0.61           H  
ATOM    637 1HB  HIS A  46      13.168  -5.957  17.744  1.00  0.61           H  
ATOM    638 2HB  HIS A  46      12.091  -5.909  16.366  1.00  0.61           H  
ATOM    639  HD2 HIS A  46      13.161  -3.617  19.066  1.00  0.61           H  
ATOM    640  HE1 HIS A  46       9.365  -2.170  17.861  1.00  0.61           H  
ATOM    641  HE2 HIS A  46      11.431  -1.636  19.155  1.00  0.61           H  
ATOM    642  N   PRO A  47       8.843  -6.927  17.630  1.00  0.61           N  
ATOM    643  CA  PRO A  47       7.578  -6.988  16.911  1.00  0.61           C  
ATOM    644  C   PRO A  47       7.577  -6.266  15.567  1.00  0.61           C  
ATOM    645  O   PRO A  47       6.896  -6.694  14.630  1.00  0.61           O  
ATOM    646  CB  PRO A  47       6.612  -6.315  17.889  1.00  0.61           C  
ATOM    647  CG  PRO A  47       7.194  -6.603  19.251  1.00  0.61           C  
ATOM    648  CD  PRO A  47       8.691  -6.552  19.062  1.00  0.61           C  
ATOM    649  HA  PRO A  47       7.308  -8.048  16.773  1.00  0.61           H  
ATOM    650 1HB  PRO A  47       6.554  -5.234  17.665  1.00  0.61           H  
ATOM    651 2HB  PRO A  47       5.600  -6.722  17.759  1.00  0.61           H  
ATOM    652 1HG  PRO A  47       6.837  -5.864  19.982  1.00  0.61           H  
ATOM    653 2HG  PRO A  47       6.852  -7.589  19.604  1.00  0.61           H  
ATOM    654 1HD  PRO A  47       9.075  -5.548  19.270  1.00  0.61           H  
ATOM    655 2HD  PRO A  47       9.123  -7.324  19.716  1.00  0.61           H  
ATOM    656  N   GLU A  48       8.397  -5.220  15.417  1.00  0.61           N  
ATOM    657  CA  GLU A  48       8.374  -4.476  14.168  1.00  0.61           C  
ATOM    658  C   GLU A  48       9.087  -5.160  13.014  1.00  0.61           C  
ATOM    659  O   GLU A  48       9.034  -4.680  11.875  1.00  0.61           O  
ATOM    660  CB  GLU A  48       8.967  -3.102  14.374  1.00  0.61           C  
ATOM    661  CG  GLU A  48       8.161  -2.182  15.287  1.00  0.61           C  
ATOM    662  CD  GLU A  48       6.920  -1.721  14.686  1.00  0.61           C  
ATOM    663  OE1 GLU A  48       6.973  -1.216  13.601  1.00  0.61           O  
ATOM    664  OE2 GLU A  48       5.881  -1.891  15.278  1.00  0.61           O  
ATOM    665  H   GLU A  48       9.009  -4.897  16.171  1.00  0.61           H  
ATOM    666  HA  GLU A  48       7.338  -4.356  13.887  1.00  0.61           H  
ATOM    667 1HB  GLU A  48       9.958  -3.221  14.797  1.00  0.61           H  
ATOM    668 2HB  GLU A  48       9.075  -2.613  13.415  1.00  0.61           H  
ATOM    669 1HG  GLU A  48       7.897  -2.748  16.176  1.00  0.61           H  
ATOM    670 2HG  GLU A  48       8.758  -1.330  15.585  1.00  0.61           H  
ATOM    671  N   PHE A  49       9.727  -6.295  13.270  1.00  0.60           N  
ATOM    672  CA  PHE A  49      10.340  -7.007  12.171  1.00  0.60           C  
ATOM    673  C   PHE A  49       9.397  -8.067  11.610  1.00  0.60           C  
ATOM    674  O   PHE A  49       9.739  -8.729  10.639  1.00  0.60           O  
ATOM    675  CB  PHE A  49      11.653  -7.671  12.581  1.00  0.60           C  
ATOM    676  CG  PHE A  49      12.785  -6.730  12.863  1.00  0.60           C  
ATOM    677  CD1 PHE A  49      13.417  -6.727  14.091  1.00  0.60           C  
ATOM    678  CD2 PHE A  49      13.219  -5.839  11.888  1.00  0.60           C  
ATOM    679  CE1 PHE A  49      14.455  -5.855  14.347  1.00  0.60           C  
ATOM    680  CE2 PHE A  49      14.249  -4.971  12.139  1.00  0.60           C  
ATOM    681  CZ  PHE A  49      14.870  -4.975  13.375  1.00  0.60           C  
ATOM    682  H   PHE A  49       9.780  -6.672  14.219  1.00  0.60           H  
ATOM    683  HA  PHE A  49      10.560  -6.298  11.373  1.00  0.60           H  
ATOM    684 1HB  PHE A  49      11.486  -8.269  13.485  1.00  0.60           H  
ATOM    685 2HB  PHE A  49      11.968  -8.353  11.797  1.00  0.60           H  
ATOM    686  HD1 PHE A  49      13.085  -7.429  14.866  1.00  0.60           H  
ATOM    687  HD2 PHE A  49      12.726  -5.833  10.911  1.00  0.60           H  
ATOM    688  HE1 PHE A  49      14.941  -5.866  15.322  1.00  0.60           H  
ATOM    689  HE2 PHE A  49      14.569  -4.283  11.366  1.00  0.60           H  
ATOM    690  HZ  PHE A  49      15.685  -4.283  13.582  1.00  0.60           H  
ATOM    691  N   GLU A  50       8.228  -8.268  12.234  1.00  0.59           N  
ATOM    692  CA  GLU A  50       7.243  -9.273  11.791  1.00  0.59           C  
ATOM    693  C   GLU A  50       7.800 -10.694  11.653  1.00  0.59           C  
ATOM    694  O   GLU A  50       7.270 -11.491  10.882  1.00  0.59           O  
ATOM    695  CB  GLU A  50       6.619  -8.885  10.430  1.00  0.59           C  
ATOM    696  CG  GLU A  50       5.848  -7.600  10.419  1.00  0.59           C  
ATOM    697  CD  GLU A  50       5.136  -7.286   9.084  1.00  0.59           C  
ATOM    698  OE1 GLU A  50       5.491  -7.827   8.055  1.00  0.59           O  
ATOM    699  OE2 GLU A  50       4.213  -6.506   9.121  1.00  0.59           O  
ATOM    700  H   GLU A  50       7.974  -7.688  13.036  1.00  0.59           H  
ATOM    701  HA  GLU A  50       6.446  -9.299  12.536  1.00  0.59           H  
ATOM    702 1HB  GLU A  50       7.398  -8.796   9.681  1.00  0.59           H  
ATOM    703 2HB  GLU A  50       5.950  -9.680  10.102  1.00  0.59           H  
ATOM    704 1HG  GLU A  50       5.105  -7.631  11.215  1.00  0.59           H  
ATOM    705 2HG  GLU A  50       6.548  -6.809  10.652  1.00  0.59           H  
ATOM    706  N   GLY A  51       8.868 -11.020  12.380  1.00  0.59           N  
ATOM    707  CA  GLY A  51       9.473 -12.344  12.287  1.00  0.59           C  
ATOM    708  C   GLY A  51      10.373 -12.491  11.048  1.00  0.59           C  
ATOM    709  O   GLY A  51      10.875 -13.579  10.767  1.00  0.59           O  
ATOM    710  H   GLY A  51       9.264 -10.334  13.006  1.00  0.59           H  
ATOM    711 1HA  GLY A  51      10.061 -12.534  13.186  1.00  0.59           H  
ATOM    712 2HA  GLY A  51       8.687 -13.097  12.256  1.00  0.59           H  
ATOM    713  N   ARG A  52      10.580 -11.395  10.308  1.00  0.58           N  
ATOM    714  CA  ARG A  52      11.353 -11.410   9.071  1.00  0.58           C  
ATOM    715  C   ARG A  52      12.845 -11.210   9.298  1.00  0.58           C  
ATOM    716  O   ARG A  52      13.627 -11.281   8.352  1.00  0.58           O  
ATOM    717  CB  ARG A  52      10.867 -10.300   8.157  1.00  0.58           C  
ATOM    718  CG  ARG A  52       9.418 -10.451   7.714  1.00  0.58           C  
ATOM    719  CD  ARG A  52       8.969  -9.316   6.859  1.00  0.58           C  
ATOM    720  NE  ARG A  52       7.532  -9.387   6.567  1.00  0.58           N  
ATOM    721  CZ  ARG A  52       6.963 -10.075   5.559  1.00  0.58           C  
ATOM    722  NH1 ARG A  52       7.697 -10.776   4.718  1.00  0.58           N  
ATOM    723  NH2 ARG A  52       5.650 -10.038   5.427  1.00  0.58           N  
ATOM    724  H   ARG A  52      10.151 -10.514  10.577  1.00  0.58           H  
ATOM    725  HA  ARG A  52      11.197 -12.370   8.580  1.00  0.58           H  
ATOM    726 1HB  ARG A  52      10.989  -9.334   8.633  1.00  0.58           H  
ATOM    727 2HB  ARG A  52      11.472 -10.291   7.258  1.00  0.58           H  
ATOM    728 1HG  ARG A  52       9.307 -11.373   7.150  1.00  0.58           H  
ATOM    729 2HG  ARG A  52       8.780 -10.489   8.599  1.00  0.58           H  
ATOM    730 1HD  ARG A  52       9.161  -8.372   7.377  1.00  0.58           H  
ATOM    731 2HD  ARG A  52       9.517  -9.327   5.915  1.00  0.58           H  
ATOM    732  HE  ARG A  52       6.897  -8.860   7.193  1.00  0.58           H  
ATOM    733 1HH1 ARG A  52       8.705 -10.802   4.829  1.00  0.58           H  
ATOM    734 2HH1 ARG A  52       7.258 -11.289   3.966  1.00  0.58           H  
ATOM    735 1HH2 ARG A  52       5.101  -9.486   6.091  1.00  0.58           H  
ATOM    736 2HH2 ARG A  52       5.198 -10.545   4.684  1.00  0.58           H  
ATOM    737  N   ALA A  53      13.236 -10.952  10.539  1.00  0.58           N  
ATOM    738  CA  ALA A  53      14.642 -10.767  10.870  1.00  0.58           C  
ATOM    739  C   ALA A  53      15.136 -11.977  11.645  1.00  0.58           C  
ATOM    740  O   ALA A  53      14.387 -12.578  12.414  1.00  0.58           O  
ATOM    741  CB  ALA A  53      14.867  -9.492  11.665  1.00  0.58           C  
ATOM    742  H   ALA A  53      12.539 -10.908  11.267  1.00  0.58           H  
ATOM    743  HA  ALA A  53      15.206 -10.704   9.947  1.00  0.58           H  
ATOM    744 1HB  ALA A  53      15.928  -9.391  11.882  1.00  0.58           H  
ATOM    745 2HB  ALA A  53      14.531  -8.635  11.084  1.00  0.58           H  
ATOM    746 3HB  ALA A  53      14.307  -9.543  12.587  1.00  0.58           H  
ATOM    747  N   GLN A  54      16.405 -12.302  11.458  1.00  0.58           N  
ATOM    748  CA  GLN A  54      17.085 -13.387  12.153  1.00  0.58           C  
ATOM    749  C   GLN A  54      18.543 -13.052  12.447  1.00  0.58           C  
ATOM    750  O   GLN A  54      19.267 -12.630  11.548  1.00  0.58           O  
ATOM    751  CB  GLN A  54      17.014 -14.658  11.292  1.00  0.58           C  
ATOM    752  CG  GLN A  54      17.739 -15.872  11.854  1.00  0.58           C  
ATOM    753  CD  GLN A  54      17.100 -16.433  13.122  1.00  0.58           C  
ATOM    754  OE1 GLN A  54      15.906 -16.763  13.157  1.00  0.58           O  
ATOM    755  NE2 GLN A  54      17.908 -16.548  14.175  1.00  0.58           N  
ATOM    756  H   GLN A  54      16.916 -11.783  10.755  1.00  0.58           H  
ATOM    757  HA  GLN A  54      16.578 -13.569  13.098  1.00  0.58           H  
ATOM    758 1HB  GLN A  54      15.969 -14.929  11.142  1.00  0.58           H  
ATOM    759 2HB  GLN A  54      17.440 -14.443  10.307  1.00  0.58           H  
ATOM    760 1HG  GLN A  54      17.732 -16.657  11.101  1.00  0.58           H  
ATOM    761 2HG  GLN A  54      18.760 -15.598  12.076  1.00  0.58           H  
ATOM    762 1HE2 GLN A  54      17.565 -16.913  15.038  1.00  0.58           H  
ATOM    763 2HE2 GLN A  54      18.896 -16.268  14.089  1.00  0.58           H  
ATOM    764  N   MET A  55      18.986 -13.246  13.687  1.00  0.58           N  
ATOM    765  CA  MET A  55      20.411 -13.076  13.966  1.00  0.58           C  
ATOM    766  C   MET A  55      21.100 -14.332  13.448  1.00  0.58           C  
ATOM    767  O   MET A  55      20.622 -15.445  13.701  1.00  0.58           O  
ATOM    768  CB  MET A  55      20.673 -12.852  15.449  1.00  0.58           C  
ATOM    769  CG  MET A  55      22.109 -12.603  15.754  1.00  0.58           C  
ATOM    770  SD  MET A  55      22.665 -11.119  14.989  1.00  0.58           S  
ATOM    771  CE  MET A  55      24.388 -11.425  14.970  1.00  0.58           C  
ATOM    772  H   MET A  55      18.352 -13.545  14.417  1.00  0.58           H  
ATOM    773  HA  MET A  55      20.795 -12.223  13.407  1.00  0.58           H  
ATOM    774 1HB  MET A  55      20.099 -11.989  15.800  1.00  0.58           H  
ATOM    775 2HB  MET A  55      20.352 -13.722  16.020  1.00  0.58           H  
ATOM    776 1HG  MET A  55      22.237 -12.497  16.828  1.00  0.58           H  
ATOM    777 2HG  MET A  55      22.729 -13.434  15.409  1.00  0.58           H  
ATOM    778 1HE  MET A  55      24.871 -10.602  14.495  1.00  0.58           H  
ATOM    779 2HE  MET A  55      24.749 -11.532  15.990  1.00  0.58           H  
ATOM    780 3HE  MET A  55      24.596 -12.337  14.409  1.00  0.58           H  
ATOM    781  N   VAL A  56      22.180 -14.170  12.683  1.00  0.58           N  
ATOM    782  CA  VAL A  56      22.802 -15.321  12.048  1.00  0.58           C  
ATOM    783  C   VAL A  56      24.211 -15.671  12.508  1.00  0.58           C  
ATOM    784  O   VAL A  56      24.490 -16.825  12.837  1.00  0.58           O  
ATOM    785  CB  VAL A  56      22.848 -15.072  10.544  1.00  0.58           C  
ATOM    786  CG1 VAL A  56      23.505 -16.198   9.853  1.00  0.58           C  
ATOM    787  CG2 VAL A  56      21.475 -14.865  10.043  1.00  0.58           C  
ATOM    788  H   VAL A  56      22.565 -13.246  12.499  1.00  0.58           H  
ATOM    789  HA  VAL A  56      22.166 -16.186  12.232  1.00  0.58           H  
ATOM    790  HB  VAL A  56      23.443 -14.175  10.348  1.00  0.58           H  
ATOM    791 1HG1 VAL A  56      23.530 -15.986   8.785  1.00  0.58           H  
ATOM    792 2HG1 VAL A  56      24.512 -16.315  10.233  1.00  0.58           H  
ATOM    793 3HG1 VAL A  56      22.943 -17.112  10.027  1.00  0.58           H  
ATOM    794 1HG2 VAL A  56      21.546 -14.678   9.012  1.00  0.58           H  
ATOM    795 2HG2 VAL A  56      20.872 -15.753  10.226  1.00  0.58           H  
ATOM    796 3HG2 VAL A  56      21.029 -14.016  10.537  1.00  0.58           H  
ATOM    797  N   LYS A  57      25.114 -14.700  12.472  1.00  0.60           N  
ATOM    798  CA  LYS A  57      26.518 -15.000  12.747  1.00  0.60           C  
ATOM    799  C   LYS A  57      27.183 -13.960  13.617  1.00  0.60           C  
ATOM    800  O   LYS A  57      27.085 -12.766  13.347  1.00  0.60           O  
ATOM    801  CB  LYS A  57      27.288 -15.153  11.439  1.00  0.60           C  
ATOM    802  CG  LYS A  57      28.770 -15.437  11.598  1.00  0.60           C  
ATOM    803  CD  LYS A  57      29.008 -16.867  12.057  1.00  0.60           C  
ATOM    804  CE  LYS A  57      30.491 -17.159  12.222  1.00  0.60           C  
ATOM    805  NZ  LYS A  57      30.738 -18.548  12.719  1.00  0.60           N  
ATOM    806  H   LYS A  57      24.815 -13.755  12.227  1.00  0.60           H  
ATOM    807  HA  LYS A  57      26.567 -15.947  13.284  1.00  0.60           H  
ATOM    808 1HB  LYS A  57      26.864 -15.974  10.872  1.00  0.60           H  
ATOM    809 2HB  LYS A  57      27.176 -14.253  10.839  1.00  0.60           H  
ATOM    810 1HG  LYS A  57      29.266 -15.291  10.638  1.00  0.60           H  
ATOM    811 2HG  LYS A  57      29.212 -14.750  12.314  1.00  0.60           H  
ATOM    812 1HD  LYS A  57      28.504 -17.032  13.009  1.00  0.60           H  
ATOM    813 2HD  LYS A  57      28.590 -17.553  11.320  1.00  0.60           H  
ATOM    814 1HE  LYS A  57      30.988 -17.033  11.261  1.00  0.60           H  
ATOM    815 2HE  LYS A  57      30.914 -16.447  12.936  1.00  0.60           H  
ATOM    816 1HZ  LYS A  57      31.732 -18.693  12.817  1.00  0.60           H  
ATOM    817 2HZ  LYS A  57      30.290 -18.665  13.618  1.00  0.60           H  
ATOM    818 3HZ  LYS A  57      30.362 -19.217  12.063  1.00  0.60           H  
ATOM    819  N   THR A  58      27.843 -14.431  14.666  1.00  0.63           N  
ATOM    820  CA  THR A  58      28.505 -13.559  15.613  1.00  0.63           C  
ATOM    821  C   THR A  58      29.994 -13.852  15.811  1.00  0.63           C  
ATOM    822  O   THR A  58      30.389 -15.005  15.995  1.00  0.63           O  
ATOM    823  CB  THR A  58      27.779 -13.660  16.959  1.00  0.63           C  
ATOM    824  OG1 THR A  58      26.425 -13.258  16.809  1.00  0.63           O  
ATOM    825  CG2 THR A  58      28.445 -12.821  17.946  1.00  0.63           C  
ATOM    826  H   THR A  58      27.874 -15.430  14.815  1.00  0.63           H  
ATOM    827  HA  THR A  58      28.428 -12.538  15.245  1.00  0.63           H  
ATOM    828  HB  THR A  58      27.791 -14.689  17.317  1.00  0.63           H  
ATOM    829  HG1 THR A  58      26.041 -13.150  17.681  1.00  0.63           H  
ATOM    830 1HG2 THR A  58      27.947 -12.880  18.881  1.00  0.63           H  
ATOM    831 2HG2 THR A  58      29.426 -13.199  18.056  1.00  0.63           H  
ATOM    832 3HG2 THR A  58      28.472 -11.804  17.626  1.00  0.63           H  
ATOM    833  N   TYR A  59      30.808 -12.786  15.803  1.00  0.66           N  
ATOM    834  CA  TYR A  59      32.255 -12.876  16.050  1.00  0.66           C  
ATOM    835  C   TYR A  59      32.686 -12.321  17.427  1.00  0.66           C  
ATOM    836  O   TYR A  59      33.876 -12.226  17.733  1.00  0.66           O  
ATOM    837  CB  TYR A  59      32.967 -12.142  14.914  1.00  0.66           C  
ATOM    838  CG  TYR A  59      32.750 -12.829  13.596  1.00  0.66           C  
ATOM    839  CD1 TYR A  59      31.806 -12.360  12.686  1.00  0.66           C  
ATOM    840  CD2 TYR A  59      33.489 -13.954  13.307  1.00  0.66           C  
ATOM    841  CE1 TYR A  59      31.613 -13.033  11.501  1.00  0.66           C  
ATOM    842  CE2 TYR A  59      33.298 -14.618  12.130  1.00  0.66           C  
ATOM    843  CZ  TYR A  59      32.369 -14.169  11.229  1.00  0.66           C  
ATOM    844  OH  TYR A  59      32.193 -14.854  10.062  1.00  0.66           O  
ATOM    845  H   TYR A  59      30.411 -11.868  15.581  1.00  0.66           H  
ATOM    846  HA  TYR A  59      32.539 -13.927  16.019  1.00  0.66           H  
ATOM    847 1HB  TYR A  59      32.586 -11.122  14.835  1.00  0.66           H  
ATOM    848 2HB  TYR A  59      34.035 -12.087  15.113  1.00  0.66           H  
ATOM    849  HD1 TYR A  59      31.215 -11.473  12.915  1.00  0.66           H  
ATOM    850  HD2 TYR A  59      34.225 -14.318  14.024  1.00  0.66           H  
ATOM    851  HE1 TYR A  59      30.874 -12.683  10.793  1.00  0.66           H  
ATOM    852  HE2 TYR A  59      33.883 -15.510  11.907  1.00  0.66           H  
ATOM    853  HH  TYR A  59      31.561 -14.383   9.515  1.00  0.66           H  
ATOM    854  N   TYR A  60      31.693 -11.935  18.224  1.00  0.69           N  
ATOM    855  CA  TYR A  60      31.796 -11.288  19.541  1.00  0.69           C  
ATOM    856  C   TYR A  60      30.942 -11.944  20.626  1.00  0.69           C  
ATOM    857  O   TYR A  60      30.224 -12.905  20.388  1.00  0.69           O  
ATOM    858  CB  TYR A  60      31.444  -9.802  19.409  1.00  0.69           C  
ATOM    859  CG  TYR A  60      32.449  -9.081  18.596  1.00  0.69           C  
ATOM    860  CD1 TYR A  60      32.375  -9.180  17.270  1.00  0.69           C  
ATOM    861  CD2 TYR A  60      33.457  -8.306  19.186  1.00  0.69           C  
ATOM    862  CE1 TYR A  60      33.277  -8.579  16.511  1.00  0.69           C  
ATOM    863  CE2 TYR A  60      34.377  -7.645  18.373  1.00  0.69           C  
ATOM    864  CZ  TYR A  60      34.264  -7.798  17.019  1.00  0.69           C  
ATOM    865  OH  TYR A  60      35.101  -7.181  16.100  1.00  0.69           O  
ATOM    866  H   TYR A  60      30.766 -12.087  17.866  1.00  0.69           H  
ATOM    867  HA  TYR A  60      32.833 -11.360  19.867  1.00  0.69           H  
ATOM    868 1HB  TYR A  60      30.473  -9.695  18.927  1.00  0.69           H  
ATOM    869 2HB  TYR A  60      31.385  -9.331  20.386  1.00  0.69           H  
ATOM    870  HD1 TYR A  60      31.592  -9.777  16.808  1.00  0.69           H  
ATOM    871  HD2 TYR A  60      33.516  -8.214  20.269  1.00  0.69           H  
ATOM    872  HE1 TYR A  60      33.220  -8.698  15.454  1.00  0.69           H  
ATOM    873  HE2 TYR A  60      35.162  -7.023  18.803  1.00  0.69           H  
ATOM    874  HH  TYR A  60      34.573  -7.047  15.251  1.00  0.69           H  
ATOM    875  N   TYR A  61      31.066 -11.430  21.839  1.00  0.71           N  
ATOM    876  CA  TYR A  61      30.271 -11.866  22.987  1.00  0.71           C  
ATOM    877  C   TYR A  61      28.759 -11.760  22.720  1.00  0.71           C  
ATOM    878  O   TYR A  61      28.300 -10.808  22.065  1.00  0.71           O  
ATOM    879  CB  TYR A  61      30.650 -11.064  24.231  1.00  0.71           C  
ATOM    880  CG  TYR A  61      29.859 -11.453  25.461  1.00  0.71           C  
ATOM    881  CD1 TYR A  61      30.166 -12.623  26.141  1.00  0.71           C  
ATOM    882  CD2 TYR A  61      28.830 -10.640  25.912  1.00  0.71           C  
ATOM    883  CE1 TYR A  61      29.442 -12.981  27.260  1.00  0.71           C  
ATOM    884  CE2 TYR A  61      28.108 -10.997  27.032  1.00  0.71           C  
ATOM    885  CZ  TYR A  61      28.409 -12.163  27.704  1.00  0.71           C  
ATOM    886  OH  TYR A  61      27.686 -12.522  28.819  1.00  0.71           O  
ATOM    887  H   TYR A  61      31.719 -10.673  21.974  1.00  0.71           H  
ATOM    888  HA  TYR A  61      30.495 -12.916  23.174  1.00  0.71           H  
ATOM    889 1HB  TYR A  61      31.710 -11.203  24.448  1.00  0.71           H  
ATOM    890 2HB  TYR A  61      30.487 -10.003  24.045  1.00  0.71           H  
ATOM    891  HD1 TYR A  61      30.976 -13.262  25.788  1.00  0.71           H  
ATOM    892  HD2 TYR A  61      28.588  -9.718  25.378  1.00  0.71           H  
ATOM    893  HE1 TYR A  61      29.680 -13.901  27.792  1.00  0.71           H  
ATOM    894  HE2 TYR A  61      27.298 -10.357  27.382  1.00  0.71           H  
ATOM    895  HH  TYR A  61      28.023 -13.352  29.165  1.00  0.71           H  
ATOM    896  N   SER A  62      28.006 -12.762  23.217  1.00  0.72           N  
ATOM    897  CA  SER A  62      26.548 -12.873  23.066  1.00  0.72           C  
ATOM    898  C   SER A  62      26.121 -12.948  21.605  1.00  0.72           C  
ATOM    899  O   SER A  62      26.813 -13.538  20.787  1.00  0.72           O  
ATOM    900  CB  SER A  62      25.876 -11.665  23.751  1.00  0.72           C  
ATOM    901  OG  SER A  62      24.480 -11.768  23.739  1.00  0.72           O  
ATOM    902  H   SER A  62      28.481 -13.490  23.730  1.00  0.72           H  
ATOM    903  HA  SER A  62      26.222 -13.788  23.564  1.00  0.72           H  
ATOM    904 1HB  SER A  62      26.220 -11.597  24.778  1.00  0.72           H  
ATOM    905 2HB  SER A  62      26.167 -10.745  23.254  1.00  0.72           H  
ATOM    906  HG  SER A  62      24.268 -12.473  24.369  1.00  0.72           H  
ATOM    907  N   SER A  63      24.940 -12.431  21.299  1.00  0.70           N  
ATOM    908  CA  SER A  63      24.433 -12.395  19.951  1.00  0.70           C  
ATOM    909  C   SER A  63      23.530 -11.193  19.863  1.00  0.70           C  
ATOM    910  O   SER A  63      23.065 -10.818  18.789  1.00  0.70           O  
ATOM    911  CB  SER A  63      23.690 -13.676  19.621  1.00  0.70           C  
ATOM    912  OG  SER A  63      22.559 -13.833  20.432  1.00  0.70           O  
ATOM    913  H   SER A  63      24.391 -12.013  22.026  1.00  0.70           H  
ATOM    914  HA  SER A  63      25.261 -12.259  19.257  1.00  0.70           H  
ATOM    915 1HB  SER A  63      23.396 -13.668  18.576  1.00  0.70           H  
ATOM    916 2HB  SER A  63      24.361 -14.522  19.762  1.00  0.70           H  
ATOM    917  HG  SER A  63      21.944 -13.146  20.165  1.00  0.70           H  
ATOM    918  N   ARG A  64      23.298 -10.584  21.031  1.00  0.68           N  
ATOM    919  CA  ARG A  64      22.362  -9.468  21.120  1.00  0.68           C  
ATOM    920  C   ARG A  64      22.981  -8.104  20.795  1.00  0.68           C  
ATOM    921  O   ARG A  64      24.180  -7.852  20.983  1.00  0.68           O  
ATOM    922  CB  ARG A  64      21.702  -9.423  22.492  1.00  0.68           C  
ATOM    923  CG  ARG A  64      20.850 -10.663  22.816  1.00  0.68           C  
ATOM    924  CD  ARG A  64      20.027 -10.497  24.055  1.00  0.68           C  
ATOM    925  NE  ARG A  64      18.894  -9.601  23.827  1.00  0.68           N  
ATOM    926  CZ  ARG A  64      18.104  -9.069  24.773  1.00  0.68           C  
ATOM    927  NH1 ARG A  64      18.306  -9.313  26.053  1.00  0.68           N  
ATOM    928  NH2 ARG A  64      17.115  -8.296  24.375  1.00  0.68           N  
ATOM    929  H   ARG A  64      23.736 -10.953  21.881  1.00  0.68           H  
ATOM    930  HA  ARG A  64      21.565  -9.645  20.395  1.00  0.68           H  
ATOM    931 1HB  ARG A  64      22.466  -9.330  23.262  1.00  0.68           H  
ATOM    932 2HB  ARG A  64      21.055  -8.545  22.557  1.00  0.68           H  
ATOM    933 1HG  ARG A  64      20.167 -10.841  21.981  1.00  0.68           H  
ATOM    934 2HG  ARG A  64      21.501 -11.528  22.944  1.00  0.68           H  
ATOM    935 1HD  ARG A  64      19.638 -11.463  24.371  1.00  0.68           H  
ATOM    936 2HD  ARG A  64      20.642 -10.073  24.847  1.00  0.68           H  
ATOM    937  HE  ARG A  64      18.648  -9.360  22.852  1.00  0.68           H  
ATOM    938 1HH1 ARG A  64      19.069  -9.909  26.339  1.00  0.68           H  
ATOM    939 2HH1 ARG A  64      17.698  -8.902  26.747  1.00  0.68           H  
ATOM    940 1HH2 ARG A  64      17.007  -8.148  23.357  1.00  0.68           H  
ATOM    941 2HH2 ARG A  64      16.488  -7.869  25.038  1.00  0.68           H  
ATOM    942  N   ASP A  65      22.120  -7.207  20.331  1.00  0.66           N  
ATOM    943  CA  ASP A  65      22.465  -5.843  19.952  1.00  0.66           C  
ATOM    944  C   ASP A  65      22.557  -4.936  21.162  1.00  0.66           C  
ATOM    945  O   ASP A  65      21.699  -4.084  21.365  1.00  0.66           O  
ATOM    946  CB  ASP A  65      21.364  -5.331  19.044  1.00  0.66           C  
ATOM    947  CG  ASP A  65      21.569  -4.008  18.390  1.00  0.66           C  
ATOM    948  OD1 ASP A  65      22.631  -3.432  18.377  1.00  0.66           O  
ATOM    949  OD2 ASP A  65      20.595  -3.532  17.888  1.00  0.66           O  
ATOM    950  H   ASP A  65      21.146  -7.500  20.230  1.00  0.66           H  
ATOM    951  HA  ASP A  65      23.421  -5.853  19.431  1.00  0.66           H  
ATOM    952 1HB  ASP A  65      21.158  -6.077  18.274  1.00  0.66           H  
ATOM    953 2HB  ASP A  65      20.473  -5.249  19.644  1.00  0.66           H  
ATOM    954  N   GLY A  66      23.647  -5.046  21.904  1.00  0.64           N  
ATOM    955  CA  GLY A  66      23.813  -4.373  23.196  1.00  0.64           C  
ATOM    956  C   GLY A  66      23.454  -2.876  23.273  1.00  0.64           C  
ATOM    957  O   GLY A  66      23.077  -2.408  24.348  1.00  0.64           O  
ATOM    958  H   GLY A  66      24.328  -5.754  21.616  1.00  0.64           H  
ATOM    959 1HA  GLY A  66      23.223  -4.910  23.938  1.00  0.64           H  
ATOM    960 2HA  GLY A  66      24.850  -4.494  23.506  1.00  0.64           H  
ATOM    961  N   ASN A  67      23.562  -2.120  22.177  1.00  0.62           N  
ATOM    962  CA  ASN A  67      23.233  -0.692  22.257  1.00  0.62           C  
ATOM    963  C   ASN A  67      22.123  -0.242  21.308  1.00  0.62           C  
ATOM    964  O   ASN A  67      21.787   0.948  21.256  1.00  0.62           O  
ATOM    965  CB  ASN A  67      24.476   0.154  22.032  1.00  0.62           C  
ATOM    966  CG  ASN A  67      25.122   0.011  20.673  1.00  0.62           C  
ATOM    967  OD1 ASN A  67      24.537  -0.390  19.661  1.00  0.62           O  
ATOM    968  ND2 ASN A  67      26.367   0.397  20.627  1.00  0.62           N  
ATOM    969  H   ASN A  67      23.863  -2.542  21.310  1.00  0.62           H  
ATOM    970  HA  ASN A  67      22.873  -0.483  23.264  1.00  0.62           H  
ATOM    971 1HB  ASN A  67      24.221   1.203  22.179  1.00  0.62           H  
ATOM    972 2HB  ASN A  67      25.220  -0.103  22.789  1.00  0.62           H  
ATOM    973 1HD2 ASN A  67      26.863   0.379  19.761  1.00  0.62           H  
ATOM    974 2HD2 ASN A  67      26.812   0.741  21.458  1.00  0.62           H  
ATOM    975  N   GLY A  68      21.570  -1.179  20.554  1.00  0.61           N  
ATOM    976  CA  GLY A  68      20.516  -0.899  19.587  1.00  0.61           C  
ATOM    977  C   GLY A  68      20.944  -0.367  18.225  1.00  0.61           C  
ATOM    978  O   GLY A  68      20.098  -0.143  17.357  1.00  0.61           O  
ATOM    979  H   GLY A  68      21.855  -2.151  20.678  1.00  0.61           H  
ATOM    980 1HA  GLY A  68      20.002  -1.824  19.400  1.00  0.61           H  
ATOM    981 2HA  GLY A  68      19.798  -0.238  20.025  1.00  0.61           H  
ATOM    982  N   HIS A  69      22.234  -0.185  17.994  1.00  0.60           N  
ATOM    983  CA  HIS A  69      22.686   0.334  16.710  1.00  0.60           C  
ATOM    984  C   HIS A  69      22.211  -0.561  15.577  1.00  0.60           C  
ATOM    985  O   HIS A  69      21.714  -0.075  14.549  1.00  0.60           O  
ATOM    986  CB  HIS A  69      24.212   0.439  16.668  1.00  0.60           C  
ATOM    987  CG  HIS A  69      24.771   0.895  15.378  1.00  0.60           C  
ATOM    988  ND1 HIS A  69      24.766   2.209  14.974  1.00  0.60           N  
ATOM    989  CD2 HIS A  69      25.344   0.194  14.389  1.00  0.60           C  
ATOM    990  CE1 HIS A  69      25.322   2.291  13.778  1.00  0.60           C  
ATOM    991  NE2 HIS A  69      25.673   1.072  13.398  1.00  0.60           N  
ATOM    992  H   HIS A  69      22.917  -0.394  18.718  1.00  0.60           H  
ATOM    993  HA  HIS A  69      22.272   1.327  16.549  1.00  0.60           H  
ATOM    994 1HB  HIS A  69      24.546   1.126  17.444  1.00  0.60           H  
ATOM    995 2HB  HIS A  69      24.643  -0.536  16.895  1.00  0.60           H  
ATOM    996  HD2 HIS A  69      25.497  -0.863  14.392  1.00  0.60           H  
ATOM    997  HE1 HIS A  69      25.456   3.197  13.215  1.00  0.60           H  
ATOM    998  HE2 HIS A  69      26.106   0.797  12.509  1.00  0.60           H  
ATOM    999  N   GLY A  70      22.422  -1.866  15.726  1.00  0.60           N  
ATOM   1000  CA  GLY A  70      22.081  -2.784  14.654  1.00  0.60           C  
ATOM   1001  C   GLY A  70      20.588  -2.833  14.383  1.00  0.60           C  
ATOM   1002  O   GLY A  70      20.153  -2.834  13.226  1.00  0.60           O  
ATOM   1003  H   GLY A  70      22.777  -2.248  16.617  1.00  0.60           H  
ATOM   1004 1HA  GLY A  70      22.587  -2.444  13.757  1.00  0.60           H  
ATOM   1005 2HA  GLY A  70      22.463  -3.772  14.883  1.00  0.60           H  
ATOM   1006  N   THR A  71      19.793  -2.802  15.452  1.00  0.59           N  
ATOM   1007  CA  THR A  71      18.345  -2.817  15.350  1.00  0.59           C  
ATOM   1008  C   THR A  71      17.896  -1.570  14.606  1.00  0.59           C  
ATOM   1009  O   THR A  71      17.040  -1.656  13.726  1.00  0.59           O  
ATOM   1010  CB  THR A  71      17.679  -2.930  16.734  1.00  0.59           C  
ATOM   1011  OG1 THR A  71      18.079  -4.182  17.352  1.00  0.59           O  
ATOM   1012  CG2 THR A  71      16.163  -2.868  16.640  1.00  0.59           C  
ATOM   1013  H   THR A  71      20.222  -2.814  16.378  1.00  0.59           H  
ATOM   1014  HA  THR A  71      18.047  -3.686  14.767  1.00  0.59           H  
ATOM   1015  HB  THR A  71      18.028  -2.104  17.362  1.00  0.59           H  
ATOM   1016  HG1 THR A  71      19.017  -4.086  17.634  1.00  0.59           H  
ATOM   1017 1HG2 THR A  71      15.731  -2.943  17.639  1.00  0.59           H  
ATOM   1018 2HG2 THR A  71      15.879  -1.918  16.193  1.00  0.59           H  
ATOM   1019 3HG2 THR A  71      15.799  -3.681  16.030  1.00  0.59           H  
ATOM   1020  N   HIS A  72      18.504  -0.418  14.912  1.00  0.58           N  
ATOM   1021  CA  HIS A  72      18.145   0.811  14.216  1.00  0.58           C  
ATOM   1022  C   HIS A  72      18.425   0.701  12.716  1.00  0.58           C  
ATOM   1023  O   HIS A  72      17.611   1.115  11.873  1.00  0.58           O  
ATOM   1024  CB  HIS A  72      18.970   2.006  14.725  1.00  0.58           C  
ATOM   1025  CG  HIS A  72      18.592   2.587  16.035  1.00  0.58           C  
ATOM   1026  ND1 HIS A  72      17.348   3.077  16.276  1.00  0.58           N  
ATOM   1027  CD2 HIS A  72      19.322   2.861  17.137  1.00  0.58           C  
ATOM   1028  CE1 HIS A  72      17.303   3.611  17.465  1.00  0.58           C  
ATOM   1029  NE2 HIS A  72      18.497   3.516  18.010  1.00  0.58           N  
ATOM   1030  H   HIS A  72      19.199  -0.390  15.657  1.00  0.58           H  
ATOM   1031  HA  HIS A  72      17.085   1.022  14.364  1.00  0.58           H  
ATOM   1032 1HB  HIS A  72      20.013   1.722  14.783  1.00  0.58           H  
ATOM   1033 2HB  HIS A  72      18.899   2.792  13.996  1.00  0.58           H  
ATOM   1034  HD1 HIS A  72      16.615   3.140  15.603  1.00  0.58           H  
ATOM   1035  HD2 HIS A  72      20.366   2.692  17.395  1.00  0.58           H  
ATOM   1036  HE1 HIS A  72      16.382   4.027  17.811  1.00  0.58           H  
ATOM   1037  N   CYS A  73      19.574   0.113  12.363  1.00  0.57           N  
ATOM   1038  CA  CYS A  73      19.932  -0.005  10.956  1.00  0.57           C  
ATOM   1039  C   CYS A  73      18.985  -0.961  10.244  1.00  0.57           C  
ATOM   1040  O   CYS A  73      18.463  -0.666   9.162  1.00  0.57           O  
ATOM   1041  CB  CYS A  73      21.367  -0.508  10.839  1.00  0.57           C  
ATOM   1042  SG  CYS A  73      22.592   0.694  11.441  1.00  0.57           S  
ATOM   1043  H   CYS A  73      20.223  -0.214  13.085  1.00  0.57           H  
ATOM   1044  HA  CYS A  73      19.855   0.975  10.492  1.00  0.57           H  
ATOM   1045 1HB  CYS A  73      21.486  -1.430  11.415  1.00  0.57           H  
ATOM   1046 2HB  CYS A  73      21.593  -0.735   9.798  1.00  0.57           H  
ATOM   1047  HG  CYS A  73      22.290   0.530  12.756  1.00  0.57           H  
ATOM   1048  N   ALA A  74      18.719  -2.087  10.893  1.00  0.57           N  
ATOM   1049  CA  ALA A  74      17.818  -3.098  10.383  1.00  0.57           C  
ATOM   1050  C   ALA A  74      16.417  -2.556  10.234  1.00  0.57           C  
ATOM   1051  O   ALA A  74      15.724  -2.871   9.266  1.00  0.57           O  
ATOM   1052  CB  ALA A  74      17.815  -4.261  11.322  1.00  0.57           C  
ATOM   1053  H   ALA A  74      19.185  -2.263  11.782  1.00  0.57           H  
ATOM   1054  HA  ALA A  74      18.168  -3.408   9.401  1.00  0.57           H  
ATOM   1055 1HB  ALA A  74      17.161  -5.041  10.988  1.00  0.57           H  
ATOM   1056 2HB  ALA A  74      18.824  -4.634  11.397  1.00  0.57           H  
ATOM   1057 3HB  ALA A  74      17.487  -3.920  12.291  1.00  0.57           H  
ATOM   1058  N   GLY A  75      16.006  -1.729  11.193  1.00  0.57           N  
ATOM   1059  CA  GLY A  75      14.699  -1.107  11.206  1.00  0.57           C  
ATOM   1060  C   GLY A  75      14.556  -0.239   9.974  1.00  0.57           C  
ATOM   1061  O   GLY A  75      13.603  -0.353   9.203  1.00  0.57           O  
ATOM   1062  H   GLY A  75      16.622  -1.535  11.976  1.00  0.57           H  
ATOM   1063 1HA  GLY A  75      13.935  -1.878  11.223  1.00  0.57           H  
ATOM   1064 2HA  GLY A  75      14.594  -0.506  12.109  1.00  0.57           H  
ATOM   1065  N   THR A  76      15.551   0.596   9.742  1.00  0.58           N  
ATOM   1066  CA  THR A  76      15.547   1.479   8.594  1.00  0.58           C  
ATOM   1067  C   THR A  76      15.420   0.676   7.283  1.00  0.58           C  
ATOM   1068  O   THR A  76      14.750   1.115   6.339  1.00  0.58           O  
ATOM   1069  CB  THR A  76      16.776   2.375   8.634  1.00  0.58           C  
ATOM   1070  OG1 THR A  76      16.734   3.144   9.838  1.00  0.58           O  
ATOM   1071  CG2 THR A  76      16.794   3.279   7.460  1.00  0.58           C  
ATOM   1072  H   THR A  76      16.331   0.650  10.402  1.00  0.58           H  
ATOM   1073  HA  THR A  76      14.674   2.129   8.670  1.00  0.58           H  
ATOM   1074  HB  THR A  76      17.666   1.765   8.649  1.00  0.58           H  
ATOM   1075  HG1 THR A  76      17.002   2.566  10.587  1.00  0.58           H  
ATOM   1076 1HG2 THR A  76      17.665   3.930   7.504  1.00  0.58           H  
ATOM   1077 2HG2 THR A  76      16.824   2.691   6.543  1.00  0.58           H  
ATOM   1078 3HG2 THR A  76      15.898   3.871   7.486  1.00  0.58           H  
ATOM   1079  N   VAL A  77      16.067  -0.489   7.197  1.00  0.59           N  
ATOM   1080  CA  VAL A  77      15.906  -1.281   5.985  1.00  0.59           C  
ATOM   1081  C   VAL A  77      14.532  -1.972   5.889  1.00  0.59           C  
ATOM   1082  O   VAL A  77      13.861  -1.846   4.859  1.00  0.59           O  
ATOM   1083  CB  VAL A  77      16.909  -2.447   5.897  1.00  0.59           C  
ATOM   1084  CG1 VAL A  77      16.563  -3.287   4.676  1.00  0.59           C  
ATOM   1085  CG2 VAL A  77      18.293  -1.995   5.836  1.00  0.59           C  
ATOM   1086  H   VAL A  77      16.663  -0.804   7.966  1.00  0.59           H  
ATOM   1087  HA  VAL A  77      16.041  -0.621   5.127  1.00  0.59           H  
ATOM   1088  HB  VAL A  77      16.782  -3.064   6.767  1.00  0.59           H  
ATOM   1089 1HG1 VAL A  77      17.210  -4.126   4.637  1.00  0.59           H  
ATOM   1090 2HG1 VAL A  77      15.537  -3.642   4.741  1.00  0.59           H  
ATOM   1091 3HG1 VAL A  77      16.680  -2.693   3.788  1.00  0.59           H  
ATOM   1092 1HG2 VAL A  77      18.959  -2.850   5.789  1.00  0.59           H  
ATOM   1093 2HG2 VAL A  77      18.436  -1.371   4.959  1.00  0.59           H  
ATOM   1094 3HG2 VAL A  77      18.487  -1.442   6.730  1.00  0.59           H  
ATOM   1095  N   GLY A  78      14.138  -2.737   6.938  1.00  0.60           N  
ATOM   1096  CA  GLY A  78      12.929  -3.574   6.875  1.00  0.60           C  
ATOM   1097  C   GLY A  78      11.817  -3.458   7.948  1.00  0.60           C  
ATOM   1098  O   GLY A  78      10.975  -4.349   8.026  1.00  0.60           O  
ATOM   1099  H   GLY A  78      14.710  -2.760   7.778  1.00  0.60           H  
ATOM   1100 1HA  GLY A  78      12.466  -3.402   5.909  1.00  0.60           H  
ATOM   1101 2HA  GLY A  78      13.255  -4.612   6.845  1.00  0.60           H  
ATOM   1102  N   SER A  79      11.797  -2.431   8.789  1.00  0.62           N  
ATOM   1103  CA  SER A  79      10.716  -2.302   9.779  1.00  0.62           C  
ATOM   1104  C   SER A  79       9.342  -2.170   9.160  1.00  0.62           C  
ATOM   1105  O   SER A  79       9.134  -1.344   8.272  1.00  0.62           O  
ATOM   1106  CB  SER A  79      10.942  -1.100  10.641  1.00  0.62           C  
ATOM   1107  OG  SER A  79       9.782  -0.776  11.392  1.00  0.62           O  
ATOM   1108  H   SER A  79      12.515  -1.715   8.756  1.00  0.62           H  
ATOM   1109  HA  SER A  79      10.722  -3.196  10.407  1.00  0.62           H  
ATOM   1110 1HB  SER A  79      11.747  -1.302  11.325  1.00  0.62           H  
ATOM   1111 2HB  SER A  79      11.237  -0.263  10.041  1.00  0.62           H  
ATOM   1112  HG  SER A  79       9.701  -1.474  12.061  1.00  0.62           H  
ATOM   1113  N   ARG A  80       8.350  -2.838   9.742  1.00  0.63           N  
ATOM   1114  CA  ARG A  80       6.984  -2.745   9.229  1.00  0.63           C  
ATOM   1115  C   ARG A  80       6.408  -1.319   9.290  1.00  0.63           C  
ATOM   1116  O   ARG A  80       5.445  -1.007   8.580  1.00  0.63           O  
ATOM   1117  CB  ARG A  80       6.053  -3.678   9.990  1.00  0.63           C  
ATOM   1118  CG  ARG A  80       5.772  -3.294  11.434  1.00  0.63           C  
ATOM   1119  CD  ARG A  80       4.922  -4.317  12.156  1.00  0.63           C  
ATOM   1120  NE  ARG A  80       4.668  -3.937  13.555  1.00  0.63           N  
ATOM   1121  CZ  ARG A  80       3.934  -4.619  14.444  1.00  0.63           C  
ATOM   1122  NH1 ARG A  80       3.325  -5.742  14.123  1.00  0.63           N  
ATOM   1123  NH2 ARG A  80       3.842  -4.123  15.654  1.00  0.63           N  
ATOM   1124  H   ARG A  80       8.558  -3.475  10.513  1.00  0.63           H  
ATOM   1125  HA  ARG A  80       6.999  -3.065   8.186  1.00  0.63           H  
ATOM   1126 1HB  ARG A  80       5.101  -3.763   9.470  1.00  0.63           H  
ATOM   1127 2HB  ARG A  80       6.501  -4.660  10.005  1.00  0.63           H  
ATOM   1128 1HG  ARG A  80       6.716  -3.191  11.953  1.00  0.63           H  
ATOM   1129 2HG  ARG A  80       5.246  -2.341  11.464  1.00  0.63           H  
ATOM   1130 1HD  ARG A  80       3.969  -4.434  11.647  1.00  0.63           H  
ATOM   1131 2HD  ARG A  80       5.448  -5.266  12.165  1.00  0.63           H  
ATOM   1132  HE  ARG A  80       5.099  -3.077  13.911  1.00  0.63           H  
ATOM   1133 1HH1 ARG A  80       3.407  -6.111  13.185  1.00  0.63           H  
ATOM   1134 2HH1 ARG A  80       2.779  -6.234  14.814  1.00  0.63           H  
ATOM   1135 1HH2 ARG A  80       4.352  -3.247  15.849  1.00  0.63           H  
ATOM   1136 2HH2 ARG A  80       3.305  -4.591  16.365  1.00  0.63           H  
ATOM   1137  N   THR A  81       6.970  -0.463  10.153  1.00  0.64           N  
ATOM   1138  CA  THR A  81       6.469   0.895  10.300  1.00  0.64           C  
ATOM   1139  C   THR A  81       7.406   1.926   9.686  1.00  0.64           C  
ATOM   1140  O   THR A  81       6.948   2.916   9.096  1.00  0.64           O  
ATOM   1141  CB  THR A  81       6.226   1.277  11.771  1.00  0.64           C  
ATOM   1142  OG1 THR A  81       5.276   0.395  12.369  1.00  0.64           O  
ATOM   1143  CG2 THR A  81       5.671   2.675  11.819  1.00  0.64           C  
ATOM   1144  H   THR A  81       7.787  -0.750  10.688  1.00  0.64           H  
ATOM   1145  HA  THR A  81       5.515   0.966   9.781  1.00  0.64           H  
ATOM   1146  HB  THR A  81       7.165   1.235  12.328  1.00  0.64           H  
ATOM   1147  HG1 THR A  81       5.766  -0.310  12.828  1.00  0.64           H  
ATOM   1148 1HG2 THR A  81       5.500   2.966  12.855  1.00  0.64           H  
ATOM   1149 2HG2 THR A  81       6.372   3.343  11.364  1.00  0.64           H  
ATOM   1150 3HG2 THR A  81       4.734   2.711  11.270  1.00  0.64           H  
ATOM   1151  N   TYR A  82       8.720   1.737   9.864  1.00  0.65           N  
ATOM   1152  CA  TYR A  82       9.653   2.759   9.392  1.00  0.65           C  
ATOM   1153  C   TYR A  82      10.663   2.322   8.328  1.00  0.65           C  
ATOM   1154  O   TYR A  82      11.533   3.114   7.957  1.00  0.65           O  
ATOM   1155  CB  TYR A  82      10.452   3.328  10.551  1.00  0.65           C  
ATOM   1156  CG  TYR A  82       9.625   3.879  11.677  1.00  0.65           C  
ATOM   1157  CD1 TYR A  82       9.754   3.367  12.950  1.00  0.65           C  
ATOM   1158  CD2 TYR A  82       8.713   4.855  11.428  1.00  0.65           C  
ATOM   1159  CE1 TYR A  82       8.985   3.874  13.962  1.00  0.65           C  
ATOM   1160  CE2 TYR A  82       7.938   5.368  12.432  1.00  0.65           C  
ATOM   1161  CZ  TYR A  82       8.072   4.883  13.701  1.00  0.65           C  
ATOM   1162  OH  TYR A  82       7.293   5.387  14.714  1.00  0.65           O  
ATOM   1163  H   TYR A  82       9.061   0.906  10.351  1.00  0.65           H  
ATOM   1164  HA  TYR A  82       9.072   3.569   8.954  1.00  0.65           H  
ATOM   1165 1HB  TYR A  82      11.103   2.551  10.957  1.00  0.65           H  
ATOM   1166 2HB  TYR A  82      11.095   4.127  10.184  1.00  0.65           H  
ATOM   1167  HD1 TYR A  82      10.472   2.571  13.153  1.00  0.65           H  
ATOM   1168  HD2 TYR A  82       8.598   5.211  10.429  1.00  0.65           H  
ATOM   1169  HE1 TYR A  82       9.091   3.484  14.953  1.00  0.65           H  
ATOM   1170  HE2 TYR A  82       7.210   6.150  12.216  1.00  0.65           H  
ATOM   1171  HH  TYR A  82       6.677   6.030  14.355  1.00  0.65           H  
ATOM   1172  N   GLY A  83      10.606   1.086   7.849  1.00  0.65           N  
ATOM   1173  CA  GLY A  83      11.627   0.674   6.905  1.00  0.65           C  
ATOM   1174  C   GLY A  83      11.338   1.098   5.482  1.00  0.65           C  
ATOM   1175  O   GLY A  83      10.198   1.416   5.129  1.00  0.65           O  
ATOM   1176  H   GLY A  83       9.900   0.410   8.123  1.00  0.65           H  
ATOM   1177 1HA  GLY A  83      12.571   1.096   7.224  1.00  0.65           H  
ATOM   1178 2HA  GLY A  83      11.738  -0.407   6.942  1.00  0.65           H  
ATOM   1179  N   VAL A  84      12.368   1.042   4.641  1.00  0.64           N  
ATOM   1180  CA  VAL A  84      12.195   1.335   3.224  1.00  0.64           C  
ATOM   1181  C   VAL A  84      11.588   0.150   2.497  1.00  0.64           C  
ATOM   1182  O   VAL A  84      10.675   0.326   1.693  1.00  0.64           O  
ATOM   1183  CB  VAL A  84      13.539   1.691   2.556  1.00  0.64           C  
ATOM   1184  CG1 VAL A  84      13.365   1.861   1.052  1.00  0.64           C  
ATOM   1185  CG2 VAL A  84      14.066   2.932   3.111  1.00  0.64           C  
ATOM   1186  H   VAL A  84      13.288   0.816   5.025  1.00  0.64           H  
ATOM   1187  HA  VAL A  84      11.521   2.181   3.126  1.00  0.64           H  
ATOM   1188  HB  VAL A  84      14.234   0.893   2.733  1.00  0.64           H  
ATOM   1189 1HG1 VAL A  84      14.324   2.108   0.613  1.00  0.64           H  
ATOM   1190 2HG1 VAL A  84      12.989   0.934   0.616  1.00  0.64           H  
ATOM   1191 3HG1 VAL A  84      12.667   2.669   0.856  1.00  0.64           H  
ATOM   1192 1HG2 VAL A  84      15.004   3.152   2.626  1.00  0.64           H  
ATOM   1193 2HG2 VAL A  84      13.373   3.727   2.912  1.00  0.64           H  
ATOM   1194 3HG2 VAL A  84      14.211   2.810   4.190  1.00  0.64           H  
ATOM   1195  N   ALA A  85      12.133  -1.048   2.747  1.00  0.63           N  
ATOM   1196  CA  ALA A  85      11.698  -2.294   2.124  1.00  0.63           C  
ATOM   1197  C   ALA A  85      11.100  -3.240   3.184  1.00  0.63           C  
ATOM   1198  O   ALA A  85      11.750  -4.170   3.686  1.00  0.63           O  
ATOM   1199  CB  ALA A  85      12.860  -2.907   1.404  1.00  0.63           C  
ATOM   1200  H   ALA A  85      12.874  -1.120   3.441  1.00  0.63           H  
ATOM   1201  HA  ALA A  85      10.917  -2.063   1.400  1.00  0.63           H  
ATOM   1202 1HB  ALA A  85      12.539  -3.789   0.911  1.00  0.63           H  
ATOM   1203 2HB  ALA A  85      13.227  -2.203   0.665  1.00  0.63           H  
ATOM   1204 3HB  ALA A  85      13.654  -3.134   2.117  1.00  0.63           H  
ATOM   1205  N   LYS A  86       9.844  -2.993   3.510  1.00  0.62           N  
ATOM   1206  CA  LYS A  86       9.128  -3.584   4.645  1.00  0.62           C  
ATOM   1207  C   LYS A  86       8.951  -5.106   4.627  1.00  0.62           C  
ATOM   1208  O   LYS A  86       8.622  -5.702   5.649  1.00  0.62           O  
ATOM   1209  CB  LYS A  86       7.755  -2.935   4.740  1.00  0.62           C  
ATOM   1210  CG  LYS A  86       7.824  -1.468   5.086  1.00  0.62           C  
ATOM   1211  CD  LYS A  86       6.468  -0.849   5.198  1.00  0.62           C  
ATOM   1212  CE  LYS A  86       6.582   0.606   5.589  1.00  0.62           C  
ATOM   1213  NZ  LYS A  86       5.260   1.228   5.719  1.00  0.62           N  
ATOM   1214  H   LYS A  86       9.355  -2.295   2.963  1.00  0.62           H  
ATOM   1215  HA  LYS A  86       9.687  -3.333   5.550  1.00  0.62           H  
ATOM   1216 1HB  LYS A  86       7.213  -3.057   3.814  1.00  0.62           H  
ATOM   1217 2HB  LYS A  86       7.180  -3.430   5.522  1.00  0.62           H  
ATOM   1218 1HG  LYS A  86       8.348  -1.338   6.016  1.00  0.62           H  
ATOM   1219 2HG  LYS A  86       8.386  -0.937   4.310  1.00  0.62           H  
ATOM   1220 1HD  LYS A  86       5.949  -0.920   4.247  1.00  0.62           H  
ATOM   1221 2HD  LYS A  86       5.886  -1.372   5.957  1.00  0.62           H  
ATOM   1222 1HE  LYS A  86       7.106   0.684   6.547  1.00  0.62           H  
ATOM   1223 2HE  LYS A  86       7.155   1.141   4.828  1.00  0.62           H  
ATOM   1224 1HZ  LYS A  86       5.382   2.209   5.986  1.00  0.62           H  
ATOM   1225 2HZ  LYS A  86       4.763   1.181   4.847  1.00  0.62           H  
ATOM   1226 3HZ  LYS A  86       4.737   0.743   6.439  1.00  0.62           H  
ATOM   1227  N   LYS A  87       9.077  -5.725   3.459  1.00  0.61           N  
ATOM   1228  CA  LYS A  87       8.876  -7.169   3.340  1.00  0.61           C  
ATOM   1229  C   LYS A  87      10.170  -7.961   3.119  1.00  0.61           C  
ATOM   1230  O   LYS A  87      10.120  -9.134   2.737  1.00  0.61           O  
ATOM   1231  CB  LYS A  87       7.877  -7.465   2.240  1.00  0.61           C  
ATOM   1232  CG  LYS A  87       6.490  -6.874   2.507  1.00  0.61           C  
ATOM   1233  CD  LYS A  87       5.502  -7.156   1.376  1.00  0.61           C  
ATOM   1234  CE  LYS A  87       4.150  -6.496   1.666  1.00  0.61           C  
ATOM   1235  NZ  LYS A  87       3.205  -6.643   0.538  1.00  0.61           N  
ATOM   1236  H   LYS A  87       9.346  -5.185   2.657  1.00  0.61           H  
ATOM   1237  HA  LYS A  87       8.442  -7.523   4.275  1.00  0.61           H  
ATOM   1238 1HB  LYS A  87       8.254  -7.096   1.299  1.00  0.61           H  
ATOM   1239 2HB  LYS A  87       7.763  -8.544   2.137  1.00  0.61           H  
ATOM   1240 1HG  LYS A  87       6.097  -7.291   3.438  1.00  0.61           H  
ATOM   1241 2HG  LYS A  87       6.577  -5.795   2.625  1.00  0.61           H  
ATOM   1242 1HD  LYS A  87       5.881  -6.772   0.428  1.00  0.61           H  
ATOM   1243 2HD  LYS A  87       5.358  -8.232   1.271  1.00  0.61           H  
ATOM   1244 1HE  LYS A  87       3.714  -6.950   2.553  1.00  0.61           H  
ATOM   1245 2HE  LYS A  87       4.308  -5.433   1.851  1.00  0.61           H  
ATOM   1246 1HZ  LYS A  87       2.328  -6.189   0.759  1.00  0.61           H  
ATOM   1247 2HZ  LYS A  87       3.625  -6.198  -0.299  1.00  0.61           H  
ATOM   1248 3HZ  LYS A  87       3.040  -7.615   0.347  1.00  0.61           H  
ATOM   1249  N   THR A  88      11.325  -7.331   3.335  1.00  0.60           N  
ATOM   1250  CA  THR A  88      12.601  -8.036   3.174  1.00  0.60           C  
ATOM   1251  C   THR A  88      12.902  -9.002   4.304  1.00  0.60           C  
ATOM   1252  O   THR A  88      12.416  -8.828   5.423  1.00  0.60           O  
ATOM   1253  CB  THR A  88      13.749  -7.030   3.113  1.00  0.60           C  
ATOM   1254  OG1 THR A  88      13.712  -6.202   4.287  1.00  0.60           O  
ATOM   1255  CG2 THR A  88      13.658  -6.212   1.952  1.00  0.60           C  
ATOM   1256  H   THR A  88      11.334  -6.347   3.618  1.00  0.60           H  
ATOM   1257  HA  THR A  88      12.572  -8.599   2.238  1.00  0.60           H  
ATOM   1258  HB  THR A  88      14.697  -7.573   3.095  1.00  0.60           H  
ATOM   1259  HG1 THR A  88      12.960  -5.565   4.207  1.00  0.60           H  
ATOM   1260 1HG2 THR A  88      14.483  -5.502   1.931  1.00  0.60           H  
ATOM   1261 2HG2 THR A  88      13.690  -6.829   1.090  1.00  0.60           H  
ATOM   1262 3HG2 THR A  88      12.721  -5.700   1.994  1.00  0.60           H  
ATOM   1263  N   GLN A  89      13.781  -9.974   4.038  1.00  0.58           N  
ATOM   1264  CA  GLN A  89      14.250 -10.845   5.109  1.00  0.58           C  
ATOM   1265  C   GLN A  89      15.603 -10.330   5.574  1.00  0.58           C  
ATOM   1266  O   GLN A  89      16.469 -10.057   4.739  1.00  0.58           O  
ATOM   1267  CB  GLN A  89      14.343 -12.305   4.663  1.00  0.58           C  
ATOM   1268  CG  GLN A  89      14.745 -13.243   5.793  1.00  0.58           C  
ATOM   1269  CD  GLN A  89      14.807 -14.688   5.375  1.00  0.58           C  
ATOM   1270  OE1 GLN A  89      14.678 -15.024   4.193  1.00  0.58           O  
ATOM   1271  NE2 GLN A  89      15.013 -15.567   6.348  1.00  0.58           N  
ATOM   1272  H   GLN A  89      14.139 -10.103   3.086  1.00  0.58           H  
ATOM   1273  HA  GLN A  89      13.558 -10.783   5.944  1.00  0.58           H  
ATOM   1274 1HB  GLN A  89      13.380 -12.629   4.276  1.00  0.58           H  
ATOM   1275 2HB  GLN A  89      15.072 -12.396   3.855  1.00  0.58           H  
ATOM   1276 1HG  GLN A  89      15.713 -12.946   6.186  1.00  0.58           H  
ATOM   1277 2HG  GLN A  89      13.997 -13.156   6.581  1.00  0.58           H  
ATOM   1278 1HE2 GLN A  89      15.064 -16.543   6.139  1.00  0.58           H  
ATOM   1279 2HE2 GLN A  89      15.118 -15.248   7.291  1.00  0.58           H  
ATOM   1280  N   LEU A  90      15.765 -10.134   6.878  1.00  0.57           N  
ATOM   1281  CA  LEU A  90      17.012  -9.591   7.412  1.00  0.57           C  
ATOM   1282  C   LEU A  90      17.856 -10.585   8.204  1.00  0.57           C  
ATOM   1283  O   LEU A  90      17.366 -11.286   9.083  1.00  0.57           O  
ATOM   1284  CB  LEU A  90      16.742  -8.335   8.240  1.00  0.57           C  
ATOM   1285  CG  LEU A  90      16.759  -7.001   7.459  1.00  0.57           C  
ATOM   1286  CD1 LEU A  90      15.532  -6.844   6.583  1.00  0.57           C  
ATOM   1287  CD2 LEU A  90      16.841  -5.910   8.419  1.00  0.57           C  
ATOM   1288  H   LEU A  90      15.008 -10.397   7.508  1.00  0.57           H  
ATOM   1289  HA  LEU A  90      17.605  -9.269   6.565  1.00  0.57           H  
ATOM   1290 1HB  LEU A  90      15.763  -8.434   8.704  1.00  0.57           H  
ATOM   1291 2HB  LEU A  90      17.491  -8.277   9.025  1.00  0.57           H  
ATOM   1292  HG  LEU A  90      17.638  -6.975   6.819  1.00  0.57           H  
ATOM   1293 1HD1 LEU A  90      15.591  -5.893   6.057  1.00  0.57           H  
ATOM   1294 2HD1 LEU A  90      15.485  -7.637   5.860  1.00  0.57           H  
ATOM   1295 3HD1 LEU A  90      14.632  -6.863   7.195  1.00  0.57           H  
ATOM   1296 1HD2 LEU A  90      16.882  -4.973   7.892  1.00  0.57           H  
ATOM   1297 2HD2 LEU A  90      15.966  -5.922   9.071  1.00  0.57           H  
ATOM   1298 3HD2 LEU A  90      17.744  -6.042   9.003  1.00  0.57           H  
ATOM   1299  N   PHE A  91      19.140 -10.614   7.875  1.00  0.57           N  
ATOM   1300  CA  PHE A  91      20.132 -11.507   8.465  1.00  0.57           C  
ATOM   1301  C   PHE A  91      21.199 -10.719   9.241  1.00  0.57           C  
ATOM   1302  O   PHE A  91      21.934  -9.912   8.661  1.00  0.57           O  
ATOM   1303  CB  PHE A  91      20.780 -12.254   7.320  1.00  0.57           C  
ATOM   1304  CG  PHE A  91      19.844 -13.109   6.523  1.00  0.57           C  
ATOM   1305  CD1 PHE A  91      19.029 -12.503   5.605  1.00  0.57           C  
ATOM   1306  CD2 PHE A  91      19.800 -14.497   6.622  1.00  0.57           C  
ATOM   1307  CE1 PHE A  91      18.183 -13.232   4.849  1.00  0.57           C  
ATOM   1308  CE2 PHE A  91      18.952 -15.227   5.835  1.00  0.57           C  
ATOM   1309  CZ  PHE A  91      18.142 -14.590   4.950  1.00  0.57           C  
ATOM   1310  H   PHE A  91      19.443  -9.988   7.131  1.00  0.57           H  
ATOM   1311  HA  PHE A  91      19.633 -12.203   9.139  1.00  0.57           H  
ATOM   1312 1HB  PHE A  91      21.176 -11.516   6.645  1.00  0.57           H  
ATOM   1313 2HB  PHE A  91      21.605 -12.856   7.672  1.00  0.57           H  
ATOM   1314  HD1 PHE A  91      19.054 -11.418   5.496  1.00  0.57           H  
ATOM   1315  HD2 PHE A  91      20.436 -15.014   7.304  1.00  0.57           H  
ATOM   1316  HE1 PHE A  91      17.530 -12.726   4.154  1.00  0.57           H  
ATOM   1317  HE2 PHE A  91      18.927 -16.309   5.917  1.00  0.57           H  
ATOM   1318  HZ  PHE A  91      17.460 -15.160   4.319  1.00  0.57           H  
ATOM   1319  N   GLY A  92      21.269 -10.903  10.551  1.00  0.57           N  
ATOM   1320  CA  GLY A  92      22.235 -10.112  11.310  1.00  0.57           C  
ATOM   1321  C   GLY A  92      23.601 -10.773  11.419  1.00  0.57           C  
ATOM   1322  O   GLY A  92      23.710 -11.951  11.797  1.00  0.57           O  
ATOM   1323  H   GLY A  92      20.641 -11.566  11.004  1.00  0.57           H  
ATOM   1324 1HA  GLY A  92      22.350  -9.131  10.845  1.00  0.57           H  
ATOM   1325 2HA  GLY A  92      21.837  -9.932  12.306  1.00  0.57           H  
ATOM   1326  N   VAL A  93      24.645  -9.981  11.165  1.00  0.58           N  
ATOM   1327  CA  VAL A  93      26.015 -10.440  11.316  1.00  0.58           C  
ATOM   1328  C   VAL A  93      26.748  -9.468  12.264  1.00  0.58           C  
ATOM   1329  O   VAL A  93      26.871  -8.272  11.975  1.00  0.58           O  
ATOM   1330  CB  VAL A  93      26.689 -10.535   9.925  1.00  0.58           C  
ATOM   1331  CG1 VAL A  93      28.138 -11.016  10.061  1.00  0.58           C  
ATOM   1332  CG2 VAL A  93      25.874 -11.491   9.011  1.00  0.58           C  
ATOM   1333  H   VAL A  93      24.490  -9.028  10.823  1.00  0.58           H  
ATOM   1334  HA  VAL A  93      26.003 -11.430  11.756  1.00  0.58           H  
ATOM   1335  HB  VAL A  93      26.708  -9.547   9.480  1.00  0.58           H  
ATOM   1336 1HG1 VAL A  93      28.593 -11.060   9.072  1.00  0.58           H  
ATOM   1337 2HG1 VAL A  93      28.692 -10.327  10.690  1.00  0.58           H  
ATOM   1338 3HG1 VAL A  93      28.152 -12.010  10.515  1.00  0.58           H  
ATOM   1339 1HG2 VAL A  93      26.343 -11.538   8.034  1.00  0.58           H  
ATOM   1340 2HG2 VAL A  93      25.850 -12.488   9.455  1.00  0.58           H  
ATOM   1341 3HG2 VAL A  93      24.855 -11.121   8.898  1.00  0.58           H  
ATOM   1342  N   LYS A  94      27.199  -9.980  13.413  1.00  0.59           N  
ATOM   1343  CA  LYS A  94      27.802  -9.133  14.438  1.00  0.59           C  
ATOM   1344  C   LYS A  94      29.319  -9.088  14.348  1.00  0.59           C  
ATOM   1345  O   LYS A  94      30.033 -10.057  14.651  1.00  0.59           O  
ATOM   1346  CB  LYS A  94      27.319  -9.536  15.846  1.00  0.59           C  
ATOM   1347  CG  LYS A  94      27.856  -8.662  17.014  1.00  0.59           C  
ATOM   1348  CD  LYS A  94      27.249  -9.063  18.419  1.00  0.59           C  
ATOM   1349  CE  LYS A  94      27.621  -8.029  19.526  1.00  0.59           C  
ATOM   1350  NZ  LYS A  94      27.058  -8.396  20.879  1.00  0.59           N  
ATOM   1351  H   LYS A  94      27.107 -10.979  13.565  1.00  0.59           H  
ATOM   1352  HA  LYS A  94      27.439  -8.123  14.277  1.00  0.59           H  
ATOM   1353 1HB  LYS A  94      26.246  -9.420  15.891  1.00  0.59           H  
ATOM   1354 2HB  LYS A  94      27.536 -10.564  16.029  1.00  0.59           H  
ATOM   1355 1HG  LYS A  94      28.941  -8.770  17.064  1.00  0.59           H  
ATOM   1356 2HG  LYS A  94      27.648  -7.630  16.814  1.00  0.59           H  
ATOM   1357 1HD  LYS A  94      26.158  -9.112  18.346  1.00  0.59           H  
ATOM   1358 2HD  LYS A  94      27.614 -10.029  18.739  1.00  0.59           H  
ATOM   1359 1HE  LYS A  94      28.697  -7.939  19.612  1.00  0.59           H  
ATOM   1360 2HE  LYS A  94      27.209  -7.065  19.233  1.00  0.59           H  
ATOM   1361 1HZ  LYS A  94      27.263  -7.665  21.579  1.00  0.59           H  
ATOM   1362 2HZ  LYS A  94      26.036  -8.464  20.817  1.00  0.59           H  
ATOM   1363 3HZ  LYS A  94      27.467  -9.299  21.204  1.00  0.59           H  
ATOM   1364  N   VAL A  95      29.805  -7.923  13.923  1.00  0.62           N  
ATOM   1365  CA  VAL A  95      31.223  -7.693  13.708  1.00  0.62           C  
ATOM   1366  C   VAL A  95      31.726  -6.620  14.672  1.00  0.62           C  
ATOM   1367  O   VAL A  95      32.932  -6.334  14.752  1.00  0.62           O  
ATOM   1368  CB  VAL A  95      31.500  -7.265  12.284  1.00  0.62           C  
ATOM   1369  CG1 VAL A  95      31.043  -8.335  11.329  1.00  0.62           C  
ATOM   1370  CG2 VAL A  95      30.883  -5.957  12.033  1.00  0.62           C  
ATOM   1371  H   VAL A  95      29.142  -7.172  13.733  1.00  0.62           H  
ATOM   1372  HA  VAL A  95      31.754  -8.625  13.882  1.00  0.62           H  
ATOM   1373  HB  VAL A  95      32.581  -7.172  12.156  1.00  0.62           H  
ATOM   1374 1HG1 VAL A  95      31.291  -8.024  10.321  1.00  0.62           H  
ATOM   1375 2HG1 VAL A  95      31.553  -9.269  11.560  1.00  0.62           H  
ATOM   1376 3HG1 VAL A  95      29.968  -8.471  11.424  1.00  0.62           H  
ATOM   1377 1HG2 VAL A  95      31.129  -5.648  11.036  1.00  0.62           H  
ATOM   1378 2HG2 VAL A  95      29.798  -6.016  12.160  1.00  0.62           H  
ATOM   1379 3HG2 VAL A  95      31.295  -5.261  12.731  1.00  0.62           H  
ATOM   1380  N   LEU A  96      30.783  -6.045  15.405  1.00  0.66           N  
ATOM   1381  CA  LEU A  96      31.049  -5.068  16.446  1.00  0.66           C  
ATOM   1382  C   LEU A  96      30.665  -5.576  17.823  1.00  0.66           C  
ATOM   1383  O   LEU A  96      29.772  -6.411  17.962  1.00  0.66           O  
ATOM   1384  CB  LEU A  96      30.291  -3.796  16.171  1.00  0.66           C  
ATOM   1385  CG  LEU A  96      30.614  -3.156  14.940  1.00  0.66           C  
ATOM   1386  CD1 LEU A  96      29.702  -1.962  14.727  1.00  0.66           C  
ATOM   1387  CD2 LEU A  96      32.081  -2.792  15.029  1.00  0.66           C  
ATOM   1388  H   LEU A  96      29.813  -6.285  15.218  1.00  0.66           H  
ATOM   1389  HA  LEU A  96      32.115  -4.854  16.453  1.00  0.66           H  
ATOM   1390 1HB  LEU A  96      29.253  -4.040  16.130  1.00  0.66           H  
ATOM   1391 2HB  LEU A  96      30.466  -3.103  16.990  1.00  0.66           H  
ATOM   1392  HG  LEU A  96      30.440  -3.827  14.131  1.00  0.66           H  
ATOM   1393 1HD1 LEU A  96      29.932  -1.482  13.796  1.00  0.66           H  
ATOM   1394 2HD1 LEU A  96      28.674  -2.295  14.698  1.00  0.66           H  
ATOM   1395 3HD1 LEU A  96      29.832  -1.255  15.538  1.00  0.66           H  
ATOM   1396 1HD2 LEU A  96      32.423  -2.316  14.165  1.00  0.66           H  
ATOM   1397 2HD2 LEU A  96      32.216  -2.132  15.852  1.00  0.66           H  
ATOM   1398 3HD2 LEU A  96      32.670  -3.692  15.185  1.00  0.66           H  
ATOM   1399  N   ASP A  97      31.325  -5.054  18.844  1.00  0.70           N  
ATOM   1400  CA  ASP A  97      30.987  -5.383  20.212  1.00  0.70           C  
ATOM   1401  C   ASP A  97      29.825  -4.499  20.655  1.00  0.70           C  
ATOM   1402  O   ASP A  97      29.315  -3.694  19.876  1.00  0.70           O  
ATOM   1403  CB  ASP A  97      32.187  -5.190  21.160  1.00  0.70           C  
ATOM   1404  CG  ASP A  97      32.605  -3.729  21.392  1.00  0.70           C  
ATOM   1405  OD1 ASP A  97      31.859  -2.845  21.001  1.00  0.70           O  
ATOM   1406  OD2 ASP A  97      33.620  -3.507  22.007  1.00  0.70           O  
ATOM   1407  H   ASP A  97      32.077  -4.406  18.657  1.00  0.70           H  
ATOM   1408  HA  ASP A  97      30.673  -6.426  20.258  1.00  0.70           H  
ATOM   1409 1HB  ASP A  97      31.978  -5.654  22.120  1.00  0.70           H  
ATOM   1410 2HB  ASP A  97      33.048  -5.706  20.737  1.00  0.70           H  
ATOM   1411  N   ASP A  98      29.457  -4.583  21.925  1.00  0.74           N  
ATOM   1412  CA  ASP A  98      28.319  -3.845  22.467  1.00  0.74           C  
ATOM   1413  C   ASP A  98      28.511  -2.324  22.514  1.00  0.74           C  
ATOM   1414  O   ASP A  98      27.552  -1.592  22.756  1.00  0.74           O  
ATOM   1415  CB  ASP A  98      27.992  -4.373  23.854  1.00  0.74           C  
ATOM   1416  CG  ASP A  98      27.441  -5.784  23.787  1.00  0.74           C  
ATOM   1417  OD1 ASP A  98      27.092  -6.208  22.693  1.00  0.74           O  
ATOM   1418  OD2 ASP A  98      27.375  -6.432  24.795  1.00  0.74           O  
ATOM   1419  H   ASP A  98      29.950  -5.217  22.534  1.00  0.74           H  
ATOM   1420  HA  ASP A  98      27.462  -4.044  21.822  1.00  0.74           H  
ATOM   1421 1HB  ASP A  98      28.892  -4.363  24.471  1.00  0.74           H  
ATOM   1422 2HB  ASP A  98      27.257  -3.720  24.330  1.00  0.74           H  
ATOM   1423  N   ASN A  99      29.751  -1.858  22.369  1.00  0.78           N  
ATOM   1424  CA  ASN A  99      30.061  -0.444  22.397  1.00  0.78           C  
ATOM   1425  C   ASN A  99      30.234   0.093  20.974  1.00  0.78           C  
ATOM   1426  O   ASN A  99      30.580   1.261  20.782  1.00  0.78           O  
ATOM   1427  CB  ASN A  99      31.315  -0.201  23.210  1.00  0.78           C  
ATOM   1428  CG  ASN A  99      31.129  -0.502  24.675  1.00  0.78           C  
ATOM   1429  OD1 ASN A  99      30.082  -0.199  25.262  1.00  0.78           O  
ATOM   1430  ND2 ASN A  99      32.131  -1.093  25.282  1.00  0.78           N  
ATOM   1431  H   ASN A  99      30.514  -2.491  22.137  1.00  0.78           H  
ATOM   1432  HA  ASN A  99      29.229   0.092  22.853  1.00  0.78           H  
ATOM   1433 1HB  ASN A  99      32.119  -0.835  22.820  1.00  0.78           H  
ATOM   1434 2HB  ASN A  99      31.632   0.834  23.095  1.00  0.78           H  
ATOM   1435 1HD2 ASN A  99      32.067  -1.318  26.254  1.00  0.78           H  
ATOM   1436 2HD2 ASN A  99      32.964  -1.319  24.771  1.00  0.78           H  
ATOM   1437  N   GLY A 100      29.962  -0.753  19.972  1.00  0.80           N  
ATOM   1438  CA  GLY A 100      30.078  -0.369  18.571  1.00  0.80           C  
ATOM   1439  C   GLY A 100      31.499  -0.447  17.998  1.00  0.80           C  
ATOM   1440  O   GLY A 100      31.757   0.114  16.931  1.00  0.80           O  
ATOM   1441  H   GLY A 100      29.692  -1.717  20.177  1.00  0.80           H  
ATOM   1442 1HA  GLY A 100      29.425  -1.013  17.986  1.00  0.80           H  
ATOM   1443 2HA  GLY A 100      29.699   0.644  18.450  1.00  0.80           H  
ATOM   1444  N   SER A 101      32.423  -1.126  18.690  1.00  0.81           N  
ATOM   1445  CA  SER A 101      33.809  -1.224  18.221  1.00  0.81           C  
ATOM   1446  C   SER A 101      34.181  -2.631  17.783  1.00  0.81           C  
ATOM   1447  O   SER A 101      33.518  -3.602  18.121  1.00  0.81           O  
ATOM   1448  CB  SER A 101      34.778  -0.767  19.287  1.00  0.81           C  
ATOM   1449  OG  SER A 101      34.619   0.601  19.579  1.00  0.81           O  
ATOM   1450  H   SER A 101      32.166  -1.592  19.570  1.00  0.81           H  
ATOM   1451  HA  SER A 101      33.925  -0.568  17.358  1.00  0.81           H  
ATOM   1452 1HB  SER A 101      34.615  -1.358  20.195  1.00  0.81           H  
ATOM   1453 2HB  SER A 101      35.797  -0.954  18.955  1.00  0.81           H  
ATOM   1454  HG  SER A 101      33.772   0.682  20.029  1.00  0.81           H  
ATOM   1455  N   GLY A 102      35.252  -2.765  17.022  1.00  0.80           N  
ATOM   1456  CA  GLY A 102      35.648  -4.104  16.611  1.00  0.80           C  
ATOM   1457  C   GLY A 102      36.906  -4.089  15.775  1.00  0.80           C  
ATOM   1458  O   GLY A 102      37.475  -3.029  15.513  1.00  0.80           O  
ATOM   1459  H   GLY A 102      35.791  -1.959  16.736  1.00  0.80           H  
ATOM   1460 1HA  GLY A 102      35.801  -4.727  17.492  1.00  0.80           H  
ATOM   1461 2HA  GLY A 102      34.839  -4.562  16.040  1.00  0.80           H  
ATOM   1462  N   GLN A 103      37.349  -5.272  15.383  1.00  0.78           N  
ATOM   1463  CA  GLN A 103      38.584  -5.397  14.605  1.00  0.78           C  
ATOM   1464  C   GLN A 103      38.347  -5.604  13.117  1.00  0.78           C  
ATOM   1465  O   GLN A 103      37.360  -6.220  12.706  1.00  0.78           O  
ATOM   1466  CB  GLN A 103      39.446  -6.533  15.159  1.00  0.78           C  
ATOM   1467  CG  GLN A 103      39.875  -6.339  16.599  1.00  0.78           C  
ATOM   1468  CD  GLN A 103      40.798  -5.138  16.755  1.00  0.78           C  
ATOM   1469  OE1 GLN A 103      41.857  -5.079  16.120  1.00  0.78           O  
ATOM   1470  NE2 GLN A 103      40.411  -4.185  17.595  1.00  0.78           N  
ATOM   1471  H   GLN A 103      36.787  -6.085  15.645  1.00  0.78           H  
ATOM   1472  HA  GLN A 103      39.147  -4.470  14.717  1.00  0.78           H  
ATOM   1473 1HB  GLN A 103      38.895  -7.469  15.101  1.00  0.78           H  
ATOM   1474 2HB  GLN A 103      40.341  -6.644  14.550  1.00  0.78           H  
ATOM   1475 1HG  GLN A 103      38.990  -6.177  17.215  1.00  0.78           H  
ATOM   1476 2HG  GLN A 103      40.408  -7.229  16.933  1.00  0.78           H  
ATOM   1477 1HE2 GLN A 103      40.984  -3.374  17.732  1.00  0.78           H  
ATOM   1478 2HE2 GLN A 103      39.548  -4.271  18.090  1.00  0.78           H  
ATOM   1479  N   TYR A 104      39.332  -5.216  12.316  1.00  0.75           N  
ATOM   1480  CA  TYR A 104      39.263  -5.370  10.866  1.00  0.75           C  
ATOM   1481  C   TYR A 104      39.075  -6.821  10.471  1.00  0.75           C  
ATOM   1482  O   TYR A 104      38.325  -7.127   9.548  1.00  0.75           O  
ATOM   1483  CB  TYR A 104      40.510  -4.763  10.237  1.00  0.75           C  
ATOM   1484  CG  TYR A 104      40.462  -3.242  10.203  1.00  0.75           C  
ATOM   1485  CD1 TYR A 104      40.565  -2.510  11.376  1.00  0.75           C  
ATOM   1486  CD2 TYR A 104      40.342  -2.584   8.998  1.00  0.75           C  
ATOM   1487  CE1 TYR A 104      40.528  -1.122  11.326  1.00  0.75           C  
ATOM   1488  CE2 TYR A 104      40.305  -1.210   8.944  1.00  0.75           C  
ATOM   1489  CZ  TYR A 104      40.396  -0.478  10.094  1.00  0.75           C  
ATOM   1490  OH  TYR A 104      40.370   0.893  10.027  1.00  0.75           O  
ATOM   1491  H   TYR A 104      40.132  -4.746  12.722  1.00  0.75           H  
ATOM   1492  HA  TYR A 104      38.405  -4.824  10.499  1.00  0.75           H  
ATOM   1493 1HB  TYR A 104      41.394  -5.070  10.796  1.00  0.75           H  
ATOM   1494 2HB  TYR A 104      40.618  -5.128   9.213  1.00  0.75           H  
ATOM   1495  HD1 TYR A 104      40.669  -3.021  12.334  1.00  0.75           H  
ATOM   1496  HD2 TYR A 104      40.285  -3.150   8.091  1.00  0.75           H  
ATOM   1497  HE1 TYR A 104      40.605  -0.542  12.244  1.00  0.75           H  
ATOM   1498  HE2 TYR A 104      40.211  -0.697   7.984  1.00  0.75           H  
ATOM   1499  HH  TYR A 104      40.422   1.169   9.075  1.00  0.75           H  
ATOM   1500  N   SER A 105      39.734  -7.735  11.172  1.00  0.71           N  
ATOM   1501  CA  SER A 105      39.591  -9.145  10.838  1.00  0.71           C  
ATOM   1502  C   SER A 105      38.162  -9.676  11.049  1.00  0.71           C  
ATOM   1503  O   SER A 105      37.783 -10.679  10.439  1.00  0.71           O  
ATOM   1504  CB  SER A 105      40.569  -9.971  11.650  1.00  0.71           C  
ATOM   1505  OG  SER A 105      40.246  -9.939  13.012  1.00  0.71           O  
ATOM   1506  H   SER A 105      40.335  -7.449  11.930  1.00  0.71           H  
ATOM   1507  HA  SER A 105      39.840  -9.266   9.783  1.00  0.71           H  
ATOM   1508 1HB  SER A 105      40.549 -11.001  11.295  1.00  0.71           H  
ATOM   1509 2HB  SER A 105      41.579  -9.593  11.503  1.00  0.71           H  
ATOM   1510  HG  SER A 105      39.311 -10.161  13.062  1.00  0.71           H  
ATOM   1511  N   THR A 106      37.345  -9.000  11.878  1.00  0.68           N  
ATOM   1512  CA  THR A 106      35.988  -9.476  12.116  1.00  0.68           C  
ATOM   1513  C   THR A 106      35.060  -8.802  11.119  1.00  0.68           C  
ATOM   1514  O   THR A 106      34.029  -9.355  10.733  1.00  0.68           O  
ATOM   1515  CB  THR A 106      35.531  -9.187  13.557  1.00  0.68           C  
ATOM   1516  OG1 THR A 106      35.488  -7.767  13.785  1.00  0.68           O  
ATOM   1517  CG2 THR A 106      36.492  -9.827  14.536  1.00  0.68           C  
ATOM   1518  H   THR A 106      37.648  -8.141  12.328  1.00  0.68           H  
ATOM   1519  HA  THR A 106      35.952 -10.551  11.955  1.00  0.68           H  
ATOM   1520  HB  THR A 106      34.535  -9.600  13.710  1.00  0.68           H  
ATOM   1521  HG1 THR A 106      36.259  -7.338  13.364  1.00  0.68           H  
ATOM   1522 1HG2 THR A 106      36.165  -9.628  15.555  1.00  0.68           H  
ATOM   1523 2HG2 THR A 106      36.517 -10.903  14.367  1.00  0.68           H  
ATOM   1524 3HG2 THR A 106      37.486  -9.410  14.387  1.00  0.68           H  
ATOM   1525  N   ILE A 107      35.479  -7.636  10.626  1.00  0.65           N  
ATOM   1526  CA  ILE A 107      34.714  -6.934   9.609  1.00  0.65           C  
ATOM   1527  C   ILE A 107      34.827  -7.771   8.340  1.00  0.65           C  
ATOM   1528  O   ILE A 107      33.833  -8.059   7.665  1.00  0.65           O  
ATOM   1529  CB  ILE A 107      35.238  -5.502   9.398  1.00  0.65           C  
ATOM   1530  CG1 ILE A 107      34.994  -4.713  10.649  1.00  0.65           C  
ATOM   1531  CG2 ILE A 107      34.555  -4.843   8.231  1.00  0.65           C  
ATOM   1532  CD1 ILE A 107      35.667  -3.336  10.685  1.00  0.65           C  
ATOM   1533  H   ILE A 107      36.320  -7.210  11.013  1.00  0.65           H  
ATOM   1534  HA  ILE A 107      33.669  -6.885   9.908  1.00  0.65           H  
ATOM   1535  HB  ILE A 107      36.311  -5.528   9.219  1.00  0.65           H  
ATOM   1536 1HG1 ILE A 107      33.941  -4.616  10.753  1.00  0.65           H  
ATOM   1537 2HG1 ILE A 107      35.361  -5.290  11.496  1.00  0.65           H  
ATOM   1538 1HG2 ILE A 107      34.941  -3.831   8.101  1.00  0.65           H  
ATOM   1539 2HG2 ILE A 107      34.761  -5.414   7.364  1.00  0.65           H  
ATOM   1540 3HG2 ILE A 107      33.478  -4.803   8.405  1.00  0.65           H  
ATOM   1541 1HD1 ILE A 107      35.434  -2.841  11.629  1.00  0.65           H  
ATOM   1542 2HD1 ILE A 107      36.733  -3.435  10.599  1.00  0.65           H  
ATOM   1543 3HD1 ILE A 107      35.296  -2.730   9.859  1.00  0.65           H  
ATOM   1544  N   ILE A 108      36.056  -8.203   8.058  1.00  0.62           N  
ATOM   1545  CA  ILE A 108      36.343  -9.043   6.914  1.00  0.62           C  
ATOM   1546  C   ILE A 108      35.651 -10.382   7.037  1.00  0.62           C  
ATOM   1547  O   ILE A 108      34.994 -10.814   6.092  1.00  0.62           O  
ATOM   1548  CB  ILE A 108      37.847  -9.252   6.775  1.00  0.62           C  
