REMARK ID 694687 MODEL 1 SARS133
PFRMAT TS
TARGET SARS133
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   THR A   1       0.595   0.746  -0.392  1.00  8.80           N  
ATOM      2  CA  THR A   1       1.994   1.016  -0.110  1.00  8.80           C  
ATOM      3  C   THR A   1       2.508   2.111  -1.024  1.00  8.80           C  
ATOM      4  O   THR A   1       1.960   2.341  -2.108  1.00  8.80           O  
ATOM      5  CB  THR A   1       2.839  -0.264  -0.255  1.00  8.80           C  
ATOM      6  OG1 THR A   1       2.689  -0.787  -1.585  1.00  8.80           O  
ATOM      7  CG2 THR A   1       2.416  -1.306   0.785  1.00  8.80           C  
ATOM      8 1H   THR A   1       0.511  -0.136  -0.868  1.00  8.80           H  
ATOM      9 2H   THR A   1       0.064   0.707   0.468  1.00  8.80           H  
ATOM     10 3H   THR A   1       0.227   1.482  -0.973  1.00  8.80           H  
ATOM     11  HA  THR A   1       2.081   1.365   0.921  1.00  8.80           H  
ATOM     12  HB  THR A   1       3.883  -0.017  -0.107  1.00  8.80           H  
ATOM     13  HG1 THR A   1       2.857  -0.082  -2.214  1.00  8.80           H  
ATOM     14 1HG2 THR A   1       3.027  -2.199   0.678  1.00  8.80           H  
ATOM     15 2HG2 THR A   1       2.553  -0.889   1.783  1.00  8.80           H  
ATOM     16 3HG2 THR A   1       1.366  -1.560   0.642  1.00  8.80           H  
ATOM     17  N   TRP A   2       3.529   2.817  -0.565  1.00  8.09           N  
ATOM     18  CA  TRP A   2       4.089   3.940  -1.323  1.00  8.09           C  
ATOM     19  C   TRP A   2       5.597   3.883  -1.313  1.00  8.09           C  
ATOM     20  O   TRP A   2       6.170   3.446  -0.323  1.00  8.09           O  
ATOM     21  CB  TRP A   2       3.687   5.292  -0.727  1.00  8.09           C  
ATOM     22  CG  TRP A   2       2.220   5.544  -0.639  1.00  8.09           C  
ATOM     23  CD1 TRP A   2       1.428   5.294   0.432  1.00  8.09           C  
ATOM     24  CD2 TRP A   2       1.349   6.079  -1.662  1.00  8.09           C  
ATOM     25  NE1 TRP A   2       0.131   5.657   0.156  1.00  8.09           N  
ATOM     26  CE2 TRP A   2       0.067   6.132  -1.117  1.00  8.09           C  
ATOM     27  CE3 TRP A   2       1.549   6.509  -2.974  1.00  8.09           C  
ATOM     28  CZ2 TRP A   2      -1.017   6.608  -1.835  1.00  8.09           C  
ATOM     29  CZ3 TRP A   2       0.464   6.986  -3.696  1.00  8.09           C  
ATOM     30  CH2 TRP A   2      -0.787   7.034  -3.140  1.00  8.09           C  
ATOM     31  H   TRP A   2       3.964   2.524   0.315  1.00  8.09           H  
ATOM     32  HA  TRP A   2       3.746   3.880  -2.356  1.00  8.09           H  
ATOM     33 1HB  TRP A   2       4.102   5.373   0.278  1.00  8.09           H  
ATOM     34 2HB  TRP A   2       4.134   6.091  -1.319  1.00  8.09           H  
ATOM     35  HD1 TRP A   2       1.779   4.881   1.375  1.00  8.09           H  
ATOM     36  HE1 TRP A   2      -0.654   5.589   0.780  1.00  8.09           H  
ATOM     37  HE3 TRP A   2       2.540   6.473  -3.422  1.00  8.09           H  
ATOM     38  HZ2 TRP A   2      -2.020   6.651  -1.408  1.00  8.09           H  
ATOM     39  HZ3 TRP A   2       0.634   7.322  -4.719  1.00  8.09           H  
ATOM     40  HH2 TRP A   2      -1.620   7.414  -3.734  1.00  8.09           H  
ATOM     41  N   PHE A   3       6.236   4.366  -2.375  1.00  7.36           N  
ATOM     42  CA  PHE A   3       7.697   4.422  -2.443  1.00  7.36           C  
ATOM     43  C   PHE A   3       8.193   5.821  -2.833  1.00  7.36           C  
ATOM     44  O   PHE A   3       8.759   6.042  -3.909  1.00  7.36           O  
ATOM     45  CB  PHE A   3       8.197   3.325  -3.379  1.00  7.36           C  
ATOM     46  CG  PHE A   3       7.746   1.969  -2.871  1.00  7.36           C  
ATOM     47  CD1 PHE A   3       6.590   1.353  -3.355  1.00  7.36           C  
ATOM     48  CD2 PHE A   3       8.460   1.331  -1.871  1.00  7.36           C  
ATOM     49  CE1 PHE A   3       6.171   0.135  -2.837  1.00  7.36           C  
ATOM     50  CE2 PHE A   3       8.046   0.123  -1.360  1.00  7.36           C  
ATOM     51  CZ  PHE A   3       6.899  -0.477  -1.838  1.00  7.36           C  
ATOM     52  H   PHE A   3       5.697   4.708  -3.159  1.00  7.36           H  
ATOM     53  HA  PHE A   3       8.096   4.198  -1.451  1.00  7.36           H  
ATOM     54 1HB  PHE A   3       7.811   3.474  -4.387  1.00  7.36           H  
ATOM     55 2HB  PHE A   3       9.288   3.338  -3.420  1.00  7.36           H  
ATOM     56  HD1 PHE A   3       6.010   1.842  -4.138  1.00  7.36           H  
ATOM     57  HD2 PHE A   3       9.362   1.805  -1.473  1.00  7.36           H  
ATOM     58  HE1 PHE A   3       5.264  -0.336  -3.215  1.00  7.36           H  
ATOM     59  HE2 PHE A   3       8.626  -0.347  -0.574  1.00  7.36           H  
ATOM     60  HZ  PHE A   3       6.569  -1.431  -1.428  1.00  7.36           H  
ATOM     61  N   HIS A   4       7.953   6.792  -1.957  1.00  6.73           N  
ATOM     62  CA  HIS A   4       8.262   8.190  -2.273  1.00  6.73           C  
ATOM     63  C   HIS A   4       9.720   8.515  -2.019  1.00  6.73           C  
ATOM     64  O   HIS A   4      10.071   9.093  -0.999  1.00  6.73           O  
ATOM     65  CB  HIS A   4       7.362   9.164  -1.506  1.00  6.73           C  
ATOM     66  CG  HIS A   4       5.933   9.067  -1.923  1.00  6.73           C  
ATOM     67  ND1 HIS A   4       4.903   9.668  -1.229  1.00  6.73           N  
ATOM     68  CD2 HIS A   4       5.364   8.434  -2.970  1.00  6.73           C  
ATOM     69  CE1 HIS A   4       3.762   9.409  -1.842  1.00  6.73           C  
ATOM     70  NE2 HIS A   4       4.022   8.664  -2.897  1.00  6.73           N  
ATOM     71  H   HIS A   4       7.538   6.546  -1.061  1.00  6.73           H  
ATOM     72  HA  HIS A   4       8.082   8.362  -3.334  1.00  6.73           H  
ATOM     73 1HB  HIS A   4       7.425   8.954  -0.436  1.00  6.73           H  
ATOM     74 2HB  HIS A   4       7.708  10.187  -1.666  1.00  6.73           H  
ATOM     75  HD1 HIS A   4       4.994  10.249  -0.418  1.00  6.73           H  
ATOM     76  HD2 HIS A   4       5.773   7.833  -3.784  1.00  6.73           H  