ATOM   1549  CG1 ILE A 108      38.458  -7.930   6.404  1.00  0.62           C  
ATOM   1550  CG2 ILE A 108      38.123 -10.324   5.724  1.00  0.62           C  
ATOM   1551  CD1 ILE A 108      39.917  -7.890   6.534  1.00  0.62           C  
ATOM   1552  H   ILE A 108      36.827  -7.912   8.659  1.00  0.62           H  
ATOM   1553  HA  ILE A 108      35.982  -8.550   6.021  1.00  0.62           H  
ATOM   1554  HB  ILE A 108      38.267  -9.555   7.733  1.00  0.62           H  
ATOM   1555 1HG1 ILE A 108      38.195  -7.700   5.375  1.00  0.62           H  
ATOM   1556 2HG1 ILE A 108      38.035  -7.173   7.048  1.00  0.62           H  
ATOM   1557 1HG2 ILE A 108      39.196 -10.463   5.621  1.00  0.62           H  
ATOM   1558 2HG2 ILE A 108      37.665 -11.270   6.026  1.00  0.62           H  
ATOM   1559 3HG2 ILE A 108      37.705 -10.019   4.772  1.00  0.62           H  
ATOM   1560 1HD1 ILE A 108      40.267  -6.903   6.260  1.00  0.62           H  
ATOM   1561 2HD1 ILE A 108      40.192  -8.098   7.566  1.00  0.62           H  
ATOM   1562 3HD1 ILE A 108      40.354  -8.638   5.880  1.00  0.62           H  
ATOM   1563  N   ALA A 109      35.752 -11.035   8.202  1.00  0.60           N  
ATOM   1564  CA  ALA A 109      35.080 -12.313   8.380  1.00  0.60           C  
ATOM   1565  C   ALA A 109      33.573 -12.153   8.179  1.00  0.60           C  
ATOM   1566  O   ALA A 109      32.926 -13.011   7.575  1.00  0.60           O  
ATOM   1567  CB  ALA A 109      35.384 -12.880   9.747  1.00  0.60           C  
ATOM   1568  H   ALA A 109      36.324 -10.673   8.964  1.00  0.60           H  
ATOM   1569  HA  ALA A 109      35.457 -12.999   7.621  1.00  0.60           H  
ATOM   1570 1HB  ALA A 109      34.903 -13.843   9.847  1.00  0.60           H  
ATOM   1571 2HB  ALA A 109      36.460 -12.996   9.864  1.00  0.60           H  
ATOM   1572 3HB  ALA A 109      35.006 -12.201  10.508  1.00  0.60           H  
ATOM   1573  N   GLY A 110      33.020 -11.025   8.631  1.00  0.59           N  
ATOM   1574  CA  GLY A 110      31.611 -10.719   8.450  1.00  0.59           C  
ATOM   1575  C   GLY A 110      31.266 -10.716   6.973  1.00  0.59           C  
ATOM   1576  O   GLY A 110      30.328 -11.388   6.537  1.00  0.59           O  
ATOM   1577  H   GLY A 110      33.583 -10.358   9.153  1.00  0.59           H  
ATOM   1578 1HA  GLY A 110      31.002 -11.449   8.971  1.00  0.59           H  
ATOM   1579 2HA  GLY A 110      31.400  -9.742   8.872  1.00  0.59           H  
ATOM   1580  N   MET A 111      32.028  -9.962   6.191  1.00  0.59           N  
ATOM   1581  CA  MET A 111      31.767  -9.899   4.765  1.00  0.59           C  
ATOM   1582  C   MET A 111      31.984 -11.251   4.070  1.00  0.59           C  
ATOM   1583  O   MET A 111      31.189 -11.637   3.209  1.00  0.59           O  
ATOM   1584  CB  MET A 111      32.649  -8.834   4.146  1.00  0.59           C  
ATOM   1585  CG  MET A 111      32.260  -7.404   4.522  1.00  0.59           C  
ATOM   1586  SD  MET A 111      33.155  -6.225   3.555  1.00  0.59           S  
ATOM   1587  CE  MET A 111      34.651  -6.398   4.382  1.00  0.59           C  
ATOM   1588  H   MET A 111      32.788  -9.417   6.606  1.00  0.59           H  
ATOM   1589  HA  MET A 111      30.726  -9.618   4.621  1.00  0.59           H  
ATOM   1590 1HB  MET A 111      33.675  -8.992   4.484  1.00  0.59           H  
ATOM   1591 2HB  MET A 111      32.651  -8.933   3.063  1.00  0.59           H  
ATOM   1592 1HG  MET A 111      31.200  -7.237   4.403  1.00  0.59           H  
ATOM   1593 2HG  MET A 111      32.505  -7.240   5.572  1.00  0.59           H  
ATOM   1594 1HE  MET A 111      35.390  -5.772   3.917  1.00  0.59           H  
ATOM   1595 2HE  MET A 111      34.519  -6.128   5.395  1.00  0.59           H  
ATOM   1596 3HE  MET A 111      34.952  -7.426   4.335  1.00  0.59           H  
ATOM   1597  N   ASP A 112      33.022 -12.005   4.464  1.00  0.59           N  
ATOM   1598  CA  ASP A 112      33.249 -13.317   3.850  1.00  0.59           C  
ATOM   1599  C   ASP A 112      32.068 -14.236   4.149  1.00  0.59           C  
ATOM   1600  O   ASP A 112      31.626 -15.005   3.283  1.00  0.59           O  
ATOM   1601  CB  ASP A 112      34.544 -13.970   4.350  1.00  0.59           C  
ATOM   1602  CG  ASP A 112      35.862 -13.335   3.802  1.00  0.59           C  
ATOM   1603  OD1 ASP A 112      35.826 -12.565   2.857  1.00  0.59           O  
ATOM   1604  OD2 ASP A 112      36.902 -13.659   4.329  1.00  0.59           O  
ATOM   1605  H   ASP A 112      33.660 -11.658   5.178  1.00  0.59           H  
ATOM   1606  HA  ASP A 112      33.320 -13.188   2.772  1.00  0.59           H  
ATOM   1607 1HB  ASP A 112      34.564 -13.904   5.439  1.00  0.59           H  
ATOM   1608 2HB  ASP A 112      34.534 -15.028   4.094  1.00  0.59           H  
ATOM   1609  N   PHE A 113      31.533 -14.126   5.370  1.00  0.60           N  
ATOM   1610  CA  PHE A 113      30.375 -14.902   5.768  1.00  0.60           C  
ATOM   1611  C   PHE A 113      29.216 -14.615   4.848  1.00  0.60           C  
ATOM   1612  O   PHE A 113      28.608 -15.543   4.320  1.00  0.60           O  
ATOM   1613  CB  PHE A 113      29.943 -14.623   7.206  1.00  0.60           C  
ATOM   1614  CG  PHE A 113      28.689 -15.316   7.523  1.00  0.60           C  
ATOM   1615  CD1 PHE A 113      28.699 -16.656   7.839  1.00  0.60           C  
ATOM   1616  CD2 PHE A 113      27.480 -14.641   7.462  1.00  0.60           C  
ATOM   1617  CE1 PHE A 113      27.531 -17.319   8.082  1.00  0.60           C  
ATOM   1618  CE2 PHE A 113      26.309 -15.300   7.702  1.00  0.60           C  
ATOM   1619  CZ  PHE A 113      26.342 -16.652   8.008  1.00  0.60           C  
ATOM   1620  H   PHE A 113      31.955 -13.497   6.052  1.00  0.60           H  
ATOM   1621  HA  PHE A 113      30.625 -15.959   5.686  1.00  0.60           H  
ATOM   1622 1HB  PHE A 113      30.710 -14.962   7.884  1.00  0.60           H  
ATOM   1623 2HB  PHE A 113      29.799 -13.569   7.366  1.00  0.60           H  
ATOM   1624  HD1 PHE A 113      29.650 -17.187   7.880  1.00  0.60           H  
ATOM   1625  HD2 PHE A 113      27.473 -13.581   7.204  1.00  0.60           H  
ATOM   1626  HE1 PHE A 113      27.545 -18.382   8.321  1.00  0.60           H  
ATOM   1627  HE2 PHE A 113      25.358 -14.770   7.641  1.00  0.60           H  
ATOM   1628  HZ  PHE A 113      25.424 -17.198   8.184  1.00  0.60           H  
ATOM   1629  N   VAL A 114      28.915 -13.335   4.634  1.00  0.62           N  
ATOM   1630  CA  VAL A 114      27.793 -12.964   3.784  1.00  0.62           C  
ATOM   1631  C   VAL A 114      27.993 -13.479   2.364  1.00  0.62           C  
ATOM   1632  O   VAL A 114      27.064 -14.026   1.754  1.00  0.62           O  
ATOM   1633  CB  VAL A 114      27.615 -11.438   3.766  1.00  0.62           C  
ATOM   1634  CG1 VAL A 114      26.568 -11.034   2.702  1.00  0.62           C  
ATOM   1635  CG2 VAL A 114      27.188 -10.987   5.141  1.00  0.62           C  
ATOM   1636  H   VAL A 114      29.468 -12.611   5.100  1.00  0.62           H  
ATOM   1637  HA  VAL A 114      26.889 -13.410   4.197  1.00  0.62           H  
ATOM   1638  HB  VAL A 114      28.552 -10.968   3.516  1.00  0.62           H  
ATOM   1639 1HG1 VAL A 114      26.452  -9.952   2.698  1.00  0.62           H  
ATOM   1640 2HG1 VAL A 114      26.904 -11.365   1.724  1.00  0.62           H  
ATOM   1641 3HG1 VAL A 114      25.614 -11.500   2.933  1.00  0.62           H  
ATOM   1642 1HG2 VAL A 114      27.055  -9.913   5.149  1.00  0.62           H  
ATOM   1643 2HG2 VAL A 114      26.271 -11.461   5.395  1.00  0.62           H  
ATOM   1644 3HG2 VAL A 114      27.945 -11.267   5.867  1.00  0.62           H  
ATOM   1645  N   ALA A 115      29.213 -13.339   1.839  1.00  0.65           N  
ATOM   1646  CA  ALA A 115      29.507 -13.813   0.494  1.00  0.65           C  
ATOM   1647  C   ALA A 115      29.235 -15.310   0.364  1.00  0.65           C  
ATOM   1648  O   ALA A 115      28.707 -15.769  -0.650  1.00  0.65           O  
ATOM   1649  CB  ALA A 115      30.968 -13.558   0.156  1.00  0.65           C  
ATOM   1650  H   ALA A 115      29.945 -12.877   2.382  1.00  0.65           H  
ATOM   1651  HA  ALA A 115      28.863 -13.277  -0.203  1.00  0.65           H  
ATOM   1652 1HB  ALA A 115      31.168 -13.903  -0.858  1.00  0.65           H  
ATOM   1653 2HB  ALA A 115      31.208 -12.511   0.229  1.00  0.65           H  
ATOM   1654 3HB  ALA A 115      31.594 -14.105   0.855  1.00  0.65           H  
ATOM   1655  N   SER A 116      29.579 -16.070   1.406  1.00  0.69           N  
ATOM   1656  CA  SER A 116      29.379 -17.510   1.401  1.00  0.69           C  
ATOM   1657  C   SER A 116      27.920 -17.889   1.643  1.00  0.69           C  
ATOM   1658  O   SER A 116      27.374 -18.779   0.987  1.00  0.69           O  
ATOM   1659  CB  SER A 116      30.239 -18.143   2.479  1.00  0.69           C  
ATOM   1660  OG  SER A 116      31.603 -17.955   2.212  1.00  0.69           O  
ATOM   1661  H   SER A 116      30.034 -15.640   2.214  1.00  0.69           H  
ATOM   1662  HA  SER A 116      29.680 -17.894   0.428  1.00  0.69           H  
ATOM   1663 1HB  SER A 116      29.993 -17.698   3.446  1.00  0.69           H  
ATOM   1664 2HB  SER A 116      30.019 -19.205   2.539  1.00  0.69           H  
ATOM   1665  HG  SER A 116      31.776 -17.012   2.400  1.00  0.69           H  
ATOM   1666  N   ASP A 117      27.262 -17.191   2.575  1.00  0.74           N  
ATOM   1667  CA  ASP A 117      25.889 -17.497   2.957  1.00  0.74           C  
ATOM   1668  C   ASP A 117      24.973 -17.302   1.757  1.00  0.74           C  
ATOM   1669  O   ASP A 117      24.045 -18.084   1.551  1.00  0.74           O  
ATOM   1670  CB  ASP A 117      25.480 -16.640   4.165  1.00  0.74           C  
ATOM   1671  CG  ASP A 117      24.220 -17.092   4.931  1.00  0.74           C  
ATOM   1672  OD1 ASP A 117      24.185 -18.178   5.462  1.00  0.74           O  
ATOM   1673  OD2 ASP A 117      23.290 -16.340   4.999  1.00  0.74           O  
ATOM   1674  H   ASP A 117      27.748 -16.452   3.068  1.00  0.74           H  
ATOM   1675  HA  ASP A 117      25.839 -18.543   3.257  1.00  0.74           H  
ATOM   1676 1HB  ASP A 117      26.314 -16.614   4.869  1.00  0.74           H  
ATOM   1677 2HB  ASP A 117      25.332 -15.609   3.828  1.00  0.74           H  
ATOM   1678  N   LYS A 118      25.309 -16.349   0.885  1.00  0.78           N  
ATOM   1679  CA  LYS A 118      24.545 -16.116  -0.332  1.00  0.78           C  
ATOM   1680  C   LYS A 118      24.392 -17.350  -1.206  1.00  0.78           C  
ATOM   1681  O   LYS A 118      23.397 -17.480  -1.917  1.00  0.78           O  
ATOM   1682  CB  LYS A 118      25.153 -15.010  -1.184  1.00  0.78           C  
ATOM   1683  CG  LYS A 118      24.392 -14.794  -2.503  1.00  0.78           C  
ATOM   1684  CD  LYS A 118      24.815 -13.533  -3.198  1.00  0.78           C  
ATOM   1685  CE  LYS A 118      24.090 -13.326  -4.512  1.00  0.78           C  
ATOM   1686  NZ  LYS A 118      24.615 -14.226  -5.575  1.00  0.78           N  
ATOM   1687  H   LYS A 118      26.084 -15.720   1.107  1.00  0.78           H  
ATOM   1688  HA  LYS A 118      23.543 -15.799  -0.038  1.00  0.78           H  
ATOM   1689 1HB  LYS A 118      25.167 -14.074  -0.620  1.00  0.78           H  
ATOM   1690 2HB  LYS A 118      26.189 -15.265  -1.425  1.00  0.78           H  
ATOM   1691 1HG  LYS A 118      24.604 -15.637  -3.165  1.00  0.78           H  
ATOM   1692 2HG  LYS A 118      23.322 -14.769  -2.314  1.00  0.78           H  
ATOM   1693 1HD  LYS A 118      24.582 -12.716  -2.569  1.00  0.78           H  
ATOM   1694 2HD  LYS A 118      25.892 -13.549  -3.381  1.00  0.78           H  
ATOM   1695 1HE  LYS A 118      23.028 -13.522  -4.370  1.00  0.78           H  
ATOM   1696 2HE  LYS A 118      24.214 -12.301  -4.825  1.00  0.78           H  
ATOM   1697 1HZ  LYS A 118      24.130 -14.066  -6.439  1.00  0.78           H  
ATOM   1698 2HZ  LYS A 118      25.625 -14.013  -5.700  1.00  0.78           H  
ATOM   1699 3HZ  LYS A 118      24.502 -15.188  -5.298  1.00  0.78           H  
ATOM   1700  N   ASN A 119      25.382 -18.241  -1.207  1.00  0.82           N  
ATOM   1701  CA  ASN A 119      25.315 -19.395  -2.085  1.00  0.82           C  
ATOM   1702  C   ASN A 119      24.619 -20.586  -1.426  1.00  0.82           C  
ATOM   1703  O   ASN A 119      24.462 -21.640  -2.047  1.00  0.82           O  
ATOM   1704  CB  ASN A 119      26.714 -19.761  -2.526  1.00  0.82           C  
ATOM   1705  CG  ASN A 119      27.295 -18.722  -3.452  1.00  0.82           C  
ATOM   1706  OD1 ASN A 119      26.584 -18.154  -4.292  1.00  0.82           O  
ATOM   1707  ND2 ASN A 119      28.568 -18.453  -3.308  1.00  0.82           N  
ATOM   1708  H   ASN A 119      26.172 -18.146  -0.568  1.00  0.82           H  
ATOM   1709  HA  ASN A 119      24.730 -19.126  -2.964  1.00  0.82           H  
ATOM   1710 1HB  ASN A 119      27.355 -19.850  -1.644  1.00  0.82           H  
ATOM   1711 2HB  ASN A 119      26.702 -20.728  -3.027  1.00  0.82           H  
ATOM   1712 1HD2 ASN A 119      29.005 -17.765  -3.889  1.00  0.82           H  
ATOM   1713 2HD2 ASN A 119      29.104 -18.930  -2.611  1.00  0.82           H  
ATOM   1714  N   ASN A 120      24.192 -20.410  -0.175  1.00  0.84           N  
ATOM   1715  CA  ASN A 120      23.482 -21.439   0.566  1.00  0.84           C  
ATOM   1716  C   ASN A 120      22.026 -21.032   0.798  1.00  0.84           C  
ATOM   1717  O   ASN A 120      21.120 -21.866   0.744  1.00  0.84           O  
ATOM   1718  CB  ASN A 120      24.178 -21.721   1.888  1.00  0.84           C  
ATOM   1719  CG  ASN A 120      25.560 -22.326   1.713  1.00  0.84           C  
ATOM   1720  OD1 ASN A 120      25.777 -23.180   0.844  1.00  0.84           O  
ATOM   1721  ND2 ASN A 120      26.492 -21.907   2.535  1.00  0.84           N  
ATOM   1722  H   ASN A 120      24.341 -19.517   0.284  1.00  0.84           H  
ATOM   1723  HA  ASN A 120      23.473 -22.354  -0.026  1.00  0.84           H  
ATOM   1724 1HB  ASN A 120      24.274 -20.783   2.447  1.00  0.84           H  
ATOM   1725 2HB  ASN A 120      23.566 -22.395   2.485  1.00  0.84           H  
ATOM   1726 1HD2 ASN A 120      27.420 -22.275   2.469  1.00  0.84           H  
ATOM   1727 2HD2 ASN A 120      26.275 -21.225   3.232  1.00  0.84           H  
ATOM   1728  N   ARG A 121      21.801 -19.746   1.070  1.00  0.84           N  
ATOM   1729  CA  ARG A 121      20.456 -19.267   1.358  1.00  0.84           C  
ATOM   1730  C   ARG A 121      19.655 -19.068   0.081  1.00  0.84           C  
ATOM   1731  O   ARG A 121      20.090 -18.417  -0.872  1.00  0.84           O  
ATOM   1732  CB  ARG A 121      20.505 -17.960   2.135  1.00  0.84           C  
ATOM   1733  CG  ARG A 121      21.217 -18.062   3.452  1.00  0.84           C  
ATOM   1734  CD  ARG A 121      20.479 -18.828   4.490  1.00  0.84           C  
ATOM   1735  NE  ARG A 121      21.251 -18.906   5.747  1.00  0.84           N  
ATOM   1736  CZ  ARG A 121      20.782 -19.365   6.924  1.00  0.84           C  
ATOM   1737  NH1 ARG A 121      19.530 -19.765   7.036  1.00  0.84           N  
ATOM   1738  NH2 ARG A 121      21.590 -19.417   7.968  1.00  0.84           N  
ATOM   1739  H   ARG A 121      22.582 -19.096   1.115  1.00  0.84           H  
ATOM   1740  HA  ARG A 121      19.950 -20.012   1.971  1.00  0.84           H  
ATOM   1741 1HB  ARG A 121      21.030 -17.206   1.544  1.00  0.84           H  
ATOM   1742 2HB  ARG A 121      19.495 -17.592   2.316  1.00  0.84           H  
ATOM   1743 1HG  ARG A 121      22.193 -18.526   3.311  1.00  0.84           H  
ATOM   1744 2HG  ARG A 121      21.347 -17.056   3.832  1.00  0.84           H  
ATOM   1745 1HD  ARG A 121      19.531 -18.341   4.698  1.00  0.84           H  
ATOM   1746 2HD  ARG A 121      20.303 -19.841   4.134  1.00  0.84           H  
ATOM   1747  HE  ARG A 121      22.251 -18.612   5.714  1.00  0.84           H  
ATOM   1748 1HH1 ARG A 121      18.915 -19.730   6.236  1.00  0.84           H  
ATOM   1749 2HH1 ARG A 121      19.187 -20.111   7.921  1.00  0.84           H  
ATOM   1750 1HH2 ARG A 121      22.561 -19.129   7.864  1.00  0.84           H  
ATOM   1751 2HH2 ARG A 121      21.255 -19.762   8.853  1.00  0.84           H  
ATOM   1752  N   ASN A 122      18.437 -19.569   0.080  1.00  0.82           N  
ATOM   1753  CA  ASN A 122      17.591 -19.443  -1.092  1.00  0.82           C  
ATOM   1754  C   ASN A 122      16.892 -18.102  -1.147  1.00  0.82           C  
ATOM   1755  O   ASN A 122      15.730 -18.020  -0.773  1.00  0.82           O  
ATOM   1756  CB  ASN A 122      16.571 -20.567  -1.135  1.00  0.82           C  
ATOM   1757  CG  ASN A 122      15.801 -20.634  -2.447  1.00  0.82           C  
ATOM   1758  OD1 ASN A 122      16.149 -19.976  -3.435  1.00  0.82           O  
ATOM   1759  ND2 ASN A 122      14.758 -21.432  -2.467  1.00  0.82           N  
ATOM   1760  H   ASN A 122      18.105 -20.079   0.885  1.00  0.82           H  
ATOM   1761  HA  ASN A 122      18.220 -19.514  -1.981  1.00  0.82           H  
ATOM   1762 1HB  ASN A 122      17.077 -21.520  -0.977  1.00  0.82           H  
ATOM   1763 2HB  ASN A 122      15.858 -20.438  -0.321  1.00  0.82           H  
ATOM   1764 1HD2 ASN A 122      14.213 -21.523  -3.300  1.00  0.82           H  
ATOM   1765 2HD2 ASN A 122      14.511 -21.950  -1.649  1.00  0.82           H  
ATOM   1766  N   CYS A 123      17.623 -17.054  -1.544  1.00  0.78           N  
ATOM   1767  CA  CYS A 123      17.073 -15.691  -1.662  1.00  0.78           C  
ATOM   1768  C   CYS A 123      16.587 -15.401  -3.106  1.00  0.78           C  
ATOM   1769  O   CYS A 123      17.412 -15.041  -3.952  1.00  0.78           O  
ATOM   1770  CB  CYS A 123      18.166 -14.679  -1.298  1.00  0.78           C  
ATOM   1771  SG  CYS A 123      18.737 -14.833   0.409  1.00  0.78           S  
ATOM   1772  H   CYS A 123      18.603 -17.249  -1.759  1.00  0.78           H  
ATOM   1773  HA  CYS A 123      16.262 -15.582  -0.949  1.00  0.78           H  
ATOM   1774 1HB  CYS A 123      19.025 -14.811  -1.956  1.00  0.78           H  
ATOM   1775 2HB  CYS A 123      17.791 -13.660  -1.446  1.00  0.78           H  
ATOM   1776  N   PRO A 124      15.261 -15.475  -3.413  1.00  0.74           N  
ATOM   1777  CA  PRO A 124      14.666 -15.341  -4.745  1.00  0.74           C  
ATOM   1778  C   PRO A 124      15.063 -14.118  -5.563  1.00  0.74           C  
ATOM   1779  O   PRO A 124      15.156 -14.194  -6.790  1.00  0.74           O  
ATOM   1780  CB  PRO A 124      13.172 -15.244  -4.417  1.00  0.74           C  
ATOM   1781  CG  PRO A 124      13.005 -16.025  -3.165  1.00  0.74           C  
ATOM   1782  CD  PRO A 124      14.243 -15.741  -2.363  1.00  0.74           C  
ATOM   1783  HA  PRO A 124      14.875 -16.259  -5.314  1.00  0.74           H  
ATOM   1784 1HB  PRO A 124      12.886 -14.193  -4.290  1.00  0.74           H  
ATOM   1785 2HB  PRO A 124      12.578 -15.639  -5.252  1.00  0.74           H  
ATOM   1786 1HG  PRO A 124      12.087 -15.717  -2.645  1.00  0.74           H  
ATOM   1787 2HG  PRO A 124      12.899 -17.094  -3.396  1.00  0.74           H  
ATOM   1788 1HD  PRO A 124      14.114 -14.915  -1.677  1.00  0.74           H  
ATOM   1789 2HD  PRO A 124      14.432 -16.624  -1.865  1.00  0.74           H  
ATOM   1790  N   LYS A 125      15.301 -12.995  -4.892  1.00  0.71           N  
ATOM   1791  CA  LYS A 125      15.635 -11.761  -5.593  1.00  0.71           C  
ATOM   1792  C   LYS A 125      17.071 -11.285  -5.366  1.00  0.71           C  
ATOM   1793  O   LYS A 125      17.400 -10.136  -5.669  1.00  0.71           O  
ATOM   1794  CB  LYS A 125      14.663 -10.676  -5.184  1.00  0.71           C  
ATOM   1795  CG  LYS A 125      13.185 -10.994  -5.454  1.00  0.71           C  
ATOM   1796  CD  LYS A 125      12.858 -11.102  -6.940  1.00  0.71           C  
ATOM   1797  CE  LYS A 125      11.355 -11.286  -7.143  1.00  0.71           C  
ATOM   1798  NZ  LYS A 125      10.999 -11.454  -8.580  1.00  0.71           N  
ATOM   1799  H   LYS A 125      15.187 -12.969  -3.880  1.00  0.71           H  
ATOM   1800  HA  LYS A 125      15.518 -11.935  -6.662  1.00  0.71           H  
ATOM   1801 1HB  LYS A 125      14.763 -10.484  -4.128  1.00  0.71           H  
ATOM   1802 2HB  LYS A 125      14.906  -9.750  -5.706  1.00  0.71           H  
ATOM   1803 1HG  LYS A 125      12.951 -11.940  -4.989  1.00  0.71           H  
ATOM   1804 2HG  LYS A 125      12.553 -10.243  -4.985  1.00  0.71           H  
ATOM   1805 1HD  LYS A 125      13.174 -10.189  -7.456  1.00  0.71           H  
ATOM   1806 2HD  LYS A 125      13.388 -11.950  -7.375  1.00  0.71           H  
ATOM   1807 1HE  LYS A 125      11.025 -12.163  -6.590  1.00  0.71           H  
ATOM   1808 2HE  LYS A 125      10.839 -10.406  -6.752  1.00  0.71           H  
ATOM   1809 1HZ  LYS A 125      10.000 -11.565  -8.670  1.00  0.71           H  
ATOM   1810 2HZ  LYS A 125      11.296 -10.635  -9.098  1.00  0.71           H  
ATOM   1811 3HZ  LYS A 125      11.465 -12.268  -8.947  1.00  0.71           H  
ATOM   1812  N   GLY A 126      17.922 -12.142  -4.815  1.00  0.67           N  
ATOM   1813  CA  GLY A 126      19.305 -11.752  -4.564  1.00  0.67           C  
ATOM   1814  C   GLY A 126      19.530 -11.139  -3.183  1.00  0.67           C  
ATOM   1815  O   GLY A 126      18.642 -11.172  -2.317  1.00  0.67           O  
ATOM   1816  H   GLY A 126      17.620 -13.093  -4.586  1.00  0.67           H  
ATOM   1817 1HA  GLY A 126      19.941 -12.631  -4.670  1.00  0.67           H  
ATOM   1818 2HA  GLY A 126      19.624 -11.045  -5.329  1.00  0.67           H  
ATOM   1819  N   VAL A 127      20.751 -10.627  -2.989  1.00  0.64           N  
ATOM   1820  CA  VAL A 127      21.221 -10.143  -1.695  1.00  0.64           C  
ATOM   1821  C   VAL A 127      21.827  -8.731  -1.687  1.00  0.64           C  
ATOM   1822  O   VAL A 127      22.612  -8.378  -2.577  1.00  0.64           O  
ATOM   1823  CB  VAL A 127      22.292 -11.106  -1.154  1.00  0.64           C  
ATOM   1824  CG1 VAL A 127      22.796 -10.614   0.151  1.00  0.64           C  
ATOM   1825  CG2 VAL A 127      21.729 -12.518  -1.000  1.00  0.64           C  
ATOM   1826  H   VAL A 127      21.391 -10.604  -3.771  1.00  0.64           H  
ATOM   1827  HA  VAL A 127      20.373 -10.154  -1.015  1.00  0.64           H  
ATOM   1828  HB  VAL A 127      23.124 -11.123  -1.839  1.00  0.64           H  
ATOM   1829 1HG1 VAL A 127      23.560 -11.293   0.533  1.00  0.64           H  
ATOM   1830 2HG1 VAL A 127      23.216  -9.639   0.066  1.00  0.64           H  
ATOM   1831 3HG1 VAL A 127      21.951 -10.578   0.816  1.00  0.64           H  
ATOM   1832 1HG2 VAL A 127      22.506 -13.172  -0.616  1.00  0.64           H  
ATOM   1833 2HG2 VAL A 127      20.917 -12.508  -0.315  1.00  0.64           H  
ATOM   1834 3HG2 VAL A 127      21.384 -12.898  -1.956  1.00  0.64           H  
ATOM   1835  N   VAL A 128      21.447  -7.947  -0.673  1.00  0.62           N  
ATOM   1836  CA  VAL A 128      22.015  -6.621  -0.435  1.00  0.62           C  
ATOM   1837  C   VAL A 128      22.650  -6.589   0.965  1.00  0.62           C  
ATOM   1838  O   VAL A 128      22.050  -7.059   1.924  1.00  0.62           O  
ATOM   1839  CB  VAL A 128      20.938  -5.515  -0.505  1.00  0.62           C  
ATOM   1840  CG1 VAL A 128      21.566  -4.150  -0.242  1.00  0.62           C  
ATOM   1841  CG2 VAL A 128      20.250  -5.521  -1.859  1.00  0.62           C  
ATOM   1842  H   VAL A 128      20.748  -8.316  -0.023  1.00  0.62           H  
ATOM   1843  HA  VAL A 128      22.786  -6.423  -1.177  1.00  0.62           H  
ATOM   1844  HB  VAL A 128      20.211  -5.688   0.265  1.00  0.62           H  
ATOM   1845 1HG1 VAL A 128      20.789  -3.399  -0.284  1.00  0.62           H  
ATOM   1846 2HG1 VAL A 128      22.034  -4.132   0.738  1.00  0.62           H  
ATOM   1847 3HG1 VAL A 128      22.318  -3.937  -1.001  1.00  0.62           H  
ATOM   1848 1HG2 VAL A 128      19.494  -4.743  -1.883  1.00  0.62           H  
ATOM   1849 2HG2 VAL A 128      20.977  -5.335  -2.633  1.00  0.62           H  
ATOM   1850 3HG2 VAL A 128      19.779  -6.487  -2.030  1.00  0.62           H  
ATOM   1851  N   ALA A 129      23.862  -6.078   1.083  1.00  0.60           N  
ATOM   1852  CA  ALA A 129      24.500  -5.934   2.382  1.00  0.60           C  
ATOM   1853  C   ALA A 129      24.493  -4.453   2.785  1.00  0.60           C  
ATOM   1854  O   ALA A 129      24.686  -3.573   1.939  1.00  0.60           O  
ATOM   1855  CB  ALA A 129      25.924  -6.486   2.350  1.00  0.60           C  
ATOM   1856  H   ALA A 129      24.332  -5.748   0.257  1.00  0.60           H  
ATOM   1857  HA  ALA A 129      23.925  -6.490   3.115  1.00  0.60           H  
ATOM   1858 1HB  ALA A 129      26.371  -6.380   3.335  1.00  0.60           H  
ATOM   1859 2HB  ALA A 129      25.896  -7.537   2.079  1.00  0.60           H  
ATOM   1860 3HB  ALA A 129      26.508  -5.936   1.621  1.00  0.60           H  
ATOM   1861  N   SER A 130      24.322  -4.188   4.078  1.00  0.61           N  
ATOM   1862  CA  SER A 130      24.382  -2.828   4.615  1.00  0.61           C  
ATOM   1863  C   SER A 130      25.446  -2.706   5.682  1.00  0.61           C  
ATOM   1864  O   SER A 130      25.284  -3.182   6.813  1.00  0.61           O  
ATOM   1865  CB  SER A 130      23.049  -2.444   5.219  1.00  0.61           C  
ATOM   1866  OG  SER A 130      23.107  -1.183   5.819  1.00  0.61           O  
ATOM   1867  H   SER A 130      24.116  -4.962   4.705  1.00  0.61           H  
ATOM   1868  HA  SER A 130      24.629  -2.137   3.806  1.00  0.61           H  
ATOM   1869 1HB  SER A 130      22.297  -2.439   4.437  1.00  0.61           H  
ATOM   1870 2HB  SER A 130      22.748  -3.191   5.953  1.00  0.61           H  
ATOM   1871  HG  SER A 130      23.669  -0.656   5.253  1.00  0.61           H  
ATOM   1872  N   LEU A 131      26.552  -2.066   5.320  1.00  0.62           N  
ATOM   1873  CA  LEU A 131      27.658  -1.934   6.247  1.00  0.62           C  
ATOM   1874  C   LEU A 131      27.636  -0.529   6.828  1.00  0.62           C  
ATOM   1875  O   LEU A 131      28.094   0.428   6.205  1.00  0.62           O  
ATOM   1876  CB  LEU A 131      28.987  -2.202   5.525  1.00  0.62           C  
ATOM   1877  CG  LEU A 131      29.309  -3.685   5.169  1.00  0.62           C  
ATOM   1878  CD1 LEU A 131      28.237  -4.221   4.275  1.00  0.62           C  
ATOM   1879  CD2 LEU A 131      30.606  -3.757   4.466  1.00  0.62           C  
ATOM   1880  H   LEU A 131      26.638  -1.677   4.378  1.00  0.62           H  
ATOM   1881  HA  LEU A 131      27.541  -2.652   7.060  1.00  0.62           H  
ATOM   1882 1HB  LEU A 131      28.983  -1.641   4.589  1.00  0.62           H  
ATOM   1883 2HB  LEU A 131      29.803  -1.824   6.148  1.00  0.62           H  
ATOM   1884  HG  LEU A 131      29.370  -4.290   6.058  1.00  0.62           H  
ATOM   1885 1HD1 LEU A 131      28.471  -5.235   3.977  1.00  0.62           H  
ATOM   1886 2HD1 LEU A 131      27.311  -4.221   4.777  1.00  0.62           H  
ATOM   1887 3HD1 LEU A 131      28.176  -3.595   3.418  1.00  0.62           H  
ATOM   1888 1HD2 LEU A 131      30.793  -4.782   4.217  1.00  0.62           H  
ATOM   1889 2HD2 LEU A 131      30.571  -3.158   3.554  1.00  0.62           H  
ATOM   1890 3HD2 LEU A 131      31.385  -3.391   5.126  1.00  0.62           H  
ATOM   1891  N   SER A 132      27.135  -0.414   8.047  1.00  0.65           N  
ATOM   1892  CA  SER A 132      27.022   0.882   8.712  1.00  0.65           C  
ATOM   1893  C   SER A 132      28.362   1.251   9.342  1.00  0.65           C  
ATOM   1894  O   SER A 132      28.555   2.340   9.884  1.00  0.65           O  
ATOM   1895  CB  SER A 132      25.962   0.812   9.768  1.00  0.65           C  
ATOM   1896  OG  SER A 132      26.361  -0.005  10.843  1.00  0.65           O  
ATOM   1897  H   SER A 132      26.788  -1.250   8.516  1.00  0.65           H  
ATOM   1898  HA  SER A 132      26.754   1.640   7.974  1.00  0.65           H  
ATOM   1899 1HB  SER A 132      25.751   1.799  10.125  1.00  0.65           H  
ATOM   1900 2HB  SER A 132      25.044   0.417   9.330  1.00  0.65           H  
ATOM   1901  HG  SER A 132      26.670  -0.835  10.447  1.00  0.65           H  
ATOM   1902  N   LEU A 133      29.244   0.273   9.301  1.00  0.67           N  
ATOM   1903  CA  LEU A 133      30.564   0.243   9.865  1.00  0.67           C  
ATOM   1904  C   LEU A 133      31.688   0.400   8.869  1.00  0.67           C  
ATOM   1905  O   LEU A 133      31.712  -0.248   7.820  1.00  0.67           O  
ATOM   1906  CB  LEU A 133      30.752  -1.077  10.567  1.00  0.67           C  
ATOM   1907  CG  LEU A 133      32.105  -1.355  11.100  1.00  0.67           C  
ATOM   1908  CD1 LEU A 133      32.443  -0.382  12.236  1.00  0.67           C  
ATOM   1909  CD2 LEU A 133      32.078  -2.751  11.516  1.00  0.67           C  
ATOM   1910  H   LEU A 133      28.952  -0.558   8.817  1.00  0.67           H  
ATOM   1911  HA  LEU A 133      30.638   1.052  10.591  1.00  0.67           H  
ATOM   1912 1HB  LEU A 133      30.052  -1.128  11.397  1.00  0.67           H  
ATOM   1913 2HB  LEU A 133      30.503  -1.877   9.868  1.00  0.67           H  
ATOM   1914  HG  LEU A 133      32.867  -1.232  10.333  1.00  0.67           H  
ATOM   1915 1HD1 LEU A 133      33.434  -0.616  12.626  1.00  0.67           H  
ATOM   1916 2HD1 LEU A 133      32.442   0.635  11.869  1.00  0.67           H  
ATOM   1917 3HD1 LEU A 133      31.725  -0.457  13.025  1.00  0.67           H  
ATOM   1918 1HD2 LEU A 133      33.029  -3.019  11.937  1.00  0.67           H  
ATOM   1919 2HD2 LEU A 133      31.313  -2.877  12.243  1.00  0.67           H  
ATOM   1920 3HD2 LEU A 133      31.856  -3.374  10.653  1.00  0.67           H  
ATOM   1921  N   GLY A 134      32.635   1.236   9.238  1.00  0.68           N  
ATOM   1922  CA  GLY A 134      33.838   1.430   8.476  1.00  0.68           C  
ATOM   1923  C   GLY A 134      34.914   1.971   9.401  1.00  0.68           C  
ATOM   1924  O   GLY A 134      34.719   2.054  10.617  1.00  0.68           O  
ATOM   1925  H   GLY A 134      32.522   1.749  10.099  1.00  0.68           H  
ATOM   1926 1HA  GLY A 134      34.161   0.482   8.047  1.00  0.68           H  
ATOM   1927 2HA  GLY A 134      33.657   2.124   7.656  1.00  0.68           H  
ATOM   1928  N   GLY A 135      36.034   2.350   8.826  1.00  0.68           N  
ATOM   1929  CA  GLY A 135      37.160   2.854   9.609  1.00  0.68           C  
ATOM   1930  C   GLY A 135      38.278   3.297   8.698  1.00  0.68           C  
ATOM   1931  O   GLY A 135      38.080   3.419   7.495  1.00  0.68           O  
ATOM   1932  H   GLY A 135      36.098   2.234   7.815  1.00  0.68           H  
ATOM   1933 1HA  GLY A 135      36.832   3.689  10.228  1.00  0.68           H  
ATOM   1934 2HA  GLY A 135      37.519   2.071  10.278  1.00  0.68           H  
ATOM   1935  N   GLY A 136      39.463   3.533   9.242  1.00  0.67           N  
ATOM   1936  CA  GLY A 136      40.533   4.030   8.384  1.00  0.67           C  
ATOM   1937  C   GLY A 136      40.792   3.038   7.262  1.00  0.67           C  
ATOM   1938  O   GLY A 136      40.675   1.823   7.464  1.00  0.67           O  
ATOM   1939  H   GLY A 136      39.615   3.395  10.233  1.00  0.67           H  
ATOM   1940 1HA  GLY A 136      40.253   4.999   7.964  1.00  0.67           H  
ATOM   1941 2HA  GLY A 136      41.440   4.176   8.969  1.00  0.67           H  
ATOM   1942  N   TYR A 137      41.185   3.572   6.109  1.00  0.66           N  
ATOM   1943  CA  TYR A 137      41.450   2.820   4.889  1.00  0.66           C  
ATOM   1944  C   TYR A 137      42.290   1.567   5.102  1.00  0.66           C  
ATOM   1945  O   TYR A 137      43.361   1.619   5.715  1.00  0.66           O  
ATOM   1946  CB  TYR A 137      42.197   3.717   3.898  1.00  0.66           C  
ATOM   1947  CG  TYR A 137      42.457   3.130   2.542  1.00  0.66           C  
ATOM   1948  CD1 TYR A 137      41.555   3.383   1.538  1.00  0.66           C  
ATOM   1949  CD2 TYR A 137      43.582   2.344   2.294  1.00  0.66           C  
ATOM   1950  CE1 TYR A 137      41.760   2.879   0.277  1.00  0.66           C  
ATOM   1951  CE2 TYR A 137      43.790   1.825   1.026  1.00  0.66           C  
ATOM   1952  CZ  TYR A 137      42.881   2.099   0.018  1.00  0.66           C  
ATOM   1953  OH  TYR A 137      43.076   1.603  -1.252  1.00  0.66           O  
ATOM   1954  H   TYR A 137      41.215   4.587   6.046  1.00  0.66           H  
ATOM   1955  HA  TYR A 137      40.498   2.529   4.464  1.00  0.66           H  
ATOM   1956 1HB  TYR A 137      41.629   4.618   3.747  1.00  0.66           H  
ATOM   1957 2HB  TYR A 137      43.151   4.010   4.328  1.00  0.66           H  
ATOM   1958  HD1 TYR A 137      40.677   4.000   1.746  1.00  0.66           H  
ATOM   1959  HD2 TYR A 137      44.293   2.140   3.094  1.00  0.66           H  
ATOM   1960  HE1 TYR A 137      41.041   3.095  -0.515  1.00  0.66           H  
ATOM   1961  HE2 TYR A 137      44.667   1.210   0.822  1.00  0.66           H  
ATOM   1962  HH  TYR A 137      42.387   1.940  -1.835  1.00  0.66           H  
ATOM   1963  N   SER A 138      41.810   0.450   4.551  1.00  0.64           N  
ATOM   1964  CA  SER A 138      42.523  -0.825   4.607  1.00  0.64           C  
ATOM   1965  C   SER A 138      42.225  -1.682   3.384  1.00  0.64           C  
ATOM   1966  O   SER A 138      41.071  -2.044   3.131  1.00  0.64           O  
ATOM   1967  CB  SER A 138      42.159  -1.612   5.849  1.00  0.64           C  
ATOM   1968  OG  SER A 138      42.821  -2.854   5.857  1.00  0.64           O  
ATOM   1969  H   SER A 138      40.909   0.513   4.082  1.00  0.64           H  
ATOM   1970  HA  SER A 138      43.594  -0.617   4.626  1.00  0.64           H  
ATOM   1971 1HB  SER A 138      42.426  -1.040   6.740  1.00  0.64           H  
ATOM   1972 2HB  SER A 138      41.081  -1.769   5.868  1.00  0.64           H  
ATOM   1973  HG  SER A 138      43.715  -2.672   6.166  1.00  0.64           H  
ATOM   1974  N   SER A 139      43.281  -2.067   2.665  1.00  0.63           N  
ATOM   1975  CA  SER A 139      43.131  -2.865   1.455  1.00  0.63           C  
ATOM   1976  C   SER A 139      42.513  -4.252   1.695  1.00  0.63           C  
ATOM   1977  O   SER A 139      41.915  -4.832   0.784  1.00  0.63           O  
ATOM   1978  CB  SER A 139      44.485  -3.003   0.774  1.00  0.63           C  
ATOM   1979  OG  SER A 139      45.371  -3.754   1.555  1.00  0.63           O  
ATOM   1980  H   SER A 139      44.203  -1.762   2.945  1.00  0.63           H  
ATOM   1981  HA  SER A 139      42.477  -2.316   0.780  1.00  0.63           H  
ATOM   1982 1HB  SER A 139      44.356  -3.482  -0.196  1.00  0.63           H  
ATOM   1983 2HB  SER A 139      44.901  -2.012   0.597  1.00  0.63           H  
ATOM   1984  HG  SER A 139      45.000  -4.642   1.595  1.00  0.63           H  
ATOM   1985  N   SER A 140      42.623  -4.784   2.920  1.00  0.62           N  
ATOM   1986  CA  SER A 140      42.046  -6.099   3.203  1.00  0.62           C  
ATOM   1987  C   SER A 140      40.512  -6.023   3.238  1.00  0.62           C  
ATOM   1988  O   SER A 140      39.822  -6.885   2.684  1.00  0.62           O  
ATOM   1989  CB  SER A 140      42.598  -6.645   4.502  1.00  0.62           C  
ATOM   1990  OG  SER A 140      43.976  -6.896   4.407  1.00  0.62           O  
ATOM   1991  H   SER A 140      43.110  -4.270   3.645  1.00  0.62           H  
ATOM   1992  HA  SER A 140      42.332  -6.780   2.401  1.00  0.62           H  
ATOM   1993 1HB  SER A 140      42.403  -5.939   5.312  1.00  0.62           H  
ATOM   1994 2HB  SER A 140      42.091  -7.566   4.735  1.00  0.62           H  
ATOM   1995  HG  SER A 140      44.223  -7.331   5.229  1.00  0.62           H  
ATOM   1996  N   VAL A 141      39.985  -4.967   3.864  1.00  0.61           N  
ATOM   1997  CA  VAL A 141      38.544  -4.739   3.936  1.00  0.61           C  
ATOM   1998  C   VAL A 141      38.017  -4.390   2.563  1.00  0.61           C  
ATOM   1999  O   VAL A 141      36.975  -4.896   2.143  1.00  0.61           O  
ATOM   2000  CB  VAL A 141      38.203  -3.630   4.951  1.00  0.61           C  
ATOM   2001  CG1 VAL A 141      36.739  -3.228   4.875  1.00  0.61           C  
ATOM   2002  CG2 VAL A 141      38.468  -4.136   6.343  1.00  0.61           C  
ATOM   2003  H   VAL A 141      40.610  -4.291   4.288  1.00  0.61           H  
ATOM   2004  HA  VAL A 141      38.063  -5.656   4.266  1.00  0.61           H  
ATOM   2005  HB  VAL A 141      38.819  -2.752   4.731  1.00  0.61           H  
ATOM   2006 1HG1 VAL A 141      36.545  -2.438   5.600  1.00  0.61           H  
ATOM   2007 2HG1 VAL A 141      36.514  -2.861   3.871  1.00  0.61           H  
ATOM   2008 3HG1 VAL A 141      36.118  -4.069   5.102  1.00  0.61           H  
ATOM   2009 1HG2 VAL A 141      38.236  -3.351   7.058  1.00  0.61           H  
ATOM   2010 2HG2 VAL A 141      37.836  -4.991   6.536  1.00  0.61           H  
ATOM   2011 3HG2 VAL A 141      39.514  -4.424   6.427  1.00  0.61           H  
ATOM   2012  N   ASN A 142      38.747  -3.535   1.846  1.00  0.62           N  
ATOM   2013  CA  ASN A 142      38.310  -3.149   0.515  1.00  0.62           C  
ATOM   2014  C   ASN A 142      38.226  -4.371  -0.396  1.00  0.62           C  
ATOM   2015  O   ASN A 142      37.238  -4.551  -1.114  1.00  0.62           O  
ATOM   2016  CB  ASN A 142      39.286  -2.168  -0.090  1.00  0.62           C  
ATOM   2017  CG  ASN A 142      39.263  -0.835   0.538  1.00  0.62           C  
ATOM   2018  OD1 ASN A 142      38.324  -0.441   1.238  1.00  0.62           O  
ATOM   2019  ND2 ASN A 142      40.301  -0.102   0.294  1.00  0.62           N  
ATOM   2020  H   ASN A 142      39.602  -3.135   2.239  1.00  0.62           H  
ATOM   2021  HA  ASN A 142      37.318  -2.701   0.580  1.00  0.62           H  
ATOM   2022 1HB  ASN A 142      40.287  -2.574  -0.019  1.00  0.62           H  
ATOM   2023 2HB  ASN A 142      39.058  -2.051  -1.153  1.00  0.62           H  
ATOM   2024 1HD2 ASN A 142      40.362   0.824   0.665  1.00  0.62           H  
ATOM   2025 2HD2 ASN A 142      41.031  -0.463  -0.285  1.00  0.62           H  
ATOM   2026  N   SER A 143      39.229  -5.256  -0.314  1.00  0.63           N  
ATOM   2027  CA  SER A 143      39.239  -6.447  -1.142  1.00  0.63           C  
ATOM   2028  C   SER A 143      38.056  -7.334  -0.803  1.00  0.63           C  
ATOM   2029  O   SER A 143      37.385  -7.853  -1.698  1.00  0.63           O  
ATOM   2030  CB  SER A 143      40.527  -7.218  -0.926  1.00  0.63           C  
ATOM   2031  OG  SER A 143      41.639  -6.485  -1.364  1.00  0.63           O  
ATOM   2032  H   SER A 143      40.031  -5.080   0.290  1.00  0.63           H  
ATOM   2033  HA  SER A 143      39.168  -6.146  -2.187  1.00  0.63           H  
ATOM   2034 1HB  SER A 143      40.637  -7.446   0.135  1.00  0.63           H  
ATOM   2035 2HB  SER A 143      40.475  -8.163  -1.460  1.00  0.63           H  
ATOM   2036  HG  SER A 143      41.744  -5.756  -0.712  1.00  0.63           H  
ATOM   2037  N   ALA A 144      37.781  -7.497   0.488  1.00  0.64           N  
ATOM   2038  CA  ALA A 144      36.654  -8.305   0.903  1.00  0.64           C  
ATOM   2039  C   ALA A 144      35.339  -7.714   0.400  1.00  0.64           C  
ATOM   2040  O   ALA A 144      34.446  -8.448  -0.040  1.00  0.64           O  
ATOM   2041  CB  ALA A 144      36.674  -8.422   2.397  1.00  0.64           C  
ATOM   2042  H   ALA A 144      38.376  -7.066   1.199  1.00  0.64           H  
ATOM   2043  HA  ALA A 144      36.755  -9.290   0.464  1.00  0.64           H  
ATOM   2044 1HB  ALA A 144      35.847  -9.047   2.738  1.00  0.64           H  
ATOM   2045 2HB  ALA A 144      37.615  -8.861   2.706  1.00  0.64           H  
ATOM   2046 3HB  ALA A 144      36.599  -7.439   2.806  1.00  0.64           H  
ATOM   2047  N   ALA A 145      35.211  -6.388   0.443  1.00  0.66           N  
ATOM   2048  CA  ALA A 145      33.995  -5.763  -0.044  1.00  0.66           C  
ATOM   2049  C   ALA A 145      33.839  -6.022  -1.538  1.00  0.66           C  
ATOM   2050  O   ALA A 145      32.735  -6.293  -2.023  1.00  0.66           O  
ATOM   2051  CB  ALA A 145      34.013  -4.288   0.253  1.00  0.66           C  
ATOM   2052  H   ALA A 145      35.957  -5.813   0.837  1.00  0.66           H  
ATOM   2053  HA  ALA A 145      33.151  -6.218   0.468  1.00  0.66           H  
ATOM   2054 1HB  ALA A 145      33.090  -3.864  -0.086  1.00  0.66           H  
ATOM   2055 2HB  ALA A 145      34.113  -4.137   1.328  1.00  0.66           H  
ATOM   2056 3HB  ALA A 145      34.854  -3.816  -0.258  1.00  0.66           H  
ATOM   2057  N   ALA A 146      34.957  -5.964  -2.270  1.00  0.69           N  
ATOM   2058  CA  ALA A 146      34.950  -6.245  -3.695  1.00  0.69           C  
ATOM   2059  C   ALA A 146      34.514  -7.697  -3.936  1.00  0.69           C  
ATOM   2060  O   ALA A 146      33.799  -7.987  -4.905  1.00  0.69           O  
ATOM   2061  CB  ALA A 146      36.316  -5.961  -4.295  1.00  0.69           C  
ATOM   2062  H   ALA A 146      35.836  -5.698  -1.822  1.00  0.69           H  
ATOM   2063  HA  ALA A 146      34.221  -5.586  -4.169  1.00  0.69           H  
ATOM   2064 1HB  ALA A 146      36.291  -6.149  -5.365  1.00  0.69           H  
ATOM   2065 2HB  ALA A 146      36.578  -4.913  -4.112  1.00  0.69           H  
ATOM   2066 3HB  ALA A 146      37.057  -6.602  -3.834  1.00  0.69           H  
ATOM   2067  N   ARG A 147      34.931  -8.623  -3.051  1.00  0.71           N  
ATOM   2068  CA  ARG A 147      34.517 -10.019  -3.187  1.00  0.71           C  
ATOM   2069  C   ARG A 147      32.999 -10.128  -3.021  1.00  0.71           C  
ATOM   2070  O   ARG A 147      32.336 -10.887  -3.746  1.00  0.71           O  
ATOM   2071  CB  ARG A 147      35.230 -10.945  -2.203  1.00  0.71           C  
ATOM   2072  CG  ARG A 147      36.711 -11.188  -2.500  1.00  0.71           C  
ATOM   2073  CD  ARG A 147      37.277 -12.356  -1.726  1.00  0.71           C  
ATOM   2074  NE  ARG A 147      37.319 -12.162  -0.274  1.00  0.71           N  
ATOM   2075  CZ  ARG A 147      38.343 -11.610   0.404  1.00  0.71           C  
ATOM   2076  NH1 ARG A 147      39.411 -11.171  -0.235  1.00  0.71           N  
ATOM   2077  NH2 ARG A 147      38.269 -11.517   1.717  1.00  0.71           N  
ATOM   2078  H   ARG A 147      35.559  -8.349  -2.294  1.00  0.71           H  
ATOM   2079  HA  ARG A 147      34.778 -10.354  -4.189  1.00  0.71           H  
ATOM   2080 1HB  ARG A 147      35.162 -10.537  -1.203  1.00  0.71           H  
ATOM   2081 2HB  ARG A 147      34.732 -11.913  -2.191  1.00  0.71           H  
ATOM   2082 1HG  ARG A 147      36.838 -11.384  -3.563  1.00  0.71           H  
ATOM   2083 2HG  ARG A 147      37.276 -10.299  -2.230  1.00  0.71           H  
ATOM   2084 1HD  ARG A 147      36.668 -13.236  -1.926  1.00  0.71           H  
ATOM   2085 2HD  ARG A 147      38.293 -12.542  -2.068  1.00  0.71           H  
ATOM   2086  HE  ARG A 147      36.522 -12.482   0.280  1.00  0.71           H  
ATOM   2087 1HH1 ARG A 147      39.464 -11.246  -1.243  1.00  0.71           H  
ATOM   2088 2HH1 ARG A 147      40.174 -10.759   0.283  1.00  0.71           H  
ATOM   2089 1HH2 ARG A 147      37.421 -11.877   2.211  1.00  0.71           H  
ATOM   2090 2HH2 ARG A 147      39.026 -11.117   2.243  1.00  0.71           H  
ATOM   2091  N   LEU A 148      32.428  -9.345  -2.096  1.00  0.73           N  
ATOM   2092  CA  LEU A 148      30.978  -9.366  -1.958  1.00  0.73           C  
ATOM   2093  C   LEU A 148      30.315  -8.926  -3.251  1.00  0.73           C  
ATOM   2094  O   LEU A 148      29.416  -9.614  -3.753  1.00  0.73           O  
ATOM   2095  CB  LEU A 148      30.495  -8.440  -0.832  1.00  0.73           C  
ATOM   2096  CG  LEU A 148      30.654  -8.870   0.570  1.00  0.73           C  
ATOM   2097  CD1 LEU A 148      30.301  -7.720   1.507  1.00  0.73           C  
ATOM   2098  CD2 LEU A 148      29.695  -9.973   0.802  1.00  0.73           C  
ATOM   2099  H   LEU A 148      33.012  -8.759  -1.493  1.00  0.73           H  
ATOM   2100  HA  LEU A 148      30.665 -10.385  -1.734  1.00  0.73           H  
ATOM   2101 1HB  LEU A 148      31.029  -7.520  -0.919  1.00  0.73           H  
ATOM   2102 2HB  LEU A 148      29.453  -8.221  -0.988  1.00  0.73           H  
ATOM   2103  HG  LEU A 148      31.681  -9.199   0.755  1.00  0.73           H  
ATOM   2104 1HD1 LEU A 148      30.379  -8.065   2.513  1.00  0.73           H  
ATOM   2105 2HD1 LEU A 148      30.977  -6.885   1.345  1.00  0.73           H  
ATOM   2106 3HD1 LEU A 148      29.283  -7.405   1.323  1.00  0.73           H  
ATOM   2107 1HD2 LEU A 148      29.780 -10.300   1.810  1.00  0.73           H  
ATOM   2108 2HD2 LEU A 148      28.694  -9.623   0.623  1.00  0.73           H  
ATOM   2109 3HD2 LEU A 148      29.906 -10.779   0.134  1.00  0.73           H  
ATOM   2110  N   GLN A 149      30.829  -7.853  -3.857  1.00  0.74           N  
ATOM   2111  CA  GLN A 149      30.244  -7.378  -5.106  1.00  0.74           C  
ATOM   2112  C   GLN A 149      30.395  -8.411  -6.225  1.00  0.74           C  
ATOM   2113  O   GLN A 149      29.451  -8.670  -6.977  1.00  0.74           O  
ATOM   2114  CB  GLN A 149      30.923  -6.082  -5.553  1.00  0.74           C  
ATOM   2115  CG  GLN A 149      30.683  -4.841  -4.724  1.00  0.74           C  
ATOM   2116  CD  GLN A 149      29.275  -4.308  -4.842  1.00  0.74           C  
ATOM   2117  OE1 GLN A 149      28.631  -4.060  -3.838  1.00  0.74           O  
ATOM   2118  NE2 GLN A 149      28.787  -4.143  -6.066  1.00  0.74           N  
ATOM   2119  H   GLN A 149      31.590  -7.339  -3.406  1.00  0.74           H  
ATOM   2120  HA  GLN A 149      29.187  -7.196  -4.950  1.00  0.74           H  
ATOM   2121 1HB  GLN A 149      31.998  -6.240  -5.576  1.00  0.74           H  
ATOM   2122 2HB  GLN A 149      30.616  -5.856  -6.571  1.00  0.74           H  
ATOM   2123 1HG  GLN A 149      30.862  -5.090  -3.674  1.00  0.74           H  
ATOM   2124 2HG  GLN A 149      31.375  -4.069  -5.035  1.00  0.74           H  
ATOM   2125 1HE2 GLN A 149      27.865  -3.790  -6.197  1.00  0.74           H  
ATOM   2126 2HE2 GLN A 149      29.356  -4.361  -6.857  1.00  0.74           H  
ATOM   2127  N   SER A 150      31.549  -9.083  -6.274  1.00  0.74           N  
ATOM   2128  CA  SER A 150      31.830 -10.078  -7.306  1.00  0.74           C  
ATOM   2129  C   SER A 150      30.943 -11.311  -7.162  1.00  0.74           C  
ATOM   2130  O   SER A 150      30.651 -11.999  -8.143  1.00  0.74           O  
ATOM   2131  CB  SER A 150      33.287 -10.488  -7.251  1.00  0.74           C  
ATOM   2132  OG  SER A 150      34.127  -9.405  -7.559  1.00  0.74           O  
ATOM   2133  H   SER A 150      32.289  -8.841  -5.615  1.00  0.74           H  
ATOM   2134  HA  SER A 150      31.632  -9.626  -8.277  1.00  0.74           H  
ATOM   2135 1HB  SER A 150      33.517 -10.859  -6.255  1.00  0.74           H  
ATOM   2136 2HB  SER A 150      33.461 -11.300  -7.952  1.00  0.74           H  
ATOM   2137  HG  SER A 150      34.014  -8.771  -6.822  1.00  0.74           H  
ATOM   2138  N   SER A 151      30.470 -11.553  -5.939  1.00  0.73           N  
ATOM   2139  CA  SER A 151      29.615 -12.683  -5.615  1.00  0.73           C  
ATOM   2140  C   SER A 151      28.144 -12.391  -5.930  1.00  0.73           C  
ATOM   2141  O   SER A 151      27.283 -13.277  -5.795  1.00  0.73           O  
ATOM   2142  CB  SER A 151      29.749 -13.013  -4.141  1.00  0.73           C  
ATOM   2143  OG  SER A 151      31.068 -13.384  -3.824  1.00  0.73           O  
ATOM   2144  H   SER A 151      30.784 -10.957  -5.172  1.00  0.73           H  
ATOM   2145  HA  SER A 151      29.935 -13.539  -6.208  1.00  0.73           H  
ATOM   2146 1HB  SER A 151      29.461 -12.149  -3.545  1.00  0.73           H  
ATOM   2147 2HB  SER A 151      29.069 -13.824  -3.887  1.00  0.73           H  
ATOM   2148  HG  SER A 151      31.606 -12.561  -3.914  1.00  0.73           H  
ATOM   2149  N   GLY A 152      27.851 -11.148  -6.336  1.00  0.70           N  
ATOM   2150  CA  GLY A 152      26.498 -10.711  -6.627  1.00  0.70           C  
ATOM   2151  C   GLY A 152      25.814 -10.024  -5.448  1.00  0.70           C  
ATOM   2152  O   GLY A 152      24.601  -9.810  -5.484  1.00  0.70           O  
ATOM   2153  H   GLY A 152      28.594 -10.460  -6.460  1.00  0.70           H  
ATOM   2154 1HA  GLY A 152      26.536 -10.017  -7.466  1.00  0.70           H  
ATOM   2155 2HA  GLY A 152      25.905 -11.561  -6.953  1.00  0.70           H  
ATOM   2156  N   VAL A 153      26.562  -9.717  -4.388  1.00  0.68           N  
ATOM   2157  CA  VAL A 153      25.973  -9.031  -3.249  1.00  0.68           C  
ATOM   2158  C   VAL A 153      26.095  -7.545  -3.452  1.00  0.68           C  
ATOM   2159  O   VAL A 153      27.188  -7.031  -3.668  1.00  0.68           O  
ATOM   2160  CB  VAL A 153      26.689  -9.385  -1.930  1.00  0.68           C  
ATOM   2161  CG1 VAL A 153      26.111  -8.568  -0.793  1.00  0.68           C  
ATOM   2162  CG2 VAL A 153      26.557 -10.849  -1.627  1.00  0.68           C  
ATOM   2163  H   VAL A 153      27.565  -9.901  -4.375  1.00  0.68           H  
ATOM   2164  HA  VAL A 153      24.919  -9.298  -3.173  1.00  0.68           H  
ATOM   2165  HB  VAL A 153      27.715  -9.138  -2.022  1.00  0.68           H  
ATOM   2166 1HG1 VAL A 153      26.620  -8.806   0.128  1.00  0.68           H  
ATOM   2167 2HG1 VAL A 153      26.237  -7.515  -1.002  1.00  0.68           H  
ATOM   2168 3HG1 VAL A 153      25.069  -8.783  -0.692  1.00  0.68           H  
ATOM   2169 1HG2 VAL A 153      27.079 -11.083  -0.703  1.00  0.68           H  
ATOM   2170 2HG2 VAL A 153      25.516 -11.073  -1.514  1.00  0.68           H  
ATOM   2171 3HG2 VAL A 153      26.988 -11.431  -2.442  1.00  0.68           H  
ATOM   2172  N   MET A 154      24.992  -6.832  -3.393  1.00  0.64           N  
ATOM   2173  CA  MET A 154      25.126  -5.399  -3.538  1.00  0.64           C  
ATOM   2174  C   MET A 154      25.596  -4.884  -2.219  1.00  0.64           C  
ATOM   2175  O   MET A 154      25.026  -5.269  -1.210  1.00  0.64           O  
ATOM   2176  CB  MET A 154      23.824  -4.742  -3.879  1.00  0.64           C  
ATOM   2177  CG  MET A 154      23.953  -3.337  -4.097  1.00  0.64           C  
ATOM   2178  SD  MET A 154      22.510  -2.742  -4.621  1.00  0.64           S  
ATOM   2179  CE  MET A 154      22.821  -1.050  -4.554  1.00  0.64           C  
ATOM   2180  H   MET A 154      24.092  -7.285  -3.216  1.00  0.64           H  
ATOM   2181  HA  MET A 154      25.880  -5.166  -4.291  1.00  0.64           H  
ATOM   2182 1HB  MET A 154      23.365  -5.195  -4.737  1.00  0.64           H  
ATOM   2183 2HB  MET A 154      23.149  -4.872  -3.057  1.00  0.64           H  
ATOM   2184 1HG  MET A 154      24.229  -2.826  -3.174  1.00  0.64           H  
ATOM   2185 2HG  MET A 154      24.713  -3.134  -4.856  1.00  0.64           H  
ATOM   2186 1HE  MET A 154      21.960  -0.514  -4.907  1.00  0.64           H  
ATOM   2187 2HE  MET A 154      23.061  -0.752  -3.533  1.00  0.64           H  
ATOM   2188 3HE  MET A 154      23.639  -0.852  -5.184  1.00  0.64           H  
ATOM   2189  N   VAL A 155      26.599  -4.036  -2.188  1.00  0.62           N  
ATOM   2190  CA  VAL A 155      27.037  -3.553  -0.899  1.00  0.62           C  
ATOM   2191  C   VAL A 155      26.862  -2.054  -0.787  1.00  0.62           C  
ATOM   2192  O   VAL A 155      27.369  -1.295  -1.617  1.00  0.62           O  
ATOM   2193  CB  VAL A 155      28.526  -3.886  -0.689  1.00  0.62           C  
ATOM   2194  CG1 VAL A 155      28.973  -3.416   0.649  1.00  0.62           C  
ATOM   2195  CG2 VAL A 155      28.757  -5.368  -0.835  1.00  0.62           C  
ATOM   2196  H   VAL A 155      27.098  -3.775  -3.034  1.00  0.62           H  
ATOM   2197  HA  VAL A 155      26.450  -4.026  -0.112  1.00  0.62           H  
ATOM   2198  HB  VAL A 155      29.108  -3.359  -1.433  1.00  0.62           H  
ATOM   2199 1HG1 VAL A 155      30.031  -3.640   0.788  1.00  0.62           H  
ATOM   2200 2HG1 VAL A 155      28.808  -2.352   0.769  1.00  0.62           H  
ATOM   2201 3HG1 VAL A 155      28.389  -3.951   1.361  1.00  0.62           H  
ATOM   2202 1HG2 VAL A 155      29.813  -5.564  -0.698  1.00  0.62           H  
ATOM   2203 2HG2 VAL A 155      28.180  -5.900  -0.092  1.00  0.62           H  
ATOM   2204 3HG2 VAL A 155      28.457  -5.702  -1.827  1.00  0.62           H  
ATOM   2205  N   ALA A 156      26.142  -1.638   0.244  1.00  0.60           N  
ATOM   2206  CA  ALA A 156      25.979  -0.230   0.551  1.00  0.60           C  
ATOM   2207  C   ALA A 156      26.817   0.037   1.778  1.00  0.60           C  
ATOM   2208  O   ALA A 156      26.904  -0.833   2.654  1.00  0.60           O  
ATOM   2209  CB  ALA A 156      24.515   0.123   0.780  1.00  0.60           C  
ATOM   2210  H   ALA A 156      25.703  -2.335   0.850  1.00  0.60           H  
ATOM   2211  HA  ALA A 156      26.382   0.362  -0.260  1.00  0.60           H  
ATOM   2212 1HB  ALA A 156      24.429   1.184   1.023  1.00  0.60           H  
ATOM   2213 2HB  ALA A 156      23.941  -0.090  -0.122  1.00  0.60           H  
ATOM   2214 3HB  ALA A 156      24.130  -0.472   1.604  1.00  0.60           H  
ATOM   2215  N   VAL A 157      27.418   1.215   1.867  1.00  0.59           N  
ATOM   2216  CA  VAL A 157      28.220   1.480   3.059  1.00  0.59           C  
ATOM   2217  C   VAL A 157      28.159   2.917   3.494  1.00  0.59           C  
ATOM   2218  O   VAL A 157      28.138   3.830   2.670  1.00  0.59           O  
ATOM   2219  CB  VAL A 157      29.686   1.124   2.788  1.00  0.59           C  
ATOM   2220  CG1 VAL A 157      30.224   2.022   1.744  1.00  0.59           C  
ATOM   2221  CG2 VAL A 157      30.542   1.219   4.040  1.00  0.59           C  
ATOM   2222  H   VAL A 157      27.320   1.896   1.109  1.00  0.59           H  
ATOM   2223  HA  VAL A 157      27.849   0.859   3.866  1.00  0.59           H  
ATOM   2224  HB  VAL A 157      29.720   0.105   2.401  1.00  0.59           H  
ATOM   2225 1HG1 VAL A 157      31.245   1.737   1.511  1.00  0.59           H  
ATOM   2226 2HG1 VAL A 157      29.618   1.949   0.865  1.00  0.59           H  
ATOM   2227 3HG1 VAL A 157      30.204   3.045   2.117  1.00  0.59           H  
ATOM   2228 1HG2 VAL A 157      31.534   0.958   3.782  1.00  0.59           H  
ATOM   2229 2HG2 VAL A 157      30.549   2.220   4.428  1.00  0.59           H  
ATOM   2230 3HG2 VAL A 157      30.173   0.542   4.802  1.00  0.59           H  
ATOM   2231  N   ALA A 158      28.161   3.127   4.792  1.00  0.58           N  
ATOM   2232  CA  ALA A 158      28.183   4.492   5.268  1.00  0.58           C  
ATOM   2233  C   ALA A 158      29.456   5.184   4.840  1.00  0.58           C  
ATOM   2234  O   ALA A 158      30.553   4.653   5.008  1.00  0.58           O  
ATOM   2235  CB  ALA A 158      28.052   4.510   6.783  1.00  0.58           C  
ATOM   2236  H   ALA A 158      28.156   2.327   5.430  1.00  0.58           H  
ATOM   2237  HA  ALA A 158      27.355   5.038   4.817  1.00  0.58           H  
ATOM   2238 1HB  ALA A 158      28.057   5.536   7.131  1.00  0.58           H  
ATOM   2239 2HB  ALA A 158      27.120   4.034   7.074  1.00  0.58           H  
ATOM   2240 3HB  ALA A 158      28.886   3.970   7.230  1.00  0.58           H  
ATOM   2241  N   ALA A 159      29.322   6.420   4.372  1.00  0.59           N  
ATOM   2242  CA  ALA A 159      30.474   7.247   4.038  1.00  0.59           C  
ATOM   2243  C   ALA A 159      31.322   7.474   5.286  1.00  0.59           C  
ATOM   2244  O   ALA A 159      32.544   7.602   5.210  1.00  0.59           O  
ATOM   2245  CB  ALA A 159      30.015   8.562   3.424  1.00  0.59           C  
ATOM   2246  H   ALA A 159      28.388   6.789   4.201  1.00  0.59           H  
ATOM   2247  HA  ALA A 159      31.087   6.713   3.325  1.00  0.59           H  
ATOM   2248 1HB  ALA A 159      30.878   9.166   3.160  1.00  0.59           H  
ATOM   2249 2HB  ALA A 159      29.428   8.365   2.532  1.00  0.59           H  
ATOM   2250 3HB  ALA A 159      29.403   9.102   4.146  1.00  0.59           H  
ATOM   2251  N   GLY A 160      30.647   7.538   6.433  1.00  0.59           N  
ATOM   2252  CA  GLY A 160      31.257   7.783   7.728  1.00  0.59           C  
ATOM   2253  C   GLY A 160      30.642   9.021   8.364  1.00  0.59           C  
ATOM   2254  O   GLY A 160      30.015   9.829   7.673  1.00  0.59           O  
ATOM   2255  H   GLY A 160      29.647   7.404   6.398  1.00  0.59           H  
ATOM   2256 1HA  GLY A 160      31.094   6.919   8.372  1.00  0.59           H  
ATOM   2257 2HA  GLY A 160      32.333   7.907   7.615  1.00  0.59           H  
ATOM   2258  N   ASN A 161      30.843   9.179   9.678  1.00  0.60           N  
ATOM   2259  CA  ASN A 161      30.284  10.306  10.426  1.00  0.60           C  
ATOM   2260  C   ASN A 161      31.275  11.424  10.796  1.00  0.60           C  
ATOM   2261  O   ASN A 161      31.080  12.115  11.803  1.00  0.60           O  
ATOM   2262  CB  ASN A 161      29.556   9.829  11.658  1.00  0.60           C  
ATOM   2263  CG  ASN A 161      28.284   9.094  11.335  1.00  0.60           C  
ATOM   2264  OD1 ASN A 161      27.573   9.443  10.373  1.00  0.60           O  
ATOM   2265  ND2 ASN A 161      27.978   8.104  12.132  1.00  0.60           N  
ATOM   2266  H   ASN A 161      31.386   8.490  10.177  1.00  0.60           H  
ATOM   2267  HA  ASN A 161      29.533  10.770   9.787  1.00  0.60           H  
ATOM   2268 1HB  ASN A 161      30.209   9.175  12.236  1.00  0.60           H  
ATOM   2269 2HB  ASN A 161      29.315  10.688  12.285  1.00  0.60           H  
ATOM   2270 1HD2 ASN A 161      27.140   7.577  12.001  1.00  0.60           H  
ATOM   2271 2HD2 ASN A 161      28.584   7.877  12.897  1.00  0.60           H  
ATOM   2272  N   ASN A 162      32.361  11.560  10.037  1.00  0.60           N  
ATOM   2273  CA  ASN A 162      33.302  12.656  10.247  1.00  0.60           C  
ATOM   2274  C   ASN A 162      33.203  13.618   9.070  1.00  0.60           C  
ATOM   2275  O   ASN A 162      33.060  13.193   7.933  1.00  0.60           O  
ATOM   2276  CB  ASN A 162      34.740  12.170  10.364  1.00  0.60           C  
ATOM   2277  CG  ASN A 162      35.014  11.312  11.571  1.00  0.60           C  
ATOM   2278  OD1 ASN A 162      34.398  11.470  12.634  1.00  0.60           O  
ATOM   2279  ND2 ASN A 162      35.966  10.413  11.440  1.00  0.60           N  
ATOM   2280  H   ASN A 162      32.498  10.952   9.235  1.00  0.60           H  
ATOM   2281  HA  ASN A 162      33.026  13.203  11.149  1.00  0.60           H  
ATOM   2282 1HB  ASN A 162      34.992  11.595   9.469  1.00  0.60           H  
ATOM   2283 2HB  ASN A 162      35.408  13.032  10.386  1.00  0.60           H  
ATOM   2284 1HD2 ASN A 162      36.204   9.823  12.212  1.00  0.60           H  
ATOM   2285 2HD2 ASN A 162      36.482  10.330  10.571  1.00  0.60           H  
ATOM   2286  N   ASN A 163      33.388  14.910   9.282  1.00  0.61           N  
ATOM   2287  CA  ASN A 163      33.368  15.812   8.125  1.00  0.61           C  
ATOM   2288  C   ASN A 163      34.729  15.734   7.427  1.00  0.61           C  
ATOM   2289  O   ASN A 163      35.571  16.623   7.557  1.00  0.61           O  
ATOM   2290  CB  ASN A 163      33.030  17.226   8.547  1.00  0.61           C  
ATOM   2291  CG  ASN A 163      32.727  18.182   7.395  1.00  0.61           C  
ATOM   2292  OD1 ASN A 163      32.203  17.800   6.335  1.00  0.61           O  
ATOM   2293  ND2 ASN A 163      33.053  19.441   7.600  1.00  0.61           N  
ATOM   2294  H   ASN A 163      33.513  15.270  10.216  1.00  0.61           H  
ATOM   2295  HA  ASN A 163      32.611  15.467   7.416  1.00  0.61           H  
ATOM   2296 1HB  ASN A 163      32.156  17.197   9.204  1.00  0.61           H  
ATOM   2297 2HB  ASN A 163      33.855  17.634   9.128  1.00  0.61           H  
ATOM   2298 1HD2 ASN A 163      32.884  20.128   6.896  1.00  0.61           H  
ATOM   2299 2HD2 ASN A 163      33.468  19.711   8.469  1.00  0.61           H  
ATOM   2300  N   ALA A 164      34.934  14.634   6.713  1.00  0.61           N  
ATOM   2301  CA  ALA A 164      36.213  14.282   6.114  1.00  0.61           C  
ATOM   2302  C   ALA A 164      36.063  13.521   4.803  1.00  0.61           C  
ATOM   2303  O   ALA A 164      34.983  13.045   4.453  1.00  0.61           O  
ATOM   2304  CB  ALA A 164      37.010  13.437   7.094  1.00  0.61           C  
ATOM   2305  H   ALA A 164      34.157  13.981   6.680  1.00  0.61           H  
ATOM   2306  HA  ALA A 164      36.754  15.205   5.903  1.00  0.61           H  
ATOM   2307 1HB  ALA A 164      37.980  13.196   6.664  1.00  0.61           H  
ATOM   2308 2HB  ALA A 164      37.150  13.997   8.019  1.00  0.61           H  
ATOM   2309 3HB  ALA A 164      36.476  12.524   7.309  1.00  0.61           H  
ATOM   2310  N   ASP A 165      37.164  13.425   4.070  1.00  0.60           N  
ATOM   2311  CA  ASP A 165      37.197  12.737   2.786  1.00  0.60           C  
ATOM   2312  C   ASP A 165      37.119  11.213   2.927  1.00  0.60           C  
ATOM   2313  O   ASP A 165      38.006  10.579   3.506  1.00  0.60           O  
ATOM   2314  CB  ASP A 165      38.443  13.140   2.000  1.00  0.60           C  
ATOM   2315  CG  ASP A 165      38.520  12.609   0.534  1.00  0.60           C  
ATOM   2316  OD1 ASP A 165      37.832  11.674   0.158  1.00  0.60           O  
ATOM   2317  OD2 ASP A 165      39.312  13.152  -0.207  1.00  0.60           O  
ATOM   2318  H   ASP A 165      38.013  13.853   4.408  1.00  0.60           H  
ATOM   2319  HA  ASP A 165      36.338  13.074   2.215  1.00  0.60           H  
ATOM   2320 1HB  ASP A 165      38.499  14.229   1.967  1.00  0.60           H  
ATOM   2321 2HB  ASP A 165      39.327  12.788   2.532  1.00  0.60           H  
ATOM   2322  N   ALA A 166      36.047  10.652   2.369  1.00  0.60           N  
ATOM   2323  CA  ALA A 166      35.672   9.240   2.372  1.00  0.60           C  
ATOM   2324  C   ALA A 166      36.759   8.374   1.738  1.00  0.60           C  
ATOM   2325  O   ALA A 166      36.831   7.180   2.016  1.00  0.60           O  
ATOM   2326  CB  ALA A 166      34.348   9.043   1.638  1.00  0.60           C  
ATOM   2327  H   ALA A 166      35.418  11.294   1.911  1.00  0.60           H  
ATOM   2328  HA  ALA A 166      35.545   8.922   3.406  1.00  0.60           H  
ATOM   2329 1HB  ALA A 166      34.063   7.990   1.663  1.00  0.60           H  
ATOM   2330 2HB  ALA A 166      33.576   9.643   2.121  1.00  0.60           H  
ATOM   2331 3HB  ALA A 166      34.458   9.370   0.617  1.00  0.60           H  
ATOM   2332  N   ARG A 167      37.628   8.959   0.900  1.00  0.60           N  
ATOM   2333  CA  ARG A 167      38.709   8.195   0.275  1.00  0.60           C  
ATOM   2334  C   ARG A 167      39.678   7.621   1.305  1.00  0.60           C  
ATOM   2335  O   ARG A 167      40.453   6.717   0.993  1.00  0.60           O  
ATOM   2336  CB  ARG A 167      39.534   9.016  -0.702  1.00  0.60           C  
ATOM   2337  CG  ARG A 167      38.854   9.407  -1.990  1.00  0.60           C  
ATOM   2338  CD  ARG A 167      39.778  10.171  -2.916  1.00  0.60           C  
ATOM   2339  NE  ARG A 167      40.128  11.496  -2.424  1.00  0.60           N  
ATOM   2340  CZ  ARG A 167      41.052  12.309  -2.953  1.00  0.60           C  
ATOM   2341  NH1 ARG A 167      41.761  11.958  -4.009  1.00  0.60           N  
ATOM   2342  NH2 ARG A 167      41.223  13.470  -2.375  1.00  0.60           N  
ATOM   2343  H   ARG A 167      37.557   9.964   0.701  1.00  0.60           H  
ATOM   2344  HA  ARG A 167      38.263   7.370  -0.277  1.00  0.60           H  
ATOM   2345 1HB  ARG A 167      39.843   9.941  -0.210  1.00  0.60           H  
ATOM   2346 2HB  ARG A 167      40.439   8.469  -0.958  1.00  0.60           H  
ATOM   2347 1HG  ARG A 167      38.552   8.508  -2.494  1.00  0.60           H  
ATOM   2348 2HG  ARG A 167      37.980  10.025  -1.774  1.00  0.60           H  
ATOM   2349 1HD  ARG A 167      40.699   9.607  -3.042  1.00  0.60           H  
ATOM   2350 2HD  ARG A 167      39.299  10.289  -3.881  1.00  0.60           H  
ATOM   2351  HE  ARG A 167      39.630  11.876  -1.603  1.00  0.60           H  
ATOM   2352 1HH1 ARG A 167      41.610  11.057  -4.439  1.00  0.60           H  
ATOM   2353 2HH1 ARG A 167      42.450  12.590  -4.386  1.00  0.60           H  
ATOM   2354 1HH2 ARG A 167      40.631  13.669  -1.549  1.00  0.60           H  
ATOM   2355 2HH2 ARG A 167      41.900  14.130  -2.718  1.00  0.60           H  
ATOM   2356  N   ASN A 168      39.669   8.170   2.520  1.00  0.59           N  
ATOM   2357  CA  ASN A 168      40.562   7.716   3.567  1.00  0.59           C  
ATOM   2358  C   ASN A 168      39.928   6.668   4.478  1.00  0.59           C  
ATOM   2359  O   ASN A 168      40.545   6.271   5.477  1.00  0.59           O  
ATOM   2360  CB  ASN A 168      40.999   8.900   4.392  1.00  0.59           C  
ATOM   2361  CG  ASN A 168      41.898   9.832   3.631  1.00  0.59           C  
ATOM   2362  OD1 ASN A 168      42.758   9.400   2.852  1.00  0.59           O  
ATOM   2363  ND2 ASN A 168      41.717  11.111   3.839  1.00  0.59           N  
ATOM   2364  H   ASN A 168      39.018   8.929   2.736  1.00  0.59           H  
ATOM   2365  HA  ASN A 168      41.435   7.258   3.102  1.00  0.59           H  
ATOM   2366 1HB  ASN A 168      40.115   9.454   4.719  1.00  0.59           H  
ATOM   2367 2HB  ASN A 168      41.515   8.552   5.285  1.00  0.59           H  
ATOM   2368 1HD2 ASN A 168      42.286  11.782   3.361  1.00  0.59           H  
ATOM   2369 2HD2 ASN A 168      41.009  11.417   4.476  1.00  0.59           H  
ATOM   2370  N   TYR A 169      38.716   6.214   4.131  1.00  0.59           N  
ATOM   2371  CA  TYR A 169      37.986   5.242   4.936  1.00  0.59           C  
ATOM   2372  C   TYR A 169      37.540   4.004   4.152  1.00  0.59           C  
ATOM   2373  O   TYR A 169      37.224   4.070   2.970  1.00  0.59           O  
ATOM   2374  CB  TYR A 169      36.755   5.924   5.531  1.00  0.59           C  
ATOM   2375  CG  TYR A 169      37.079   7.064   6.448  1.00  0.59           C  
ATOM   2376  CD1 TYR A 169      37.323   8.326   5.920  1.00  0.59           C  
ATOM   2377  CD2 TYR A 169      37.111   6.864   7.812  1.00  0.59           C  
ATOM   2378  CE1 TYR A 169      37.603   9.386   6.758  1.00  0.59           C  
ATOM   2379  CE2 TYR A 169      37.383   7.920   8.655  1.00  0.59           C  
ATOM   2380  CZ  TYR A 169      37.627   9.178   8.135  1.00  0.59           C  
ATOM   2381  OH  TYR A 169      37.884  10.226   8.988  1.00  0.59           O  
ATOM   2382  H   TYR A 169      38.259   6.573   3.294  1.00  0.59           H  
ATOM   2383  HA  TYR A 169      38.638   4.913   5.735  1.00  0.59           H  
ATOM   2384 1HB  TYR A 169      36.127   6.307   4.722  1.00  0.59           H  
ATOM   2385 2HB  TYR A 169      36.169   5.190   6.087  1.00  0.59           H  
ATOM   2386  HD1 TYR A 169      37.295   8.479   4.846  1.00  0.59           H  
ATOM   2387  HD2 TYR A 169      36.914   5.873   8.220  1.00  0.59           H  
ATOM   2388  HE1 TYR A 169      37.794  10.375   6.338  1.00  0.59           H  
ATOM   2389  HE2 TYR A 169      37.402   7.763   9.733  1.00  0.59           H  
ATOM   2390  HH  TYR A 169      38.156  10.993   8.475  1.00  0.59           H  
ATOM   2391  N   SER A 170      37.455   2.877   4.820  1.00  0.60           N  
ATOM   2392  CA  SER A 170      36.965   1.662   4.184  1.00  0.60           C  
ATOM   2393  C   SER A 170      35.732   1.148   4.886  1.00  0.60           C  
ATOM   2394  O   SER A 170      35.531   1.433   6.063  1.00  0.60           O  
ATOM   2395  CB  SER A 170      38.026   0.595   4.188  1.00  0.60           C  
ATOM   2396  OG  SER A 170      39.096   0.942   3.374  1.00  0.60           O  
ATOM   2397  H   SER A 170      37.729   2.884   5.800  1.00  0.60           H  
ATOM   2398  HA  SER A 170      36.726   1.887   3.150  1.00  0.60           H  
ATOM   2399 1HB  SER A 170      38.383   0.458   5.212  1.00  0.60           H  
ATOM   2400 2HB  SER A 170      37.609  -0.356   3.860  1.00  0.60           H  
ATOM   2401  HG  SER A 170      38.822   0.652   2.479  1.00  0.60           H  
ATOM   2402  N   PRO A 171      34.847   0.440   4.176  1.00  0.61           N  
ATOM   2403  CA  PRO A 171      34.704   0.162   2.736  1.00  0.61           C  
ATOM   2404  C   PRO A 171      34.315   1.371   1.869  1.00  0.61           C  
ATOM   2405  O   PRO A 171      34.253   1.261   0.650  1.00  0.61           O  
ATOM   2406  CB  PRO A 171      33.562  -0.845   2.702  1.00  0.61           C  
ATOM   2407  CG  PRO A 171      33.465  -1.395   4.091  1.00  0.61           C  
ATOM   2408  CD  PRO A 171      33.893  -0.287   4.996  1.00  0.61           C  
ATOM   2409  HA  PRO A 171      35.631  -0.298   2.358  1.00  0.61           H  
ATOM   2410 1HB  PRO A 171      32.643  -0.370   2.347  1.00  0.61           H  
ATOM   2411 2HB  PRO A 171      33.796  -1.633   1.970  1.00  0.61           H  
ATOM   2412 1HG  PRO A 171      32.429  -1.636   4.277  1.00  0.61           H  
ATOM   2413 2HG  PRO A 171      34.037  -2.323   4.204  1.00  0.61           H  
ATOM   2414 1HD  PRO A 171      33.058   0.353   5.301  1.00  0.61           H  
ATOM   2415 2HD  PRO A 171      34.401  -0.713   5.871  1.00  0.61           H  
ATOM   2416  N   ALA A 172      34.063   2.519   2.495  1.00  0.63           N  
ATOM   2417  CA  ALA A 172      33.592   3.738   1.825  1.00  0.63           C  
ATOM   2418  C   ALA A 172      34.471   4.194   0.644  1.00  0.63           C  
ATOM   2419  O   ALA A 172      33.961   4.726  -0.344  1.00  0.63           O  
ATOM   2420  CB  ALA A 172      33.518   4.838   2.860  1.00  0.63           C  
ATOM   2421  H   ALA A 172      34.148   2.562   3.498  1.00  0.63           H  
ATOM   2422  HA  ALA A 172      32.599   3.548   1.438  1.00  0.63           H  
ATOM   2423 1HB  ALA A 172      33.132   5.741   2.404  1.00  0.63           H  
ATOM   2424 2HB  ALA A 172      32.858   4.533   3.675  1.00  0.63           H  
ATOM   2425 3HB  ALA A 172      34.516   5.031   3.252  1.00  0.63           H  
ATOM   2426  N   SER A 173      35.772   3.962   0.724  1.00  0.66           N  
ATOM   2427  CA  SER A 173      36.715   4.330  -0.326  1.00  0.66           C  
ATOM   2428  C   SER A 173      36.756   3.400  -1.539  1.00  0.66           C  
ATOM   2429  O   SER A 173      37.498   3.676  -2.482  1.00  0.66           O  
ATOM   2430  CB  SER A 173      38.096   4.413   0.246  1.00  0.66           C  
ATOM   2431  OG  SER A 173      38.474   3.180   0.745  1.00  0.66           O  
ATOM   2432  H   SER A 173      36.152   3.557   1.573  1.00  0.66           H  
ATOM   2433  HA  SER A 173      36.438   5.314  -0.677  1.00  0.66           H  
ATOM   2434 1HB  SER A 173      38.791   4.723  -0.531  1.00  0.66           H  
ATOM   2435 2HB  SER A 173      38.134   5.158   1.026  1.00  0.66           H  
ATOM   2436  HG  SER A 173      37.997   3.120   1.597  1.00  0.66           H  
ATOM   2437  N   GLU A 174      36.041   2.269  -1.493  1.00  0.68           N  
ATOM   2438  CA  GLU A 174      36.042   1.300  -2.589  1.00  0.68           C  
ATOM   2439  C   GLU A 174      35.043   1.676  -3.706  1.00  0.68           C  
ATOM   2440  O   GLU A 174      33.841   1.698  -3.462  1.00  0.68           O  
ATOM   2441  CB  GLU A 174      35.726  -0.096  -2.043  1.00  0.68           C  
ATOM   2442  CG  GLU A 174      35.539  -1.182  -3.079  1.00  0.68           C  
ATOM   2443  CD  GLU A 174      36.718  -1.482  -3.943  1.00  0.68           C  
ATOM   2444  OE1 GLU A 174      37.842  -1.334  -3.527  1.00  0.68           O  
ATOM   2445  OE2 GLU A 174      36.463  -1.859  -5.069  1.00  0.68           O  
ATOM   2446  H   GLU A 174      35.449   2.084  -0.682  1.00  0.68           H  
ATOM   2447  HA  GLU A 174      37.054   1.243  -2.964  1.00  0.68           H  
ATOM   2448 1HB  GLU A 174      36.521  -0.410  -1.363  1.00  0.68           H  
ATOM   2449 2HB  GLU A 174      34.807  -0.052  -1.463  1.00  0.68           H  
ATOM   2450 1HG  GLU A 174      35.257  -2.101  -2.561  1.00  0.68           H  
ATOM   2451 2HG  GLU A 174      34.708  -0.893  -3.701  1.00  0.68           H  
ATOM   2452  N   PRO A 175      35.493   1.945  -4.957  1.00  0.70           N  
ATOM   2453  CA  PRO A 175      34.672   2.339  -6.101  1.00  0.70           C  
ATOM   2454  C   PRO A 175      33.562   1.357  -6.473  1.00  0.70           C  
ATOM   2455  O   PRO A 175      32.601   1.732  -7.138  1.00  0.70           O  
ATOM   2456  CB  PRO A 175      35.692   2.406  -7.240  1.00  0.70           C  
ATOM   2457  CG  PRO A 175      37.009   2.670  -6.574  1.00  0.70           C  
ATOM   2458  CD  PRO A 175      36.947   1.920  -5.270  1.00  0.70           C  
ATOM   2459  HA  PRO A 175      34.244   3.335  -5.898  1.00  0.70           H  
ATOM   2460 1HB  PRO A 175      35.683   1.456  -7.800  1.00  0.70           H  
ATOM   2461 2HB  PRO A 175      35.407   3.195  -7.950  1.00  0.70           H  
ATOM   2462 1HG  PRO A 175      37.834   2.326  -7.214  1.00  0.70           H  
ATOM   2463 2HG  PRO A 175      37.150   3.752  -6.427  1.00  0.70           H  
ATOM   2464 1HD  PRO A 175      37.316   0.889  -5.383  1.00  0.70           H  
ATOM   2465 2HD  PRO A 175      37.534   2.503  -4.568  1.00  0.70           H  
ATOM   2466  N   SER A 176      33.701   0.094  -6.083  1.00  0.70           N  
ATOM   2467  CA  SER A 176      32.689  -0.902  -6.402  1.00  0.70           C  
ATOM   2468  C   SER A 176      31.543  -0.962  -5.381  1.00  0.70           C  
ATOM   2469  O   SER A 176      30.594  -1.716  -5.579  1.00  0.70           O  
ATOM   2470  CB  SER A 176      33.323  -2.274  -6.575  1.00  0.70           C  
ATOM   2471  OG  SER A 176      33.861  -2.765  -5.387  1.00  0.70           O  
ATOM   2472  H   SER A 176      34.515  -0.195  -5.551  1.00  0.70           H  
ATOM   2473  HA  SER A 176      32.251  -0.630  -7.362  1.00  0.70           H  
ATOM   2474 1HB  SER A 176      32.567  -2.965  -6.942  1.00  0.70           H  
ATOM   2475 2HB  SER A 176      34.105  -2.219  -7.330  1.00  0.70           H  
ATOM   2476  HG  SER A 176      34.742  -2.338  -5.292  1.00  0.70           H  
ATOM   2477  N   VAL A 177      31.635  -0.186  -4.297  1.00  0.68           N  
ATOM   2478  CA  VAL A 177      30.657  -0.195  -3.203  1.00  0.68           C  
ATOM   2479  C   VAL A 177      29.853   1.099  -3.141  1.00  0.68           C  
ATOM   2480  O   VAL A 177      30.395   2.188  -3.296  1.00  0.68           O  
ATOM   2481  CB  VAL A 177      31.370  -0.444  -1.885  1.00  0.68           C  
ATOM   2482  CG1 VAL A 177      30.431  -0.373  -0.755  1.00  0.68           C  
ATOM   2483  CG2 VAL A 177      32.004  -1.813  -1.936  1.00  0.68           C  
ATOM   2484  H   VAL A 177      32.436   0.441  -4.199  1.00  0.68           H  
ATOM   2485  HA  VAL A 177      29.960  -1.019  -3.369  1.00  0.68           H  
ATOM   2486  HB  VAL A 177      32.140   0.325  -1.737  1.00  0.68           H  
ATOM   2487 1HG1 VAL A 177      30.959  -0.553   0.179  1.00  0.68           H  
ATOM   2488 2HG1 VAL A 177      29.987   0.596  -0.742  1.00  0.68           H  
ATOM   2489 3HG1 VAL A 177      29.681  -1.104  -0.894  1.00  0.68           H  
ATOM   2490 1HG2 VAL A 177      32.519  -1.972  -1.008  1.00  0.68           H  
ATOM   2491 2HG2 VAL A 177      31.238  -2.573  -2.077  1.00  0.68           H  
ATOM   2492 3HG2 VAL A 177      32.709  -1.864  -2.757  1.00  0.68           H  
ATOM   2493  N   CYS A 178      28.546   0.988  -2.928  1.00  0.65           N  
ATOM   2494  CA  CYS A 178      27.666   2.150  -2.978  1.00  0.65           C  
ATOM   2495  C   CYS A 178      27.780   3.001  -1.722  1.00  0.65           C  
ATOM   2496  O   CYS A 178      26.982   2.862  -0.793  1.00  0.65           O  
ATOM   2497  CB  CYS A 178      26.218   1.700  -3.108  1.00  0.65           C  
ATOM   2498  SG  CYS A 178      25.952   0.517  -4.423  1.00  0.65           S  
ATOM   2499  H   CYS A 178      28.149   0.079  -2.722  1.00  0.65           H  
ATOM   2500  HA  CYS A 178      27.937   2.756  -3.843  1.00  0.65           H  
ATOM   2501 1HB  CYS A 178      25.883   1.253  -2.183  1.00  0.65           H  
ATOM   2502 2HB  CYS A 178      25.587   2.566  -3.300  1.00  0.65           H  
ATOM   2503  N   THR A 179      28.818   3.820  -1.659  1.00  0.63           N  
ATOM   2504  CA  THR A 179      29.052   4.697  -0.508  1.00  0.63           C  
ATOM   2505  C   THR A 179      27.960   5.757  -0.361  1.00  0.63           C  
ATOM   2506  O   THR A 179      27.678   6.511  -1.314  1.00  0.63           O  
ATOM   2507  CB  THR A 179      30.415   5.340  -0.615  1.00  0.63           C  
ATOM   2508  OG1 THR A 179      31.389   4.314  -0.665  1.00  0.63           O  
ATOM   2509  CG2 THR A 179      30.686   6.222   0.558  1.00  0.63           C  
ATOM   2510  H   THR A 179      29.464   3.808  -2.460  1.00  0.63           H  
ATOM   2511  HA  THR A 179      29.032   4.101   0.390  1.00  0.63           H  
ATOM   2512  HB  THR A 179      30.453   5.898  -1.523  1.00  0.63           H  
ATOM   2513  HG1 THR A 179      32.288   4.702  -0.705  1.00  0.63           H  
ATOM   2514 1HG2 THR A 179      31.681   6.662   0.459  1.00  0.63           H  
ATOM   2515 2HG2 THR A 179      29.942   7.011   0.605  1.00  0.63           H  
ATOM   2516 3HG2 THR A 179      30.636   5.609   1.452  1.00  0.63           H  
ATOM   2517  N   VAL A 180      27.395   5.842   0.856  1.00  0.61           N  
ATOM   2518  CA  VAL A 180      26.266   6.722   1.118  1.00  0.61           C  
ATOM   2519  C   VAL A 180      26.498   7.810   2.187  1.00  0.61           C  
ATOM   2520  O   VAL A 180      26.936   7.527   3.310  1.00  0.61           O  
ATOM   2521  CB  VAL A 180      25.080   5.877   1.610  1.00  0.61           C  
ATOM   2522  CG1 VAL A 180      23.886   6.737   1.826  1.00  0.61           C  
ATOM   2523  CG2 VAL A 180      24.823   4.732   0.698  1.00  0.61           C  
ATOM   2524  H   VAL A 180      27.714   5.206   1.581  1.00  0.61           H  
ATOM   2525  HA  VAL A 180      26.005   7.173   0.182  1.00  0.61           H  
ATOM   2526  HB  VAL A 180      25.333   5.462   2.588  1.00  0.61           H  
ATOM   2527 1HG1 VAL A 180      23.082   6.133   2.199  1.00  0.61           H  
ATOM   2528 2HG1 VAL A 180      24.132   7.485   2.536  1.00  0.61           H  
ATOM   2529 3HG1 VAL A 180      23.585   7.202   0.900  1.00  0.61           H  
ATOM   2530 1HG2 VAL A 180      24.017   4.138   1.093  1.00  0.61           H  
ATOM   2531 2HG2 VAL A 180      24.571   5.069  -0.279  1.00  0.61           H  
ATOM   2532 3HG2 VAL A 180      25.707   4.140   0.662  1.00  0.61           H  
ATOM   2533  N   GLY A 181      26.213   9.061   1.844  1.00  0.60           N  
ATOM   2534  CA  GLY A 181      26.348  10.154   2.807  1.00  0.60           C  
ATOM   2535  C   GLY A 181      25.009  10.456   3.444  1.00  0.60           C  
ATOM   2536  O   GLY A 181      24.028   9.751   3.203  1.00  0.60           O  
ATOM   2537  H   GLY A 181      25.872   9.235   0.900  1.00  0.60           H  
ATOM   2538 1HA  GLY A 181      27.075   9.892   3.575  1.00  0.60           H  
ATOM   2539 2HA  GLY A 181      26.710  11.049   2.320  1.00  0.60           H  
ATOM   2540  N   ALA A 182      24.937  11.549   4.195  1.00  0.62           N  
ATOM   2541  CA  ALA A 182      23.667  11.896   4.837  1.00  0.62           C  
ATOM   2542  C   ALA A 182      23.246  13.326   4.603  1.00  0.62           C  
ATOM   2543  O   ALA A 182      24.002  14.274   4.850  1.00  0.62           O  
ATOM   2544  CB  ALA A 182      23.748  11.702   6.336  1.00  0.62           C  
ATOM   2545  H   ALA A 182      25.791  12.088   4.347  1.00  0.62           H  
ATOM   2546  HA  ALA A 182      22.886  11.254   4.431  1.00  0.62           H  
ATOM   2547 1HB  ALA A 182      22.814  11.980   6.767  1.00  0.62           H  
ATOM   2548 2HB  ALA A 182      23.973  10.681   6.567  1.00  0.62           H  
ATOM   2549 3HB  ALA A 182      24.518  12.351   6.730  1.00  0.62           H  
ATOM   2550  N   SER A 183      21.982  13.457   4.223  1.00  0.64           N  
ATOM   2551  CA  SER A 183      21.322  14.730   4.008  1.00  0.64           C  
ATOM   2552  C   SER A 183      20.170  14.949   4.986  1.00  0.64           C  
ATOM   2553  O   SER A 183      19.596  13.995   5.526  1.00  0.64           O  
ATOM   2554  CB  SER A 183      20.804  14.766   2.591  1.00  0.64           C  
ATOM   2555  OG  SER A 183      19.867  13.731   2.378  1.00  0.64           O  
ATOM   2556  H   SER A 183      21.459  12.607   4.004  1.00  0.64           H  
ATOM   2557  HA  SER A 183      22.049  15.523   4.148  1.00  0.64           H  
ATOM   2558 1HB  SER A 183      20.331  15.735   2.405  1.00  0.64           H  
ATOM   2559 2HB  SER A 183      21.635  14.665   1.894  1.00  0.64           H  
ATOM   2560  HG  SER A 183      20.334  12.888   2.582  1.00  0.64           H  
ATOM   2561  N   ASP A 184      19.829  16.206   5.242  1.00  0.67           N  
ATOM   2562  CA  ASP A 184      18.670  16.449   6.094  1.00  0.67           C  
ATOM   2563  C   ASP A 184      17.390  16.627   5.275  1.00  0.67           C  
ATOM   2564  O   ASP A 184      17.401  16.592   4.043  1.00  0.67           O  
ATOM   2565  CB  ASP A 184      18.865  17.655   7.023  1.00  0.67           C  
ATOM   2566  CG  ASP A 184      18.887  18.961   6.334  1.00  0.67           C  
ATOM   2567  OD1 ASP A 184      18.507  18.999   5.188  1.00  0.67           O  
ATOM   2568  OD2 ASP A 184      19.218  19.952   6.949  1.00  0.67           O  
ATOM   2569  H   ASP A 184      20.361  16.964   4.817  1.00  0.67           H  
ATOM   2570  HA  ASP A 184      18.531  15.578   6.730  1.00  0.67           H  
ATOM   2571 1HB  ASP A 184      18.092  17.665   7.788  1.00  0.67           H  
ATOM   2572 2HB  ASP A 184      19.816  17.539   7.543  1.00  0.67           H  
ATOM   2573  N   ARG A 185      16.302  16.923   5.980  1.00  0.69           N  
ATOM   2574  CA  ARG A 185      14.969  17.146   5.427  1.00  0.69           C  
ATOM   2575  C   ARG A 185      14.836  18.399   4.534  1.00  0.69           C  
ATOM   2576  O   ARG A 185      13.800  18.596   3.878  1.00  0.69           O  
ATOM   2577  CB  ARG A 185      13.966  17.184   6.574  1.00  0.69           C  
ATOM   2578  CG  ARG A 185      14.105  18.347   7.528  1.00  0.69           C  
ATOM   2579  CD  ARG A 185      13.135  18.232   8.649  1.00  0.69           C  
ATOM   2580  NE  ARG A 185      13.250  19.298   9.648  1.00  0.69           N  
ATOM   2581  CZ  ARG A 185      14.046  19.238  10.739  1.00  0.69           C  
ATOM   2582  NH1 ARG A 185      14.770  18.164  10.980  1.00  0.69           N  
ATOM   2583  NH2 ARG A 185      14.102  20.264  11.572  1.00  0.69           N  
ATOM   2584  H   ARG A 185      16.396  16.954   6.984  1.00  0.69           H  
ATOM   2585  HA  ARG A 185      14.725  16.279   4.812  1.00  0.69           H  
ATOM   2586 1HB  ARG A 185      12.962  17.203   6.187  1.00  0.69           H  
ATOM   2587 2HB  ARG A 185      14.062  16.272   7.165  1.00  0.69           H  
ATOM   2588 1HG  ARG A 185      15.119  18.398   7.924  1.00  0.69           H  
ATOM   2589 2HG  ARG A 185      13.879  19.250   6.979  1.00  0.69           H  
ATOM   2590 1HD  ARG A 185      12.115  18.227   8.265  1.00  0.69           H  
ATOM   2591 2HD  ARG A 185      13.345  17.302   9.142  1.00  0.69           H  
ATOM   2592  HE  ARG A 185      12.744  20.175   9.490  1.00  0.69           H  
ATOM   2593 1HH1 ARG A 185      14.749  17.380  10.345  1.00  0.69           H  
ATOM   2594 2HH1 ARG A 185      15.363  18.127  11.799  1.00  0.69           H  
ATOM   2595 1HH2 ARG A 185      13.547  21.093  11.391  1.00  0.69           H  
ATOM   2596 2HH2 ARG A 185      14.696  20.222  12.386  1.00  0.69           H  
ATOM   2597  N   TYR A 186      15.857  19.268   4.546  1.00  0.70           N  
ATOM   2598  CA  TYR A 186      15.879  20.493   3.765  1.00  0.70           C  
ATOM   2599  C   TYR A 186      16.902  20.387   2.647  1.00  0.70           C  
ATOM   2600  O   TYR A 186      17.277  21.395   2.042  1.00  0.70           O  
ATOM   2601  CB  TYR A 186      16.220  21.689   4.639  1.00  0.70           C  
ATOM   2602  CG  TYR A 186      15.268  21.863   5.755  1.00  0.70           C  
ATOM   2603  CD1 TYR A 186      15.688  21.613   7.039  1.00  0.70           C  
ATOM   2604  CD2 TYR A 186      13.957  22.223   5.500  1.00  0.70           C  
ATOM   2605  CE1 TYR A 186      14.806  21.731   8.077  1.00  0.70           C  
ATOM   2606  CE2 TYR A 186      13.063  22.332   6.538  1.00  0.70           C  
ATOM   2607  CZ  TYR A 186      13.479  22.085   7.822  1.00  0.70           C  
ATOM   2608  OH  TYR A 186      12.581  22.154   8.861  1.00  0.70           O  
ATOM   2609  H   TYR A 186      16.709  19.052   5.062  1.00  0.70           H  
ATOM   2610  HA  TYR A 186      14.901  20.642   3.309  1.00  0.70           H  
ATOM   2611 1HB  TYR A 186      17.220  21.553   5.061  1.00  0.70           H  
ATOM   2612 2HB  TYR A 186      16.229  22.598   4.041  1.00  0.70           H  
ATOM   2613  HD1 TYR A 186      16.722  21.316   7.225  1.00  0.70           H  
ATOM   2614  HD2 TYR A 186      13.631  22.405   4.476  1.00  0.70           H  
ATOM   2615  HE1 TYR A 186      15.138  21.528   9.091  1.00  0.70           H  
ATOM   2616  HE2 TYR A 186      12.026  22.602   6.341  1.00  0.70           H  
ATOM   2617  HH  TYR A 186      11.792  22.625   8.569  1.00  0.70           H  
ATOM   2618  N   ASP A 187      17.346  19.163   2.371  1.00  0.70           N  
ATOM   2619  CA  ASP A 187      18.345  18.866   1.356  1.00  0.70           C  
ATOM   2620  C   ASP A 187      19.692  19.561   1.616  1.00  0.70           C  
ATOM   2621  O   ASP A 187      20.377  20.008   0.690  1.00  0.70           O  
ATOM   2622  CB  ASP A 187      17.807  19.223  -0.039  1.00  0.70           C  
ATOM   2623  CG  ASP A 187      16.575  18.405  -0.431  1.00  0.70           C  
ATOM   2624  OD1 ASP A 187      16.294  17.422   0.211  1.00  0.70           O  
ATOM   2625  OD2 ASP A 187      15.915  18.785  -1.366  1.00  0.70           O  
ATOM   2626  H   ASP A 187      17.022  18.378   2.937  1.00  0.70           H  
ATOM   2627  HA  ASP A 187      18.523  17.789   1.376  1.00  0.70           H  
ATOM   2628 1HB  ASP A 187      17.559  20.277  -0.096  1.00  0.70           H  
ATOM   2629 2HB  ASP A 187      18.569  19.054  -0.787  1.00  0.70           H  
ATOM   2630  N   ARG A 188      20.086  19.635   2.879  1.00  0.69           N  
ATOM   2631  CA  ARG A 188      21.403  20.150   3.210  1.00  0.69           C  
ATOM   2632  C   ARG A 188      22.265  18.947   3.570  1.00  0.69           C  
ATOM   2633  O   ARG A 188      21.753  17.911   3.993  1.00  0.69           O  
ATOM   2634  CB  ARG A 188      21.337  21.123   4.366  1.00  0.69           C  
ATOM   2635  CG  ARG A 188      20.452  22.338   4.104  1.00  0.69           C  
ATOM   2636  CD  ARG A 188      20.404  23.268   5.268  1.00  0.69           C  
ATOM   2637  NE  ARG A 188      19.803  22.629   6.423  1.00  0.69           N  
ATOM   2638  CZ  ARG A 188      19.560  23.203   7.610  1.00  0.69           C  
ATOM   2639  NH1 ARG A 188      19.827  24.477   7.826  1.00  0.69           N  
ATOM   2640  NH2 ARG A 188      19.050  22.446   8.551  1.00  0.69           N  
ATOM   2641  H   ARG A 188      19.463  19.328   3.636  1.00  0.69           H  
ATOM   2642  HA  ARG A 188      21.835  20.654   2.347  1.00  0.69           H  
ATOM   2643 1HB  ARG A 188      20.965  20.617   5.248  1.00  0.69           H  
ATOM   2644 2HB  ARG A 188      22.343  21.479   4.593  1.00  0.69           H  
ATOM   2645 1HG  ARG A 188      20.826  22.877   3.237  1.00  0.69           H  
ATOM   2646 2HG  ARG A 188      19.434  21.993   3.903  1.00  0.69           H  
ATOM   2647 1HD  ARG A 188      21.413  23.578   5.533  1.00  0.69           H  
ATOM   2648 2HD  ARG A 188      19.805  24.139   5.012  1.00  0.69           H  
ATOM   2649  HE  ARG A 188      19.568  21.625   6.355  1.00  0.69           H  
ATOM   2650 1HH1 ARG A 188      20.222  25.041   7.088  1.00  0.69           H  
ATOM   2651 2HH1 ARG A 188      19.637  24.885   8.729  1.00  0.69           H  
ATOM   2652 1HH2 ARG A 188      18.891  21.452   8.310  1.00  0.69           H  
ATOM   2653 2HH2 ARG A 188      18.847  22.814   9.465  1.00  0.69           H  
ATOM   2654  N   ARG A 189      23.572  19.052   3.429  1.00  0.67           N  
ATOM   2655  CA  ARG A 189      24.433  17.954   3.853  1.00  0.67           C  
ATOM   2656  C   ARG A 189      24.543  18.014   5.363  1.00  0.67           C  
ATOM   2657  O   ARG A 189      24.766  19.090   5.934  1.00  0.67           O  
ATOM   2658  CB  ARG A 189      25.813  18.044   3.211  1.00  0.67           C  
ATOM   2659  CG  ARG A 189      26.758  16.913   3.525  1.00  0.67           C  
ATOM   2660  CD  ARG A 189      27.993  17.002   2.682  1.00  0.67           C  
ATOM   2661  NE  ARG A 189      28.812  18.167   3.007  1.00  0.67           N  
ATOM   2662  CZ  ARG A 189      29.780  18.128   3.946  1.00  0.67           C  
ATOM   2663  NH1 ARG A 189      30.011  17.004   4.556  1.00  0.67           N  
ATOM   2664  NH2 ARG A 189      30.511  19.176   4.272  1.00  0.67           N  
ATOM   2665  H   ARG A 189      23.977  19.905   3.071  1.00  0.67           H  
ATOM   2666  HA  ARG A 189      23.980  17.004   3.569  1.00  0.67           H  
ATOM   2667 1HB  ARG A 189      25.708  18.092   2.128  1.00  0.67           H  
ATOM   2668 2HB  ARG A 189      26.304  18.960   3.523  1.00  0.67           H  
ATOM   2669 1HG  ARG A 189      27.060  16.985   4.570  1.00  0.67           H  
ATOM   2670 2HG  ARG A 189      26.257  15.965   3.363  1.00  0.67           H  
ATOM   2671 1HD  ARG A 189      28.598  16.109   2.852  1.00  0.67           H  
ATOM   2672 2HD  ARG A 189      27.730  17.052   1.655  1.00  0.67           H  
ATOM   2673  HE  ARG A 189      28.602  19.067   2.539  1.00  0.67           H  
ATOM   2674 1HH1 ARG A 189      29.460  16.192   4.318  1.00  0.67           H  
ATOM   2675 2HH1 ARG A 189      30.747  16.968   5.272  1.00  0.67           H  
ATOM   2676 1HH2 ARG A 189      30.375  20.075   3.828  1.00  0.67           H  
ATOM   2677 2HH2 ARG A 189      31.224  19.037   4.992  1.00  0.67           H  
ATOM   2678  N   SER A 190      24.362  16.879   6.026  1.00  0.66           N  
ATOM   2679  CA  SER A 190      24.469  16.880   7.473  1.00  0.66           C  
ATOM   2680  C   SER A 190      25.897  17.244   7.858  1.00  0.66           C  
ATOM   2681  O   SER A 190      26.845  16.806   7.203  1.00  0.66           O  
ATOM   2682  CB  SER A 190      24.078  15.545   8.026  1.00  0.66           C  
ATOM   2683  OG  SER A 190      22.766  15.253   7.694  1.00  0.66           O  
ATOM   2684  H   SER A 190      24.165  16.008   5.530  1.00  0.66           H  
ATOM   2685  HA  SER A 190      23.794  17.637   7.877  1.00  0.66           H  
ATOM   2686 1HB  SER A 190      24.744  14.768   7.648  1.00  0.66           H  
ATOM   2687 2HB  SER A 190      24.183  15.589   9.086  1.00  0.66           H  
ATOM   2688  HG  SER A 190      22.763  15.131   6.736  1.00  0.66           H  
ATOM   2689  N   SER A 191      26.063  17.974   8.961  1.00  0.65           N  
ATOM   2690  CA  SER A 191      27.388  18.414   9.421  1.00  0.65           C  
ATOM   2691  C   SER A 191      28.350  17.285   9.783  1.00  0.65           C  
ATOM   2692  O   SER A 191      29.560  17.485   9.858  1.00  0.65           O  
ATOM   2693  CB  SER A 191      27.224  19.328  10.613  1.00  0.65           C  
ATOM   2694  OG  SER A 191      26.705  18.636  11.714  1.00  0.65           O  
ATOM   2695  H   SER A 191      25.245  18.280   9.468  1.00  0.65           H  
ATOM   2696  HA  SER A 191      27.843  18.988   8.611  1.00  0.65           H  
ATOM   2697 1HB  SER A 191      28.188  19.763  10.874  1.00  0.65           H  
ATOM   2698 2HB  SER A 191      26.556  20.147  10.348  1.00  0.65           H  
ATOM   2699  HG  SER A 191      27.409  18.054  12.013  1.00  0.65           H  
ATOM   2700  N   PHE A 192      27.810  16.107  10.037  1.00  0.64           N  
ATOM   2701  CA  PHE A 192      28.623  14.947  10.349  1.00  0.64           C  
ATOM   2702  C   PHE A 192      28.944  14.073   9.139  1.00  0.64           C  
ATOM   2703  O   PHE A 192      29.713  13.137   9.252  1.00  0.64           O  
ATOM   2704  CB  PHE A 192      27.919  14.066  11.375  1.00  0.64           C  
ATOM   2705  CG  PHE A 192      26.540  13.647  10.942  1.00  0.64           C  
ATOM   2706  CD1 PHE A 192      26.363  12.648  10.011  1.00  0.64           C  
ATOM   2707  CD2 PHE A 192      25.413  14.239  11.497  1.00  0.64           C  
ATOM   2708  CE1 PHE A 192      25.106  12.273   9.618  1.00  0.64           C  
ATOM   2709  CE2 PHE A 192      24.144  13.843  11.117  1.00  0.64           C  
ATOM   2710  CZ  PHE A 192      23.993  12.863  10.167  1.00  0.64           C  
ATOM   2711  H   PHE A 192      26.808  16.016   9.985  1.00  0.64           H  
ATOM   2712  HA  PHE A 192      29.568  15.292  10.772  1.00  0.64           H  
ATOM   2713 1HB  PHE A 192      28.513  13.165  11.548  1.00  0.64           H  
ATOM   2714 2HB  PHE A 192      27.838  14.595  12.322  1.00  0.64           H  
ATOM   2715  HD1 PHE A 192      27.241  12.168   9.575  1.00  0.64           H  
ATOM   2716  HD2 PHE A 192      25.537  15.023  12.247  1.00  0.64           H  
ATOM   2717  HE1 PHE A 192      24.990  11.500   8.876  1.00  0.64           H  
ATOM   2718  HE2 PHE A 192      23.267  14.314  11.558  1.00  0.64           H  
ATOM   2719  HZ  PHE A 192      22.996  12.555   9.852  1.00  0.64           H  
ATOM   2720  N   SER A 193      28.343  14.319   7.990  1.00  0.64           N  
ATOM   2721  CA  SER A 193      28.560  13.362   6.909  1.00  0.64           C  
ATOM   2722  C   SER A 193      29.958  13.438   6.326  1.00  0.64           C  
ATOM   2723  O   SER A 193      30.460  14.534   6.057  1.00  0.64           O  
ATOM   2724  CB  SER A 193      27.564  13.606   5.789  1.00  0.64           C  
ATOM   2725  OG  SER A 193      27.696  12.687   4.725  1.00  0.64           O  
ATOM   2726  H   SER A 193      27.752  15.138   7.853  1.00  0.64           H  
ATOM   2727  HA  SER A 193      28.419  12.358   7.306  1.00  0.64           H  
ATOM   2728 1HB  SER A 193      26.555  13.561   6.190  1.00  0.64           H  
ATOM   2729 2HB  SER A 193      27.707  14.615   5.411  1.00  0.64           H  
ATOM   2730  HG  SER A 193      28.645  12.739   4.409  1.00  0.64           H  
ATOM   2731  N   ASN A 194      30.529  12.281   5.993  1.00  0.65           N  
ATOM   2732  CA  ASN A 194      31.760  12.328   5.219  1.00  0.65           C  
ATOM   2733  C   ASN A 194      31.342  12.646   3.803  1.00  0.65           C  
ATOM   2734  O   ASN A 194      30.144  12.647   3.475  1.00  0.65           O  
ATOM   2735  CB  ASN A 194      32.593  11.043   5.225  1.00  0.65           C  
ATOM   2736  CG  ASN A 194      33.423  10.709   6.454  1.00  0.65           C  
ATOM   2737  OD1 ASN A 194      32.989  10.379   7.553  1.00  0.65           O  
ATOM   2738  ND2 ASN A 194      34.690  10.796   6.254  1.00  0.65           N  
ATOM   2739  H   ASN A 194      30.141  11.391   6.310  1.00  0.65           H  
ATOM   2740  HA  ASN A 194      32.384  13.152   5.564  1.00  0.65           H  
ATOM   2741 1HB  ASN A 194      31.914  10.226   5.079  1.00  0.65           H  
ATOM   2742 2HB  ASN A 194      33.264  11.046   4.367  1.00  0.65           H  
ATOM   2743 1HD2 ASN A 194      35.327  10.602   6.999  1.00  0.65           H  
ATOM   2744 2HD2 ASN A 194      35.025  11.084   5.350  1.00  0.65           H  
ATOM   2745  N   TYR A 195      32.321  12.954   2.983  1.00  0.65           N  
ATOM   2746  CA  TYR A 195      32.111  13.345   1.603  1.00  0.65           C  
ATOM   2747  C   TYR A 195      33.276  12.878   0.769  1.00  0.65           C  
ATOM   2748  O   TYR A 195      34.269  12.447   1.321  1.00  0.65           O  
ATOM   2749  CB  TYR A 195      31.979  14.865   1.539  1.00  0.65           C  
ATOM   2750  CG  TYR A 195      33.231  15.584   2.031  1.00  0.65           C  
ATOM   2751  CD1 TYR A 195      34.255  15.918   1.154  1.00  0.65           C  
ATOM   2752  CD2 TYR A 195      33.335  15.939   3.374  1.00  0.65           C  
ATOM   2753  CE1 TYR A 195      35.372  16.588   1.614  1.00  0.65           C  
ATOM   2754  CE2 TYR A 195      34.447  16.615   3.827  1.00  0.65           C  
ATOM   2755  CZ  TYR A 195      35.464  16.938   2.958  1.00  0.65           C  
ATOM   2756  OH  TYR A 195      36.575  17.618   3.417  1.00  0.65           O  
ATOM   2757  H   TYR A 195      33.272  12.943   3.360  1.00  0.65           H  
ATOM   2758  HA  TYR A 195      31.208  12.874   1.231  1.00  0.65           H  
ATOM   2759 1HB  TYR A 195      31.764  15.176   0.532  1.00  0.65           H  
ATOM   2760 2HB  TYR A 195      31.141  15.180   2.163  1.00  0.65           H  
ATOM   2761  HD1 TYR A 195      34.186  15.651   0.109  1.00  0.65           H  
ATOM   2762  HD2 TYR A 195      32.535  15.688   4.073  1.00  0.65           H  
ATOM   2763  HE1 TYR A 195      36.174  16.844   0.922  1.00  0.65           H  
ATOM   2764  HE2 TYR A 195      34.521  16.895   4.874  1.00  0.65           H  
ATOM   2765  HH  TYR A 195      36.457  17.832   4.349  1.00  0.65           H  
ATOM   2766  N   GLY A 196      33.175  12.900  -0.545  1.00  0.66           N  
ATOM   2767  CA  GLY A 196      34.351  12.522  -1.328  1.00  0.66           C  
ATOM   2768  C   GLY A 196      34.007  12.116  -2.746  1.00  0.66           C  
ATOM   2769  O   GLY A 196      32.841  11.927  -3.084  1.00  0.66           O  
ATOM   2770  H   GLY A 196      32.327  13.214  -0.995  1.00  0.66           H  
ATOM   2771 1HA  GLY A 196      35.054  13.356  -1.349  1.00  0.66           H  
ATOM   2772 2HA  GLY A 196      34.869  11.700  -0.833  1.00  0.66           H  
ATOM   2773  N   SER A 197      35.040  11.897  -3.556  1.00  0.66           N  
ATOM   2774  CA  SER A 197      34.899  11.498  -4.964  1.00  0.66           C  
ATOM   2775  C   SER A 197      34.419  10.053  -5.080  1.00  0.66           C  
ATOM   2776  O   SER A 197      34.061   9.575  -6.155  1.00  0.66           O  
ATOM   2777  CB  SER A 197      36.220  11.658  -5.682  1.00  0.66           C  
ATOM   2778  OG  SER A 197      37.156  10.730  -5.214  1.00  0.66           O  
ATOM   2779  H   SER A 197      35.972  12.054  -3.194  1.00  0.66           H  
ATOM   2780  HA  SER A 197      34.160  12.147  -5.438  1.00  0.66           H  
ATOM   2781 1HB  SER A 197      36.073  11.527  -6.752  1.00  0.66           H  
ATOM   2782 2HB  SER A 197      36.593  12.670  -5.524  1.00  0.66           H  
ATOM   2783  HG  SER A 197      36.863   9.874  -5.547  1.00  0.66           H  
ATOM   2784  N   VAL A 198      34.430   9.369  -3.943  1.00  0.66           N  
ATOM   2785  CA  VAL A 198      34.001   7.996  -3.806  1.00  0.66           C  
ATOM   2786  C   VAL A 198      32.651   7.909  -3.122  1.00  0.66           C  
ATOM   2787  O   VAL A 198      32.230   6.826  -2.745  1.00  0.66           O  
ATOM   2788  CB  VAL A 198      35.014   7.203  -2.982  1.00  0.66           C  
ATOM   2789  CG1 VAL A 198      36.346   7.164  -3.685  1.00  0.66           C  
ATOM   2790  CG2 VAL A 198      35.137   7.879  -1.633  1.00  0.66           C  
ATOM   2791  H   VAL A 198      34.755   9.848  -3.119  1.00  0.66           H  
ATOM   2792  HA  VAL A 198      33.918   7.552  -4.799  1.00  0.66           H  
ATOM   2793  HB  VAL A 198      34.668   6.171  -2.853  1.00  0.66           H  
ATOM   2794 1HG1 VAL A 198      37.059   6.596  -3.079  1.00  0.66           H  
ATOM   2795 2HG1 VAL A 198      36.228   6.679  -4.654  1.00  0.66           H  
ATOM   2796 3HG1 VAL A 198      36.706   8.176  -3.830  1.00  0.66           H  
ATOM   2797 1HG2 VAL A 198      35.836   7.361  -1.009  1.00  0.66           H  
ATOM   2798 2HG2 VAL A 198      35.475   8.907  -1.768  1.00  0.66           H  
ATOM   2799 3HG2 VAL A 198      34.157   7.875  -1.157  1.00  0.66           H  
ATOM   2800  N   LEU A 199      31.967   9.045  -2.966  1.00  0.66           N  
ATOM   2801  CA  LEU A 199      30.610   9.036  -2.443  1.00  0.66           C  
ATOM   2802  C   LEU A 199      29.691   8.946  -3.648  1.00  0.66           C  
ATOM   2803  O   LEU A 199      29.842   9.726  -4.581  1.00  0.66           O  
ATOM   2804  CB  LEU A 199      30.321  10.306  -1.614  1.00  0.66           C  
ATOM   2805  CG  LEU A 199      28.946  10.368  -0.957  1.00  0.66           C  
ATOM   2806  CD1 LEU A 199      29.014  11.214   0.271  1.00  0.66           C  
ATOM   2807  CD2 LEU A 199      27.962  10.992  -1.945  1.00  0.66           C  
ATOM   2808  H   LEU A 199      32.367   9.939  -3.246  1.00  0.66           H  
ATOM   2809  HA  LEU A 199      30.460   8.162  -1.818  1.00  0.66           H  
ATOM   2810 1HB  LEU A 199      31.074  10.385  -0.828  1.00  0.66           H  
ATOM   2811 2HB  LEU A 199      30.417  11.174  -2.268  1.00  0.66           H  
ATOM   2812  HG  LEU A 199      28.611   9.362  -0.681  1.00  0.66           H  
ATOM   2813 1HD1 LEU A 199      28.045  11.265   0.695  1.00  0.66           H  
ATOM   2814 2HD1 LEU A 199      29.713  10.783   0.990  1.00  0.66           H  
ATOM   2815 3HD1 LEU A 199      29.337  12.212  -0.001  1.00  0.66           H  
ATOM   2816 1HD2 LEU A 199      26.982  11.045  -1.486  1.00  0.66           H  
ATOM   2817 2HD2 LEU A 199      28.296  11.994  -2.209  1.00  0.66           H  
ATOM   2818 3HD2 LEU A 199      27.907  10.402  -2.837  1.00  0.66           H  
ATOM   2819  N   ASP A 200      28.779   7.971  -3.658  1.00  0.65           N  
ATOM   2820  CA  ASP A 200      27.874   7.788  -4.787  1.00  0.65           C  
ATOM   2821  C   ASP A 200      26.529   8.426  -4.591  1.00  0.65           C  
ATOM   2822  O   ASP A 200      25.885   8.849  -5.548  1.00  0.65           O  
ATOM   2823  CB  ASP A 200      27.650   6.308  -5.051  1.00  0.65           C  
ATOM   2824  CG  ASP A 200      28.893   5.634  -5.505  1.00  0.65           C  
ATOM   2825  OD1 ASP A 200      29.451   6.054  -6.494  1.00  0.65           O  
ATOM   2826  OD2 ASP A 200      29.302   4.724  -4.852  1.00  0.65           O  
ATOM   2827  H   ASP A 200      28.678   7.352  -2.854  1.00  0.65           H  
ATOM   2828  HA  ASP A 200      28.334   8.237  -5.667  1.00  0.65           H  
ATOM   2829 1HB  ASP A 200      27.305   5.824  -4.129  1.00  0.65           H  
ATOM   2830 2HB  ASP A 200      26.872   6.179  -5.803  1.00  0.65           H  
ATOM   2831  N   ILE A 201      26.076   8.460  -3.355  1.00  0.63           N  
ATOM   2832  CA  ILE A 201      24.742   8.951  -3.123  1.00  0.63           C  
ATOM   2833  C   ILE A 201      24.575   9.487  -1.714  1.00  0.63           C  
ATOM   2834  O   ILE A 201      25.228   9.022  -0.792  1.00  0.63           O  
ATOM   2835  CB  ILE A 201      23.797   7.749  -3.377  1.00  0.63           C  
ATOM   2836  CG1 ILE A 201      22.403   8.123  -3.486  1.00  0.63           C  
ATOM   2837  CG2 ILE A 201      23.963   6.765  -2.290  1.00  0.63           C  
ATOM   2838  CD1 ILE A 201      22.146   8.886  -4.677  1.00  0.63           C  
ATOM   2839  H   ILE A 201      26.638   8.077  -2.594  1.00  0.63           H  
ATOM   2840  HA  ILE A 201      24.530   9.757  -3.827  1.00  0.63           H  
ATOM   2841  HB  ILE A 201      24.069   7.279  -4.321  1.00  0.63           H  
ATOM   2842 1HG1 ILE A 201      21.826   7.217  -3.537  1.00  0.63           H  
ATOM   2843 2HG1 ILE A 201      22.083   8.687  -2.622  1.00  0.63           H  
ATOM   2844 1HG2 ILE A 201      23.329   5.902  -2.479  1.00  0.63           H  
ATOM   2845 2HG2 ILE A 201      25.008   6.448  -2.241  1.00  0.63           H  
ATOM   2846 3HG2 ILE A 201      23.678   7.231  -1.359  1.00  0.63           H  
ATOM   2847 1HD1 ILE A 201      21.117   9.111  -4.721  1.00  0.63           H  
ATOM   2848 2HD1 ILE A 201      22.715   9.787  -4.615  1.00  0.63           H  
ATOM   2849 3HD1 ILE A 201      22.438   8.320  -5.559  1.00  0.63           H  
ATOM   2850  N   PHE A 202      23.678  10.431  -1.536  1.00  0.62           N  
ATOM   2851  CA  PHE A 202      23.298  10.847  -0.208  1.00  0.62           C  
ATOM   2852  C   PHE A 202      21.902  10.308   0.091  1.00  0.62           C  
ATOM   2853  O   PHE A 202      20.989  10.418  -0.738  1.00  0.62           O  
ATOM   2854  CB  PHE A 202      23.293  12.378  -0.082  1.00  0.62           C  
ATOM   2855  CG  PHE A 202      24.632  13.063  -0.083  1.00  0.62           C  
ATOM   2856  CD1 PHE A 202      25.287  13.421  -1.250  1.00  0.62           C  
ATOM   2857  CD2 PHE A 202      25.231  13.365   1.116  1.00  0.62           C  
ATOM   2858  CE1 PHE A 202      26.514  14.070  -1.187  1.00  0.62           C  
ATOM   2859  CE2 PHE A 202      26.447  13.992   1.172  1.00  0.62           C  
ATOM   2860  CZ  PHE A 202      27.090  14.349   0.017  1.00  0.62           C  
ATOM   2861  H   PHE A 202      23.223  10.878  -2.332  1.00  0.62           H  
ATOM   2862  HA  PHE A 202      23.991  10.430   0.519  1.00  0.62           H  
ATOM   2863 1HB  PHE A 202      22.736  12.772  -0.904  1.00  0.62           H  
ATOM   2864 2HB  PHE A 202      22.766  12.656   0.833  1.00  0.62           H  
ATOM   2865  HD1 PHE A 202      24.831  13.196  -2.219  1.00  0.62           H  
ATOM   2866  HD2 PHE A 202      24.720  13.093   2.030  1.00  0.62           H  
ATOM   2867  HE1 PHE A 202      27.026  14.352  -2.098  1.00  0.62           H  
ATOM   2868  HE2 PHE A 202      26.902  14.202   2.134  1.00  0.62           H  
ATOM   2869  HZ  PHE A 202      28.055  14.850   0.056  1.00  0.62           H  
ATOM   2870  N   GLY A 203      21.743   9.664   1.234  1.00  0.63           N  
ATOM   2871  CA  GLY A 203      20.417   9.233   1.647  1.00  0.63           C  
ATOM   2872  C   GLY A 203      20.016  10.247   2.698  1.00  0.63           C  
ATOM   2873  O   GLY A 203      20.804  11.159   2.971  1.00  0.63           O  
ATOM   2874  H   GLY A 203      22.542   9.550   1.865  1.00  0.63           H  
ATOM   2875 1HA  GLY A 203      19.726   9.239   0.805  1.00  0.63           H  
ATOM   2876 2HA  GLY A 203      20.454   8.225   2.064  1.00  0.63           H  
ATOM   2877  N   PRO A 204      18.805  10.213   3.234  1.00  0.64           N  
ATOM   2878  CA  PRO A 204      18.435  11.061   4.329  1.00  0.64           C  
ATOM   2879  C   PRO A 204      19.173  10.491   5.510  1.00  0.64           C  
ATOM   2880  O   PRO A 204      19.278   9.272   5.620  1.00  0.64           O  
ATOM   2881  CB  PRO A 204      16.921  10.895   4.401  1.00  0.64           C  
ATOM   2882  CG  PRO A 204      16.666   9.520   3.809  1.00  0.64           C  
ATOM   2883  CD  PRO A 204      17.761   9.319   2.745  1.00  0.64           C  
ATOM   2884  HA  PRO A 204      18.726  12.100   4.124  1.00  0.64           H  
ATOM   2885 1HB  PRO A 204      16.595  10.976   5.451  1.00  0.64           H  
ATOM   2886 2HB  PRO A 204      16.422  11.706   3.846  1.00  0.64           H  
ATOM   2887 1HG  PRO A 204      16.682   8.788   4.597  1.00  0.64           H  
ATOM   2888 2HG  PRO A 204      15.654   9.486   3.380  1.00  0.64           H  
ATOM   2889 1HD  PRO A 204      18.102   8.274   2.752  1.00  0.64           H  
ATOM   2890 2HD  PRO A 204      17.402   9.638   1.751  1.00  0.64           H  
ATOM   2891  N   GLY A 205      19.621  11.319   6.423  1.00  0.65           N  
ATOM   2892  CA  GLY A 205      20.256  10.769   7.609  1.00  0.65           C  
ATOM   2893  C   GLY A 205      19.972  11.553   8.875  1.00  0.65           C  
ATOM   2894  O   GLY A 205      20.713  11.421   9.847  1.00  0.65           O  
ATOM   2895  H   GLY A 205      19.553  12.323   6.269  1.00  0.65           H  
ATOM   2896 1HA  GLY A 205      19.930   9.742   7.746  1.00  0.65           H  
ATOM   2897 2HA  GLY A 205      21.321  10.693   7.460  1.00  0.65           H  
ATOM   2898  N   THR A 206      18.910  12.359   8.895  1.00  0.67           N  
ATOM   2899  CA  THR A 206      18.631  13.078  10.134  1.00  0.67           C  
ATOM   2900  C   THR A 206      17.188  12.918  10.560  1.00  0.67           C  
ATOM   2901  O   THR A 206      16.285  12.868   9.718  1.00  0.67           O  
ATOM   2902  CB  THR A 206      18.891  14.588   9.992  1.00  0.67           C  
ATOM   2903  OG1 THR A 206      17.935  15.141   9.083  1.00  0.67           O  
ATOM   2904  CG2 THR A 206      20.296  14.842   9.454  1.00  0.67           C  
ATOM   2905  H   THR A 206      18.316  12.456   8.084  1.00  0.67           H  
ATOM   2906  HA  THR A 206      19.250  12.680  10.922  1.00  0.67           H  
ATOM   2907  HB  THR A 206      18.779  15.064  10.967  1.00  0.67           H  
ATOM   2908  HG1 THR A 206      17.054  14.985   9.434  1.00  0.67           H  
ATOM   2909 1HG2 THR A 206      20.464  15.912   9.359  1.00  0.67           H  
ATOM   2910 2HG2 THR A 206      21.030  14.421  10.137  1.00  0.67           H  
ATOM   2911 3HG2 THR A 206      20.405  14.377   8.475  1.00  0.67           H  
ATOM   2912  N   SER A 207      16.975  12.958  11.874  1.00  0.68           N  
ATOM   2913  CA  SER A 207      15.635  12.890  12.474  1.00  0.68           C  
ATOM   2914  C   SER A 207      14.811  11.717  11.925  1.00  0.68           C  
ATOM   2915  O   SER A 207      13.648  11.878  11.547  1.00  0.68           O  
ATOM   2916  CB  SER A 207      14.889  14.192  12.251  1.00  0.68           C  
ATOM   2917  OG  SER A 207      15.564  15.265  12.856  1.00  0.68           O  
ATOM   2918  H   SER A 207      17.805  12.982  12.473  1.00  0.68           H  
ATOM   2919  HA  SER A 207      15.756  12.739  13.548  1.00  0.68           H  
ATOM   2920 1HB  SER A 207      14.780  14.380  11.185  1.00  0.68           H  
ATOM   2921 2HB  SER A 207      13.886  14.108  12.670  1.00  0.68           H  
ATOM   2922  HG  SER A 207      15.563  15.074  13.802  1.00  0.68           H  
ATOM   2923  N   ILE A 208      15.416  10.534  11.895  1.00  0.68           N  
ATOM   2924  CA  ILE A 208      14.797   9.333  11.353  1.00  0.68           C  
ATOM   2925  C   ILE A 208      14.244   8.424  12.415  1.00  0.68           C  
ATOM   2926  O   ILE A 208      14.935   8.067  13.372  1.00  0.68           O  
ATOM   2927  CB  ILE A 208      15.825   8.566  10.504  1.00  0.68           C  
ATOM   2928  CG1 ILE A 208      16.215   9.414   9.334  1.00  0.68           C  
ATOM   2929  CG2 ILE A 208      15.286   7.199  10.056  1.00  0.68           C  
ATOM   2930  CD1 ILE A 208      17.397   8.931   8.633  1.00  0.68           C  
ATOM   2931  H   ILE A 208      16.365  10.466  12.257  1.00  0.68           H  
ATOM   2932  HA  ILE A 208      13.977   9.636  10.705  1.00  0.68           H  
ATOM   2933  HB  ILE A 208      16.729   8.412  11.100  1.00  0.68           H  
ATOM   2934 1HG1 ILE A 208      15.388   9.430   8.631  1.00  0.68           H  
ATOM   2935 2HG1 ILE A 208      16.402  10.409   9.661  1.00  0.68           H  
ATOM   2936 1HG2 ILE A 208      16.047   6.681   9.465  1.00  0.68           H  
ATOM   2937 2HG2 ILE A 208      15.041   6.595  10.928  1.00  0.68           H  
ATOM   2938 3HG2 ILE A 208      14.391   7.333   9.449  1.00  0.68           H  
ATOM   2939 1HD1 ILE A 208      17.593   9.580   7.793  1.00  0.68           H  
ATOM   2940 2HD1 ILE A 208      18.243   8.936   9.317  1.00  0.68           H  
ATOM   2941 3HD1 ILE A 208      17.227   7.936   8.283  1.00  0.68           H  
ATOM   2942  N   LEU A 209      12.975   8.066  12.278  1.00  0.68           N  
ATOM   2943  CA  LEU A 209      12.391   7.187  13.263  1.00  0.68           C  
ATOM   2944  C   LEU A 209      12.794   5.763  12.967  1.00  0.68           C  
ATOM   2945  O   LEU A 209      12.745   5.311  11.823  1.00  0.68           O  
ATOM   2946  CB  LEU A 209      10.877   7.323  13.293  1.00  0.68           C  
ATOM   2947  CG  LEU A 209      10.353   8.664  13.722  1.00  0.68           C  
ATOM   2948  CD1 LEU A 209       8.841   8.698  13.587  1.00  0.68           C  
ATOM   2949  CD2 LEU A 209      10.765   8.878  15.150  1.00  0.68           C  
ATOM   2950  H   LEU A 209      12.433   8.388  11.492  1.00  0.68           H  
ATOM   2951  HA  LEU A 209      12.768   7.461  14.237  1.00  0.68           H  
ATOM   2952 1HB  LEU A 209      10.495   7.113  12.303  1.00  0.68           H  
ATOM   2953 2HB  LEU A 209      10.487   6.579  13.982  1.00  0.68           H  
ATOM   2954  HG  LEU A 209      10.776   9.447  13.094  1.00  0.68           H  
ATOM   2955 1HD1 LEU A 209       8.471   9.670  13.910  1.00  0.68           H  
ATOM   2956 2HD1 LEU A 209       8.559   8.535  12.560  1.00  0.68           H  
ATOM   2957 3HD1 LEU A 209       8.406   7.921  14.211  1.00  0.68           H  
ATOM   2958 1HD2 LEU A 209      10.407   9.847  15.496  1.00  0.68           H  
ATOM   2959 2HD2 LEU A 209      10.343   8.088  15.773  1.00  0.68           H  
ATOM   2960 3HD2 LEU A 209      11.841   8.840  15.208  1.00  0.68           H  
ATOM   2961  N   SER A 210      13.161   5.051  14.012  1.00  0.68           N  
ATOM   2962  CA  SER A 210      13.544   3.661  13.882  1.00  0.68           C  
ATOM   2963  C   SER A 210      13.353   2.902  15.182  1.00  0.68           C  
ATOM   2964  O   SER A 210      13.181   3.485  16.256  1.00  0.68           O  
ATOM   2965  CB  SER A 210      14.976   3.581  13.405  1.00  0.68           C  
ATOM   2966  OG  SER A 210      15.841   4.105  14.360  1.00  0.68           O  
ATOM   2967  H   SER A 210      13.223   5.523  14.913  1.00  0.68           H  
ATOM   2968  HA  SER A 210      12.908   3.201  13.125  1.00  0.68           H  
ATOM   2969 1HB  SER A 210      15.242   2.540  13.200  1.00  0.68           H  
ATOM   2970 2HB  SER A 210      15.087   4.134  12.470  1.00  0.68           H  
ATOM   2971  HG  SER A 210      15.552   5.015  14.512  1.00  0.68           H  
ATOM   2972  N   THR A 211      13.391   1.589  15.092  1.00  0.69           N  
ATOM   2973  CA  THR A 211      13.185   0.759  16.264  1.00  0.69           C  
ATOM   2974  C   THR A 211      14.417   0.622  17.149  1.00  0.69           C  
ATOM   2975  O   THR A 211      15.542   0.733  16.669  1.00  0.69           O  
ATOM   2976  CB  THR A 211      12.738  -0.610  15.766  1.00  0.69           C  
ATOM   2977  OG1 THR A 211      13.768  -1.196  14.978  1.00  0.69           O  
ATOM   2978  CG2 THR A 211      11.522  -0.431  14.895  1.00  0.69           C  
ATOM   2979  H   THR A 211      13.550   1.153  14.195  1.00  0.69           H  
ATOM   2980  HA  THR A 211      12.392   1.196  16.864  1.00  0.69           H  
ATOM   2981  HB  THR A 211      12.516  -1.254  16.599  1.00  0.69           H  
ATOM   2982  HG1 THR A 211      13.508  -2.091  14.729  1.00  0.69           H  
ATOM   2983 1HG2 THR A 211      11.214  -1.390  14.524  1.00  0.69           H  
ATOM   2984 2HG2 THR A 211      10.719   0.014  15.475  1.00  0.69           H  
ATOM   2985 3HG2 THR A 211      11.762   0.217  14.054  1.00  0.69           H  
ATOM   2986  N   TRP A 212      14.194   0.265  18.419  1.00  0.70           N  
ATOM   2987  CA  TRP A 212      15.265   0.043  19.387  1.00  0.70           C  
ATOM   2988  C   TRP A 212      14.958  -1.174  20.266  1.00  0.70           C  
ATOM   2989  O   TRP A 212      13.804  -1.567  20.430  1.00  0.70           O  
ATOM   2990  CB  TRP A 212      15.523   1.342  20.182  1.00  0.70           C  
ATOM   2991  CG  TRP A 212      16.715   1.299  21.118  1.00  0.70           C  
ATOM   2992  CD1 TRP A 212      17.980   1.530  20.744  1.00  0.70           C  
ATOM   2993  CD2 TRP A 212      16.763   1.107  22.553  1.00  0.70           C  
ATOM   2994  NE1 TRP A 212      18.830   1.442  21.807  1.00  0.70           N  
ATOM   2995  CE2 TRP A 212      18.113   1.190  22.924  1.00  0.70           C  
ATOM   2996  CE3 TRP A 212      15.805   0.878  23.529  1.00  0.70           C  
ATOM   2997  CZ2 TRP A 212      18.528   1.025  24.227  1.00  0.70           C  
ATOM   2998  CZ3 TRP A 212      16.220   0.713  24.846  1.00  0.70           C  
ATOM   2999  CH2 TRP A 212      17.546   0.779  25.184  1.00  0.70           C  
ATOM   3000  H   TRP A 212      13.234   0.229  18.757  1.00  0.70           H  
ATOM   3001  HA  TRP A 212      16.179  -0.174  18.833  1.00  0.70           H  
ATOM   3002 1HB  TRP A 212      15.674   2.162  19.484  1.00  0.70           H  
ATOM   3003 2HB  TRP A 212      14.636   1.582  20.771  1.00  0.70           H  
ATOM   3004  HD1 TRP A 212      18.291   1.719  19.737  1.00  0.70           H  
ATOM   3005  HE1 TRP A 212      19.857   1.546  21.736  1.00  0.70           H  
ATOM   3006  HE3 TRP A 212      14.747   0.823  23.265  1.00  0.70           H  
ATOM   3007  HZ2 TRP A 212      19.580   1.080  24.511  1.00  0.70           H  
ATOM   3008  HZ3 TRP A 212      15.464   0.527  25.608  1.00  0.70           H  
ATOM   3009  HH2 TRP A 212      17.835   0.642  26.226  1.00  0.70           H  
ATOM   3010  N   ILE A 213      16.008  -1.775  20.808  1.00  0.73           N  
ATOM   3011  CA  ILE A 213      15.984  -3.046  21.543  1.00  0.73           C  
ATOM   3012  C   ILE A 213      15.079  -3.151  22.773  1.00  0.73           C  
ATOM   3013  O   ILE A 213      14.816  -4.249  23.259  1.00  0.73           O  
ATOM   3014  CB  ILE A 213      17.426  -3.356  21.948  1.00  0.73           C  
ATOM   3015  CG1 ILE A 213      17.969  -2.326  22.902  1.00  0.73           C  
ATOM   3016  CG2 ILE A 213      18.223  -3.255  20.727  1.00  0.73           C  
ATOM   3017  CD1 ILE A 213      19.319  -2.664  23.483  1.00  0.73           C  
ATOM   3018  H   ILE A 213      16.911  -1.346  20.658  1.00  0.73           H  
ATOM   3019  HA  ILE A 213      15.664  -3.814  20.839  1.00  0.73           H  
ATOM   3020  HB  ILE A 213      17.506  -4.347  22.392  1.00  0.73           H  
ATOM   3021 1HG1 ILE A 213      18.066  -1.414  22.367  1.00  0.73           H  
ATOM   3022 2HG1 ILE A 213      17.273  -2.188  23.723  1.00  0.73           H  
ATOM   3023 1HG2 ILE A 213      19.269  -3.453  20.957  1.00  0.73           H  
ATOM   3024 2HG2 ILE A 213      17.885  -3.947  19.982  1.00  0.73           H  
ATOM   3025 3HG2 ILE A 213      18.103  -2.252  20.346  1.00  0.73           H  
ATOM   3026 1HD1 ILE A 213      19.645  -1.862  24.145  1.00  0.73           H  
ATOM   3027 2HD1 ILE A 213      19.257  -3.593  24.045  1.00  0.73           H  
ATOM   3028 3HD1 ILE A 213      20.040  -2.776  22.680  1.00  0.73           H  
ATOM   3029  N   GLY A 214      14.580  -2.034  23.265  1.00  0.75           N  
ATOM   3030  CA  GLY A 214      13.681  -2.041  24.412  1.00  0.75           C  
ATOM   3031  C   GLY A 214      12.218  -2.215  23.996  1.00  0.75           C  
ATOM   3032  O   GLY A 214      11.327  -2.243  24.845  1.00  0.75           O  
ATOM   3033  H   GLY A 214      14.832  -1.162  22.825  1.00  0.75           H  
ATOM   3034 1HA  GLY A 214      13.967  -2.846  25.088  1.00  0.75           H  
ATOM   3035 2HA  GLY A 214      13.792  -1.111  24.964  1.00  0.75           H  
ATOM   3036  N   GLY A 215      11.967  -2.318  22.684  1.00  0.76           N  
ATOM   3037  CA  GLY A 215      10.612  -2.442  22.137  1.00  0.76           C  
ATOM   3038  C   GLY A 215      10.066  -1.074  21.721  1.00  0.76           C  
ATOM   3039  O   GLY A 215       9.035  -0.969  21.052  1.00  0.76           O  
ATOM   3040  H   GLY A 215      12.743  -2.278  22.021  1.00  0.76           H  
ATOM   3041 1HA  GLY A 215      10.625  -3.116  21.282  1.00  0.76           H  
ATOM   3042 2HA  GLY A 215       9.958  -2.887  22.884  1.00  0.76           H  
ATOM   3043  N   SER A 216      10.779  -0.037  22.139  1.00  0.77           N  
ATOM   3044  CA  SER A 216      10.482   1.361  21.864  1.00  0.77           C  
ATOM   3045  C   SER A 216      11.037   1.772  20.514  1.00  0.77           C  
ATOM   3046  O   SER A 216      11.773   0.999  19.884  1.00  0.77           O  
ATOM   3047  CB  SER A 216      11.093   2.253  22.922  1.00  0.77           C  
ATOM   3048  OG  SER A 216      12.484   2.278  22.808  1.00  0.77           O  
ATOM   3049  H   SER A 216      11.598  -0.247  22.685  1.00  0.77           H  
ATOM   3050  HA  SER A 216       9.399   1.497  21.853  1.00  0.77           H  
ATOM   3051 1HB  SER A 216      10.700   3.264  22.819  1.00  0.77           H  
ATOM   3052 2HB  SER A 216      10.813   1.890  23.910  1.00  0.77           H  
ATOM   3053  HG  SER A 216      12.647   2.621  21.923  1.00  0.77           H  
ATOM   3054  N   THR A 217      10.690   2.989  20.095  1.00  0.76           N  
ATOM   3055  CA  THR A 217      11.216   3.580  18.871  1.00  0.76           C  
ATOM   3056  C   THR A 217      11.857   4.932  19.218  1.00  0.76           C  
ATOM   3057  O   THR A 217      11.463   5.571  20.198  1.00  0.76           O  
ATOM   3058  CB  THR A 217      10.082   3.747  17.840  1.00  0.76           C  
ATOM   3059  OG1 THR A 217       9.092   4.639  18.367  1.00  0.76           O  
ATOM   3060  CG2 THR A 217       9.434   2.375  17.553  1.00  0.76           C  
ATOM   3061  H   THR A 217      10.055   3.535  20.659  1.00  0.76           H  
ATOM   3062  HA  THR A 217      11.989   2.935  18.458  1.00  0.76           H  
ATOM   3063  HB  THR A 217      10.487   4.165  16.915  1.00  0.76           H  
ATOM   3064  HG1 THR A 217       9.481   5.511  18.473  1.00  0.76           H  
ATOM   3065 1HG2 THR A 217       8.629   2.486  16.836  1.00  0.76           H  
ATOM   3066 2HG2 THR A 217      10.176   1.700  17.155  1.00  0.76           H  
ATOM   3067 3HG2 THR A 217       9.027   1.960  18.469  1.00  0.76           H  
ATOM   3068  N   ARG A 218      12.846   5.351  18.423  1.00  0.73           N  
ATOM   3069  CA  ARG A 218      13.560   6.617  18.648  1.00  0.73           C  
ATOM   3070  C   ARG A 218      13.800   7.403  17.363  1.00  0.73           C  
ATOM   3071  O   ARG A 218      13.750   6.840  16.271  1.00  0.73           O  
ATOM   3072  CB  ARG A 218      14.914   6.374  19.313  1.00  0.73           C  
ATOM   3073  CG  ARG A 218      14.877   5.684  20.684  1.00  0.73           C  
ATOM   3074  CD  ARG A 218      16.240   5.523  21.275  1.00  0.73           C  
ATOM   3075  NE  ARG A 218      16.183   4.946  22.613  1.00  0.73           N  
ATOM   3076  CZ  ARG A 218      17.251   4.712  23.401  1.00  0.73           C  
ATOM   3077  NH1 ARG A 218      18.462   4.988  22.976  1.00  0.73           N  
ATOM   3078  NH2 ARG A 218      17.076   4.207  24.606  1.00  0.73           N  
ATOM   3079  H   ARG A 218      13.098   4.756  17.635  1.00  0.73           H  
ATOM   3080  HA  ARG A 218      12.957   7.234  19.315  1.00  0.73           H  
ATOM   3081 1HB  ARG A 218      15.534   5.808  18.660  1.00  0.73           H  
ATOM   3082 2HB  ARG A 218      15.412   7.334  19.458  1.00  0.73           H  
ATOM   3083 1HG  ARG A 218      14.262   6.267  21.371  1.00  0.73           H  
ATOM   3084 2HG  ARG A 218      14.450   4.685  20.576  1.00  0.73           H  
ATOM   3085 1HD  ARG A 218      16.835   4.857  20.643  1.00  0.73           H  
ATOM   3086 2HD  ARG A 218      16.729   6.493  21.340  1.00  0.73           H  
ATOM   3087  HE  ARG A 218      15.271   4.714  22.985  1.00  0.73           H  
ATOM   3088 1HH1 ARG A 218      18.597   5.373  22.052  1.00  0.73           H  
ATOM   3089 2HH1 ARG A 218      19.259   4.808  23.569  1.00  0.73           H  
ATOM   3090 1HH2 ARG A 218      16.144   3.995  24.933  1.00  0.73           H  
ATOM   3091 2HH2 ARG A 218      17.872   4.031  25.200  1.00  0.73           H  
ATOM   3092  N   SER A 219      14.065   8.708  17.503  1.00  0.70           N  
ATOM   3093  CA  SER A 219      14.436   9.573  16.374  1.00  0.70           C  
ATOM   3094  C   SER A 219      15.944   9.815  16.385  1.00  0.70           C  
ATOM   3095  O   SER A 219      16.465  10.421  17.324  1.00  0.70           O  
ATOM   3096  CB  SER A 219      13.700  10.896  16.463  1.00  0.70           C  
ATOM   3097  OG  SER A 219      14.078  11.764  15.439  1.00  0.70           O  
ATOM   3098  H   SER A 219      14.048   9.110  18.428  1.00  0.70           H  
ATOM   3099  HA  SER A 219      14.175   9.080  15.444  1.00  0.70           H  
ATOM   3100 1HB  SER A 219      12.633  10.727  16.419  1.00  0.70           H  
ATOM   3101 2HB  SER A 219      13.914  11.357  17.425  1.00  0.70           H  
ATOM   3102  HG  SER A 219      13.859  11.304  14.622  1.00  0.70           H  
ATOM   3103  N   ILE A 220      16.647   9.304  15.375  1.00  0.67           N  
ATOM   3104  CA  ILE A 220      18.110   9.391  15.341  1.00  0.67           C  
ATOM   3105  C   ILE A 220      18.696   9.948  14.044  1.00  0.67           C  
ATOM   3106  O   ILE A 220      17.997  10.140  13.043  1.00  0.67           O  
ATOM   3107  CB  ILE A 220      18.734   8.021  15.635  1.00  0.67           C  
ATOM   3108  CG1 ILE A 220      18.326   7.045  14.607  1.00  0.67           C  
ATOM   3109  CG2 ILE A 220      18.296   7.511  17.027  1.00  0.67           C  
ATOM   3110  CD1 ILE A 220      19.060   5.791  14.750  1.00  0.67           C  
ATOM   3111  H   ILE A 220      16.146   8.826  14.624  1.00  0.67           H  
ATOM   3112  HA  ILE A 220      18.419  10.061  16.140  1.00  0.67           H  
ATOM   3113  HB  ILE A 220      19.819   8.104  15.607  1.00  0.67           H  
ATOM   3114 1HG1 ILE A 220      17.258   6.839  14.724  1.00  0.67           H  
ATOM   3115 2HG1 ILE A 220      18.490   7.452  13.611  1.00  0.67           H  
ATOM   3116 1HG2 ILE A 220      18.757   6.542  17.220  1.00  0.67           H  
ATOM   3117 2HG2 ILE A 220      18.611   8.222  17.790  1.00  0.67           H  
ATOM   3118 3HG2 ILE A 220      17.216   7.400  17.058  1.00  0.67           H  
ATOM   3119 1HD1 ILE A 220      18.710   5.095  14.027  1.00  0.67           H  
ATOM   3120 2HD1 ILE A 220      20.127   5.964  14.619  1.00  0.67           H  
ATOM   3121 3HD1 ILE A 220      18.878   5.405  15.732  1.00  0.67           H  
ATOM   3122  N   SER A 221      19.997  10.229  14.072  1.00  0.64           N  
ATOM   3123  CA  SER A 221      20.680  10.748  12.896  1.00  0.64           C  
ATOM   3124  C   SER A 221      22.017  10.018  12.672  1.00  0.64           C  
ATOM   3125  O   SER A 221      22.600   9.484  13.619  1.00  0.64           O  
ATOM   3126  CB  SER A 221      20.943  12.234  13.094  1.00  0.64           C  
ATOM   3127  OG  SER A 221      19.738  12.974  13.368  1.00  0.64           O  
ATOM   3128  H   SER A 221      20.525  10.070  14.918  1.00  0.64           H  
ATOM   3129  HA  SER A 221      20.046  10.587  12.025  1.00  0.64           H  
ATOM   3130 1HB  SER A 221      21.646  12.366  13.913  1.00  0.64           H  
ATOM   3131 2HB  SER A 221      21.418  12.631  12.199  1.00  0.64           H  
ATOM   3132  HG  SER A 221      20.029  13.876  13.560  1.00  0.64           H  
ATOM   3133  N   GLY A 222      22.509  10.023  11.429  1.00  0.62           N  
ATOM   3134  CA  GLY A 222      23.814   9.441  11.089  1.00  0.62           C  
ATOM   3135  C   GLY A 222      23.878   8.884   9.659  1.00  0.62           C  
ATOM   3136  O   GLY A 222      22.858   8.488   9.082  1.00  0.62           O  
ATOM   3137  H   GLY A 222      21.957  10.471  10.705  1.00  0.62           H  
ATOM   3138 1HA  GLY A 222      24.600  10.177  11.243  1.00  0.62           H  
ATOM   3139 2HA  GLY A 222      24.026   8.634  11.788  1.00  0.62           H  
ATOM   3140  N   THR A 223      25.101   8.711   9.127  1.00  0.59           N  
ATOM   3141  CA  THR A 223      25.270   8.129   7.784  1.00  0.59           C  
ATOM   3142  C   THR A 223      24.957   6.638   7.854  1.00  0.59           C  
ATOM   3143  O   THR A 223      24.682   5.963   6.852  1.00  0.59           O  
ATOM   3144  CB  THR A 223      26.686   8.385   7.223  1.00  0.59           C  
ATOM   3145  OG1 THR A 223      27.655   7.857   8.125  1.00  0.59           O  
ATOM   3146  CG2 THR A 223      26.937   9.843   6.981  1.00  0.59           C  
ATOM   3147  H   THR A 223      25.929   9.013   9.640  1.00  0.59           H  
ATOM   3148  HA  THR A 223      24.554   8.584   7.105  1.00  0.59           H  
ATOM   3149  HB  THR A 223      26.777   7.860   6.267  1.00  0.59           H  
ATOM   3150  HG1 THR A 223      27.641   8.394   8.942  1.00  0.59           H  
ATOM   3151 1HG2 THR A 223      27.920   9.979   6.560  1.00  0.59           H  
ATOM   3152 2HG2 THR A 223      26.215  10.219   6.288  1.00  0.59           H  
ATOM   3153 3HG2 THR A 223      26.864  10.383   7.915  1.00  0.59           H  
ATOM   3154  N   SER A 224      24.938   6.144   9.084  1.00  0.57           N  
ATOM   3155  CA  SER A 224      24.564   4.791   9.398  1.00  0.57           C  
ATOM   3156  C   SER A 224      23.095   4.538   9.113  1.00  0.57           C  
ATOM   3157  O   SER A 224      22.711   3.386   8.975  1.00  0.57           O  
ATOM   3158  CB  SER A 224      24.830   4.525  10.846  1.00  0.57           C  
ATOM   3159  OG  SER A 224      24.007   5.312  11.657  1.00  0.57           O  
ATOM   3160  H   SER A 224      25.197   6.761   9.836  1.00  0.57           H  
ATOM   3161  HA  SER A 224      25.161   4.112   8.787  1.00  0.57           H  
ATOM   3162 1HB  SER A 224      24.620   3.486  11.049  1.00  0.57           H  
ATOM   3163 2HB  SER A 224      25.879   4.709  11.077  1.00  0.57           H  
ATOM   3164  HG  SER A 224      23.106   5.144  11.358  1.00  0.57           H  
ATOM   3165  N   MET A 225      22.274   5.610   9.048  1.00  0.56           N  
ATOM   3166  CA  MET A 225      20.856   5.512   8.708  1.00  0.56           C  
ATOM   3167  C   MET A 225      20.686   5.691   7.207  1.00  0.56           C  
ATOM   3168  O   MET A 225      19.916   4.989   6.548  1.00  0.56           O  
ATOM   3169  CB  MET A 225      20.035   6.545   9.459  1.00  0.56           C  
ATOM   3170  CG  MET A 225      19.957   6.347  10.927  1.00  0.56           C  
ATOM   3171  SD  MET A 225      19.169   4.772  11.332  1.00  0.56           S  
ATOM   3172  CE  MET A 225      20.565   3.735  11.709  1.00  0.56           C  
ATOM   3173  H   MET A 225      22.649   6.543   9.190  1.00  0.56           H  
ATOM   3174  HA  MET A 225      20.496   4.521   8.977  1.00  0.56           H  
ATOM   3175 1HB  MET A 225      20.441   7.541   9.274  1.00  0.56           H  
ATOM   3176 2HB  MET A 225      19.019   6.526   9.072  1.00  0.56           H  
ATOM   3177 1HG  MET A 225      20.958   6.368  11.362  1.00  0.56           H  
ATOM   3178 2HG  MET A 225      19.373   7.157  11.370  1.00  0.56           H  
ATOM   3179 1HE  MET A 225      20.222   2.767  11.984  1.00  0.56           H  
ATOM   3180 2HE  MET A 225      21.185   3.650  10.853  1.00  0.56           H  
ATOM   3181 3HE  MET A 225      21.132   4.160  12.537  1.00  0.56           H  
ATOM   3182  N   ALA A 226      21.452   6.608   6.639  1.00  0.56           N  
ATOM   3183  CA  ALA A 226      21.337   6.806   5.202  1.00  0.56           C  
ATOM   3184  C   ALA A 226      21.695   5.503   4.469  1.00  0.56           C  
ATOM   3185  O   ALA A 226      21.039   5.125   3.493  1.00  0.56           O  
ATOM   3186  CB  ALA A 226      22.220   7.942   4.765  1.00  0.56           C  
ATOM   3187  H   ALA A 226      22.070   7.183   7.213  1.00  0.56           H  
ATOM   3188  HA  ALA A 226      20.304   7.057   4.967  1.00  0.56           H  
ATOM   3189 1HB  ALA A 226      22.116   8.094   3.714  1.00  0.56           H  
ATOM   3190 2HB  ALA A 226      21.932   8.851   5.289  1.00  0.56           H  
ATOM   3191 3HB  ALA A 226      23.260   7.710   4.994  1.00  0.56           H  
ATOM   3192  N   THR A 227      22.704   4.784   4.979  1.00  0.56           N  
ATOM   3193  CA  THR A 227      23.136   3.515   4.395  1.00  0.56           C  
ATOM   3194  C   THR A 227      21.987   2.501   4.216  1.00  0.56           C  
ATOM   3195  O   THR A 227      21.746   2.100   3.078  1.00  0.56           O  
ATOM   3196  CB  THR A 227      24.319   2.899   5.168  1.00  0.56           C  
ATOM   3197  OG1 THR A 227      25.355   3.817   5.150  1.00  0.56           O  
ATOM   3198  CG2 THR A 227      24.767   1.622   4.479  1.00  0.56           C  
ATOM   3199  H   THR A 227      23.228   5.161   5.771  1.00  0.56           H  
ATOM   3200  HA  THR A 227      23.517   3.734   3.400  1.00  0.56           H  
ATOM   3201  HB  THR A 227      24.091   2.709   6.180  1.00  0.56           H  
ATOM   3202  HG1 THR A 227      25.067   4.641   5.620  1.00  0.56           H  
ATOM   3203 1HG2 THR A 227      25.628   1.201   4.999  1.00  0.56           H  
ATOM   3204 2HG2 THR A 227      23.959   0.913   4.481  1.00  0.56           H  
ATOM   3205 3HG2 THR A 227      25.040   1.853   3.453  1.00  0.56           H  
ATOM   3206  N   PRO A 228      21.277   2.030   5.286  1.00  0.56           N  
ATOM   3207  CA  PRO A 228      20.155   1.132   5.227  1.00  0.56           C  
ATOM   3208  C   PRO A 228      18.993   1.710   4.448  1.00  0.56           C  
ATOM   3209  O   PRO A 228      18.201   0.953   3.883  1.00  0.56           O  
ATOM   3210  CB  PRO A 228      19.819   0.925   6.698  1.00  0.56           C  
ATOM   3211  CG  PRO A 228      20.390   2.025   7.385  1.00  0.56           C  
ATOM   3212  CD  PRO A 228      21.626   2.324   6.633  1.00  0.56           C  
ATOM   3213  HA  PRO A 228      20.491   0.187   4.797  1.00  0.56           H  
ATOM   3214 1HB  PRO A 228      18.741   0.862   6.825  1.00  0.56           H  
ATOM   3215 2HB  PRO A 228      20.250  -0.022   7.052  1.00  0.56           H  
ATOM   3216 1HG  PRO A 228      19.686   2.825   7.418  1.00  0.56           H  
ATOM   3217 2HG  PRO A 228      20.603   1.760   8.422  1.00  0.56           H  
ATOM   3218 1HD  PRO A 228      21.876   3.320   6.774  1.00  0.56           H  
ATOM   3219 2HD  PRO A 228      22.396   1.634   6.997  1.00  0.56           H  
ATOM   3220  N   HIS A 229      18.899   3.042   4.335  1.00  0.57           N  
ATOM   3221  CA  HIS A 229      17.835   3.553   3.495  1.00  0.57           C  
ATOM   3222  C   HIS A 229      18.135   3.200   2.044  1.00  0.57           C  
ATOM   3223  O   HIS A 229      17.263   2.706   1.318  1.00  0.57           O  
ATOM   3224  CB  HIS A 229      17.667   5.070   3.602  1.00  0.57           C  
ATOM   3225  CG  HIS A 229      16.822   5.594   4.743  1.00  0.57           C  
ATOM   3226  ND1 HIS A 229      15.483   5.288   4.861  1.00  0.57           N  
ATOM   3227  CD2 HIS A 229      17.099   6.421   5.765  1.00  0.57           C  
ATOM   3228  CE1 HIS A 229      14.974   5.907   5.899  1.00  0.57           C  
ATOM   3229  NE2 HIS A 229      15.922   6.603   6.461  1.00  0.57           N  
ATOM   3230  H   HIS A 229      19.510   3.689   4.841  1.00  0.57           H  
ATOM   3231  HA  HIS A 229      16.901   3.085   3.783  1.00  0.57           H  
ATOM   3232 1HB  HIS A 229      18.642   5.516   3.720  1.00  0.57           H  
ATOM   3233 2HB  HIS A 229      17.280   5.434   2.671  1.00  0.57           H  
ATOM   3234  HD1 HIS A 229      14.980   4.682   4.255  1.00  0.57           H  
ATOM   3235  HD2 HIS A 229      18.011   6.934   6.079  1.00  0.57           H  
ATOM   3236  HE1 HIS A 229      13.920   5.790   6.154  1.00  0.57           H  
ATOM   3237  N   VAL A 230      19.390   3.399   1.639  1.00  0.58           N  
ATOM   3238  CA  VAL A 230      19.823   3.078   0.286  1.00  0.58           C  
ATOM   3239  C   VAL A 230      19.799   1.565   0.071  1.00  0.58           C  
ATOM   3240  O   VAL A 230      19.386   1.094  -0.988  1.00  0.58           O  
ATOM   3241  CB  VAL A 230      21.209   3.679  -0.010  1.00  0.58           C  
ATOM   3242  CG1 VAL A 230      21.725   3.187  -1.359  1.00  0.58           C  
ATOM   3243  CG2 VAL A 230      21.086   5.219  -0.017  1.00  0.58           C  
ATOM   3244  H   VAL A 230      20.060   3.810   2.295  1.00  0.58           H  
ATOM   3245  HA  VAL A 230      19.119   3.533  -0.411  1.00  0.58           H  
ATOM   3246  HB  VAL A 230      21.906   3.360   0.758  1.00  0.58           H  
ATOM   3247 1HG1 VAL A 230      22.706   3.617  -1.554  1.00  0.58           H  
ATOM   3248 2HG1 VAL A 230      21.802   2.099  -1.346  1.00  0.58           H  
ATOM   3249 3HG1 VAL A 230      21.032   3.497  -2.132  1.00  0.58           H  
ATOM   3250 1HG2 VAL A 230      22.049   5.658  -0.216  1.00  0.58           H  
ATOM   3251 2HG2 VAL A 230      20.384   5.526  -0.788  1.00  0.58           H  
ATOM   3252 3HG2 VAL A 230      20.728   5.554   0.956  1.00  0.58           H  
ATOM   3253  N   ALA A 231      20.258   0.790   1.061  1.00  0.59           N  
ATOM   3254  CA  ALA A 231      20.225  -0.666   0.936  1.00  0.59           C  
ATOM   3255  C   ALA A 231      18.791  -1.184   0.772  1.00  0.59           C  
ATOM   3256  O   ALA A 231      18.534  -2.065  -0.052  1.00  0.59           O  
ATOM   3257  CB  ALA A 231      20.842  -1.314   2.152  1.00  0.59           C  
ATOM   3258  H   ALA A 231      20.629   1.225   1.904  1.00  0.59           H  
ATOM   3259  HA  ALA A 231      20.797  -0.938   0.050  1.00  0.59           H  
ATOM   3260 1HB  ALA A 231      20.835  -2.393   2.041  1.00  0.59           H  
ATOM   3261 2HB  ALA A 231      21.864  -0.967   2.273  1.00  0.59           H  
ATOM   3262 3HB  ALA A 231      20.264  -1.049   3.014  1.00  0.59           H  
ATOM   3263  N   GLY A 232      17.846  -0.609   1.529  1.00  0.60           N  
ATOM   3264  CA  GLY A 232      16.444  -0.985   1.434  1.00  0.60           C  
ATOM   3265  C   GLY A 232      15.925  -0.642   0.052  1.00  0.60           C  
ATOM   3266  O   GLY A 232      15.237  -1.446  -0.583  1.00  0.60           O  
ATOM   3267  H   GLY A 232      18.098   0.098   2.217  1.00  0.60           H  
ATOM   3268 1HA  GLY A 232      16.333  -2.052   1.612  1.00  0.60           H  
ATOM   3269 2HA  GLY A 232      15.879  -0.461   2.199  1.00  0.60           H  
ATOM   3270  N   LEU A 233      16.281   0.546  -0.430  1.00  0.61           N  
ATOM   3271  CA  LEU A 233      15.896   0.993  -1.755  1.00  0.61           C  
ATOM   3272  C   LEU A 233      16.397  -0.019  -2.772  1.00  0.61           C  
ATOM   3273  O   LEU A 233      15.665  -0.437  -3.667  1.00  0.61           O  
ATOM   3274  CB  LEU A 233      16.484   2.364  -2.061  1.00  0.61           C  
ATOM   3275  CG  LEU A 233      16.025   2.990  -3.291  1.00  0.61           C  
ATOM   3276  CD1 LEU A 233      16.305   4.478  -3.206  1.00  0.61           C  
ATOM   3277  CD2 LEU A 233      16.687   2.406  -4.378  1.00  0.61           C  
ATOM   3278  H   LEU A 233      16.828   1.180   0.154  1.00  0.61           H  
ATOM   3279  HA  LEU A 233      14.810   1.045  -1.812  1.00  0.61           H  
ATOM   3280 1HB  LEU A 233      16.256   3.033  -1.230  1.00  0.61           H  
ATOM   3281 2HB  LEU A 233      17.559   2.272  -2.135  1.00  0.61           H  
ATOM   3282  HG  LEU A 233      14.983   2.821  -3.412  1.00  0.61           H  
ATOM   3283 1HD1 LEU A 233      15.973   4.965  -4.117  1.00  0.61           H  
ATOM   3284 2HD1 LEU A 233      15.780   4.905  -2.354  1.00  0.61           H  
ATOM   3285 3HD1 LEU A 233      17.370   4.611  -3.084  1.00  0.61           H  
ATOM   3286 1HD2 LEU A 233      16.363   2.876  -5.308  1.00  0.61           H  
ATOM   3287 2HD2 LEU A 233      17.707   2.570  -4.199  1.00  0.61           H  
ATOM   3288 3HD2 LEU A 233      16.483   1.352  -4.410  1.00  0.61           H  
ATOM   3289  N   ALA A 234      17.669  -0.386  -2.671  1.00  0.63           N  
ATOM   3290  CA  ALA A 234      18.218  -1.335  -3.608  1.00  0.63           C  
ATOM   3291  C   ALA A 234      17.483  -2.661  -3.573  1.00  0.63           C  
ATOM   3292  O   ALA A 234      17.189  -3.245  -4.619  1.00  0.63           O  
ATOM   3293  CB  ALA A 234      19.650  -1.580  -3.288  1.00  0.63           C  
ATOM   3294  H   ALA A 234      18.256   0.002  -1.935  1.00  0.63           H  
ATOM   3295  HA  ALA A 234      18.127  -0.918  -4.605  1.00  0.63           H  
ATOM   3296 1HB  ALA A 234      19.976  -2.269  -4.017  1.00  0.63           H  
ATOM   3297 2HB  ALA A 234      20.204  -0.653  -3.332  1.00  0.63           H  
ATOM   3298 3HB  ALA A 234      19.745  -2.010  -2.298  1.00  0.63           H  
ATOM   3299  N   ALA A 235      17.138  -3.128  -2.373  1.00  0.65           N  
ATOM   3300  CA  ALA A 235      16.433  -4.390  -2.235  1.00  0.65           C  
ATOM   3301  C   ALA A 235      15.092  -4.322  -2.967  1.00  0.65           C  
ATOM   3302  O   ALA A 235      14.683  -5.273  -3.649  1.00  0.65           O  
ATOM   3303  CB  ALA A 235      16.254  -4.698  -0.762  1.00  0.65           C  
ATOM   3304  H   ALA A 235      17.410  -2.613  -1.534  1.00  0.65           H  
ATOM   3305  HA  ALA A 235      17.033  -5.175  -2.697  1.00  0.65           H  
ATOM   3306 1HB  ALA A 235      15.750  -5.646  -0.645  1.00  0.65           H  
ATOM   3307 2HB  ALA A 235      17.233  -4.744  -0.281  1.00  0.65           H  
ATOM   3308 3HB  ALA A 235      15.663  -3.917  -0.296  1.00  0.65           H  
ATOM   3309  N   TYR A 236      14.440  -3.164  -2.856  1.00  0.67           N  
ATOM   3310  CA  TYR A 236      13.173  -2.854  -3.508  1.00  0.67           C  
ATOM   3311  C   TYR A 236      13.349  -2.952  -5.030  1.00  0.67           C  
ATOM   3312  O   TYR A 236      12.597  -3.650  -5.712  1.00  0.67           O  
ATOM   3313  CB  TYR A 236      12.718  -1.472  -2.995  1.00  0.67           C  
ATOM   3314  CG  TYR A 236      11.473  -0.829  -3.489  1.00  0.67           C  
ATOM   3315  CD1 TYR A 236      10.264  -1.242  -3.018  1.00  0.67           C  
ATOM   3316  CD2 TYR A 236      11.556   0.248  -4.343  1.00  0.67           C  
ATOM   3317  CE1 TYR A 236       9.099  -0.607  -3.406  1.00  0.67           C  
ATOM   3318  CE2 TYR A 236      10.410   0.890  -4.722  1.00  0.67           C  
ATOM   3319  CZ  TYR A 236       9.185   0.472  -4.263  1.00  0.67           C  
ATOM   3320  OH  TYR A 236       8.057   1.144  -4.649  1.00  0.67           O  
ATOM   3321  H   TYR A 236      14.846  -2.444  -2.255  1.00  0.67           H  
ATOM   3322  HA  TYR A 236      12.435  -3.594  -3.209  1.00  0.67           H  
ATOM   3323 1HB  TYR A 236      12.632  -1.538  -1.907  1.00  0.67           H  
ATOM   3324 2HB  TYR A 236      13.479  -0.778  -3.170  1.00  0.67           H  
ATOM   3325  HD1 TYR A 236      10.242  -2.063  -2.336  1.00  0.67           H  
ATOM   3326  HD2 TYR A 236      12.531   0.594  -4.699  1.00  0.67           H  
ATOM   3327  HE1 TYR A 236       8.132  -0.942  -3.023  1.00  0.67           H  
ATOM   3328  HE2 TYR A 236      10.471   1.732  -5.367  1.00  0.67           H  
ATOM   3329  HH  TYR A 236       8.311   1.908  -5.176  1.00  0.67           H  
ATOM   3330  N   LEU A 237      14.381  -2.304  -5.565  1.00  0.71           N  
ATOM   3331  CA  LEU A 237      14.601  -2.311  -7.012  1.00  0.71           C  
ATOM   3332  C   LEU A 237      14.863  -3.712  -7.562  1.00  0.71           C  
ATOM   3333  O   LEU A 237      14.380  -4.090  -8.643  1.00  0.71           O  
ATOM   3334  CB  LEU A 237      15.841  -1.506  -7.341  1.00  0.71           C  
ATOM   3335  CG  LEU A 237      15.800  -0.087  -7.096  1.00  0.71           C  
ATOM   3336  CD1 LEU A 237      17.199   0.465  -7.359  1.00  0.71           C  
ATOM   3337  CD2 LEU A 237      14.762   0.524  -7.957  1.00  0.71           C  
ATOM   3338  H   LEU A 237      14.993  -1.760  -4.952  1.00  0.71           H  
ATOM   3339  HA  LEU A 237      13.724  -1.890  -7.501  1.00  0.71           H  
ATOM   3340 1HB  LEU A 237      16.688  -1.920  -6.795  1.00  0.71           H  
ATOM   3341 2HB  LEU A 237      16.021  -1.610  -8.388  1.00  0.71           H  
ATOM   3342  HG  LEU A 237      15.545   0.100  -6.067  1.00  0.71           H  
ATOM   3343 1HD1 LEU A 237      17.205   1.529  -7.178  1.00  0.71           H  
ATOM   3344 2HD1 LEU A 237      17.913  -0.015  -6.704  1.00  0.71           H  
ATOM   3345 3HD1 LEU A 237      17.476   0.264  -8.387  1.00  0.71           H  
ATOM   3346 1HD2 LEU A 237      14.733   1.593  -7.766  1.00  0.71           H  
ATOM   3347 2HD2 LEU A 237      15.003   0.335  -9.004  1.00  0.71           H  
ATOM   3348 3HD2 LEU A 237      13.792   0.082  -7.721  1.00  0.71           H  
ATOM   3349  N   MET A 238      15.637  -4.491  -6.806  1.00  0.76           N  
ATOM   3350  CA  MET A 238      15.963  -5.854  -7.189  1.00  0.76           C  
ATOM   3351  C   MET A 238      14.680  -6.699  -7.182  1.00  0.76           C  
ATOM   3352  O   MET A 238      14.378  -7.430  -8.130  1.00  0.76           O  
ATOM   3353  CB  MET A 238      17.084  -6.356  -6.261  1.00  0.76           C  
ATOM   3354  CG  MET A 238      18.447  -5.597  -6.531  1.00  0.76           C  
ATOM   3355  SD  MET A 238      19.776  -5.888  -5.323  1.00  0.76           S  
ATOM   3356  CE  MET A 238      20.266  -7.584  -5.602  1.00  0.76           C  
ATOM   3357  H   MET A 238      16.025  -4.114  -5.939  1.00  0.76           H  
ATOM   3358  HA  MET A 238      16.346  -5.845  -8.206  1.00  0.76           H  
ATOM   3359 1HB  MET A 238      16.798  -6.192  -5.222  1.00  0.76           H  
ATOM   3360 2HB  MET A 238      17.239  -7.429  -6.404  1.00  0.76           H  
ATOM   3361 1HG  MET A 238      18.817  -5.886  -7.514  1.00  0.76           H  
ATOM   3362 2HG  MET A 238      18.248  -4.526  -6.559  1.00  0.76           H  
ATOM   3363 1HE  MET A 238      21.072  -7.849  -4.911  1.00  0.76           H  
ATOM   3364 2HE  MET A 238      19.409  -8.245  -5.432  1.00  0.76           H  
ATOM   3365 3HE  MET A 238      20.613  -7.699  -6.628  1.00  0.76           H  
ATOM   3366  N   THR A 239      13.850  -6.493  -6.161  1.00  0.82           N  
ATOM   3367  CA  THR A 239      12.581  -7.191  -6.004  1.00  0.82           C  
ATOM   3368  C   THR A 239      11.602  -6.934  -7.122  1.00  0.82           C  
ATOM   3369  O   THR A 239      10.925  -7.850  -7.600  1.00  0.82           O  
ATOM   3370  CB  THR A 239      11.933  -6.836  -4.691  1.00  0.82           C  
ATOM   3371  OG1 THR A 239      12.810  -7.286  -3.648  1.00  0.82           O  
ATOM   3372  CG2 THR A 239      10.566  -7.467  -4.617  1.00  0.82           C  