ATOM     77  HE1 HIS A   4       2.817   9.792  -1.452  1.00  6.73           H  
ATOM     78  N   ALA A   5      10.565   8.077  -2.940  1.00  6.31           N  
ATOM     79  CA  ALA A   5      12.013   8.200  -2.792  1.00  6.31           C  
ATOM     80  C   ALA A   5      12.449   9.670  -2.571  1.00  6.31           C  
ATOM     81  O   ALA A   5      12.020  10.560  -3.294  1.00  6.31           O  
ATOM     82  CB  ALA A   5      12.666   7.587  -4.018  1.00  6.31           C  
ATOM     83  H   ALA A   5      10.160   7.582  -3.734  1.00  6.31           H  
ATOM     84  HA  ALA A   5      12.301   7.627  -1.933  1.00  6.31           H  
ATOM     85 1HB  ALA A   5      13.722   7.582  -3.894  1.00  6.31           H  
ATOM     86 2HB  ALA A   5      12.326   6.559  -4.124  1.00  6.31           H  
ATOM     87 3HB  ALA A   5      12.388   8.148  -4.908  1.00  6.31           H  
ATOM     88  N   ILE A   6      13.355   9.879  -1.600  1.00  6.16           N  
ATOM     89  CA  ILE A   6      13.888  11.173  -1.158  1.00  6.16           C  
ATOM     90  C   ILE A   6      15.406  11.372  -1.352  1.00  6.16           C  
ATOM     91  O   ILE A   6      16.238  10.556  -0.923  1.00  6.16           O  
ATOM     92  CB  ILE A   6      13.588  11.352   0.357  1.00  6.16           C  
ATOM     93  CG1 ILE A   6      12.120  11.371   0.659  1.00  6.16           C  
ATOM     94  CG2 ILE A   6      14.217  12.561   0.865  1.00  6.16           C  
ATOM     95  CD1 ILE A   6      11.801  11.272   2.123  1.00  6.16           C  
ATOM     96  H   ILE A   6      13.637   9.077  -1.077  1.00  6.16           H  
ATOM     97  HA  ILE A   6      13.373  11.941  -1.717  1.00  6.16           H  
ATOM     98  HB  ILE A   6      13.964  10.521   0.866  1.00  6.16           H  
ATOM     99 1HG1 ILE A   6      11.719  12.282   0.318  1.00  6.16           H  
ATOM    100 2HG1 ILE A   6      11.640  10.556   0.143  1.00  6.16           H  
ATOM    101 1HG2 ILE A   6      14.026  12.661   1.934  1.00  6.16           H  
ATOM    102 2HG2 ILE A   6      15.273  12.513   0.692  1.00  6.16           H  
ATOM    103 3HG2 ILE A   6      13.814  13.393   0.353  1.00  6.16           H  
ATOM    104 1HD1 ILE A   6      10.720  11.302   2.261  1.00  6.16           H  
ATOM    105 2HD1 ILE A   6      12.189  10.338   2.501  1.00  6.16           H  
ATOM    106 3HD1 ILE A   6      12.260  12.105   2.655  1.00  6.16           H  
ATOM    107  N   HIS A   7      15.790  12.492  -1.983  1.00  6.30           N  
ATOM    108  CA  HIS A   7      17.209  12.766  -2.210  1.00  6.30           C  
ATOM    109  C   HIS A   7      17.902  13.344  -0.993  1.00  6.30           C  
ATOM    110  O   HIS A   7      18.230  14.530  -0.950  1.00  6.30           O  
ATOM    111  CB  HIS A   7      17.423  13.694  -3.406  1.00  6.30           C  
ATOM    112  CG  HIS A   7      18.860  13.740  -3.867  1.00  6.30           C  
ATOM    113  ND1 HIS A   7      19.322  14.672  -4.778  1.00  6.30           N  
ATOM    114  CD2 HIS A   7      19.929  12.969  -3.542  1.00  6.30           C  
ATOM    115  CE1 HIS A   7      20.615  14.471  -4.991  1.00  6.30           C  