ATOM   3373  H   THR A 239      14.130  -5.861  -5.411  1.00  0.82           H  
ATOM   3374  HA  THR A 239      12.791  -8.246  -5.992  1.00  0.82           H  
ATOM   3375  HB  THR A 239      11.825  -5.763  -4.610  1.00  0.82           H  
ATOM   3376  HG1 THR A 239      13.608  -6.703  -3.642  1.00  0.82           H  
ATOM   3377 1HG2 THR A 239      10.097  -7.221  -3.689  1.00  0.82           H  
ATOM   3378 2HG2 THR A 239       9.956  -7.086  -5.431  1.00  0.82           H  
ATOM   3379 3HG2 THR A 239      10.657  -8.533  -4.710  1.00  0.82           H  
ATOM   3380  N   LEU A 240      11.561  -5.694  -7.575  1.00  0.89           N  
ATOM   3381  CA  LEU A 240      10.665  -5.266  -8.631  1.00  0.89           C  
ATOM   3382  C   LEU A 240      11.111  -5.782 -10.006  1.00  0.89           C  
ATOM   3383  O   LEU A 240      10.428  -5.548 -11.008  1.00  0.89           O  
ATOM   3384  CB  LEU A 240      10.591  -3.735  -8.627  1.00  0.89           C  
ATOM   3385  CG  LEU A 240       9.923  -3.104  -7.398  1.00  0.89           C  
ATOM   3386  CD1 LEU A 240      10.086  -1.610  -7.438  1.00  0.89           C  
ATOM   3387  CD2 LEU A 240       8.486  -3.456  -7.396  1.00  0.89           C  
ATOM   3388  H   LEU A 240      12.144  -4.995  -7.111  1.00  0.89           H  
ATOM   3389  HA  LEU A 240       9.675  -5.665  -8.419  1.00  0.89           H  
ATOM   3390 1HB  LEU A 240      11.611  -3.348  -8.670  1.00  0.89           H  
ATOM   3391 2HB  LEU A 240      10.055  -3.403  -9.512  1.00  0.89           H  
ATOM   3392  HG  LEU A 240      10.376  -3.483  -6.494  1.00  0.89           H  
ATOM   3393 1HD1 LEU A 240       9.603  -1.180  -6.575  1.00  0.89           H  
ATOM   3394 2HD1 LEU A 240      11.146  -1.352  -7.432  1.00  0.89           H  
ATOM   3395 3HD1 LEU A 240       9.622  -1.234  -8.334  1.00  0.89           H  
ATOM   3396 1HD2 LEU A 240       8.019  -3.014  -6.524  1.00  0.89           H  
ATOM   3397 2HD2 LEU A 240       8.006  -3.073  -8.297  1.00  0.89           H  
ATOM   3398 3HD2 LEU A 240       8.382  -4.538  -7.363  1.00  0.89           H  
ATOM   3399  N   GLY A 241      12.268  -6.466 -10.065  1.00  0.96           N  
ATOM   3400  CA  GLY A 241      12.765  -7.043 -11.301  1.00  0.96           C  
ATOM   3401  C   GLY A 241      13.343  -6.001 -12.226  1.00  0.96           C  
ATOM   3402  O   GLY A 241      13.353  -6.184 -13.443  1.00  0.96           O  
ATOM   3403  H   GLY A 241      12.818  -6.637  -9.225  1.00  0.96           H  
ATOM   3404 1HA  GLY A 241      13.532  -7.779 -11.059  1.00  0.96           H  
ATOM   3405 2HA  GLY A 241      11.958  -7.573 -11.802  1.00  0.96           H  
ATOM   3406  N   LYS A 242      13.806  -4.892 -11.665  1.00  1.03           N  
ATOM   3407  CA  LYS A 242      14.317  -3.821 -12.494  1.00  1.03           C  
ATOM   3408  C   LYS A 242      15.821  -3.891 -12.669  1.00  1.03           C  
ATOM   3409  O   LYS A 242      16.378  -3.274 -13.579  1.00  1.03           O  
ATOM   3410  CB  LYS A 242      13.918  -2.489 -11.864  1.00  1.03           C  
ATOM   3411  CG  LYS A 242      12.407  -2.356 -11.709  1.00  1.03           C  
ATOM   3412  CD  LYS A 242      11.681  -2.432 -13.043  1.00  1.03           C  
ATOM   3413  CE  LYS A 242      10.179  -2.263 -12.859  1.00  1.03           C  
ATOM   3414  NZ  LYS A 242       9.438  -2.406 -14.149  1.00  1.03           N  
ATOM   3415  H   LYS A 242      13.803  -4.775 -10.649  1.00  1.03           H  
ATOM   3416  HA  LYS A 242      13.860  -3.897 -13.480  1.00  1.03           H  
ATOM   3417 1HB  LYS A 242      14.370  -2.402 -10.871  1.00  1.03           H  
ATOM   3418 2HB  LYS A 242      14.284  -1.661 -12.471  1.00  1.03           H  
ATOM   3419 1HG  LYS A 242      12.055  -3.170 -11.091  1.00  1.03           H  
ATOM   3420 2HG  LYS A 242      12.159  -1.429 -11.221  1.00  1.03           H  
ATOM   3421 1HD  LYS A 242      12.052  -1.654 -13.709  1.00  1.03           H  
ATOM   3422 2HD  LYS A 242      11.871  -3.405 -13.502  1.00  1.03           H  
ATOM   3423 1HE  LYS A 242       9.823  -3.020 -12.158  1.00  1.03           H  
ATOM   3424 2HE  LYS A 242       9.979  -1.279 -12.446  1.00  1.03           H  
ATOM   3425 1HZ  LYS A 242       8.449  -2.293 -13.982  1.00  1.03           H  
ATOM   3426 2HZ  LYS A 242       9.753  -1.703 -14.803  1.00  1.03           H  
ATOM   3427 3HZ  LYS A 242       9.614  -3.327 -14.530  1.00  1.03           H  
ATOM   3428  N   THR A 243      16.483  -4.601 -11.763  1.00  1.08           N  
ATOM   3429  CA  THR A 243      17.930  -4.605 -11.736  1.00  1.08           C  
ATOM   3430  C   THR A 243      18.594  -5.720 -10.921  1.00  1.08           C  
ATOM   3431  O   THR A 243      18.017  -6.237  -9.968  1.00  1.08           O  
ATOM   3432  CB  THR A 243      18.371  -3.274 -11.176  1.00  1.08           C  
ATOM   3433  OG1 THR A 243      19.769  -3.208 -11.187  1.00  1.08           O  
ATOM   3434  CG2 THR A 243      17.853  -3.142  -9.783  1.00  1.08           C  
ATOM   3435  H   THR A 243      15.966  -5.114 -11.066  1.00  1.08           H  
ATOM   3436  HA  THR A 243      18.283  -4.692 -12.765  1.00  1.08           H  
ATOM   3437  HB  THR A 243      17.980  -2.462 -11.782  1.00  1.08           H  
ATOM   3438  HG1 THR A 243      20.131  -3.878 -10.559  1.00  1.08           H  
ATOM   3439 1HG2 THR A 243      18.152  -2.193  -9.364  1.00  1.08           H  
ATOM   3440 2HG2 THR A 243      16.774  -3.205  -9.809  1.00  1.08           H  
ATOM   3441 3HG2 THR A 243      18.244  -3.952  -9.176  1.00  1.08           H  
ATOM   3442  N   THR A 244      19.845  -6.037 -11.275  1.00  1.10           N  
ATOM   3443  CA  THR A 244      20.701  -6.903 -10.457  1.00  1.10           C  
ATOM   3444  C   THR A 244      21.508  -6.014  -9.523  1.00  1.10           C  
ATOM   3445  O   THR A 244      21.286  -4.810  -9.511  1.00  1.10           O  
ATOM   3446  CB  THR A 244      21.658  -7.795 -11.282  1.00  1.10           C  
ATOM   3447  OG1 THR A 244      22.252  -8.756 -10.391  1.00  1.10           O  
ATOM   3448  CG2 THR A 244      22.759  -6.955 -11.958  1.00  1.10           C  
ATOM   3449  H   THR A 244      20.225  -5.618 -12.113  1.00  1.10           H  
ATOM   3450  HA  THR A 244      20.072  -7.553  -9.846  1.00  1.10           H  
ATOM   3451  HB  THR A 244      21.092  -8.324 -12.048  1.00  1.10           H  
ATOM   3452  HG1 THR A 244      21.584  -9.405 -10.136  1.00  1.10           H  
ATOM   3453 1HG2 THR A 244      23.415  -7.613 -12.524  1.00  1.10           H  
ATOM   3454 2HG2 THR A 244      22.298  -6.244 -12.634  1.00  1.10           H  
ATOM   3455 3HG2 THR A 244      23.345  -6.422 -11.227  1.00  1.10           H  
ATOM   3456  N   ALA A 245      22.428  -6.599  -8.754  1.00  1.09           N  
ATOM   3457  CA  ALA A 245      23.187  -5.861  -7.733  1.00  1.09           C  
ATOM   3458  C   ALA A 245      24.054  -4.719  -8.269  1.00  1.09           C  
ATOM   3459  O   ALA A 245      23.902  -3.564  -7.860  1.00  1.09           O  
ATOM   3460  CB  ALA A 245      24.101  -6.825  -7.001  1.00  1.09           C  
ATOM   3461  H   ALA A 245      22.572  -7.592  -8.904  1.00  1.09           H  
ATOM   3462  HA  ALA A 245      22.469  -5.431  -7.033  1.00  1.09           H  
ATOM   3463 1HB  ALA A 245      24.642  -6.309  -6.232  1.00  1.09           H  
ATOM   3464 2HB  ALA A 245      23.510  -7.623  -6.552  1.00  1.09           H  
ATOM   3465 3HB  ALA A 245      24.815  -7.257  -7.695  1.00  1.09           H  
ATOM   3466  N   ALA A 246      24.959  -5.012  -9.204  1.00  1.06           N  
ATOM   3467  CA  ALA A 246      25.829  -3.948  -9.706  1.00  1.06           C  
ATOM   3468  C   ALA A 246      25.015  -2.863 -10.386  1.00  1.06           C  
ATOM   3469  O   ALA A 246      25.260  -1.659 -10.215  1.00  1.06           O  
ATOM   3470  CB  ALA A 246      26.842  -4.516 -10.681  1.00  1.06           C  
ATOM   3471  H   ALA A 246      25.056  -5.957  -9.546  1.00  1.06           H  
ATOM   3472  HA  ALA A 246      26.350  -3.504  -8.859  1.00  1.06           H  
ATOM   3473 1HB  ALA A 246      27.493  -3.716 -11.032  1.00  1.06           H  
ATOM   3474 2HB  ALA A 246      27.438  -5.280 -10.182  1.00  1.06           H  
ATOM   3475 3HB  ALA A 246      26.321  -4.958 -11.530  1.00  1.06           H  
ATOM   3476  N   SER A 247      24.017  -3.308 -11.132  1.00  1.01           N  
ATOM   3477  CA  SER A 247      23.153  -2.413 -11.857  1.00  1.01           C  
ATOM   3478  C   SER A 247      22.306  -1.592 -10.899  1.00  1.01           C  
ATOM   3479  O   SER A 247      22.065  -0.421 -11.170  1.00  1.01           O  
ATOM   3480  CB  SER A 247      22.326  -3.177 -12.859  1.00  1.01           C  
ATOM   3481  OG  SER A 247      23.135  -3.708 -13.884  1.00  1.01           O  
ATOM   3482  H   SER A 247      23.862  -4.302 -11.196  1.00  1.01           H  
ATOM   3483  HA  SER A 247      23.781  -1.721 -12.419  1.00  1.01           H  
ATOM   3484 1HB  SER A 247      21.822  -3.981 -12.346  1.00  1.01           H  
ATOM   3485 2HB  SER A 247      21.561  -2.527 -13.283  1.00  1.01           H  
ATOM   3486  HG  SER A 247      23.391  -2.960 -14.431  1.00  1.01           H  
ATOM   3487  N   ALA A 248      21.864  -2.187  -9.779  1.00  0.96           N  
ATOM   3488  CA  ALA A 248      21.059  -1.479  -8.789  1.00  0.96           C  
ATOM   3489  C   ALA A 248      21.826  -0.302  -8.244  1.00  0.96           C  
ATOM   3490  O   ALA A 248      21.274   0.777  -8.049  1.00  0.96           O  
ATOM   3491  CB  ALA A 248      20.678  -2.404  -7.639  1.00  0.96           C  
ATOM   3492  H   ALA A 248      22.073  -3.164  -9.607  1.00  0.96           H  
ATOM   3493  HA  ALA A 248      20.165  -1.104  -9.277  1.00  0.96           H  
ATOM   3494 1HB  ALA A 248      20.082  -1.864  -6.904  1.00  0.96           H  
ATOM   3495 2HB  ALA A 248      20.118  -3.244  -8.003  1.00  0.96           H  
ATOM   3496 3HB  ALA A 248      21.574  -2.760  -7.196  1.00  0.96           H  
ATOM   3497  N   CYS A 249      23.127  -0.470  -8.044  1.00  0.91           N  
ATOM   3498  CA  CYS A 249      23.896   0.636  -7.501  1.00  0.91           C  
ATOM   3499  C   CYS A 249      23.866   1.784  -8.491  1.00  0.91           C  
ATOM   3500  O   CYS A 249      23.655   2.947  -8.121  1.00  0.91           O  
ATOM   3501  CB  CYS A 249      25.338   0.229  -7.259  1.00  0.91           C  
ATOM   3502  SG  CYS A 249      26.249   1.400  -6.227  1.00  0.91           S  
ATOM   3503  H   CYS A 249      23.556  -1.386  -8.212  1.00  0.91           H  
ATOM   3504  HA  CYS A 249      23.444   0.971  -6.572  1.00  0.91           H  
ATOM   3505 1HB  CYS A 249      25.376  -0.762  -6.803  1.00  0.91           H  
ATOM   3506 2HB  CYS A 249      25.853   0.155  -8.218  1.00  0.91           H  
ATOM   3507  N   ARG A 250      24.071   1.440  -9.766  1.00  0.88           N  
ATOM   3508  CA  ARG A 250      24.073   2.430 -10.826  1.00  0.88           C  
ATOM   3509  C   ARG A 250      22.686   3.059 -11.005  1.00  0.88           C  
ATOM   3510  O   ARG A 250      22.578   4.269 -11.169  1.00  0.88           O  
ATOM   3511  CB  ARG A 250      24.554   1.806 -12.127  1.00  0.88           C  
ATOM   3512  CG  ARG A 250      24.599   2.764 -13.301  1.00  0.88           C  
ATOM   3513  CD  ARG A 250      25.567   3.884 -13.071  1.00  0.88           C  
ATOM   3514  NE  ARG A 250      25.579   4.822 -14.184  1.00  0.88           N  
ATOM   3515  CZ  ARG A 250      26.396   4.756 -15.254  1.00  0.88           C  
ATOM   3516  NH1 ARG A 250      27.302   3.797 -15.348  1.00  0.88           N  
ATOM   3517  NH2 ARG A 250      26.289   5.658 -16.214  1.00  0.88           N  
ATOM   3518  H   ARG A 250      24.248   0.457  -9.990  1.00  0.88           H  
ATOM   3519  HA  ARG A 250      24.773   3.217 -10.553  1.00  0.88           H  
ATOM   3520 1HB  ARG A 250      25.549   1.388 -11.985  1.00  0.88           H  
ATOM   3521 2HB  ARG A 250      23.892   0.986 -12.399  1.00  0.88           H  
ATOM   3522 1HG  ARG A 250      24.894   2.230 -14.200  1.00  0.88           H  
ATOM   3523 2HG  ARG A 250      23.606   3.204 -13.449  1.00  0.88           H  
ATOM   3524 1HD  ARG A 250      25.274   4.432 -12.175  1.00  0.88           H  
ATOM   3525 2HD  ARG A 250      26.572   3.486 -12.946  1.00  0.88           H  
ATOM   3526  HE  ARG A 250      24.871   5.583 -14.158  1.00  0.88           H  
ATOM   3527 1HH1 ARG A 250      27.384   3.108 -14.614  1.00  0.88           H  
ATOM   3528 2HH1 ARG A 250      27.911   3.754 -16.152  1.00  0.88           H  
ATOM   3529 1HH2 ARG A 250      25.590   6.394 -16.142  1.00  0.88           H  
ATOM   3530 2HH2 ARG A 250      26.892   5.616 -17.015  1.00  0.88           H  
ATOM   3531  N   TYR A 251      21.630   2.244 -10.929  1.00  0.86           N  
ATOM   3532  CA  TYR A 251      20.248   2.696 -11.074  1.00  0.86           C  
ATOM   3533  C   TYR A 251      19.983   3.782 -10.057  1.00  0.86           C  
ATOM   3534  O   TYR A 251      19.432   4.842 -10.372  1.00  0.86           O  
ATOM   3535  CB  TYR A 251      19.260   1.559 -10.815  1.00  0.86           C  
ATOM   3536  CG  TYR A 251      17.795   1.922 -10.979  1.00  0.86           C  
ATOM   3537  CD1 TYR A 251      17.135   1.614 -12.153  1.00  0.86           C  
ATOM   3538  CD2 TYR A 251      17.124   2.594  -9.970  1.00  0.86           C  
ATOM   3539  CE1 TYR A 251      15.802   1.945 -12.306  1.00  0.86           C  
ATOM   3540  CE2 TYR A 251      15.798   2.930 -10.122  1.00  0.86           C  
ATOM   3541  CZ  TYR A 251      15.133   2.601 -11.284  1.00  0.86           C  
ATOM   3542  OH  TYR A 251      13.804   2.928 -11.437  1.00  0.86           O  
ATOM   3543  H   TYR A 251      21.793   1.257 -10.787  1.00  0.86           H  
ATOM   3544  HA  TYR A 251      20.106   3.106 -12.073  1.00  0.86           H  
ATOM   3545 1HB  TYR A 251      19.485   0.724 -11.482  1.00  0.86           H  
ATOM   3546 2HB  TYR A 251      19.398   1.197  -9.801  1.00  0.86           H  
ATOM   3547  HD1 TYR A 251      17.664   1.096 -12.954  1.00  0.86           H  
ATOM   3548  HD2 TYR A 251      17.645   2.858  -9.053  1.00  0.86           H  
ATOM   3549  HE1 TYR A 251      15.280   1.689 -13.227  1.00  0.86           H  
ATOM   3550  HE2 TYR A 251      15.272   3.459  -9.322  1.00  0.86           H  
ATOM   3551  HH  TYR A 251      13.499   3.445 -10.661  1.00  0.86           H  
ATOM   3552  N   ILE A 252      20.379   3.527  -8.816  1.00  0.86           N  
ATOM   3553  CA  ILE A 252      20.130   4.484  -7.766  1.00  0.86           C  
ATOM   3554  C   ILE A 252      20.866   5.770  -8.084  1.00  0.86           C  
ATOM   3555  O   ILE A 252      20.274   6.846  -8.046  1.00  0.86           O  
ATOM   3556  CB  ILE A 252      20.589   3.916  -6.416  1.00  0.86           C  
ATOM   3557  CG1 ILE A 252      19.726   2.790  -6.108  1.00  0.86           C  
ATOM   3558  CG2 ILE A 252      20.499   5.007  -5.312  1.00  0.86           C  
ATOM   3559  CD1 ILE A 252      20.205   1.940  -4.973  1.00  0.86           C  
ATOM   3560  H   ILE A 252      20.832   2.637  -8.598  1.00  0.86           H  
ATOM   3561  HA  ILE A 252      19.062   4.689  -7.720  1.00  0.86           H  
ATOM   3562  HB  ILE A 252      21.614   3.543  -6.500  1.00  0.86           H  
ATOM   3563 1HG1 ILE A 252      18.763   3.185  -5.927  1.00  0.86           H  
ATOM   3564 2HG1 ILE A 252      19.657   2.169  -6.987  1.00  0.86           H  
ATOM   3565 1HG2 ILE A 252      20.811   4.588  -4.359  1.00  0.86           H  
ATOM   3566 2HG2 ILE A 252      21.152   5.839  -5.574  1.00  0.86           H  
ATOM   3567 3HG2 ILE A 252      19.469   5.363  -5.233  1.00  0.86           H  
ATOM   3568 1HD1 ILE A 252      19.516   1.119  -4.823  1.00  0.86           H  
ATOM   3569 2HD1 ILE A 252      21.185   1.556  -5.222  1.00  0.86           H  
ATOM   3570 3HD1 ILE A 252      20.264   2.531  -4.073  1.00  0.86           H  
ATOM   3571  N   ALA A 253      22.143   5.672  -8.444  1.00  0.86           N  
ATOM   3572  CA  ALA A 253      22.901   6.867  -8.785  1.00  0.86           C  
ATOM   3573  C   ALA A 253      22.300   7.626  -9.994  1.00  0.86           C  
ATOM   3574  O   ALA A 253      22.309   8.856 -10.022  1.00  0.86           O  
ATOM   3575  CB  ALA A 253      24.340   6.478  -9.060  1.00  0.86           C  
ATOM   3576  H   ALA A 253      22.602   4.756  -8.467  1.00  0.86           H  
ATOM   3577  HA  ALA A 253      22.873   7.535  -7.926  1.00  0.86           H  
ATOM   3578 1HB  ALA A 253      24.922   7.371  -9.277  1.00  0.86           H  
ATOM   3579 2HB  ALA A 253      24.753   5.972  -8.186  1.00  0.86           H  
ATOM   3580 3HB  ALA A 253      24.367   5.805  -9.918  1.00  0.86           H  
ATOM   3581  N   ASP A 254      21.782   6.898 -10.998  1.00  0.86           N  
ATOM   3582  CA  ASP A 254      21.204   7.522 -12.194  1.00  0.86           C  
ATOM   3583  C   ASP A 254      19.838   8.157 -11.968  1.00  0.86           C  
ATOM   3584  O   ASP A 254      19.531   9.196 -12.555  1.00  0.86           O  
ATOM   3585  CB  ASP A 254      21.044   6.533 -13.356  1.00  0.86           C  
ATOM   3586  CG  ASP A 254      22.344   6.071 -14.034  1.00  0.86           C  
ATOM   3587  OD1 ASP A 254      23.399   6.618 -13.782  1.00  0.86           O  
ATOM   3588  OD2 ASP A 254      22.254   5.192 -14.864  1.00  0.86           O  
ATOM   3589  H   ASP A 254      21.812   5.885 -10.938  1.00  0.86           H  
ATOM   3590  HA  ASP A 254      21.884   8.311 -12.515  1.00  0.86           H  
ATOM   3591 1HB  ASP A 254      20.532   5.644 -12.977  1.00  0.86           H  
ATOM   3592 2HB  ASP A 254      20.398   6.975 -14.112  1.00  0.86           H  
ATOM   3593  N   THR A 255      19.005   7.523 -11.143  1.00  0.85           N  
ATOM   3594  CA  THR A 255      17.663   8.029 -10.892  1.00  0.85           C  
ATOM   3595  C   THR A 255      17.643   9.046  -9.767  1.00  0.85           C  
ATOM   3596  O   THR A 255      16.671   9.785  -9.607  1.00  0.85           O  
ATOM   3597  CB  THR A 255      16.682   6.878 -10.619  1.00  0.85           C  
ATOM   3598  OG1 THR A 255      17.129   6.109  -9.498  1.00  0.85           O  
ATOM   3599  CG2 THR A 255      16.585   5.997 -11.849  1.00  0.85           C  
ATOM   3600  H   THR A 255      19.298   6.654 -10.699  1.00  0.85           H  
ATOM   3601  HA  THR A 255      17.322   8.536 -11.793  1.00  0.85           H  
ATOM   3602  HB  THR A 255      15.700   7.290 -10.395  1.00  0.85           H  
ATOM   3603  HG1 THR A 255      17.989   5.685  -9.730  1.00  0.85           H  
ATOM   3604 1HG2 THR A 255      15.885   5.212 -11.671  1.00  0.85           H  
ATOM   3605 2HG2 THR A 255      16.243   6.592 -12.692  1.00  0.85           H  
ATOM   3606 3HG2 THR A 255      17.564   5.574 -12.074  1.00  0.85           H  
ATOM   3607  N   ALA A 256      18.727   9.105  -9.008  1.00  0.84           N  
ATOM   3608  CA  ALA A 256      18.875  10.075  -7.948  1.00  0.84           C  
ATOM   3609  C   ALA A 256      18.831  11.468  -8.535  1.00  0.84           C  
ATOM   3610  O   ALA A 256      19.298  11.701  -9.652  1.00  0.84           O  
ATOM   3611  CB  ALA A 256      20.176   9.850  -7.231  1.00  0.84           C  
ATOM   3612  H   ALA A 256      19.473   8.428  -9.141  1.00  0.84           H  
ATOM   3613  HA  ALA A 256      18.040   9.971  -7.258  1.00  0.84           H  
ATOM   3614 1HB  ALA A 256      20.298  10.577  -6.467  1.00  0.84           H  
ATOM   3615 2HB  ALA A 256      20.173   8.867  -6.806  1.00  0.84           H  
ATOM   3616 3HB  ALA A 256      20.988   9.934  -7.936  1.00  0.84           H  
ATOM   3617  N   ASN A 257      18.270  12.414  -7.802  1.00  0.82           N  
ATOM   3618  CA  ASN A 257      18.255  13.763  -8.347  1.00  0.82           C  
ATOM   3619  C   ASN A 257      19.608  14.384  -8.180  1.00  0.82           C  
ATOM   3620  O   ASN A 257      20.231  14.209  -7.133  1.00  0.82           O  
ATOM   3621  CB  ASN A 257      17.232  14.671  -7.730  1.00  0.82           C  
ATOM   3622  CG  ASN A 257      15.835  14.336  -8.033  1.00  0.82           C  
ATOM   3623  OD1 ASN A 257      15.497  13.508  -8.889  1.00  0.82           O  
ATOM   3624  ND2 ASN A 257      14.985  15.036  -7.368  1.00  0.82           N  
ATOM   3625  H   ASN A 257      17.920  12.186  -6.872  1.00  0.82           H  
ATOM   3626  HA  ASN A 257      18.053  13.705  -9.418  1.00  0.82           H  
ATOM   3627 1HB  ASN A 257      17.375  14.698  -6.660  1.00  0.82           H  
ATOM   3628 2HB  ASN A 257      17.415  15.689  -8.084  1.00  0.82           H  
ATOM   3629 1HD2 ASN A 257      14.012  14.918  -7.520  1.00  0.82           H  
ATOM   3630 2HD2 ASN A 257      15.339  15.734  -6.705  1.00  0.82           H  
ATOM   3631  N   LYS A 258      20.060  15.104  -9.206  1.00  0.80           N  
ATOM   3632  CA  LYS A 258      21.343  15.791  -9.157  1.00  0.80           C  
ATOM   3633  C   LYS A 258      21.201  17.287  -8.964  1.00  0.80           C  
ATOM   3634  O   LYS A 258      20.399  17.935  -9.636  1.00  0.80           O  
ATOM   3635  CB  LYS A 258      22.151  15.510 -10.421  1.00  0.80           C  
ATOM   3636  CG  LYS A 258      23.554  16.106 -10.418  1.00  0.80           C  
ATOM   3637  CD  LYS A 258      24.327  15.708 -11.673  1.00  0.80           C  
ATOM   3638  CE  LYS A 258      25.721  16.320 -11.685  1.00  0.80           C  
ATOM   3639  NZ  LYS A 258      26.485  15.938 -12.905  1.00  0.80           N  
ATOM   3640  H   LYS A 258      19.492  15.180 -10.038  1.00  0.80           H  
ATOM   3641  HA  LYS A 258      21.890  15.425  -8.305  1.00  0.80           H  
ATOM   3642 1HB  LYS A 258      22.227  14.444 -10.586  1.00  0.80           H  
ATOM   3643 2HB  LYS A 258      21.626  15.928 -11.277  1.00  0.80           H  
ATOM   3644 1HG  LYS A 258      23.490  17.192 -10.378  1.00  0.80           H  
ATOM   3645 2HG  LYS A 258      24.090  15.757  -9.530  1.00  0.80           H  
ATOM   3646 1HD  LYS A 258      24.416  14.621 -11.713  1.00  0.80           H  
ATOM   3647 2HD  LYS A 258      23.785  16.044 -12.556  1.00  0.80           H  
ATOM   3648 1HE  LYS A 258      25.633  17.405 -11.648  1.00  0.80           H  
ATOM   3649 2HE  LYS A 258      26.266  15.980 -10.804  1.00  0.80           H  
ATOM   3650 1HZ  LYS A 258      27.401  16.363 -12.876  1.00  0.80           H  
ATOM   3651 2HZ  LYS A 258      26.580  14.933 -12.942  1.00  0.80           H  
ATOM   3652 3HZ  LYS A 258      25.991  16.259 -13.726  1.00  0.80           H  
ATOM   3653  N   GLY A 259      21.994  17.833  -8.046  1.00  0.78           N  
ATOM   3654  CA  GLY A 259      22.011  19.275  -7.798  1.00  0.78           C  
ATOM   3655  C   GLY A 259      21.082  19.744  -6.676  1.00  0.78           C  
ATOM   3656  O   GLY A 259      21.121  20.909  -6.288  1.00  0.78           O  
ATOM   3657  H   GLY A 259      22.612  17.215  -7.511  1.00  0.78           H  
ATOM   3658 1HA  GLY A 259      23.031  19.579  -7.568  1.00  0.78           H  
ATOM   3659 2HA  GLY A 259      21.741  19.790  -8.718  1.00  0.78           H  
ATOM   3660  N   ASP A 260      20.245  18.850  -6.154  1.00  0.76           N  
ATOM   3661  CA  ASP A 260      19.319  19.196  -5.072  1.00  0.76           C  
ATOM   3662  C   ASP A 260      19.994  19.614  -3.763  1.00  0.76           C  
ATOM   3663  O   ASP A 260      19.417  20.375  -2.987  1.00  0.76           O  
ATOM   3664  CB  ASP A 260      18.356  18.049  -4.761  1.00  0.76           C  
ATOM   3665  CG  ASP A 260      17.239  17.838  -5.806  1.00  0.76           C  
ATOM   3666  OD1 ASP A 260      17.060  18.664  -6.664  1.00  0.76           O  
ATOM   3667  OD2 ASP A 260      16.553  16.846  -5.697  1.00  0.76           O  
ATOM   3668  H   ASP A 260      20.258  17.911  -6.522  1.00  0.76           H  
ATOM   3669  HA  ASP A 260      18.720  20.042  -5.412  1.00  0.76           H  
ATOM   3670 1HB  ASP A 260      18.930  17.123  -4.683  1.00  0.76           H  
ATOM   3671 2HB  ASP A 260      17.890  18.227  -3.782  1.00  0.76           H  
ATOM   3672  N   LEU A 261      21.186  19.097  -3.481  1.00  0.75           N  
ATOM   3673  CA  LEU A 261      21.831  19.415  -2.220  1.00  0.75           C  
ATOM   3674  C   LEU A 261      22.634  20.706  -2.300  1.00  0.75           C  
ATOM   3675  O   LEU A 261      23.208  21.038  -3.341  1.00  0.75           O  
ATOM   3676  CB  LEU A 261      22.694  18.244  -1.793  1.00  0.75           C  
ATOM   3677  CG  LEU A 261      21.950  16.966  -1.531  1.00  0.75           C  
ATOM   3678  CD1 LEU A 261      22.873  15.829  -1.320  1.00  0.75           C  
ATOM   3679  CD2 LEU A 261      21.158  17.180  -0.327  1.00  0.75           C  
ATOM   3680  H   LEU A 261      21.680  18.490  -4.134  1.00  0.75           H  
ATOM   3681  HA  LEU A 261      21.055  19.547  -1.482  1.00  0.75           H  
ATOM   3682 1HB  LEU A 261      23.375  18.057  -2.567  1.00  0.75           H  
ATOM   3683 2HB  LEU A 261      23.238  18.523  -0.889  1.00  0.75           H  
ATOM   3684  HG  LEU A 261      21.310  16.736  -2.375  1.00  0.75           H  
ATOM   3685 1HD1 LEU A 261      22.298  14.953  -1.127  1.00  0.75           H  
ATOM   3686 2HD1 LEU A 261      23.473  15.675  -2.221  1.00  0.75           H  
ATOM   3687 3HD1 LEU A 261      23.518  16.028  -0.468  1.00  0.75           H  
ATOM   3688 1HD2 LEU A 261      20.592  16.326  -0.075  1.00  0.75           H  
ATOM   3689 2HD2 LEU A 261      21.811  17.433   0.510  1.00  0.75           H  
ATOM   3690 3HD2 LEU A 261      20.507  17.982  -0.536  1.00  0.75           H  
ATOM   3691  N   SER A 262      22.745  21.387  -1.163  1.00  0.75           N  
ATOM   3692  CA  SER A 262      23.473  22.662  -1.093  1.00  0.75           C  
ATOM   3693  C   SER A 262      24.960  22.577  -0.666  1.00  0.75           C  
ATOM   3694  O   SER A 262      25.864  22.578  -1.503  1.00  0.75           O  
ATOM   3695  CB  SER A 262      22.722  23.610  -0.168  1.00  0.75           C  
ATOM   3696  OG  SER A 262      22.708  23.135   1.147  1.00  0.75           O  
ATOM   3697  H   SER A 262      22.222  21.032  -0.358  1.00  0.75           H  
ATOM   3698  HA  SER A 262      23.450  23.099  -2.092  1.00  0.75           H  
ATOM   3699 1HB  SER A 262      23.194  24.591  -0.197  1.00  0.75           H  
ATOM   3700 2HB  SER A 262      21.699  23.727  -0.524  1.00  0.75           H  
ATOM   3701  HG  SER A 262      22.254  23.816   1.655  1.00  0.75           H  
ATOM   3702  N   ASN A 263      25.220  22.503   0.633  1.00  0.75           N  
ATOM   3703  CA  ASN A 263      26.583  22.571   1.195  1.00  0.75           C  
ATOM   3704  C   ASN A 263      27.458  21.318   1.015  1.00  0.75           C  
ATOM   3705  O   ASN A 263      27.879  20.672   1.981  1.00  0.75           O  
ATOM   3706  CB  ASN A 263      26.486  22.920   2.668  1.00  0.75           C  
ATOM   3707  CG  ASN A 263      25.675  21.904   3.386  1.00  0.75           C  
ATOM   3708  OD1 ASN A 263      24.719  21.430   2.766  1.00  0.75           O  
ATOM   3709  ND2 ASN A 263      26.006  21.563   4.618  1.00  0.75           N  
ATOM   3710  H   ASN A 263      24.416  22.488   1.237  1.00  0.75           H  
ATOM   3711  HA  ASN A 263      27.103  23.385   0.689  1.00  0.75           H  
ATOM   3712 1HB  ASN A 263      27.484  22.959   3.105  1.00  0.75           H  
ATOM   3713 2HB  ASN A 263      26.026  23.901   2.789  1.00  0.75           H  
ATOM   3714 1HD2 ASN A 263      25.476  20.847   5.128  1.00  0.75           H  
ATOM   3715 2HD2 ASN A 263      26.793  21.990   5.058  1.00  0.75           H  
ATOM   3716  N   ILE A 264      27.744  21.016  -0.243  1.00  0.76           N  
ATOM   3717  CA  ILE A 264      28.583  19.899  -0.649  1.00  0.76           C  
ATOM   3718  C   ILE A 264      29.921  20.339  -1.293  1.00  0.76           C  
ATOM   3719  O   ILE A 264      29.909  21.117  -2.246  1.00  0.76           O  
ATOM   3720  CB  ILE A 264      27.858  18.989  -1.625  1.00  0.76           C  
ATOM   3721  CG1 ILE A 264      26.696  18.379  -1.019  1.00  0.76           C  
ATOM   3722  CG2 ILE A 264      28.730  17.985  -2.100  1.00  0.76           C  
ATOM   3723  CD1 ILE A 264      25.988  17.597  -1.981  1.00  0.76           C  
ATOM   3724  H   ILE A 264      27.322  21.613  -0.953  1.00  0.76           H  
ATOM   3725  HA  ILE A 264      28.746  19.295   0.226  1.00  0.76           H  
ATOM   3726  HB  ILE A 264      27.506  19.585  -2.468  1.00  0.76           H  
ATOM   3727 1HG1 ILE A 264      27.003  17.733  -0.237  1.00  0.76           H  
ATOM   3728 2HG1 ILE A 264      26.028  19.141  -0.612  1.00  0.76           H  
ATOM   3729 1HG2 ILE A 264      28.218  17.351  -2.821  1.00  0.76           H  
ATOM   3730 2HG2 ILE A 264      29.567  18.477  -2.581  1.00  0.76           H  
ATOM   3731 3HG2 ILE A 264      29.083  17.377  -1.269  1.00  0.76           H  
ATOM   3732 1HD1 ILE A 264      25.183  17.149  -1.499  1.00  0.76           H  
ATOM   3733 2HD1 ILE A 264      25.655  18.240  -2.779  1.00  0.76           H  
ATOM   3734 3HD1 ILE A 264      26.637  16.825  -2.379  1.00  0.76           H  
ATOM   3735  N   PRO A 265      31.089  19.894  -0.776  1.00  0.76           N  
ATOM   3736  CA  PRO A 265      32.424  20.181  -1.291  1.00  0.76           C  
ATOM   3737  C   PRO A 265      32.660  19.757  -2.746  1.00  0.76           C  
ATOM   3738  O   PRO A 265      32.138  18.741  -3.227  1.00  0.76           O  
ATOM   3739  CB  PRO A 265      33.321  19.375  -0.341  1.00  0.76           C  
ATOM   3740  CG  PRO A 265      32.532  19.268   0.929  1.00  0.76           C  
ATOM   3741  CD  PRO A 265      31.105  19.146   0.496  1.00  0.76           C  
ATOM   3742  HA  PRO A 265      32.619  21.257  -1.178  1.00  0.76           H  
ATOM   3743 1HB  PRO A 265      33.553  18.398  -0.787  1.00  0.76           H  
ATOM   3744 2HB  PRO A 265      34.282  19.892  -0.202  1.00  0.76           H  
ATOM   3745 1HG  PRO A 265      32.866  18.419   1.523  1.00  0.76           H  
ATOM   3746 2HG  PRO A 265      32.700  20.159   1.548  1.00  0.76           H  
ATOM   3747 1HD  PRO A 265      30.816  18.093   0.357  1.00  0.76           H  
ATOM   3748 2HD  PRO A 265      30.520  19.664   1.265  1.00  0.76           H  
ATOM   3749  N   PHE A 266      33.483  20.543  -3.428  1.00  0.77           N  
ATOM   3750  CA  PHE A 266      33.847  20.289  -4.814  1.00  0.77           C  
ATOM   3751  C   PHE A 266      34.502  18.930  -5.004  1.00  0.77           C  
ATOM   3752  O   PHE A 266      35.342  18.516  -4.206  1.00  0.77           O  
ATOM   3753  CB  PHE A 266      34.798  21.367  -5.328  1.00  0.77           C  
ATOM   3754  CG  PHE A 266      35.193  21.174  -6.767  1.00  0.77           C  
ATOM   3755  CD1 PHE A 266      34.355  21.575  -7.796  1.00  0.77           C  
ATOM   3756  CD2 PHE A 266      36.405  20.579  -7.092  1.00  0.77           C  
ATOM   3757  CE1 PHE A 266      34.719  21.386  -9.116  1.00  0.77           C  
ATOM   3758  CE2 PHE A 266      36.771  20.388  -8.408  1.00  0.77           C  
ATOM   3759  CZ  PHE A 266      35.927  20.792  -9.422  1.00  0.77           C  
ATOM   3760  H   PHE A 266      33.870  21.357  -2.971  1.00  0.77           H  
ATOM   3761  HA  PHE A 266      32.936  20.315  -5.414  1.00  0.77           H  
ATOM   3762 1HB  PHE A 266      34.330  22.345  -5.231  1.00  0.77           H  
ATOM   3763 2HB  PHE A 266      35.704  21.373  -4.724  1.00  0.77           H  
ATOM   3764  HD1 PHE A 266      33.400  22.042  -7.555  1.00  0.77           H  
ATOM   3765  HD2 PHE A 266      37.069  20.257  -6.289  1.00  0.77           H  
ATOM   3766  HE1 PHE A 266      34.052  21.704  -9.916  1.00  0.77           H  
ATOM   3767  HE2 PHE A 266      37.724  19.919  -8.647  1.00  0.77           H  
ATOM   3768  HZ  PHE A 266      36.214  20.642 -10.462  1.00  0.77           H  
ATOM   3769  N   GLY A 267      34.102  18.241  -6.070  1.00  0.76           N  
ATOM   3770  CA  GLY A 267      34.655  16.939  -6.424  1.00  0.76           C  
ATOM   3771  C   GLY A 267      33.808  15.770  -5.932  1.00  0.76           C  
ATOM   3772  O   GLY A 267      34.029  14.630  -6.343  1.00  0.76           O  
ATOM   3773  H   GLY A 267      33.396  18.642  -6.668  1.00  0.76           H  
ATOM   3774 1HA  GLY A 267      34.755  16.882  -7.508  1.00  0.76           H  
ATOM   3775 2HA  GLY A 267      35.659  16.856  -6.013  1.00  0.76           H  
ATOM   3776  N   THR A 268      32.836  16.051  -5.075  1.00  0.74           N  
ATOM   3777  CA  THR A 268      31.963  15.017  -4.546  1.00  0.74           C  
ATOM   3778  C   THR A 268      30.728  14.883  -5.426  1.00  0.74           C  
ATOM   3779  O   THR A 268      30.548  15.654  -6.371  1.00  0.74           O  
ATOM   3780  CB  THR A 268      31.540  15.373  -3.142  1.00  0.74           C  
ATOM   3781  OG1 THR A 268      30.724  16.472  -3.210  1.00  0.74           O  
ATOM   3782  CG2 THR A 268      32.761  15.764  -2.352  1.00  0.74           C  
ATOM   3783  H   THR A 268      32.704  17.008  -4.738  1.00  0.74           H  
ATOM   3784  HA  THR A 268      32.491  14.065  -4.539  1.00  0.74           H  
ATOM   3785  HB  THR A 268      31.015  14.540  -2.674  1.00  0.74           H  
ATOM   3786  HG1 THR A 268      31.267  17.281  -3.355  1.00  0.74           H  
ATOM   3787 1HG2 THR A 268      32.465  16.065  -1.366  1.00  0.74           H  
ATOM   3788 2HG2 THR A 268      33.438  14.949  -2.302  1.00  0.74           H  
ATOM   3789 3HG2 THR A 268      33.259  16.594  -2.840  1.00  0.74           H  
ATOM   3790  N   VAL A 269      29.878  13.907  -5.124  1.00  0.72           N  
ATOM   3791  CA  VAL A 269      28.679  13.684  -5.925  1.00  0.72           C  
ATOM   3792  C   VAL A 269      27.367  14.207  -5.325  1.00  0.72           C  
ATOM   3793  O   VAL A 269      26.827  13.664  -4.362  1.00  0.72           O  
ATOM   3794  CB  VAL A 269      28.548  12.182  -6.160  1.00  0.72           C  
ATOM   3795  CG1 VAL A 269      27.352  11.885  -6.920  1.00  0.72           C  
ATOM   3796  CG2 VAL A 269      29.782  11.680  -6.884  1.00  0.72           C  
ATOM   3797  H   VAL A 269      30.079  13.300  -4.341  1.00  0.72           H  
ATOM   3798  HA  VAL A 269      28.830  14.169  -6.889  1.00  0.72           H  
ATOM   3799  HB  VAL A 269      28.453  11.678  -5.202  1.00  0.72           H  
ATOM   3800 1HG1 VAL A 269      27.284  10.806  -7.052  1.00  0.72           H  
ATOM   3801 2HG1 VAL A 269      26.502  12.241  -6.355  1.00  0.72           H  
ATOM   3802 3HG1 VAL A 269      27.391  12.375  -7.890  1.00  0.72           H  
ATOM   3803 1HG2 VAL A 269      29.694  10.602  -7.038  1.00  0.72           H  
ATOM   3804 2HG2 VAL A 269      29.875  12.180  -7.846  1.00  0.72           H  
ATOM   3805 3HG2 VAL A 269      30.670  11.882  -6.279  1.00  0.72           H  
ATOM   3806  N   ASN A 270      26.782  15.217  -5.967  1.00  0.70           N  
ATOM   3807  CA  ASN A 270      25.560  15.834  -5.442  1.00  0.70           C  
ATOM   3808  C   ASN A 270      24.292  15.131  -5.853  1.00  0.70           C  
ATOM   3809  O   ASN A 270      23.489  15.678  -6.612  1.00  0.70           O  
ATOM   3810  CB  ASN A 270      25.487  17.285  -5.876  1.00  0.70           C  
ATOM   3811  CG  ASN A 270      24.324  18.060  -5.281  1.00  0.70           C  
ATOM   3812  OD1 ASN A 270      23.248  17.512  -4.954  1.00  0.70           O  
ATOM   3813  ND2 ASN A 270      24.545  19.338  -5.118  1.00  0.70           N  
ATOM   3814  H   ASN A 270      27.235  15.605  -6.783  1.00  0.70           H  
ATOM   3815  HA  ASN A 270      25.602  15.794  -4.353  1.00  0.70           H  
ATOM   3816 1HB  ASN A 270      26.414  17.786  -5.587  1.00  0.70           H  
ATOM   3817 2HB  ASN A 270      25.418  17.333  -6.964  1.00  0.70           H  
ATOM   3818 1HD2 ASN A 270      23.854  19.946  -4.682  1.00  0.70           H  
ATOM   3819 2HD2 ASN A 270      25.422  19.730  -5.383  1.00  0.70           H  
ATOM   3820  N   LEU A 271      24.092  13.946  -5.294  1.00  0.70           N  
ATOM   3821  CA  LEU A 271      22.917  13.137  -5.602  1.00  0.70           C  
ATOM   3822  C   LEU A 271      22.073  12.710  -4.400  1.00  0.70           C  
ATOM   3823  O   LEU A 271      22.620  12.301  -3.377  1.00  0.70           O  
ATOM   3824  CB  LEU A 271      23.324  11.859  -6.336  1.00  0.70           C  
ATOM   3825  CG  LEU A 271      23.915  11.954  -7.708  1.00  0.70           C  
ATOM   3826  CD1 LEU A 271      24.358  10.577  -8.120  1.00  0.70           C  
ATOM   3827  CD2 LEU A 271      22.902  12.457  -8.642  1.00  0.70           C  
ATOM   3828  H   LEU A 271      24.830  13.602  -4.679  1.00  0.70           H  
ATOM   3829  HA  LEU A 271      22.295  13.719  -6.260  1.00  0.70           H  
ATOM   3830 1HB  LEU A 271      24.060  11.343  -5.725  1.00  0.70           H  
ATOM   3831 2HB  LEU A 271      22.463  11.242  -6.418  1.00  0.70           H  
ATOM   3832  HG  LEU A 271      24.754  12.626  -7.711  1.00  0.70           H  
ATOM   3833 1HD1 LEU A 271      24.784  10.606  -9.121  1.00  0.70           H  
ATOM   3834 2HD1 LEU A 271      25.090  10.202  -7.430  1.00  0.70           H  
ATOM   3835 3HD1 LEU A 271      23.501   9.919  -8.112  1.00  0.70           H  
ATOM   3836 1HD2 LEU A 271      23.328  12.521  -9.641  1.00  0.70           H  
ATOM   3837 2HD2 LEU A 271      22.040  11.804  -8.665  1.00  0.70           H  
ATOM   3838 3HD2 LEU A 271      22.608  13.413  -8.307  1.00  0.70           H  
ATOM   3839  N   LEU A 272      20.744  12.713  -4.569  1.00  0.73           N  
ATOM   3840  CA  LEU A 272      19.818  12.170  -3.552  1.00  0.73           C  
ATOM   3841  C   LEU A 272      19.022  10.974  -4.030  1.00  0.73           C  
ATOM   3842  O   LEU A 272      18.407  10.995  -5.096  1.00  0.73           O  
ATOM   3843  CB  LEU A 272      18.840  13.224  -3.055  1.00  0.73           C  
ATOM   3844  CG  LEU A 272      19.385  14.262  -2.206  1.00  0.73           C  
ATOM   3845  CD1 LEU A 272      18.319  15.336  -1.961  1.00  0.73           C  
ATOM   3846  CD2 LEU A 272      19.781  13.571  -0.915  1.00  0.73           C  
ATOM   3847  H   LEU A 272      20.381  13.115  -5.439  1.00  0.73           H  
ATOM   3848  HA  LEU A 272      20.412  11.845  -2.701  1.00  0.73           H  
ATOM   3849 1HB  LEU A 272      18.414  13.723  -3.914  1.00  0.73           H  
ATOM   3850 2HB  LEU A 272      18.037  12.722  -2.511  1.00  0.73           H  
ATOM   3851  HG  LEU A 272      20.246  14.718  -2.673  1.00  0.73           H  
ATOM   3852 1HD1 LEU A 272      18.690  16.113  -1.313  1.00  0.73           H  
ATOM   3853 2HD1 LEU A 272      18.026  15.779  -2.910  1.00  0.73           H  
ATOM   3854 3HD1 LEU A 272      17.443  14.883  -1.499  1.00  0.73           H  
ATOM   3855 1HD2 LEU A 272      20.194  14.252  -0.218  1.00  0.73           H  
ATOM   3856 2HD2 LEU A 272      18.905  13.101  -0.469  1.00  0.73           H  
ATOM   3857 3HD2 LEU A 272      20.506  12.815  -1.143  1.00  0.73           H  
ATOM   3858  N   ALA A 273      19.051   9.902  -3.244  1.00  0.82           N  
ATOM   3859  CA  ALA A 273      18.352   8.675  -3.634  1.00  0.82           C  
ATOM   3860  C   ALA A 273      16.839   8.819  -3.585  1.00  0.82           C  
ATOM   3861  O   ALA A 273      16.300   9.333  -2.606  1.00  0.82           O  
ATOM   3862  CB  ALA A 273      18.755   7.531  -2.727  1.00  0.82           C  
ATOM   3863  H   ALA A 273      19.590   9.951  -2.374  1.00  0.82           H  
ATOM   3864  HA  ALA A 273      18.638   8.438  -4.658  1.00  0.82           H  
ATOM   3865 1HB  ALA A 273      18.259   6.642  -3.055  1.00  0.82           H  
ATOM   3866 2HB  ALA A 273      19.803   7.379  -2.761  1.00  0.82           H  
ATOM   3867 3HB  ALA A 273      18.461   7.759  -1.704  1.00  0.82           H  
ATOM   3868  N   TYR A 274      16.157   8.305  -4.612  1.00  1.01           N  
ATOM   3869  CA  TYR A 274      14.695   8.290  -4.642  1.00  1.01           C  
ATOM   3870  C   TYR A 274      14.118   6.981  -5.183  1.00  1.01           C  
ATOM   3871  O   TYR A 274      14.762   6.285  -5.972  1.00  1.01           O  
ATOM   3872  CB  TYR A 274      14.102   9.462  -5.455  1.00  1.01           C  
ATOM   3873  CG  TYR A 274      14.431  10.826  -4.933  1.00  1.01           C  
ATOM   3874  CD1 TYR A 274      15.521  11.490  -5.392  1.00  1.01           C  
ATOM   3875  CD2 TYR A 274      13.639  11.401  -3.970  1.00  1.01           C  
ATOM   3876  CE1 TYR A 274      15.829  12.717  -4.891  1.00  1.01           C  
ATOM   3877  CE2 TYR A 274      13.957  12.639  -3.468  1.00  1.01           C  
ATOM   3878  CZ  TYR A 274      15.048  13.293  -3.927  1.00  1.01           C  
ATOM   3879  OH  TYR A 274      15.371  14.528  -3.432  1.00  1.01           O  
ATOM   3880  H   TYR A 274      16.664   7.911  -5.392  1.00  1.01           H  
ATOM   3881  HA  TYR A 274      14.365   8.391  -3.617  1.00  1.01           H  
ATOM   3882 1HB  TYR A 274      14.453   9.401  -6.487  1.00  1.01           H  
ATOM   3883 2HB  TYR A 274      13.014   9.365  -5.473  1.00  1.01           H  
ATOM   3884  HD1 TYR A 274      16.147  11.035  -6.155  1.00  1.01           H  
ATOM   3885  HD2 TYR A 274      12.763  10.871  -3.601  1.00  1.01           H  
ATOM   3886  HE1 TYR A 274      16.694  13.228  -5.253  1.00  1.01           H  
ATOM   3887  HE2 TYR A 274      13.332  13.094  -2.700  1.00  1.01           H  
ATOM   3888  HH  TYR A 274      14.729  14.790  -2.765  1.00  1.01           H  
ATOM   3889  N   ASN A 275      12.877   6.690  -4.795  1.00  1.34           N  
ATOM   3890  CA  ASN A 275      12.124   5.565  -5.347  1.00  1.34           C  
ATOM   3891  C   ASN A 275      11.136   6.083  -6.385  1.00  1.34           C  
ATOM   3892  O   ASN A 275      10.029   6.495  -6.040  1.00  1.34           O  
ATOM   3893  CB  ASN A 275      11.319   4.819  -4.287  1.00  1.34           C  
ATOM   3894  CG  ASN A 275      12.121   4.240  -3.243  1.00  1.34           C  
ATOM   3895  OD1 ASN A 275      13.312   4.400  -3.297  1.00  1.34           O  
ATOM   3896  ND2 ASN A 275      11.526   3.565  -2.296  1.00  1.34           N  
ATOM   3897  H   ASN A 275      12.449   7.307  -4.115  1.00  1.34           H  
ATOM   3898  HA  ASN A 275      12.810   4.878  -5.845  1.00  1.34           H  
ATOM   3899 1HB  ASN A 275      10.606   5.498  -3.833  1.00  1.34           H  
ATOM   3900 2HB  ASN A 275      10.746   4.031  -4.758  1.00  1.34           H  
ATOM   3901 1HD2 ASN A 275      12.066   3.150  -1.560  1.00  1.34           H  
ATOM   3902 2HD2 ASN A 275      10.531   3.461  -2.297  1.00  1.34           H  
ATOM   3903  N   ASN A 276      11.474   5.992  -7.666  1.00  1.88           N  
ATOM   3904  CA  ASN A 276      10.618   6.538  -8.732  1.00  1.88           C  
ATOM   3905  C   ASN A 276       9.458   5.596  -9.102  1.00  1.88           C  
ATOM   3906  O   ASN A 276       9.305   5.179 -10.250  1.00  1.88           O  
ATOM   3907  CB  ASN A 276      11.489   6.861  -9.939  1.00  1.88           C  
ATOM   3908  CG  ASN A 276      12.274   5.646 -10.464  1.00  1.88           C  
ATOM   3909  OD1 ASN A 276      12.782   4.815  -9.701  1.00  1.88           O  
ATOM   3910  ND2 ASN A 276      12.412   5.527 -11.757  1.00  1.88           N  
ATOM   3911  H   ASN A 276      12.377   5.603  -7.903  1.00  1.88           H  
ATOM   3912  HA  ASN A 276      10.173   7.466  -8.369  1.00  1.88           H  
ATOM   3913 1HB  ASN A 276      10.863   7.248 -10.744  1.00  1.88           H  
ATOM   3914 2HB  ASN A 276      12.201   7.645  -9.672  1.00  1.88           H  
ATOM   3915 1HD2 ASN A 276      12.930   4.732 -12.092  1.00  1.88           H  
ATOM   3916 2HD2 ASN A 276      12.011   6.198 -12.380  1.00  1.88           H  
ATOM   3917  N   TYR A 277       8.654   5.274  -8.090  1.00  2.67           N  
ATOM   3918  CA  TYR A 277       7.557   4.313  -8.169  1.00  2.67           C  
ATOM   3919  C   TYR A 277       6.222   4.806  -7.603  1.00  2.67           C  
ATOM   3920  O   TYR A 277       5.424   4.007  -7.120  1.00  2.67           O  
ATOM   3921  CB  TYR A 277       8.003   3.029  -7.478  1.00  2.67           C  
ATOM   3922  CG  TYR A 277       9.189   2.398  -8.191  1.00  2.67           C  
ATOM   3923  CD1 TYR A 277      10.471   2.677  -7.783  1.00  2.67           C  
ATOM   3924  CD2 TYR A 277       8.984   1.559  -9.266  1.00  2.67           C  
ATOM   3925  CE1 TYR A 277      11.541   2.141  -8.430  1.00  2.67           C  
ATOM   3926  CE2 TYR A 277      10.066   1.014  -9.924  1.00  2.67           C  
ATOM   3927  CZ  TYR A 277      11.338   1.305  -9.508  1.00  2.67           C  
ATOM   3928  OH  TYR A 277      12.408   0.774 -10.167  1.00  2.67           O  
ATOM   3929  H   TYR A 277       8.861   5.719  -7.200  1.00  2.67           H  
ATOM   3930  HA  TYR A 277       7.391   4.087  -9.222  1.00  2.67           H  
ATOM   3931 1HB  TYR A 277       8.298   3.260  -6.457  1.00  2.67           H  
ATOM   3932 2HB  TYR A 277       7.186   2.308  -7.445  1.00  2.67           H  
ATOM   3933  HD1 TYR A 277      10.631   3.338  -6.948  1.00  2.67           H  
ATOM   3934  HD2 TYR A 277       7.971   1.333  -9.598  1.00  2.67           H  
ATOM   3935  HE1 TYR A 277      12.545   2.383  -8.099  1.00  2.67           H  
ATOM   3936  HE2 TYR A 277       9.909   0.359 -10.772  1.00  2.67           H  
ATOM   3937  HH  TYR A 277      13.216   1.167  -9.829  1.00  2.67           H  
ATOM   3938  N   GLN A 278       5.975   6.114  -7.651  1.00  3.70           N  
ATOM   3939  CA  GLN A 278       4.728   6.672  -7.102  1.00  3.70           C  
ATOM   3940  C   GLN A 278       3.451   6.176  -7.789  1.00  3.70           C  
ATOM   3941  O   GLN A 278       2.419   6.037  -7.129  1.00  3.70           O  
ATOM   3942  CB  GLN A 278       4.733   8.200  -7.181  1.00  3.70           C  
ATOM   3943  CG  GLN A 278       5.705   8.877  -6.246  1.00  3.70           C  
ATOM   3944  CD  GLN A 278       5.698  10.366  -6.400  1.00  3.70           C  
ATOM   3945  OE1 GLN A 278       4.806  10.949  -7.029  1.00  3.70           O  
ATOM   3946  NE2 GLN A 278       6.700  11.008  -5.836  1.00  3.70           N  
ATOM   3947  H   GLN A 278       6.663   6.729  -8.060  1.00  3.70           H  
ATOM   3948  HA  GLN A 278       4.671   6.382  -6.059  1.00  3.70           H  
ATOM   3949 1HB  GLN A 278       4.965   8.509  -8.200  1.00  3.70           H  
ATOM   3950 2HB  GLN A 278       3.733   8.571  -6.950  1.00  3.70           H  
ATOM   3951 1HG  GLN A 278       5.442   8.648  -5.231  1.00  3.70           H  
ATOM   3952 2HG  GLN A 278       6.714   8.517  -6.451  1.00  3.70           H  
ATOM   3953 1HE2 GLN A 278       6.755  12.000  -5.920  1.00  3.70           H  
ATOM   3954 2HE2 GLN A 278       7.416  10.480  -5.322  1.00  3.70           H  
ATOM   3955  N   ALA A 279       3.548   5.938  -9.104  1.00  4.84           N  
ATOM   3956  CA  ALA A 279       2.477   5.506 -10.014  1.00  4.84           C  
ATOM   3957  C   ALA A 279       2.311   6.552 -11.104  1.00  4.84           C  
ATOM   3958  O   ALA A 279       2.050   6.214 -12.258  1.00  4.84           O  
ATOM   3959  OXT ALA A 279       2.693   7.699 -10.877  1.00  4.84           O  
ATOM   3960  CB  ALA A 279       1.134   5.282  -9.317  1.00  4.84           C  
ATOM   3961  H   ALA A 279       4.462   6.072  -9.509  1.00  4.84           H  
ATOM   3962  HA  ALA A 279       2.785   4.570 -10.480  1.00  4.84           H  
ATOM   3963 1HB  ALA A 279       0.403   4.957 -10.055  1.00  4.84           H  
ATOM   3964 2HB  ALA A 279       1.231   4.507  -8.553  1.00  4.84           H  
ATOM   3965 3HB  ALA A 279       0.784   6.208  -8.863  1.00  4.84           H  
TER    3966
ENDMDL

REMARK ID 697842 MODEL 5 1bjr_1_A
PFRMAT TS
TARGET 1bjr_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.323  -0.207  -0.903  1.00  0.93           N  
ATOM      2  CA  ALA A   1       1.704  -0.105  -0.471  1.00  0.93           C  
ATOM      3  C   ALA A   1       2.141   1.349  -0.456  1.00  0.93           C  
ATOM      4  O   ALA A   1       1.576   2.192  -1.163  1.00  0.93           O  
ATOM      5  CB  ALA A   1       2.595  -0.910  -1.394  1.00  0.93           C  
ATOM      6 1H   ALA A   1      -0.030  -1.137  -0.726  1.00  0.93           H  
ATOM      7 2H   ALA A   1      -0.241   0.473  -0.417  1.00  0.93           H  
ATOM      8 3H   ALA A   1       0.313  -0.009  -1.903  1.00  0.93           H  
ATOM      9  HA  ALA A   1       1.781  -0.497   0.543  1.00  0.93           H  
ATOM     10 1HB  ALA A   1       3.626  -0.840  -1.058  1.00  0.93           H  
ATOM     11 2HB  ALA A   1       2.282  -1.948  -1.389  1.00  0.93           H  
ATOM     12 3HB  ALA A   1       2.508  -0.515  -2.398  1.00  0.93           H  
ATOM     13  N   ALA A   2       3.122   1.672   0.379  1.00  0.90           N  
ATOM     14  CA  ALA A   2       3.595   3.048   0.404  1.00  0.90           C  
ATOM     15  C   ALA A   2       5.027   3.147   0.909  1.00  0.90           C  
ATOM     16  O   ALA A   2       5.483   2.337   1.718  1.00  0.90           O  
ATOM     17  CB  ALA A   2       2.684   3.913   1.271  1.00  0.90           C  
ATOM     18  H   ALA A   2       3.560   0.980   0.972  1.00  0.90           H  
ATOM     19  HA  ALA A   2       3.577   3.418  -0.617  1.00  0.90           H  
ATOM     20 1HB  ALA A   2       3.043   4.944   1.241  1.00  0.90           H  
ATOM     21 2HB  ALA A   2       1.666   3.879   0.888  1.00  0.90           H  
ATOM     22 3HB  ALA A   2       2.701   3.553   2.296  1.00  0.90           H  
ATOM     23  N   GLN A   3       5.706   4.189   0.443  1.00  0.86           N  
ATOM     24  CA  GLN A   3       7.060   4.548   0.845  1.00  0.86           C  
ATOM     25  C   GLN A   3       7.057   5.945   1.442  1.00  0.86           C  
ATOM     26  O   GLN A   3       6.766   6.916   0.750  1.00  0.86           O  
ATOM     27  CB  GLN A   3       7.975   4.473  -0.376  1.00  0.86           C  
ATOM     28  CG  GLN A   3       9.436   4.862  -0.155  1.00  0.86           C  
ATOM     29  CD  GLN A   3      10.249   4.728  -1.468  1.00  0.86           C  
ATOM     30  OE1 GLN A   3       9.662   4.638  -2.566  1.00  0.86           O  
ATOM     31  NE2 GLN A   3      11.571   4.694  -1.375  1.00  0.86           N  
ATOM     32  H   GLN A   3       5.231   4.775  -0.242  1.00  0.86           H  
ATOM     33  HA  GLN A   3       7.405   3.846   1.604  1.00  0.86           H  
ATOM     34 1HB  GLN A   3       7.958   3.456  -0.766  1.00  0.86           H  
ATOM     35 2HB  GLN A   3       7.579   5.119  -1.153  1.00  0.86           H  
ATOM     36 1HG  GLN A   3       9.480   5.898   0.172  1.00  0.86           H  
ATOM     37 2HG  GLN A   3       9.876   4.209   0.597  1.00  0.86           H  
ATOM     38 1HE2 GLN A   3      12.131   4.574  -2.231  1.00  0.86           H  
ATOM     39 2HE2 GLN A   3      12.018   4.770  -0.481  1.00  0.86           H  
ATOM     40  N   THR A   4       7.418   6.055   2.721  1.00  0.82           N  
ATOM     41  CA  THR A   4       7.329   7.336   3.442  1.00  0.82           C  
ATOM     42  C   THR A   4       8.590   8.211   3.403  1.00  0.82           C  
ATOM     43  O   THR A   4       8.626   9.297   3.983  1.00  0.82           O  
ATOM     44  CB  THR A   4       6.890   7.069   4.891  1.00  0.82           C  
ATOM     45  OG1 THR A   4       7.844   6.220   5.546  1.00  0.82           O  
ATOM     46  CG2 THR A   4       5.524   6.375   4.876  1.00  0.82           C  
ATOM     47  H   THR A   4       7.687   5.222   3.229  1.00  0.82           H  
ATOM     48  HA  THR A   4       6.535   7.920   2.980  1.00  0.82           H  
ATOM     49  HB  THR A   4       6.817   8.011   5.433  1.00  0.82           H  
ATOM     50  HG1 THR A   4       7.520   5.995   6.425  1.00  0.82           H  
ATOM     51 1HG2 THR A   4       5.202   6.183   5.899  1.00  0.82           H  
ATOM     52 2HG2 THR A   4       4.798   7.020   4.382  1.00  0.82           H  
ATOM     53 3HG2 THR A   4       5.597   5.432   4.335  1.00  0.82           H  
ATOM     54  N   ASN A   5       9.614   7.716   2.727  1.00  0.78           N  
ATOM     55  CA  ASN A   5      10.894   8.396   2.544  1.00  0.78           C  
ATOM     56  C   ASN A   5      11.215   8.400   1.058  1.00  0.78           C  
ATOM     57  O   ASN A   5      12.298   7.993   0.632  1.00  0.78           O  
ATOM     58  CB  ASN A   5      12.009   7.738   3.337  1.00  0.78           C  
ATOM     59  CG  ASN A   5      11.840   7.853   4.841  1.00  0.78           C  
ATOM     60  OD1 ASN A   5      12.143   8.899   5.428  1.00  0.78           O  
ATOM     61  ND2 ASN A   5      11.375   6.802   5.469  1.00  0.78           N  
ATOM     62  H   ASN A   5       9.485   6.816   2.295  1.00  0.78           H  
ATOM     63  HA  ASN A   5      10.795   9.436   2.858  1.00  0.78           H  
ATOM     64 1HB  ASN A   5      12.063   6.682   3.072  1.00  0.78           H  
ATOM     65 2HB  ASN A   5      12.961   8.192   3.060  1.00  0.78           H  
ATOM     66 1HD2 ASN A   5      11.248   6.829   6.461  1.00  0.78           H  
ATOM     67 2HD2 ASN A   5      11.145   5.974   4.960  1.00  0.78           H  
ATOM     68  N   ALA A   6      10.218   8.750   0.264  1.00  0.75           N  
ATOM     69  CA  ALA A   6      10.331   8.732  -1.179  1.00  0.75           C  
ATOM     70  C   ALA A   6      11.103   9.949  -1.669  1.00  0.75           C  
ATOM     71  O   ALA A   6      11.142  10.966  -0.975  1.00  0.75           O  
ATOM     72  CB  ALA A   6       8.946   8.708  -1.795  1.00  0.75           C  
ATOM     73  H   ALA A   6       9.351   9.116   0.670  1.00  0.75           H  
ATOM     74  HA  ALA A   6      10.873   7.830  -1.453  1.00  0.75           H  
ATOM     75 1HB  ALA A   6       8.999   8.676  -2.874  1.00  0.75           H  
ATOM     76 2HB  ALA A   6       8.408   7.832  -1.436  1.00  0.75           H  
ATOM     77 3HB  ALA A   6       8.406   9.606  -1.498  1.00  0.75           H  
ATOM     78  N   PRO A   7      11.744   9.890  -2.844  1.00  0.72           N  
ATOM     79  CA  PRO A   7      12.328  11.034  -3.489  1.00  0.72           C  
ATOM     80  C   PRO A   7      11.156  11.896  -3.867  1.00  0.72           C  
ATOM     81  O   PRO A   7      10.067  11.367  -4.134  1.00  0.72           O  
ATOM     82  CB  PRO A   7      13.027  10.443  -4.711  1.00  0.72           C  
ATOM     83  CG  PRO A   7      12.279   9.158  -4.972  1.00  0.72           C  
ATOM     84  CD  PRO A   7      11.916   8.634  -3.579  1.00  0.72           C  
ATOM     85  HA  PRO A   7      13.016  11.549  -2.801  1.00  0.72           H  
ATOM     86 1HB  PRO A   7      12.982  11.150  -5.551  1.00  0.72           H  
ATOM     87 2HB  PRO A   7      14.088  10.278  -4.490  1.00  0.72           H  
ATOM     88 1HG  PRO A   7      11.391   9.386  -5.555  1.00  0.72           H  
ATOM     89 2HG  PRO A   7      12.871   8.470  -5.586  1.00  0.72           H  
ATOM     90 1HD  PRO A   7      11.005   8.071  -3.646  1.00  0.72           H  
ATOM     91 2HD  PRO A   7      12.737   8.043  -3.142  1.00  0.72           H  
ATOM     92  N   TRP A   8      11.360  13.202  -3.945  1.00  0.70           N  
ATOM     93  CA  TRP A   8      10.252  14.065  -4.312  1.00  0.70           C  
ATOM     94  C   TRP A   8       9.658  13.673  -5.672  1.00  0.70           C  
ATOM     95  O   TRP A   8       8.457  13.812  -5.885  1.00  0.70           O  
ATOM     96  CB  TRP A   8      10.688  15.525  -4.378  1.00  0.70           C  
ATOM     97  CG  TRP A   8      11.501  15.853  -5.566  1.00  0.70           C  
ATOM     98  CD1 TRP A   8      12.844  15.864  -5.740  1.00  0.70           C  
ATOM     99  CD2 TRP A   8      10.936  16.231  -6.819  1.00  0.70           C  
ATOM    100  NE1 TRP A   8      13.126  16.236  -7.020  1.00  0.70           N  
ATOM    101  CE2 TRP A   8      11.961  16.460  -7.682  1.00  0.70           C  
ATOM    102  CE3 TRP A   8       9.664  16.384  -7.251  1.00  0.70           C  
ATOM    103  CZ2 TRP A   8      11.729  16.850  -8.983  1.00  0.70           C  
ATOM    104  CZ3 TRP A   8       9.439  16.765  -8.547  1.00  0.70           C  
ATOM    105  CH2 TRP A   8      10.449  16.989  -9.371  1.00  0.70           C  
ATOM    106  H   TRP A   8      12.264  13.599  -3.724  1.00  0.70           H  
ATOM    107  HA  TRP A   8       9.476  13.969  -3.553  1.00  0.70           H  
ATOM    108 1HB  TRP A   8       9.803  16.165  -4.385  1.00  0.70           H  
ATOM    109 2HB  TRP A   8      11.263  15.773  -3.487  1.00  0.70           H  
ATOM    110  HD1 TRP A   8      13.586  15.619  -4.983  1.00  0.70           H  
ATOM    111  HE1 TRP A   8      14.050  16.337  -7.456  1.00  0.70           H  
ATOM    112  HE3 TRP A   8       8.871  16.204  -6.567  1.00  0.70           H  
ATOM    113  HZ2 TRP A   8      12.504  17.043  -9.686  1.00  0.70           H  
ATOM    114  HZ3 TRP A   8       8.425  16.892  -8.903  1.00  0.70           H  
ATOM    115  HH2 TRP A   8      10.227  17.292 -10.376  1.00  0.70           H  
ATOM    116  N   GLY A   9      10.489  13.140  -6.579  1.00  0.69           N  
ATOM    117  CA  GLY A   9      10.025  12.765  -7.909  1.00  0.69           C  
ATOM    118  C   GLY A   9       8.867  11.789  -7.808  1.00  0.69           C  
ATOM    119  O   GLY A   9       7.772  12.042  -8.326  1.00  0.69           O  
ATOM    120  H   GLY A   9      11.462  13.037  -6.338  1.00  0.69           H  
ATOM    121 1HA  GLY A   9       9.711  13.655  -8.449  1.00  0.69           H  
ATOM    122 2HA  GLY A   9      10.841  12.314  -8.471  1.00  0.69           H  
ATOM    123  N   LEU A  10       9.097  10.673  -7.121  1.00  0.69           N  
ATOM    124  CA  LEU A  10       8.038   9.700  -6.974  1.00  0.69           C  
ATOM    125  C   LEU A  10       6.880  10.242  -6.168  1.00  0.69           C  
ATOM    126  O   LEU A  10       5.718   9.989  -6.501  1.00  0.69           O  
ATOM    127  CB  LEU A  10       8.510   8.434  -6.276  1.00  0.69           C  
ATOM    128  CG  LEU A  10       9.411   7.546  -6.989  1.00  0.69           C  
ATOM    129  CD1 LEU A  10       9.752   6.372  -6.072  1.00  0.69           C  
ATOM    130  CD2 LEU A  10       8.743   7.109  -8.201  1.00  0.69           C  
ATOM    131  H   LEU A  10       9.999  10.516  -6.699  1.00  0.69           H  
ATOM    132  HA  LEU A  10       7.673   9.438  -7.965  1.00  0.69           H  
ATOM    133 1HB  LEU A  10       9.001   8.724  -5.350  1.00  0.69           H  
ATOM    134 2HB  LEU A  10       7.662   7.856  -6.023  1.00  0.69           H  
ATOM    135  HG  LEU A  10      10.332   8.061  -7.254  1.00  0.69           H  
ATOM    136 1HD1 LEU A  10      10.386   5.695  -6.577  1.00  0.69           H  
ATOM    137 2HD1 LEU A  10      10.236   6.711  -5.184  1.00  0.69           H  
ATOM    138 3HD1 LEU A  10       8.839   5.853  -5.803  1.00  0.69           H  
ATOM    139 1HD2 LEU A  10       9.402   6.452  -8.743  1.00  0.69           H  
ATOM    140 2HD2 LEU A  10       7.824   6.588  -7.943  1.00  0.69           H  
ATOM    141 3HD2 LEU A  10       8.515   7.979  -8.809  1.00  0.69           H  
ATOM    142  N   ALA A  11       7.170  11.027  -5.129  1.00  0.71           N  
ATOM    143  CA  ALA A  11       6.070  11.524  -4.321  1.00  0.71           C  
ATOM    144  C   ALA A  11       5.117  12.338  -5.187  1.00  0.71           C  
ATOM    145  O   ALA A  11       3.897  12.169  -5.093  1.00  0.71           O  
ATOM    146  CB  ALA A  11       6.590  12.361  -3.179  1.00  0.71           C  
ATOM    147  H   ALA A  11       8.140  11.245  -4.884  1.00  0.71           H  
ATOM    148  HA  ALA A  11       5.526  10.671  -3.917  1.00  0.71           H  
ATOM    149 1HB  ALA A  11       5.762  12.704  -2.586  1.00  0.71           H  
ATOM    150 2HB  ALA A  11       7.261  11.763  -2.560  1.00  0.71           H  
ATOM    151 3HB  ALA A  11       7.131  13.216  -3.572  1.00  0.71           H  
ATOM    152  N   ARG A  12       5.665  13.161  -6.097  1.00  0.75           N  
ATOM    153  CA  ARG A  12       4.814  13.952  -6.976  1.00  0.75           C  
ATOM    154  C   ARG A  12       4.069  13.046  -7.929  1.00  0.75           C  
ATOM    155  O   ARG A  12       2.901  13.274  -8.189  1.00  0.75           O  
ATOM    156  CB  ARG A  12       5.582  15.004  -7.759  1.00  0.75           C  
ATOM    157  CG  ARG A  12       6.218  16.080  -6.905  1.00  0.75           C  
ATOM    158  CD  ARG A  12       5.316  16.978  -6.164  1.00  0.75           C  
ATOM    159  NE  ARG A  12       6.139  17.919  -5.364  1.00  0.75           N  
ATOM    160  CZ  ARG A  12       6.622  17.623  -4.154  1.00  0.75           C  
ATOM    161  NH1 ARG A  12       6.349  16.439  -3.609  1.00  0.75           N  
ATOM    162  NH2 ARG A  12       7.367  18.530  -3.554  1.00  0.75           N  
ATOM    163  H   ARG A  12       6.681  13.263  -6.143  1.00  0.75           H  
ATOM    164  HA  ARG A  12       4.078  14.475  -6.363  1.00  0.75           H  
ATOM    165 1HB  ARG A  12       6.386  14.515  -8.320  1.00  0.75           H  
ATOM    166 2HB  ARG A  12       4.919  15.487  -8.476  1.00  0.75           H  
ATOM    167 1HG  ARG A  12       6.837  15.602  -6.164  1.00  0.75           H  
ATOM    168 2HG  ARG A  12       6.797  16.717  -7.529  1.00  0.75           H  
ATOM    169 1HD  ARG A  12       4.696  17.555  -6.855  1.00  0.75           H  
ATOM    170 2HD  ARG A  12       4.685  16.402  -5.485  1.00  0.75           H  
ATOM    171  HE  ARG A  12       6.401  18.851  -5.746  1.00  0.75           H  
ATOM    172 1HH1 ARG A  12       5.775  15.781  -4.121  1.00  0.75           H  
ATOM    173 2HH1 ARG A  12       6.707  16.150  -2.685  1.00  0.75           H  
ATOM    174 1HH2 ARG A  12       7.533  19.426  -4.055  1.00  0.75           H  
ATOM    175 2HH2 ARG A  12       7.771  18.348  -2.643  1.00  0.75           H  
ATOM    176  N   ILE A  13       4.686  11.965  -8.407  1.00  0.82           N  
ATOM    177  CA  ILE A  13       3.913  11.108  -9.294  1.00  0.82           C  
ATOM    178  C   ILE A  13       2.667  10.590  -8.574  1.00  0.82           C  
ATOM    179  O   ILE A  13       1.600  10.547  -9.167  1.00  0.82           O  
ATOM    180  CB  ILE A  13       4.728   9.903  -9.844  1.00  0.82           C  
ATOM    181  CG1 ILE A  13       5.847  10.362 -10.789  1.00  0.82           C  
ATOM    182  CG2 ILE A  13       3.791   8.921 -10.563  1.00  0.82           C  
ATOM    183  CD1 ILE A  13       5.333  11.041 -12.055  1.00  0.82           C  
ATOM    184  H   ILE A  13       5.667  11.780  -8.192  1.00  0.82           H  
ATOM    185  HA  ILE A  13       3.586  11.704 -10.146  1.00  0.82           H  
ATOM    186  HB  ILE A  13       5.206   9.386  -9.008  1.00  0.82           H  
ATOM    187 1HG1 ILE A  13       6.489  11.059 -10.258  1.00  0.82           H  
ATOM    188 2HG1 ILE A  13       6.442   9.496 -11.076  1.00  0.82           H  
ATOM    189 1HG2 ILE A  13       4.361   8.066 -10.925  1.00  0.82           H  
ATOM    190 2HG2 ILE A  13       3.042   8.587  -9.861  1.00  0.82           H  
ATOM    191 3HG2 ILE A  13       3.308   9.420 -11.408  1.00  0.82           H  
ATOM    192 1HD1 ILE A  13       6.171  11.333 -12.669  1.00  0.82           H  
ATOM    193 2HD1 ILE A  13       4.701  10.348 -12.613  1.00  0.82           H  
ATOM    194 3HD1 ILE A  13       4.750  11.927 -11.787  1.00  0.82           H  
ATOM    195  N   SER A  14       2.761  10.190  -7.306  1.00  0.92           N  
ATOM    196  CA  SER A  14       1.526   9.699  -6.671  1.00  0.92           C  
ATOM    197  C   SER A  14       0.676  10.746  -5.933  1.00  0.92           C  
ATOM    198  O   SER A  14      -0.419  10.414  -5.473  1.00  0.92           O  
ATOM    199  CB  SER A  14       1.790   8.556  -5.743  1.00  0.92           C  
ATOM    200  OG  SER A  14       2.470   8.957  -4.615  1.00  0.92           O  
ATOM    201  H   SER A  14       3.663  10.230  -6.821  1.00  0.92           H  
ATOM    202  HA  SER A  14       0.892   9.301  -7.459  1.00  0.92           H  
ATOM    203 1HB  SER A  14       0.846   8.091  -5.456  1.00  0.92           H  
ATOM    204 2HB  SER A  14       2.357   7.806  -6.269  1.00  0.92           H  
ATOM    205  HG  SER A  14       3.052   9.685  -4.902  1.00  0.92           H  
ATOM    206  N   SER A  15       1.147  11.987  -5.803  1.00  1.04           N  
ATOM    207  CA  SER A  15       0.380  12.986  -5.062  1.00  1.04           C  
ATOM    208  C   SER A  15       0.362  14.365  -5.667  1.00  1.04           C  
ATOM    209  O   SER A  15       1.390  14.972  -5.959  1.00  1.04           O  
ATOM    210  CB  SER A  15       0.902  13.135  -3.661  1.00  1.04           C  
ATOM    211  OG  SER A  15       0.222  14.181  -2.967  1.00  1.04           O  
ATOM    212  H   SER A  15       2.070  12.224  -6.163  1.00  1.04           H  
ATOM    213  HA  SER A  15      -0.652  12.640  -5.010  1.00  1.04           H  
ATOM    214 1HB  SER A  15       0.787  12.194  -3.122  1.00  1.04           H  
ATOM    215 2HB  SER A  15       1.966  13.359  -3.708  1.00  1.04           H  
ATOM    216  HG  SER A  15       0.813  14.429  -2.216  1.00  1.04           H  
ATOM    217  N   THR A  16      -0.842  14.905  -5.719  1.00  1.15           N  
ATOM    218  CA  THR A  16      -1.112  16.212  -6.276  1.00  1.15           C  
ATOM    219  C   THR A  16      -0.906  17.336  -5.265  1.00  1.15           C  
ATOM    220  O   THR A  16      -1.144  18.501  -5.580  1.00  1.15           O  
ATOM    221  CB  THR A  16      -2.550  16.246  -6.816  1.00  1.15           C  
ATOM    222  OG1 THR A  16      -3.470  15.989  -5.746  1.00  1.15           O  
ATOM    223  CG2 THR A  16      -2.730  15.179  -7.892  1.00  1.15           C  
ATOM    224  H   THR A  16      -1.621  14.345  -5.403  1.00  1.15           H  
ATOM    225  HA  THR A  16      -0.428  16.385  -7.102  1.00  1.15           H  
ATOM    226  HB  THR A  16      -2.755  17.229  -7.230  1.00  1.15           H  
ATOM    227  HG1 THR A  16      -3.411  16.696  -5.097  1.00  1.15           H  
ATOM    228 1HG2 THR A  16      -3.752  15.209  -8.270  1.00  1.15           H  
ATOM    229 2HG2 THR A  16      -2.047  15.370  -8.702  1.00  1.15           H  
ATOM    230 3HG2 THR A  16      -2.526  14.196  -7.472  1.00  1.15           H  
ATOM    231  N   SER A  17      -0.511  16.988  -4.035  1.00  1.24           N  
ATOM    232  CA  SER A  17      -0.283  18.003  -3.012  1.00  1.24           C  
ATOM    233  C   SER A  17       1.227  18.281  -2.816  1.00  1.24           C  
ATOM    234  O   SER A  17       1.954  17.396  -2.337  1.00  1.24           O  
ATOM    235  CB  SER A  17      -0.873  17.551  -1.695  1.00  1.24           C  
ATOM    236  OG  SER A  17      -0.617  18.489  -0.682  1.00  1.24           O  
ATOM    237  H   SER A  17      -0.333  16.006  -3.817  1.00  1.24           H  
ATOM    238  HA  SER A  17      -0.813  18.902  -3.301  1.00  1.24           H  
ATOM    239 1HB  SER A  17      -1.948  17.407  -1.803  1.00  1.24           H  
ATOM    240 2HB  SER A  17      -0.440  16.589  -1.421  1.00  1.24           H  
ATOM    241  HG  SER A  17       0.323  18.727  -0.759  1.00  1.24           H  
ATOM    242  N   PRO A  18       1.731  19.485  -3.152  1.00  1.26           N  
ATOM    243  CA  PRO A  18       3.120  19.858  -3.014  1.00  1.26           C  
ATOM    244  C   PRO A  18       3.512  19.663  -1.566  1.00  1.26           C  
ATOM    245  O   PRO A  18       2.710  19.903  -0.663  1.00  1.26           O  
ATOM    246  CB  PRO A  18       3.127  21.336  -3.419  1.00  1.26           C  
ATOM    247  CG  PRO A  18       1.945  21.479  -4.342  1.00  1.26           C  
ATOM    248  CD  PRO A  18       0.894  20.537  -3.777  1.00  1.26           C  
ATOM    249  HA  PRO A  18       3.740  19.249  -3.687  1.00  1.26           H  
ATOM    250 1HB  PRO A  18       3.055  21.971  -2.523  1.00  1.26           H  
ATOM    251 2HB  PRO A  18       4.080  21.584  -3.911  1.00  1.26           H  
ATOM    252 1HG  PRO A  18       1.608  22.526  -4.370  1.00  1.26           H  
ATOM    253 2HG  PRO A  18       2.239  21.216  -5.378  1.00  1.26           H  
ATOM    254 1HD  PRO A  18       0.258  21.037  -3.032  1.00  1.26           H  
ATOM    255 2HD  PRO A  18       0.333  20.156  -4.632  1.00  1.26           H  
ATOM    256  N   GLY A  19       4.741  19.229  -1.352  1.00  1.21           N  
ATOM    257  CA  GLY A  19       5.259  18.969  -0.016  1.00  1.21           C  
ATOM    258  C   GLY A  19       5.177  17.486   0.367  1.00  1.21           C  
ATOM    259  O   GLY A  19       5.837  17.057   1.313  1.00  1.21           O  
ATOM    260  H   GLY A  19       5.344  19.067  -2.144  1.00  1.21           H  
ATOM    261 1HA  GLY A  19       6.296  19.299   0.037  1.00  1.21           H  
ATOM    262 2HA  GLY A  19       4.703  19.562   0.709  1.00  1.21           H  
ATOM    263  N   THR A  20       4.410  16.691  -0.387  1.00  1.11           N  
ATOM    264  CA  THR A  20       4.313  15.259  -0.102  1.00  1.11           C  
ATOM    265  C   THR A  20       5.687  14.562  -0.180  1.00  1.11           C  
ATOM    266  O   THR A  20       6.464  14.783  -1.119  1.00  1.11           O  
ATOM    267  CB  THR A  20       3.322  14.563  -1.066  1.00  1.11           C  
ATOM    268  OG1 THR A  20       2.018  15.137  -0.942  1.00  1.11           O  
ATOM    269  CG2 THR A  20       3.245  13.070  -0.779  1.00  1.11           C  
ATOM    270  H   THR A  20       3.838  17.085  -1.139  1.00  1.11           H  
ATOM    271  HA  THR A  20       3.935  15.141   0.913  1.00  1.11           H  
ATOM    272  HB  THR A  20       3.662  14.704  -2.094  1.00  1.11           H  
ATOM    273  HG1 THR A  20       2.056  16.068  -1.261  1.00  1.11           H  
ATOM    274 1HG2 THR A  20       2.560  12.589  -1.459  1.00  1.11           H  
ATOM    275 2HG2 THR A  20       4.209  12.646  -0.918  1.00  1.11           H  
ATOM    276 3HG2 THR A  20       2.907  12.904   0.241  1.00  1.11           H  
ATOM    277  N   SER A  21       5.985  13.731   0.834  1.00  1.00           N  
ATOM    278  CA  SER A  21       7.220  12.934   0.888  1.00  1.00           C  
ATOM    279  C   SER A  21       6.917  11.431   0.804  1.00  1.00           C  
ATOM    280  O   SER A  21       7.821  10.591   0.893  1.00  1.00           O  
ATOM    281  CB  SER A  21       7.979  13.216   2.168  1.00  1.00           C  
ATOM    282  OG  SER A  21       7.243  12.811   3.292  1.00  1.00           O  
ATOM    283  H   SER A  21       5.322  13.645   1.590  1.00  1.00           H  
ATOM    284  HA  SER A  21       7.849  13.203   0.038  1.00  1.00           H  
ATOM    285 1HB  SER A  21       8.936  12.693   2.148  1.00  1.00           H  
ATOM    286 2HB  SER A  21       8.187  14.283   2.232  1.00  1.00           H  
ATOM    287  HG  SER A  21       7.257  11.841   3.285  1.00  1.00           H  
ATOM    288  N   THR A  22       5.633  11.111   0.663  1.00  0.91           N  
ATOM    289  CA  THR A  22       5.180   9.731   0.616  1.00  0.91           C  
ATOM    290  C   THR A  22       4.706   9.342  -0.781  1.00  0.91           C  
ATOM    291  O   THR A  22       3.942  10.072  -1.415  1.00  0.91           O  
ATOM    292  CB  THR A  22       4.026   9.470   1.620  1.00  0.91           C  
ATOM    293  OG1 THR A  22       4.474   9.755   2.954  1.00  0.91           O  
ATOM    294  CG2 THR A  22       3.587   7.983   1.548  1.00  0.91           C  
ATOM    295  H   THR A  22       4.961  11.855   0.589  1.00  0.91           H  
ATOM    296  HA  THR A  22       6.015   9.100   0.880  1.00  0.91           H  
ATOM    297  HB  THR A  22       3.177  10.108   1.383  1.00  0.91           H  
ATOM    298  HG1 THR A  22       3.895   9.316   3.584  1.00  0.91           H  
ATOM    299 1HG2 THR A  22       2.786   7.809   2.261  1.00  0.91           H  
ATOM    300 2HG2 THR A  22       3.230   7.744   0.552  1.00  0.91           H  
ATOM    301 3HG2 THR A  22       4.423   7.340   1.789  1.00  0.91           H  
ATOM    302  N   TYR A  23       5.164   8.183  -1.238  1.00  0.85           N  
ATOM    303  CA  TYR A  23       4.762   7.618  -2.517  1.00  0.85           C  
ATOM    304  C   TYR A  23       3.809   6.462  -2.297  1.00  0.85           C  
ATOM    305  O   TYR A  23       4.092   5.553  -1.514  1.00  0.85           O  
ATOM    306  CB  TYR A  23       5.982   7.197  -3.334  1.00  0.85           C  
ATOM    307  CG  TYR A  23       5.695   6.461  -4.653  1.00  0.85           C  
ATOM    308  CD1 TYR A  23       5.068   7.119  -5.667  1.00  0.85           C  
ATOM    309  CD2 TYR A  23       6.127   5.151  -4.856  1.00  0.85           C  
ATOM    310  CE1 TYR A  23       4.832   6.512  -6.881  1.00  0.85           C  
ATOM    311  CE2 TYR A  23       5.894   4.526  -6.089  1.00  0.85           C  
ATOM    312  CZ  TYR A  23       5.240   5.215  -7.092  1.00  0.85           C  
ATOM    313  OH  TYR A  23       4.983   4.635  -8.314  1.00  0.85           O  
ATOM    314  H   TYR A  23       5.808   7.665  -0.642  1.00  0.85           H  
ATOM    315  HA  TYR A  23       4.234   8.383  -3.075  1.00  0.85           H  
ATOM    316 1HB  TYR A  23       6.564   8.087  -3.576  1.00  0.85           H  
ATOM    317 2HB  TYR A  23       6.614   6.559  -2.730  1.00  0.85           H  