ATOM    116  NE2 HIS A   7      21.006  13.445  -4.256  1.00  6.30           N  
ATOM    117  H   HIS A   7      15.095  13.140  -2.318  1.00  6.30           H  
ATOM    118  HA  HIS A   7      17.718  11.868  -2.436  1.00  6.30           H  
ATOM    119 1HB  HIS A   7      16.812  13.374  -4.236  1.00  6.30           H  
ATOM    120 2HB  HIS A   7      17.122  14.703  -3.143  1.00  6.30           H  
ATOM    121  HD2 HIS A   7      19.937  12.130  -2.845  1.00  6.30           H  
ATOM    122  HE1 HIS A   7      21.250  15.051  -5.660  1.00  6.30           H  
ATOM    123  HE2 HIS A   7      21.945  13.068  -4.219  1.00  6.30           H  
ATOM    124  N   VAL A   8      18.217  12.483  -0.028  1.00  6.72           N  
ATOM    125  CA  VAL A   8      18.814  12.970   1.212  1.00  6.72           C  
ATOM    126  C   VAL A   8      20.284  13.282   1.040  1.00  6.72           C  
ATOM    127  O   VAL A   8      21.157  12.515   1.445  1.00  6.72           O  
ATOM    128  CB  VAL A   8      18.686  11.952   2.366  1.00  6.72           C  
ATOM    129  CG1 VAL A   8      19.263  12.547   3.647  1.00  6.72           C  
ATOM    130  CG2 VAL A   8      17.265  11.581   2.579  1.00  6.72           C  
ATOM    131  H   VAL A   8      17.929  11.516  -0.147  1.00  6.72           H  
ATOM    132  HA  VAL A   8      18.307  13.883   1.508  1.00  6.72           H  
ATOM    133  HB  VAL A   8      19.262  11.061   2.121  1.00  6.72           H  
ATOM    134 1HG1 VAL A   8      19.189  11.820   4.459  1.00  6.72           H  
ATOM    135 2HG1 VAL A   8      20.304  12.803   3.485  1.00  6.72           H  
ATOM    136 3HG1 VAL A   8      18.706  13.444   3.915  1.00  6.72           H  
ATOM    137 1HG2 VAL A   8      17.217  10.863   3.385  1.00  6.72           H  
ATOM    138 2HG2 VAL A   8      16.682  12.461   2.840  1.00  6.72           H  
ATOM    139 3HG2 VAL A   8      16.878  11.140   1.666  1.00  6.72           H  
ATOM    140  N   SER A   9      20.540  14.466   0.500  1.00  7.36           N  
ATOM    141  CA  SER A   9      21.891  14.992   0.339  1.00  7.36           C  
ATOM    142  C   SER A   9      22.348  15.652   1.640  1.00  7.36           C  
ATOM    143  O   SER A   9      23.517  15.983   1.810  1.00  7.36           O  
ATOM    144  CB  SER A   9      21.936  16.006  -0.787  1.00  7.36           C  
ATOM    145  OG  SER A   9      21.216  17.159  -0.447  1.00  7.36           O  
ATOM    146  H   SER A   9      19.740  14.986   0.144  1.00  7.36           H  
ATOM    147  HA  SER A   9      22.565  14.168   0.109  1.00  7.36           H  
ATOM    148 1HB  SER A   9      22.971  16.268  -0.995  1.00  7.36           H  
ATOM    149 2HB  SER A   9      21.516  15.564  -1.693  1.00  7.36           H  
ATOM    150  HG  SER A   9      21.553  17.440   0.420  1.00  7.36           H  
ATOM    151  N   GLY A  10      21.399  15.833   2.551  1.00  8.08           N  
ATOM    152  CA  GLY A  10      21.609  16.483   3.832  1.00  8.08           C  
ATOM    153  C   GLY A  10      22.052  17.930   3.686  1.00  8.08           C  
ATOM    154  O   GLY A  10      21.434  18.706   2.953  1.00  8.08           O  
ATOM    155  H   GLY A  10      20.475  15.507   2.322  1.00  8.08           H  
ATOM    156 1HA  GLY A  10      20.690  16.440   4.416  1.00  8.08           H  
ATOM    157 2HA  GLY A  10      22.364  15.935   4.390  1.00  8.08           H  
ATOM    158  N   THR A  11      23.126  18.266   4.391  1.00  8.76           N  
ATOM    159  CA  THR A  11      23.703  19.604   4.424  1.00  8.76           C  
ATOM    160  C   THR A  11      25.141  19.550   3.943  1.00  8.76           C  
ATOM    161  O   THR A  11      25.416  19.444   2.750  1.00  8.76           O  
ATOM    162  CB  THR A  11      23.709  20.082   5.870  1.00  8.76           C  
ATOM    163  OG1 THR A  11      24.461  19.104   6.645  1.00  8.76           O  
ATOM    164  CG2 THR A  11      22.282  20.185   6.420  1.00  8.76           C  
ATOM    165  H   THR A  11      23.565  17.535   4.950  1.00  8.76           H  
ATOM    166  HA  THR A  11      23.127  20.271   3.784  1.00  8.76           H  
ATOM    167  HB  THR A  11      24.196  21.057   5.935  1.00  8.76           H  
ATOM    168  HG1 THR A  11      23.983  18.251   6.652  1.00  8.76           H  
ATOM    169 1HG2 THR A  11      22.324  20.508   7.451  1.00  8.76           H  
ATOM    170 2HG2 THR A  11      21.711  20.907   5.834  1.00  8.76           H  
ATOM    171 3HG2 THR A  11      21.793  19.215   6.367  1.00  8.76           H  
ATOM    172  N   ASN A  12      26.063  19.553   4.915  1.00  9.25           N  
ATOM    173  CA  ASN A  12      27.476  19.331   4.655  1.00  9.25           C  
ATOM    174  C   ASN A  12      27.723  17.846   4.910  1.00  9.25           C  
ATOM    175  O   ASN A  12      28.812  17.316   4.679  1.00  9.25           O  
ATOM    176  CB  ASN A  12      28.339  20.204   5.546  1.00  9.25           C  
ATOM    177  CG  ASN A  12      28.219  21.666   5.210  1.00  9.25           C  
ATOM    178  OD1 ASN A  12      28.088  22.042   4.040  1.00  9.25           O  
ATOM    179  ND2 ASN A  12      28.265  22.501   6.216  1.00  9.25           N  
ATOM    180  H   ASN A  12      25.764  19.686   5.875  1.00  9.25           H  
ATOM    181  HA  ASN A  12      27.698  19.538   3.608  1.00  9.25           H  
ATOM    182 1HB  ASN A  12      28.048  20.055   6.587  1.00  9.25           H  
ATOM    183 2HB  ASN A  12      29.381  19.903   5.450  1.00  9.25           H  
ATOM    184 1HD2 ASN A  12      28.193  23.486   6.052  1.00  9.25           H  
ATOM    185 2HD2 ASN A  12      28.374  22.156   7.148  1.00  9.25           H  
ATOM    186  N   GLY A  13      26.647  17.177   5.329  1.00  9.47           N  
ATOM    187  CA  GLY A  13      26.628  15.746   5.593  1.00  9.47           C  
ATOM    188  C   GLY A  13      25.234  15.279   6.011  1.00  9.47           C  
ATOM    189  O   GLY A  13      24.272  16.060   6.016  1.00  9.47           O  
ATOM    190  H   GLY A  13      25.822  17.732   5.529  1.00  9.47           H  
ATOM    191 1HA  GLY A  13      26.939  15.210   4.695  1.00  9.47           H  
ATOM    192 2HA  GLY A  13      27.349  15.510   6.375  1.00  9.47           H  