ATOM    318  HD1 TYR A  23       4.746   8.133  -5.505  1.00  0.85           H  
ATOM    319  HD2 TYR A  23       6.647   4.617  -4.060  1.00  0.85           H  
ATOM    320  HE1 TYR A  23       4.322   7.062  -7.673  1.00  0.85           H  
ATOM    321  HE2 TYR A  23       6.225   3.500  -6.260  1.00  0.85           H  
ATOM    322  HH  TYR A  23       5.454   3.782  -8.411  1.00  0.85           H  
ATOM    323  N   TYR A  24       2.676   6.506  -2.983  1.00  0.82           N  
ATOM    324  CA  TYR A  24       1.662   5.461  -2.840  1.00  0.82           C  
ATOM    325  C   TYR A  24       1.573   4.651  -4.120  1.00  0.82           C  
ATOM    326  O   TYR A  24       1.611   5.212  -5.218  1.00  0.82           O  
ATOM    327  CB  TYR A  24       0.307   6.099  -2.578  1.00  0.82           C  
ATOM    328  CG  TYR A  24       0.261   6.945  -1.329  1.00  0.82           C  
ATOM    329  CD1 TYR A  24       0.661   8.281  -1.404  1.00  0.82           C  
ATOM    330  CD2 TYR A  24      -0.188   6.425  -0.138  1.00  0.82           C  
ATOM    331  CE1 TYR A  24       0.612   9.082  -0.287  1.00  0.82           C  
ATOM    332  CE2 TYR A  24      -0.243   7.225   0.983  1.00  0.82           C  
ATOM    333  CZ  TYR A  24       0.153   8.549   0.914  1.00  0.82           C  
ATOM    334  OH  TYR A  24       0.089   9.346   2.039  1.00  0.82           O  
ATOM    335  H   TYR A  24       2.523   7.307  -3.594  1.00  0.82           H  
ATOM    336  HA  TYR A  24       1.933   4.791  -2.024  1.00  0.82           H  
ATOM    337 1HB  TYR A  24       0.037   6.725  -3.426  1.00  0.82           H  
ATOM    338 2HB  TYR A  24      -0.457   5.320  -2.493  1.00  0.82           H  
ATOM    339  HD1 TYR A  24       1.015   8.694  -2.352  1.00  0.82           H  
ATOM    340  HD2 TYR A  24      -0.507   5.382  -0.087  1.00  0.82           H  
ATOM    341  HE1 TYR A  24       0.927  10.126  -0.350  1.00  0.82           H  
ATOM    342  HE2 TYR A  24      -0.604   6.814   1.925  1.00  0.82           H  
ATOM    343  HH  TYR A  24       0.495  10.196   1.852  1.00  0.82           H  
ATOM    344  N   TYR A  25       1.426   3.338  -3.985  1.00  0.81           N  
ATOM    345  CA  TYR A  25       1.312   2.494  -5.169  1.00  0.81           C  
ATOM    346  C   TYR A  25       0.637   1.146  -4.888  1.00  0.81           C  
ATOM    347  O   TYR A  25       0.660   0.646  -3.758  1.00  0.81           O  
ATOM    348  CB  TYR A  25       2.720   2.320  -5.739  1.00  0.81           C  
ATOM    349  CG  TYR A  25       3.702   1.655  -4.787  1.00  0.81           C  
ATOM    350  CD1 TYR A  25       3.975   0.309  -4.915  1.00  0.81           C  
ATOM    351  CD2 TYR A  25       4.311   2.395  -3.764  1.00  0.81           C  
ATOM    352  CE1 TYR A  25       4.857  -0.304  -4.057  1.00  0.81           C  
ATOM    353  CE2 TYR A  25       5.191   1.784  -2.900  1.00  0.81           C  
ATOM    354  CZ  TYR A  25       5.469   0.436  -3.045  1.00  0.81           C  
ATOM    355  OH  TYR A  25       6.347  -0.190  -2.187  1.00  0.81           O  
ATOM    356  H   TYR A  25       1.406   2.929  -3.051  1.00  0.81           H  
ATOM    357  HA  TYR A  25       0.699   3.017  -5.905  1.00  0.81           H  
ATOM    358 1HB  TYR A  25       2.666   1.713  -6.643  1.00  0.81           H  
ATOM    359 2HB  TYR A  25       3.124   3.286  -6.028  1.00  0.81           H  
ATOM    360  HD1 TYR A  25       3.493  -0.268  -5.701  1.00  0.81           H  
ATOM    361  HD2 TYR A  25       4.094   3.454  -3.648  1.00  0.81           H  
ATOM    362  HE1 TYR A  25       5.071  -1.367  -4.167  1.00  0.81           H  
ATOM    363  HE2 TYR A  25       5.665   2.363  -2.105  1.00  0.81           H  
ATOM    364  HH  TYR A  25       6.447  -1.112  -2.447  1.00  0.81           H  
ATOM    365  N   ASP A  26       0.057   0.541  -5.921  1.00  0.80           N  
ATOM    366  CA  ASP A  26      -0.529  -0.787  -5.791  1.00  0.80           C  
ATOM    367  C   ASP A  26       0.513  -1.895  -5.728  1.00  0.80           C  
ATOM    368  O   ASP A  26       1.598  -1.789  -6.299  1.00  0.80           O  
ATOM    369  CB  ASP A  26      -1.493  -1.095  -6.932  1.00  0.80           C  
ATOM    370  CG  ASP A  26      -2.457  -2.274  -6.574  1.00  0.80           C  
ATOM    371  OD1 ASP A  26      -3.431  -2.064  -5.856  1.00  0.80           O  
ATOM    372  OD2 ASP A  26      -2.161  -3.391  -6.962  1.00  0.80           O  
ATOM    373  H   ASP A  26      -0.020   1.017  -6.813  1.00  0.80           H  
ATOM    374  HA  ASP A  26      -1.093  -0.815  -4.860  1.00  0.80           H  
ATOM    375 1HB  ASP A  26      -2.074  -0.219  -7.168  1.00  0.80           H  
ATOM    376 2HB  ASP A  26      -0.925  -1.357  -7.824  1.00  0.80           H  
ATOM    377  N   GLU A  27       0.139  -3.003  -5.102  1.00  0.79           N  
ATOM    378  CA  GLU A  27       0.987  -4.186  -5.026  1.00  0.79           C  
ATOM    379  C   GLU A  27       1.293  -4.777  -6.406  1.00  0.79           C  
ATOM    380  O   GLU A  27       2.307  -5.457  -6.576  1.00  0.79           O  
ATOM    381  CB  GLU A  27       0.346  -5.245  -4.134  1.00  0.79           C  
ATOM    382  CG  GLU A  27       0.335  -4.910  -2.648  1.00  0.79           C  
ATOM    383  CD  GLU A  27       1.722  -4.886  -2.034  1.00  0.79           C  
ATOM    384  OE1 GLU A  27       2.635  -5.444  -2.623  1.00  0.79           O  
ATOM    385  OE2 GLU A  27       1.867  -4.313  -0.978  1.00  0.79           O  
ATOM    386  H   GLU A  27      -0.778  -3.031  -4.672  1.00  0.79           H  
ATOM    387  HA  GLU A  27       1.932  -3.888  -4.573  1.00  0.79           H  
ATOM    388 1HB  GLU A  27      -0.687  -5.400  -4.449  1.00  0.79           H  
ATOM    389 2HB  GLU A  27       0.871  -6.191  -4.262  1.00  0.79           H  
ATOM    390 1HG  GLU A  27      -0.124  -3.930  -2.516  1.00  0.79           H  
ATOM    391 2HG  GLU A  27      -0.279  -5.643  -2.124  1.00  0.79           H  
ATOM    392  N   SER A  28       0.426  -4.524  -7.390  1.00  0.77           N  
ATOM    393  CA  SER A  28       0.608  -5.010  -8.751  1.00  0.77           C  
ATOM    394  C   SER A  28       1.367  -4.000  -9.616  1.00  0.77           C  
ATOM    395  O   SER A  28       1.352  -4.091 -10.843  1.00  0.77           O  
ATOM    396  CB  SER A  28      -0.734  -5.328  -9.390  1.00  0.77           C  
ATOM    397  OG  SER A  28      -1.534  -4.201  -9.485  1.00  0.77           O  
ATOM    398  H   SER A  28      -0.424  -3.982  -7.189  1.00  0.77           H  
ATOM    399  HA  SER A  28       1.195  -5.926  -8.707  1.00  0.77           H  
ATOM    400 1HB  SER A  28      -0.573  -5.738 -10.383  1.00  0.77           H  
ATOM    401 2HB  SER A  28      -1.243  -6.087  -8.801  1.00  0.77           H  
ATOM    402  HG  SER A  28      -1.703  -3.911  -8.560  1.00  0.77           H  
ATOM    403  N   ALA A  29       2.076  -3.055  -8.999  1.00  0.73           N  
ATOM    404  CA  ALA A  29       2.759  -1.995  -9.735  1.00  0.73           C  
ATOM    405  C   ALA A  29       3.764  -2.442 -10.776  1.00  0.73           C  
ATOM    406  O   ALA A  29       4.980  -2.392 -10.570  1.00  0.73           O  
ATOM    407  CB  ALA A  29       3.525  -1.120  -8.768  1.00  0.73           C  
ATOM    408  H   ALA A  29       2.073  -3.004  -7.981  1.00  0.73           H  
ATOM    409  HA  ALA A  29       1.989  -1.427 -10.245  1.00  0.73           H  
ATOM    410 1HB  ALA A  29       4.005  -0.304  -9.301  1.00  0.73           H  
ATOM    411 2HB  ALA A  29       2.858  -0.716  -8.028  1.00  0.73           H  
ATOM    412 3HB  ALA A  29       4.287  -1.716  -8.271  1.00  0.73           H  
ATOM    413  N   GLY A  30       3.235  -2.761 -11.947  1.00  0.69           N  
ATOM    414  CA  GLY A  30       4.026  -3.082 -13.119  1.00  0.69           C  
ATOM    415  C   GLY A  30       4.373  -4.560 -13.238  1.00  0.69           C  
ATOM    416  O   GLY A  30       5.123  -4.947 -14.131  1.00  0.69           O  
ATOM    417  H   GLY A  30       2.223  -2.833 -11.982  1.00  0.69           H  
ATOM    418 1HA  GLY A  30       3.512  -2.736 -14.013  1.00  0.69           H  
ATOM    419 2HA  GLY A  30       4.940  -2.515 -13.061  1.00  0.69           H  
ATOM    420  N   GLN A  31       3.777  -5.396 -12.391  1.00  0.65           N  
ATOM    421  CA  GLN A  31       4.097  -6.831 -12.373  1.00  0.65           C  
ATOM    422  C   GLN A  31       3.801  -7.607 -13.663  1.00  0.65           C  
ATOM    423  O   GLN A  31       4.262  -8.740 -13.808  1.00  0.65           O  
ATOM    424  CB  GLN A  31       3.383  -7.558 -11.222  1.00  0.65           C  
ATOM    425  CG  GLN A  31       1.881  -7.710 -11.362  1.00  0.65           C  
ATOM    426  CD  GLN A  31       1.237  -8.434 -10.195  1.00  0.65           C  
ATOM    427  OE1 GLN A  31       1.855  -8.654  -9.149  1.00  0.65           O  
ATOM    428  NE2 GLN A  31      -0.027  -8.812 -10.370  1.00  0.65           N  
ATOM    429  H   GLN A  31       3.103  -5.009 -11.729  1.00  0.65           H  
ATOM    430  HA  GLN A  31       5.168  -6.916 -12.192  1.00  0.65           H  
ATOM    431 1HB  GLN A  31       3.810  -8.552 -11.108  1.00  0.65           H  
ATOM    432 2HB  GLN A  31       3.570  -7.015 -10.293  1.00  0.65           H  
ATOM    433 1HG  GLN A  31       1.455  -6.733 -11.380  1.00  0.65           H  
ATOM    434 2HG  GLN A  31       1.647  -8.245 -12.281  1.00  0.65           H  
ATOM    435 1HE2 GLN A  31      -0.513  -9.297  -9.640  1.00  0.65           H  
ATOM    436 2HE2 GLN A  31      -0.493  -8.611 -11.235  1.00  0.65           H  
ATOM    437  N   GLY A  32       2.978  -7.066 -14.565  1.00  0.62           N  
ATOM    438  CA  GLY A  32       2.656  -7.775 -15.791  1.00  0.62           C  
ATOM    439  C   GLY A  32       3.255  -7.071 -16.996  1.00  0.62           C  
ATOM    440  O   GLY A  32       2.967  -7.432 -18.143  1.00  0.62           O  
ATOM    441  H   GLY A  32       2.619  -6.116 -14.464  1.00  0.62           H  
ATOM    442 1HA  GLY A  32       3.028  -8.796 -15.740  1.00  0.62           H  
ATOM    443 2HA  GLY A  32       1.576  -7.830 -15.899  1.00  0.62           H  
ATOM    444  N   SER A  33       4.096  -6.067 -16.763  1.00  0.59           N  
ATOM    445  CA  SER A  33       4.603  -5.315 -17.898  1.00  0.59           C  
ATOM    446  C   SER A  33       6.090  -5.435 -18.117  1.00  0.59           C  
ATOM    447  O   SER A  33       6.880  -5.611 -17.176  1.00  0.59           O  
ATOM    448  CB  SER A  33       4.271  -3.850 -17.733  1.00  0.59           C  
ATOM    449  OG  SER A  33       2.879  -3.636 -17.717  1.00  0.59           O  
ATOM    450  H   SER A  33       4.368  -5.801 -15.812  1.00  0.59           H  
ATOM    451  HA  SER A  33       4.110  -5.674 -18.803  1.00  0.59           H  
ATOM    452 1HB  SER A  33       4.701  -3.488 -16.803  1.00  0.59           H  
ATOM    453 2HB  SER A  33       4.722  -3.282 -18.550  1.00  0.59           H  
ATOM    454  HG  SER A  33       2.577  -3.943 -16.872  1.00  0.59           H  
ATOM    455  N   CYS A  34       6.449  -5.281 -19.379  1.00  0.57           N  
ATOM    456  CA  CYS A  34       7.835  -5.219 -19.799  1.00  0.57           C  
ATOM    457  C   CYS A  34       8.181  -3.802 -20.208  1.00  0.57           C  
ATOM    458  O   CYS A  34       7.397  -3.161 -20.909  1.00  0.57           O  
ATOM    459  CB  CYS A  34       8.057  -6.121 -21.000  1.00  0.57           C  
ATOM    460  SG  CYS A  34       7.769  -7.874 -20.711  1.00  0.57           S  
ATOM    461  H   CYS A  34       5.718  -5.185 -20.083  1.00  0.57           H  
ATOM    462  HA  CYS A  34       8.477  -5.527 -18.975  1.00  0.57           H  
ATOM    463 1HB  CYS A  34       7.382  -5.806 -21.779  1.00  0.57           H  
ATOM    464 2HB  CYS A  34       9.058  -5.985 -21.388  1.00  0.57           H  
ATOM    465  N   VAL A  35       9.349  -3.328 -19.791  1.00  0.56           N  
ATOM    466  CA  VAL A  35       9.759  -2.011 -20.228  1.00  0.56           C  
ATOM    467  C   VAL A  35      11.113  -2.082 -20.900  1.00  0.56           C  
ATOM    468  O   VAL A  35      12.076  -2.594 -20.323  1.00  0.56           O  
ATOM    469  CB  VAL A  35       9.817  -0.990 -19.080  1.00  0.56           C  
ATOM    470  CG1 VAL A  35      10.250   0.397 -19.666  1.00  0.56           C  
ATOM    471  CG2 VAL A  35       8.451  -0.921 -18.372  1.00  0.56           C  
ATOM    472  H   VAL A  35       9.935  -3.886 -19.170  1.00  0.56           H  
ATOM    473  HA  VAL A  35       9.033  -1.658 -20.937  1.00  0.56           H  
ATOM    474  HB  VAL A  35      10.555  -1.279 -18.391  1.00  0.56           H  
ATOM    475 1HG1 VAL A  35      10.309   1.135 -18.891  1.00  0.56           H  
ATOM    476 2HG1 VAL A  35      11.222   0.310 -20.144  1.00  0.56           H  
ATOM    477 3HG1 VAL A  35       9.514   0.721 -20.404  1.00  0.56           H  
ATOM    478 1HG2 VAL A  35       8.485  -0.202 -17.562  1.00  0.56           H  
ATOM    479 2HG2 VAL A  35       7.696  -0.626 -19.077  1.00  0.56           H  
ATOM    480 3HG2 VAL A  35       8.201  -1.900 -17.969  1.00  0.56           H  
ATOM    481  N   TYR A  36      11.178  -1.561 -22.108  1.00  0.55           N  
ATOM    482  CA  TYR A  36      12.418  -1.550 -22.852  1.00  0.55           C  
ATOM    483  C   TYR A  36      13.006  -0.175 -22.778  1.00  0.55           C  
ATOM    484  O   TYR A  36      12.328   0.821 -23.040  1.00  0.55           O  
ATOM    485  CB  TYR A  36      12.181  -1.970 -24.287  1.00  0.55           C  
ATOM    486  CG  TYR A  36      11.839  -3.440 -24.412  1.00  0.55           C  
ATOM    487  CD1 TYR A  36      10.591  -3.847 -24.055  1.00  0.55           C  
ATOM    488  CD2 TYR A  36      12.749  -4.365 -24.926  1.00  0.55           C  
ATOM    489  CE1 TYR A  36      10.216  -5.170 -24.179  1.00  0.55           C  
ATOM    490  CE2 TYR A  36      12.373  -5.693 -25.063  1.00  0.55           C  
ATOM    491  CZ  TYR A  36      11.098  -6.086 -24.683  1.00  0.55           C  
ATOM    492  OH  TYR A  36      10.693  -7.383 -24.818  1.00  0.55           O  
ATOM    493  H   TYR A  36      10.331  -1.144 -22.496  1.00  0.55           H  
ATOM    494  HA  TYR A  36      13.116  -2.241 -22.391  1.00  0.55           H  
ATOM    495 1HB  TYR A  36      11.363  -1.386 -24.714  1.00  0.55           H  
ATOM    496 2HB  TYR A  36      13.077  -1.771 -24.876  1.00  0.55           H  
ATOM    497  HD1 TYR A  36       9.898  -3.107 -23.662  1.00  0.55           H  
ATOM    498  HD2 TYR A  36      13.746  -4.046 -25.222  1.00  0.55           H  
ATOM    499  HE1 TYR A  36       9.219  -5.492 -23.886  1.00  0.55           H  
ATOM    500  HE2 TYR A  36      13.072  -6.429 -25.469  1.00  0.55           H  
ATOM    501  HH  TYR A  36      11.358  -7.881 -25.336  1.00  0.55           H  
ATOM    502  N   VAL A  37      14.263  -0.126 -22.426  1.00  0.55           N  
ATOM    503  CA  VAL A  37      14.942   1.139 -22.299  1.00  0.55           C  
ATOM    504  C   VAL A  37      15.931   1.228 -23.455  1.00  0.55           C  
ATOM    505  O   VAL A  37      16.774   0.339 -23.621  1.00  0.55           O  
ATOM    506  CB  VAL A  37      15.614   1.213 -20.905  1.00  0.55           C  
ATOM    507  CG1 VAL A  37      16.319   2.477 -20.754  1.00  0.55           C  
ATOM    508  CG2 VAL A  37      14.531   1.034 -19.782  1.00  0.55           C  
ATOM    509  H   VAL A  37      14.751  -1.005 -22.239  1.00  0.55           H  
ATOM    510  HA  VAL A  37      14.225   1.957 -22.386  1.00  0.55           H  
ATOM    511  HB  VAL A  37      16.358   0.429 -20.838  1.00  0.55           H  
ATOM    512 1HG1 VAL A  37      16.828   2.522 -19.788  1.00  0.55           H  
ATOM    513 2HG1 VAL A  37      17.039   2.527 -21.547  1.00  0.55           H  
ATOM    514 3HG1 VAL A  37      15.626   3.313 -20.837  1.00  0.55           H  
ATOM    515 1HG2 VAL A  37      15.009   1.075 -18.806  1.00  0.55           H  
ATOM    516 2HG2 VAL A  37      13.792   1.834 -19.858  1.00  0.55           H  
ATOM    517 3HG2 VAL A  37      14.033   0.068 -19.899  1.00  0.55           H  
ATOM    518  N   ILE A  38      15.770   2.261 -24.290  1.00  0.55           N  
ATOM    519  CA  ILE A  38      16.605   2.429 -25.479  1.00  0.55           C  
ATOM    520  C   ILE A  38      17.555   3.598 -25.288  1.00  0.55           C  
ATOM    521  O   ILE A  38      17.177   4.772 -25.389  1.00  0.55           O  
ATOM    522  CB  ILE A  38      15.734   2.625 -26.731  1.00  0.55           C  
ATOM    523  CG1 ILE A  38      14.807   1.394 -26.952  1.00  0.55           C  
ATOM    524  CG2 ILE A  38      16.552   2.864 -27.920  1.00  0.55           C  
ATOM    525  CD1 ILE A  38      13.848   1.561 -28.123  1.00  0.55           C  
ATOM    526  H   ILE A  38      15.061   2.965 -24.071  1.00  0.55           H  
ATOM    527  HA  ILE A  38      17.205   1.530 -25.619  1.00  0.55           H  
ATOM    528  HB  ILE A  38      15.088   3.481 -26.565  1.00  0.55           H  
ATOM    529 1HG1 ILE A  38      15.419   0.517 -27.135  1.00  0.55           H  
ATOM    530 2HG1 ILE A  38      14.216   1.227 -26.048  1.00  0.55           H  
ATOM    531 1HG2 ILE A  38      15.914   3.021 -28.790  1.00  0.55           H  
ATOM    532 2HG2 ILE A  38      17.152   3.743 -27.742  1.00  0.55           H  
ATOM    533 3HG2 ILE A  38      17.186   2.002 -28.077  1.00  0.55           H  
ATOM    534 1HD1 ILE A  38      13.229   0.686 -28.233  1.00  0.55           H  
ATOM    535 2HD1 ILE A  38      13.227   2.408 -27.953  1.00  0.55           H  
ATOM    536 3HD1 ILE A  38      14.419   1.709 -29.041  1.00  0.55           H  
ATOM    537  N   ASP A  39      18.789   3.238 -24.971  1.00  0.56           N  
ATOM    538  CA  ASP A  39      19.823   4.181 -24.564  1.00  0.56           C  
ATOM    539  C   ASP A  39      21.226   3.564 -24.596  1.00  0.56           C  
ATOM    540  O   ASP A  39      21.601   2.881 -25.553  1.00  0.56           O  
ATOM    541  CB  ASP A  39      19.450   4.842 -23.235  1.00  0.56           C  
ATOM    542  CG  ASP A  39      19.265   3.926 -22.124  1.00  0.56           C  
ATOM    543  OD1 ASP A  39      19.825   2.848 -22.100  1.00  0.56           O  
ATOM    544  OD2 ASP A  39      18.531   4.305 -21.257  1.00  0.56           O  
ATOM    545  H   ASP A  39      18.999   2.235 -24.986  1.00  0.56           H  
ATOM    546  HA  ASP A  39      19.822   4.987 -25.296  1.00  0.56           H  
ATOM    547 1HB  ASP A  39      20.194   5.565 -22.997  1.00  0.56           H  
ATOM    548 2HB  ASP A  39      18.522   5.398 -23.358  1.00  0.56           H  
ATOM    549  N   THR A  40      22.035   3.890 -23.582  1.00  0.57           N  
ATOM    550  CA  THR A  40      23.391   3.371 -23.427  1.00  0.57           C  
ATOM    551  C   THR A  40      23.432   1.935 -22.848  1.00  0.57           C  
ATOM    552  O   THR A  40      24.500   1.308 -22.846  1.00  0.57           O  
ATOM    553  CB  THR A  40      24.219   4.302 -22.525  1.00  0.57           C  
ATOM    554  OG1 THR A  40      23.583   4.414 -21.269  1.00  0.57           O  
ATOM    555  CG2 THR A  40      24.339   5.675 -23.110  1.00  0.57           C  
ATOM    556  H   THR A  40      21.676   4.465 -22.837  1.00  0.57           H  
ATOM    557  HA  THR A  40      23.862   3.344 -24.409  1.00  0.57           H  
ATOM    558  HB  THR A  40      25.218   3.884 -22.385  1.00  0.57           H  
ATOM    559  HG1 THR A  40      23.963   3.761 -20.651  1.00  0.57           H  
ATOM    560 1HG2 THR A  40      24.928   6.302 -22.435  1.00  0.57           H  
ATOM    561 2HG2 THR A  40      24.837   5.610 -24.065  1.00  0.57           H  
ATOM    562 3HG2 THR A  40      23.354   6.104 -23.232  1.00  0.57           H  
ATOM    563  N   GLY A  41      22.284   1.403 -22.384  1.00  0.58           N  
ATOM    564  CA  GLY A  41      22.221   0.033 -21.842  1.00  0.58           C  
ATOM    565  C   GLY A  41      21.958  -0.016 -20.331  1.00  0.58           C  
ATOM    566  O   GLY A  41      22.256   0.935 -19.629  1.00  0.58           O  
ATOM    567  H   GLY A  41      21.424   1.968 -22.400  1.00  0.58           H  
ATOM    568 1HA  GLY A  41      21.438  -0.518 -22.366  1.00  0.58           H  
ATOM    569 2HA  GLY A  41      23.161  -0.467 -22.062  1.00  0.58           H  
ATOM    570  N   ILE A  42      21.437  -1.144 -19.828  1.00  0.59           N  
ATOM    571  CA  ILE A  42      21.113  -1.275 -18.395  1.00  0.59           C  
ATOM    572  C   ILE A  42      22.033  -2.230 -17.629  1.00  0.59           C  
ATOM    573  O   ILE A  42      22.147  -3.407 -17.992  1.00  0.59           O  
ATOM    574  CB  ILE A  42      19.686  -1.839 -18.189  1.00  0.59           C  
ATOM    575  CG1 ILE A  42      18.627  -0.968 -18.801  1.00  0.59           C  
ATOM    576  CG2 ILE A  42      19.382  -1.985 -16.678  1.00  0.59           C  
ATOM    577  CD1 ILE A  42      17.238  -1.629 -18.685  1.00  0.59           C  
ATOM    578  H   ILE A  42      21.236  -1.911 -20.452  1.00  0.59           H  
ATOM    579  HA  ILE A  42      21.185  -0.289 -17.932  1.00  0.59           H  
ATOM    580  HB  ILE A  42      19.615  -2.821 -18.659  1.00  0.59           H  
ATOM    581 1HG1 ILE A  42      18.634  -0.003 -18.316  1.00  0.59           H  
ATOM    582 2HG1 ILE A  42      18.848  -0.812 -19.856  1.00  0.59           H  
ATOM    583 1HG2 ILE A  42      18.385  -2.390 -16.546  1.00  0.59           H  
ATOM    584 2HG2 ILE A  42      20.094  -2.648 -16.212  1.00  0.59           H  
ATOM    585 3HG2 ILE A  42      19.437  -1.006 -16.204  1.00  0.59           H  
ATOM    586 1HD1 ILE A  42      16.485  -1.009 -19.126  1.00  0.59           H  
ATOM    587 2HD1 ILE A  42      17.245  -2.587 -19.182  1.00  0.59           H  
ATOM    588 3HD1 ILE A  42      16.999  -1.780 -17.634  1.00  0.59           H  
ATOM    589  N   GLU A  43      22.636  -1.784 -16.517  1.00  0.60           N  
ATOM    590  CA  GLU A  43      23.456  -2.734 -15.769  1.00  0.60           C  
ATOM    591  C   GLU A  43      22.571  -3.608 -14.910  1.00  0.60           C  
ATOM    592  O   GLU A  43      22.331  -3.350 -13.729  1.00  0.60           O  
ATOM    593  CB  GLU A  43      24.526  -2.076 -14.928  1.00  0.60           C  
ATOM    594  CG  GLU A  43      25.571  -1.404 -15.760  1.00  0.60           C  
ATOM    595  CD  GLU A  43      26.424  -2.312 -16.579  1.00  0.60           C  
ATOM    596  OE1 GLU A  43      27.093  -3.160 -16.040  1.00  0.60           O  
ATOM    597  OE2 GLU A  43      26.421  -2.155 -17.775  1.00  0.60           O  
ATOM    598  H   GLU A  43      22.552  -0.814 -16.194  1.00  0.60           H  
ATOM    599  HA  GLU A  43      23.965  -3.382 -16.483  1.00  0.60           H  
ATOM    600 1HB  GLU A  43      24.073  -1.325 -14.275  1.00  0.60           H  
ATOM    601 2HB  GLU A  43      25.011  -2.820 -14.295  1.00  0.60           H  
ATOM    602 1HG  GLU A  43      25.061  -0.714 -16.399  1.00  0.60           H  
ATOM    603 2HG  GLU A  43      26.225  -0.859 -15.107  1.00  0.60           H  
ATOM    604  N   ALA A  44      22.131  -4.681 -15.536  1.00  0.62           N  
ATOM    605  CA  ALA A  44      21.171  -5.643 -15.011  1.00  0.62           C  
ATOM    606  C   ALA A  44      21.581  -6.232 -13.668  1.00  0.62           C  
ATOM    607  O   ALA A  44      20.731  -6.618 -12.868  1.00  0.62           O  
ATOM    608  CB  ALA A  44      21.022  -6.765 -16.012  1.00  0.62           C  
ATOM    609  H   ALA A  44      22.421  -4.751 -16.512  1.00  0.62           H  
ATOM    610  HA  ALA A  44      20.224  -5.131 -14.880  1.00  0.62           H  
ATOM    611 1HB  ALA A  44      20.305  -7.473 -15.651  1.00  0.62           H  
ATOM    612 2HB  ALA A  44      20.693  -6.351 -16.962  1.00  0.62           H  
ATOM    613 3HB  ALA A  44      21.979  -7.264 -16.140  1.00  0.62           H  
ATOM    614  N   SER A  45      22.881  -6.311 -13.423  1.00  0.62           N  
ATOM    615  CA  SER A  45      23.411  -6.884 -12.192  1.00  0.62           C  
ATOM    616  C   SER A  45      23.261  -5.975 -10.963  1.00  0.62           C  
ATOM    617  O   SER A  45      23.564  -6.399  -9.847  1.00  0.62           O  
ATOM    618  CB  SER A  45      24.873  -7.239 -12.373  1.00  0.62           C  
ATOM    619  OG  SER A  45      25.649  -6.091 -12.562  1.00  0.62           O  
ATOM    620  H   SER A  45      23.523  -5.957 -14.118  1.00  0.62           H  
ATOM    621  HA  SER A  45      22.860  -7.803 -11.992  1.00  0.62           H  
ATOM    622 1HB  SER A  45      25.220  -7.770 -11.488  1.00  0.62           H  
ATOM    623 2HB  SER A  45      24.988  -7.907 -13.224  1.00  0.62           H  
ATOM    624  HG  SER A  45      25.309  -5.439 -11.942  1.00  0.62           H  
ATOM    625  N   HIS A  46      22.841  -4.718 -11.148  1.00  0.63           N  
ATOM    626  CA  HIS A  46      22.736  -3.810 -10.009  1.00  0.63           C  
ATOM    627  C   HIS A  46      21.724  -4.396  -8.997  1.00  0.63           C  
ATOM    628  O   HIS A  46      20.589  -4.699  -9.378  1.00  0.63           O  
ATOM    629  CB  HIS A  46      22.206  -2.440 -10.457  1.00  0.63           C  
ATOM    630  CG  HIS A  46      22.424  -1.332  -9.496  1.00  0.63           C  
ATOM    631  ND1 HIS A  46      21.833  -1.276  -8.255  1.00  0.63           N  
ATOM    632  CD2 HIS A  46      23.159  -0.215  -9.618  1.00  0.63           C  
ATOM    633  CE1 HIS A  46      22.227  -0.160  -7.646  1.00  0.63           C  
ATOM    634  NE2 HIS A  46      23.021   0.493  -8.455  1.00  0.63           N  
ATOM    635  H   HIS A  46      22.596  -4.385 -12.083  1.00  0.63           H  
ATOM    636  HA  HIS A  46      23.715  -3.668  -9.575  1.00  0.63           H  
ATOM    637 1HB  HIS A  46      22.650  -2.166 -11.418  1.00  0.63           H  
ATOM    638 2HB  HIS A  46      21.147  -2.516 -10.599  1.00  0.63           H  
ATOM    639  HD2 HIS A  46      23.755   0.068 -10.486  1.00  0.63           H  
ATOM    640  HE1 HIS A  46      21.952   0.175  -6.653  1.00  0.63           H  
ATOM    641  HE2 HIS A  46      23.464   1.387  -8.243  1.00  0.63           H  
ATOM    642  N   PRO A  47      22.053  -4.488  -7.690  1.00  0.63           N  
ATOM    643  CA  PRO A  47      21.188  -4.979  -6.623  1.00  0.63           C  
ATOM    644  C   PRO A  47      19.810  -4.325  -6.565  1.00  0.63           C  
ATOM    645  O   PRO A  47      18.826  -4.977  -6.197  1.00  0.63           O  
ATOM    646  CB  PRO A  47      21.994  -4.633  -5.366  1.00  0.63           C  
ATOM    647  CG  PRO A  47      23.433  -4.683  -5.816  1.00  0.63           C  
ATOM    648  CD  PRO A  47      23.426  -4.149  -7.228  1.00  0.63           C  
ATOM    649  HA  PRO A  47      21.088  -6.069  -6.728  1.00  0.63           H  
ATOM    650 1HB  PRO A  47      21.692  -3.639  -4.995  1.00  0.63           H  
ATOM    651 2HB  PRO A  47      21.770  -5.354  -4.567  1.00  0.63           H  
ATOM    652 1HG  PRO A  47      24.060  -4.080  -5.142  1.00  0.63           H  
ATOM    653 2HG  PRO A  47      23.809  -5.716  -5.760  1.00  0.63           H  
ATOM    654 1HD  PRO A  47      23.610  -3.068  -7.239  1.00  0.63           H  
ATOM    655 2HD  PRO A  47      24.180  -4.722  -7.789  1.00  0.63           H  
ATOM    656  N   GLU A  48      19.690  -3.070  -7.009  1.00  0.62           N  
ATOM    657  CA  GLU A  48      18.398  -2.404  -6.910  1.00  0.62           C  
ATOM    658  C   GLU A  48      17.399  -2.815  -7.974  1.00  0.62           C  
ATOM    659  O   GLU A  48      16.241  -2.384  -7.940  1.00  0.62           O  
ATOM    660  CB  GLU A  48      18.578  -0.898  -6.945  1.00  0.62           C  
ATOM    661  CG  GLU A  48      19.296  -0.294  -5.738  1.00  0.62           C  
ATOM    662  CD  GLU A  48      18.477  -0.297  -4.518  1.00  0.62           C  
ATOM    663  OE1 GLU A  48      17.376   0.183  -4.576  1.00  0.62           O  
ATOM    664  OE2 GLU A  48      18.913  -0.806  -3.513  1.00  0.62           O  
ATOM    665  H   GLU A  48      20.486  -2.545  -7.378  1.00  0.62           H  
ATOM    666  HA  GLU A  48      17.976  -2.665  -5.948  1.00  0.62           H  
ATOM    667 1HB  GLU A  48      19.140  -0.643  -7.833  1.00  0.62           H  
ATOM    668 2HB  GLU A  48      17.606  -0.422  -7.024  1.00  0.62           H  
ATOM    669 1HG  GLU A  48      20.184  -0.892  -5.542  1.00  0.62           H  
ATOM    670 2HG  GLU A  48      19.609   0.718  -5.960  1.00  0.62           H  
ATOM    671  N   PHE A  49      17.804  -3.666  -8.909  1.00  0.61           N  
ATOM    672  CA  PHE A  49      16.834  -4.125  -9.877  1.00  0.61           C  
ATOM    673  C   PHE A  49      16.199  -5.440  -9.432  1.00  0.61           C  
ATOM    674  O   PHE A  49      15.313  -5.944 -10.110  1.00  0.61           O  
ATOM    675  CB  PHE A  49      17.442  -4.303 -11.268  1.00  0.61           C  
ATOM    676  CG  PHE A  49      17.841  -3.031 -11.962  1.00  0.61           C  
ATOM    677  CD1 PHE A  49      19.134  -2.834 -12.404  1.00  0.61           C  
ATOM    678  CD2 PHE A  49      16.913  -2.020 -12.159  1.00  0.61           C  
ATOM    679  CE1 PHE A  49      19.495  -1.659 -13.033  1.00  0.61           C  
ATOM    680  CE2 PHE A  49      17.267  -0.849 -12.781  1.00  0.61           C  
ATOM    681  CZ  PHE A  49      18.562  -0.663 -13.220  1.00  0.61           C  
ATOM    682  H   PHE A  49      18.770  -4.002  -8.945  1.00  0.61           H  
ATOM    683  HA  PHE A  49      16.041  -3.382  -9.956  1.00  0.61           H  
ATOM    684 1HB  PHE A  49      18.337  -4.931 -11.189  1.00  0.61           H  
ATOM    685 2HB  PHE A  49      16.734  -4.828 -11.904  1.00  0.61           H  
ATOM    686  HD1 PHE A  49      19.879  -3.627 -12.254  1.00  0.61           H  
ATOM    687  HD2 PHE A  49      15.887  -2.164 -11.812  1.00  0.61           H  
ATOM    688  HE1 PHE A  49      20.522  -1.525 -13.375  1.00  0.61           H  
ATOM    689  HE2 PHE A  49      16.523  -0.073 -12.925  1.00  0.61           H  
ATOM    690  HZ  PHE A  49      18.847   0.268 -13.711  1.00  0.61           H  
ATOM    691  N   GLU A  50      16.666  -6.025  -8.321  1.00  0.61           N  
ATOM    692  CA  GLU A  50      16.149  -7.308  -7.808  1.00  0.61           C  
ATOM    693  C   GLU A  50      16.171  -8.451  -8.830  1.00  0.61           C  
ATOM    694  O   GLU A  50      15.373  -9.381  -8.732  1.00  0.61           O  
ATOM    695  CB  GLU A  50      14.695  -7.178  -7.295  1.00  0.61           C  
ATOM    696  CG  GLU A  50      14.491  -6.240  -6.138  1.00  0.61           C  
ATOM    697  CD  GLU A  50      13.053  -6.251  -5.554  1.00  0.61           C  
ATOM    698  OE1 GLU A  50      12.123  -6.676  -6.221  1.00  0.61           O  
ATOM    699  OE2 GLU A  50      12.909  -5.838  -4.427  1.00  0.61           O  
ATOM    700  H   GLU A  50      17.399  -5.565  -7.774  1.00  0.61           H  
ATOM    701  HA  GLU A  50      16.780  -7.603  -6.968  1.00  0.61           H  
ATOM    702 1HB  GLU A  50      14.053  -6.836  -8.098  1.00  0.61           H  
ATOM    703 2HB  GLU A  50      14.333  -8.160  -6.993  1.00  0.61           H  
ATOM    704 1HG  GLU A  50      15.198  -6.494  -5.348  1.00  0.61           H  
ATOM    705 2HG  GLU A  50      14.730  -5.246  -6.492  1.00  0.61           H  
ATOM    706  N   GLY A  51      17.066  -8.390  -9.817  1.00  0.60           N  
ATOM    707  CA  GLY A  51      17.136  -9.426 -10.842  1.00  0.60           C  
ATOM    708  C   GLY A  51      16.056  -9.257 -11.925  1.00  0.60           C  
ATOM    709  O   GLY A  51      15.917 -10.108 -12.803  1.00  0.60           O  
ATOM    710  H   GLY A  51      17.706  -7.610  -9.851  1.00  0.60           H  
ATOM    711 1HA  GLY A  51      18.122  -9.403 -11.307  1.00  0.60           H  
ATOM    712 2HA  GLY A  51      17.030 -10.403 -10.373  1.00  0.60           H  
ATOM    713  N   ARG A  52      15.297  -8.156 -11.870  1.00  0.59           N  
ATOM    714  CA  ARG A  52      14.194  -7.916 -12.795  1.00  0.59           C  
ATOM    715  C   ARG A  52      14.640  -7.240 -14.082  1.00  0.59           C  
ATOM    716  O   ARG A  52      13.831  -7.045 -14.984  1.00  0.59           O  
ATOM    717  CB  ARG A  52      13.168  -7.013 -12.134  1.00  0.59           C  
ATOM    718  CG  ARG A  52      12.528  -7.603 -10.892  1.00  0.59           C  
ATOM    719  CD  ARG A  52      11.579  -6.656 -10.251  1.00  0.59           C  
ATOM    720  NE  ARG A  52      11.111  -7.150  -8.955  1.00  0.59           N  
ATOM    721  CZ  ARG A  52      10.076  -7.970  -8.736  1.00  0.59           C  
ATOM    722  NH1 ARG A  52       9.347  -8.439  -9.727  1.00  0.59           N  
ATOM    723  NH2 ARG A  52       9.820  -8.293  -7.487  1.00  0.59           N  
ATOM    724  H   ARG A  52      15.445  -7.473 -11.133  1.00  0.59           H  
ATOM    725  HA  ARG A  52      13.732  -8.871 -13.039  1.00  0.59           H  
ATOM    726 1HB  ARG A  52      13.616  -6.058 -11.880  1.00  0.59           H  
ATOM    727 2HB  ARG A  52      12.369  -6.813 -12.838  1.00  0.59           H  
ATOM    728 1HG  ARG A  52      11.987  -8.507 -11.158  1.00  0.59           H  
ATOM    729 2HG  ARG A  52      13.310  -7.848 -10.172  1.00  0.59           H  
ATOM    730 1HD  ARG A  52      12.078  -5.697 -10.088  1.00  0.59           H  
ATOM    731 2HD  ARG A  52      10.711  -6.505 -10.898  1.00  0.59           H  
ATOM    732  HE  ARG A  52      11.632  -6.849  -8.113  1.00  0.59           H  
ATOM    733 1HH1 ARG A  52       9.574  -8.180 -10.682  1.00  0.59           H  
ATOM    734 2HH1 ARG A  52       8.573  -9.058  -9.540  1.00  0.59           H  
ATOM    735 1HH2 ARG A  52      10.432  -7.885  -6.756  1.00  0.59           H  
ATOM    736 2HH2 ARG A  52       9.059  -8.909  -7.256  1.00  0.59           H  
ATOM    737  N   ALA A  53      15.910  -6.870 -14.164  1.00  0.59           N  
ATOM    738  CA  ALA A  53      16.435  -6.227 -15.361  1.00  0.59           C  
ATOM    739  C   ALA A  53      17.323  -7.200 -16.117  1.00  0.59           C  
ATOM    740  O   ALA A  53      18.024  -8.007 -15.509  1.00  0.59           O  
ATOM    741  CB  ALA A  53      17.210  -4.967 -15.014  1.00  0.59           C  
ATOM    742  H   ALA A  53      16.523  -7.062 -13.386  1.00  0.59           H  
ATOM    743  HA  ALA A  53      15.604  -5.966 -16.005  1.00  0.59           H  
ATOM    744 1HB  ALA A  53      17.578  -4.513 -15.930  1.00  0.59           H  
ATOM    745 2HB  ALA A  53      16.556  -4.268 -14.497  1.00  0.59           H  
ATOM    746 3HB  ALA A  53      18.039  -5.224 -14.371  1.00  0.59           H  
ATOM    747  N   GLN A  54      17.319  -7.086 -17.438  1.00  0.59           N  
ATOM    748  CA  GLN A  54      18.176  -7.879 -18.313  1.00  0.59           C  
ATOM    749  C   GLN A  54      18.659  -7.093 -19.530  1.00  0.59           C  
ATOM    750  O   GLN A  54      17.851  -6.512 -20.247  1.00  0.59           O  
ATOM    751  CB  GLN A  54      17.402  -9.120 -18.782  1.00  0.59           C  
ATOM    752  CG  GLN A  54      18.140 -10.027 -19.753  1.00  0.59           C  
ATOM    753  CD  GLN A  54      19.337 -10.745 -19.129  1.00  0.59           C  
ATOM    754  OE1 GLN A  54      19.216 -11.448 -18.116  1.00  0.59           O  
ATOM    755  NE2 GLN A  54      20.503 -10.571 -19.748  1.00  0.59           N  
ATOM    756  H   GLN A  54      16.646  -6.444 -17.853  1.00  0.59           H  
ATOM    757  HA  GLN A  54      19.049  -8.199 -17.748  1.00  0.59           H  
ATOM    758 1HB  GLN A  54      17.125  -9.717 -17.912  1.00  0.59           H  
ATOM    759 2HB  GLN A  54      16.474  -8.799 -19.265  1.00  0.59           H  
ATOM    760 1HG  GLN A  54      17.446 -10.784 -20.110  1.00  0.59           H  
ATOM    761 2HG  GLN A  54      18.487  -9.436 -20.586  1.00  0.59           H  
ATOM    762 1HE2 GLN A  54      21.329 -11.014 -19.403  1.00  0.59           H  
ATOM    763 2HE2 GLN A  54      20.547  -9.983 -20.592  1.00  0.59           H  
ATOM    764  N   MET A  55      19.963  -7.077 -19.797  1.00  0.59           N  
ATOM    765  CA  MET A  55      20.397  -6.457 -21.051  1.00  0.59           C  
ATOM    766  C   MET A  55      20.072  -7.454 -22.154  1.00  0.59           C  
ATOM    767  O   MET A  55      20.343  -8.653 -22.009  1.00  0.59           O  
ATOM    768  CB  MET A  55      21.876  -6.070 -21.047  1.00  0.59           C  
ATOM    769  CG  MET A  55      22.321  -5.364 -22.331  1.00  0.59           C  
ATOM    770  SD  MET A  55      24.018  -4.782 -22.269  1.00  0.59           S  
ATOM    771  CE  MET A  55      23.832  -3.371 -21.217  1.00  0.59           C  
ATOM    772  H   MET A  55      20.628  -7.516 -19.174  1.00  0.59           H  
ATOM    773  HA  MET A  55      19.814  -5.556 -21.234  1.00  0.59           H  
ATOM    774 1HB  MET A  55      22.077  -5.401 -20.205  1.00  0.59           H  
ATOM    775 2HB  MET A  55      22.490  -6.961 -20.919  1.00  0.59           H  
ATOM    776 1HG  MET A  55      22.228  -6.052 -23.174  1.00  0.59           H  
ATOM    777 2HG  MET A  55      21.668  -4.511 -22.523  1.00  0.59           H  
ATOM    778 1HE  MET A  55      24.786  -2.878 -21.088  1.00  0.59           H  
ATOM    779 2HE  MET A  55      23.137  -2.697 -21.673  1.00  0.59           H  
ATOM    780 3HE  MET A  55      23.451  -3.686 -20.243  1.00  0.59           H  
ATOM    781  N   VAL A  56      19.446  -6.984 -23.226  1.00  0.60           N  
ATOM    782  CA  VAL A  56      19.007  -7.883 -24.282  1.00  0.60           C  
ATOM    783  C   VAL A  56      19.759  -7.749 -25.592  1.00  0.60           C  
ATOM    784  O   VAL A  56      20.184  -8.746 -26.179  1.00  0.60           O  
ATOM    785  CB  VAL A  56      17.531  -7.642 -24.580  1.00  0.60           C  
ATOM    786  CG1 VAL A  56      17.096  -8.509 -25.691  1.00  0.60           C  
ATOM    787  CG2 VAL A  56      16.723  -7.910 -23.379  1.00  0.60           C  
ATOM    788  H   VAL A  56      19.251  -5.990 -23.308  1.00  0.60           H  
ATOM    789  HA  VAL A  56      19.126  -8.905 -23.926  1.00  0.60           H  
ATOM    790  HB  VAL A  56      17.389  -6.602 -24.892  1.00  0.60           H  
ATOM    791 1HG1 VAL A  56      16.044  -8.319 -25.891  1.00  0.60           H  
ATOM    792 2HG1 VAL A  56      17.690  -8.291 -26.572  1.00  0.60           H  
ATOM    793 3HG1 VAL A  56      17.228  -9.551 -25.414  1.00  0.60           H  
ATOM    794 1HG2 VAL A  56      15.697  -7.730 -23.650  1.00  0.60           H  
ATOM    795 2HG2 VAL A  56      16.850  -8.946 -23.068  1.00  0.60           H  
ATOM    796 3HG2 VAL A  56      17.022  -7.247 -22.568  1.00  0.60           H  
ATOM    797  N   LYS A  57      19.870  -6.525 -26.082  1.00  0.62           N  
ATOM    798  CA  LYS A  57      20.456  -6.317 -27.399  1.00  0.62           C  
ATOM    799  C   LYS A  57      21.320  -5.093 -27.469  1.00  0.62           C  
ATOM    800  O   LYS A  57      20.885  -3.997 -27.124  1.00  0.62           O  
ATOM    801  CB  LYS A  57      19.360  -6.218 -28.460  1.00  0.62           C  
ATOM    802  CG  LYS A  57      19.857  -5.871 -29.866  1.00  0.62           C  
ATOM    803  CD  LYS A  57      20.598  -7.028 -30.503  1.00  0.62           C  
ATOM    804  CE  LYS A  57      21.116  -6.655 -31.882  1.00  0.62           C  
ATOM    805  NZ  LYS A  57      21.904  -7.762 -32.505  1.00  0.62           N  
ATOM    806  H   LYS A  57      19.532  -5.736 -25.530  1.00  0.62           H  
ATOM    807  HA  LYS A  57      21.089  -7.174 -27.634  1.00  0.62           H  
ATOM    808 1HB  LYS A  57      18.838  -7.171 -28.528  1.00  0.62           H  
ATOM    809 2HB  LYS A  57      18.628  -5.466 -28.164  1.00  0.62           H  
ATOM    810 1HG  LYS A  57      19.001  -5.617 -30.494  1.00  0.62           H  
ATOM    811 2HG  LYS A  57      20.514  -5.002 -29.828  1.00  0.62           H  
ATOM    812 1HD  LYS A  57      21.443  -7.311 -29.875  1.00  0.62           H  
ATOM    813 2HD  LYS A  57      19.928  -7.882 -30.591  1.00  0.62           H  
ATOM    814 1HE  LYS A  57      20.272  -6.410 -32.525  1.00  0.62           H  
ATOM    815 2HE  LYS A  57      21.758  -5.776 -31.788  1.00  0.62           H  
ATOM    816 1HZ  LYS A  57      22.232  -7.467 -33.412  1.00  0.62           H  
ATOM    817 2HZ  LYS A  57      22.696  -7.979 -31.914  1.00  0.62           H  
ATOM    818 3HZ  LYS A  57      21.323  -8.580 -32.605  1.00  0.62           H  
ATOM    819  N   THR A  58      22.533  -5.276 -27.958  1.00  0.65           N  
ATOM    820  CA  THR A  58      23.414  -4.148 -28.096  1.00  0.65           C  
ATOM    821  C   THR A  58      23.881  -4.003 -29.523  1.00  0.65           C  
ATOM    822  O   THR A  58      24.073  -4.996 -30.231  1.00  0.65           O  
ATOM    823  CB  THR A  58      24.651  -4.338 -27.195  1.00  0.65           C  
ATOM    824  OG1 THR A  58      25.389  -5.491 -27.638  1.00  0.65           O  
ATOM    825  CG2 THR A  58      24.223  -4.564 -25.742  1.00  0.65           C  
ATOM    826  H   THR A  58      22.842  -6.201 -28.222  1.00  0.65           H  
ATOM    827  HA  THR A  58      22.880  -3.241 -27.830  1.00  0.65           H  
ATOM    828  HB  THR A  58      25.289  -3.456 -27.261  1.00  0.65           H  
ATOM    829  HG1 THR A  58      26.245  -5.529 -27.184  1.00  0.65           H  
ATOM    830 1HG2 THR A  58      25.105  -4.703 -25.129  1.00  0.65           H  
ATOM    831 2HG2 THR A  58      23.663  -3.716 -25.374  1.00  0.65           H  
ATOM    832 3HG2 THR A  58      23.600  -5.453 -25.674  1.00  0.65           H  
ATOM    833  N   TYR A  59      24.150  -2.761 -29.901  1.00  0.69           N  
ATOM    834  CA  TYR A  59      24.733  -2.443 -31.193  1.00  0.69           C  
ATOM    835  C   TYR A  59      26.168  -1.920 -31.050  1.00  0.69           C  
ATOM    836  O   TYR A  59      26.774  -1.460 -32.020  1.00  0.69           O  
ATOM    837  CB  TYR A  59      23.818  -1.444 -31.900  1.00  0.69           C  
ATOM    838  CG  TYR A  59      22.440  -2.033 -32.203  1.00  0.69           C  
ATOM    839  CD1 TYR A  59      21.347  -1.728 -31.406  1.00  0.69           C  
ATOM    840  CD2 TYR A  59      22.283  -2.890 -33.275  1.00  0.69           C  
ATOM    841  CE1 TYR A  59      20.118  -2.278 -31.673  1.00  0.69           C  
ATOM    842  CE2 TYR A  59      21.051  -3.442 -33.545  1.00  0.69           C  
ATOM    843  CZ  TYR A  59      19.971  -3.142 -32.751  1.00  0.69           C  
ATOM    844  OH  TYR A  59      18.751  -3.719 -33.026  1.00  0.69           O  
ATOM    845  H   TYR A  59      23.884  -1.995 -29.280  1.00  0.69           H  
ATOM    846  HA  TYR A  59      24.774  -3.354 -31.789  1.00  0.69           H  
ATOM    847 1HB  TYR A  59      23.681  -0.573 -31.261  1.00  0.69           H  
ATOM    848 2HB  TYR A  59      24.274  -1.113 -32.830  1.00  0.69           H  
ATOM    849  HD1 TYR A  59      21.461  -1.062 -30.566  1.00  0.69           H  
ATOM    850  HD2 TYR A  59      23.139  -3.135 -33.904  1.00  0.69           H  
ATOM    851  HE1 TYR A  59      19.280  -2.041 -31.037  1.00  0.69           H  
ATOM    852  HE2 TYR A  59      20.933  -4.122 -34.387  1.00  0.69           H  
ATOM    853  HH  TYR A  59      18.037  -3.100 -32.800  1.00  0.69           H  
ATOM    854  N   TYR A  60      26.684  -1.973 -29.815  1.00  0.72           N  
ATOM    855  CA  TYR A  60      28.015  -1.469 -29.457  1.00  0.72           C  
ATOM    856  C   TYR A  60      28.831  -2.476 -28.650  1.00  0.72           C  
ATOM    857  O   TYR A  60      28.332  -3.114 -27.718  1.00  0.72           O  
ATOM    858  CB  TYR A  60      27.869  -0.171 -28.677  1.00  0.72           C  
ATOM    859  CG  TYR A  60      27.260   0.887 -29.472  1.00  0.72           C  
ATOM    860  CD1 TYR A  60      25.925   0.905 -29.561  1.00  0.72           C  
ATOM    861  CD2 TYR A  60      28.023   1.844 -30.121  1.00  0.72           C  
ATOM    862  CE1 TYR A  60      25.327   1.816 -30.290  1.00  0.72           C  
ATOM    863  CE2 TYR A  60      27.386   2.813 -30.868  1.00  0.72           C  
ATOM    864  CZ  TYR A  60      26.023   2.789 -30.947  1.00  0.72           C  
ATOM    865  OH  TYR A  60      25.331   3.728 -31.679  1.00  0.72           O  
ATOM    866  H   TYR A  60      26.115  -2.390 -29.099  1.00  0.72           H  
ATOM    867  HA  TYR A  60      28.562  -1.265 -30.377  1.00  0.72           H  
ATOM    868 1HB  TYR A  60      27.236  -0.356 -27.843  1.00  0.72           H  
ATOM    869 2HB  TYR A  60      28.836   0.170 -28.308  1.00  0.72           H  
ATOM    870  HD1 TYR A  60      25.331   0.149 -29.055  1.00  0.72           H  
ATOM    871  HD2 TYR A  60      29.109   1.830 -30.044  1.00  0.72           H  
ATOM    872  HE1 TYR A  60      24.287   1.770 -30.361  1.00  0.72           H  
ATOM    873  HE2 TYR A  60      27.960   3.580 -31.388  1.00  0.72           H  
ATOM    874  HH  TYR A  60      24.423   3.812 -31.298  1.00  0.72           H  
ATOM    875  N   TYR A  61      30.120  -2.511 -28.963  1.00  0.74           N  
ATOM    876  CA  TYR A  61      31.110  -3.421 -28.393  1.00  0.74           C  
ATOM    877  C   TYR A  61      31.183  -3.529 -26.873  1.00  0.74           C  
ATOM    878  O   TYR A  61      31.154  -4.644 -26.332  1.00  0.74           O  
ATOM    879  CB  TYR A  61      32.491  -3.014 -28.905  1.00  0.74           C  
ATOM    880  CG  TYR A  61      33.629  -3.824 -28.322  1.00  0.74           C  
ATOM    881  CD1 TYR A  61      33.926  -5.077 -28.835  1.00  0.74           C  
ATOM    882  CD2 TYR A  61      34.379  -3.307 -27.273  1.00  0.74           C  
ATOM    883  CE1 TYR A  61      34.968  -5.813 -28.300  1.00  0.74           C  
ATOM    884  CE2 TYR A  61      35.417  -4.040 -26.739  1.00  0.74           C  
ATOM    885  CZ  TYR A  61      35.714  -5.289 -27.248  1.00  0.74           C  
ATOM    886  OH  TYR A  61      36.752  -6.021 -26.716  1.00  0.74           O  
ATOM    887  H   TYR A  61      30.427  -1.903 -29.709  1.00  0.74           H  
ATOM    888  HA  TYR A  61      30.885  -4.418 -28.770  1.00  0.74           H  
ATOM    889 1HB  TYR A  61      32.520  -3.120 -29.990  1.00  0.74           H  
ATOM    890 2HB  TYR A  61      32.670  -1.965 -28.675  1.00  0.74           H  
ATOM    891  HD1 TYR A  61      33.338  -5.482 -29.658  1.00  0.74           H  
ATOM    892  HD2 TYR A  61      34.146  -2.322 -26.871  1.00  0.74           H  
ATOM    893  HE1 TYR A  61      35.202  -6.798 -28.702  1.00  0.74           H  
ATOM    894  HE2 TYR A  61      36.004  -3.633 -25.915  1.00  0.74           H  
ATOM    895  HH  TYR A  61      37.163  -5.521 -26.006  1.00  0.74           H  
ATOM    896  N   SER A  62      31.213  -2.398 -26.155  1.00  0.75           N  
ATOM    897  CA  SER A  62      31.447  -2.466 -24.709  1.00  0.75           C  
ATOM    898  C   SER A  62      30.411  -3.310 -24.000  1.00  0.75           C  
ATOM    899  O   SER A  62      30.652  -3.788 -22.891  1.00  0.75           O  
ATOM    900  CB  SER A  62      31.331  -1.090 -24.069  1.00  0.75           C  
ATOM    901  OG  SER A  62      29.974  -0.660 -24.038  1.00  0.75           O  
ATOM    902  H   SER A  62      31.163  -1.502 -26.617  1.00  0.75           H  
ATOM    903  HA  SER A  62      32.435  -2.891 -24.532  1.00  0.75           H  
ATOM    904 1HB  SER A  62      31.730  -1.115 -23.056  1.00  0.75           H  
ATOM    905 2HB  SER A  62      31.925  -0.371 -24.634  1.00  0.75           H  
ATOM    906  HG  SER A  62      29.997   0.307 -23.753  1.00  0.75           H  
ATOM    907  N   SER A  63      29.229  -3.424 -24.605  1.00  0.74           N  
ATOM    908  CA  SER A  63      28.114  -4.167 -24.073  1.00  0.74           C  
ATOM    909  C   SER A  63      27.767  -3.769 -22.633  1.00  0.74           C  
ATOM    910  O   SER A  63      27.193  -4.571 -21.898  1.00  0.74           O  
ATOM    911  CB  SER A  63      28.470  -5.638 -24.134  1.00  0.74           C  
ATOM    912  OG  SER A  63      28.834  -6.016 -25.458  1.00  0.74           O  
ATOM    913  H   SER A  63      29.115  -3.032 -25.538  1.00  0.74           H  
ATOM    914  HA  SER A  63      27.250  -3.972 -24.706  1.00  0.74           H  
ATOM    915 1HB  SER A  63      29.289  -5.853 -23.452  1.00  0.74           H  
ATOM    916 2HB  SER A  63      27.613  -6.225 -23.811  1.00  0.74           H  
ATOM    917  HG  SER A  63      29.657  -5.485 -25.704  1.00  0.74           H  
ATOM    918  N   ARG A  64      28.097  -2.530 -22.228  1.00  0.71           N  
ATOM    919  CA  ARG A  64      27.798  -2.063 -20.868  1.00  0.71           C  
ATOM    920  C   ARG A  64      27.376  -0.596 -20.825  1.00  0.71           C  
ATOM    921  O   ARG A  64      27.689   0.195 -21.718  1.00  0.71           O  
ATOM    922  CB  ARG A  64      28.977  -2.283 -19.919  1.00  0.71           C  
ATOM    923  CG  ARG A  64      29.322  -3.757 -19.641  1.00  0.71           C  
ATOM    924  CD  ARG A  64      30.349  -3.918 -18.572  1.00  0.71           C  
ATOM    925  NE  ARG A  64      29.810  -3.616 -17.239  1.00  0.71           N  
ATOM    926  CZ  ARG A  64      30.534  -3.475 -16.116  1.00  0.71           C  
ATOM    927  NH1 ARG A  64      31.848  -3.595 -16.133  1.00  0.71           N  
ATOM    928  NH2 ARG A  64      29.892  -3.215 -14.995  1.00  0.71           N  
ATOM    929  H   ARG A  64      28.612  -1.923 -22.873  1.00  0.71           H  
ATOM    930  HA  ARG A  64      26.974  -2.657 -20.477  1.00  0.71           H  
ATOM    931 1HB  ARG A  64      29.865  -1.813 -20.338  1.00  0.71           H  
ATOM    932 2HB  ARG A  64      28.768  -1.805 -18.961  1.00  0.71           H  
ATOM    933 1HG  ARG A  64      28.414  -4.276 -19.325  1.00  0.71           H  
ATOM    934 2HG  ARG A  64      29.709  -4.223 -20.542  1.00  0.71           H  
ATOM    935 1HD  ARG A  64      30.708  -4.945 -18.569  1.00  0.71           H  
ATOM    936 2HD  ARG A  64      31.179  -3.243 -18.765  1.00  0.71           H  
ATOM    937  HE  ARG A  64      28.786  -3.515 -17.129  1.00  0.71           H  
ATOM    938 1HH1 ARG A  64      32.325  -3.795 -17.000  1.00  0.71           H  
ATOM    939 2HH1 ARG A  64      32.375  -3.487 -15.279  1.00  0.71           H  
ATOM    940 1HH2 ARG A  64      28.863  -3.133 -15.039  1.00  0.71           H  
ATOM    941 2HH2 ARG A  64      30.389  -3.100 -14.126  1.00  0.71           H  
ATOM    942  N   ASP A  65      26.698  -0.203 -19.758  1.00  0.68           N  
ATOM    943  CA  ASP A  65      26.270   1.181 -19.573  1.00  0.68           C  
ATOM    944  C   ASP A  65      27.428   2.038 -19.091  1.00  0.68           C  
ATOM    945  O   ASP A  65      27.437   2.488 -17.950  1.00  0.68           O  
ATOM    946  CB  ASP A  65      25.193   1.219 -18.515  1.00  0.68           C  
ATOM    947  CG  ASP A  65      24.497   2.524 -18.326  1.00  0.68           C  
ATOM    948  OD1 ASP A  65      24.545   3.410 -19.145  1.00  0.68           O  
ATOM    949  OD2 ASP A  65      23.914   2.663 -17.285  1.00  0.68           O  
ATOM    950  H   ASP A  65      26.466  -0.890 -19.038  1.00  0.68           H  
ATOM    951  HA  ASP A  65      25.893   1.570 -20.520  1.00  0.68           H  
ATOM    952 1HB  ASP A  65      24.469   0.429 -18.698  1.00  0.68           H  
ATOM    953 2HB  ASP A  65      25.673   0.993 -17.579  1.00  0.68           H  
ATOM    954  N   GLY A  66      28.358   2.336 -19.989  1.00  0.65           N  
ATOM    955  CA  GLY A  66      29.624   3.000 -19.672  1.00  0.65           C  
ATOM    956  C   GLY A  66      29.554   4.272 -18.816  1.00  0.65           C  
ATOM    957  O   GLY A  66      30.515   4.571 -18.105  1.00  0.65           O  
ATOM    958  H   GLY A  66      28.223   1.950 -20.924  1.00  0.65           H  
ATOM    959 1HA  GLY A  66      30.272   2.280 -19.173  1.00  0.65           H  
ATOM    960 2HA  GLY A  66      30.122   3.240 -20.611  1.00  0.65           H  
ATOM    961  N   ASN A  67      28.454   5.023 -18.865  1.00  0.63           N  
ATOM    962  CA  ASN A  67      28.383   6.245 -18.062  1.00  0.63           C  
ATOM    963  C   ASN A  67      27.252   6.252 -17.037  1.00  0.63           C  
ATOM    964  O   ASN A  67      27.059   7.243 -16.323  1.00  0.63           O  
ATOM    965  CB  ASN A  67      28.282   7.468 -18.958  1.00  0.63           C  
ATOM    966  CG  ASN A  67      27.042   7.549 -19.817  1.00  0.63           C  
ATOM    967  OD1 ASN A  67      25.986   6.948 -19.585  1.00  0.63           O  
ATOM    968  ND2 ASN A  67      27.154   8.363 -20.833  1.00  0.63           N  
ATOM    969  H   ASN A  67      27.685   4.738 -19.455  1.00  0.63           H  
ATOM    970  HA  ASN A  67      29.308   6.333 -17.493  1.00  0.63           H  
ATOM    971 1HB  ASN A  67      28.328   8.364 -18.340  1.00  0.63           H  
ATOM    972 2HB  ASN A  67      29.152   7.491 -19.620  1.00  0.63           H  
ATOM    973 1HD2 ASN A  67      26.376   8.520 -21.438  1.00  0.63           H  
ATOM    974 2HD2 ASN A  67      28.017   8.849 -20.982  1.00  0.63           H  
ATOM    975  N   GLY A  68      26.504   5.161 -16.972  1.00  0.62           N  
ATOM    976  CA  GLY A  68      25.381   5.023 -16.057  1.00  0.62           C  
ATOM    977  C   GLY A  68      24.047   5.631 -16.485  1.00  0.62           C  
ATOM    978  O   GLY A  68      23.059   5.515 -15.756  1.00  0.62           O  
ATOM    979  H   GLY A  68      26.742   4.356 -17.552  1.00  0.62           H  
ATOM    980 1HA  GLY A  68      25.217   3.974 -15.914  1.00  0.62           H  
ATOM    981 2HA  GLY A  68      25.660   5.410 -15.101  1.00  0.62           H  
ATOM    982  N   HIS A  69      23.982   6.258 -17.650  1.00  0.60           N  
ATOM    983  CA  HIS A  69      22.742   6.881 -18.099  1.00  0.60           C  
ATOM    984  C   HIS A  69      21.606   5.867 -18.177  1.00  0.60           C  
ATOM    985  O   HIS A  69      20.484   6.135 -17.723  1.00  0.60           O  
ATOM    986  CB  HIS A  69      22.929   7.527 -19.469  1.00  0.60           C  
ATOM    987  CG  HIS A  69      21.733   8.177 -20.021  1.00  0.60           C  
ATOM    988  ND1 HIS A  69      21.323   9.439 -19.657  1.00  0.60           N  
ATOM    989  CD2 HIS A  69      20.834   7.723 -20.898  1.00  0.60           C  
ATOM    990  CE1 HIS A  69      20.221   9.738 -20.317  1.00  0.60           C  
ATOM    991  NE2 HIS A  69      19.899   8.703 -21.077  1.00  0.60           N  
ATOM    992  H   HIS A  69      24.809   6.322 -18.239  1.00  0.60           H  
ATOM    993  HA  HIS A  69      22.448   7.656 -17.395  1.00  0.60           H  
ATOM    994 1HB  HIS A  69      23.716   8.276 -19.405  1.00  0.60           H  
ATOM    995 2HB  HIS A  69      23.261   6.772 -20.178  1.00  0.60           H  
ATOM    996  HD2 HIS A  69      20.863   6.756 -21.355  1.00  0.60           H  
ATOM    997  HE1 HIS A  69      19.681  10.667 -20.236  1.00  0.60           H  
ATOM    998  HE2 HIS A  69      19.087   8.610 -21.696  1.00  0.60           H  
ATOM    999  N   GLY A  70      21.859   4.729 -18.820  1.00  0.59           N  
ATOM   1000  CA  GLY A  70      20.796   3.751 -19.007  1.00  0.59           C  
ATOM   1001  C   GLY A  70      20.315   3.177 -17.689  1.00  0.59           C  
ATOM   1002  O   GLY A  70      19.109   2.992 -17.474  1.00  0.59           O  
ATOM   1003  H   GLY A  70      22.812   4.504 -19.139  1.00  0.59           H  
ATOM   1004 1HA  GLY A  70      19.965   4.248 -19.485  1.00  0.59           H  
ATOM   1005 2HA  GLY A  70      21.125   2.969 -19.680  1.00  0.59           H  
ATOM   1006  N   THR A  71      21.252   2.960 -16.768  1.00  0.58           N  
ATOM   1007  CA  THR A  71      20.933   2.455 -15.449  1.00  0.58           C  
ATOM   1008  C   THR A  71      20.054   3.474 -14.740  1.00  0.58           C  
ATOM   1009  O   THR A  71      19.054   3.097 -14.130  1.00  0.58           O  
ATOM   1010  CB  THR A  71      22.208   2.139 -14.651  1.00  0.58           C  
ATOM   1011  OG1 THR A  71      22.955   1.109 -15.349  1.00  0.58           O  
ATOM   1012  CG2 THR A  71      21.897   1.677 -13.237  1.00  0.58           C  
ATOM   1013  H   THR A  71      22.235   3.117 -17.011  1.00  0.58           H  
ATOM   1014  HA  THR A  71      20.366   1.532 -15.555  1.00  0.58           H  
ATOM   1015  HB  THR A  71      22.823   3.041 -14.598  1.00  0.58           H  
ATOM   1016  HG1 THR A  71      23.402   1.541 -16.114  1.00  0.58           H  
ATOM   1017 1HG2 THR A  71      22.827   1.472 -12.709  1.00  0.58           H  
ATOM   1018 2HG2 THR A  71      21.356   2.466 -12.726  1.00  0.58           H  
ATOM   1019 3HG2 THR A  71      21.296   0.781 -13.266  1.00  0.58           H  
ATOM   1020  N   HIS A  72      20.384   4.768 -14.865  1.00  0.58           N  
ATOM   1021  CA  HIS A  72      19.577   5.811 -14.242  1.00  0.58           C  
ATOM   1022  C   HIS A  72      18.149   5.817 -14.791  1.00  0.58           C  
ATOM   1023  O   HIS A  72      17.168   5.953 -14.041  1.00  0.58           O  
ATOM   1024  CB  HIS A  72      20.153   7.216 -14.511  1.00  0.58           C  
ATOM   1025  CG  HIS A  72      21.355   7.616 -13.743  1.00  0.58           C  
ATOM   1026  ND1 HIS A  72      21.378   7.608 -12.385  1.00  0.58           N  
ATOM   1027  CD2 HIS A  72      22.530   8.152 -14.134  1.00  0.58           C  
ATOM   1028  CE1 HIS A  72      22.506   8.097 -11.956  1.00  0.58           C  
ATOM   1029  NE2 HIS A  72      23.227   8.461 -12.997  1.00  0.58           N  
ATOM   1030  H   HIS A  72      21.231   5.026 -15.371  1.00  0.58           H  
ATOM   1031  HA  HIS A  72      19.537   5.649 -13.164  1.00  0.58           H  
ATOM   1032 1HB  HIS A  72      20.392   7.311 -15.561  1.00  0.58           H  
ATOM   1033 2HB  HIS A  72      19.383   7.942 -14.298  1.00  0.58           H  
ATOM   1034  HD1 HIS A  72      20.599   7.397 -11.801  1.00  0.58           H  
ATOM   1035  HD2 HIS A  72      22.949   8.391 -15.110  1.00  0.58           H  
ATOM   1036  HE1 HIS A  72      22.680   8.145 -10.901  1.00  0.58           H  
ATOM   1037  N   CYS A  73      18.012   5.643 -16.111  1.00  0.57           N  
ATOM   1038  CA  CYS A  73      16.685   5.668 -16.713  1.00  0.57           C  
ATOM   1039  C   CYS A  73      15.869   4.470 -16.249  1.00  0.57           C  
ATOM   1040  O   CYS A  73      14.721   4.608 -15.816  1.00  0.57           O  
ATOM   1041  CB  CYS A  73      16.810   5.656 -18.235  1.00  0.57           C  
ATOM   1042  SG  CYS A  73      17.536   7.174 -18.906  1.00  0.57           S  
ATOM   1043  H   CYS A  73      18.842   5.541 -16.701  1.00  0.57           H  
ATOM   1044  HA  CYS A  73      16.179   6.577 -16.402  1.00  0.57           H  
ATOM   1045 1HB  CYS A  73      17.438   4.816 -18.553  1.00  0.57           H  
ATOM   1046 2HB  CYS A  73      15.827   5.522 -18.683  1.00  0.57           H  
ATOM   1047  HG  CYS A  73      18.788   6.922 -18.451  1.00  0.57           H  
ATOM   1048  N   ALA A  74      16.497   3.300 -16.271  1.00  0.57           N  
ATOM   1049  CA  ALA A  74      15.892   2.061 -15.814  1.00  0.57           C  
ATOM   1050  C   ALA A  74      15.548   2.139 -14.340  1.00  0.57           C  
ATOM   1051  O   ALA A  74      14.511   1.639 -13.888  1.00  0.57           O  
ATOM   1052  CB  ALA A  74      16.856   0.949 -16.063  1.00  0.57           C  
ATOM   1053  H   ALA A  74      17.449   3.262 -16.640  1.00  0.57           H  
ATOM   1054  HA  ALA A  74      14.972   1.893 -16.371  1.00  0.57           H  
ATOM   1055 1HB  ALA A  74      16.469   0.005 -15.755  1.00  0.57           H  
ATOM   1056 2HB  ALA A  74      17.059   0.932 -17.116  1.00  0.57           H  
ATOM   1057 3HB  ALA A  74      17.770   1.150 -15.522  1.00  0.57           H  
ATOM   1058  N   GLY A  75      16.422   2.799 -13.586  1.00  0.57           N  
ATOM   1059  CA  GLY A  75      16.267   2.978 -12.163  1.00  0.57           C  
ATOM   1060  C   GLY A  75      14.959   3.696 -11.900  1.00  0.57           C  
ATOM   1061  O   GLY A  75      14.111   3.252 -11.117  1.00  0.57           O  
ATOM   1062  H   GLY A  75      17.263   3.171 -14.012  1.00  0.57           H  
ATOM   1063 1HA  GLY A  75      16.285   2.008 -11.692  1.00  0.57           H  
ATOM   1064 2HA  GLY A  75      17.105   3.559 -11.779  1.00  0.57           H  
ATOM   1065  N   THR A  76      14.781   4.801 -12.604  1.00  0.58           N  
ATOM   1066  CA  THR A  76      13.583   5.608 -12.509  1.00  0.58           C  
ATOM   1067  C   THR A  76      12.320   4.830 -12.933  1.00  0.58           C  
ATOM   1068  O   THR A  76      11.244   5.006 -12.345  1.00  0.58           O  
ATOM   1069  CB  THR A  76      13.759   6.871 -13.326  1.00  0.58           C  
ATOM   1070  OG1 THR A  76      14.854   7.626 -12.797  1.00  0.58           O  
ATOM   1071  CG2 THR A  76      12.519   7.659 -13.291  1.00  0.58           C  
ATOM   1072  H   THR A  76      15.530   5.113 -13.228  1.00  0.58           H  
ATOM   1073  HA  THR A  76      13.458   5.905 -11.468  1.00  0.58           H  
ATOM   1074  HB  THR A  76      13.994   6.607 -14.348  1.00  0.58           H  
ATOM   1075  HG1 THR A  76      15.688   7.195 -13.071  1.00  0.58           H  
ATOM   1076 1HG2 THR A  76      12.662   8.552 -13.878  1.00  0.58           H  
ATOM   1077 2HG2 THR A  76      11.700   7.075 -13.705  1.00  0.58           H  
ATOM   1078 3HG2 THR A  76      12.292   7.921 -12.262  1.00  0.58           H  
ATOM   1079  N   VAL A  77      12.413   4.004 -13.976  1.00  0.59           N  
ATOM   1080  CA  VAL A  77      11.229   3.248 -14.370  1.00  0.59           C  
ATOM   1081  C   VAL A  77      10.807   2.229 -13.314  1.00  0.59           C  
ATOM   1082  O   VAL A  77       9.631   2.184 -12.933  1.00  0.59           O  
ATOM   1083  CB  VAL A  77      11.444   2.403 -15.641  1.00  0.59           C  
ATOM   1084  CG1 VAL A  77      10.220   1.522 -15.851  1.00  0.59           C  
ATOM   1085  CG2 VAL A  77      11.674   3.232 -16.831  1.00  0.59           C  
ATOM   1086  H   VAL A  77      13.294   3.915 -14.486  1.00  0.59           H  
ATOM   1087  HA  VAL A  77      10.413   3.952 -14.536  1.00  0.59           H  
ATOM   1088  HB  VAL A  77      12.303   1.748 -15.483  1.00  0.59           H  
ATOM   1089 1HG1 VAL A  77      10.385   0.900 -16.702  1.00  0.59           H  
ATOM   1090 2HG1 VAL A  77      10.058   0.890 -14.981  1.00  0.59           H  
ATOM   1091 3HG1 VAL A  77       9.354   2.143 -16.014  1.00  0.59           H  
ATOM   1092 1HG2 VAL A  77      11.824   2.597 -17.699  1.00  0.59           H  
ATOM   1093 2HG2 VAL A  77      10.813   3.879 -16.992  1.00  0.59           H  
ATOM   1094 3HG2 VAL A  77      12.553   3.812 -16.662  1.00  0.59           H  
ATOM   1095  N   GLY A  78      11.760   1.405 -12.830  1.00  0.60           N  
ATOM   1096  CA  GLY A  78      11.380   0.325 -11.911  1.00  0.60           C  
ATOM   1097  C   GLY A  78      12.367  -0.156 -10.822  1.00  0.60           C  
ATOM   1098  O   GLY A  78      12.287  -1.314 -10.420  1.00  0.60           O  
ATOM   1099  H   GLY A  78      12.728   1.504 -13.142  1.00  0.60           H  
ATOM   1100 1HA  GLY A  78      10.463   0.629 -11.409  1.00  0.60           H  
ATOM   1101 2HA  GLY A  78      11.097  -0.537 -12.514  1.00  0.60           H  
ATOM   1102  N   SER A  79      13.296   0.666 -10.336  1.00  0.62           N  
ATOM   1103  CA  SER A  79      14.150   0.182  -9.246  1.00  0.62           C  
ATOM   1104  C   SER A  79      13.345  -0.056  -7.984  1.00  0.62           C  
ATOM   1105  O   SER A  79      12.389   0.673  -7.705  1.00  0.62           O  
ATOM   1106  CB  SER A  79      15.206   1.185  -8.930  1.00  0.62           C  
ATOM   1107  OG  SER A  79      14.622   2.380  -8.479  1.00  0.62           O  
ATOM   1108  H   SER A  79      13.419   1.613 -10.685  1.00  0.62           H  
ATOM   1109  HA  SER A  79      14.616  -0.758  -9.551  1.00  0.62           H  
ATOM   1110 1HB  SER A  79      15.842   0.780  -8.146  1.00  0.62           H  
ATOM   1111 2HB  SER A  79      15.818   1.359  -9.761  1.00  0.62           H  
ATOM   1112  HG  SER A  79      14.254   2.807  -9.302  1.00  0.62           H  
ATOM   1113  N   ARG A  80      13.826  -0.954  -7.124  1.00  0.63           N  
ATOM   1114  CA  ARG A  80      13.113  -1.257  -5.883  1.00  0.63           C  
ATOM   1115  C   ARG A  80      12.992  -0.072  -4.912  1.00  0.63           C  
ATOM   1116  O   ARG A  80      12.060  -0.026  -4.103  1.00  0.63           O  
ATOM   1117  CB  ARG A  80      13.782  -2.426  -5.166  1.00  0.63           C  
ATOM   1118  CG  ARG A  80      15.163  -2.153  -4.579  1.00  0.63           C  
ATOM   1119  CD  ARG A  80      15.797  -3.398  -3.991  1.00  0.63           C  
ATOM   1120  NE  ARG A  80      17.116  -3.129  -3.401  1.00  0.63           N  
ATOM   1121  CZ  ARG A  80      17.928  -4.032  -2.834  1.00  0.63           C  
ATOM   1122  NH1 ARG A  80      17.588  -5.300  -2.737  1.00  0.63           N  
ATOM   1123  NH2 ARG A  80      19.081  -3.608  -2.377  1.00  0.63           N  
ATOM   1124  H   ARG A  80      14.664  -1.486  -7.371  1.00  0.63           H  
ATOM   1125  HA  ARG A  80      12.106  -1.575  -6.155  1.00  0.63           H  
ATOM   1126 1HB  ARG A  80      13.141  -2.785  -4.363  1.00  0.63           H  
ATOM   1127 2HB  ARG A  80      13.894  -3.237  -5.872  1.00  0.63           H  
ATOM   1128 1HG  ARG A  80      15.809  -1.767  -5.359  1.00  0.63           H  
ATOM   1129 2HG  ARG A  80      15.085  -1.413  -3.782  1.00  0.63           H  
ATOM   1130 1HD  ARG A  80      15.151  -3.818  -3.225  1.00  0.63           H  
ATOM   1131 2HD  ARG A  80      15.939  -4.122  -4.783  1.00  0.63           H  
ATOM   1132  HE  ARG A  80      17.478  -2.169  -3.428  1.00  0.63           H  
ATOM   1133 1HH1 ARG A  80      16.695  -5.612  -3.097  1.00  0.63           H  
ATOM   1134 2HH1 ARG A  80      18.217  -5.960  -2.308  1.00  0.63           H  
ATOM   1135 1HH2 ARG A  80      19.299  -2.607  -2.495  1.00  0.63           H  
ATOM   1136 2HH2 ARG A  80      19.730  -4.242  -1.943  1.00  0.63           H  
ATOM   1137  N   THR A  81      13.914   0.887  -4.992  1.00  0.63           N  
ATOM   1138  CA  THR A  81      13.894   2.031  -4.092  1.00  0.63           C  
ATOM   1139  C   THR A  81      13.399   3.338  -4.723  1.00  0.63           C  
ATOM   1140  O   THR A  81      12.782   4.158  -4.028  1.00  0.63           O  
ATOM   1141  CB  THR A  81      15.273   2.297  -3.471  1.00  0.63           C  
ATOM   1142  OG1 THR A  81      15.723   1.155  -2.742  1.00  0.63           O  
ATOM   1143  CG2 THR A  81      15.146   3.453  -2.511  1.00  0.63           C  
ATOM   1144  H   THR A  81      14.655   0.799  -5.673  1.00  0.63           H  
ATOM   1145  HA  THR A  81      13.218   1.795  -3.273  1.00  0.63           H  
ATOM   1146  HB  THR A  81      15.996   2.539  -4.250  1.00  0.63           H  
ATOM   1147  HG1 THR A  81      16.314   0.640  -3.320  1.00  0.63           H  
ATOM   1148 1HG2 THR A  81      16.114   3.661  -2.059  1.00  0.63           H  
ATOM   1149 2HG2 THR A  81      14.798   4.320  -3.047  1.00  0.63           H  
ATOM   1150 3HG2 THR A  81      14.429   3.200  -1.734  1.00  0.63           H  
ATOM   1151  N   TYR A  82      13.735   3.599  -5.994  1.00  0.63           N  
ATOM   1152  CA  TYR A  82      13.403   4.893  -6.576  1.00  0.63           C  
ATOM   1153  C   TYR A  82      12.528   4.822  -7.827  1.00  0.63           C  
ATOM   1154  O   TYR A  82      12.215   5.863  -8.406  1.00  0.63           O  
ATOM   1155  CB  TYR A  82      14.684   5.644  -6.924  1.00  0.63           C  
ATOM   1156  CG  TYR A  82      15.619   5.822  -5.750  1.00  0.63           C  
ATOM   1157  CD1 TYR A  82      16.814   5.126  -5.716  1.00  0.63           C  
ATOM   1158  CD2 TYR A  82      15.274   6.646  -4.702  1.00  0.63           C  
ATOM   1159  CE1 TYR A  82      17.646   5.257  -4.632  1.00  0.63           C  
ATOM   1160  CE2 TYR A  82      16.102   6.782  -3.621  1.00  0.63           C  
ATOM   1161  CZ  TYR A  82      17.282   6.091  -3.576  1.00  0.63           C  
ATOM   1162  OH  TYR A  82      18.103   6.212  -2.476  1.00  0.63           O  
ATOM   1163  H   TYR A  82      14.205   2.926  -6.594  1.00  0.63           H  
ATOM   1164  HA  TYR A  82      12.854   5.473  -5.836  1.00  0.63           H  
ATOM   1165 1HB  TYR A  82      15.219   5.109  -7.712  1.00  0.63           H  
ATOM   1166 2HB  TYR A  82      14.433   6.631  -7.313  1.00  0.63           H  
ATOM   1167  HD1 TYR A  82      17.090   4.467  -6.541  1.00  0.63           H  
ATOM   1168  HD2 TYR A  82      14.347   7.173  -4.726  1.00  0.63           H  
ATOM   1169  HE1 TYR A  82      18.583   4.703  -4.596  1.00  0.63           H  
ATOM   1170  HE2 TYR A  82      15.813   7.430  -2.793  1.00  0.63           H  
ATOM   1171  HH  TYR A  82      18.872   5.640  -2.583  1.00  0.63           H  
ATOM   1172  N   GLY A  83      12.145   3.629  -8.288  1.00  0.63           N  
ATOM   1173  CA  GLY A  83      11.373   3.605  -9.514  1.00  0.63           C  
ATOM   1174  C   GLY A  83       9.890   3.823  -9.298  1.00  0.63           C  
ATOM   1175  O   GLY A  83       9.389   3.716  -8.175  1.00  0.63           O  
ATOM   1176  H   GLY A  83      12.373   2.743  -7.841  1.00  0.63           H  
ATOM   1177 1HA  GLY A  83      11.760   4.376 -10.163  1.00  0.63           H  
ATOM   1178 2HA  GLY A  83      11.526   2.661 -10.020  1.00  0.63           H  
ATOM   1179  N   VAL A  84       9.177   4.066 -10.398  1.00  0.63           N  
ATOM   1180  CA  VAL A  84       7.727   4.235 -10.350  1.00  0.63           C  
ATOM   1181  C   VAL A  84       6.998   2.884 -10.361  1.00  0.63           C  
ATOM   1182  O   VAL A  84       6.159   2.609  -9.493  1.00  0.63           O  
ATOM   1183  CB  VAL A  84       7.254   5.092 -11.557  1.00  0.63           C  
ATOM   1184  CG1 VAL A  84       5.727   5.181 -11.602  1.00  0.63           C  
ATOM   1185  CG2 VAL A  84       7.807   6.491 -11.472  1.00  0.63           C  
ATOM   1186  H   VAL A  84       9.688   4.177 -11.279  1.00  0.63           H  
ATOM   1187  HA  VAL A  84       7.473   4.756  -9.430  1.00  0.63           H  
ATOM   1188  HB  VAL A  84       7.599   4.626 -12.457  1.00  0.63           H  
ATOM   1189 1HG1 VAL A  84       5.431   5.778 -12.461  1.00  0.63           H  
ATOM   1190 2HG1 VAL A  84       5.299   4.183 -11.688  1.00  0.63           H  
ATOM   1191 3HG1 VAL A  84       5.362   5.656 -10.694  1.00  0.63           H  
ATOM   1192 1HG2 VAL A  84       7.466   7.056 -12.331  1.00  0.63           H  
ATOM   1193 2HG2 VAL A  84       7.438   6.959 -10.577  1.00  0.63           H  
ATOM   1194 3HG2 VAL A  84       8.902   6.459 -11.459  1.00  0.63           H  
ATOM   1195  N   ALA A  85       7.296   2.060 -11.370  1.00  0.62           N  
ATOM   1196  CA  ALA A  85       6.704   0.737 -11.550  1.00  0.62           C  
ATOM   1197  C   ALA A  85       7.658  -0.334 -11.030  1.00  0.62           C  
ATOM   1198  O   ALA A  85       8.327  -1.043 -11.799  1.00  0.62           O  
ATOM   1199  CB  ALA A  85       6.364   0.528 -12.987  1.00  0.62           C  
ATOM   1200  H   ALA A  85       8.019   2.336 -12.029  1.00  0.62           H  
ATOM   1201  HA  ALA A  85       5.787   0.688 -10.963  1.00  0.62           H  
ATOM   1202 1HB  ALA A  85       5.888  -0.419 -13.098  1.00  0.62           H  
ATOM   1203 2HB  ALA A  85       5.678   1.296 -13.293  1.00  0.62           H  
ATOM   1204 3HB  ALA A  85       7.269   0.578 -13.595  1.00  0.62           H  
ATOM   1205  N   LYS A  86       7.728  -0.437  -9.717  1.00  0.61           N  
ATOM   1206  CA  LYS A  86       8.744  -1.225  -9.027  1.00  0.61           C  
ATOM   1207  C   LYS A  86       8.792  -2.723  -9.340  1.00  0.61           C  
ATOM   1208  O   LYS A  86       9.798  -3.368  -9.049  1.00  0.61           O  
ATOM   1209  CB  LYS A  86       8.591  -1.023  -7.527  1.00  0.61           C  
ATOM   1210  CG  LYS A  86       8.947   0.394  -7.093  1.00  0.61           C  
ATOM   1211  CD  LYS A  86       8.835   0.585  -5.607  1.00  0.61           C  
ATOM   1212  CE  LYS A  86       9.262   1.990  -5.213  1.00  0.61           C  
ATOM   1213  NZ  LYS A  86       9.200   2.179  -3.758  1.00  0.61           N  
ATOM   1214  H   LYS A  86       7.098   0.136  -9.167  1.00  0.61           H  
ATOM   1215  HA  LYS A  86       9.715  -0.815  -9.310  1.00  0.61           H  
ATOM   1216 1HB  LYS A  86       7.563  -1.230  -7.230  1.00  0.61           H  
ATOM   1217 2HB  LYS A  86       9.244  -1.716  -6.996  1.00  0.61           H  
ATOM   1218 1HG  LYS A  86       9.960   0.623  -7.401  1.00  0.61           H  
ATOM   1219 2HG  LYS A  86       8.278   1.105  -7.587  1.00  0.61           H  
ATOM   1220 1HD  LYS A  86       7.805   0.426  -5.291  1.00  0.61           H  
ATOM   1221 2HD  LYS A  86       9.478  -0.133  -5.095  1.00  0.61           H  
ATOM   1222 1HE  LYS A  86      10.289   2.166  -5.552  1.00  0.61           H  
ATOM   1223 2HE  LYS A  86       8.605   2.715  -5.693  1.00  0.61           H  
ATOM   1224 1HZ  LYS A  86       9.490   3.130  -3.514  1.00  0.61           H  
ATOM   1225 2HZ  LYS A  86       8.264   2.033  -3.430  1.00  0.61           H  
ATOM   1226 3HZ  LYS A  86       9.822   1.516  -3.310  1.00  0.61           H  
ATOM   1227  N   LYS A  87       7.716  -3.309  -9.860  1.00  0.60           N  
ATOM   1228  CA  LYS A  87       7.743  -4.738 -10.147  1.00  0.60           C  
ATOM   1229  C   LYS A  87       7.866  -5.098 -11.634  1.00  0.60           C  
ATOM   1230  O   LYS A  87       7.682  -6.262 -12.000  1.00  0.60           O  
ATOM   1231  CB  LYS A  87       6.550  -5.406  -9.509  1.00  0.60           C  
ATOM   1232  CG  LYS A  87       6.596  -5.325  -7.992  1.00  0.60           C  
ATOM   1233  CD  LYS A  87       5.452  -6.049  -7.354  1.00  0.60           C  
ATOM   1234  CE  LYS A  87       5.518  -5.950  -5.824  1.00  0.60           C  
ATOM   1235  NZ  LYS A  87       4.371  -6.621  -5.186  1.00  0.60           N  
ATOM   1236  H   LYS A  87       6.870  -2.782 -10.084  1.00  0.60           H  
ATOM   1237  HA  LYS A  87       8.623  -5.154  -9.659  1.00  0.60           H  
ATOM   1238 1HB  LYS A  87       5.631  -4.924  -9.852  1.00  0.60           H  
ATOM   1239 2HB  LYS A  87       6.508  -6.454  -9.804  1.00  0.60           H  
ATOM   1240 1HG  LYS A  87       7.538  -5.746  -7.635  1.00  0.60           H  
ATOM   1241 2HG  LYS A  87       6.551  -4.278  -7.693  1.00  0.60           H  
ATOM   1242 1HD  LYS A  87       4.518  -5.606  -7.705  1.00  0.60           H  
ATOM   1243 2HD  LYS A  87       5.465  -7.098  -7.647  1.00  0.60           H  
ATOM   1244 1HE  LYS A  87       6.440  -6.404  -5.469  1.00  0.60           H  
ATOM   1245 2HE  LYS A  87       5.506  -4.898  -5.539  1.00  0.60           H  
ATOM   1246 1HZ  LYS A  87       4.419  -6.528  -4.175  1.00  0.60           H  
ATOM   1247 2HZ  LYS A  87       3.517  -6.168  -5.536  1.00  0.60           H  
ATOM   1248 3HZ  LYS A  87       4.355  -7.594  -5.435  1.00  0.60           H  
ATOM   1249  N   THR A  88       8.196  -4.123 -12.484  1.00  0.59           N  
ATOM   1250  CA  THR A  88       8.359  -4.398 -13.918  1.00  0.59           C  
ATOM   1251  C   THR A  88       9.586  -5.191 -14.270  1.00  0.59           C  
ATOM   1252  O   THR A  88      10.583  -5.177 -13.546  1.00  0.59           O  
ATOM   1253  CB  THR A  88       8.452  -3.098 -14.723  1.00  0.59           C  
ATOM   1254  OG1 THR A  88       9.502  -2.283 -14.170  1.00  0.59           O  
ATOM   1255  CG2 THR A  88       7.218  -2.378 -14.731  1.00  0.59           C  
ATOM   1256  H   THR A  88       8.326  -3.169 -12.138  1.00  0.59           H  
ATOM   1257  HA  THR A  88       7.499  -4.967 -14.263  1.00  0.59           H  
ATOM   1258  HB  THR A  88       8.716  -3.343 -15.755  1.00  0.59           H  
ATOM   1259  HG1 THR A  88       9.219  -1.971 -13.275  1.00  0.59           H  
ATOM   1260 1HG2 THR A  88       7.329  -1.461 -15.307  1.00  0.59           H  
ATOM   1261 2HG2 THR A  88       6.440  -2.997 -15.165  1.00  0.59           H  
ATOM   1262 3HG2 THR A  88       6.999  -2.159 -13.717  1.00  0.59           H  
ATOM   1263  N   GLN A  89       9.540  -5.825 -15.441  1.00  0.58           N  
ATOM   1264  CA  GLN A  89      10.731  -6.476 -15.947  1.00  0.58           C  
ATOM   1265  C   GLN A  89      11.352  -5.491 -16.925  1.00  0.58           C  
ATOM   1266  O   GLN A  89      10.629  -4.927 -17.756  1.00  0.58           O  
ATOM   1267  CB  GLN A  89      10.415  -7.825 -16.594  1.00  0.58           C  
ATOM   1268  CG  GLN A  89      11.667  -8.592 -16.993  1.00  0.58           C  
ATOM   1269  CD  GLN A  89      11.375  -9.967 -17.541  1.00  0.58           C  
ATOM   1270  OE1 GLN A  89      10.222 -10.322 -17.807  1.00  0.58           O  
ATOM   1271  NE2 GLN A  89      12.423 -10.763 -17.722  1.00  0.58           N  
ATOM   1272  H   GLN A  89       8.676  -5.820 -15.991  1.00  0.58           H  
ATOM   1273  HA  GLN A  89      11.431  -6.637 -15.132  1.00  0.58           H  
ATOM   1274 1HB  GLN A  89       9.843  -8.438 -15.900  1.00  0.58           H  
ATOM   1275 2HB  GLN A  89       9.803  -7.671 -17.484  1.00  0.58           H  
ATOM   1276 1HG  GLN A  89      12.230  -8.020 -17.728  1.00  0.58           H  
ATOM   1277 2HG  GLN A  89      12.275  -8.720 -16.100  1.00  0.58           H  
ATOM   1278 1HE2 GLN A  89      12.296 -11.687 -18.081  1.00  0.58           H  
ATOM   1279 2HE2 GLN A  89      13.340 -10.433 -17.494  1.00  0.58           H  
ATOM   1280  N   LEU A  90      12.645  -5.235 -16.795  1.00  0.57           N  
ATOM   1281  CA  LEU A  90      13.271  -4.244 -17.655  1.00  0.57           C  
ATOM   1282  C   LEU A  90      14.200  -4.909 -18.662  1.00  0.57           C  
ATOM   1283  O   LEU A  90      14.905  -5.867 -18.338  1.00  0.57           O  
ATOM   1284  CB  LEU A  90      14.045  -3.230 -16.809  1.00  0.57           C  
ATOM   1285  CG  LEU A  90      13.251  -2.526 -15.674  1.00  0.57           C  
ATOM   1286  CD1 LEU A  90      14.167  -1.607 -14.935  1.00  0.57           C  
ATOM   1287  CD2 LEU A  90      12.095  -1.767 -16.242  1.00  0.57           C  
ATOM   1288  H   LEU A  90      13.184  -5.747 -16.100  1.00  0.57           H  
ATOM   1289  HA  LEU A  90      12.496  -3.715 -18.201  1.00  0.57           H  
ATOM   1290 1HB  LEU A  90      14.890  -3.722 -16.361  1.00  0.57           H  
ATOM   1291 2HB  LEU A  90      14.423  -2.452 -17.475  1.00  0.57           H  
ATOM   1292  HG  LEU A  90      12.884  -3.279 -14.967  1.00  0.57           H  
ATOM   1293 1HD1 LEU A  90      13.625  -1.116 -14.121  1.00  0.57           H  
ATOM   1294 2HD1 LEU A  90      15.004  -2.169 -14.527  1.00  0.57           H  
ATOM   1295 3HD1 LEU A  90      14.516  -0.868 -15.625  1.00  0.57           H  
ATOM   1296 1HD2 LEU A  90      11.547  -1.280 -15.436  1.00  0.57           H  
ATOM   1297 2HD2 LEU A  90      12.460  -1.014 -16.943  1.00  0.57           H  
ATOM   1298 3HD2 LEU A  90      11.442  -2.467 -16.752  1.00  0.57           H  
ATOM   1299  N   PHE A  91      14.211  -4.387 -19.878  1.00  0.57           N  
ATOM   1300  CA  PHE A  91      15.036  -4.935 -20.943  1.00  0.57           C  
ATOM   1301  C   PHE A  91      15.925  -3.861 -21.559  1.00  0.57           C  
ATOM   1302  O   PHE A  91      15.440  -2.844 -22.064  1.00  0.57           O  
ATOM   1303  CB  PHE A  91      14.120  -5.520 -21.989  1.00  0.57           C  
ATOM   1304  CG  PHE A  91      13.241  -6.584 -21.459  1.00  0.57           C  
ATOM   1305  CD1 PHE A  91      12.065  -6.230 -20.854  1.00  0.57           C  
ATOM   1306  CD2 PHE A  91      13.553  -7.920 -21.543  1.00  0.57           C  
ATOM   1307  CE1 PHE A  91      11.246  -7.176 -20.359  1.00  0.57           C  
ATOM   1308  CE2 PHE A  91      12.708  -8.856 -21.054  1.00  0.57           C  
ATOM   1309  CZ  PHE A  91      11.550  -8.479 -20.473  1.00  0.57           C  
ATOM   1310  H   PHE A  91      13.584  -3.610 -20.078  1.00  0.57           H  
ATOM   1311  HA  PHE A  91      15.657  -5.723 -20.536  1.00  0.57           H  
ATOM   1312 1HB  PHE A  91      13.485  -4.731 -22.338  1.00  0.57           H  
ATOM   1313 2HB  PHE A  91      14.682  -5.893 -22.826  1.00  0.57           H  
ATOM   1314  HD1 PHE A  91      11.800  -5.174 -20.764  1.00  0.57           H  
ATOM   1315  HD2 PHE A  91      14.462  -8.233 -21.994  1.00  0.57           H  
ATOM   1316  HE1 PHE A  91      10.344  -6.893 -19.864  1.00  0.57           H  
ATOM   1317  HE2 PHE A  91      12.961  -9.905 -21.126  1.00  0.57           H  
ATOM   1318  HZ  PHE A  91      10.867  -9.224 -20.084  1.00  0.57           H  
ATOM   1319  N   GLY A  92      17.231  -4.052 -21.484  1.00  0.57           N  
ATOM   1320  CA  GLY A  92      18.109  -3.014 -22.002  1.00  0.57           C  
ATOM   1321  C   GLY A  92      18.455  -3.206 -23.465  1.00  0.57           C  
ATOM   1322  O   GLY A  92      18.902  -4.292 -23.876  1.00  0.57           O  
ATOM   1323  H   GLY A  92      17.588  -4.907 -21.063  1.00  0.57           H  
ATOM   1324 1HA  GLY A  92      17.637  -2.039 -21.871  1.00  0.57           H  
ATOM   1325 2HA  GLY A  92      19.024  -2.998 -21.412  1.00  0.57           H  
ATOM   1326  N   VAL A  93      18.323  -2.122 -24.226  1.00  0.57           N  
ATOM   1327  CA  VAL A  93      18.708  -2.113 -25.624  1.00  0.57           C  
ATOM   1328  C   VAL A  93      19.713  -0.967 -25.804  1.00  0.57           C  
ATOM   1329  O   VAL A  93      19.418   0.195 -25.495  1.00  0.57           O  
ATOM   1330  CB  VAL A  93      17.462  -1.966 -26.535  1.00  0.57           C  
ATOM   1331  CG1 VAL A  93      17.880  -1.950 -28.012  1.00  0.57           C  
ATOM   1332  CG2 VAL A  93      16.475  -3.128 -26.253  1.00  0.57           C  
ATOM   1333  H   VAL A  93      17.913  -1.269 -23.836  1.00  0.57           H  
ATOM   1334  HA  VAL A  93      19.186  -3.053 -25.858  1.00  0.57           H  
ATOM   1335  HB  VAL A  93      16.978  -1.021 -26.317  1.00  0.57           H  
ATOM   1336 1HG1 VAL A  93      16.995  -1.832 -28.638  1.00  0.57           H  
ATOM   1337 2HG1 VAL A  93      18.562  -1.126 -28.184  1.00  0.57           H  
ATOM   1338 3HG1 VAL A  93      18.381  -2.891 -28.259  1.00  0.57           H  
ATOM   1339 1HG2 VAL A  93      15.598  -3.014 -26.883  1.00  0.57           H  
ATOM   1340 2HG2 VAL A  93      16.962  -4.081 -26.472  1.00  0.57           H  
ATOM   1341 3HG2 VAL A  93      16.169  -3.109 -25.208  1.00  0.57           H  
ATOM   1342  N   LYS A  94      20.923  -1.305 -26.235  1.00  0.59           N  
ATOM   1343  CA  LYS A  94      21.974  -0.300 -26.328  1.00  0.59           C  
ATOM   1344  C   LYS A  94      22.132   0.233 -27.742  1.00  0.59           C  
ATOM   1345  O   LYS A  94      22.666  -0.448 -28.629  1.00  0.59           O  
ATOM   1346  CB  LYS A  94      23.298  -0.865 -25.825  1.00  0.59           C  
ATOM   1347  CG  LYS A  94      24.468   0.091 -25.834  1.00  0.59           C  
ATOM   1348  CD  LYS A  94      25.735  -0.607 -25.320  1.00  0.59           C  
ATOM   1349  CE  LYS A  94      26.927   0.341 -25.226  1.00  0.59           C  
ATOM   1350  NZ  LYS A  94      26.954   1.057 -23.954  1.00  0.59           N  
ATOM   1351  H   LYS A  94      21.091  -2.273 -26.505  1.00  0.59           H  
ATOM   1352  HA  LYS A  94      21.705   0.528 -25.682  1.00  0.59           H  
ATOM   1353 1HB  LYS A  94      23.175  -1.241 -24.808  1.00  0.59           H  
ATOM   1354 2HB  LYS A  94      23.589  -1.674 -26.440  1.00  0.59           H  
ATOM   1355 1HG  LYS A  94      24.647   0.424 -26.851  1.00  0.59           H  
ATOM   1356 2HG  LYS A  94      24.256   0.962 -25.257  1.00  0.59           H  
ATOM   1357 1HD  LYS A  94      25.542  -1.002 -24.317  1.00  0.59           H  
ATOM   1358 2HD  LYS A  94      25.998  -1.436 -25.971  1.00  0.59           H  
ATOM   1359 1HE  LYS A  94      27.842  -0.230 -25.332  1.00  0.59           H  
ATOM   1360 2HE  LYS A  94      26.870   1.074 -26.025  1.00  0.59           H  
ATOM   1361 1HZ  LYS A  94      27.804   1.664 -23.894  1.00  0.59           H  
ATOM   1362 2HZ  LYS A  94      26.095   1.588 -23.797  1.00  0.59           H  
ATOM   1363 3HZ  LYS A  94      27.022   0.376 -23.218  1.00  0.59           H  
ATOM   1364  N   VAL A  95      21.694   1.477 -27.934  1.00  0.61           N  
ATOM   1365  CA  VAL A  95      21.726   2.115 -29.240  1.00  0.61           C  
ATOM   1366  C   VAL A  95      22.667   3.304 -29.226  1.00  0.61           C  
ATOM   1367  O   VAL A  95      23.010   3.861 -30.278  1.00  0.61           O  
ATOM   1368  CB  VAL A  95      20.350   2.591 -29.659  1.00  0.61           C  
ATOM   1369  CG1 VAL A  95      19.420   1.448 -29.736  1.00  0.61           C  
ATOM   1370  CG2 VAL A  95      19.872   3.652 -28.740  1.00  0.61           C  
ATOM   1371  H   VAL A  95      21.313   1.980 -27.134  1.00  0.61           H  
ATOM   1372  HA  VAL A  95      22.076   1.388 -29.968  1.00  0.61           H  
ATOM   1373  HB  VAL A  95      20.421   3.008 -30.658  1.00  0.61           H  
ATOM   1374 1HG1 VAL A  95      18.464   1.823 -30.072  1.00  0.61           H  
ATOM   1375 2HG1 VAL A  95      19.798   0.716 -30.445  1.00  0.61           H  
ATOM   1376 3HG1 VAL A  95      19.321   0.996 -28.755  1.00  0.61           H  
ATOM   1377 1HG2 VAL A  95      18.912   4.000 -29.081  1.00  0.61           H  
ATOM   1378 2HG2 VAL A  95      19.795   3.261 -27.725  1.00  0.61           H  
ATOM   1379 3HG2 VAL A  95      20.564   4.467 -28.769  1.00  0.61           H  
ATOM   1380  N   LEU A  96      23.107   3.657 -28.033  1.00  0.64           N  
ATOM   1381  CA  LEU A  96      24.056   4.729 -27.849  1.00  0.64           C  
ATOM   1382  C   LEU A  96      25.392   4.153 -27.422  1.00  0.64           C  
ATOM   1383  O   LEU A  96      25.449   3.076 -26.820  1.00  0.64           O  
ATOM   1384  CB  LEU A  96      23.560   5.683 -26.793  1.00  0.64           C  
ATOM   1385  CG  LEU A  96      22.218   6.246 -27.024  1.00  0.64           C  
ATOM   1386  CD1 LEU A  96      21.841   7.097 -25.858  1.00  0.64           C  
ATOM   1387  CD2 LEU A  96      22.205   7.015 -28.333  1.00  0.64           C  
ATOM   1388  H   LEU A  96      22.749   3.178 -27.211  1.00  0.64           H  
ATOM   1389  HA  LEU A  96      24.187   5.258 -28.789  1.00  0.64           H  
ATOM   1390 1HB  LEU A  96      23.527   5.158 -25.867  1.00  0.64           H  
ATOM   1391 2HB  LEU A  96      24.267   6.493 -26.711  1.00  0.64           H  
ATOM   1392  HG  LEU A  96      21.513   5.444 -27.066  1.00  0.64           H  
ATOM   1393 1HD1 LEU A  96      20.855   7.464 -26.008  1.00  0.64           H  
ATOM   1394 2HD1 LEU A  96      21.862   6.508 -24.956  1.00  0.64           H  
ATOM   1395 3HD1 LEU A  96      22.532   7.924 -25.763  1.00  0.64           H  
ATOM   1396 1HD2 LEU A  96      21.216   7.403 -28.506  1.00  0.64           H  
ATOM   1397 2HD2 LEU A  96      22.918   7.837 -28.279  1.00  0.64           H  
ATOM   1398 3HD2 LEU A  96      22.479   6.354 -29.155  1.00  0.64           H  
ATOM   1399  N   ASP A  97      26.461   4.870 -27.705  1.00  0.68           N  
ATOM   1400  CA  ASP A  97      27.770   4.438 -27.274  1.00  0.68           C  
ATOM   1401  C   ASP A  97      27.953   4.836 -25.820  1.00  0.68           C  
ATOM   1402  O   ASP A  97      27.044   5.383 -25.195  1.00  0.68           O  
ATOM   1403  CB  ASP A  97      28.885   5.054 -28.139  1.00  0.68           C  
ATOM   1404  CG  ASP A  97      29.070   6.574 -27.958  1.00  0.68           C  
ATOM   1405  OD1 ASP A  97      28.483   7.123 -27.037  1.00  0.68           O  
ATOM   1406  OD2 ASP A  97      29.827   7.160 -28.693  1.00  0.68           O  
ATOM   1407  H   ASP A  97      26.353   5.727 -28.234  1.00  0.68           H  
ATOM   1408  HA  ASP A  97      27.828   3.351 -27.351  1.00  0.68           H  
ATOM   1409 1HB  ASP A  97      29.828   4.553 -27.937  1.00  0.68           H  
ATOM   1410 2HB  ASP A  97      28.650   4.881 -29.185  1.00  0.68           H  
ATOM   1411  N   ASP A  98      29.141   4.621 -25.280  1.00  0.72           N  
ATOM   1412  CA  ASP A  98      29.411   4.893 -23.873  1.00  0.72           C  
ATOM   1413  C   ASP A  98      29.337   6.382 -23.495  1.00  0.72           C  
ATOM   1414  O   ASP A  98      29.324   6.715 -22.311  1.00  0.72           O  
ATOM   1415  CB  ASP A  98      30.769   4.322 -23.502  1.00  0.72           C  
ATOM   1416  CG  ASP A  98      30.788   2.774 -23.516  1.00  0.72           C  
ATOM   1417  OD1 ASP A  98      29.727   2.128 -23.567  1.00  0.72           O  
ATOM   1418  OD2 ASP A  98      31.866   2.239 -23.494  1.00  0.72           O  
ATOM   1419  H   ASP A  98      29.872   4.217 -25.845  1.00  0.72           H  
ATOM   1420  HA  ASP A  98      28.656   4.371 -23.285  1.00  0.72           H  
ATOM   1421 1HB  ASP A  98      31.521   4.694 -24.202  1.00  0.72           H  
ATOM   1422 2HB  ASP A  98      31.050   4.674 -22.507  1.00  0.72           H  
ATOM   1423  N   ASN A  99      29.370   7.273 -24.489  1.00  0.76           N  
ATOM   1424  CA  ASN A  99      29.312   8.702 -24.262  1.00  0.76           C  
ATOM   1425  C   ASN A  99      27.896   9.239 -24.510  1.00  0.76           C  
ATOM   1426  O   ASN A  99      27.668  10.450 -24.448  1.00  0.76           O  
ATOM   1427  CB  ASN A  99      30.315   9.412 -25.151  1.00  0.76           C  
ATOM   1428  CG  ASN A  99      31.742   9.099 -24.785  1.00  0.76           C  
ATOM   1429  OD1 ASN A  99      32.093   9.012 -23.602  1.00  0.76           O  
ATOM   1430  ND2 ASN A  99      32.577   8.931 -25.783  1.00  0.76           N  
ATOM   1431  H   ASN A  99      29.344   6.964 -25.459  1.00  0.76           H  
ATOM   1432  HA  ASN A  99      29.560   8.902 -23.219  1.00  0.76           H  
ATOM   1433 1HB  ASN A  99      30.143   9.109 -26.191  1.00  0.76           H  
ATOM   1434 2HB  ASN A  99      30.158  10.487 -25.094  1.00  0.76           H  
ATOM   1435 1HD2 ASN A  99      33.539   8.722 -25.603  1.00  0.76           H  
ATOM   1436 2HD2 ASN A  99      32.252   9.012 -26.728  1.00  0.76           H  
ATOM   1437  N   GLY A 100      26.934   8.338 -24.755  1.00  0.79           N  
ATOM   1438  CA  GLY A 100      25.545   8.726 -24.987  1.00  0.79           C  
ATOM   1439  C   GLY A 100      25.210   9.147 -26.424  1.00  0.79           C  
ATOM   1440  O   GLY A 100      24.149   9.730 -26.656  1.00  0.79           O  
ATOM   1441  H   GLY A 100      27.169   7.344 -24.814  1.00  0.79           H  
ATOM   1442 1HA  GLY A 100      24.905   7.895 -24.712  1.00  0.79           H  
ATOM   1443 2HA  GLY A 100      25.291   9.540 -24.312  1.00  0.79           H  
ATOM   1444  N   SER A 101      26.091   8.860 -27.386  1.00  0.82           N  
ATOM   1445  CA  SER A 101      25.850   9.263 -28.774  1.00  0.82           C  
ATOM   1446  C   SER A 101      25.592   8.094 -29.711  1.00  0.82           C  
ATOM   1447  O   SER A 101      25.904   6.948 -29.412  1.00  0.82           O  
ATOM   1448  CB  SER A 101      27.021  10.065 -29.307  1.00  0.82           C  
ATOM   1449  OG  SER A 101      27.171  11.282 -28.616  1.00  0.82           O  
ATOM   1450  H   SER A 101      26.960   8.357 -27.158  1.00  0.82           H  
ATOM   1451  HA  SER A 101      24.966   9.902 -28.792  1.00  0.82           H  
ATOM   1452 1HB  SER A 101      27.936   9.471 -29.207  1.00  0.82           H  
ATOM   1453 2HB  SER A 101      26.873  10.261 -30.366  1.00  0.82           H  
ATOM   1454  HG  SER A 101      27.482  11.053 -27.735  1.00  0.82           H  
ATOM   1455  N   GLY A 102      25.025   8.375 -30.875  1.00  0.83           N  
ATOM   1456  CA  GLY A 102      24.828   7.305 -31.844  1.00  0.83           C  
ATOM   1457  C   GLY A 102      24.086   7.780 -33.080  1.00  0.83           C  
ATOM   1458  O   GLY A 102      23.468   8.844 -33.083  1.00  0.83           O  
ATOM   1459  H   GLY A 102      24.753   9.323 -31.099  1.00  0.83           H  
ATOM   1460 1HA  GLY A 102      25.795   6.890 -32.131  1.00  0.83           H  
ATOM   1461 2HA  GLY A 102      24.267   6.495 -31.376  1.00  0.83           H  
ATOM   1462  N   GLN A 103      24.167   6.974 -34.134  1.00  0.82           N  
ATOM   1463  CA  GLN A 103      23.525   7.256 -35.412  1.00  0.82           C  
ATOM   1464  C   GLN A 103      22.050   6.896 -35.358  1.00  0.82           C  
ATOM   1465  O   GLN A 103      21.671   5.861 -34.800  1.00  0.82           O  
ATOM   1466  CB  GLN A 103      24.257   6.536 -36.558  1.00  0.82           C  
ATOM   1467  CG  GLN A 103      23.752   6.884 -37.982  1.00  0.82           C  
ATOM   1468  CD  GLN A 103      24.661   6.337 -39.085  1.00  0.82           C  
ATOM   1469  OE1 GLN A 103      25.876   6.543 -39.022  1.00  0.82           O  
ATOM   1470  NE2 GLN A 103      24.105   5.646 -40.085  1.00  0.82           N  
ATOM   1471  H   GLN A 103      24.701   6.121 -34.037  1.00  0.82           H  
ATOM   1472  HA  GLN A 103      23.594   8.327 -35.601  1.00  0.82           H  
ATOM   1473 1HB  GLN A 103      25.320   6.774 -36.515  1.00  0.82           H  
ATOM   1474 2HB  GLN A 103      24.161   5.456 -36.427  1.00  0.82           H  
ATOM   1475 1HG  GLN A 103      22.781   6.461 -38.133  1.00  0.82           H  
ATOM   1476 2HG  GLN A 103      23.706   7.968 -38.087  1.00  0.82           H  
ATOM   1477 1HE2 GLN A 103      24.685   5.278 -40.814  1.00  0.82           H  
ATOM   1478 2HE2 GLN A 103      23.106   5.464 -40.113  1.00  0.82           H  
ATOM   1479  N   TYR A 104      21.223   7.734 -35.972  1.00  0.80           N  
ATOM   1480  CA  TYR A 104      19.780   7.510 -36.030  1.00  0.80           C  
ATOM   1481  C   TYR A 104      19.431   6.099 -36.521  1.00  0.80           C  
ATOM   1482  O   TYR A 104      18.457   5.506 -36.068  1.00  0.80           O  
ATOM   1483  CB  TYR A 104      19.158   8.570 -36.933  1.00  0.80           C  
ATOM   1484  CG  TYR A 104      19.343   8.307 -38.396  1.00  0.80           C  
ATOM   1485  CD1 TYR A 104      18.341   7.666 -39.093  1.00  0.80           C  
ATOM   1486  CD2 TYR A 104      20.520   8.672 -39.034  1.00  0.80           C  
ATOM   1487  CE1 TYR A 104      18.493   7.390 -40.429  1.00  0.80           C  
ATOM   1488  CE2 TYR A 104      20.680   8.397 -40.377  1.00  0.80           C  
ATOM   1489  CZ  TYR A 104      19.669   7.757 -41.076  1.00  0.80           C  
ATOM   1490  OH  TYR A 104      19.823   7.480 -42.416  1.00  0.80           O  
ATOM   1491  H   TYR A 104      21.603   8.568 -36.397  1.00  0.80           H  
ATOM   1492  HA  TYR A 104      19.373   7.626 -35.031  1.00  0.80           H  
ATOM   1493 1HB  TYR A 104      18.097   8.630 -36.735  1.00  0.80           H  
ATOM   1494 2HB  TYR A 104      19.589   9.543 -36.705  1.00  0.80           H  
ATOM   1495  HD1 TYR A 104      17.433   7.385 -38.578  1.00  0.80           H  
ATOM   1496  HD2 TYR A 104      21.314   9.170 -38.479  1.00  0.80           H  
ATOM   1497  HE1 TYR A 104      17.698   6.885 -40.975  1.00  0.80           H  
ATOM   1498  HE2 TYR A 104      21.602   8.679 -40.885  1.00  0.80           H  
ATOM   1499  HH  TYR A 104      20.688   7.783 -42.707  1.00  0.80           H  
ATOM   1500  N   SER A 105      20.261   5.540 -37.405  1.00  0.76           N  
ATOM   1501  CA  SER A 105      20.054   4.213 -37.975  1.00  0.76           C  
ATOM   1502  C   SER A 105      20.040   3.140 -36.885  1.00  0.76           C  
ATOM   1503  O   SER A 105      19.304   2.154 -36.979  1.00  0.76           O  
ATOM   1504  CB  SER A 105      21.180   3.879 -38.934  1.00  0.76           C  
ATOM   1505  OG  SER A 105      21.199   4.738 -40.043  1.00  0.76           O  
ATOM   1506  H   SER A 105      21.048   6.084 -37.711  1.00  0.76           H  
ATOM   1507  HA  SER A 105      19.098   4.201 -38.500  1.00  0.76           H  
ATOM   1508 1HB  SER A 105      22.131   3.944 -38.404  1.00  0.76           H  
ATOM   1509 2HB  SER A 105      21.069   2.851 -39.272  1.00  0.76           H  
ATOM   1510  HG  SER A 105      20.347   4.620 -40.481  1.00  0.76           H  
ATOM   1511  N   THR A 106      20.917   3.307 -35.890  1.00  0.72           N  
ATOM   1512  CA  THR A 106      21.060   2.370 -34.788  1.00  0.72           C  
ATOM   1513  C   THR A 106      19.867   2.516 -33.867  1.00  0.72           C  
ATOM   1514  O   THR A 106      19.322   1.531 -33.367  1.00  0.72           O  
ATOM   1515  CB  THR A 106      22.371   2.560 -34.023  1.00  0.72           C  
ATOM   1516  OG1 THR A 106      23.493   2.357 -34.905  1.00  0.72           O  
ATOM   1517  CG2 THR A 106      22.406   1.545 -32.938  1.00  0.72           C  
ATOM   1518  H   THR A 106      21.458   4.164 -35.852  1.00  0.72           H  
ATOM   1519  HA  THR A 106      21.057   1.357 -35.188  1.00  0.72           H  
ATOM   1520  HB  THR A 106      22.420   3.566 -33.595  1.00  0.72           H  
ATOM   1521  HG1 THR A 106      24.309   2.372 -34.388  1.00  0.72           H  
ATOM   1522 1HG2 THR A 106      23.321   1.649 -32.383  1.00  0.72           H  
ATOM   1523 2HG2 THR A 106      21.560   1.691 -32.285  1.00  0.72           H  
ATOM   1524 3HG2 THR A 106      22.353   0.563 -33.385  1.00  0.72           H  
ATOM   1525  N   ILE A 107      19.463   3.763 -33.653  1.00  0.68           N  
ATOM   1526  CA  ILE A 107      18.325   4.067 -32.801  1.00  0.68           C  
ATOM   1527  C   ILE A 107      17.097   3.391 -33.405  1.00  0.68           C  
ATOM   1528  O   ILE A 107      16.321   2.744 -32.691  1.00  0.68           O  
ATOM   1529  CB  ILE A 107      18.169   5.586 -32.653  1.00  0.68           C  
ATOM   1530  CG1 ILE A 107      19.400   6.095 -31.831  1.00  0.68           C  
ATOM   1531  CG2 ILE A 107      16.865   5.921 -31.964  1.00  0.68           C  
ATOM   1532  CD1 ILE A 107      19.601   7.581 -31.821  1.00  0.68           C  
ATOM   1533  H   ILE A 107      19.988   4.522 -34.095  1.00  0.68           H  
ATOM   1534  HA  ILE A 107      18.493   3.648 -31.815  1.00  0.68           H  
ATOM   1535  HB  ILE A 107      18.193   6.055 -33.625  1.00  0.68           H  
ATOM   1536 1HG1 ILE A 107      19.287   5.767 -30.804  1.00  0.68           H  
ATOM   1537 2HG1 ILE A 107      20.304   5.636 -32.246  1.00  0.68           H  
ATOM   1538 1HG2 ILE A 107      16.774   7.002 -31.857  1.00  0.68           H  
ATOM   1539 2HG2 ILE A 107      16.056   5.550 -32.560  1.00  0.68           H  
ATOM   1540 3HG2 ILE A 107      16.839   5.453 -30.979  1.00  0.68           H  
ATOM   1541 1HD1 ILE A 107      20.485   7.817 -31.226  1.00  0.68           H  
ATOM   1542 2HD1 ILE A 107      19.751   7.939 -32.829  1.00  0.68           H  
ATOM   1543 3HD1 ILE A 107      18.728   8.067 -31.389  1.00  0.68           H  
ATOM   1544  N   ILE A 108      16.962   3.495 -34.730  1.00  0.65           N  
ATOM   1545  CA  ILE A 108      15.903   2.812 -35.447  1.00  0.65           C  
ATOM   1546  C   ILE A 108      16.021   1.312 -35.303  1.00  0.65           C  
ATOM   1547  O   ILE A 108      15.027   0.649 -35.025  1.00  0.65           O  
ATOM   1548  CB  ILE A 108      15.882   3.189 -36.926  1.00  0.65           C  
ATOM   1549  CG1 ILE A 108      15.449   4.627 -37.042  1.00  0.65           C  
ATOM   1550  CG2 ILE A 108      14.951   2.243 -37.677  1.00  0.65           C  
ATOM   1551  CD1 ILE A 108      15.657   5.196 -38.376  1.00  0.65           C  
ATOM   1552  H   ILE A 108      17.618   4.075 -35.249  1.00  0.65           H  
ATOM   1553  HA  ILE A 108      14.960   3.107 -35.021  1.00  0.65           H  
ATOM   1554  HB  ILE A 108      16.887   3.118 -37.337  1.00  0.65           H  
ATOM   1555 1HG1 ILE A 108      14.394   4.696 -36.797  1.00  0.65           H  
ATOM   1556 2HG1 ILE A 108      16.007   5.214 -36.321  1.00  0.65           H  
ATOM   1557 1HG2 ILE A 108      14.932   2.510 -38.730  1.00  0.65           H  
ATOM   1558 2HG2 ILE A 108      15.304   1.213 -37.574  1.00  0.65           H  
ATOM   1559 3HG2 ILE A 108      13.955   2.310 -37.269  1.00  0.65           H  
ATOM   1560 1HD1 ILE A 108      15.333   6.225 -38.378  1.00  0.65           H  
ATOM   1561 2HD1 ILE A 108      16.715   5.144 -38.622  1.00  0.65           H  
ATOM   1562 3HD1 ILE A 108      15.084   4.628 -39.103  1.00  0.65           H  
ATOM   1563  N   ALA A 109      17.227   0.762 -35.453  1.00  0.62           N  
ATOM   1564  CA  ALA A 109      17.398  -0.674 -35.287  1.00  0.62           C  
ATOM   1565  C   ALA A 109      16.948  -1.096 -33.883  1.00  0.62           C  
ATOM   1566  O   ALA A 109      16.349  -2.161 -33.707  1.00  0.62           O  
ATOM   1567  CB  ALA A 109      18.844  -1.061 -35.531  1.00  0.62           C  
ATOM   1568  H   ALA A 109      18.026   1.335 -35.722  1.00  0.62           H  
ATOM   1569  HA  ALA A 109      16.765  -1.177 -36.018  1.00  0.62           H  
ATOM   1570 1HB  ALA A 109      18.953  -2.137 -35.430  1.00  0.62           H  
ATOM   1571 2HB  ALA A 109      19.134  -0.757 -36.536  1.00  0.62           H  
ATOM   1572 3HB  ALA A 109      19.481  -0.565 -34.806  1.00  0.62           H  
ATOM   1573  N   GLY A 110      17.206  -0.250 -32.884  1.00  0.61           N  
ATOM   1574  CA  GLY A 110      16.768  -0.492 -31.515  1.00  0.61           C  
ATOM   1575  C   GLY A 110      15.256  -0.576 -31.462  1.00  0.61           C  
ATOM   1576  O   GLY A 110      14.686  -1.519 -30.908  1.00  0.61           O  
ATOM   1577  H   GLY A 110      17.744   0.592 -33.085  1.00  0.61           H  
ATOM   1578 1HA  GLY A 110      17.199  -1.414 -31.142  1.00  0.61           H  
ATOM   1579 2HA  GLY A 110      17.102   0.317 -30.880  1.00  0.61           H  
ATOM   1580  N   MET A 111      14.589   0.411 -32.046  1.00  0.60           N  
ATOM   1581  CA  MET A 111      13.137   0.411 -32.033  1.00  0.60           C  
ATOM   1582  C   MET A 111      12.563  -0.791 -32.799  1.00  0.60           C  
ATOM   1583  O   MET A 111      11.625  -1.438 -32.327  1.00  0.60           O  
ATOM   1584  CB  MET A 111      12.630   1.718 -32.629  1.00  0.60           C  
ATOM   1585  CG  MET A 111      12.877   2.951 -31.748  1.00  0.60           C  
ATOM   1586  SD  MET A 111      12.018   4.401 -32.361  1.00  0.60           S  
ATOM   1587  CE  MET A 111      13.078   4.845 -33.654  1.00  0.60           C  
ATOM   1588  H   MET A 111      15.108   1.176 -32.482  1.00  0.60           H  
ATOM   1589  HA  MET A 111      12.802   0.338 -31.001  1.00  0.60           H  
ATOM   1590 1HB  MET A 111      13.134   1.891 -33.579  1.00  0.60           H  
ATOM   1591 2HB  MET A 111      11.567   1.641 -32.842  1.00  0.60           H  
ATOM   1592 1HG  MET A 111      12.587   2.768 -30.724  1.00  0.60           H  
ATOM   1593 2HG  MET A 111      13.945   3.167 -31.751  1.00  0.60           H  
ATOM   1594 1HE  MET A 111      12.674   5.705 -34.164  1.00  0.60           H  
ATOM   1595 2HE  MET A 111      14.051   5.065 -33.267  1.00  0.60           H  
ATOM   1596 3HE  MET A 111      13.145   4.026 -34.328  1.00  0.60           H  
ATOM   1597  N   ASP A 112      13.165  -1.147 -33.943  1.00  0.60           N  
ATOM   1598  CA  ASP A 112      12.688  -2.306 -34.701  1.00  0.60           C  
ATOM   1599  C   ASP A 112      12.858  -3.572 -33.866  1.00  0.60           C  
ATOM   1600  O   ASP A 112      11.982  -4.451 -33.861  1.00  0.60           O  
ATOM   1601  CB  ASP A 112      13.442  -2.465 -36.029  1.00  0.60           C  
ATOM   1602  CG  ASP A 112      13.085  -1.413 -37.127  1.00  0.60           C  
ATOM   1603  OD1 ASP A 112      12.097  -0.708 -37.003  1.00  0.60           O  
ATOM   1604  OD2 ASP A 112      13.803  -1.351 -38.098  1.00  0.60           O  
ATOM   1605  H   ASP A 112      13.942  -0.595 -34.295  1.00  0.60           H  
ATOM   1606  HA  ASP A 112      11.630  -2.171 -34.914  1.00  0.60           H  
ATOM   1607 1HB  ASP A 112      14.513  -2.392 -35.829  1.00  0.60           H  
ATOM   1608 2HB  ASP A 112      13.259  -3.461 -36.428  1.00  0.60           H  
ATOM   1609  N   PHE A 113      13.970  -3.650 -33.127  1.00  0.61           N  
ATOM   1610  CA  PHE A 113      14.227  -4.778 -32.253  1.00  0.61           C  
ATOM   1611  C   PHE A 113      13.118  -4.924 -31.239  1.00  0.61           C  
ATOM   1612  O   PHE A 113      12.569  -6.008 -31.077  1.00  0.61           O  
ATOM   1613  CB  PHE A 113      15.560  -4.669 -31.515  1.00  0.61           C  
ATOM   1614  CG  PHE A 113      15.709  -5.765 -30.555  1.00  0.61           C  
ATOM   1615  CD1 PHE A 113      16.096  -7.012 -30.990  1.00  0.61           C  
ATOM   1616  CD2 PHE A 113      15.411  -5.574 -29.213  1.00  0.61           C  
ATOM   1617  CE1 PHE A 113      16.181  -8.056 -30.117  1.00  0.61           C  
ATOM   1618  CE2 PHE A 113      15.493  -6.617 -28.336  1.00  0.61           C  
ATOM   1619  CZ  PHE A 113      15.875  -7.868 -28.802  1.00  0.61           C  
ATOM   1620  H   PHE A 113      14.673  -2.913 -33.188  1.00  0.61           H  
ATOM   1621  HA  PHE A 113      14.251  -5.682 -32.865  1.00  0.61           H  
ATOM   1622 1HB  PHE A 113      16.382  -4.705 -32.225  1.00  0.61           H  
ATOM   1623 2HB  PHE A 113      15.625  -3.736 -30.980  1.00  0.61           H  
ATOM   1624  HD1 PHE A 113      16.323  -7.159 -32.046  1.00  0.61           H  
ATOM   1625  HD2 PHE A 113      15.096  -4.588 -28.870  1.00  0.61           H  
ATOM   1626  HE1 PHE A 113      16.478  -9.043 -30.471  1.00  0.61           H  
ATOM   1627  HE2 PHE A 113      15.245  -6.471 -27.285  1.00  0.61           H  
ATOM   1628  HZ  PHE A 113      15.927  -8.714 -28.131  1.00  0.61           H  
ATOM   1629  N   VAL A 114      12.773  -3.828 -30.560  1.00  0.62           N  
ATOM   1630  CA  VAL A 114      11.731  -3.874 -29.543  1.00  0.62           C  
ATOM   1631  C   VAL A 114      10.391  -4.271 -30.145  1.00  0.62           C  
ATOM   1632  O   VAL A 114       9.661  -5.093 -29.573  1.00  0.62           O  
ATOM   1633  CB  VAL A 114      11.619  -2.524 -28.824  1.00  0.62           C  
ATOM   1634  CG1 VAL A 114      10.381  -2.506 -27.897  1.00  0.62           C  
ATOM   1635  CG2 VAL A 114      12.887  -2.312 -28.022  1.00  0.62           C  
ATOM   1636  H   VAL A 114      13.266  -2.953 -30.749  1.00  0.62           H  
ATOM   1637  HA  VAL A 114      12.015  -4.622 -28.803  1.00  0.62           H  
ATOM   1638  HB  VAL A 114      11.514  -1.730 -29.550  1.00  0.62           H  
ATOM   1639 1HG1 VAL A 114      10.317  -1.544 -27.390  1.00  0.62           H  
ATOM   1640 2HG1 VAL A 114       9.484  -2.660 -28.492  1.00  0.62           H  
ATOM   1641 3HG1 VAL A 114      10.465  -3.300 -27.158  1.00  0.62           H  
ATOM   1642 1HG2 VAL A 114      12.838  -1.373 -27.496  1.00  0.62           H  
ATOM   1643 2HG2 VAL A 114      12.990  -3.109 -27.319  1.00  0.62           H  
ATOM   1644 3HG2 VAL A 114      13.744  -2.313 -28.692  1.00  0.62           H  
ATOM   1645  N   ALA A 115      10.065  -3.711 -31.312  1.00  0.65           N  
ATOM   1646  CA  ALA A 115       8.814  -4.046 -31.973  1.00  0.65           C  
ATOM   1647  C   ALA A 115       8.730  -5.545 -32.245  1.00  0.65           C  
ATOM   1648  O   ALA A 115       7.672  -6.158 -32.090  1.00  0.65           O  
ATOM   1649  CB  ALA A 115       8.701  -3.302 -33.296  1.00  0.65           C  
ATOM   1650  H   ALA A 115      10.696  -3.030 -31.740  1.00  0.65           H  
ATOM   1651  HA  ALA A 115       7.993  -3.762 -31.315  1.00  0.65           H  
ATOM   1652 1HB  ALA A 115       7.753  -3.554 -33.771  1.00  0.65           H  
ATOM   1653 2HB  ALA A 115       8.750  -2.236 -33.145  1.00  0.65           H  
ATOM   1654 3HB  ALA A 115       9.521  -3.602 -33.942  1.00  0.65           H  
ATOM   1655  N   SER A 116       9.862  -6.142 -32.632  1.00  0.68           N  
ATOM   1656  CA  SER A 116       9.921  -7.562 -32.923  1.00  0.68           C  
ATOM   1657  C   SER A 116       9.947  -8.413 -31.652  1.00  0.68           C  
ATOM   1658  O   SER A 116       9.276  -9.444 -31.567  1.00  0.68           O  
ATOM   1659  CB  SER A 116      11.161  -7.858 -33.749  1.00  0.68           C  
ATOM   1660  OG  SER A 116      11.099  -7.223 -34.998  1.00  0.68           O  
ATOM   1661  H   SER A 116      10.704  -5.578 -32.768  1.00  0.68           H  
ATOM   1662  HA  SER A 116       9.036  -7.830 -33.499  1.00  0.68           H  
ATOM   1663 1HB  SER A 116      12.046  -7.517 -33.210  1.00  0.68           H  
ATOM   1664 2HB  SER A 116      11.254  -8.932 -33.887  1.00  0.68           H  
ATOM   1665  HG  SER A 116      11.253  -6.276 -34.814  1.00  0.68           H  
ATOM   1666  N   ASP A 117      10.702  -7.972 -30.634  1.00  0.72           N  
ATOM   1667  CA  ASP A 117      10.859  -8.743 -29.403  1.00  0.72           C  
ATOM   1668  C   ASP A 117       9.503  -8.883 -28.729  1.00  0.72           C  
ATOM   1669  O   ASP A 117       9.201  -9.921 -28.144  1.00  0.72           O  
ATOM   1670  CB  ASP A 117      11.884  -8.091 -28.458  1.00  0.72           C  
ATOM   1671  CG  ASP A 117      12.515  -9.077 -27.392  1.00  0.72           C  
ATOM   1672  OD1 ASP A 117      13.193  -9.986 -27.809  1.00  0.72           O  
ATOM   1673  OD2 ASP A 117      12.336  -8.911 -26.191  1.00  0.72           O  
ATOM   1674  H   ASP A 117      11.221  -7.108 -30.739  1.00  0.72           H  
ATOM   1675  HA  ASP A 117      11.219  -9.739 -29.660  1.00  0.72           H  
ATOM   1676 1HB  ASP A 117      12.690  -7.664 -29.057  1.00  0.72           H  
ATOM   1677 2HB  ASP A 117      11.406  -7.257 -27.936  1.00  0.72           H  
ATOM   1678  N   LYS A 118       8.635  -7.881 -28.896  1.00  0.77           N  
ATOM   1679  CA  LYS A 118       7.294  -7.927 -28.330  1.00  0.77           C  
ATOM   1680  C   LYS A 118       6.496  -9.150 -28.750  1.00  0.77           C  
ATOM   1681  O   LYS A 118       5.629  -9.603 -28.004  1.00  0.77           O  
ATOM   1682  CB  LYS A 118       6.487  -6.682 -28.676  1.00  0.77           C  
ATOM   1683  CG  LYS A 118       5.055  -6.742 -28.121  1.00  0.77           C  
ATOM   1684  CD  LYS A 118       4.357  -5.416 -28.199  1.00  0.77           C  
ATOM   1685  CE  LYS A 118       2.934  -5.492 -27.688  1.00  0.77           C  
ATOM   1686  NZ  LYS A 118       2.041  -6.167 -28.666  1.00  0.77           N  
ATOM   1687  H   LYS A 118       8.939  -7.032 -29.378  1.00  0.77           H  
ATOM   1688  HA  LYS A 118       7.396  -7.963 -27.245  1.00  0.77           H  
ATOM   1689 1HB  LYS A 118       6.987  -5.793 -28.284  1.00  0.77           H  
ATOM   1690 2HB  LYS A 118       6.429  -6.575 -29.763  1.00  0.77           H  
ATOM   1691 1HG  LYS A 118       4.486  -7.465 -28.712  1.00  0.77           H  
ATOM   1692 2HG  LYS A 118       5.074  -7.085 -27.089  1.00  0.77           H  
ATOM   1693 1HD  LYS A 118       4.880  -4.722 -27.590  1.00  0.77           H  
ATOM   1694 2HD  LYS A 118       4.351  -5.053 -29.230  1.00  0.77           H  
ATOM   1695 1HE  LYS A 118       2.918  -6.042 -26.750  1.00  0.77           H  
ATOM   1696 2HE  LYS A 118       2.568  -4.492 -27.510  1.00  0.77           H  
ATOM   1697 1HZ  LYS A 118       1.100  -6.199 -28.316  1.00  0.77           H  
ATOM   1698 2HZ  LYS A 118       2.066  -5.616 -29.546  1.00  0.77           H  
ATOM   1699 3HZ  LYS A 118       2.368  -7.104 -28.841  1.00  0.77           H  
ATOM   1700  N   ASN A 119       6.736  -9.674 -29.950  1.00  0.80           N  
ATOM   1701  CA  ASN A 119       5.943 -10.797 -30.417  1.00  0.80           C  
ATOM   1702  C   ASN A 119       6.536 -12.147 -29.999  1.00  0.80           C  
ATOM   1703  O   ASN A 119       5.958 -13.198 -30.286  1.00  0.80           O  
ATOM   1704  CB  ASN A 119       5.802 -10.708 -31.919  1.00  0.80           C  
ATOM   1705  CG  ASN A 119       4.933  -9.544 -32.325  1.00  0.80           C  
ATOM   1706  OD1 ASN A 119       3.939  -9.231 -31.654  1.00  0.80           O  
ATOM   1707  ND2 ASN A 119       5.293  -8.890 -33.399  1.00  0.80           N  
ATOM   1708  H   ASN A 119       7.496  -9.320 -30.533  1.00  0.80           H  
ATOM   1709  HA  ASN A 119       4.952 -10.729 -29.968  1.00  0.80           H  
ATOM   1710 1HB  ASN A 119       6.793 -10.586 -32.365  1.00  0.80           H  
ATOM   1711 2HB  ASN A 119       5.374 -11.632 -32.305  1.00  0.80           H  
ATOM   1712 1HD2 ASN A 119       4.759  -8.102 -33.709  1.00  0.80           H  
ATOM   1713 2HD2 ASN A 119       6.108  -9.171 -33.906  1.00  0.80           H  
ATOM   1714  N   ASN A 120       7.680 -12.112 -29.310  1.00  0.82           N  
ATOM   1715  CA  ASN A 120       8.344 -13.310 -28.814  1.00  0.82           C  
ATOM   1716  C   ASN A 120       8.342 -13.346 -27.281  1.00  0.82           C  
ATOM   1717  O   ASN A 120       8.230 -14.410 -26.668  1.00  0.82           O  
ATOM   1718  CB  ASN A 120       9.767 -13.388 -29.345  1.00  0.82           C  
ATOM   1719  CG  ASN A 120       9.829 -13.562 -30.849  1.00  0.82           C  
ATOM   1720  OD1 ASN A 120       9.039 -14.312 -31.436  1.00  0.82           O  
ATOM   1721  ND2 ASN A 120      10.766 -12.895 -31.481  1.00  0.82           N  
ATOM   1722  H   ASN A 120       8.104 -11.216 -29.096  1.00  0.82           H  
ATOM   1723  HA  ASN A 120       7.793 -14.185 -29.159  1.00  0.82           H  
ATOM   1724 1HB  ASN A 120      10.298 -12.467 -29.076  1.00  0.82           H  
ATOM   1725 2HB  ASN A 120      10.288 -14.217 -28.869  1.00  0.82           H  
ATOM   1726 1HD2 ASN A 120      10.855 -12.979 -32.475  1.00  0.82           H  
ATOM   1727 2HD2 ASN A 120      11.397 -12.311 -30.972  1.00  0.82           H  
ATOM   1728  N   ARG A 121       8.477 -12.172 -26.667  1.00  0.83           N  
ATOM   1729  CA  ARG A 121       8.566 -12.040 -25.218  1.00  0.83           C  
ATOM   1730  C   ARG A 121       7.170 -12.059 -24.603  1.00  0.83           C  
ATOM   1731  O   ARG A 121       6.321 -11.216 -24.902  1.00  0.83           O  
ATOM   1732  CB  ARG A 121       9.276 -10.740 -24.862  1.00  0.83           C  
ATOM   1733  CG  ARG A 121       9.618 -10.531 -23.404  1.00  0.83           C  
ATOM   1734  CD  ARG A 121      10.836 -11.281 -23.034  1.00  0.83           C  
ATOM   1735  NE  ARG A 121      12.008 -10.818 -23.802  1.00  0.83           N  
ATOM   1736  CZ  ARG A 121      13.258 -11.282 -23.690  1.00  0.83           C  
ATOM   1737  NH1 ARG A 121      13.575 -12.220 -22.815  1.00  0.83           N  
ATOM   1738  NH2 ARG A 121      14.154 -10.766 -24.487  1.00  0.83           N  
ATOM   1739  H   ARG A 121       8.571 -11.333 -27.227  1.00  0.83           H  
ATOM   1740  HA  ARG A 121       9.141 -12.878 -24.825  1.00  0.83           H  
ATOM   1741 1HB  ARG A 121      10.206 -10.665 -25.433  1.00  0.83           H  
ATOM   1742 2HB  ARG A 121       8.652  -9.897 -25.169  1.00  0.83           H  
ATOM   1743 1HG  ARG A 121       9.803  -9.470 -23.221  1.00  0.83           H  
ATOM   1744 2HG  ARG A 121       8.796 -10.873 -22.774  1.00  0.83           H  
ATOM   1745 1HD  ARG A 121      11.036 -11.149 -21.976  1.00  0.83           H  
ATOM   1746 2HD  ARG A 121      10.686 -12.337 -23.246  1.00  0.83           H  
ATOM   1747  HE  ARG A 121      11.874 -10.099 -24.535  1.00  0.83           H  
ATOM   1748 1HH1 ARG A 121      12.865 -12.606 -22.209  1.00  0.83           H  
ATOM   1749 2HH1 ARG A 121      14.526 -12.553 -22.755  1.00  0.83           H  
ATOM   1750 1HH2 ARG A 121      13.825 -10.048 -25.164  1.00  0.83           H  
ATOM   1751 2HH2 ARG A 121      15.107 -11.084 -24.461  1.00  0.83           H  
ATOM   1752  N   ASN A 122       6.925 -13.003 -23.709  1.00  0.82           N  
ATOM   1753  CA  ASN A 122       5.589 -13.153 -23.140  1.00  0.82           C  
ATOM   1754  C   ASN A 122       5.288 -12.151 -22.036  1.00  0.82           C  
ATOM   1755  O   ASN A 122       5.277 -12.514 -20.866  1.00  0.82           O  
ATOM   1756  CB  ASN A 122       5.396 -14.569 -22.621  1.00  0.82           C  
ATOM   1757  CG  ASN A 122       3.958 -14.882 -22.229  1.00  0.82           C  
ATOM   1758  OD1 ASN A 122       3.022 -14.142 -22.555  1.00  0.82           O  
ATOM   1759  ND2 ASN A 122       3.776 -15.981 -21.534  1.00  0.82           N  
ATOM   1760  H   ASN A 122       7.652 -13.660 -23.464  1.00  0.82           H  
ATOM   1761  HA  ASN A 122       4.862 -12.976 -23.934  1.00  0.82           H  
ATOM   1762 1HB  ASN A 122       5.712 -15.278 -23.386  1.00  0.82           H  
ATOM   1763 2HB  ASN A 122       6.034 -14.723 -21.751  1.00  0.82           H  
ATOM   1764 1HD2 ASN A 122       2.854 -16.246 -21.249  1.00  0.82           H  
ATOM   1765 2HD2 ASN A 122       4.557 -16.555 -21.292  1.00  0.82           H  
ATOM   1766  N   CYS A 123       5.061 -10.896 -22.428  1.00  0.79           N  
ATOM   1767  CA  CYS A 123       4.750  -9.795 -21.507  1.00  0.79           C  
ATOM   1768  C   CYS A 123       3.231  -9.757 -21.249  1.00  0.79           C  
ATOM   1769  O   CYS A 123       2.502  -9.193 -22.070  1.00  0.79           O  
ATOM   1770  CB  CYS A 123       5.185  -8.488 -22.150  1.00  0.79           C  
ATOM   1771  SG  CYS A 123       6.944  -8.440 -22.477  1.00  0.79           S  
ATOM   1772  H   CYS A 123       5.144 -10.724 -23.431  1.00  0.79           H  
ATOM   1773  HA  CYS A 123       5.315  -9.927 -20.593  1.00  0.79           H  
ATOM   1774 1HB  CYS A 123       4.659  -8.341 -23.093  1.00  0.79           H  
ATOM   1775 2HB  CYS A 123       4.935  -7.654 -21.493  1.00  0.79           H  
ATOM   1776  N   PRO A 124       2.721 -10.268 -20.101  1.00  0.76           N  
ATOM   1777  CA  PRO A 124       1.301 -10.494 -19.818  1.00  0.76           C  
ATOM   1778  C   PRO A 124       0.341  -9.338 -20.095  1.00  0.76           C  
ATOM   1779  O   PRO A 124      -0.783  -9.559 -20.554  1.00  0.76           O  
ATOM   1780  CB  PRO A 124       1.328 -10.761 -18.307  1.00  0.76           C  
ATOM   1781  CG  PRO A 124       2.665 -11.373 -18.051  1.00  0.76           C  
ATOM   1782  CD  PRO A 124       3.604 -10.603 -18.948  1.00  0.76           C  
ATOM   1783  HA  PRO A 124       0.975 -11.394 -20.360  1.00  0.76           H  
ATOM   1784 1HB  PRO A 124       1.197  -9.820 -17.762  1.00  0.76           H  
ATOM   1785 2HB  PRO A 124       0.492 -11.414 -18.025  1.00  0.76           H  
ATOM   1786 1HG  PRO A 124       2.930 -11.286 -16.986  1.00  0.76           H  
ATOM   1787 2HG  PRO A 124       2.647 -12.446 -18.292  1.00  0.76           H  
ATOM   1788 1HD  PRO A 124       3.971  -9.695 -18.458  1.00  0.76           H  
ATOM   1789 2HD  PRO A 124       4.397 -11.266 -19.194  1.00  0.76           H  
ATOM   1790  N   LYS A 125       0.786  -8.112 -19.835  1.00  0.72           N  
ATOM   1791  CA  LYS A 125      -0.040  -6.924 -20.014  1.00  0.72           C  
ATOM   1792  C   LYS A 125       0.485  -5.933 -21.055  1.00  0.72           C  
ATOM   1793  O   LYS A 125      -0.006  -4.803 -21.134  1.00  0.72           O  
ATOM   1794  CB  LYS A 125      -0.208  -6.248 -18.661  1.00  0.72           C  
ATOM   1795  CG  LYS A 125      -0.904  -7.151 -17.594  1.00  0.72           C  
ATOM   1796  CD  LYS A 125      -2.346  -7.433 -17.931  1.00  0.72           C  
ATOM   1797  CE  LYS A 125      -3.015  -8.217 -16.809  1.00  0.72           C  
ATOM   1798  NZ  LYS A 125      -4.433  -8.542 -17.121  1.00  0.72           N  
ATOM   1799  H   LYS A 125       1.710  -7.983 -19.433  1.00  0.72           H  
ATOM   1800  HA  LYS A 125      -1.024  -7.248 -20.351  1.00  0.72           H  
ATOM   1801 1HB  LYS A 125       0.766  -5.947 -18.279  1.00  0.72           H  
ATOM   1802 2HB  LYS A 125      -0.807  -5.345 -18.777  1.00  0.72           H  
ATOM   1803 1HG  LYS A 125      -0.384  -8.095 -17.552  1.00  0.72           H  
ATOM   1804 2HG  LYS A 125      -0.870  -6.729 -16.613  1.00  0.72           H  
ATOM   1805 1HD  LYS A 125      -2.874  -6.483 -18.063  1.00  0.72           H  
ATOM   1806 2HD  LYS A 125      -2.407  -8.002 -18.859  1.00  0.72           H  
ATOM   1807 1HE  LYS A 125      -2.466  -9.143 -16.647  1.00  0.72           H  
ATOM   1808 2HE  LYS A 125      -2.981  -7.619 -15.894  1.00  0.72           H  
ATOM   1809 1HZ  LYS A 125      -4.837  -9.056 -16.351  1.00  0.72           H  
ATOM   1810 2HZ  LYS A 125      -4.945  -7.682 -17.259  1.00  0.72           H  
ATOM   1811 3HZ  LYS A 125      -4.475  -9.102 -17.962  1.00  0.72           H  
ATOM   1812  N   GLY A 126       1.465  -6.343 -21.857  1.00  0.69           N  
ATOM   1813  CA  GLY A 126       2.012  -5.439 -22.865  1.00  0.69           C  
ATOM   1814  C   GLY A 126       3.398  -4.866 -22.555  1.00  0.69           C  
ATOM   1815  O   GLY A 126       4.053  -5.229 -21.565  1.00  0.69           O  
ATOM   1816  H   GLY A 126       1.813  -7.301 -21.790  1.00  0.69           H  
ATOM   1817 1HA  GLY A 126       2.063  -5.975 -23.813  1.00  0.69           H  
ATOM   1818 2HA  GLY A 126       1.317  -4.617 -23.024  1.00  0.69           H  
ATOM   1819  N   VAL A 127       3.836  -4.003 -23.478  1.00  0.65           N  
ATOM   1820  CA  VAL A 127       5.172  -3.425 -23.502  1.00  0.65           C  
ATOM   1821  C   VAL A 127       5.199  -1.896 -23.594  1.00  0.65           C  
ATOM   1822  O   VAL A 127       4.429  -1.302 -24.357  1.00  0.65           O  
ATOM   1823  CB  VAL A 127       5.942  -3.974 -24.713  1.00  0.65           C  
ATOM   1824  CG1 VAL A 127       7.301  -3.382 -24.762  1.00  0.65           C  
ATOM   1825  CG2 VAL A 127       6.037  -5.487 -24.648  1.00  0.65           C  
ATOM   1826  H   VAL A 127       3.202  -3.751 -24.224  1.00  0.65           H  
ATOM   1827  HA  VAL A 127       5.686  -3.727 -22.590  1.00  0.65           H  
ATOM   1828  HB  VAL A 127       5.427  -3.684 -25.615  1.00  0.65           H  
ATOM   1829 1HG1 VAL A 127       7.842  -3.772 -25.624  1.00  0.65           H  
ATOM   1830 2HG1 VAL A 127       7.266  -2.317 -24.831  1.00  0.65           H  
ATOM   1831 3HG1 VAL A 127       7.791  -3.663 -23.846  1.00  0.65           H  
ATOM   1832 1HG2 VAL A 127       6.584  -5.851 -25.513  1.00  0.65           H  
ATOM   1833 2HG2 VAL A 127       6.557  -5.768 -23.764  1.00  0.65           H  
ATOM   1834 3HG2 VAL A 127       5.047  -5.931 -24.639  1.00  0.65           H  
ATOM   1835  N   VAL A 128       6.081  -1.286 -22.801  1.00  0.63           N  
ATOM   1836  CA  VAL A 128       6.323   0.154 -22.835  1.00  0.63           C  
ATOM   1837  C   VAL A 128       7.799   0.396 -23.194  1.00  0.63           C  
ATOM   1838  O   VAL A 128       8.671  -0.317 -22.708  1.00  0.63           O  
ATOM   1839  CB  VAL A 128       6.032   0.815 -21.469  1.00  0.63           C  
ATOM   1840  CG1 VAL A 128       6.296   2.314 -21.535  1.00  0.63           C  
ATOM   1841  CG2 VAL A 128       4.603   0.553 -21.044  1.00  0.63           C  
ATOM   1842  H   VAL A 128       6.628  -1.867 -22.163  1.00  0.63           H  
ATOM   1843  HA  VAL A 128       5.692   0.604 -23.596  1.00  0.63           H  
ATOM   1844  HB  VAL A 128       6.700   0.407 -20.738  1.00  0.63           H  
ATOM   1845 1HG1 VAL A 128       6.096   2.742 -20.561  1.00  0.63           H  
ATOM   1846 2HG1 VAL A 128       7.328   2.505 -21.808  1.00  0.63           H  
ATOM   1847 3HG1 VAL A 128       5.637   2.770 -22.274  1.00  0.63           H  
ATOM   1848 1HG2 VAL A 128       4.424   1.016 -20.081  1.00  0.63           H  
ATOM   1849 2HG2 VAL A 128       3.932   0.976 -21.772  1.00  0.63           H  
ATOM   1850 3HG2 VAL A 128       4.427  -0.519 -20.967  1.00  0.63           H  
ATOM   1851  N   ALA A 129       8.078   1.324 -24.092  1.00  0.61           N  
ATOM   1852  CA  ALA A 129       9.452   1.670 -24.426  1.00  0.61           C  
ATOM   1853  C   ALA A 129       9.768   3.061 -23.861  1.00  0.61           C  
ATOM   1854  O   ALA A 129       8.903   3.942 -23.857  1.00  0.61           O  
ATOM   1855  CB  ALA A 129       9.677   1.634 -25.937  1.00  0.61           C  
ATOM   1856  H   ALA A 129       7.319   1.833 -24.514  1.00  0.61           H  
ATOM   1857  HA  ALA A 129      10.112   0.951 -23.956  1.00  0.61           H  
ATOM   1858 1HB  ALA A 129      10.714   1.883 -26.151  1.00  0.61           H  
ATOM   1859 2HB  ALA A 129       9.462   0.637 -26.309  1.00  0.61           H  
ATOM   1860 3HB  ALA A 129       9.023   2.351 -26.417  1.00  0.61           H  
ATOM   1861  N   SER A 130      11.013   3.264 -23.434  1.00  0.62           N  
ATOM   1862  CA  SER A 130      11.483   4.568 -22.959  1.00  0.62           C  
ATOM   1863  C   SER A 130      12.703   5.021 -23.736  1.00  0.62           C  
ATOM   1864  O   SER A 130      13.806   4.487 -23.570  1.00  0.62           O  
ATOM   1865  CB  SER A 130      11.835   4.501 -21.486  1.00  0.62           C  
ATOM   1866  OG  SER A 130      12.385   5.708 -21.040  1.00  0.62           O  
ATOM   1867  H   SER A 130      11.648   2.470 -23.421  1.00  0.62           H  
ATOM   1868  HA  SER A 130      10.692   5.306 -23.107  1.00  0.62           H  
ATOM   1869 1HB  SER A 130      10.934   4.283 -20.919  1.00  0.62           H  
ATOM   1870 2HB  SER A 130      12.536   3.685 -21.309  1.00  0.62           H  
ATOM   1871  HG  SER A 130      11.893   6.398 -21.486  1.00  0.62           H  
ATOM   1872  N   LEU A 131      12.492   6.011 -24.601  1.00  0.63           N  
ATOM   1873  CA  LEU A 131      13.552   6.518 -25.457  1.00  0.63           C  
ATOM   1874  C   LEU A 131      14.024   7.847 -24.888  1.00  0.63           C  
ATOM   1875  O   LEU A 131      13.417   8.892 -25.130  1.00  0.63           O  
ATOM   1876  CB  LEU A 131      13.019   6.712 -26.878  1.00  0.63           C  
ATOM   1877  CG  LEU A 131      12.761   5.438 -27.715  1.00  0.63           C  
ATOM   1878  CD1 LEU A 131      11.715   4.617 -27.044  1.00  0.63           C  
ATOM   1879  CD2 LEU A 131      12.281   5.826 -29.052  1.00  0.63           C  
ATOM   1880  H   LEU A 131      11.557   6.415 -24.674  1.00  0.63           H  
ATOM   1881  HA  LEU A 131      14.386   5.813 -25.465  1.00  0.63           H  
ATOM   1882 1HB  LEU A 131      12.071   7.249 -26.813  1.00  0.63           H  
ATOM   1883 2HB  LEU A 131      13.726   7.331 -27.430  1.00  0.63           H  
ATOM   1884  HG  LEU A 131      13.665   4.849 -27.823  1.00  0.63           H  
ATOM   1885 1HD1 LEU A 131      11.477   3.749 -27.646  1.00  0.63           H  
ATOM   1886 2HD1 LEU A 131      12.048   4.294 -26.102  1.00  0.63           H  
ATOM   1887 3HD1 LEU A 131      10.853   5.229 -26.926  1.00  0.63           H  
ATOM   1888 1HD2 LEU A 131      12.083   4.929 -29.601  1.00  0.63           H  
ATOM   1889 2HD2 LEU A 131      11.362   6.408 -28.961  1.00  0.63           H  
ATOM   1890 3HD2 LEU A 131      13.046   6.409 -29.555  1.00  0.63           H  
ATOM   1891  N   SER A 132      15.108   7.806 -24.136  1.00  0.66           N  
ATOM   1892  CA  SER A 132      15.590   8.993 -23.445  1.00  0.66           C  
ATOM   1893  C   SER A 132      16.430   9.911 -24.335  1.00  0.66           C  
ATOM   1894  O   SER A 132      16.813  11.007 -23.922  1.00  0.66           O  
ATOM   1895  CB  SER A 132      16.408   8.574 -22.260  1.00  0.66           C  
ATOM   1896  OG  SER A 132      17.629   8.012 -22.662  1.00  0.66           O  
ATOM   1897  H   SER A 132      15.581   6.915 -24.001  1.00  0.66           H  
ATOM   1898  HA  SER A 132      14.725   9.556 -23.090  1.00  0.66           H  
ATOM   1899 1HB  SER A 132      16.585   9.418 -21.633  1.00  0.66           H  
ATOM   1900 2HB  SER A 132      15.846   7.844 -21.676  1.00  0.66           H  
ATOM   1901  HG  SER A 132      17.405   7.388 -23.365  1.00  0.66           H  
ATOM   1902  N   LEU A 133      16.776   9.423 -25.523  1.00  0.68           N  
ATOM   1903  CA  LEU A 133      17.652  10.146 -26.431  1.00  0.68           C  
ATOM   1904  C   LEU A 133      17.050  10.453 -27.787  1.00  0.68           C  
ATOM   1905  O   LEU A 133      16.934   9.570 -28.640  1.00  0.68           O  
ATOM   1906  CB  LEU A 133      18.928   9.334 -26.634  1.00  0.68           C  
ATOM   1907  CG  LEU A 133      20.080  10.012 -27.426  1.00  0.68           C  
ATOM   1908  CD1 LEU A 133      19.764   9.969 -28.908  1.00  0.68           C  
ATOM   1909  CD2 LEU A 133      20.253  11.430 -26.949  1.00  0.68           C  
ATOM   1910  H   LEU A 133      16.413   8.523 -25.798  1.00  0.68           H  
ATOM   1911  HA  LEU A 133      17.915  11.093 -25.963  1.00  0.68           H  
ATOM   1912 1HB  LEU A 133      19.313   9.085 -25.648  1.00  0.68           H  
ATOM   1913 2HB  LEU A 133      18.673   8.408 -27.149  1.00  0.68           H  
ATOM   1914  HG  LEU A 133      21.003   9.479 -27.261  1.00  0.68           H  
ATOM   1915 1HD1 LEU A 133      20.575  10.434 -29.468  1.00  0.68           H  
ATOM   1916 2HD1 LEU A 133      19.651   8.942 -29.218  1.00  0.68           H  
ATOM   1917 3HD1 LEU A 133      18.849  10.498 -29.105  1.00  0.68           H  
ATOM   1918 1HD2 LEU A 133      21.066  11.899 -27.504  1.00  0.68           H  
ATOM   1919 2HD2 LEU A 133      19.335  11.989 -27.118  1.00  0.68           H  
ATOM   1920 3HD2 LEU A 133      20.490  11.430 -25.887  1.00  0.68           H  
ATOM   1921  N   GLY A 134      16.679  11.710 -27.982  1.00  0.70           N  
ATOM   1922  CA  GLY A 134      16.134  12.152 -29.248  1.00  0.70           C  
ATOM   1923  C   GLY A 134      17.204  12.938 -29.999  1.00  0.70           C  
ATOM   1924  O   GLY A 134      18.372  12.946 -29.607  1.00  0.70           O  
ATOM   1925  H   GLY A 134      16.784  12.377 -27.230  1.00  0.70           H  
ATOM   1926 1HA  GLY A 134      15.820  11.295 -29.841  1.00  0.70           H  
ATOM   1927 2HA  GLY A 134      15.255  12.776 -29.082  1.00  0.70           H  
ATOM   1928  N   GLY A 135      16.793  13.650 -31.032  1.00  0.70           N  
ATOM   1929  CA  GLY A 135      17.725  14.437 -31.838  1.00  0.70           C  
ATOM   1930  C   GLY A 135      16.973  15.248 -32.871  1.00  0.70           C  
ATOM   1931  O   GLY A 135      15.752  15.307 -32.828  1.00  0.70           O  
ATOM   1932  H   GLY A 135      15.811  13.570 -31.289  1.00  0.70           H  
ATOM   1933 1HA  GLY A 135      18.300  15.100 -31.192  1.00  0.70           H  
ATOM   1934 2HA  GLY A 135      18.431  13.771 -32.333  1.00  0.70           H  
ATOM   1935  N   GLY A 136      17.674  15.873 -33.807  1.00  0.69           N  
ATOM   1936  CA  GLY A 136      16.966  16.715 -34.771  1.00  0.69           C  
ATOM   1937  C   GLY A 136      15.967  15.879 -35.560  1.00  0.69           C  
ATOM   1938  O   GLY A 136      16.197  14.690 -35.793  1.00  0.69           O  
ATOM   1939  H   GLY A 136      18.681  15.791 -33.839  1.00  0.69           H  
ATOM   1940 1HA  GLY A 136      16.442  17.519 -34.249  1.00  0.69           H  
ATOM   1941 2HA  GLY A 136      17.678  17.180 -35.452  1.00  0.69           H  
ATOM   1942  N   TYR A 137      14.891  16.515 -36.012  1.00  0.68           N  
ATOM   1943  CA  TYR A 137      13.844  15.819 -36.743  1.00  0.68           C  
ATOM   1944  C   TYR A 137      14.325  14.951 -37.894  1.00  0.68           C  
ATOM   1945  O   TYR A 137      15.085  15.397 -38.760  1.00  0.68           O  
ATOM   1946  CB  TYR A 137      12.816  16.800 -37.314  1.00  0.68           C  
ATOM   1947  CG  TYR A 137      11.730  16.103 -38.130  1.00  0.68           C  
ATOM   1948  CD1 TYR A 137      10.694  15.459 -37.494  1.00  0.68           C  
ATOM   1949  CD2 TYR A 137      11.794  16.096 -39.522  1.00  0.68           C  
ATOM   1950  CE1 TYR A 137       9.716  14.819 -38.228  1.00  0.68           C  
ATOM   1951  CE2 TYR A 137      10.815  15.449 -40.258  1.00  0.68           C  
ATOM   1952  CZ  TYR A 137       9.776  14.815 -39.611  1.00  0.68           C  
ATOM   1953  OH  TYR A 137       8.790  14.180 -40.339  1.00  0.68           O  
ATOM   1954  H   TYR A 137      14.748  17.487 -35.752  1.00  0.68           H  
ATOM   1955  HA  TYR A 137      13.341  15.188 -36.034  1.00  0.68           H  
ATOM   1956 1HB  TYR A 137      12.332  17.335 -36.499  1.00  0.68           H  
ATOM   1957 2HB  TYR A 137      13.312  17.532 -37.945  1.00  0.68           H  
ATOM   1958  HD1 TYR A 137      10.650  15.460 -36.408  1.00  0.68           H  
ATOM   1959  HD2 TYR A 137      12.616  16.598 -40.032  1.00  0.68           H  
ATOM   1960  HE1 TYR A 137       8.900  14.322 -37.719  1.00  0.68           H  
ATOM   1961  HE2 TYR A 137      10.864  15.445 -41.347  1.00  0.68           H  
ATOM   1962  HH  TYR A 137       8.104  13.867 -39.743  1.00  0.68           H  
ATOM   1963  N   SER A 138      13.829  13.711 -37.903  1.00  0.66           N  
ATOM   1964  CA  SER A 138      14.112  12.730 -38.947  1.00  0.66           C  
ATOM   1965  C   SER A 138      12.912  11.816 -39.162  1.00  0.66           C  
ATOM   1966  O   SER A 138      12.561  11.015 -38.288  1.00  0.66           O  
ATOM   1967  CB  SER A 138      15.331  11.907 -38.585  1.00  0.66           C  
ATOM   1968  OG  SER A 138      15.584  10.917 -39.552  1.00  0.66           O  
ATOM   1969  H   SER A 138      13.225  13.459 -37.122  1.00  0.66           H  
ATOM   1970  HA  SER A 138      14.311  13.265 -39.877  1.00  0.66           H  
ATOM   1971 1HB  SER A 138      16.196  12.569 -38.502  1.00  0.66           H  
ATOM   1972 2HB  SER A 138      15.183  11.444 -37.611  1.00  0.66           H  
ATOM   1973  HG  SER A 138      16.467  10.585 -39.357  1.00  0.66           H  
ATOM   1974  N   SER A 139      12.346  11.861 -40.369  1.00  0.65           N  
ATOM   1975  CA  SER A 139      11.150  11.083 -40.690  1.00  0.65           C  
ATOM   1976  C   SER A 139      11.357   9.565 -40.573  1.00  0.65           C  
ATOM   1977  O   SER A 139      10.400   8.812 -40.358  1.00  0.65           O  
ATOM   1978  CB  SER A 139      10.685  11.434 -42.095  1.00  0.65           C  
ATOM   1979  OG  SER A 139      11.617  11.015 -43.056  1.00  0.65           O  
ATOM   1980  H   SER A 139      12.717  12.502 -41.057  1.00  0.65           H  
ATOM   1981  HA  SER A 139      10.367  11.380 -39.993  1.00  0.65           H  
ATOM   1982 1HB  SER A 139       9.723  10.962 -42.287  1.00  0.65           H  
ATOM   1983 2HB  SER A 139      10.540  12.513 -42.168  1.00  0.65           H  
ATOM   1984  HG  SER A 139      11.655  10.055 -42.986  1.00  0.65           H  
ATOM   1985  N   SER A 140      12.608   9.107 -40.683  1.00  0.64           N  
ATOM   1986  CA  SER A 140      12.905   7.681 -40.557  1.00  0.64           C  
ATOM   1987  C   SER A 140      12.691   7.211 -39.115  1.00  0.64           C  
ATOM   1988  O   SER A 140      12.237   6.088 -38.870  1.00  0.64           O  
ATOM   1989  CB  SER A 140      14.324   7.389 -41.005  1.00  0.64           C  
ATOM   1990  OG  SER A 140      14.482   7.631 -42.380  1.00  0.64           O  
ATOM   1991  H   SER A 140      13.358   9.767 -40.851  1.00  0.64           H  
ATOM   1992  HA  SER A 140      12.220   7.128 -41.200  1.00  0.64           H  
ATOM   1993 1HB  SER A 140      15.025   8.004 -40.436  1.00  0.64           H  
ATOM   1994 2HB  SER A 140      14.556   6.353 -40.798  1.00  0.64           H  
ATOM   1995  HG  SER A 140      15.351   7.290 -42.615  1.00  0.64           H  
ATOM   1996  N   VAL A 141      13.042   8.076 -38.162  1.00  0.63           N  
ATOM   1997  CA  VAL A 141      12.951   7.761 -36.747  1.00  0.63           C  
ATOM   1998  C   VAL A 141      11.497   7.850 -36.344  1.00  0.63           C  
ATOM   1999  O   VAL A 141      10.980   6.974 -35.650  1.00  0.63           O  
ATOM   2000  CB  VAL A 141      13.815   8.734 -35.933  1.00  0.63           C  
ATOM   2001  CG1 VAL A 141      13.632   8.524 -34.444  1.00  0.63           C  
ATOM   2002  CG2 VAL A 141      15.272   8.565 -36.329  1.00  0.63           C  
ATOM   2003  H   VAL A 141      13.337   9.013 -38.424  1.00  0.63           H  
ATOM   2004  HA  VAL A 141      13.305   6.747 -36.581  1.00  0.63           H  
ATOM   2005  HB  VAL A 141      13.491   9.754 -36.159  1.00  0.63           H  
ATOM   2006 1HG1 VAL A 141      14.236   9.250 -33.901  1.00  0.63           H  
ATOM   2007 2HG1 VAL A 141      12.581   8.661 -34.188  1.00  0.63           H  
ATOM   2008 3HG1 VAL A 141      13.951   7.532 -34.179  1.00  0.63           H  
ATOM   2009 1HG2 VAL A 141      15.880   9.276 -35.773  1.00  0.63           H  
ATOM   2010 2HG2 VAL A 141      15.598   7.555 -36.101  1.00  0.63           H  
ATOM   2011 3HG2 VAL A 141      15.379   8.750 -37.399  1.00  0.63           H  
ATOM   2012  N   ASN A 142      10.829   8.918 -36.794  1.00  0.64           N  
ATOM   2013  CA  ASN A 142       9.403   9.077 -36.527  1.00  0.64           C  
ATOM   2014  C   ASN A 142       8.619   7.861 -37.010  1.00  0.64           C  
ATOM   2015  O   ASN A 142       7.802   7.305 -36.272  1.00  0.64           O  
ATOM   2016  CB  ASN A 142       8.860  10.325 -37.192  1.00  0.64           C  
ATOM   2017  CG  ASN A 142       9.216  11.582 -36.495  1.00  0.64           C  
ATOM   2018  OD1 ASN A 142      10.394  11.901 -36.370  1.00  0.64           O  
ATOM   2019  ND2 ASN A 142       8.214  12.310 -36.054  1.00  0.64           N  
ATOM   2020  H   ASN A 142      11.327   9.616 -37.351  1.00  0.64           H  
ATOM   2021  HA  ASN A 142       9.254   9.157 -35.449  1.00  0.64           H  
ATOM   2022 1HB  ASN A 142       9.231  10.371 -38.209  1.00  0.64           H  
ATOM   2023 2HB  ASN A 142       7.773  10.255 -37.247  1.00  0.64           H  
ATOM   2024 1HD2 ASN A 142       8.394  13.200 -35.578  1.00  0.64           H  
ATOM   2025 2HD2 ASN A 142       7.257  11.967 -36.209  1.00  0.64           H  
ATOM   2026  N   SER A 143       8.915   7.407 -38.236  1.00  0.65           N  
ATOM   2027  CA  SER A 143       8.219   6.266 -38.797  1.00  0.65           C  
ATOM   2028  C   SER A 143       8.455   5.024 -37.957  1.00  0.65           C  
ATOM   2029  O   SER A 143       7.517   4.278 -37.667  1.00  0.65           O  
ATOM   2030  CB  SER A 143       8.710   6.014 -40.209  1.00  0.65           C  
ATOM   2031  OG  SER A 143       8.381   7.083 -41.058  1.00  0.65           O  
ATOM   2032  H   SER A 143       9.598   7.891 -38.817  1.00  0.65           H  
ATOM   2033  HA  SER A 143       7.151   6.484 -38.815  1.00  0.65           H  
ATOM   2034 1HB  SER A 143       9.792   5.879 -40.197  1.00  0.65           H  
ATOM   2035 2HB  SER A 143       8.268   5.096 -40.586  1.00  0.65           H  
ATOM   2036  HG  SER A 143       8.967   7.825 -40.785  1.00  0.65           H  
ATOM   2037  N   ALA A 144       9.698   4.806 -37.539  1.00  0.66           N  
ATOM   2038  CA  ALA A 144       9.994   3.659 -36.706  1.00  0.66           C  
ATOM   2039  C   ALA A 144       9.255   3.734 -35.374  1.00  0.66           C  
ATOM   2040  O   ALA A 144       8.745   2.721 -34.879  1.00  0.66           O  
ATOM   2041  CB  ALA A 144      11.470   3.588 -36.501  1.00  0.66           C  
ATOM   2042  H   ALA A 144      10.459   5.431 -37.817  1.00  0.66           H  
ATOM   2043  HA  ALA A 144       9.656   2.766 -37.217  1.00  0.66           H  
ATOM   2044 1HB  ALA A 144      11.725   2.719 -35.893  1.00  0.66           H  
ATOM   2045 2HB  ALA A 144      11.960   3.520 -37.466  1.00  0.66           H  
ATOM   2046 3HB  ALA A 144      11.775   4.491 -36.017  1.00  0.66           H  
ATOM   2047  N   ALA A 145       9.181   4.926 -34.788  1.00  0.68           N  
ATOM   2048  CA  ALA A 145       8.477   5.068 -33.529  1.00  0.68           C  
ATOM   2049  C   ALA A 145       7.000   4.741 -33.721  1.00  0.68           C  
ATOM   2050  O   ALA A 145       6.378   4.094 -32.873  1.00  0.68           O  
ATOM   2051  CB  ALA A 145       8.665   6.457 -32.981  1.00  0.68           C  
ATOM   2052  H   ALA A 145       9.632   5.737 -35.213  1.00  0.68           H  
ATOM   2053  HA  ALA A 145       8.896   4.353 -32.826  1.00  0.68           H  
ATOM   2054 1HB  ALA A 145       8.166   6.514 -32.037  1.00  0.68           H  
ATOM   2055 2HB  ALA A 145       9.730   6.652 -32.847  1.00  0.68           H  
ATOM   2056 3HB  ALA A 145       8.247   7.189 -33.674  1.00  0.68           H  
ATOM   2057  N   ALA A 146       6.444   5.171 -34.859  1.00  0.70           N  
ATOM   2058  CA  ALA A 146       5.060   4.878 -35.191  1.00  0.70           C  
ATOM   2059  C   ALA A 146       4.869   3.360 -35.324  1.00  0.70           C  
ATOM   2060  O   ALA A 146       3.825   2.822 -34.932  1.00  0.70           O  
ATOM   2061  CB  ALA A 146       4.654   5.609 -36.460  1.00  0.70           C  
ATOM   2062  H   ALA A 146       6.997   5.735 -35.505  1.00  0.70           H  
ATOM   2063  HA  ALA A 146       4.431   5.232 -34.374  1.00  0.70           H  
ATOM   2064 1HB  ALA A 146       3.610   5.402 -36.681  1.00  0.70           H  
ATOM   2065 2HB  ALA A 146       4.793   6.686 -36.314  1.00  0.70           H  
ATOM   2066 3HB  ALA A 146       5.270   5.275 -37.285  1.00  0.70           H  
ATOM   2067  N   ARG A 147       5.877   2.653 -35.871  1.00  0.72           N  
ATOM   2068  CA  ARG A 147       5.787   1.197 -35.986  1.00  0.72           C  
ATOM   2069  C   ARG A 147       5.726   0.570 -34.589  1.00  0.72           C  
ATOM   2070  O   ARG A 147       4.966  -0.383 -34.353  1.00  0.72           O  
ATOM   2071  CB  ARG A 147       6.939   0.595 -36.789  1.00  0.72           C  
ATOM   2072  CG  ARG A 147       6.903   0.879 -38.292  1.00  0.72           C  
ATOM   2073  CD  ARG A 147       7.845  -0.008 -39.077  1.00  0.72           C  
ATOM   2074  NE  ARG A 147       9.268   0.205 -38.791  1.00  0.72           N  
ATOM   2075  CZ  ARG A 147      10.059   1.094 -39.422  1.00  0.72           C  
ATOM   2076  NH1 ARG A 147       9.568   1.878 -40.364  1.00  0.72           N  
ATOM   2077  NH2 ARG A 147      11.334   1.169 -39.091  1.00  0.72           N  
ATOM   2078  H   ARG A 147       6.699   3.143 -36.228  1.00  0.72           H  
ATOM   2079  HA  ARG A 147       4.866   0.954 -36.513  1.00  0.72           H  
ATOM   2080 1HB  ARG A 147       7.882   0.968 -36.411  1.00  0.72           H  
ATOM   2081 2HB  ARG A 147       6.946  -0.486 -36.657  1.00  0.72           H  
ATOM   2082 1HG  ARG A 147       5.891   0.723 -38.662  1.00  0.72           H  
ATOM   2083 2HG  ARG A 147       7.192   1.913 -38.462  1.00  0.72           H  
ATOM   2084 1HD  ARG A 147       7.614  -1.049 -38.855  1.00  0.72           H  
ATOM   2085 2HD  ARG A 147       7.687   0.171 -40.140  1.00  0.72           H  
ATOM   2086  HE  ARG A 147       9.709  -0.372 -38.072  1.00  0.72           H  
ATOM   2087 1HH1 ARG A 147       8.590   1.814 -40.614  1.00  0.72           H  
ATOM   2088 2HH1 ARG A 147      10.169   2.541 -40.831  1.00  0.72           H  
ATOM   2089 1HH2 ARG A 147      11.708   0.534 -38.350  1.00  0.72           H  
ATOM   2090 2HH2 ARG A 147      11.944   1.820 -39.557  1.00  0.72           H  
ATOM   2091  N   LEU A 148       6.493   1.124 -33.640  1.00  0.74           N  
ATOM   2092  CA  LEU A 148       6.408   0.606 -32.280  1.00  0.74           C  
ATOM   2093  C   LEU A 148       4.997   0.770 -31.740  1.00  0.74           C  
ATOM   2094  O   LEU A 148       4.410  -0.194 -31.232  1.00  0.74           O  
ATOM   2095  CB  LEU A 148       7.369   1.338 -31.328  1.00  0.74           C  
ATOM   2096  CG  LEU A 148       8.822   1.032 -31.366  1.00  0.74           C  
ATOM   2097  CD1 LEU A 148       9.587   2.038 -30.508  1.00  0.74           C  
ATOM   2098  CD2 LEU A 148       9.011  -0.318 -30.769  1.00  0.74           C  
ATOM   2099  H   LEU A 148       7.133   1.885 -33.882  1.00  0.74           H  
ATOM   2100  HA  LEU A 148       6.659  -0.453 -32.291  1.00  0.74           H  
ATOM   2101 1HB  LEU A 148       7.285   2.381 -31.525  1.00  0.74           H  
ATOM   2102 2HB  LEU A 148       7.034   1.176 -30.317  1.00  0.74           H  
ATOM   2103  HG  LEU A 148       9.193   1.063 -32.395  1.00  0.74           H  
ATOM   2104 1HD1 LEU A 148      10.619   1.776 -30.513  1.00  0.74           H  
ATOM   2105 2HD1 LEU A 148       9.456   3.042 -30.900  1.00  0.74           H  
ATOM   2106 3HD1 LEU A 148       9.222   1.994 -29.492  1.00  0.74           H  
ATOM   2107 1HD2 LEU A 148      10.050  -0.557 -30.769  1.00  0.74           H  
ATOM   2108 2HD2 LEU A 148       8.646  -0.315 -29.756  1.00  0.74           H  
ATOM   2109 3HD2 LEU A 148       8.467  -1.044 -31.335  1.00  0.74           H  
ATOM   2110  N   GLN A 149       4.403   1.948 -31.957  1.00  0.75           N  
ATOM   2111  CA  GLN A 149       3.046   2.180 -31.472  1.00  0.75           C  
ATOM   2112  C   GLN A 149       2.036   1.258 -32.158  1.00  0.75           C  
ATOM   2113  O   GLN A 149       1.158   0.689 -31.504  1.00  0.75           O  
ATOM   2114  CB  GLN A 149       2.625   3.628 -31.735  1.00  0.75           C  
ATOM   2115  CG  GLN A 149       3.318   4.715 -30.950  1.00  0.75           C  
ATOM   2116  CD  GLN A 149       2.948   4.719 -29.490  1.00  0.75           C  
ATOM   2117  OE1 GLN A 149       3.817   4.764 -28.638  1.00  0.75           O  
ATOM   2118  NE2 GLN A 149       1.656   4.656 -29.195  1.00  0.75           N  
ATOM   2119  H   GLN A 149       4.932   2.699 -32.407  1.00  0.75           H  
ATOM   2120  HA  GLN A 149       3.016   1.985 -30.407  1.00  0.75           H  
ATOM   2121 1HB  GLN A 149       2.779   3.852 -32.787  1.00  0.75           H  
ATOM   2122 2HB  GLN A 149       1.559   3.724 -31.545  1.00  0.75           H  
ATOM   2123 1HG  GLN A 149       4.396   4.555 -31.022  1.00  0.75           H  
ATOM   2124 2HG  GLN A 149       3.065   5.677 -31.381  1.00  0.75           H  
ATOM   2125 1HE2 GLN A 149       1.355   4.660 -28.247  1.00  0.75           H  
ATOM   2126 2HE2 GLN A 149       0.983   4.622 -29.932  1.00  0.75           H  
ATOM   2127  N   SER A 150       2.215   1.027 -33.461  1.00  0.74           N  
ATOM   2128  CA  SER A 150       1.307   0.187 -34.240  1.00  0.74           C  
ATOM   2129  C   SER A 150       1.377  -1.273 -33.805  1.00  0.74           C  
ATOM   2130  O   SER A 150       0.403  -2.019 -33.930  1.00  0.74           O  
ATOM   2131  CB  SER A 150       1.632   0.296 -35.715  1.00  0.74           C  
ATOM   2132  OG  SER A 150       1.407   1.601 -36.184  1.00  0.74           O  
ATOM   2133  H   SER A 150       2.968   1.510 -33.949  1.00  0.74           H  
ATOM   2134  HA  SER A 150       0.291   0.544 -34.079  1.00  0.74           H  
ATOM   2135 1HB  SER A 150       2.673   0.023 -35.873  1.00  0.74           H  
ATOM   2136 2HB  SER A 150       1.019  -0.408 -36.273  1.00  0.74           H  
ATOM   2137  HG  SER A 150       2.070   2.159 -35.727  1.00  0.74           H  
ATOM   2138  N   SER A 151       2.521  -1.660 -33.240  1.00  0.73           N  
ATOM   2139  CA  SER A 151       2.769  -3.012 -32.767  1.00  0.73           C  
ATOM   2140  C   SER A 151       2.197  -3.236 -31.363  1.00  0.73           C  
ATOM   2141  O   SER A 151       2.231  -4.363 -30.841  1.00  0.73           O  