ATOM    193  N   THR A  14      25.129  13.997   6.363  1.00  9.47           N  
ATOM    194  CA  THR A  14      23.855  13.365   6.717  1.00  9.47           C  
ATOM    195  C   THR A  14      23.831  12.847   8.154  1.00  9.47           C  
ATOM    196  O   THR A  14      23.116  11.896   8.482  1.00  9.47           O  
ATOM    197  CB  THR A  14      23.498  12.245   5.721  1.00  9.47           C  
ATOM    198  OG1 THR A  14      24.569  11.293   5.656  1.00  9.47           O  
ATOM    199  CG2 THR A  14      23.229  12.835   4.343  1.00  9.47           C  
ATOM    200  H   THR A  14      25.962  13.421   6.356  1.00  9.47           H  
ATOM    201  HA  THR A  14      23.071  14.118   6.636  1.00  9.47           H  
ATOM    202  HB  THR A  14      22.597  11.737   6.065  1.00  9.47           H  
ATOM    203  HG1 THR A  14      24.737  10.935   6.532  1.00  9.47           H  
ATOM    204 1HG2 THR A  14      22.961  12.041   3.647  1.00  9.47           H  
ATOM    205 2HG2 THR A  14      22.409  13.541   4.412  1.00  9.47           H  
ATOM    206 3HG2 THR A  14      24.114  13.350   3.976  1.00  9.47           H  
ATOM    207  N   LYS A  15      24.607  13.489   9.016  1.00  9.34           N  
ATOM    208  CA  LYS A  15      24.658  13.109  10.422  1.00  9.34           C  
ATOM    209  C   LYS A  15      23.279  13.184  11.078  1.00  9.34           C  
ATOM    210  O   LYS A  15      22.987  12.425  12.001  1.00  9.34           O  
ATOM    211  CB  LYS A  15      25.649  13.971  11.201  1.00  9.34           C  
ATOM    212  CG  LYS A  15      25.810  13.528  12.655  1.00  9.34           C  
ATOM    213  CD  LYS A  15      26.451  12.135  12.730  1.00  9.34           C  
ATOM    214  CE  LYS A  15      26.646  11.666  14.170  1.00  9.34           C  
ATOM    215  NZ  LYS A  15      27.138  10.255  14.229  1.00  9.34           N  
ATOM    216  H   LYS A  15      25.172  14.261   8.686  1.00  9.34           H  
ATOM    217  HA  LYS A  15      24.994  12.072  10.482  1.00  9.34           H  
ATOM    218 1HB  LYS A  15      26.627  13.938  10.722  1.00  9.34           H  
ATOM    219 2HB  LYS A  15      25.312  15.008  11.199  1.00  9.34           H  
ATOM    220 1HG  LYS A  15      26.435  14.243  13.191  1.00  9.34           H  
ATOM    221 2HG  LYS A  15      24.829  13.494  13.133  1.00  9.34           H  
ATOM    222 1HD  LYS A  15      25.832  11.416  12.207  1.00  9.34           H  
ATOM    223 2HD  LYS A  15      27.424  12.162  12.243  1.00  9.34           H  
ATOM    224 1HE  LYS A  15      27.370  12.313  14.661  1.00  9.34           H  
ATOM    225 2HE  LYS A  15      25.695  11.729  14.701  1.00  9.34           H  
ATOM    226 1HZ  LYS A  15      27.253   9.970  15.185  1.00  9.34           H  
ATOM    227 2HZ  LYS A  15      26.447   9.626  13.774  1.00  9.34           H  
ATOM    228 3HZ  LYS A  15      28.015  10.175  13.748  1.00  9.34           H  
ATOM    229  N   ARG A  16      22.427  14.106  10.631  1.00  9.18           N  
ATOM    230  CA  ARG A  16      21.144  14.195  11.287  1.00  9.18           C  
ATOM    231  C   ARG A  16      20.380  12.890  11.056  1.00  9.18           C  