ATOM   2142  CB  SER A 151       4.264  -3.271 -32.741  1.00  0.73           C  
ATOM   2143  OG  SER A 151       4.816  -3.171 -34.032  1.00  0.73           O  
ATOM   2144  H   SER A 151       3.293  -0.993 -33.203  1.00  0.73           H  
ATOM   2145  HA  SER A 151       2.293  -3.711 -33.454  1.00  0.73           H  
ATOM   2146 1HB  SER A 151       4.748  -2.554 -32.082  1.00  0.73           H  
ATOM   2147 2HB  SER A 151       4.454  -4.264 -32.338  1.00  0.73           H  
ATOM   2148  HG  SER A 151       4.770  -2.212 -34.268  1.00  0.73           H  
ATOM   2149  N   GLY A 152       1.681  -2.164 -30.746  1.00  0.71           N  
ATOM   2150  CA  GLY A 152       1.147  -2.209 -29.397  1.00  0.71           C  
ATOM   2151  C   GLY A 152       2.156  -1.794 -28.327  1.00  0.71           C  
ATOM   2152  O   GLY A 152       1.908  -2.003 -27.137  1.00  0.71           O  
ATOM   2153  H   GLY A 152       1.645  -1.265 -31.224  1.00  0.71           H  
ATOM   2154 1HA  GLY A 152       0.287  -1.541 -29.348  1.00  0.71           H  
ATOM   2155 2HA  GLY A 152       0.777  -3.208 -29.186  1.00  0.71           H  
ATOM   2156  N   VAL A 153       3.306  -1.252 -28.734  1.00  0.68           N  
ATOM   2157  CA  VAL A 153       4.288  -0.810 -27.758  1.00  0.68           C  
ATOM   2158  C   VAL A 153       4.013   0.628 -27.404  1.00  0.68           C  
ATOM   2159  O   VAL A 153       3.937   1.483 -28.281  1.00  0.68           O  
ATOM   2160  CB  VAL A 153       5.728  -0.888 -28.307  1.00  0.68           C  
ATOM   2161  CG1 VAL A 153       6.701  -0.327 -27.287  1.00  0.68           C  
ATOM   2162  CG2 VAL A 153       6.099  -2.308 -28.648  1.00  0.68           C  
ATOM   2163  H   VAL A 153       3.495  -1.085 -29.721  1.00  0.68           H  
ATOM   2164  HA  VAL A 153       4.208  -1.424 -26.861  1.00  0.68           H  
ATOM   2165  HB  VAL A 153       5.793  -0.291 -29.182  1.00  0.68           H  
ATOM   2166 1HG1 VAL A 153       7.707  -0.369 -27.674  1.00  0.68           H  
ATOM   2167 2HG1 VAL A 153       6.449   0.702 -27.070  1.00  0.68           H  
ATOM   2168 3HG1 VAL A 153       6.639  -0.901 -26.385  1.00  0.68           H  
ATOM   2169 1HG2 VAL A 153       7.110  -2.338 -29.047  1.00  0.68           H  
ATOM   2170 2HG2 VAL A 153       6.053  -2.894 -27.753  1.00  0.68           H  
ATOM   2171 3HG2 VAL A 153       5.405  -2.698 -29.394  1.00  0.68           H  
ATOM   2172  N   MET A 154       3.849   0.922 -26.133  1.00  0.65           N  
ATOM   2173  CA  MET A 154       3.638   2.313 -25.798  1.00  0.65           C  
ATOM   2174  C   MET A 154       4.976   2.962 -25.823  1.00  0.65           C  
ATOM   2175  O   MET A 154       5.898   2.413 -25.239  1.00  0.65           O  
ATOM   2176  CB  MET A 154       3.048   2.488 -24.437  1.00  0.65           C  
ATOM   2177  CG  MET A 154       2.775   3.854 -24.119  1.00  0.65           C  
ATOM   2178  SD  MET A 154       1.981   3.915 -22.684  1.00  0.65           S  
ATOM   2179  CE  MET A 154       2.016   5.603 -22.350  1.00  0.65           C  
ATOM   2180  H   MET A 154       3.915   0.190 -25.423  1.00  0.65           H  
ATOM   2181  HA  MET A 154       3.007   2.789 -26.551  1.00  0.65           H  
ATOM   2182 1HB  MET A 154       2.150   1.910 -24.321  1.00  0.65           H  
ATOM   2183 2HB  MET A 154       3.749   2.127 -23.709  1.00  0.65           H  
ATOM   2184 1HG  MET A 154       3.700   4.425 -24.036  1.00  0.65           H  
ATOM   2185 2HG  MET A 154       2.145   4.307 -24.890  1.00  0.65           H  
ATOM   2186 1HE  MET A 154       1.484   5.809 -21.431  1.00  0.65           H  
ATOM   2187 2HE  MET A 154       3.048   5.949 -22.277  1.00  0.65           H  
ATOM   2188 3HE  MET A 154       1.537   6.085 -23.147  1.00  0.65           H  
ATOM   2189  N   VAL A 155       5.115   4.098 -26.461  1.00  0.62           N  
ATOM   2190  CA  VAL A 155       6.424   4.700 -26.479  1.00  0.62           C  
ATOM   2191  C   VAL A 155       6.421   6.044 -25.789  1.00  0.62           C  
ATOM   2192  O   VAL A 155       5.613   6.922 -26.109  1.00  0.62           O  
ATOM   2193  CB  VAL A 155       6.889   4.896 -27.933  1.00  0.62           C  
ATOM   2194  CG1 VAL A 155       8.247   5.485 -27.958  1.00  0.62           C  
ATOM   2195  CG2 VAL A 155       6.864   3.588 -28.667  1.00  0.62           C  
ATOM   2196  H   VAL A 155       4.349   4.510 -26.986  1.00  0.62           H  
ATOM   2197  HA  VAL A 155       7.132   4.052 -25.963  1.00  0.62           H  
ATOM   2198  HB  VAL A 155       6.219   5.585 -28.422  1.00  0.62           H  
ATOM   2199 1HG1 VAL A 155       8.569   5.633 -28.989  1.00  0.62           H  
ATOM   2200 2HG1 VAL A 155       8.280   6.430 -27.429  1.00  0.62           H  
ATOM   2201 3HG1 VAL A 155       8.878   4.776 -27.471  1.00  0.62           H  
ATOM   2202 1HG2 VAL A 155       7.179   3.766 -29.686  1.00  0.62           H  
ATOM   2203 2HG2 VAL A 155       7.533   2.889 -28.186  1.00  0.62           H  
ATOM   2204 3HG2 VAL A 155       5.858   3.174 -28.672  1.00  0.62           H  
ATOM   2205  N   ALA A 156       7.323   6.193 -24.832  1.00  0.61           N  
ATOM   2206  CA  ALA A 156       7.530   7.461 -24.168  1.00  0.61           C  
ATOM   2207  C   ALA A 156       8.874   7.971 -24.637  1.00  0.61           C  
ATOM   2208  O   ALA A 156       9.828   7.187 -24.726  1.00  0.61           O  
ATOM   2209  CB  ALA A 156       7.485   7.313 -22.653  1.00  0.61           C  
ATOM   2210  H   ALA A 156       7.907   5.396 -24.574  1.00  0.61           H  
ATOM   2211  HA  ALA A 156       6.770   8.162 -24.495  1.00  0.61           H  
ATOM   2212 1HB  ALA A 156       7.659   8.284 -22.185  1.00  0.61           H  
ATOM   2213 2HB  ALA A 156       6.508   6.936 -22.349  1.00  0.61           H  
ATOM   2214 3HB  ALA A 156       8.257   6.615 -22.342  1.00  0.61           H  
ATOM   2215  N   VAL A 157       8.953   9.258 -24.920  1.00  0.60           N  
ATOM   2216  CA  VAL A 157      10.201   9.841 -25.372  1.00  0.60           C  
ATOM   2217  C   VAL A 157      10.476  11.153 -24.699  1.00  0.60           C  
ATOM   2218  O   VAL A 157       9.566  11.954 -24.463  1.00  0.60           O  
ATOM   2219  CB  VAL A 157      10.145  10.089 -26.871  1.00  0.60           C  
ATOM   2220  CG1 VAL A 157       9.094  11.102 -27.168  1.00  0.60           C  
ATOM   2221  CG2 VAL A 157      11.473  10.560 -27.413  1.00  0.60           C  
ATOM   2222  H   VAL A 157       8.115   9.834 -24.849  1.00  0.60           H  
ATOM   2223  HA  VAL A 157      11.010   9.153 -25.146  1.00  0.60           H  
ATOM   2224  HB  VAL A 157       9.859   9.158 -27.359  1.00  0.60           H  
ATOM   2225 1HG1 VAL A 157       9.020  11.236 -28.238  1.00  0.60           H  
ATOM   2226 2HG1 VAL A 157       8.157  10.772 -26.786  1.00  0.60           H  
ATOM   2227 3HG1 VAL A 157       9.362  12.044 -26.693  1.00  0.60           H  
ATOM   2228 1HG2 VAL A 157      11.371  10.716 -28.449  1.00  0.60           H  
ATOM   2229 2HG2 VAL A 157      11.764  11.490 -26.967  1.00  0.60           H  
ATOM   2230 3HG2 VAL A 157      12.241   9.813 -27.223  1.00  0.60           H  
ATOM   2231  N   ALA A 158      11.731  11.382 -24.409  1.00  0.60           N  
ATOM   2232  CA  ALA A 158      12.085  12.653 -23.834  1.00  0.60           C  
ATOM   2233  C   ALA A 158      11.889  13.791 -24.805  1.00  0.60           C  
ATOM   2234  O   ALA A 158      12.259  13.707 -25.979  1.00  0.60           O  
ATOM   2235  CB  ALA A 158      13.538  12.625 -23.391  1.00  0.60           C  
ATOM   2236  H   ALA A 158      12.433  10.664 -24.607  1.00  0.60           H  
ATOM   2237  HA  ALA A 158      11.433  12.846 -22.986  1.00  0.60           H  
ATOM   2238 1HB  ALA A 158      13.789  13.577 -22.943  1.00  0.60           H  
ATOM   2239 2HB  ALA A 158      13.692  11.836 -22.665  1.00  0.60           H  
ATOM   2240 3HB  ALA A 158      14.179  12.450 -24.251  1.00  0.60           H  
ATOM   2241  N   ALA A 159      11.394  14.894 -24.282  1.00  0.61           N  
ATOM   2242  CA  ALA A 159      11.407  16.132 -25.015  1.00  0.61           C  
ATOM   2243  C   ALA A 159      12.888  16.466 -24.971  1.00  0.61           C  
ATOM   2244  O   ALA A 159      13.585  15.922 -24.118  1.00  0.61           O  
ATOM   2245  CB  ALA A 159      10.500  17.185 -24.386  1.00  0.61           C  
ATOM   2246  H   ALA A 159      11.024  14.886 -23.335  1.00  0.61           H  
ATOM   2247  HA  ALA A 159      11.109  15.957 -26.047  1.00  0.61           H  
ATOM   2248 1HB  ALA A 159      10.570  18.116 -24.939  1.00  0.61           H  
ATOM   2249 2HB  ALA A 159       9.477  16.847 -24.393  1.00  0.61           H  
ATOM   2250 3HB  ALA A 159      10.810  17.354 -23.359  1.00  0.61           H  
ATOM   2251  N   GLY A 160      13.421  17.279 -25.849  1.00  0.62           N  
ATOM   2252  CA  GLY A 160      14.861  17.496 -25.727  1.00  0.62           C  
ATOM   2253  C   GLY A 160      15.235  18.302 -24.473  1.00  0.62           C  
ATOM   2254  O   GLY A 160      14.376  18.728 -23.694  1.00  0.62           O  
ATOM   2255  H   GLY A 160      12.869  17.725 -26.570  1.00  0.62           H  
ATOM   2256 1HA  GLY A 160      15.369  16.531 -25.705  1.00  0.62           H  
ATOM   2257 2HA  GLY A 160      15.216  18.021 -26.614  1.00  0.62           H  
ATOM   2258  N   ASN A 161      16.537  18.506 -24.280  1.00  0.64           N  
ATOM   2259  CA  ASN A 161      17.045  19.234 -23.116  1.00  0.64           C  
ATOM   2260  C   ASN A 161      17.515  20.635 -23.493  1.00  0.64           C  
ATOM   2261  O   ASN A 161      18.309  21.262 -22.787  1.00  0.64           O  
ATOM   2262  CB  ASN A 161      18.126  18.442 -22.410  1.00  0.64           C  
ATOM   2263  CG  ASN A 161      17.579  17.224 -21.685  1.00  0.64           C  
ATOM   2264  OD1 ASN A 161      17.005  17.356 -20.589  1.00  0.64           O  
ATOM   2265  ND2 ASN A 161      17.748  16.065 -22.272  1.00  0.64           N  
ATOM   2266  H   ASN A 161      17.199  18.135 -24.945  1.00  0.64           H  
ATOM   2267  HA  ASN A 161      16.225  19.362 -22.408  1.00  0.64           H  
ATOM   2268 1HB  ASN A 161      18.876  18.122 -23.133  1.00  0.64           H  
ATOM   2269 2HB  ASN A 161      18.624  19.086 -21.684  1.00  0.64           H  
ATOM   2270 1HD2 ASN A 161      17.415  15.222 -21.848  1.00  0.64           H  
ATOM   2271 2HD2 ASN A 161      18.216  16.016 -23.152  1.00  0.64           H  
ATOM   2272  N   ASN A 162      17.049  21.094 -24.645  1.00  0.65           N  
ATOM   2273  CA  ASN A 162      17.310  22.439 -25.118  1.00  0.65           C  
ATOM   2274  C   ASN A 162      16.037  23.246 -24.947  1.00  0.65           C  
ATOM   2275  O   ASN A 162      14.949  22.747 -25.224  1.00  0.65           O  
ATOM   2276  CB  ASN A 162      17.703  22.455 -26.584  1.00  0.65           C  
ATOM   2277  CG  ASN A 162      18.995  21.750 -26.886  1.00  0.65           C  
ATOM   2278  OD1 ASN A 162      19.941  21.748 -26.088  1.00  0.65           O  
ATOM   2279  ND2 ASN A 162      19.061  21.163 -28.059  1.00  0.65           N  
ATOM   2280  H   ASN A 162      16.441  20.500 -25.180  1.00  0.65           H  
ATOM   2281  HA  ASN A 162      18.092  22.899 -24.510  1.00  0.65           H  
ATOM   2282 1HB  ASN A 162      16.909  21.986 -27.171  1.00  0.65           H  
ATOM   2283 2HB  ASN A 162      17.780  23.489 -26.922  1.00  0.65           H  
ATOM   2284 1HD2 ASN A 162      19.897  20.686 -28.333  1.00  0.65           H  
ATOM   2285 2HD2 ASN A 162      18.278  21.214 -28.700  1.00  0.65           H  
ATOM   2286  N   ASN A 163      16.148  24.523 -24.613  1.00  0.66           N  
ATOM   2287  CA  ASN A 163      14.946  25.355 -24.525  1.00  0.66           C  
ATOM   2288  C   ASN A 163      14.500  25.740 -25.937  1.00  0.66           C  
ATOM   2289  O   ASN A 163      14.743  26.849 -26.412  1.00  0.66           O  
ATOM   2290  CB  ASN A 163      15.196  26.576 -23.665  1.00  0.66           C  
ATOM   2291  CG  ASN A 163      13.951  27.376 -23.376  1.00  0.66           C  
ATOM   2292  OD1 ASN A 163      12.849  26.834 -23.262  1.00  0.66           O  
ATOM   2293  ND2 ASN A 163      14.114  28.677 -23.256  1.00  0.66           N  
ATOM   2294  H   ASN A 163      17.054  24.915 -24.398  1.00  0.66           H  
ATOM   2295  HA  ASN A 163      14.141  24.768 -24.072  1.00  0.66           H  
ATOM   2296 1HB  ASN A 163      15.633  26.259 -22.712  1.00  0.66           H  
ATOM   2297 2HB  ASN A 163      15.922  27.223 -24.157  1.00  0.66           H  
ATOM   2298 1HD2 ASN A 163      13.330  29.267 -23.067  1.00  0.66           H  
ATOM   2299 2HD2 ASN A 163      15.027  29.076 -23.355  1.00  0.66           H  
ATOM   2300  N   ALA A 164      13.873  24.782 -26.601  1.00  0.66           N  
ATOM   2301  CA  ALA A 164      13.496  24.858 -28.004  1.00  0.66           C  
ATOM   2302  C   ALA A 164      12.184  24.138 -28.269  1.00  0.66           C  
ATOM   2303  O   ALA A 164      11.648  23.472 -27.387  1.00  0.66           O  
ATOM   2304  CB  ALA A 164      14.595  24.247 -28.856  1.00  0.66           C  
ATOM   2305  H   ALA A 164      13.741  23.914 -26.091  1.00  0.66           H  
ATOM   2306  HA  ALA A 164      13.365  25.907 -28.268  1.00  0.66           H  
ATOM   2307 1HB  ALA A 164      14.327  24.320 -29.908  1.00  0.66           H  
ATOM   2308 2HB  ALA A 164      15.526  24.785 -28.679  1.00  0.66           H  
ATOM   2309 3HB  ALA A 164      14.728  23.208 -28.590  1.00  0.66           H  
ATOM   2310  N   ASP A 165      11.659  24.315 -29.478  1.00  0.66           N  
ATOM   2311  CA  ASP A 165      10.406  23.698 -29.913  1.00  0.66           C  
ATOM   2312  C   ASP A 165      10.558  22.216 -30.281  1.00  0.66           C  
ATOM   2313  O   ASP A 165      11.281  21.872 -31.221  1.00  0.66           O  
ATOM   2314  CB  ASP A 165       9.804  24.467 -31.087  1.00  0.66           C  
ATOM   2315  CG  ASP A 165       8.377  23.994 -31.548  1.00  0.66           C  
ATOM   2316  OD1 ASP A 165       7.950  22.891 -31.248  1.00  0.66           O  
ATOM   2317  OD2 ASP A 165       7.733  24.759 -32.234  1.00  0.66           O  
ATOM   2318  H   ASP A 165      12.149  24.903 -30.134  1.00  0.66           H  
ATOM   2319  HA  ASP A 165       9.706  23.780 -29.093  1.00  0.66           H  
ATOM   2320 1HB  ASP A 165       9.738  25.523 -30.818  1.00  0.66           H  
ATOM   2321 2HB  ASP A 165      10.476  24.394 -31.941  1.00  0.66           H  
ATOM   2322  N   ALA A 166       9.848  21.361 -29.541  1.00  0.66           N  
ATOM   2323  CA  ALA A 166       9.845  19.896 -29.654  1.00  0.66           C  
ATOM   2324  C   ALA A 166       9.459  19.421 -31.047  1.00  0.66           C  
ATOM   2325  O   ALA A 166       9.829  18.318 -31.448  1.00  0.66           O  
ATOM   2326  CB  ALA A 166       8.884  19.292 -28.625  1.00  0.66           C  
ATOM   2327  H   ALA A 166       9.289  21.785 -28.807  1.00  0.66           H  
ATOM   2328  HA  ALA A 166      10.853  19.539 -29.463  1.00  0.66           H  
ATOM   2329 1HB  ALA A 166       8.902  18.204 -28.698  1.00  0.66           H  
ATOM   2330 2HB  ALA A 166       9.151  19.589 -27.621  1.00  0.66           H  
ATOM   2331 3HB  ALA A 166       7.893  19.660 -28.829  1.00  0.66           H  
ATOM   2332  N   ARG A 167       8.739  20.243 -31.811  1.00  0.65           N  
ATOM   2333  CA  ARG A 167       8.341  19.857 -33.161  1.00  0.65           C  
ATOM   2334  C   ARG A 167       9.543  19.648 -34.081  1.00  0.65           C  
ATOM   2335  O   ARG A 167       9.412  19.042 -35.144  1.00  0.65           O  
ATOM   2336  CB  ARG A 167       7.432  20.882 -33.809  1.00  0.65           C  
ATOM   2337  CG  ARG A 167       6.044  20.995 -33.224  1.00  0.65           C  
ATOM   2338  CD  ARG A 167       5.190  22.009 -33.954  1.00  0.65           C  
ATOM   2339  NE  ARG A 167       5.647  23.385 -33.775  1.00  0.65           N  
ATOM   2340  CZ  ARG A 167       5.167  24.456 -34.420  1.00  0.65           C  
ATOM   2341  NH1 ARG A 167       4.202  24.355 -35.314  1.00  0.65           N  
ATOM   2342  NH2 ARG A 167       5.701  25.614 -34.126  1.00  0.65           N  
ATOM   2343  H   ARG A 167       8.474  21.171 -31.460  1.00  0.65           H  
ATOM   2344  HA  ARG A 167       7.792  18.920 -33.096  1.00  0.65           H  
ATOM   2345 1HB  ARG A 167       7.896  21.867 -33.727  1.00  0.65           H  
ATOM   2346 2HB  ARG A 167       7.331  20.659 -34.869  1.00  0.65           H  
ATOM   2347 1HG  ARG A 167       5.561  20.033 -33.300  1.00  0.65           H  
ATOM   2348 2HG  ARG A 167       6.114  21.292 -32.176  1.00  0.65           H  
ATOM   2349 1HD  ARG A 167       5.203  21.786 -35.018  1.00  0.65           H  
ATOM   2350 2HD  ARG A 167       4.171  21.944 -33.585  1.00  0.65           H  
ATOM   2351  HE  ARG A 167       6.400  23.585 -33.096  1.00  0.65           H  
ATOM   2352 1HH1 ARG A 167       3.804  23.451 -35.524  1.00  0.65           H  
ATOM   2353 2HH1 ARG A 167       3.862  25.180 -35.784  1.00  0.65           H  
ATOM   2354 1HH2 ARG A 167       6.457  25.611 -33.418  1.00  0.65           H  
ATOM   2355 2HH2 ARG A 167       5.392  26.460 -34.572  1.00  0.65           H  
ATOM   2356  N   ASN A 168      10.706  20.183 -33.699  1.00  0.64           N  
ATOM   2357  CA  ASN A 168      11.907  20.060 -34.505  1.00  0.64           C  
ATOM   2358  C   ASN A 168      12.795  18.889 -34.092  1.00  0.64           C  
ATOM   2359  O   ASN A 168      13.900  18.740 -34.634  1.00  0.64           O  
ATOM   2360  CB  ASN A 168      12.700  21.339 -34.415  1.00  0.64           C  
ATOM   2361  CG  ASN A 168      12.016  22.492 -35.095  1.00  0.64           C  
ATOM   2362  OD1 ASN A 168      11.408  22.338 -36.162  1.00  0.64           O  
ATOM   2363  ND2 ASN A 168      12.101  23.651 -34.495  1.00  0.64           N  
ATOM   2364  H   ASN A 168      10.769  20.688 -32.812  1.00  0.64           H  
ATOM   2365  HA  ASN A 168      11.611  19.892 -35.540  1.00  0.64           H  
ATOM   2366 1HB  ASN A 168      12.854  21.592 -33.363  1.00  0.64           H  
ATOM   2367 2HB  ASN A 168      13.681  21.191 -34.863  1.00  0.64           H  
ATOM   2368 1HD2 ASN A 168      11.666  24.456 -34.898  1.00  0.64           H  
ATOM   2369 2HD2 ASN A 168      12.600  23.729 -33.632  1.00  0.64           H  
ATOM   2370  N   TYR A 169      12.315  18.060 -33.155  1.00  0.64           N  
ATOM   2371  CA  TYR A 169      13.077  16.921 -32.647  1.00  0.64           C  
ATOM   2372  C   TYR A 169      12.345  15.585 -32.792  1.00  0.64           C  
ATOM   2373  O   TYR A 169      11.123  15.513 -32.720  1.00  0.64           O  
ATOM   2374  CB  TYR A 169      13.411  17.155 -31.172  1.00  0.64           C  
ATOM   2375  CG  TYR A 169      14.309  18.328 -30.922  1.00  0.64           C  
ATOM   2376  CD1 TYR A 169      13.778  19.607 -30.842  1.00  0.64           C  
ATOM   2377  CD2 TYR A 169      15.665  18.127 -30.747  1.00  0.64           C  
ATOM   2378  CE1 TYR A 169      14.601  20.683 -30.599  1.00  0.64           C  
ATOM   2379  CE2 TYR A 169      16.493  19.198 -30.495  1.00  0.64           C  
ATOM   2380  CZ  TYR A 169      15.971  20.473 -30.421  1.00  0.64           C  
ATOM   2381  OH  TYR A 169      16.806  21.535 -30.163  1.00  0.64           O  
ATOM   2382  H   TYR A 169      11.396  18.233 -32.749  1.00  0.64           H  
ATOM   2383  HA  TYR A 169      13.998  16.857 -33.214  1.00  0.64           H  
ATOM   2384 1HB  TYR A 169      12.484  17.316 -30.616  1.00  0.64           H  
ATOM   2385 2HB  TYR A 169      13.890  16.262 -30.765  1.00  0.64           H  
ATOM   2386  HD1 TYR A 169      12.709  19.761 -30.978  1.00  0.64           H  
ATOM   2387  HD2 TYR A 169      16.074  17.118 -30.803  1.00  0.64           H  
ATOM   2388  HE1 TYR A 169      14.178  21.686 -30.542  1.00  0.64           H  
ATOM   2389  HE2 TYR A 169      17.562  19.036 -30.354  1.00  0.64           H  
ATOM   2390  HH  TYR A 169      16.315  22.355 -30.263  1.00  0.64           H  
ATOM   2391  N   SER A 170      13.088  14.511 -32.948  1.00  0.64           N  
ATOM   2392  CA  SER A 170      12.485  13.188 -33.033  1.00  0.64           C  
ATOM   2393  C   SER A 170      13.035  12.293 -31.947  1.00  0.64           C  
ATOM   2394  O   SER A 170      14.123  12.541 -31.433  1.00  0.64           O  
ATOM   2395  CB  SER A 170      12.773  12.572 -34.374  1.00  0.64           C  
ATOM   2396  OG  SER A 170      12.203  13.320 -35.392  1.00  0.64           O  
ATOM   2397  H   SER A 170      14.095  14.633 -33.001  1.00  0.64           H  
ATOM   2398  HA  SER A 170      11.411  13.286 -32.923  1.00  0.64           H  
ATOM   2399 1HB  SER A 170      13.856  12.536 -34.518  1.00  0.64           H  
ATOM   2400 2HB  SER A 170      12.403  11.548 -34.416  1.00  0.64           H  
ATOM   2401  HG  SER A 170      11.356  12.901 -35.594  1.00  0.64           H  
ATOM   2402  N   PRO A 171      12.273  11.294 -31.500  1.00  0.65           N  
ATOM   2403  CA  PRO A 171      10.858  10.948 -31.697  1.00  0.65           C  
ATOM   2404  C   PRO A 171       9.862  11.926 -31.048  1.00  0.65           C  
ATOM   2405  O   PRO A 171       8.657  11.769 -31.201  1.00  0.65           O  
ATOM   2406  CB  PRO A 171      10.748   9.590 -31.011  1.00  0.65           C  
ATOM   2407  CG  PRO A 171      12.154   9.073 -30.910  1.00  0.65           C  
ATOM   2408  CD  PRO A 171      13.021  10.283 -30.772  1.00  0.65           C  
ATOM   2409  HA  PRO A 171      10.651  10.848 -32.774  1.00  0.65           H  
ATOM   2410 1HB  PRO A 171      10.233   9.683 -30.052  1.00  0.65           H  
ATOM   2411 2HB  PRO A 171      10.119   8.927 -31.623  1.00  0.65           H  
ATOM   2412 1HG  PRO A 171      12.227   8.463 -30.019  1.00  0.65           H  
ATOM   2413 2HG  PRO A 171      12.406   8.428 -31.760  1.00  0.65           H  
ATOM   2414 1HD  PRO A 171      13.174  10.575 -29.732  1.00  0.65           H  
ATOM   2415 2HD  PRO A 171      13.982  10.100 -31.274  1.00  0.65           H  
ATOM   2416  N   ALA A 172      10.366  12.936 -30.337  1.00  0.67           N  
ATOM   2417  CA  ALA A 172       9.564  13.913 -29.589  1.00  0.67           C  
ATOM   2418  C   ALA A 172       8.475  14.612 -30.427  1.00  0.67           C  
ATOM   2419  O   ALA A 172       7.392  14.904 -29.918  1.00  0.67           O  
ATOM   2420  CB  ALA A 172      10.509  14.941 -29.005  1.00  0.67           C  
ATOM   2421  H   ALA A 172      11.367  13.027 -30.258  1.00  0.67           H  
ATOM   2422  HA  ALA A 172       9.065  13.396 -28.780  1.00  0.67           H  
ATOM   2423 1HB  ALA A 172       9.950  15.655 -28.411  1.00  0.67           H  
ATOM   2424 2HB  ALA A 172      11.249  14.440 -28.375  1.00  0.67           H  
ATOM   2425 3HB  ALA A 172      11.013  15.464 -29.817  1.00  0.67           H  
ATOM   2426  N   SER A 173       8.736  14.842 -31.708  1.00  0.69           N  
ATOM   2427  CA  SER A 173       7.779  15.473 -32.612  1.00  0.69           C  
ATOM   2428  C   SER A 173       6.656  14.573 -33.113  1.00  0.69           C  
ATOM   2429  O   SER A 173       5.769  15.047 -33.826  1.00  0.69           O  
ATOM   2430  CB  SER A 173       8.502  16.021 -33.812  1.00  0.69           C  
ATOM   2431  OG  SER A 173       9.157  14.992 -34.507  1.00  0.69           O  
ATOM   2432  H   SER A 173       9.655  14.624 -32.078  1.00  0.69           H  
ATOM   2433  HA  SER A 173       7.330  16.299 -32.079  1.00  0.69           H  
ATOM   2434 1HB  SER A 173       7.786  16.508 -34.470  1.00  0.69           H  
ATOM   2435 2HB  SER A 173       9.214  16.776 -33.505  1.00  0.69           H  
ATOM   2436  HG  SER A 173       9.960  14.830 -33.966  1.00  0.69           H  
ATOM   2437  N   GLU A 174       6.723  13.274 -32.825  1.00  0.71           N  
ATOM   2438  CA  GLU A 174       5.725  12.339 -33.320  1.00  0.71           C  
ATOM   2439  C   GLU A 174       4.458  12.352 -32.449  1.00  0.71           C  
ATOM   2440  O   GLU A 174       4.522  11.981 -31.283  1.00  0.71           O  
ATOM   2441  CB  GLU A 174       6.332  10.933 -33.360  1.00  0.71           C  
ATOM   2442  CG  GLU A 174       5.425   9.848 -33.810  1.00  0.71           C  
ATOM   2443  CD  GLU A 174       4.945   9.958 -35.217  1.00  0.71           C  
ATOM   2444  OE1 GLU A 174       5.511  10.689 -36.028  1.00  0.71           O  
ATOM   2445  OE2 GLU A 174       3.948   9.315 -35.474  1.00  0.71           O  
ATOM   2446  H   GLU A 174       7.471  12.924 -32.226  1.00  0.71           H  
ATOM   2447  HA  GLU A 174       5.507  12.634 -34.337  1.00  0.71           H  
ATOM   2448 1HB  GLU A 174       7.213  10.920 -33.986  1.00  0.71           H  
ATOM   2449 2HB  GLU A 174       6.657  10.665 -32.359  1.00  0.71           H  
ATOM   2450 1HG  GLU A 174       5.950   8.896 -33.704  1.00  0.71           H  
ATOM   2451 2HG  GLU A 174       4.584   9.834 -33.142  1.00  0.71           H  
ATOM   2452  N   PRO A 175       3.266  12.698 -32.983  1.00  0.72           N  
ATOM   2453  CA  PRO A 175       2.017  12.804 -32.240  1.00  0.72           C  
ATOM   2454  C   PRO A 175       1.531  11.472 -31.672  1.00  0.72           C  
ATOM   2455  O   PRO A 175       0.698  11.446 -30.769  1.00  0.72           O  
ATOM   2456  CB  PRO A 175       1.042  13.349 -33.290  1.00  0.72           C  
ATOM   2457  CG  PRO A 175       1.624  12.938 -34.617  1.00  0.72           C  
ATOM   2458  CD  PRO A 175       3.123  12.999 -34.426  1.00  0.72           C  
ATOM   2459  HA  PRO A 175       2.155  13.532 -31.425  1.00  0.72           H  
ATOM   2460 1HB  PRO A 175       0.040  12.929 -33.120  1.00  0.72           H  
ATOM   2461 2HB  PRO A 175       0.955  14.441 -33.185  1.00  0.72           H  
ATOM   2462 1HG  PRO A 175       1.280  11.925 -34.885  1.00  0.72           H  
ATOM   2463 2HG  PRO A 175       1.273  13.612 -35.412  1.00  0.72           H  
ATOM   2464 1HD  PRO A 175       3.547  12.228 -35.059  1.00  0.72           H  
ATOM   2465 2HD  PRO A 175       3.520  14.001 -34.656  1.00  0.72           H  
ATOM   2466  N   SER A 176       2.029  10.364 -32.214  1.00  0.72           N  
ATOM   2467  CA  SER A 176       1.637   9.048 -31.738  1.00  0.72           C  
ATOM   2468  C   SER A 176       2.451   8.573 -30.521  1.00  0.72           C  
ATOM   2469  O   SER A 176       2.135   7.536 -29.948  1.00  0.72           O  
ATOM   2470  CB  SER A 176       1.710   8.024 -32.868  1.00  0.72           C  
ATOM   2471  OG  SER A 176       3.023   7.773 -33.300  1.00  0.72           O  
ATOM   2472  H   SER A 176       2.702  10.424 -32.967  1.00  0.72           H  
ATOM   2473  HA  SER A 176       0.594   9.107 -31.427  1.00  0.72           H  
ATOM   2474 1HB  SER A 176       1.266   7.093 -32.520  1.00  0.72           H  
ATOM   2475 2HB  SER A 176       1.114   8.370 -33.711  1.00  0.72           H  
ATOM   2476  HG  SER A 176       3.238   8.445 -33.994  1.00  0.72           H  
ATOM   2477  N   VAL A 177       3.488   9.325 -30.141  1.00  0.70           N  
ATOM   2478  CA  VAL A 177       4.421   8.978 -29.058  1.00  0.70           C  
ATOM   2479  C   VAL A 177       4.295   9.932 -27.888  1.00  0.70           C  
ATOM   2480  O   VAL A 177       4.145  11.126 -28.094  1.00  0.70           O  
ATOM   2481  CB  VAL A 177       5.843   9.017 -29.593  1.00  0.70           C  
ATOM   2482  CG1 VAL A 177       6.827   8.769 -28.524  1.00  0.70           C  
ATOM   2483  CG2 VAL A 177       5.974   7.966 -30.658  1.00  0.70           C  
ATOM   2484  H   VAL A 177       3.674  10.198 -30.638  1.00  0.70           H  
ATOM   2485  HA  VAL A 177       4.199   7.966 -28.710  1.00  0.70           H  
ATOM   2486  HB  VAL A 177       6.043  10.009 -30.012  1.00  0.70           H  
ATOM   2487 1HG1 VAL A 177       7.835   8.801 -28.933  1.00  0.70           H  
ATOM   2488 2HG1 VAL A 177       6.718   9.517 -27.769  1.00  0.70           H  
ATOM   2489 3HG1 VAL A 177       6.637   7.823 -28.110  1.00  0.70           H  
ATOM   2490 1HG2 VAL A 177       6.971   8.015 -31.043  1.00  0.70           H  
ATOM   2491 2HG2 VAL A 177       5.781   6.982 -30.236  1.00  0.70           H  
ATOM   2492 3HG2 VAL A 177       5.264   8.156 -31.453  1.00  0.70           H  
ATOM   2493  N   CYS A 178       4.307   9.435 -26.655  1.00  0.67           N  
ATOM   2494  CA  CYS A 178       4.129  10.349 -25.537  1.00  0.67           C  
ATOM   2495  C   CYS A 178       5.400  11.171 -25.341  1.00  0.67           C  
ATOM   2496  O   CYS A 178       6.445  10.615 -25.002  1.00  0.67           O  
ATOM   2497  CB  CYS A 178       3.881   9.578 -24.246  1.00  0.67           C  
ATOM   2498  SG  CYS A 178       2.567   8.366 -24.337  1.00  0.67           S  
ATOM   2499  H   CYS A 178       4.486   8.449 -26.485  1.00  0.67           H  
ATOM   2500  HA  CYS A 178       3.293  11.019 -25.746  1.00  0.67           H  
ATOM   2501 1HB  CYS A 178       4.788   9.061 -23.952  1.00  0.67           H  
ATOM   2502 2HB  CYS A 178       3.635  10.280 -23.449  1.00  0.67           H  
ATOM   2503  N   THR A 179       5.309  12.487 -25.476  1.00  0.64           N  
ATOM   2504  CA  THR A 179       6.510  13.329 -25.332  1.00  0.64           C  
ATOM   2505  C   THR A 179       6.548  14.011 -23.981  1.00  0.64           C  
ATOM   2506  O   THR A 179       5.593  14.703 -23.587  1.00  0.64           O  
ATOM   2507  CB  THR A 179       6.620  14.337 -26.458  1.00  0.64           C  
ATOM   2508  OG1 THR A 179       6.738  13.641 -27.687  1.00  0.64           O  
ATOM   2509  CG2 THR A 179       7.813  15.247 -26.266  1.00  0.64           C  
ATOM   2510  H   THR A 179       4.400  12.887 -25.756  1.00  0.64           H  
ATOM   2511  HA  THR A 179       7.385  12.691 -25.395  1.00  0.64           H  
ATOM   2512  HB  THR A 179       5.720  14.902 -26.478  1.00  0.64           H  
ATOM   2513  HG1 THR A 179       6.801  14.279 -28.428  1.00  0.64           H  
ATOM   2514 1HG2 THR A 179       7.855  15.960 -27.091  1.00  0.64           H  
ATOM   2515 2HG2 THR A 179       7.702  15.780 -25.330  1.00  0.64           H  
ATOM   2516 3HG2 THR A 179       8.727  14.650 -26.245  1.00  0.64           H  
ATOM   2517  N   VAL A 180       7.664  13.803 -23.275  1.00  0.62           N  
ATOM   2518  CA  VAL A 180       7.735  14.225 -21.894  1.00  0.62           C  
ATOM   2519  C   VAL A 180       8.788  15.302 -21.539  1.00  0.62           C  
ATOM   2520  O   VAL A 180       9.972  15.181 -21.869  1.00  0.62           O  
ATOM   2521  CB  VAL A 180       8.034  12.975 -21.063  1.00  0.62           C  
ATOM   2522  CG1 VAL A 180       8.045  13.315 -19.614  1.00  0.62           C  
ATOM   2523  CG2 VAL A 180       7.082  11.835 -21.439  1.00  0.62           C  
ATOM   2524  H   VAL A 180       8.421  13.254 -23.690  1.00  0.62           H  
ATOM   2525  HA  VAL A 180       6.759  14.578 -21.635  1.00  0.62           H  
ATOM   2526  HB  VAL A 180       9.046  12.639 -21.298  1.00  0.62           H  
ATOM   2527 1HG1 VAL A 180       8.291  12.437 -19.046  1.00  0.62           H  
ATOM   2528 2HG1 VAL A 180       8.779  14.071 -19.446  1.00  0.62           H  
ATOM   2529 3HG1 VAL A 180       7.074  13.680 -19.308  1.00  0.62           H  
ATOM   2530 1HG2 VAL A 180       7.343  10.953 -20.871  1.00  0.62           H  
ATOM   2531 2HG2 VAL A 180       6.080  12.104 -21.229  1.00  0.62           H  
ATOM   2532 3HG2 VAL A 180       7.182  11.612 -22.502  1.00  0.62           H  
ATOM   2533  N   GLY A 181       8.348  16.369 -20.871  1.00  0.62           N  
ATOM   2534  CA  GLY A 181       9.269  17.426 -20.425  1.00  0.62           C  
ATOM   2535  C   GLY A 181       9.636  17.189 -18.970  1.00  0.62           C  
ATOM   2536  O   GLY A 181       9.211  16.193 -18.389  1.00  0.62           O  
ATOM   2537  H   GLY A 181       7.352  16.414 -20.649  1.00  0.62           H  
ATOM   2538 1HA  GLY A 181      10.167  17.428 -21.041  1.00  0.62           H  
ATOM   2539 2HA  GLY A 181       8.805  18.400 -20.524  1.00  0.62           H  
ATOM   2540  N   ALA A 182      10.350  18.125 -18.339  1.00  0.63           N  
ATOM   2541  CA  ALA A 182      10.723  17.950 -16.941  1.00  0.63           C  
ATOM   2542  C   ALA A 182      10.341  19.151 -16.100  1.00  0.63           C  
ATOM   2543  O   ALA A 182      10.498  20.305 -16.523  1.00  0.63           O  
ATOM   2544  CB  ALA A 182      12.219  17.753 -16.808  1.00  0.63           C  
ATOM   2545  H   ALA A 182      10.704  18.947 -18.815  1.00  0.63           H  
ATOM   2546  HA  ALA A 182      10.206  17.080 -16.548  1.00  0.63           H  
ATOM   2547 1HB  ALA A 182      12.461  17.638 -15.771  1.00  0.63           H  
ATOM   2548 2HB  ALA A 182      12.528  16.887 -17.353  1.00  0.63           H  
ATOM   2549 3HB  ALA A 182      12.725  18.627 -17.192  1.00  0.63           H  
ATOM   2550  N   SER A 183       9.944  18.856 -14.869  1.00  0.66           N  
ATOM   2551  CA  SER A 183       9.579  19.847 -13.876  1.00  0.66           C  
ATOM   2552  C   SER A 183      10.281  19.617 -12.537  1.00  0.66           C  
ATOM   2553  O   SER A 183      10.795  18.525 -12.259  1.00  0.66           O  
ATOM   2554  CB  SER A 183       8.072  19.791 -13.698  1.00  0.66           C  
ATOM   2555  OG  SER A 183       7.675  18.515 -13.245  1.00  0.66           O  
ATOM   2556  H   SER A 183       9.796  17.873 -14.646  1.00  0.66           H  
ATOM   2557  HA  SER A 183       9.866  20.827 -14.247  1.00  0.66           H  
ATOM   2558 1HB  SER A 183       7.762  20.552 -12.975  1.00  0.66           H  
ATOM   2559 2HB  SER A 183       7.582  20.017 -14.646  1.00  0.66           H  
ATOM   2560  HG  SER A 183       7.970  17.876 -13.931  1.00  0.66           H  
ATOM   2561  N   ASP A 184      10.364  20.667 -11.717  1.00  0.68           N  
ATOM   2562  CA  ASP A 184      10.945  20.505 -10.382  1.00  0.68           C  
ATOM   2563  C   ASP A 184       9.888  20.245  -9.301  1.00  0.68           C  
ATOM   2564  O   ASP A 184       8.686  20.190  -9.568  1.00  0.68           O  
ATOM   2565  CB  ASP A 184      11.801  21.709  -9.973  1.00  0.68           C  
ATOM   2566  CG  ASP A 184      11.019  22.951  -9.709  1.00  0.68           C  
ATOM   2567  OD1 ASP A 184       9.821  22.840  -9.577  1.00  0.68           O  
ATOM   2568  OD2 ASP A 184      11.600  24.006  -9.571  1.00  0.68           O  
ATOM   2569  H   ASP A 184       9.986  21.561 -12.032  1.00  0.68           H  
ATOM   2570  HA  ASP A 184      11.604  19.640 -10.406  1.00  0.68           H  
ATOM   2571 1HB  ASP A 184      12.393  21.466  -9.094  1.00  0.68           H  
ATOM   2572 2HB  ASP A 184      12.509  21.922 -10.778  1.00  0.68           H  
ATOM   2573  N   ARG A 185      10.359  20.176  -8.059  1.00  0.70           N  
ATOM   2574  CA  ARG A 185       9.568  19.933  -6.856  1.00  0.70           C  
ATOM   2575  C   ARG A 185       8.559  21.028  -6.493  1.00  0.70           C  
ATOM   2576  O   ARG A 185       7.702  20.819  -5.617  1.00  0.70           O  
ATOM   2577  CB  ARG A 185      10.521  19.650  -5.703  1.00  0.70           C  
ATOM   2578  CG  ARG A 185      11.408  20.782  -5.287  1.00  0.70           C  
ATOM   2579  CD  ARG A 185      12.374  20.359  -4.206  1.00  0.70           C  
ATOM   2580  NE  ARG A 185      13.307  21.434  -3.823  1.00  0.70           N  
ATOM   2581  CZ  ARG A 185      14.504  21.660  -4.416  1.00  0.70           C  
ATOM   2582  NH1 ARG A 185      14.927  20.873  -5.383  1.00  0.70           N  
ATOM   2583  NH2 ARG A 185      15.255  22.675  -4.022  1.00  0.70           N  
ATOM   2584  H   ARG A 185      11.355  20.252  -7.935  1.00  0.70           H  
ATOM   2585  HA  ARG A 185       8.988  19.034  -7.021  1.00  0.70           H  
ATOM   2586 1HB  ARG A 185       9.963  19.319  -4.834  1.00  0.70           H  
ATOM   2587 2HB  ARG A 185      11.187  18.852  -5.982  1.00  0.70           H  
ATOM   2588 1HG  ARG A 185      11.963  21.163  -6.144  1.00  0.70           H  
ATOM   2589 2HG  ARG A 185      10.774  21.559  -4.885  1.00  0.70           H  
ATOM   2590 1HD  ARG A 185      11.812  20.068  -3.321  1.00  0.70           H  
ATOM   2591 2HD  ARG A 185      12.957  19.508  -4.560  1.00  0.70           H  
ATOM   2592  HE  ARG A 185      13.010  22.101  -3.103  1.00  0.70           H  
ATOM   2593 1HH1 ARG A 185      14.357  20.097  -5.689  1.00  0.70           H  
ATOM   2594 2HH1 ARG A 185      15.822  21.045  -5.821  1.00  0.70           H  
ATOM   2595 1HH2 ARG A 185      14.935  23.282  -3.277  1.00  0.70           H  
ATOM   2596 2HH2 ARG A 185      16.147  22.843  -4.463  1.00  0.70           H  
ATOM   2597  N   TYR A 186       8.680  22.197  -7.141  1.00  0.72           N  
ATOM   2598  CA  TYR A 186       7.818  23.344  -6.917  1.00  0.72           C  
ATOM   2599  C   TYR A 186       6.919  23.561  -8.123  1.00  0.72           C  
ATOM   2600  O   TYR A 186       6.311  24.625  -8.271  1.00  0.72           O  
ATOM   2601  CB  TYR A 186       8.642  24.599  -6.680  1.00  0.72           C  
ATOM   2602  CG  TYR A 186       9.574  24.462  -5.538  1.00  0.72           C  
ATOM   2603  CD1 TYR A 186      10.925  24.383  -5.785  1.00  0.72           C  
ATOM   2604  CD2 TYR A 186       9.089  24.364  -4.246  1.00  0.72           C  
ATOM   2605  CE1 TYR A 186      11.799  24.216  -4.746  1.00  0.72           C  
ATOM   2606  CE2 TYR A 186       9.964  24.185  -3.197  1.00  0.72           C  
ATOM   2607  CZ  TYR A 186      11.313  24.108  -3.443  1.00  0.72           C  
ATOM   2608  OH  TYR A 186      12.192  23.891  -2.406  1.00  0.72           O  
ATOM   2609  H   TYR A 186       9.367  22.297  -7.890  1.00  0.72           H  
ATOM   2610  HA  TYR A 186       7.182  23.150  -6.053  1.00  0.72           H  
ATOM   2611 1HB  TYR A 186       9.231  24.816  -7.576  1.00  0.72           H  
ATOM   2612 2HB  TYR A 186       7.986  25.448  -6.497  1.00  0.72           H  
ATOM   2613  HD1 TYR A 186      11.295  24.449  -6.810  1.00  0.72           H  
ATOM   2614  HD2 TYR A 186       8.016  24.414  -4.060  1.00  0.72           H  
ATOM   2615  HE1 TYR A 186      12.864  24.150  -4.946  1.00  0.72           H  
ATOM   2616  HE2 TYR A 186       9.586  24.094  -2.179  1.00  0.72           H  
ATOM   2617  HH  TYR A 186      11.744  24.062  -1.569  1.00  0.72           H  
ATOM   2618  N   ASP A 187       6.832  22.543  -8.977  1.00  0.72           N  
ATOM   2619  CA  ASP A 187       6.047  22.568 -10.201  1.00  0.72           C  
ATOM   2620  C   ASP A 187       6.464  23.696 -11.158  1.00  0.72           C  
ATOM   2621  O   ASP A 187       5.630  24.352 -11.792  1.00  0.72           O  
ATOM   2622  CB  ASP A 187       4.550  22.646  -9.865  1.00  0.72           C  
ATOM   2623  CG  ASP A 187       4.054  21.409  -9.089  1.00  0.72           C  
ATOM   2624  OD1 ASP A 187       4.546  20.331  -9.331  1.00  0.72           O  
ATOM   2625  OD2 ASP A 187       3.192  21.559  -8.258  1.00  0.72           O  
ATOM   2626  H   ASP A 187       7.393  21.708  -8.813  1.00  0.72           H  
ATOM   2627  HA  ASP A 187       6.219  21.623 -10.719  1.00  0.72           H  
ATOM   2628 1HB  ASP A 187       4.336  23.537  -9.282  1.00  0.72           H  
ATOM   2629 2HB  ASP A 187       3.967  22.729 -10.770  1.00  0.72           H  
ATOM   2630  N   ARG A 188       7.766  23.910 -11.279  1.00  0.72           N  
ATOM   2631  CA  ARG A 188       8.259  24.857 -12.262  1.00  0.72           C  
ATOM   2632  C   ARG A 188       8.861  24.044 -13.404  1.00  0.72           C  
ATOM   2633  O   ARG A 188       9.399  22.956 -13.192  1.00  0.72           O  
ATOM   2634  CB  ARG A 188       9.302  25.774 -11.657  1.00  0.72           C  
ATOM   2635  CG  ARG A 188       8.794  26.611 -10.488  1.00  0.72           C  
ATOM   2636  CD  ARG A 188       9.851  27.499  -9.921  1.00  0.72           C  
ATOM   2637  NE  ARG A 188      10.942  26.722  -9.358  1.00  0.72           N  
ATOM   2638  CZ  ARG A 188      12.018  27.209  -8.723  1.00  0.72           C  
ATOM   2639  NH1 ARG A 188      12.168  28.503  -8.514  1.00  0.72           N  
ATOM   2640  NH2 ARG A 188      12.922  26.347  -8.322  1.00  0.72           N  
ATOM   2641  H   ARG A 188       8.434  23.413 -10.678  1.00  0.72           H  
ATOM   2642  HA  ARG A 188       7.437  25.460 -12.647  1.00  0.72           H  
ATOM   2643 1HB  ARG A 188      10.145  25.188 -11.309  1.00  0.72           H  
ATOM   2644 2HB  ARG A 188       9.672  26.454 -12.426  1.00  0.72           H  
ATOM   2645 1HG  ARG A 188       7.959  27.223 -10.819  1.00  0.72           H  
ATOM   2646 2HG  ARG A 188       8.455  25.938  -9.696  1.00  0.72           H  
ATOM   2647 1HD  ARG A 188      10.254  28.138 -10.705  1.00  0.72           H  
ATOM   2648 2HD  ARG A 188       9.425  28.110  -9.129  1.00  0.72           H  
ATOM   2649  HE  ARG A 188      10.922  25.694  -9.480  1.00  0.72           H  
ATOM   2650 1HH1 ARG A 188      11.462  29.149  -8.833  1.00  0.72           H  
ATOM   2651 2HH1 ARG A 188      12.988  28.843  -8.036  1.00  0.72           H  
ATOM   2652 1HH2 ARG A 188      12.743  25.351  -8.543  1.00  0.72           H  
ATOM   2653 2HH2 ARG A 188      13.754  26.647  -7.843  1.00  0.72           H  
ATOM   2654  N   ARG A 189       8.771  24.541 -14.626  1.00  0.71           N  
ATOM   2655  CA  ARG A 189       9.411  23.875 -15.753  1.00  0.71           C  
ATOM   2656  C   ARG A 189      10.905  23.959 -15.531  1.00  0.71           C  
ATOM   2657  O   ARG A 189      11.415  25.021 -15.147  1.00  0.71           O  
ATOM   2658  CB  ARG A 189       9.028  24.526 -17.079  1.00  0.71           C  
ATOM   2659  CG  ARG A 189       9.601  23.877 -18.336  1.00  0.71           C  
ATOM   2660  CD  ARG A 189       9.099  24.554 -19.584  1.00  0.71           C  
ATOM   2661  NE  ARG A 189       9.517  25.944 -19.620  1.00  0.71           N  
ATOM   2662  CZ  ARG A 189      10.679  26.411 -20.141  1.00  0.71           C  
ATOM   2663  NH1 ARG A 189      11.552  25.629 -20.766  1.00  0.71           N  
ATOM   2664  NH2 ARG A 189      10.944  27.701 -20.023  1.00  0.71           N  
ATOM   2665  H   ARG A 189       8.317  25.431 -14.778  1.00  0.71           H  
ATOM   2666  HA  ARG A 189       9.112  22.825 -15.775  1.00  0.71           H  
ATOM   2667 1HB  ARG A 189       7.948  24.535 -17.176  1.00  0.71           H  
ATOM   2668 2HB  ARG A 189       9.358  25.561 -17.084  1.00  0.71           H  
ATOM   2669 1HG  ARG A 189      10.678  23.986 -18.319  1.00  0.71           H  
ATOM   2670 2HG  ARG A 189       9.348  22.824 -18.348  1.00  0.71           H  
ATOM   2671 1HD  ARG A 189       9.523  24.052 -20.458  1.00  0.71           H  
ATOM   2672 2HD  ARG A 189       8.031  24.516 -19.638  1.00  0.71           H  
ATOM   2673  HE  ARG A 189       8.917  26.633 -19.135  1.00  0.71           H  
ATOM   2674 1HH1 ARG A 189      11.396  24.626 -20.916  1.00  0.71           H  
ATOM   2675 2HH1 ARG A 189      12.399  26.031 -21.145  1.00  0.71           H  
ATOM   2676 1HH2 ARG A 189      10.280  28.307 -19.547  1.00  0.71           H  
ATOM   2677 2HH2 ARG A 189      11.801  28.073 -20.397  1.00  0.71           H  
ATOM   2678  N   SER A 190      11.625  22.868 -15.744  1.00  0.70           N  
ATOM   2679  CA  SER A 190      13.060  22.974 -15.554  1.00  0.70           C  
ATOM   2680  C   SER A 190      13.605  23.930 -16.611  1.00  0.70           C  
ATOM   2681  O   SER A 190      13.097  23.972 -17.735  1.00  0.70           O  
ATOM   2682  CB  SER A 190      13.713  21.645 -15.737  1.00  0.70           C  
ATOM   2683  OG  SER A 190      13.673  21.290 -17.098  1.00  0.70           O  
ATOM   2684  H   SER A 190      11.187  21.990 -16.029  1.00  0.70           H  
ATOM   2685  HA  SER A 190      13.269  23.369 -14.558  1.00  0.70           H  
ATOM   2686 1HB  SER A 190      14.731  21.709 -15.395  1.00  0.70           H  
ATOM   2687 2HB  SER A 190      13.202  20.885 -15.138  1.00  0.70           H  
ATOM   2688  HG  SER A 190      12.750  21.070 -17.310  1.00  0.70           H  
ATOM   2689  N   SER A 191      14.733  24.580 -16.329  1.00  0.70           N  
ATOM   2690  CA  SER A 191      15.334  25.522 -17.283  1.00  0.70           C  
ATOM   2691  C   SER A 191      15.783  24.905 -18.606  1.00  0.70           C  
ATOM   2692  O   SER A 191      15.966  25.606 -19.600  1.00  0.70           O  
ATOM   2693  CB  SER A 191      16.527  26.188 -16.643  1.00  0.70           C  
ATOM   2694  OG  SER A 191      17.548  25.259 -16.410  1.00  0.70           O  
ATOM   2695  H   SER A 191      15.142  24.479 -15.412  1.00  0.70           H  
ATOM   2696  HA  SER A 191      14.587  26.285 -17.507  1.00  0.70           H  
ATOM   2697 1HB  SER A 191      16.894  26.979 -17.296  1.00  0.70           H  
ATOM   2698 2HB  SER A 191      16.227  26.649 -15.703  1.00  0.70           H  
ATOM   2699  HG  SER A 191      17.765  24.890 -17.273  1.00  0.70           H  
ATOM   2700  N   PHE A 192      15.990  23.601 -18.606  1.00  0.70           N  
ATOM   2701  CA  PHE A 192      16.415  22.873 -19.787  1.00  0.70           C  
ATOM   2702  C   PHE A 192      15.280  22.234 -20.594  1.00  0.70           C  
ATOM   2703  O   PHE A 192      15.524  21.697 -21.667  1.00  0.70           O  
ATOM   2704  CB  PHE A 192      17.421  21.791 -19.398  1.00  0.70           C  
ATOM   2705  CG  PHE A 192      16.921  20.861 -18.344  1.00  0.70           C  
ATOM   2706  CD1 PHE A 192      16.062  19.842 -18.661  1.00  0.70           C  
ATOM   2707  CD2 PHE A 192      17.340  20.996 -17.022  1.00  0.70           C  
ATOM   2708  CE1 PHE A 192      15.600  18.991 -17.689  1.00  0.70           C  
ATOM   2709  CE2 PHE A 192      16.891  20.126 -16.046  1.00  0.70           C  
ATOM   2710  CZ  PHE A 192      16.012  19.126 -16.381  1.00  0.70           C  
ATOM   2711  H   PHE A 192      15.817  23.090 -17.752  1.00  0.70           H  
ATOM   2712  HA  PHE A 192      16.924  23.577 -20.447  1.00  0.70           H  
ATOM   2713 1HB  PHE A 192      17.675  21.201 -20.277  1.00  0.70           H  
ATOM   2714 2HB  PHE A 192      18.336  22.255 -19.040  1.00  0.70           H  
ATOM   2715  HD1 PHE A 192      15.736  19.728 -19.695  1.00  0.70           H  
ATOM   2716  HD2 PHE A 192      18.033  21.798 -16.762  1.00  0.70           H  
ATOM   2717  HE1 PHE A 192      14.909  18.209 -17.958  1.00  0.70           H  
ATOM   2718  HE2 PHE A 192      17.224  20.240 -15.015  1.00  0.70           H  
ATOM   2719  HZ  PHE A 192      15.641  18.445 -15.619  1.00  0.70           H  
ATOM   2720  N   SER A 193      14.039  22.256 -20.117  1.00  0.71           N  
ATOM   2721  CA  SER A 193      13.065  21.492 -20.893  1.00  0.71           C  
ATOM   2722  C   SER A 193      12.614  22.099 -22.199  1.00  0.71           C  
ATOM   2723  O   SER A 193      12.083  23.215 -22.261  1.00  0.71           O  
ATOM   2724  CB  SER A 193      11.798  21.224 -20.118  1.00  0.71           C  
ATOM   2725  OG  SER A 193      12.017  20.373 -19.039  1.00  0.71           O  
ATOM   2726  H   SER A 193      13.792  22.747 -19.255  1.00  0.71           H  
ATOM   2727  HA  SER A 193      13.524  20.529 -21.128  1.00  0.71           H  
ATOM   2728 1HB  SER A 193      11.407  22.162 -19.762  1.00  0.71           H  
ATOM   2729 2HB  SER A 193      11.050  20.789 -20.788  1.00  0.71           H  
ATOM   2730  HG  SER A 193      12.667  20.811 -18.478  1.00  0.71           H  
ATOM   2731  N   ASN A 194      12.706  21.261 -23.219  1.00  0.72           N  
ATOM   2732  CA  ASN A 194      12.186  21.493 -24.550  1.00  0.72           C  
ATOM   2733  C   ASN A 194      10.676  21.499 -24.422  1.00  0.72           C  
ATOM   2734  O   ASN A 194      10.123  20.804 -23.563  1.00  0.72           O  
ATOM   2735  CB  ASN A 194      12.728  20.442 -25.459  1.00  0.72           C  
ATOM   2736  CG  ASN A 194      12.458  20.543 -26.796  1.00  0.72           C  
ATOM   2737  OD1 ASN A 194      11.437  20.045 -27.186  1.00  0.72           O  
ATOM   2738  ND2 ASN A 194      13.327  21.116 -27.550  1.00  0.72           N  
ATOM   2739  H   ASN A 194      13.212  20.381 -23.089  1.00  0.72           H  
ATOM   2740  HA  ASN A 194      12.494  22.479 -24.902  1.00  0.72           H  
ATOM   2741 1HB  ASN A 194      13.801  20.460 -25.362  1.00  0.72           H  
ATOM   2742 2HB  ASN A 194      12.375  19.510 -25.098  1.00  0.72           H  
ATOM   2743 1HD2 ASN A 194      13.163  21.195 -28.532  1.00  0.72           H  
ATOM   2744 2HD2 ASN A 194      14.164  21.479 -27.135  1.00  0.72           H  
ATOM   2745  N   TYR A 195      10.017  22.322 -25.208  1.00  0.72           N  
ATOM   2746  CA  TYR A 195       8.582  22.515 -25.085  1.00  0.72           C  
ATOM   2747  C   TYR A 195       7.876  22.557 -26.422  1.00  0.72           C  
ATOM   2748  O   TYR A 195       8.511  22.709 -27.450  1.00  0.72           O  
ATOM   2749  CB  TYR A 195       8.363  23.840 -24.366  1.00  0.72           C  
ATOM   2750  CG  TYR A 195       8.890  25.009 -25.193  1.00  0.72           C  
ATOM   2751  CD1 TYR A 195       8.062  25.684 -26.082  1.00  0.72           C  
ATOM   2752  CD2 TYR A 195      10.220  25.403 -25.059  1.00  0.72           C  
ATOM   2753  CE1 TYR A 195       8.553  26.736 -26.827  1.00  0.72           C  
ATOM   2754  CE2 TYR A 195      10.708  26.460 -25.806  1.00  0.72           C  
ATOM   2755  CZ  TYR A 195       9.881  27.125 -26.687  1.00  0.72           C  
ATOM   2756  OH  TYR A 195      10.366  28.181 -27.432  1.00  0.72           O  
ATOM   2757  H   TYR A 195      10.540  22.834 -25.919  1.00  0.72           H  
ATOM   2758  HA  TYR A 195       8.165  21.695 -24.508  1.00  0.72           H  
ATOM   2759 1HB  TYR A 195       7.324  23.987 -24.167  1.00  0.72           H  
ATOM   2760 2HB  TYR A 195       8.890  23.831 -23.409  1.00  0.72           H  
ATOM   2761  HD1 TYR A 195       7.030  25.386 -26.199  1.00  0.72           H  
ATOM   2762  HD2 TYR A 195      10.883  24.880 -24.363  1.00  0.72           H  
ATOM   2763  HE1 TYR A 195       7.899  27.258 -27.523  1.00  0.72           H  
ATOM   2764  HE2 TYR A 195      11.748  26.766 -25.699  1.00  0.72           H  
ATOM   2765  HH  TYR A 195      11.285  28.343 -27.195  1.00  0.72           H  
ATOM   2766  N   GLY A 196       6.561  22.424 -26.435  1.00  0.73           N  
ATOM   2767  CA  GLY A 196       5.867  22.583 -27.709  1.00  0.73           C  
ATOM   2768  C   GLY A 196       4.491  21.953 -27.726  1.00  0.73           C  
ATOM   2769  O   GLY A 196       4.095  21.264 -26.786  1.00  0.73           O  
ATOM   2770  H   GLY A 196       6.048  22.258 -25.583  1.00  0.73           H  
ATOM   2771 1HA  GLY A 196       5.775  23.648 -27.932  1.00  0.73           H  
ATOM   2772 2HA  GLY A 196       6.470  22.155 -28.510  1.00  0.73           H  
ATOM   2773  N   SER A 197       3.791  22.139 -28.842  1.00  0.72           N  
ATOM   2774  CA  SER A 197       2.437  21.631 -29.073  1.00  0.72           C  
ATOM   2775  C   SER A 197       2.396  20.109 -29.133  1.00  0.72           C  
ATOM   2776  O   SER A 197       1.333  19.496 -29.044  1.00  0.72           O  
ATOM   2777  CB  SER A 197       1.900  22.205 -30.362  1.00  0.72           C  
ATOM   2778  OG  SER A 197       2.599  21.695 -31.462  1.00  0.72           O  
ATOM   2779  H   SER A 197       4.205  22.720 -29.558  1.00  0.72           H  
ATOM   2780  HA  SER A 197       1.804  21.961 -28.246  1.00  0.72           H  
ATOM   2781 1HB  SER A 197       0.841  21.973 -30.457  1.00  0.72           H  
ATOM   2782 2HB  SER A 197       1.999  23.291 -30.337  1.00  0.72           H  
ATOM   2783  HG  SER A 197       2.302  20.784 -31.558  1.00  0.72           H  
ATOM   2784  N   VAL A 198       3.572  19.510 -29.286  1.00  0.71           N  
ATOM   2785  CA  VAL A 198       3.739  18.072 -29.345  1.00  0.71           C  
ATOM   2786  C   VAL A 198       4.324  17.535 -28.052  1.00  0.71           C  
ATOM   2787  O   VAL A 198       4.754  16.392 -28.010  1.00  0.71           O  
ATOM   2788  CB  VAL A 198       4.660  17.671 -30.503  1.00  0.71           C  
ATOM   2789  CG1 VAL A 198       4.053  18.070 -31.825  1.00  0.71           C  
ATOM   2790  CG2 VAL A 198       5.974  18.344 -30.296  1.00  0.71           C  
ATOM   2791  H   VAL A 198       4.388  20.097 -29.358  1.00  0.71           H  
ATOM   2792  HA  VAL A 198       2.762  17.612 -29.497  1.00  0.71           H  
ATOM   2793  HB  VAL A 198       4.796  16.583 -30.511  1.00  0.71           H  
ATOM   2794 1HG1 VAL A 198       4.728  17.770 -32.633  1.00  0.71           H  
ATOM   2795 2HG1 VAL A 198       3.094  17.566 -31.949  1.00  0.71           H  
ATOM   2796 3HG1 VAL A 198       3.904  19.143 -31.848  1.00  0.71           H  
ATOM   2797 1HG2 VAL A 198       6.656  18.092 -31.079  1.00  0.71           H  
ATOM   2798 2HG2 VAL A 198       5.835  19.426 -30.279  1.00  0.71           H  
ATOM   2799 3HG2 VAL A 198       6.375  18.008 -29.342  1.00  0.71           H  
ATOM   2800  N   LEU A 199       4.322  18.350 -26.994  1.00  0.69           N  
ATOM   2801  CA  LEU A 199       4.695  17.864 -25.673  1.00  0.69           C  
ATOM   2802  C   LEU A 199       3.384  17.446 -25.032  1.00  0.69           C  
ATOM   2803  O   LEU A 199       2.428  18.209 -25.059  1.00  0.69           O  
ATOM   2804  CB  LEU A 199       5.420  18.946 -24.844  1.00  0.69           C  
ATOM   2805  CG  LEU A 199       5.922  18.501 -23.470  1.00  0.69           C  
ATOM   2806  CD1 LEU A 199       7.129  19.306 -23.088  1.00  0.69           C  
ATOM   2807  CD2 LEU A 199       4.816  18.730 -22.455  1.00  0.69           C  
ATOM   2808  H   LEU A 199       4.013  19.316 -27.081  1.00  0.69           H  
ATOM   2809  HA  LEU A 199       5.339  16.998 -25.762  1.00  0.69           H  
ATOM   2810 1HB  LEU A 199       6.275  19.308 -25.416  1.00  0.69           H  
ATOM   2811 2HB  LEU A 199       4.732  19.777 -24.691  1.00  0.69           H  
ATOM   2812  HG  LEU A 199       6.197  17.441 -23.492  1.00  0.69           H  
ATOM   2813 1HD1 LEU A 199       7.457  18.997 -22.122  1.00  0.69           H  
ATOM   2814 2HD1 LEU A 199       7.930  19.151 -23.814  1.00  0.69           H  
ATOM   2815 3HD1 LEU A 199       6.866  20.357 -23.057  1.00  0.69           H  
ATOM   2816 1HD2 LEU A 199       5.161  18.425 -21.473  1.00  0.69           H  
ATOM   2817 2HD2 LEU A 199       4.556  19.783 -22.440  1.00  0.69           H  
ATOM   2818 3HD2 LEU A 199       3.945  18.165 -22.722  1.00  0.69           H  
ATOM   2819  N   ASP A 200       3.315  16.223 -24.515  1.00  0.67           N  
ATOM   2820  CA  ASP A 200       2.081  15.705 -23.935  1.00  0.67           C  
ATOM   2821  C   ASP A 200       2.015  15.842 -22.442  1.00  0.67           C  
ATOM   2822  O   ASP A 200       0.938  15.980 -21.866  1.00  0.67           O  
ATOM   2823  CB  ASP A 200       1.948  14.227 -24.269  1.00  0.67           C  
ATOM   2824  CG  ASP A 200       1.808  14.014 -25.728  1.00  0.67           C  
ATOM   2825  OD1 ASP A 200       0.858  14.508 -26.295  1.00  0.67           O  
ATOM   2826  OD2 ASP A 200       2.686  13.410 -26.300  1.00  0.67           O  
ATOM   2827  H   ASP A 200       4.147  15.640 -24.488  1.00  0.67           H  
ATOM   2828  HA  ASP A 200       1.243  16.252 -24.366  1.00  0.67           H  
ATOM   2829 1HB  ASP A 200       2.835  13.693 -23.912  1.00  0.67           H  
ATOM   2830 2HB  ASP A 200       1.082  13.808 -23.756  1.00  0.67           H  
ATOM   2831  N   ILE A 201       3.164  15.745 -21.806  1.00  0.64           N  
ATOM   2832  CA  ILE A 201       3.159  15.735 -20.367  1.00  0.64           C  
ATOM   2833  C   ILE A 201       4.495  16.178 -19.800  1.00  0.64           C  
ATOM   2834  O   ILE A 201       5.534  15.963 -20.409  1.00  0.64           O  
ATOM   2835  CB  ILE A 201       2.828  14.276 -19.959  1.00  0.64           C  
ATOM   2836  CG1 ILE A 201       2.472  14.137 -18.570  1.00  0.64           C  
ATOM   2837  CG2 ILE A 201       3.972  13.416 -20.265  1.00  0.64           C  
ATOM   2838  CD1 ILE A 201       1.210  14.755 -18.292  1.00  0.64           C  
ATOM   2839  H   ILE A 201       4.028  15.615 -22.332  1.00  0.64           H  
ATOM   2840  HA  ILE A 201       2.386  16.415 -20.007  1.00  0.64           H  
ATOM   2841  HB  ILE A 201       1.971  13.933 -20.536  1.00  0.64           H  
ATOM   2842 1HG1 ILE A 201       2.385  13.086 -18.354  1.00  0.64           H  
ATOM   2843 2HG1 ILE A 201       3.231  14.562 -17.928  1.00  0.64           H  
ATOM   2844 1HG2 ILE A 201       3.732  12.386 -20.014  1.00  0.64           H  
ATOM   2845 2HG2 ILE A 201       4.202  13.493 -21.330  1.00  0.64           H  
ATOM   2846 3HG2 ILE A 201       4.820  13.748 -19.681  1.00  0.64           H  
ATOM   2847 1HD1 ILE A 201       0.974  14.612 -17.280  1.00  0.64           H  
ATOM   2848 2HD1 ILE A 201       1.307  15.795 -18.504  1.00  0.64           H  
ATOM   2849 3HD1 ILE A 201       0.434  14.319 -18.916  1.00  0.64           H  
ATOM   2850  N   PHE A 202       4.484  16.759 -18.622  1.00  0.63           N  
ATOM   2851  CA  PHE A 202       5.724  17.014 -17.929  1.00  0.63           C  
ATOM   2852  C   PHE A 202       5.842  16.014 -16.780  1.00  0.63           C  
ATOM   2853  O   PHE A 202       4.866  15.751 -16.065  1.00  0.63           O  
ATOM   2854  CB  PHE A 202       5.766  18.449 -17.388  1.00  0.63           C  
ATOM   2855  CG  PHE A 202       5.915  19.561 -18.411  1.00  0.63           C  
ATOM   2856  CD1 PHE A 202       4.823  20.114 -19.063  1.00  0.63           C  
ATOM   2857  CD2 PHE A 202       7.169  20.067 -18.702  1.00  0.63           C  
ATOM   2858  CE1 PHE A 202       5.001  21.147 -19.977  1.00  0.63           C  
ATOM   2859  CE2 PHE A 202       7.337  21.084 -19.620  1.00  0.63           C  
ATOM   2860  CZ  PHE A 202       6.252  21.625 -20.253  1.00  0.63           C  
ATOM   2861  H   PHE A 202       3.608  17.024 -18.174  1.00  0.63           H  
ATOM   2862  HA  PHE A 202       6.562  16.861 -18.605  1.00  0.63           H  
ATOM   2863 1HB  PHE A 202       4.848  18.621 -16.875  1.00  0.63           H  
ATOM   2864 2HB  PHE A 202       6.575  18.537 -16.659  1.00  0.63           H  
ATOM   2865  HD1 PHE A 202       3.817  19.737 -18.849  1.00  0.63           H  
ATOM   2866  HD2 PHE A 202       8.033  19.645 -18.193  1.00  0.63           H  
ATOM   2867  HE1 PHE A 202       4.143  21.576 -20.480  1.00  0.63           H  
ATOM   2868  HE2 PHE A 202       8.330  21.458 -19.842  1.00  0.63           H  
ATOM   2869  HZ  PHE A 202       6.381  22.430 -20.975  1.00  0.63           H  
ATOM   2870  N   GLY A 203       7.010  15.420 -16.625  1.00  0.62           N  
ATOM   2871  CA  GLY A 203       7.254  14.557 -15.481  1.00  0.62           C  
ATOM   2872  C   GLY A 203       8.226  15.315 -14.593  1.00  0.62           C  
ATOM   2873  O   GLY A 203       8.547  16.467 -14.895  1.00  0.62           O  
ATOM   2874  H   GLY A 203       7.770  15.626 -17.278  1.00  0.62           H  
ATOM   2875 1HA  GLY A 203       6.323  14.351 -14.955  1.00  0.62           H  
ATOM   2876 2HA  GLY A 203       7.679  13.608 -15.811  1.00  0.62           H  
ATOM   2877  N   PRO A 204       8.598  14.785 -13.439  1.00  0.62           N  
ATOM   2878  CA  PRO A 204       9.592  15.352 -12.571  1.00  0.62           C  
ATOM   2879  C   PRO A 204      10.938  15.094 -13.224  1.00  0.62           C  
ATOM   2880  O   PRO A 204      11.128  14.021 -13.791  1.00  0.62           O  
ATOM   2881  CB  PRO A 204       9.363  14.568 -11.283  1.00  0.62           C  
ATOM   2882  CG  PRO A 204       8.811  13.268 -11.731  1.00  0.62           C  
ATOM   2883  CD  PRO A 204       7.974  13.573 -12.950  1.00  0.62           C  
ATOM   2884  HA  PRO A 204       9.403  16.427 -12.437  1.00  0.62           H  
ATOM   2885 1HB  PRO A 204      10.298  14.459 -10.732  1.00  0.62           H  
ATOM   2886 2HB  PRO A 204       8.655  15.095 -10.641  1.00  0.62           H  
ATOM   2887 1HG  PRO A 204       9.639  12.640 -11.962  1.00  0.62           H  
ATOM   2888 2HG  PRO A 204       8.252  12.782 -10.915  1.00  0.62           H  
ATOM   2889 1HD  PRO A 204       8.076  12.756 -13.674  1.00  0.62           H  
ATOM   2890 2HD  PRO A 204       6.926  13.759 -12.662  1.00  0.62           H  
ATOM   2891  N   GLY A 205      11.886  16.010 -13.114  1.00  0.63           N  
ATOM   2892  CA  GLY A 205      13.207  15.734 -13.688  1.00  0.63           C  
ATOM   2893  C   GLY A 205      14.356  16.553 -13.097  1.00  0.63           C  
ATOM   2894  O   GLY A 205      15.373  16.759 -13.760  1.00  0.63           O  
ATOM   2895  H   GLY A 205      11.665  16.906 -12.683  1.00  0.63           H  
ATOM   2896 1HA  GLY A 205      13.426  14.678 -13.540  1.00  0.63           H  
ATOM   2897 2HA  GLY A 205      13.178  15.865 -14.764  1.00  0.63           H  
ATOM   2898  N   THR A 206      14.197  17.038 -11.872  1.00  0.65           N  
ATOM   2899  CA  THR A 206      15.261  17.785 -11.192  1.00  0.65           C  
ATOM   2900  C   THR A 206      15.583  17.184  -9.824  1.00  0.65           C  
ATOM   2901  O   THR A 206      14.681  16.933  -9.042  1.00  0.65           O  
ATOM   2902  CB  THR A 206      14.880  19.265 -11.032  1.00  0.65           C  
ATOM   2903  OG1 THR A 206      14.677  19.849 -12.329  1.00  0.65           O  
ATOM   2904  CG2 THR A 206      15.960  20.029 -10.300  1.00  0.65           C  
ATOM   2905  H   THR A 206      13.332  16.853 -11.390  1.00  0.65           H  
ATOM   2906  HA  THR A 206      16.163  17.732 -11.791  1.00  0.65           H  
ATOM   2907  HB  THR A 206      13.958  19.335 -10.467  1.00  0.65           H  
ATOM   2908  HG1 THR A 206      15.431  19.647 -12.891  1.00  0.65           H  
ATOM   2909 1HG2 THR A 206      15.662  21.072 -10.202  1.00  0.65           H  
ATOM   2910 2HG2 THR A 206      16.106  19.605  -9.309  1.00  0.65           H  
ATOM   2911 3HG2 THR A 206      16.892  19.968 -10.862  1.00  0.65           H  
ATOM   2912  N   SER A 207      16.859  16.978  -9.519  1.00  0.65           N  
ATOM   2913  CA  SER A 207      17.253  16.393  -8.236  1.00  0.65           C  
ATOM   2914  C   SER A 207      16.541  15.061  -7.962  1.00  0.65           C  
ATOM   2915  O   SER A 207      15.997  14.833  -6.877  1.00  0.65           O  
ATOM   2916  CB  SER A 207      16.988  17.370  -7.104  1.00  0.65           C  
ATOM   2917  OG  SER A 207      17.730  18.550  -7.279  1.00  0.65           O  
ATOM   2918  H   SER A 207      17.572  17.202 -10.198  1.00  0.65           H  
ATOM   2919  HA  SER A 207      18.325  16.196  -8.279  1.00  0.65           H  
ATOM   2920 1HB  SER A 207      15.932  17.607  -7.038  1.00  0.65           H  
ATOM   2921 2HB  SER A 207      17.270  16.903  -6.162  1.00  0.65           H  
ATOM   2922  HG  SER A 207      18.656  18.278  -7.299  1.00  0.65           H  
ATOM   2923  N   ILE A 208      16.566  14.185  -8.959  1.00  0.66           N  
ATOM   2924  CA  ILE A 208      15.939  12.875  -8.898  1.00  0.66           C  
ATOM   2925  C   ILE A 208      16.921  11.828  -8.421  1.00  0.66           C  
ATOM   2926  O   ILE A 208      18.019  11.716  -8.966  1.00  0.66           O  
ATOM   2927  CB  ILE A 208      15.450  12.450 -10.295  1.00  0.66           C  
ATOM   2928  CG1 ILE A 208      14.484  13.497 -10.863  1.00  0.66           C  
ATOM   2929  CG2 ILE A 208      14.848  11.045 -10.272  1.00  0.66           C  
ATOM   2930  CD1 ILE A 208      13.248  13.755 -10.027  1.00  0.66           C  
ATOM   2931  H   ILE A 208      17.062  14.450  -9.805  1.00  0.66           H  
ATOM   2932  HA  ILE A 208      15.097  12.915  -8.207  1.00  0.66           H  
ATOM   2933  HB  ILE A 208      16.313  12.438 -10.965  1.00  0.66           H  
ATOM   2934 1HG1 ILE A 208      15.030  14.430 -10.970  1.00  0.66           H  
ATOM   2935 2HG1 ILE A 208      14.165  13.170 -11.849  1.00  0.66           H  
ATOM   2936 1HG2 ILE A 208      14.560  10.758 -11.275  1.00  0.66           H  
ATOM   2937 2HG2 ILE A 208      15.586  10.335  -9.908  1.00  0.66           H  
ATOM   2938 3HG2 ILE A 208      13.975  11.023  -9.621  1.00  0.66           H  
ATOM   2939 1HD1 ILE A 208      12.643  14.508 -10.514  1.00  0.66           H  
ATOM   2940 2HD1 ILE A 208      12.678  12.835  -9.931  1.00  0.66           H  
ATOM   2941 3HD1 ILE A 208      13.544  14.108  -9.038  1.00  0.66           H  
ATOM   2942  N   LEU A 209      16.564  11.065  -7.397  1.00  0.66           N  
ATOM   2943  CA  LEU A 209      17.493  10.039  -6.960  1.00  0.66           C  
ATOM   2944  C   LEU A 209      17.341   8.819  -7.835  1.00  0.66           C  
ATOM   2945  O   LEU A 209      16.225   8.385  -8.124  1.00  0.66           O  
ATOM   2946  CB  LEU A 209      17.265   9.660  -5.508  1.00  0.66           C  
ATOM   2947  CG  LEU A 209      17.504  10.739  -4.506  1.00  0.66           C  
ATOM   2948  CD1 LEU A 209      17.133  10.224  -3.126  1.00  0.66           C  
ATOM   2949  CD2 LEU A 209      18.964  11.136  -4.576  1.00  0.66           C  
ATOM   2950  H   LEU A 209      15.668  11.183  -6.951  1.00  0.66           H  
ATOM   2951  HA  LEU A 209      18.503  10.415  -7.059  1.00  0.66           H  
ATOM   2952 1HB  LEU A 209      16.239   9.331  -5.400  1.00  0.66           H  
ATOM   2953 2HB  LEU A 209      17.918   8.824  -5.265  1.00  0.66           H  
ATOM   2954  HG  LEU A 209      16.879  11.603  -4.733  1.00  0.66           H  
ATOM   2955 1HD1 LEU A 209      17.306  11.004  -2.386  1.00  0.66           H  
ATOM   2956 2HD1 LEU A 209      16.083   9.940  -3.111  1.00  0.66           H  
ATOM   2957 3HD1 LEU A 209      17.747   9.354  -2.886  1.00  0.66           H  
ATOM   2958 1HD2 LEU A 209      19.165  11.927  -3.855  1.00  0.66           H  
ATOM   2959 2HD2 LEU A 209      19.587  10.273  -4.352  1.00  0.66           H  
ATOM   2960 3HD2 LEU A 209      19.183  11.487  -5.576  1.00  0.66           H  
ATOM   2961  N   SER A 210      18.460   8.245  -8.226  1.00  0.67           N  
ATOM   2962  CA  SER A 210      18.425   7.041  -9.034  1.00  0.67           C  
ATOM   2963  C   SER A 210      19.701   6.232  -8.910  1.00  0.67           C  
ATOM   2964  O   SER A 210      20.733   6.721  -8.438  1.00  0.67           O  
ATOM   2965  CB  SER A 210      18.161   7.409 -10.473  1.00  0.67           C  
ATOM   2966  OG  SER A 210      19.223   8.139 -10.981  1.00  0.67           O  
ATOM   2967  H   SER A 210      19.344   8.699  -7.996  1.00  0.67           H  
ATOM   2968  HA  SER A 210      17.599   6.421  -8.683  1.00  0.67           H  
ATOM   2969 1HB  SER A 210      18.018   6.504 -11.070  1.00  0.67           H  
ATOM   2970 2HB  SER A 210      17.245   7.997 -10.545  1.00  0.67           H  
ATOM   2971  HG  SER A 210      19.339   8.894 -10.384  1.00  0.67           H  
ATOM   2972  N   THR A 211      19.637   5.002  -9.384  1.00  0.68           N  
ATOM   2973  CA  THR A 211      20.766   4.094  -9.320  1.00  0.68           C  
ATOM   2974  C   THR A 211      21.846   4.390 -10.351  1.00  0.68           C  
ATOM   2975  O   THR A 211      21.545   4.841 -11.453  1.00  0.68           O  
ATOM   2976  CB  THR A 211      20.234   2.683  -9.578  1.00  0.68           C  
ATOM   2977  OG1 THR A 211      19.665   2.631 -10.882  1.00  0.68           O  
ATOM   2978  CG2 THR A 211      19.150   2.356  -8.586  1.00  0.68           C  
ATOM   2979  H   THR A 211      18.768   4.675  -9.782  1.00  0.68           H  
ATOM   2980  HA  THR A 211      21.212   4.153  -8.325  1.00  0.68           H  
ATOM   2981  HB  THR A 211      21.036   1.971  -9.513  1.00  0.68           H  
ATOM   2982  HG1 THR A 211      19.472   1.714 -11.109  1.00  0.68           H  
ATOM   2983 1HG2 THR A 211      18.767   1.365  -8.795  1.00  0.68           H  
ATOM   2984 2HG2 THR A 211      19.558   2.391  -7.580  1.00  0.68           H  
ATOM   2985 3HG2 THR A 211      18.339   3.079  -8.673  1.00  0.68           H  
ATOM   2986  N   TRP A 212      23.086   4.019 -10.024  1.00  0.69           N  
ATOM   2987  CA  TRP A 212      24.226   4.162 -10.926  1.00  0.69           C  
ATOM   2988  C   TRP A 212      25.086   2.904 -10.872  1.00  0.69           C  
ATOM   2989  O   TRP A 212      25.068   2.169  -9.887  1.00  0.69           O  
ATOM   2990  CB  TRP A 212      25.001   5.455 -10.598  1.00  0.69           C  
ATOM   2991  CG  TRP A 212      26.134   5.795 -11.553  1.00  0.69           C  
ATOM   2992  CD1 TRP A 212      25.976   6.449 -12.710  1.00  0.69           C  
ATOM   2993  CD2 TRP A 212      27.562   5.594 -11.413  1.00  0.69           C  
ATOM   2994  NE1 TRP A 212      27.172   6.628 -13.340  1.00  0.69           N  
ATOM   2995  CE2 TRP A 212      28.156   6.117 -12.569  1.00  0.69           C  
ATOM   2996  CE3 TRP A 212      28.365   5.031 -10.433  1.00  0.69           C  
ATOM   2997  CZ2 TRP A 212      29.517   6.069 -12.783  1.00  0.69           C  
ATOM   2998  CZ3 TRP A 212      29.740   4.982 -10.644  1.00  0.69           C  
ATOM   2999  CH2 TRP A 212      30.298   5.482 -11.791  1.00  0.69           C  
ATOM   3000  H   TRP A 212      23.259   3.699  -9.072  1.00  0.69           H  
ATOM   3001  HA  TRP A 212      23.846   4.264 -11.943  1.00  0.69           H  
ATOM   3002 1HB  TRP A 212      24.309   6.290 -10.585  1.00  0.69           H  
ATOM   3003 2HB  TRP A 212      25.419   5.374  -9.593  1.00  0.69           H  
ATOM   3004  HD1 TRP A 212      25.036   6.760 -13.110  1.00  0.69           H  
ATOM   3005  HE1 TRP A 212      27.270   7.079 -14.267  1.00  0.69           H  
ATOM   3006  HE3 TRP A 212      27.926   4.631  -9.519  1.00  0.69           H  
ATOM   3007  HZ2 TRP A 212      29.975   6.470 -13.689  1.00  0.69           H  
ATOM   3008  HZ3 TRP A 212      30.366   4.534  -9.874  1.00  0.69           H  
ATOM   3009  HH2 TRP A 212      31.379   5.424 -11.924  1.00  0.69           H  
ATOM   3010  N   ILE A 213      25.815   2.656 -11.946  1.00  0.72           N  
ATOM   3011  CA  ILE A 213      26.584   1.434 -12.198  1.00  0.72           C  
ATOM   3012  C   ILE A 213      27.645   1.019 -11.175  1.00  0.72           C  
ATOM   3013  O   ILE A 213      28.137  -0.107 -11.214  1.00  0.72           O  
ATOM   3014  CB  ILE A 213      27.214   1.593 -13.577  1.00  0.72           C  
ATOM   3015  CG1 ILE A 213      28.180   2.753 -13.606  1.00  0.72           C  
ATOM   3016  CG2 ILE A 213      26.106   1.895 -14.496  1.00  0.72           C  
ATOM   3017  CD1 ILE A 213      28.983   2.871 -14.872  1.00  0.72           C  
ATOM   3018  H   ILE A 213      25.800   3.350 -12.682  1.00  0.72           H  
ATOM   3019  HA  ILE A 213      25.865   0.617 -12.261  1.00  0.72           H  
ATOM   3020  HB  ILE A 213      27.735   0.684 -13.878  1.00  0.72           H  
ATOM   3021 1HG1 ILE A 213      27.610   3.649 -13.498  1.00  0.72           H  
ATOM   3022 2HG1 ILE A 213      28.871   2.667 -12.772  1.00  0.72           H  
ATOM   3023 1HG2 ILE A 213      26.491   2.031 -15.509  1.00  0.72           H  
ATOM   3024 2HG2 ILE A 213      25.385   1.098 -14.487  1.00  0.72           H  
ATOM   3025 3HG2 ILE A 213      25.627   2.799 -14.151  1.00  0.72           H  
ATOM   3026 1HD1 ILE A 213      29.636   3.742 -14.812  1.00  0.72           H  
ATOM   3027 2HD1 ILE A 213      29.584   1.976 -15.013  1.00  0.72           H  
ATOM   3028 3HD1 ILE A 213      28.310   2.990 -15.712  1.00  0.72           H  
ATOM   3029  N   GLY A 214      27.982   1.902 -10.255  1.00  0.74           N  
ATOM   3030  CA  GLY A 214      28.946   1.594  -9.208  1.00  0.74           C  
ATOM   3031  C   GLY A 214      28.267   0.997  -7.970  1.00  0.74           C  
ATOM   3032  O   GLY A 214      28.931   0.695  -6.980  1.00  0.74           O  
ATOM   3033  H   GLY A 214      27.544   2.810 -10.284  1.00  0.74           H  
ATOM   3034 1HA  GLY A 214      29.687   0.894  -9.593  1.00  0.74           H  
ATOM   3035 2HA  GLY A 214      29.480   2.499  -8.928  1.00  0.74           H  
ATOM   3036  N   GLY A 215      26.935   0.839  -8.024  1.00  0.76           N  
ATOM   3037  CA  GLY A 215      26.149   0.324  -6.898  1.00  0.76           C  
ATOM   3038  C   GLY A 215      25.583   1.458  -6.036  1.00  0.76           C  
ATOM   3039  O   GLY A 215      24.767   1.232  -5.139  1.00  0.76           O  
ATOM   3040  H   GLY A 215      26.431   1.117  -8.866  1.00  0.76           H  
ATOM   3041 1HA  GLY A 215      25.341  -0.300  -7.275  1.00  0.76           H  
ATOM   3042 2HA  GLY A 215      26.778  -0.318  -6.285  1.00  0.76           H  
ATOM   3043  N   SER A 216      26.044   2.672  -6.317  1.00  0.76           N  
ATOM   3044  CA  SER A 216      25.665   3.899  -5.623  1.00  0.76           C  
ATOM   3045  C   SER A 216      24.356   4.514  -6.126  1.00  0.76           C  
ATOM   3046  O   SER A 216      23.789   4.084  -7.141  1.00  0.76           O  
ATOM   3047  CB  SER A 216      26.769   4.930  -5.757  1.00  0.76           C  
ATOM   3048  OG  SER A 216      26.857   5.401  -7.067  1.00  0.76           O  
ATOM   3049  H   SER A 216      26.707   2.739  -7.073  1.00  0.76           H  
ATOM   3050  HA  SER A 216      25.540   3.662  -4.565  1.00  0.76           H  
ATOM   3051 1HB  SER A 216      26.574   5.763  -5.082  1.00  0.76           H  
ATOM   3052 2HB  SER A 216      27.718   4.484  -5.463  1.00  0.76           H  
ATOM   3053  HG  SER A 216      25.989   5.777  -7.245  1.00  0.76           H  