ATOM    232  O   ARG A  16      19.954  12.288  12.028  1.00  9.18           O  
ATOM    233  CB  ARG A  16      20.346  15.384  10.784  1.00  9.18           C  
ATOM    234  CG  ARG A  16      19.099  15.663  11.577  1.00  9.18           C  
ATOM    235  CD  ARG A  16      19.454  16.063  12.980  1.00  9.18           C  
ATOM    236  NE  ARG A  16      18.298  16.435  13.797  1.00  9.18           N  
ATOM    237  CZ  ARG A  16      18.334  16.540  15.147  1.00  9.18           C  
ATOM    238  NH1 ARG A  16      19.457  16.276  15.787  1.00  9.18           N  
ATOM    239  NH2 ARG A  16      17.266  16.898  15.844  1.00  9.18           N  
ATOM    240  H   ARG A  16      22.675  14.720   9.873  1.00  9.18           H  
ATOM    241  HA  ARG A  16      21.304  14.320  12.357  1.00  9.18           H  
ATOM    242 1HB  ARG A  16      20.963  16.281  10.803  1.00  9.18           H  
ATOM    243 2HB  ARG A  16      20.040  15.214   9.753  1.00  9.18           H  
ATOM    244 1HG  ARG A  16      18.581  16.478  11.131  1.00  9.18           H  
ATOM    245 2HG  ARG A  16      18.456  14.783  11.597  1.00  9.18           H  
ATOM    246 1HD  ARG A  16      19.964  15.234  13.471  1.00  9.18           H  
ATOM    247 2HD  ARG A  16      20.121  16.925  12.936  1.00  9.18           H  
ATOM    248  HE  ARG A  16      17.427  16.657  13.322  1.00  9.18           H  
ATOM    249 1HH1 ARG A  16      20.278  15.999  15.268  1.00  9.18           H  
ATOM    250 2HH1 ARG A  16      19.496  16.350  16.793  1.00  9.18           H  
ATOM    251 1HH2 ARG A  16      16.370  17.118  15.373  1.00  9.18           H  
ATOM    252 2HH2 ARG A  16      17.338  16.964  16.845  1.00  9.18           H  
ATOM    253  N   PHE A  17      20.376  12.357   9.815  1.00  9.04           N  
ATOM    254  CA  PHE A  17      19.743  11.076   9.427  1.00  9.04           C  
ATOM    255  C   PHE A  17      20.208   9.951  10.385  1.00  9.04           C  
ATOM    256  O   PHE A  17      19.409   9.104  10.840  1.00  9.04           O  
ATOM    257  CB  PHE A  17      20.139  10.815   7.952  1.00  9.04           C  
ATOM    258  CG  PHE A  17      19.508   9.745   7.155  1.00  9.04           C  
ATOM    259  CD1 PHE A  17      18.163   9.456   7.241  1.00  9.04           C  
ATOM    260  CD2 PHE A  17      20.255   9.103   6.192  1.00  9.04           C  
ATOM    261  CE1 PHE A  17      17.611   8.515   6.415  1.00  9.04           C  
ATOM    262  CE2 PHE A  17      19.691   8.170   5.365  1.00  9.04           C  
ATOM    263  CZ  PHE A  17      18.389   7.870   5.474  1.00  9.04           C  
ATOM    264  H   PHE A  17      20.709  12.927   9.042  1.00  9.04           H  
ATOM    265  HA  PHE A  17      18.668  11.170   9.474  1.00  9.04           H  
ATOM    266 1HB  PHE A  17      20.074  11.700   7.391  1.00  9.04           H  
ATOM    267 2HB  PHE A  17      21.188  10.566   7.962  1.00  9.04           H  
ATOM    268  HD1 PHE A  17      17.541   9.975   7.973  1.00  9.04           H  
ATOM    269  HD2 PHE A  17      21.311   9.352   6.094  1.00  9.04           H  