ATOM   3054  N   THR A 217      23.900   5.536  -5.394  1.00  0.75           N  
ATOM   3055  CA  THR A 217      22.726   6.344  -5.734  1.00  0.75           C  
ATOM   3056  C   THR A 217      23.159   7.791  -5.966  1.00  0.75           C  
ATOM   3057  O   THR A 217      23.959   8.325  -5.193  1.00  0.75           O  
ATOM   3058  CB  THR A 217      21.671   6.331  -4.609  1.00  0.75           C  
ATOM   3059  OG1 THR A 217      21.219   4.989  -4.380  1.00  0.75           O  
ATOM   3060  CG2 THR A 217      20.474   7.240  -4.975  1.00  0.75           C  
ATOM   3061  H   THR A 217      24.414   5.786  -4.561  1.00  0.75           H  
ATOM   3062  HA  THR A 217      22.282   5.963  -6.653  1.00  0.75           H  
ATOM   3063  HB  THR A 217      22.125   6.709  -3.694  1.00  0.75           H  
ATOM   3064  HG1 THR A 217      20.955   4.597  -5.214  1.00  0.75           H  
ATOM   3065 1HG2 THR A 217      19.763   7.237  -4.172  1.00  0.75           H  
ATOM   3066 2HG2 THR A 217      20.813   8.258  -5.130  1.00  0.75           H  
ATOM   3067 3HG2 THR A 217      20.000   6.877  -5.884  1.00  0.75           H  
ATOM   3068  N   ARG A 218      22.660   8.413  -7.033  1.00  0.73           N  
ATOM   3069  CA  ARG A 218      23.006   9.805  -7.325  1.00  0.73           C  
ATOM   3070  C   ARG A 218      21.771  10.663  -7.554  1.00  0.73           C  
ATOM   3071  O   ARG A 218      20.711  10.155  -7.922  1.00  0.73           O  
ATOM   3072  CB  ARG A 218      23.903   9.915  -8.551  1.00  0.73           C  
ATOM   3073  CG  ARG A 218      25.269   9.242  -8.442  1.00  0.73           C  
ATOM   3074  CD  ARG A 218      26.089   9.454  -9.671  1.00  0.73           C  
ATOM   3075  NE  ARG A 218      27.425   8.895  -9.536  1.00  0.73           N  
ATOM   3076  CZ  ARG A 218      28.407   9.026 -10.450  1.00  0.73           C  
ATOM   3077  NH1 ARG A 218      28.189   9.682 -11.567  1.00  0.73           N  
ATOM   3078  NH2 ARG A 218      29.592   8.496 -10.221  1.00  0.73           N  
ATOM   3079  H   ARG A 218      22.011   7.900  -7.631  1.00  0.73           H  
ATOM   3080  HA  ARG A 218      23.547  10.213  -6.471  1.00  0.73           H  
ATOM   3081 1HB  ARG A 218      23.395   9.517  -9.398  1.00  0.73           H  
ATOM   3082 2HB  ARG A 218      24.083  10.970  -8.763  1.00  0.73           H  
ATOM   3083 1HG  ARG A 218      25.808   9.642  -7.583  1.00  0.73           H  
ATOM   3084 2HG  ARG A 218      25.131   8.165  -8.314  1.00  0.73           H  
ATOM   3085 1HD  ARG A 218      25.602   8.968 -10.521  1.00  0.73           H  
ATOM   3086 2HD  ARG A 218      26.182  10.520  -9.870  1.00  0.73           H  
ATOM   3087  HE  ARG A 218      27.636   8.380  -8.692  1.00  0.73           H  
ATOM   3088 1HH1 ARG A 218      27.280  10.085 -11.746  1.00  0.73           H  
ATOM   3089 2HH1 ARG A 218      28.926   9.773 -12.250  1.00  0.73           H  
ATOM   3090 1HH2 ARG A 218      29.760   7.987  -9.365  1.00  0.73           H  
ATOM   3091 2HH2 ARG A 218      30.327   8.590 -10.905  1.00  0.73           H  
ATOM   3092  N   SER A 219      21.921  11.972  -7.326  1.00  0.71           N  
ATOM   3093  CA  SER A 219      20.871  12.964  -7.580  1.00  0.71           C  
ATOM   3094  C   SER A 219      21.121  13.633  -8.933  1.00  0.71           C  
ATOM   3095  O   SER A 219      22.134  14.310  -9.118  1.00  0.71           O  
ATOM   3096  CB  SER A 219      20.858  13.983  -6.463  1.00  0.71           C  
ATOM   3097  OG  SER A 219      19.921  14.986  -6.688  1.00  0.71           O  
ATOM   3098  H   SER A 219      22.813  12.303  -6.990  1.00  0.71           H  
ATOM   3099  HA  SER A 219      19.908  12.464  -7.617  1.00  0.71           H  
ATOM   3100 1HB  SER A 219      20.644  13.491  -5.519  1.00  0.71           H  
ATOM   3101 2HB  SER A 219      21.848  14.427  -6.378  1.00  0.71           H  
ATOM   3102  HG  SER A 219      19.067  14.578  -6.514  1.00  0.71           H  
ATOM   3103  N   ILE A 220      20.221  13.397  -9.883  1.00  0.67           N  
ATOM   3104  CA  ILE A 220      20.382  13.853 -11.263  1.00  0.67           C  
ATOM   3105  C   ILE A 220      19.202  14.622 -11.854  1.00  0.67           C  
ATOM   3106  O   ILE A 220      18.152  14.797 -11.229  1.00  0.67           O  
ATOM   3107  CB  ILE A 220      20.709  12.659 -12.155  1.00  0.67           C  
ATOM   3108  CG1 ILE A 220      19.604  11.693 -12.084  1.00  0.67           C  
ATOM   3109  CG2 ILE A 220      22.024  11.986 -11.714  1.00  0.67           C  
ATOM   3110  CD1 ILE A 220      19.771  10.639 -13.033  1.00  0.67           C  
ATOM   3111  H   ILE A 220      19.403  12.836  -9.637  1.00  0.67           H  
ATOM   3112  HA  ILE A 220      21.241  14.521 -11.289  1.00  0.67           H  
ATOM   3113  HB  ILE A 220      20.804  12.989 -13.186  1.00  0.67           H  
ATOM   3114 1HG1 ILE A 220      19.591  11.254 -11.082  1.00  0.67           H  
ATOM   3115 2HG1 ILE A 220      18.652  12.189 -12.253  1.00  0.67           H  
ATOM   3116 1HG2 ILE A 220      22.232  11.143 -12.369  1.00  0.67           H  
ATOM   3117 2HG2 ILE A 220      22.839  12.704 -11.776  1.00  0.67           H  
ATOM   3118 3HG2 ILE A 220      21.935  11.625 -10.694  1.00  0.67           H  
ATOM   3119 1HD1 ILE A 220      18.980   9.930 -12.909  1.00  0.67           H  
ATOM   3120 2HD1 ILE A 220      19.772  11.038 -14.046  1.00  0.67           H  
ATOM   3121 3HD1 ILE A 220      20.703  10.171 -12.831  1.00  0.67           H  
ATOM   3122  N   SER A 221      19.385  15.120 -13.072  1.00  0.64           N  
ATOM   3123  CA  SER A 221      18.317  15.854 -13.728  1.00  0.64           C  
ATOM   3124  C   SER A 221      18.298  15.646 -15.235  1.00  0.64           C  
ATOM   3125  O   SER A 221      19.292  15.225 -15.830  1.00  0.64           O  
ATOM   3126  CB  SER A 221      18.473  17.334 -13.436  1.00  0.64           C  
ATOM   3127  OG  SER A 221      19.653  17.831 -14.001  1.00  0.64           O  
ATOM   3128  H   SER A 221      20.262  14.979 -13.553  1.00  0.64           H  
ATOM   3129  HA  SER A 221      17.370  15.500 -13.326  1.00  0.64           H  
ATOM   3130 1HB  SER A 221      17.625  17.878 -13.839  1.00  0.64           H  
ATOM   3131 2HB  SER A 221      18.486  17.492 -12.362  1.00  0.64           H  
ATOM   3132  HG  SER A 221      19.573  17.681 -14.950  1.00  0.64           H  
ATOM   3133  N   GLY A 222      17.161  15.970 -15.845  1.00  0.62           N  
ATOM   3134  CA  GLY A 222      17.006  15.890 -17.298  1.00  0.62           C  
ATOM   3135  C   GLY A 222      15.624  15.400 -17.730  1.00  0.62           C  
ATOM   3136  O   GLY A 222      14.940  14.677 -16.993  1.00  0.62           O  
ATOM   3137  H   GLY A 222      16.389  16.290 -15.262  1.00  0.62           H  
ATOM   3138 1HA  GLY A 222      17.225  16.852 -17.752  1.00  0.62           H  
ATOM   3139 2HA  GLY A 222      17.755  15.204 -17.691  1.00  0.62           H  
ATOM   3140  N   THR A 223      15.260  15.681 -18.988  1.00  0.59           N  
ATOM   3141  CA  THR A 223      13.980  15.215 -19.537  1.00  0.59           C  
ATOM   3142  C   THR A 223      14.057  13.699 -19.705  1.00  0.59           C  
ATOM   3143  O   THR A 223      13.052  12.976 -19.750  1.00  0.59           O  
ATOM   3144  CB  THR A 223      13.672  15.913 -20.863  1.00  0.59           C  
ATOM   3145  OG1 THR A 223      14.736  15.649 -21.770  1.00  0.59           O  
ATOM   3146  CG2 THR A 223      13.491  17.403 -20.688  1.00  0.59           C  
ATOM   3147  H   THR A 223      15.871  16.259 -19.569  1.00  0.59           H  
ATOM   3148  HA  THR A 223      13.179  15.435 -18.840  1.00  0.59           H  
ATOM   3149  HB  THR A 223      12.750  15.495 -21.276  1.00  0.59           H  
ATOM   3150  HG1 THR A 223      14.439  15.860 -22.676  1.00  0.59           H  
ATOM   3151 1HG2 THR A 223      13.266  17.850 -21.653  1.00  0.59           H  
ATOM   3152 2HG2 THR A 223      12.674  17.596 -20.003  1.00  0.59           H  
ATOM   3153 3HG2 THR A 223      14.400  17.834 -20.297  1.00  0.59           H  
ATOM   3154  N   SER A 224      15.294  13.217 -19.709  1.00  0.57           N  
ATOM   3155  CA  SER A 224      15.624  11.816 -19.750  1.00  0.57           C  
ATOM   3156  C   SER A 224      15.153  11.077 -18.509  1.00  0.57           C  
ATOM   3157  O   SER A 224      15.001   9.865 -18.569  1.00  0.57           O  
ATOM   3158  CB  SER A 224      17.110  11.663 -19.851  1.00  0.57           C  
ATOM   3159  OG  SER A 224      17.739  12.161 -18.707  1.00  0.57           O  
ATOM   3160  H   SER A 224      16.046  13.888 -19.691  1.00  0.57           H  
ATOM   3161  HA  SER A 224      15.146  11.371 -20.624  1.00  0.57           H  
ATOM   3162 1HB  SER A 224      17.344  10.614 -19.942  1.00  0.57           H  
ATOM   3163 2HB  SER A 224      17.481  12.171 -20.741  1.00  0.57           H  
ATOM   3164  HG  SER A 224      17.320  11.714 -17.963  1.00  0.57           H  
ATOM   3165  N   MET A 225      14.941  11.799 -17.387  1.00  0.56           N  
ATOM   3166  CA  MET A 225      14.417  11.214 -16.152  1.00  0.56           C  
ATOM   3167  C   MET A 225      12.904  11.319 -16.138  1.00  0.56           C  
ATOM   3168  O   MET A 225      12.188  10.415 -15.700  1.00  0.56           O  
ATOM   3169  CB  MET A 225      15.000  11.878 -14.916  1.00  0.56           C  
ATOM   3170  CG  MET A 225      16.443  11.631 -14.709  1.00  0.56           C  
ATOM   3171  SD  MET A 225      16.768   9.856 -14.516  1.00  0.56           S  
ATOM   3172  CE  MET A 225      17.444   9.415 -16.097  1.00  0.56           C  
ATOM   3173  H   MET A 225      15.102  12.803 -17.395  1.00  0.56           H  
ATOM   3174  HA  MET A 225      14.681  10.158 -16.127  1.00  0.56           H  
ATOM   3175 1HB  MET A 225      14.856  12.959 -14.982  1.00  0.56           H  
ATOM   3176 2HB  MET A 225      14.467  11.531 -14.030  1.00  0.56           H  
ATOM   3177 1HG  MET A 225      17.014  12.009 -15.558  1.00  0.56           H  
ATOM   3178 2HG  MET A 225      16.777  12.152 -13.810  1.00  0.56           H  
ATOM   3179 1HE  MET A 225      17.701   8.380 -16.095  1.00  0.56           H  
ATOM   3180 2HE  MET A 225      16.726   9.592 -16.857  1.00  0.56           H  
ATOM   3181 3HE  MET A 225      18.342  10.001 -16.294  1.00  0.56           H  
ATOM   3182  N   ALA A 226      12.395  12.427 -16.634  1.00  0.55           N  
ATOM   3183  CA  ALA A 226      10.949  12.558 -16.653  1.00  0.55           C  
ATOM   3184  C   ALA A 226      10.341  11.450 -17.523  1.00  0.55           C  
ATOM   3185  O   ALA A 226       9.321  10.850 -17.164  1.00  0.55           O  
ATOM   3186  CB  ALA A 226      10.574  13.918 -17.150  1.00  0.55           C  
ATOM   3187  H   ALA A 226      13.010  13.171 -16.964  1.00  0.55           H  
ATOM   3188  HA  ALA A 226      10.573  12.440 -15.638  1.00  0.55           H  
ATOM   3189 1HB  ALA A 226       9.514  14.015 -17.147  1.00  0.55           H  
ATOM   3190 2HB  ALA A 226      11.008  14.673 -16.498  1.00  0.55           H  
ATOM   3191 3HB  ALA A 226      10.947  14.056 -18.164  1.00  0.55           H  
ATOM   3192  N   THR A 227      11.006  11.143 -18.643  1.00  0.55           N  
ATOM   3193  CA  THR A 227      10.565  10.103 -19.571  1.00  0.55           C  
ATOM   3194  C   THR A 227      10.264   8.764 -18.878  1.00  0.55           C  
ATOM   3195  O   THR A 227       9.131   8.297 -18.993  1.00  0.55           O  
ATOM   3196  CB  THR A 227      11.549   9.934 -20.746  1.00  0.55           C  
ATOM   3197  OG1 THR A 227      11.642  11.161 -21.374  1.00  0.55           O  
ATOM   3198  CG2 THR A 227      11.017   8.899 -21.732  1.00  0.55           C  
ATOM   3199  H   THR A 227      11.831  11.695 -18.891  1.00  0.55           H  
ATOM   3200  HA  THR A 227       9.631  10.441 -20.015  1.00  0.55           H  
ATOM   3201  HB  THR A 227      12.520   9.672 -20.431  1.00  0.55           H  
ATOM   3202  HG1 THR A 227      12.002  11.830 -20.737  1.00  0.55           H  
ATOM   3203 1HG2 THR A 227      11.696   8.814 -22.583  1.00  0.55           H  
ATOM   3204 2HG2 THR A 227      10.930   7.941 -21.238  1.00  0.55           H  
ATOM   3205 3HG2 THR A 227      10.036   9.215 -22.081  1.00  0.55           H  
ATOM   3206  N   PRO A 228      11.228   8.091 -18.186  1.00  0.55           N  
ATOM   3207  CA  PRO A 228      11.038   6.873 -17.455  1.00  0.55           C  
ATOM   3208  C   PRO A 228      10.054   7.015 -16.307  1.00  0.55           C  
ATOM   3209  O   PRO A 228       9.434   6.021 -15.928  1.00  0.55           O  
ATOM   3210  CB  PRO A 228      12.453   6.549 -16.988  1.00  0.55           C  
ATOM   3211  CG  PRO A 228      13.170   7.770 -17.039  1.00  0.55           C  
ATOM   3212  CD  PRO A 228      12.601   8.476 -18.198  1.00  0.55           C  
ATOM   3213  HA  PRO A 228      10.714   6.105 -18.155  1.00  0.55           H  
ATOM   3214 1HB  PRO A 228      12.426   6.106 -15.996  1.00  0.55           H  
ATOM   3215 2HB  PRO A 228      12.906   5.811 -17.664  1.00  0.55           H  
ATOM   3216 1HG  PRO A 228      13.068   8.283 -16.111  1.00  0.55           H  
ATOM   3217 2HG  PRO A 228      14.237   7.582 -17.170  1.00  0.55           H  
ATOM   3218 1HD  PRO A 228      12.732   9.493 -18.073  1.00  0.55           H  
ATOM   3219 2HD  PRO A 228      13.108   8.085 -19.087  1.00  0.55           H  
ATOM   3220  N   HIS A 229       9.821   8.231 -15.780  1.00  0.56           N  
ATOM   3221  CA  HIS A 229       8.795   8.296 -14.746  1.00  0.56           C  
ATOM   3222  C   HIS A 229       7.446   8.054 -15.418  1.00  0.56           C  
ATOM   3223  O   HIS A 229       6.606   7.303 -14.907  1.00  0.56           O  
ATOM   3224  CB  HIS A 229       8.703   9.650 -14.018  1.00  0.56           C  
ATOM   3225  CG  HIS A 229       9.754   9.986 -13.002  1.00  0.56           C  
ATOM   3226  ND1 HIS A 229      10.947  10.552 -13.336  1.00  0.56           N  
ATOM   3227  CD2 HIS A 229       9.772   9.837 -11.647  1.00  0.56           C  
ATOM   3228  CE1 HIS A 229      11.661  10.761 -12.251  1.00  0.56           C  
ATOM   3229  NE2 HIS A 229      10.974  10.330 -11.200  1.00  0.56           N  
ATOM   3230  H   HIS A 229      10.355   9.066 -16.040  1.00  0.56           H  
ATOM   3231  HA  HIS A 229       8.966   7.515 -14.010  1.00  0.56           H  
ATOM   3232 1HB  HIS A 229       8.708  10.445 -14.757  1.00  0.56           H  
ATOM   3233 2HB  HIS A 229       7.744   9.699 -13.516  1.00  0.56           H  
ATOM   3234  HD1 HIS A 229      11.266  10.778 -14.271  1.00  0.56           H  
ATOM   3235  HD2 HIS A 229       9.050   9.437 -10.935  1.00  0.56           H  
ATOM   3236  HE1 HIS A 229      12.631  11.220 -12.340  1.00  0.56           H  
ATOM   3237  N   VAL A 230       7.265   8.662 -16.597  1.00  0.56           N  
ATOM   3238  CA  VAL A 230       6.039   8.509 -17.373  1.00  0.56           C  
ATOM   3239  C   VAL A 230       5.921   7.082 -17.910  1.00  0.56           C  
ATOM   3240  O   VAL A 230       4.841   6.492 -17.861  1.00  0.56           O  
ATOM   3241  CB  VAL A 230       5.967   9.552 -18.505  1.00  0.56           C  
ATOM   3242  CG1 VAL A 230       4.771   9.273 -19.418  1.00  0.56           C  
ATOM   3243  CG2 VAL A 230       5.841  10.951 -17.870  1.00  0.56           C  
ATOM   3244  H   VAL A 230       8.009   9.270 -16.952  1.00  0.56           H  
ATOM   3245  HA  VAL A 230       5.194   8.696 -16.710  1.00  0.56           H  
ATOM   3246  HB  VAL A 230       6.872   9.493 -19.104  1.00  0.56           H  
ATOM   3247 1HG1 VAL A 230       4.737  10.015 -20.214  1.00  0.56           H  
ATOM   3248 2HG1 VAL A 230       4.870   8.278 -19.855  1.00  0.56           H  
ATOM   3249 3HG1 VAL A 230       3.862   9.326 -18.835  1.00  0.56           H  
ATOM   3250 1HG2 VAL A 230       5.798  11.697 -18.645  1.00  0.56           H  
ATOM   3251 2HG2 VAL A 230       4.935  10.999 -17.272  1.00  0.56           H  
ATOM   3252 3HG2 VAL A 230       6.708  11.137 -17.235  1.00  0.56           H  
ATOM   3253  N   ALA A 231       7.024   6.519 -18.426  1.00  0.57           N  
ATOM   3254  CA  ALA A 231       7.004   5.138 -18.913  1.00  0.57           C  
ATOM   3255  C   ALA A 231       6.641   4.179 -17.778  1.00  0.57           C  
ATOM   3256  O   ALA A 231       5.875   3.233 -17.973  1.00  0.57           O  
ATOM   3257  CB  ALA A 231       8.348   4.748 -19.488  1.00  0.57           C  
ATOM   3258  H   ALA A 231       7.880   7.066 -18.476  1.00  0.57           H  
ATOM   3259  HA  ALA A 231       6.245   5.066 -19.691  1.00  0.57           H  
ATOM   3260 1HB  ALA A 231       8.312   3.728 -19.858  1.00  0.57           H  
ATOM   3261 2HB  ALA A 231       8.612   5.420 -20.299  1.00  0.57           H  
ATOM   3262 3HB  ALA A 231       9.082   4.808 -18.713  1.00  0.57           H  
ATOM   3263  N   GLY A 232       7.163   4.456 -16.580  1.00  0.58           N  
ATOM   3264  CA  GLY A 232       6.872   3.687 -15.384  1.00  0.58           C  
ATOM   3265  C   GLY A 232       5.385   3.772 -15.097  1.00  0.58           C  
ATOM   3266  O   GLY A 232       4.719   2.751 -14.922  1.00  0.58           O  
ATOM   3267  H   GLY A 232       7.818   5.228 -16.477  1.00  0.58           H  
ATOM   3268 1HA  GLY A 232       7.163   2.649 -15.527  1.00  0.58           H  
ATOM   3269 2HA  GLY A 232       7.451   4.084 -14.558  1.00  0.58           H  
ATOM   3270  N   LEU A 233       4.850   4.993 -15.072  1.00  0.59           N  
ATOM   3271  CA  LEU A 233       3.429   5.181 -14.836  1.00  0.59           C  
ATOM   3272  C   LEU A 233       2.622   4.402 -15.858  1.00  0.59           C  
ATOM   3273  O   LEU A 233       1.654   3.728 -15.515  1.00  0.59           O  
ATOM   3274  CB  LEU A 233       3.069   6.671 -14.869  1.00  0.59           C  
ATOM   3275  CG  LEU A 233       1.610   6.987 -14.695  1.00  0.59           C  
ATOM   3276  CD1 LEU A 233       1.138   6.434 -13.397  1.00  0.59           C  
ATOM   3277  CD2 LEU A 233       1.437   8.504 -14.708  1.00  0.59           C  
ATOM   3278  H   LEU A 233       5.448   5.809 -15.205  1.00  0.59           H  
ATOM   3279  HA  LEU A 233       3.192   4.797 -13.846  1.00  0.59           H  
ATOM   3280 1HB  LEU A 233       3.629   7.184 -14.086  1.00  0.59           H  
ATOM   3281 2HB  LEU A 233       3.379   7.078 -15.829  1.00  0.59           H  
ATOM   3282  HG  LEU A 233       1.035   6.537 -15.499  1.00  0.59           H  
ATOM   3283 1HD1 LEU A 233       0.087   6.670 -13.269  1.00  0.59           H  
ATOM   3284 2HD1 LEU A 233       1.271   5.352 -13.380  1.00  0.59           H  
ATOM   3285 3HD1 LEU A 233       1.723   6.885 -12.619  1.00  0.59           H  
ATOM   3286 1HD2 LEU A 233       0.384   8.752 -14.585  1.00  0.59           H  
ATOM   3287 2HD2 LEU A 233       2.012   8.947 -13.892  1.00  0.59           H  
ATOM   3288 3HD2 LEU A 233       1.794   8.893 -15.658  1.00  0.59           H  
ATOM   3289  N   ALA A 234       3.004   4.478 -17.118  1.00  0.60           N  
ATOM   3290  CA  ALA A 234       2.276   3.734 -18.117  1.00  0.60           C  
ATOM   3291  C   ALA A 234       2.304   2.236 -17.857  1.00  0.60           C  
ATOM   3292  O   ALA A 234       1.275   1.566 -17.962  1.00  0.60           O  
ATOM   3293  CB  ALA A 234       2.867   3.994 -19.452  1.00  0.60           C  
ATOM   3294  H   ALA A 234       3.796   5.061 -17.382  1.00  0.60           H  
ATOM   3295  HA  ALA A 234       1.240   4.061 -18.101  1.00  0.60           H  
ATOM   3296 1HB  ALA A 234       2.284   3.428 -20.118  1.00  0.60           H  
ATOM   3297 2HB  ALA A 234       2.829   5.051 -19.672  1.00  0.60           H  
ATOM   3298 3HB  ALA A 234       3.895   3.657 -19.478  1.00  0.60           H  
ATOM   3299  N   ALA A 235       3.470   1.706 -17.478  1.00  0.61           N  
ATOM   3300  CA  ALA A 235       3.613   0.281 -17.203  1.00  0.61           C  
ATOM   3301  C   ALA A 235       2.716  -0.138 -16.045  1.00  0.61           C  
ATOM   3302  O   ALA A 235       2.132  -1.230 -16.041  1.00  0.61           O  
ATOM   3303  CB  ALA A 235       5.058  -0.028 -16.905  1.00  0.61           C  
ATOM   3304  H   ALA A 235       4.293   2.306 -17.410  1.00  0.61           H  
ATOM   3305  HA  ALA A 235       3.302  -0.272 -18.090  1.00  0.61           H  
ATOM   3306 1HB  ALA A 235       5.177  -1.089 -16.726  1.00  0.61           H  
ATOM   3307 2HB  ALA A 235       5.668   0.270 -17.757  1.00  0.61           H  
ATOM   3308 3HB  ALA A 235       5.373   0.525 -16.025  1.00  0.61           H  
ATOM   3309  N   TYR A 236       2.606   0.743 -15.057  1.00  0.64           N  
ATOM   3310  CA  TYR A 236       1.758   0.534 -13.899  1.00  0.64           C  
ATOM   3311  C   TYR A 236       0.309   0.390 -14.358  1.00  0.64           C  
ATOM   3312  O   TYR A 236      -0.366  -0.602 -14.074  1.00  0.64           O  
ATOM   3313  CB  TYR A 236       1.900   1.744 -12.972  1.00  0.64           C  
ATOM   3314  CG  TYR A 236       1.109   1.768 -11.754  1.00  0.64           C  
ATOM   3315  CD1 TYR A 236       1.621   1.218 -10.640  1.00  0.64           C  
ATOM   3316  CD2 TYR A 236      -0.136   2.359 -11.741  1.00  0.64           C  
ATOM   3317  CE1 TYR A 236       0.915   1.237  -9.471  1.00  0.64           C  
ATOM   3318  CE2 TYR A 236      -0.848   2.382 -10.576  1.00  0.64           C  
ATOM   3319  CZ  TYR A 236      -0.312   1.818  -9.444  1.00  0.64           C  
ATOM   3320  OH  TYR A 236      -0.983   1.849  -8.286  1.00  0.64           O  
ATOM   3321  H   TYR A 236       3.148   1.607 -15.115  1.00  0.64           H  
ATOM   3322  HA  TYR A 236       2.061  -0.378 -13.387  1.00  0.64           H  
ATOM   3323 1HB  TYR A 236       2.951   1.847 -12.692  1.00  0.64           H  
ATOM   3324 2HB  TYR A 236       1.647   2.622 -13.501  1.00  0.64           H  
ATOM   3325  HD1 TYR A 236       2.605   0.776 -10.688  1.00  0.64           H  
ATOM   3326  HD2 TYR A 236      -0.544   2.808 -12.645  1.00  0.64           H  
ATOM   3327  HE1 TYR A 236       1.329   0.805  -8.570  1.00  0.64           H  
ATOM   3328  HE2 TYR A 236      -1.832   2.852 -10.543  1.00  0.64           H  
ATOM   3329  HH  TYR A 236      -1.795   2.362  -8.407  1.00  0.64           H  
ATOM   3330  N   LEU A 237      -0.145   1.371 -15.129  1.00  0.67           N  
ATOM   3331  CA  LEU A 237      -1.522   1.427 -15.586  1.00  0.67           C  
ATOM   3332  C   LEU A 237      -1.890   0.241 -16.468  1.00  0.67           C  
ATOM   3333  O   LEU A 237      -2.995  -0.316 -16.366  1.00  0.67           O  
ATOM   3334  CB  LEU A 237      -1.687   2.721 -16.360  1.00  0.67           C  
ATOM   3335  CG  LEU A 237      -1.590   3.970 -15.542  1.00  0.67           C  
ATOM   3336  CD1 LEU A 237      -1.528   5.142 -16.486  1.00  0.67           C  
ATOM   3337  CD2 LEU A 237      -2.778   4.030 -14.612  1.00  0.67           C  
ATOM   3338  H   LEU A 237       0.488   2.139 -15.367  1.00  0.67           H  
ATOM   3339  HA  LEU A 237      -2.173   1.432 -14.713  1.00  0.67           H  
ATOM   3340 1HB  LEU A 237      -0.935   2.765 -17.147  1.00  0.67           H  
ATOM   3341 2HB  LEU A 237      -2.661   2.727 -16.804  1.00  0.67           H  
ATOM   3342  HG  LEU A 237      -0.684   3.966 -14.946  1.00  0.67           H  
ATOM   3343 1HD1 LEU A 237      -1.460   6.071 -15.920  1.00  0.67           H  
ATOM   3344 2HD1 LEU A 237      -0.655   5.042 -17.119  1.00  0.67           H  
ATOM   3345 3HD1 LEU A 237      -2.411   5.145 -17.102  1.00  0.67           H  
ATOM   3346 1HD2 LEU A 237      -2.722   4.938 -14.010  1.00  0.67           H  
ATOM   3347 2HD2 LEU A 237      -3.696   4.031 -15.198  1.00  0.67           H  
ATOM   3348 3HD2 LEU A 237      -2.770   3.161 -13.956  1.00  0.67           H  
ATOM   3349  N   MET A 238      -0.956  -0.165 -17.326  1.00  0.71           N  
ATOM   3350  CA  MET A 238      -1.176  -1.313 -18.183  1.00  0.71           C  
ATOM   3351  C   MET A 238      -1.267  -2.585 -17.322  1.00  0.71           C  
ATOM   3352  O   MET A 238      -2.203  -3.380 -17.460  1.00  0.71           O  
ATOM   3353  CB  MET A 238      -0.088  -1.336 -19.262  1.00  0.71           C  
ATOM   3354  CG  MET A 238      -0.248  -0.146 -20.281  1.00  0.71           C  
ATOM   3355  SD  MET A 238       1.133   0.093 -21.430  1.00  0.71           S  
ATOM   3356  CE  MET A 238       1.039  -1.329 -22.502  1.00  0.71           C  
ATOM   3357  H   MET A 238      -0.077   0.349 -17.396  1.00  0.71           H  
ATOM   3358  HA  MET A 238      -2.134  -1.192 -18.683  1.00  0.71           H  
ATOM   3359 1HB  MET A 238       0.894  -1.260 -18.791  1.00  0.71           H  
ATOM   3360 2HB  MET A 238      -0.127  -2.281 -19.812  1.00  0.71           H  
ATOM   3361 1HG  MET A 238      -1.153  -0.309 -20.869  1.00  0.71           H  
ATOM   3362 2HG  MET A 238      -0.384   0.776 -19.721  1.00  0.71           H  
ATOM   3363 1HE  MET A 238       1.842  -1.280 -23.243  1.00  0.71           H  
ATOM   3364 2HE  MET A 238       1.147  -2.241 -21.907  1.00  0.71           H  
ATOM   3365 3HE  MET A 238       0.075  -1.339 -23.008  1.00  0.71           H  
ATOM   3366  N   THR A 239      -0.362  -2.736 -16.342  1.00  0.77           N  
ATOM   3367  CA  THR A 239      -0.411  -3.904 -15.467  1.00  0.77           C  
ATOM   3368  C   THR A 239      -1.682  -4.038 -14.666  1.00  0.77           C  
ATOM   3369  O   THR A 239      -2.219  -5.141 -14.520  1.00  0.77           O  
ATOM   3370  CB  THR A 239       0.730  -4.006 -14.478  1.00  0.77           C  
ATOM   3371  OG1 THR A 239       1.975  -4.216 -15.158  1.00  0.77           O  
ATOM   3372  CG2 THR A 239       0.453  -5.155 -13.590  1.00  0.77           C  
ATOM   3373  H   THR A 239       0.392  -2.058 -16.222  1.00  0.77           H  
ATOM   3374  HA  THR A 239      -0.329  -4.764 -16.104  1.00  0.77           H  
ATOM   3375  HB  THR A 239       0.796  -3.087 -13.890  1.00  0.77           H  
ATOM   3376  HG1 THR A 239       2.064  -3.564 -15.882  1.00  0.77           H  
ATOM   3377 1HG2 THR A 239       1.234  -5.231 -12.910  1.00  0.77           H  
ATOM   3378 2HG2 THR A 239      -0.483  -4.996 -13.054  1.00  0.77           H  
ATOM   3379 3HG2 THR A 239       0.383  -6.066 -14.175  1.00  0.77           H  
ATOM   3380  N   LEU A 240      -2.174  -2.919 -14.151  1.00  0.84           N  
ATOM   3381  CA  LEU A 240      -3.367  -2.926 -13.328  1.00  0.84           C  
ATOM   3382  C   LEU A 240      -4.642  -3.172 -14.148  1.00  0.84           C  
ATOM   3383  O   LEU A 240      -5.738  -3.222 -13.584  1.00  0.84           O  
ATOM   3384  CB  LEU A 240      -3.503  -1.605 -12.551  1.00  0.84           C  
ATOM   3385  CG  LEU A 240      -2.815  -1.513 -11.143  1.00  0.84           C  
ATOM   3386  CD1 LEU A 240      -1.278  -1.636 -11.243  1.00  0.84           C  
ATOM   3387  CD2 LEU A 240      -3.213  -0.192 -10.519  1.00  0.84           C  
ATOM   3388  H   LEU A 240      -1.672  -2.043 -14.303  1.00  0.84           H  
ATOM   3389  HA  LEU A 240      -3.267  -3.733 -12.604  1.00  0.84           H  
ATOM   3390 1HB  LEU A 240      -3.092  -0.804 -13.172  1.00  0.84           H  
ATOM   3391 2HB  LEU A 240      -4.554  -1.414 -12.402  1.00  0.84           H  
ATOM   3392  HG  LEU A 240      -3.164  -2.336 -10.519  1.00  0.84           H  
ATOM   3393 1HD1 LEU A 240      -0.845  -1.580 -10.246  1.00  0.84           H  
ATOM   3394 2HD1 LEU A 240      -1.010  -2.591 -11.697  1.00  0.84           H  
ATOM   3395 3HD1 LEU A 240      -0.895  -0.834 -11.830  1.00  0.84           H  
ATOM   3396 1HD2 LEU A 240      -2.766  -0.104  -9.533  1.00  0.84           H  
ATOM   3397 2HD2 LEU A 240      -2.867   0.611 -11.156  1.00  0.84           H  
ATOM   3398 3HD2 LEU A 240      -4.296  -0.143 -10.431  1.00  0.84           H  
ATOM   3399  N   GLY A 241      -4.513  -3.307 -15.479  1.00  0.91           N  
ATOM   3400  CA  GLY A 241      -5.649  -3.592 -16.334  1.00  0.91           C  
ATOM   3401  C   GLY A 241      -6.529  -2.383 -16.567  1.00  0.91           C  
ATOM   3402  O   GLY A 241      -7.724  -2.525 -16.825  1.00  0.91           O  
ATOM   3403  H   GLY A 241      -3.598  -3.252 -15.926  1.00  0.91           H  
ATOM   3404 1HA  GLY A 241      -5.280  -3.959 -17.292  1.00  0.91           H  
ATOM   3405 2HA  GLY A 241      -6.238  -4.393 -15.891  1.00  0.91           H  
ATOM   3406  N   LYS A 242      -5.958  -1.188 -16.463  1.00  0.98           N  
ATOM   3407  CA  LYS A 242      -6.756   0.012 -16.627  1.00  0.98           C  
ATOM   3408  C   LYS A 242      -6.763   0.483 -18.069  1.00  0.98           C  
ATOM   3409  O   LYS A 242      -7.634   1.254 -18.479  1.00  0.98           O  
ATOM   3410  CB  LYS A 242      -6.191   1.129 -15.745  1.00  0.98           C  
ATOM   3411  CG  LYS A 242      -6.150   0.783 -14.263  1.00  0.98           C  
ATOM   3412  CD  LYS A 242      -7.538   0.503 -13.704  1.00  0.98           C  
ATOM   3413  CE  LYS A 242      -7.489   0.206 -12.207  1.00  0.98           C  
ATOM   3414  NZ  LYS A 242      -8.843  -0.106 -11.658  1.00  0.98           N  
ATOM   3415  H   LYS A 242      -4.958  -1.097 -16.269  1.00  0.98           H  
ATOM   3416  HA  LYS A 242      -7.783  -0.203 -16.330  1.00  0.98           H  
ATOM   3417 1HB  LYS A 242      -5.169   1.357 -16.061  1.00  0.98           H  
ATOM   3418 2HB  LYS A 242      -6.783   2.035 -15.871  1.00  0.98           H  
ATOM   3419 1HG  LYS A 242      -5.536  -0.104 -14.138  1.00  0.98           H  
ATOM   3420 2HG  LYS A 242      -5.692   1.602 -13.707  1.00  0.98           H  
ATOM   3421 1HD  LYS A 242      -8.184   1.364 -13.878  1.00  0.98           H  
ATOM   3422 2HD  LYS A 242      -7.962  -0.363 -14.219  1.00  0.98           H  
ATOM   3423 1HE  LYS A 242      -6.837  -0.651 -12.038  1.00  0.98           H  
ATOM   3424 2HE  LYS A 242      -7.082   1.069 -11.682  1.00  0.98           H  
ATOM   3425 1HZ  LYS A 242      -8.770  -0.303 -10.671  1.00  0.98           H  
ATOM   3426 2HZ  LYS A 242      -9.457   0.684 -11.801  1.00  0.98           H  
ATOM   3427 3HZ  LYS A 242      -9.214  -0.916 -12.138  1.00  0.98           H  
ATOM   3428  N   THR A 243      -5.753   0.059 -18.819  1.00  1.04           N  
ATOM   3429  CA  THR A 243      -5.544   0.571 -20.156  1.00  1.04           C  
ATOM   3430  C   THR A 243      -4.588  -0.230 -21.051  1.00  1.04           C  
ATOM   3431  O   THR A 243      -3.688  -0.908 -20.563  1.00  1.04           O  
ATOM   3432  CB  THR A 243      -5.010   1.976 -20.010  1.00  1.04           C  
ATOM   3433  OG1 THR A 243      -4.827   2.534 -21.280  1.00  1.04           O  
ATOM   3434  CG2 THR A 243      -3.715   1.931 -19.260  1.00  1.04           C  
ATOM   3435  H   THR A 243      -5.100  -0.603 -18.429  1.00  1.04           H  
ATOM   3436  HA  THR A 243      -6.513   0.608 -20.655  1.00  1.04           H  
ATOM   3437  HB  THR A 243      -5.718   2.591 -19.462  1.00  1.04           H  
ATOM   3438  HG1 THR A 243      -4.123   2.031 -21.758  1.00  1.04           H  
ATOM   3439 1HG2 THR A 243      -3.319   2.930 -19.138  1.00  1.04           H  
ATOM   3440 2HG2 THR A 243      -3.892   1.493 -18.289  1.00  1.04           H  
ATOM   3441 3HG2 THR A 243      -3.006   1.317 -19.805  1.00  1.04           H  
ATOM   3442  N   THR A 244      -4.759  -0.091 -22.373  1.00  1.07           N  
ATOM   3443  CA  THR A 244      -3.783  -0.597 -23.349  1.00  1.07           C  
ATOM   3444  C   THR A 244      -2.801   0.524 -23.650  1.00  1.07           C  
ATOM   3445  O   THR A 244      -2.892   1.573 -23.024  1.00  1.07           O  
ATOM   3446  CB  THR A 244      -4.417  -1.097 -24.669  1.00  1.07           C  
ATOM   3447  OG1 THR A 244      -3.399  -1.784 -25.420  1.00  1.07           O  
ATOM   3448  CG2 THR A 244      -4.979   0.078 -25.499  1.00  1.07           C  
ATOM   3449  H   THR A 244      -5.563   0.426 -22.700  1.00  1.07           H  
ATOM   3450  HA  THR A 244      -3.227  -1.424 -22.903  1.00  1.07           H  
ATOM   3451  HB  THR A 244      -5.223  -1.795 -24.444  1.00  1.07           H  
ATOM   3452  HG1 THR A 244      -3.202  -2.625 -24.988  1.00  1.07           H  
ATOM   3453 1HG2 THR A 244      -5.412  -0.308 -26.420  1.00  1.07           H  
ATOM   3454 2HG2 THR A 244      -5.751   0.579 -24.926  1.00  1.07           H  
ATOM   3455 3HG2 THR A 244      -4.204   0.786 -25.746  1.00  1.07           H  
ATOM   3456  N   ALA A 245      -1.878   0.305 -24.591  1.00  1.07           N  
ATOM   3457  CA  ALA A 245      -0.800   1.267 -24.882  1.00  1.07           C  
ATOM   3458  C   ALA A 245      -1.268   2.644 -25.365  1.00  1.07           C  
ATOM   3459  O   ALA A 245      -0.942   3.667 -24.758  1.00  1.07           O  
ATOM   3460  CB  ALA A 245       0.109   0.688 -25.953  1.00  1.07           C  
ATOM   3461  H   ALA A 245      -1.949  -0.574 -25.092  1.00  1.07           H  
ATOM   3462  HA  ALA A 245      -0.233   1.415 -23.963  1.00  1.07           H  
ATOM   3463 1HB  ALA A 245       0.920   1.364 -26.154  1.00  1.07           H  
ATOM   3464 2HB  ALA A 245       0.512  -0.268 -25.617  1.00  1.07           H  
ATOM   3465 3HB  ALA A 245      -0.452   0.536 -26.871  1.00  1.07           H  
ATOM   3466  N   ALA A 246      -2.051   2.698 -26.444  1.00  1.05           N  
ATOM   3467  CA  ALA A 246      -2.477   4.011 -26.938  1.00  1.05           C  
ATOM   3468  C   ALA A 246      -3.313   4.723 -25.893  1.00  1.05           C  
ATOM   3469  O   ALA A 246      -3.171   5.932 -25.653  1.00  1.05           O  
ATOM   3470  CB  ALA A 246      -3.275   3.864 -28.218  1.00  1.05           C  
ATOM   3471  H   ALA A 246      -2.330   1.854 -26.922  1.00  1.05           H  
ATOM   3472  HA  ALA A 246      -1.588   4.610 -27.131  1.00  1.05           H  
ATOM   3473 1HB  ALA A 246      -3.569   4.850 -28.576  1.00  1.05           H  
ATOM   3474 2HB  ALA A 246      -2.664   3.369 -28.973  1.00  1.05           H  
ATOM   3475 3HB  ALA A 246      -4.166   3.269 -28.025  1.00  1.05           H  
ATOM   3476  N   SER A 247      -4.167   3.943 -25.249  1.00  1.00           N  
ATOM   3477  CA  SER A 247      -5.050   4.462 -24.239  1.00  1.00           C  
ATOM   3478  C   SER A 247      -4.260   4.930 -23.027  1.00  1.00           C  
ATOM   3479  O   SER A 247      -4.628   5.932 -22.430  1.00  1.00           O  
ATOM   3480  CB  SER A 247      -6.106   3.444 -23.881  1.00  1.00           C  
ATOM   3481  OG  SER A 247      -6.982   3.212 -24.960  1.00  1.00           O  
ATOM   3482  H   SER A 247      -4.201   2.963 -25.478  1.00  1.00           H  
ATOM   3483  HA  SER A 247      -5.565   5.326 -24.653  1.00  1.00           H  
ATOM   3484 1HB  SER A 247      -5.622   2.519 -23.608  1.00  1.00           H  
ATOM   3485 2HB  SER A 247      -6.666   3.791 -23.014  1.00  1.00           H  
ATOM   3486  HG  SER A 247      -7.692   2.665 -24.611  1.00  1.00           H  
ATOM   3487  N   ALA A 248      -3.182   4.219 -22.663  1.00  0.95           N  
ATOM   3488  CA  ALA A 248      -2.346   4.583 -21.522  1.00  0.95           C  
ATOM   3489  C   ALA A 248      -1.739   5.953 -21.717  1.00  0.95           C  
ATOM   3490  O   ALA A 248      -1.659   6.744 -20.776  1.00  0.95           O  
ATOM   3491  CB  ALA A 248      -1.234   3.562 -21.329  1.00  0.95           C  
ATOM   3492  H   ALA A 248      -2.932   3.385 -23.180  1.00  0.95           H  
ATOM   3493  HA  ALA A 248      -2.972   4.617 -20.636  1.00  0.95           H  
ATOM   3494 1HB  ALA A 248      -0.613   3.836 -20.475  1.00  0.95           H  
ATOM   3495 2HB  ALA A 248      -1.648   2.586 -21.167  1.00  0.95           H  
ATOM   3496 3HB  ALA A 248      -0.659   3.542 -22.215  1.00  0.95           H  
ATOM   3497  N   CYS A 249      -1.354   6.277 -22.949  1.00  0.91           N  
ATOM   3498  CA  CYS A 249      -0.768   7.588 -23.179  1.00  0.91           C  
ATOM   3499  C   CYS A 249      -1.821   8.638 -22.901  1.00  0.91           C  
ATOM   3500  O   CYS A 249      -1.556   9.658 -22.250  1.00  0.91           O  
ATOM   3501  CB  CYS A 249      -0.285   7.746 -24.617  1.00  0.91           C  
ATOM   3502  SG  CYS A 249       0.794   9.207 -24.859  1.00  0.91           S  
ATOM   3503  H   CYS A 249      -1.424   5.585 -23.702  1.00  0.91           H  
ATOM   3504  HA  CYS A 249       0.059   7.743 -22.490  1.00  0.91           H  
ATOM   3505 1HB  CYS A 249       0.247   6.850 -24.939  1.00  0.91           H  
ATOM   3506 2HB  CYS A 249      -1.150   7.854 -25.274  1.00  0.91           H  
ATOM   3507  N   ARG A 250      -3.027   8.373 -23.405  1.00  0.87           N  
ATOM   3508  CA  ARG A 250      -4.144   9.280 -23.242  1.00  0.87           C  
ATOM   3509  C   ARG A 250      -4.570   9.367 -21.773  1.00  0.87           C  
ATOM   3510  O   ARG A 250      -4.838  10.455 -21.280  1.00  0.87           O  
ATOM   3511  CB  ARG A 250      -5.296   8.806 -24.117  1.00  0.87           C  
ATOM   3512  CG  ARG A 250      -5.032   8.951 -25.611  1.00  0.87           C  
ATOM   3513  CD  ARG A 250      -6.111   8.353 -26.439  1.00  0.87           C  
ATOM   3514  NE  ARG A 250      -5.832   8.486 -27.863  1.00  0.87           N  
ATOM   3515  CZ  ARG A 250      -6.522   7.871 -28.843  1.00  0.87           C  
ATOM   3516  NH1 ARG A 250      -7.530   7.080 -28.545  1.00  0.87           N  
ATOM   3517  NH2 ARG A 250      -6.188   8.063 -30.108  1.00  0.87           N  
ATOM   3518  H   ARG A 250      -3.160   7.511 -23.943  1.00  0.87           H  
ATOM   3519  HA  ARG A 250      -3.838  10.270 -23.576  1.00  0.87           H  
ATOM   3520 1HB  ARG A 250      -5.508   7.764 -23.916  1.00  0.87           H  
ATOM   3521 2HB  ARG A 250      -6.195   9.377 -23.874  1.00  0.87           H  
ATOM   3522 1HG  ARG A 250      -4.943  10.006 -25.864  1.00  0.87           H  
ATOM   3523 2HG  ARG A 250      -4.096   8.439 -25.853  1.00  0.87           H  
ATOM   3524 1HD  ARG A 250      -6.192   7.291 -26.207  1.00  0.87           H  
ATOM   3525 2HD  ARG A 250      -7.056   8.848 -26.226  1.00  0.87           H  
ATOM   3526  HE  ARG A 250      -5.064   9.085 -28.135  1.00  0.87           H  
ATOM   3527 1HH1 ARG A 250      -7.785   6.931 -27.578  1.00  0.87           H  
ATOM   3528 2HH1 ARG A 250      -8.047   6.621 -29.281  1.00  0.87           H  
ATOM   3529 1HH2 ARG A 250      -5.414   8.672 -30.339  1.00  0.87           H  
ATOM   3530 2HH2 ARG A 250      -6.705   7.604 -30.843  1.00  0.87           H  
ATOM   3531  N   TYR A 251      -4.562   8.232 -21.062  1.00  0.84           N  
ATOM   3532  CA  TYR A 251      -4.938   8.151 -19.653  1.00  0.84           C  
ATOM   3533  C   TYR A 251      -4.044   9.081 -18.871  1.00  0.84           C  
ATOM   3534  O   TYR A 251      -4.504   9.887 -18.061  1.00  0.84           O  
ATOM   3535  CB  TYR A 251      -4.745   6.738 -19.104  1.00  0.84           C  
ATOM   3536  CG  TYR A 251      -5.173   6.517 -17.665  1.00  0.84           C  
ATOM   3537  CD1 TYR A 251      -6.393   5.928 -17.401  1.00  0.84           C  
ATOM   3538  CD2 TYR A 251      -4.371   6.932 -16.616  1.00  0.84           C  
ATOM   3539  CE1 TYR A 251      -6.792   5.717 -16.098  1.00  0.84           C  
ATOM   3540  CE2 TYR A 251      -4.771   6.729 -15.312  1.00  0.84           C  
ATOM   3541  CZ  TYR A 251      -5.975   6.114 -15.052  1.00  0.84           C  
ATOM   3542  OH  TYR A 251      -6.387   5.899 -13.753  1.00  0.84           O  
ATOM   3543  H   TYR A 251      -4.317   7.374 -21.533  1.00  0.84           H  
ATOM   3544  HA  TYR A 251      -5.973   8.472 -19.534  1.00  0.84           H  
ATOM   3545 1HB  TYR A 251      -5.287   6.030 -19.735  1.00  0.84           H  
ATOM   3546 2HB  TYR A 251      -3.693   6.476 -19.174  1.00  0.84           H  
ATOM   3547  HD1 TYR A 251      -7.034   5.614 -18.226  1.00  0.84           H  
ATOM   3548  HD2 TYR A 251      -3.417   7.417 -16.819  1.00  0.84           H  
ATOM   3549  HE1 TYR A 251      -7.749   5.238 -15.894  1.00  0.84           H  
ATOM   3550  HE2 TYR A 251      -4.132   7.053 -14.487  1.00  0.84           H  
ATOM   3551  HH  TYR A 251      -5.775   6.334 -13.130  1.00  0.84           H  
ATOM   3552  N   ILE A 252      -2.740   8.980 -19.116  1.00  0.83           N  
ATOM   3553  CA  ILE A 252      -1.815   9.814 -18.388  1.00  0.83           C  
ATOM   3554  C   ILE A 252      -2.087  11.277 -18.704  1.00  0.83           C  
ATOM   3555  O   ILE A 252      -2.215  12.084 -17.788  1.00  0.83           O  
ATOM   3556  CB  ILE A 252      -0.355   9.430 -18.709  1.00  0.83           C  
ATOM   3557  CG1 ILE A 252      -0.089   8.039 -18.138  1.00  0.83           C  
ATOM   3558  CG2 ILE A 252       0.618  10.493 -18.123  1.00  0.83           C  
ATOM   3559  CD1 ILE A 252       1.193   7.413 -18.590  1.00  0.83           C  
ATOM   3560  H   ILE A 252      -2.393   8.300 -19.795  1.00  0.83           H  
ATOM   3561  HA  ILE A 252      -1.974   9.659 -17.322  1.00  0.83           H  
ATOM   3562  HB  ILE A 252      -0.226   9.367 -19.795  1.00  0.83           H  
ATOM   3563 1HG1 ILE A 252      -0.095   8.100 -17.063  1.00  0.83           H  
ATOM   3564 2HG1 ILE A 252      -0.905   7.386 -18.444  1.00  0.83           H  
ATOM   3565 1HG2 ILE A 252       1.643  10.215 -18.352  1.00  0.83           H  
ATOM   3566 2HG2 ILE A 252       0.399  11.465 -18.564  1.00  0.83           H  
ATOM   3567 3HG2 ILE A 252       0.488  10.549 -17.043  1.00  0.83           H  
ATOM   3568 1HD1 ILE A 252       1.279   6.439 -18.146  1.00  0.83           H  
ATOM   3569 2HD1 ILE A 252       1.186   7.325 -19.673  1.00  0.83           H  
ATOM   3570 3HD1 ILE A 252       2.029   8.022 -18.278  1.00  0.83           H  
ATOM   3571  N   ALA A 253      -2.230  11.629 -19.980  1.00  0.83           N  
ATOM   3572  CA  ALA A 253      -2.512  13.020 -20.324  1.00  0.83           C  
ATOM   3573  C   ALA A 253      -3.843  13.528 -19.718  1.00  0.83           C  
ATOM   3574  O   ALA A 253      -3.944  14.688 -19.321  1.00  0.83           O  
ATOM   3575  CB  ALA A 253      -2.535  13.168 -21.831  1.00  0.83           C  
ATOM   3576  H   ALA A 253      -2.125  10.933 -20.725  1.00  0.83           H  
ATOM   3577  HA  ALA A 253      -1.708  13.633 -19.920  1.00  0.83           H  
ATOM   3578 1HB  ALA A 253      -2.706  14.210 -22.091  1.00  0.83           H  
ATOM   3579 2HB  ALA A 253      -1.580  12.836 -22.243  1.00  0.83           H  
ATOM   3580 3HB  ALA A 253      -3.341  12.551 -22.235  1.00  0.83           H  
ATOM   3581  N   ASP A 254      -4.868  12.668 -19.661  1.00  0.82           N  
ATOM   3582  CA  ASP A 254      -6.185  13.039 -19.135  1.00  0.82           C  
ATOM   3583  C   ASP A 254      -6.250  13.124 -17.614  1.00  0.82           C  
ATOM   3584  O   ASP A 254      -6.962  13.972 -17.071  1.00  0.82           O  
ATOM   3585  CB  ASP A 254      -7.266  12.070 -19.621  1.00  0.82           C  
ATOM   3586  CG  ASP A 254      -7.575  12.192 -21.127  1.00  0.82           C  
ATOM   3587  OD1 ASP A 254      -7.154  13.154 -21.733  1.00  0.82           O  
ATOM   3588  OD2 ASP A 254      -8.259  11.336 -21.646  1.00  0.82           O  
ATOM   3589  H   ASP A 254      -4.740  11.728 -20.019  1.00  0.82           H  
ATOM   3590  HA  ASP A 254      -6.428  14.025 -19.527  1.00  0.82           H  
ATOM   3591 1HB  ASP A 254      -6.934  11.047 -19.420  1.00  0.82           H  
ATOM   3592 2HB  ASP A 254      -8.182  12.234 -19.056  1.00  0.82           H  
ATOM   3593  N   THR A 255      -5.528  12.242 -16.922  1.00  0.82           N  
ATOM   3594  CA  THR A 255      -5.537  12.237 -15.465  1.00  0.82           C  
ATOM   3595  C   THR A 255      -4.499  13.199 -14.907  1.00  0.82           C  
ATOM   3596  O   THR A 255      -4.544  13.561 -13.731  1.00  0.82           O  
ATOM   3597  CB  THR A 255      -5.338  10.815 -14.907  1.00  0.82           C  
ATOM   3598  OG1 THR A 255      -4.101  10.275 -15.375  1.00  0.82           O  
ATOM   3599  CG2 THR A 255      -6.492   9.925 -15.350  1.00  0.82           C  
ATOM   3600  H   THR A 255      -4.976  11.542 -17.413  1.00  0.82           H  
ATOM   3601  HA  THR A 255      -6.514  12.582 -15.130  1.00  0.82           H  
ATOM   3602  HB  THR A 255      -5.315  10.858 -13.820  1.00  0.82           H  
ATOM   3603  HG1 THR A 255      -4.155  10.174 -16.354  1.00  0.82           H  
ATOM   3604 1HG2 THR A 255      -6.364   8.941 -14.944  1.00  0.82           H  
ATOM   3605 2HG2 THR A 255      -7.428  10.341 -14.986  1.00  0.82           H  
ATOM   3606 3HG2 THR A 255      -6.516   9.872 -16.439  1.00  0.82           H  
ATOM   3607  N   ALA A 256      -3.589  13.644 -15.767  1.00  0.81           N  
ATOM   3608  CA  ALA A 256      -2.588  14.620 -15.401  1.00  0.81           C  
ATOM   3609  C   ALA A 256      -3.273  15.893 -14.973  1.00  0.81           C  
ATOM   3610  O   ALA A 256      -4.323  16.260 -15.504  1.00  0.81           O  
ATOM   3611  CB  ALA A 256      -1.680  14.895 -16.567  1.00  0.81           C  
ATOM   3612  H   ALA A 256      -3.558  13.264 -16.709  1.00  0.81           H  
ATOM   3613  HA  ALA A 256      -2.016  14.239 -14.559  1.00  0.81           H  
ATOM   3614 1HB  ALA A 256      -0.964  15.634 -16.300  1.00  0.81           H  
ATOM   3615 2HB  ALA A 256      -1.186  13.988 -16.845  1.00  0.81           H  
ATOM   3616 3HB  ALA A 256      -2.268  15.253 -17.396  1.00  0.81           H  
ATOM   3617  N   ASN A 257      -2.699  16.585 -14.008  1.00  0.80           N  
ATOM   3618  CA  ASN A 257      -3.340  17.828 -13.611  1.00  0.80           C  
ATOM   3619  C   ASN A 257      -2.991  18.885 -14.613  1.00  0.80           C  
ATOM   3620  O   ASN A 257      -1.861  18.911 -15.102  1.00  0.80           O  
ATOM   3621  CB  ASN A 257      -2.942  18.317 -12.253  1.00  0.80           C  
ATOM   3622  CG  ASN A 257      -3.377  17.490 -11.120  1.00  0.80           C  
ATOM   3623  OD1 ASN A 257      -4.281  16.644 -11.175  1.00  0.80           O  
ATOM   3624  ND2 ASN A 257      -2.748  17.766 -10.034  1.00  0.80           N  
ATOM   3625  H   ASN A 257      -1.815  16.263 -13.618  1.00  0.80           H  
ATOM   3626  HA  ASN A 257      -4.423  17.695 -13.632  1.00  0.80           H  
ATOM   3627 1HB  ASN A 257      -1.879  18.423 -12.234  1.00  0.80           H  
ATOM   3628 2HB  ASN A 257      -3.347  19.322 -12.110  1.00  0.80           H  
ATOM   3629 1HD2 ASN A 257      -2.962  17.291  -9.191  1.00  0.80           H  
ATOM   3630 2HD2 ASN A 257      -2.026  18.496 -10.062  1.00  0.80           H  
ATOM   3631  N   LYS A 258      -3.950  19.758 -14.910  1.00  0.78           N  
ATOM   3632  CA  LYS A 258      -3.723  20.858 -15.834  1.00  0.78           C  
ATOM   3633  C   LYS A 258      -3.618  22.189 -15.121  1.00  0.78           C  
ATOM   3634  O   LYS A 258      -4.433  22.505 -14.255  1.00  0.78           O  
ATOM   3635  CB  LYS A 258      -4.828  20.912 -16.885  1.00  0.78           C  
ATOM   3636  CG  LYS A 258      -4.632  21.977 -17.957  1.00  0.78           C  
ATOM   3637  CD  LYS A 258      -5.730  21.901 -19.015  1.00  0.78           C  
ATOM   3638  CE  LYS A 258      -5.555  22.975 -20.079  1.00  0.78           C  
ATOM   3639  NZ  LYS A 258      -6.622  22.908 -21.117  1.00  0.78           N  
ATOM   3640  H   LYS A 258      -4.856  19.656 -14.478  1.00  0.78           H  
ATOM   3641  HA  LYS A 258      -2.778  20.700 -16.329  1.00  0.78           H  
ATOM   3642 1HB  LYS A 258      -4.928  19.949 -17.369  1.00  0.78           H  
ATOM   3643 2HB  LYS A 258      -5.775  21.122 -16.392  1.00  0.78           H  
ATOM   3644 1HG  LYS A 258      -4.656  22.965 -17.498  1.00  0.78           H  
ATOM   3645 2HG  LYS A 258      -3.655  21.836 -18.429  1.00  0.78           H  
ATOM   3646 1HD  LYS A 258      -5.702  20.920 -19.493  1.00  0.78           H  
ATOM   3647 2HD  LYS A 258      -6.703  22.028 -18.540  1.00  0.78           H  
ATOM   3648 1HE  LYS A 258      -5.584  23.955 -19.604  1.00  0.78           H  
ATOM   3649 2HE  LYS A 258      -4.585  22.844 -20.560  1.00  0.78           H  
ATOM   3650 1HZ  LYS A 258      -6.471  23.634 -21.803  1.00  0.78           H  
ATOM   3651 2HZ  LYS A 258      -6.596  22.006 -21.571  1.00  0.78           H  
ATOM   3652 3HZ  LYS A 258      -7.524  23.039 -20.682  1.00  0.78           H  
ATOM   3653  N   GLY A 259      -2.612  22.973 -15.495  1.00  0.77           N  
ATOM   3654  CA  GLY A 259      -2.423  24.301 -14.920  1.00  0.77           C  
ATOM   3655  C   GLY A 259      -1.477  24.345 -13.717  1.00  0.77           C  
ATOM   3656  O   GLY A 259      -1.166  25.424 -13.219  1.00  0.77           O  
ATOM   3657  H   GLY A 259      -1.964  22.626 -16.209  1.00  0.77           H  
ATOM   3658 1HA  GLY A 259      -2.046  24.968 -15.694  1.00  0.77           H  
ATOM   3659 2HA  GLY A 259      -3.393  24.697 -14.624  1.00  0.77           H  
ATOM   3660  N   ASP A 260      -1.020  23.185 -13.240  1.00  0.76           N  
ATOM   3661  CA  ASP A 260      -0.102  23.140 -12.095  1.00  0.76           C  
ATOM   3662  C   ASP A 260       1.233  23.845 -12.341  1.00  0.76           C  
ATOM   3663  O   ASP A 260       1.850  24.346 -11.401  1.00  0.76           O  
ATOM   3664  CB  ASP A 260       0.251  21.709 -11.670  1.00  0.76           C  
ATOM   3665  CG  ASP A 260      -0.833  20.906 -10.925  1.00  0.76           C  
ATOM   3666  OD1 ASP A 260      -1.821  21.470 -10.526  1.00  0.76           O  
ATOM   3667  OD2 ASP A 260      -0.614  19.710 -10.713  1.00  0.76           O  
ATOM   3668  H   ASP A 260      -1.316  22.331 -13.686  1.00  0.76           H  
ATOM   3669  HA  ASP A 260      -0.590  23.636 -11.256  1.00  0.76           H  
ATOM   3670 1HB  ASP A 260       0.526  21.149 -12.566  1.00  0.76           H  
ATOM   3671 2HB  ASP A 260       1.143  21.747 -11.034  1.00  0.76           H  
ATOM   3672  N   LEU A 261       1.715  23.842 -13.581  1.00  0.75           N  
ATOM   3673  CA  LEU A 261       3.020  24.408 -13.852  1.00  0.75           C  
ATOM   3674  C   LEU A 261       2.958  25.903 -14.126  1.00  0.75           C  
ATOM   3675  O   LEU A 261       1.995  26.406 -14.712  1.00  0.75           O  
ATOM   3676  CB  LEU A 261       3.647  23.653 -15.006  1.00  0.75           C  
ATOM   3677  CG  LEU A 261       3.876  22.182 -14.753  1.00  0.75           C  
ATOM   3678  CD1 LEU A 261       4.289  21.476 -15.977  1.00  0.75           C  
ATOM   3679  CD2 LEU A 261       4.932  22.078 -13.756  1.00  0.75           C  
ATOM   3680  H   LEU A 261       1.187  23.459 -14.366  1.00  0.75           H  
ATOM   3681  HA  LEU A 261       3.631  24.254 -12.975  1.00  0.75           H  
ATOM   3682 1HB  LEU A 261       3.001  23.742 -15.834  1.00  0.75           H  
ATOM   3683 2HB  LEU A 261       4.606  24.118 -15.242  1.00  0.75           H  
ATOM   3684  HG  LEU A 261       2.960  21.728 -14.392  1.00  0.75           H  
ATOM   3685 1HD1 LEU A 261       4.442  20.452 -15.734  1.00  0.75           H  
ATOM   3686 2HD1 LEU A 261       3.501  21.556 -16.731  1.00  0.75           H  
ATOM   3687 3HD1 LEU A 261       5.217  21.897 -16.357  1.00  0.75           H  
ATOM   3688 1HD2 LEU A 261       5.147  21.070 -13.518  1.00  0.75           H  
ATOM   3689 2HD2 LEU A 261       5.841  22.556 -14.123  1.00  0.75           H  
ATOM   3690 3HD2 LEU A 261       4.581  22.572 -12.896  1.00  0.75           H  
ATOM   3691  N   SER A 262       4.040  26.593 -13.784  1.00  0.75           N  
ATOM   3692  CA  SER A 262       4.123  28.047 -13.981  1.00  0.75           C  
ATOM   3693  C   SER A 262       4.819  28.515 -15.286  1.00  0.75           C  
ATOM   3694  O   SER A 262       4.166  28.819 -16.285  1.00  0.75           O  
ATOM   3695  CB  SER A 262       4.804  28.671 -12.767  1.00  0.75           C  
ATOM   3696  OG  SER A 262       6.133  28.250 -12.650  1.00  0.75           O  
ATOM   3697  H   SER A 262       4.778  26.080 -13.294  1.00  0.75           H  
ATOM   3698  HA  SER A 262       3.101  28.427 -14.008  1.00  0.75           H  
ATOM   3699 1HB  SER A 262       4.770  29.756 -12.852  1.00  0.75           H  
ATOM   3700 2HB  SER A 262       4.254  28.395 -11.867  1.00  0.75           H  
ATOM   3701  HG  SER A 262       6.455  28.657 -11.837  1.00  0.75           H  
ATOM   3702  N   ASN A 263       6.144  28.573 -15.274  1.00  0.76           N  
ATOM   3703  CA  ASN A 263       6.975  29.136 -16.355  1.00  0.76           C  
ATOM   3704  C   ASN A 263       7.057  28.321 -17.661  1.00  0.76           C  
ATOM   3705  O   ASN A 263       8.140  27.924 -18.103  1.00  0.76           O  
ATOM   3706  CB  ASN A 263       8.376  29.323 -15.821  1.00  0.76           C  
ATOM   3707  CG  ASN A 263       8.918  28.002 -15.417  1.00  0.76           C  
ATOM   3708  OD1 ASN A 263       8.083  27.126 -15.136  1.00  0.76           O  
ATOM   3709  ND2 ASN A 263      10.229  27.827 -15.389  1.00  0.76           N  
ATOM   3710  H   ASN A 263       6.577  28.280 -14.414  1.00  0.76           H  
ATOM   3711  HA  ASN A 263       6.560  30.111 -16.616  1.00  0.76           H  
ATOM   3712 1HB  ASN A 263       9.015  29.763 -16.587  1.00  0.76           H  
ATOM   3713 2HB  ASN A 263       8.364  29.991 -14.960  1.00  0.76           H  
ATOM   3714 1HD2 ASN A 263      10.641  26.921 -15.144  1.00  0.76           H  
ATOM   3715 2HD2 ASN A 263      10.835  28.583 -15.631  1.00  0.76           H  
ATOM   3716  N   ILE A 264       5.908  28.102 -18.281  1.00  0.77           N  
ATOM   3717  CA  ILE A 264       5.808  27.369 -19.536  1.00  0.77           C  
ATOM   3718  C   ILE A 264       5.362  28.309 -20.688  1.00  0.77           C  
ATOM   3719  O   ILE A 264       4.449  29.108 -20.485  1.00  0.77           O  
ATOM   3720  CB  ILE A 264       4.805  26.213 -19.445  1.00  0.77           C  
ATOM   3721  CG1 ILE A 264       5.165  25.242 -18.435  1.00  0.77           C  
ATOM   3722  CG2 ILE A 264       4.785  25.486 -20.710  1.00  0.77           C  
ATOM   3723  CD1 ILE A 264       4.110  24.267 -18.300  1.00  0.77           C  
ATOM   3724  H   ILE A 264       5.069  28.460 -17.829  1.00  0.77           H  
ATOM   3725  HA  ILE A 264       6.768  26.926 -19.734  1.00  0.77           H  
ATOM   3726  HB  ILE A 264       3.812  26.607 -19.221  1.00  0.77           H  
ATOM   3727 1HG1 ILE A 264       6.053  24.730 -18.727  1.00  0.77           H  
ATOM   3728 2HG1 ILE A 264       5.335  25.728 -17.470  1.00  0.77           H  
ATOM   3729 1HG2 ILE A 264       4.065  24.673 -20.660  1.00  0.77           H  
ATOM   3730 2HG2 ILE A 264       4.508  26.164 -21.477  1.00  0.77           H  
ATOM   3731 3HG2 ILE A 264       5.768  25.079 -20.918  1.00  0.77           H  
ATOM   3732 1HD1 ILE A 264       4.409  23.568 -17.601  1.00  0.77           H  
ATOM   3733 2HD1 ILE A 264       3.199  24.761 -17.986  1.00  0.77           H  
ATOM   3734 3HD1 ILE A 264       3.942  23.770 -19.248  1.00  0.77           H  
ATOM   3735  N   PRO A 265       6.028  28.301 -21.867  1.00  0.78           N  
ATOM   3736  CA  PRO A 265       5.673  29.060 -23.067  1.00  0.78           C  
ATOM   3737  C   PRO A 265       4.250  28.743 -23.536  1.00  0.78           C  
ATOM   3738  O   PRO A 265       3.690  27.713 -23.173  1.00  0.78           O  
ATOM   3739  CB  PRO A 265       6.726  28.602 -24.078  1.00  0.78           C  
ATOM   3740  CG  PRO A 265       7.901  28.180 -23.236  1.00  0.78           C  
ATOM   3741  CD  PRO A 265       7.315  27.577 -21.999  1.00  0.78           C  
ATOM   3742  HA  PRO A 265       5.777  30.134 -22.853  1.00  0.78           H  
ATOM   3743 1HB  PRO A 265       6.325  27.784 -24.690  1.00  0.78           H  
ATOM   3744 2HB  PRO A 265       6.971  29.422 -24.767  1.00  0.78           H  
ATOM   3745 1HG  PRO A 265       8.532  27.483 -23.781  1.00  0.78           H  
ATOM   3746 2HG  PRO A 265       8.531  29.052 -23.012  1.00  0.78           H  
ATOM   3747 1HD  PRO A 265       7.174  26.499 -22.128  1.00  0.78           H  
ATOM   3748 2HD  PRO A 265       7.999  27.831 -21.182  1.00  0.78           H  
ATOM   3749  N   PHE A 266       3.644  29.678 -24.269  1.00  0.79           N  
ATOM   3750  CA  PHE A 266       2.254  29.553 -24.725  1.00  0.79           C  
ATOM   3751  C   PHE A 266       1.895  28.308 -25.549  1.00  0.79           C  
ATOM   3752  O   PHE A 266       0.950  27.600 -25.210  1.00  0.79           O  
ATOM   3753  CB  PHE A 266       1.876  30.788 -25.544  1.00  0.79           C  
ATOM   3754  CG  PHE A 266       0.492  30.728 -26.136  1.00  0.79           C  
ATOM   3755  CD1 PHE A 266      -0.623  30.991 -25.356  1.00  0.79           C  
ATOM   3756  CD2 PHE A 266       0.304  30.413 -27.476  1.00  0.79           C  
ATOM   3757  CE1 PHE A 266      -1.894  30.937 -25.898  1.00  0.79           C  
ATOM   3758  CE2 PHE A 266      -0.962  30.358 -28.020  1.00  0.79           C  
ATOM   3759  CZ  PHE A 266      -2.063  30.620 -27.230  1.00  0.79           C  
ATOM   3760  H   PHE A 266       4.159  30.510 -24.521  1.00  0.79           H  
ATOM   3761  HA  PHE A 266       1.626  29.540 -23.833  1.00  0.79           H  
ATOM   3762 1HB  PHE A 266       1.936  31.673 -24.914  1.00  0.79           H  
ATOM   3763 2HB  PHE A 266       2.586  30.918 -26.358  1.00  0.79           H  
ATOM   3764  HD1 PHE A 266      -0.488  31.240 -24.303  1.00  0.79           H  
ATOM   3765  HD2 PHE A 266       1.173  30.206 -28.101  1.00  0.79           H  
ATOM   3766  HE1 PHE A 266      -2.762  31.144 -25.273  1.00  0.79           H  
ATOM   3767  HE2 PHE A 266      -1.094  30.108 -29.072  1.00  0.79           H  
ATOM   3768  HZ  PHE A 266      -3.064  30.576 -27.657  1.00  0.79           H  
ATOM   3769  N   GLY A 267       2.633  28.007 -26.622  1.00  0.78           N  
ATOM   3770  CA  GLY A 267       2.263  26.875 -27.501  1.00  0.78           C  
ATOM   3771  C   GLY A 267       2.677  25.503 -26.953  1.00  0.78           C  
ATOM   3772  O   GLY A 267       3.424  24.767 -27.599  1.00  0.78           O  
ATOM   3773  H   GLY A 267       3.430  28.578 -26.852  1.00  0.78           H  
ATOM   3774 1HA  GLY A 267       1.184  26.889 -27.654  1.00  0.78           H  
ATOM   3775 2HA  GLY A 267       2.718  27.024 -28.478  1.00  0.78           H  
ATOM   3776  N   THR A 268       2.233  25.213 -25.735  1.00  0.76           N  
ATOM   3777  CA  THR A 268       2.578  24.011 -24.983  1.00  0.76           C  
ATOM   3778  C   THR A 268       1.391  23.351 -24.293  1.00  0.76           C  
ATOM   3779  O   THR A 268       0.274  23.870 -24.286  1.00  0.76           O  
ATOM   3780  CB  THR A 268       3.583  24.336 -23.897  1.00  0.76           C  
ATOM   3781  OG1 THR A 268       2.927  25.149 -22.935  1.00  0.76           O  
ATOM   3782  CG2 THR A 268       4.770  25.081 -24.463  1.00  0.76           C  
ATOM   3783  H   THR A 268       1.611  25.899 -25.315  1.00  0.76           H  
ATOM   3784  HA  THR A 268       3.008  23.288 -25.668  1.00  0.76           H  
ATOM   3785  HB  THR A 268       3.918  23.415 -23.423  1.00  0.76           H  
ATOM   3786  HG1 THR A 268       3.090  26.103 -23.132  1.00  0.76           H  
ATOM   3787 1HG2 THR A 268       5.466  25.316 -23.667  1.00  0.76           H  
ATOM   3788 2HG2 THR A 268       5.243  24.462 -25.200  1.00  0.76           H  
ATOM   3789 3HG2 THR A 268       4.447  26.003 -24.922  1.00  0.76           H  
ATOM   3790  N   VAL A 269       1.661  22.208 -23.666  1.00  0.73           N  
ATOM   3791  CA  VAL A 269       0.666  21.520 -22.854  1.00  0.73           C  
ATOM   3792  C   VAL A 269       1.008  21.525 -21.353  1.00  0.73           C  
ATOM   3793  O   VAL A 269       1.896  20.810 -20.887  1.00  0.73           O  
ATOM   3794  CB  VAL A 269       0.539  20.082 -23.345  1.00  0.73           C  
ATOM   3795  CG1 VAL A 269      -0.427  19.348 -22.534  1.00  0.73           C  
ATOM   3796  CG2 VAL A 269       0.120  20.092 -24.814  1.00  0.73           C  
ATOM   3797  H   VAL A 269       2.588  21.817 -23.748  1.00  0.73           H  
ATOM   3798  HA  VAL A 269      -0.294  22.019 -22.991  1.00  0.73           H  
ATOM   3799  HB  VAL A 269       1.498  19.580 -23.236  1.00  0.73           H  
ATOM   3800 1HG1 VAL A 269      -0.484  18.321 -22.896  1.00  0.73           H  
ATOM   3801 2HG1 VAL A 269      -0.075  19.358 -21.513  1.00  0.73           H  
ATOM   3802 3HG1 VAL A 269      -1.405  19.817 -22.598  1.00  0.73           H  
ATOM   3803 1HG2 VAL A 269       0.038  19.065 -25.173  1.00  0.73           H  
ATOM   3804 2HG2 VAL A 269      -0.841  20.592 -24.917  1.00  0.73           H  
ATOM   3805 3HG2 VAL A 269       0.872  20.617 -25.409  1.00  0.73           H  
ATOM   3806  N   ASN A 270       0.255  22.289 -20.561  1.00  0.71           N  
ATOM   3807  CA  ASN A 270       0.576  22.422 -19.132  1.00  0.71           C  
ATOM   3808  C   ASN A 270       0.017  21.322 -18.267  1.00  0.71           C  
ATOM   3809  O   ASN A 270      -0.876  21.553 -17.446  1.00  0.71           O  
ATOM   3810  CB  ASN A 270       0.095  23.761 -18.609  1.00  0.71           C  
ATOM   3811  CG  ASN A 270       0.475  24.049 -17.157  1.00  0.71           C  
ATOM   3812  OD1 ASN A 270       0.661  23.142 -16.313  1.00  0.71           O  
ATOM   3813  ND2 ASN A 270       0.604  25.315 -16.870  1.00  0.71           N  
ATOM   3814  H   ASN A 270      -0.497  22.828 -20.967  1.00  0.71           H  
ATOM   3815  HA  ASN A 270       1.663  22.383 -19.028  1.00  0.71           H  
ATOM   3816 1HB  ASN A 270       0.512  24.554 -19.234  1.00  0.71           H  
ATOM   3817 2HB  ASN A 270      -0.991  23.814 -18.702  1.00  0.71           H  
ATOM   3818 1HD2 ASN A 270       0.891  25.621 -15.944  1.00  0.71           H  
ATOM   3819 2HD2 ASN A 270       0.454  26.005 -17.575  1.00  0.71           H  
ATOM   3820  N   LEU A 271       0.596  20.142 -18.412  1.00  0.69           N  
ATOM   3821  CA  LEU A 271       0.161  18.971 -17.662  1.00  0.69           C  
ATOM   3822  C   LEU A 271       1.254  18.277 -16.848  1.00  0.69           C  
ATOM   3823  O   LEU A 271       2.374  18.111 -17.332  1.00  0.69           O  
ATOM   3824  CB  LEU A 271      -0.426  17.924 -18.612  1.00  0.69           C  
ATOM   3825  CG  LEU A 271      -1.693  18.220 -19.363  1.00  0.69           C  
ATOM   3826  CD1 LEU A 271      -1.929  17.093 -20.332  1.00  0.69           C  
ATOM   3827  CD2 LEU A 271      -2.818  18.306 -18.419  1.00  0.69           C  
ATOM   3828  H   LEU A 271       1.326  20.077 -19.121  1.00  0.69           H  
ATOM   3829  HA  LEU A 271      -0.613  19.293 -16.987  1.00  0.69           H  
ATOM   3830 1HB  LEU A 271       0.323  17.700 -19.367  1.00  0.69           H  
ATOM   3831 2HB  LEU A 271      -0.611  17.040 -18.047  1.00  0.69           H  
ATOM   3832  HG  LEU A 271      -1.608  19.152 -19.896  1.00  0.69           H  
ATOM   3833 1HD1 LEU A 271      -2.848  17.267 -20.888  1.00  0.69           H  
ATOM   3834 2HD1 LEU A 271      -1.104  17.019 -21.017  1.00  0.69           H  
ATOM   3835 3HD1 LEU A 271      -2.011  16.167 -19.778  1.00  0.69           H  
ATOM   3836 1HD2 LEU A 271      -3.738  18.509 -18.962  1.00  0.69           H  
ATOM   3837 2HD2 LEU A 271      -2.926  17.379 -17.868  1.00  0.69           H  
ATOM   3838 3HD2 LEU A 271      -2.610  19.091 -17.744  1.00  0.69           H  
ATOM   3839  N   LEU A 272       0.896  17.793 -15.651  1.00  0.71           N  
ATOM   3840  CA  LEU A 272       1.806  16.950 -14.849  1.00  0.71           C  
ATOM   3841  C   LEU A 272       1.293  15.547 -14.634  1.00  0.71           C  
ATOM   3842  O   LEU A 272       0.146  15.334 -14.242  1.00  0.71           O  
ATOM   3843  CB  LEU A 272       2.115  17.551 -13.484  1.00  0.71           C  
ATOM   3844  CG  LEU A 272       2.992  18.707 -13.464  1.00  0.71           C  
ATOM   3845  CD1 LEU A 272       3.063  19.263 -12.049  1.00  0.71           C  
ATOM   3846  CD2 LEU A 272       4.346  18.209 -13.926  1.00  0.71           C  
ATOM   3847  H   LEU A 272      -0.044  18.018 -15.310  1.00  0.71           H  
ATOM   3848  HA  LEU A 272       2.747  16.869 -15.388  1.00  0.71           H  
ATOM   3849 1HB  LEU A 272       1.183  17.871 -13.038  1.00  0.71           H  
ATOM   3850 2HB  LEU A 272       2.553  16.776 -12.850  1.00  0.71           H  
ATOM   3851  HG  LEU A 272       2.621  19.473 -14.127  1.00  0.71           H  
ATOM   3852 1HD1 LEU A 272       3.727  20.114 -11.999  1.00  0.71           H  
ATOM   3853 2HD1 LEU A 272       2.079  19.565 -11.728  1.00  0.71           H  
ATOM   3854 3HD1 LEU A 272       3.431  18.493 -11.370  1.00  0.71           H  
ATOM   3855 1HD2 LEU A 272       5.073  18.986 -13.944  1.00  0.71           H  
ATOM   3856 2HD2 LEU A 272       4.692  17.423 -13.255  1.00  0.71           H  
ATOM   3857 3HD2 LEU A 272       4.232  17.808 -14.908  1.00  0.71           H  
ATOM   3858  N   ALA A 273       2.147  14.568 -14.913  1.00  0.79           N  
ATOM   3859  CA  ALA A 273       1.733  13.173 -14.778  1.00  0.79           C  
ATOM   3860  C   ALA A 273       1.472  12.787 -13.340  1.00  0.79           C  
ATOM   3861  O   ALA A 273       2.277  13.096 -12.463  1.00  0.79           O  
ATOM   3862  CB  ALA A 273       2.795  12.244 -15.328  1.00  0.79           C  
ATOM   3863  H   ALA A 273       3.086  14.815 -15.241  1.00  0.79           H  
ATOM   3864  HA  ALA A 273       0.809  13.040 -15.340  1.00  0.79           H  
ATOM   3865 1HB  ALA A 273       2.454  11.221 -15.240  1.00  0.79           H  
ATOM   3866 2HB  ALA A 273       2.991  12.463 -16.351  1.00  0.79           H  
ATOM   3867 3HB  ALA A 273       3.714  12.371 -14.757  1.00  0.79           H  
ATOM   3868  N   TYR A 274       0.384  12.055 -13.114  1.00  0.95           N  
ATOM   3869  CA  TYR A 274       0.093  11.510 -11.799  1.00  0.95           C  
ATOM   3870  C   TYR A 274      -0.456  10.087 -11.872  1.00  0.95           C  
ATOM   3871  O   TYR A 274      -1.157   9.712 -12.814  1.00  0.95           O  
ATOM   3872  CB  TYR A 274      -0.880  12.387 -10.977  1.00  0.95           C  
ATOM   3873  CG  TYR A 274      -0.392  13.782 -10.672  1.00  0.95           C  
ATOM   3874  CD1 TYR A 274      -0.697  14.814 -11.495  1.00  0.95           C  
ATOM   3875  CD2 TYR A 274       0.385  14.003  -9.570  1.00  0.95           C  
ATOM   3876  CE1 TYR A 274      -0.232  16.076 -11.224  1.00  0.95           C  
ATOM   3877  CE2 TYR A 274       0.856  15.276  -9.298  1.00  0.95           C  
ATOM   3878  CZ  TYR A 274       0.540  16.317 -10.125  1.00  0.95           C  
ATOM   3879  OH  TYR A 274       1.001  17.605  -9.842  1.00  0.95           O  
ATOM   3880  H   TYR A 274      -0.250  11.861 -13.874  1.00  0.95           H  
ATOM   3881  HA  TYR A 274       1.031  11.466 -11.255  1.00  0.95           H  
ATOM   3882 1HB  TYR A 274      -1.830  12.470 -11.510  1.00  0.95           H  
ATOM   3883 2HB  TYR A 274      -1.084  11.889 -10.025  1.00  0.95           H  
ATOM   3884  HD1 TYR A 274      -1.310  14.635 -12.368  1.00  0.95           H  
ATOM   3885  HD2 TYR A 274       0.632  13.170  -8.910  1.00  0.95           H  
ATOM   3886  HE1 TYR A 274      -0.476  16.880 -11.883  1.00  0.95           H  
ATOM   3887  HE2 TYR A 274       1.476  15.446  -8.419  1.00  0.95           H  
ATOM   3888  HH  TYR A 274       0.493  18.296 -10.354  1.00  0.95           H  
ATOM   3889  N   ASN A 275      -0.147   9.333 -10.838  1.00  1.23           N  
ATOM   3890  CA  ASN A 275      -0.649   8.003 -10.551  1.00  1.23           C  
ATOM   3891  C   ASN A 275      -1.811   8.154  -9.587  1.00  1.23           C  
ATOM   3892  O   ASN A 275      -1.593   8.333  -8.390  1.00  1.23           O  
ATOM   3893  CB  ASN A 275       0.446   7.163  -9.917  1.00  1.23           C  
ATOM   3894  CG  ASN A 275       0.096   5.766  -9.653  1.00  1.23           C  
ATOM   3895  OD1 ASN A 275      -1.029   5.333  -9.909  1.00  1.23           O  
ATOM   3896  ND2 ASN A 275       1.046   5.035  -9.117  1.00  1.23           N  
ATOM   3897  H   ASN A 275       0.474   9.750 -10.163  1.00  1.23           H  
ATOM   3898  HA  ASN A 275      -1.022   7.542 -11.463  1.00  1.23           H  
ATOM   3899 1HB  ASN A 275       1.325   7.186 -10.520  1.00  1.23           H  
ATOM   3900 2HB  ASN A 275       0.717   7.610  -8.971  1.00  1.23           H  
ATOM   3901 1HD2 ASN A 275       0.879   4.076  -8.886  1.00  1.23           H  
ATOM   3902 2HD2 ASN A 275       1.943   5.440  -8.923  1.00  1.23           H  
ATOM   3903  N   ASN A 276      -3.051   8.072 -10.057  1.00  1.69           N  
ATOM   3904  CA  ASN A 276      -4.189   8.346  -9.165  1.00  1.69           C  
ATOM   3905  C   ASN A 276      -4.545   7.148  -8.263  1.00  1.69           C  
ATOM   3906  O   ASN A 276      -5.633   6.580  -8.342  1.00  1.69           O  
ATOM   3907  CB  ASN A 276      -5.391   8.837  -9.968  1.00  1.69           C  
ATOM   3908  CG  ASN A 276      -5.886   7.887 -11.058  1.00  1.69           C  
ATOM   3909  OD1 ASN A 276      -5.114   7.225 -11.772  1.00  1.69           O  
ATOM   3910  ND2 ASN A 276      -7.192   7.827 -11.199  1.00  1.69           N  
ATOM   3911  H   ASN A 276      -3.203   7.880 -11.037  1.00  1.69           H  
ATOM   3912  HA  ASN A 276      -3.899   9.158  -8.496  1.00  1.69           H  
ATOM   3913 1HB  ASN A 276      -6.217   9.031  -9.282  1.00  1.69           H  
ATOM   3914 2HB  ASN A 276      -5.136   9.789 -10.438  1.00  1.69           H  
ATOM   3915 1HD2 ASN A 276      -7.601   7.230 -11.892  1.00  1.69           H  
ATOM   3916 2HD2 ASN A 276      -7.782   8.378 -10.609  1.00  1.69           H  
ATOM   3917  N   TYR A 277      -3.586   6.787  -7.407  1.00  2.38           N  
ATOM   3918  CA  TYR A 277      -3.652   5.643  -6.509  1.00  2.38           C  
ATOM   3919  C   TYR A 277      -3.294   5.958  -5.061  1.00  2.38           C  
ATOM   3920  O   TYR A 277      -2.686   5.128  -4.395  1.00  2.38           O  
ATOM   3921  CB  TYR A 277      -2.697   4.542  -6.942  1.00  2.38           C  
ATOM   3922  CG  TYR A 277      -2.944   3.285  -6.164  1.00  2.38           C  
ATOM   3923  CD1 TYR A 277      -3.884   2.378  -6.614  1.00  2.38           C  
ATOM   3924  CD2 TYR A 277      -2.279   3.059  -4.971  1.00  2.38           C  
ATOM   3925  CE1 TYR A 277      -4.134   1.241  -5.893  1.00  2.38           C  
ATOM   3926  CE2 TYR A 277      -2.543   1.927  -4.246  1.00  2.38           C  
ATOM   3927  CZ  TYR A 277      -3.459   1.016  -4.707  1.00  2.38           C  
ATOM   3928  OH  TYR A 277      -3.705  -0.133  -4.002  1.00  2.38           O  
ATOM   3929  H   TYR A 277      -2.740   7.347  -7.426  1.00  2.38           H  
ATOM   3930  HA  TYR A 277      -4.672   5.259  -6.522  1.00  2.38           H  
ATOM   3931 1HB  TYR A 277      -2.827   4.330  -8.004  1.00  2.38           H  
ATOM   3932 2HB  TYR A 277      -1.662   4.857  -6.785  1.00  2.38           H  
ATOM   3933  HD1 TYR A 277      -4.416   2.560  -7.547  1.00  2.38           H  
ATOM   3934  HD2 TYR A 277      -1.545   3.778  -4.605  1.00  2.38           H  
ATOM   3935  HE1 TYR A 277      -4.861   0.511  -6.250  1.00  2.38           H  
ATOM   3936  HE2 TYR A 277      -2.017   1.747  -3.310  1.00  2.38           H  
ATOM   3937  HH  TYR A 277      -3.865  -0.869  -4.642  1.00  2.38           H  
ATOM   3938  N   GLN A 278      -3.648   7.130  -4.547  1.00  3.29           N  
ATOM   3939  CA  GLN A 278      -3.289   7.399  -3.149  1.00  3.29           C  
ATOM   3940  C   GLN A 278      -3.831   6.320  -2.207  1.00  3.29           C  
ATOM   3941  O   GLN A 278      -3.145   5.906  -1.272  1.00  3.29           O  
ATOM   3942  CB  GLN A 278      -3.788   8.764  -2.691  1.00  3.29           C  
ATOM   3943  CG  GLN A 278      -3.392   9.086  -1.259  1.00  3.29           C  
ATOM   3944  CD  GLN A 278      -3.811  10.472  -0.829  1.00  3.29           C  
ATOM   3945  OE1 GLN A 278      -4.215  11.296  -1.654  1.00  3.29           O  
ATOM   3946  NE2 GLN A 278      -3.722  10.748   0.468  1.00  3.29           N  
ATOM   3947  H   GLN A 278      -4.139   7.812  -5.107  1.00  3.29           H  
ATOM   3948  HA  GLN A 278      -2.207   7.399  -3.071  1.00  3.29           H  
ATOM   3949 1HB  GLN A 278      -3.386   9.540  -3.343  1.00  3.29           H  
ATOM   3950 2HB  GLN A 278      -4.875   8.798  -2.757  1.00  3.29           H  
ATOM   3951 1HG  GLN A 278      -3.871   8.356  -0.596  1.00  3.29           H  
ATOM   3952 2HG  GLN A 278      -2.313   9.012  -1.172  1.00  3.29           H  
ATOM   3953 1HE2 GLN A 278      -3.988  11.651   0.807  1.00  3.29           H  
ATOM   3954 2HE2 GLN A 278      -3.401  10.049   1.110  1.00  3.29           H  
ATOM   3955  N   ALA A 279      -5.053   5.860  -2.488  1.00  4.30           N  
ATOM   3956  CA  ALA A 279      -5.713   4.828  -1.708  1.00  4.30           C  
ATOM   3957  C   ALA A 279      -5.780   5.228  -0.241  1.00  4.30           C  
ATOM   3958  O   ALA A 279      -5.949   4.365   0.622  1.00  4.30           O  
ATOM   3959  OXT ALA A 279      -6.078   6.395   0.012  1.00  4.30           O  
ATOM   3960  CB  ALA A 279      -4.984   3.498  -1.890  1.00  4.30           C  
ATOM   3961  H   ALA A 279      -5.535   6.247  -3.285  1.00  4.30           H  
ATOM   3962  HA  ALA A 279      -6.733   4.723  -2.074  1.00  4.30           H  
ATOM   3963 1HB  ALA A 279      -5.498   2.721  -1.329  1.00  4.30           H  
ATOM   3964 2HB  ALA A 279      -4.976   3.235  -2.949  1.00  4.30           H  
ATOM   3965 3HB  ALA A 279      -3.959   3.574  -1.536  1.00  4.30           H  
TER    3966
ENDMDL