ATOM    270  HE1 PHE A  17      16.556   8.286   6.504  1.00  9.04           H  
ATOM    271  HE2 PHE A  17      20.286   7.669   4.623  1.00  9.04           H  
ATOM    272  HZ  PHE A  17      17.971   7.125   4.813  1.00  9.04           H  
ATOM    273  N   ASP A  18      21.523   9.953  10.667  1.00  8.92           N  
ATOM    274  CA  ASP A  18      22.193   9.018  11.588  1.00  8.92           C  
ATOM    275  C   ASP A  18      21.751   9.140  13.075  1.00  8.92           C  
ATOM    276  O   ASP A  18      21.787   8.147  13.805  1.00  8.92           O  
ATOM    277  CB  ASP A  18      23.718   9.213  11.481  1.00  8.92           C  
ATOM    278  CG  ASP A  18      24.602   8.096  12.118  1.00  8.92           C  
ATOM    279  OD1 ASP A  18      24.524   6.988  11.657  1.00  8.92           O  
ATOM    280  OD2 ASP A  18      25.395   8.387  13.018  1.00  8.92           O  
ATOM    281  H   ASP A  18      22.092  10.671  10.209  1.00  8.92           H  
ATOM    282  HA  ASP A  18      21.964   8.006  11.266  1.00  8.92           H  
ATOM    283 1HB  ASP A  18      23.992   9.333  10.432  1.00  8.92           H  
ATOM    284 2HB  ASP A  18      23.960  10.138  11.976  1.00  8.92           H  
ATOM    285  N   ASN A  19      21.372  10.350  13.530  1.00  8.81           N  
ATOM    286  CA  ASN A  19      21.001  10.620  14.936  1.00  8.81           C  
ATOM    287  C   ASN A  19      19.517  10.260  15.222  1.00  8.81           C  
ATOM    288  O   ASN A  19      18.642  11.070  14.935  1.00  8.81           O  
ATOM    289  CB  ASN A  19      21.267  12.091  15.221  1.00  8.81           C  
ATOM    290  CG  ASN A  19      21.032  12.522  16.643  1.00  8.81           C  
ATOM    291  OD1 ASN A  19      20.204  11.980  17.374  1.00  8.81           O  
ATOM    292  ND2 ASN A  19      21.779  13.519  17.057  1.00  8.81           N  
ATOM    293  H   ASN A  19      21.354  11.136  12.874  1.00  8.81           H  
ATOM    294  HA  ASN A  19      21.660  10.031  15.561  1.00  8.81           H  
ATOM    295 1HB  ASN A  19      22.300  12.321  14.946  1.00  8.81           H  
ATOM    296 2HB  ASN A  19      20.629  12.692  14.570  1.00  8.81           H  
ATOM    297 1HD2 ASN A  19      21.687  13.860  17.994  1.00  8.81           H  
ATOM    298 2HD2 ASN A  19      22.448  13.930  16.437  1.00  8.81           H  
ATOM    299  N   PRO A  20      19.216   9.146  15.925  1.00  8.63           N  
ATOM    300  CA  PRO A  20      17.885   8.562  16.030  1.00  8.63           C  
ATOM    301  C   PRO A  20      16.797   9.337  16.744  1.00  8.63           C  
ATOM    302  O   PRO A  20      17.020   9.932  17.801  1.00  8.63           O  
ATOM    303  CB  PRO A  20      18.163   7.275  16.833  1.00  8.63           C  
ATOM    304  CG  PRO A  20      19.421   7.567  17.624  1.00  8.63           C  
ATOM    305  CD  PRO A  20      20.242   8.479  16.747  1.00  8.63           C  
ATOM    306  HA  PRO A  20      17.551   8.371  15.016  1.00  8.63           H  
ATOM    307 1HB  PRO A  20      17.295   7.053  17.477  1.00  8.63           H  
ATOM    308 2HB  PRO A  20      18.300   6.419  16.184  1.00  8.63           H  
ATOM    309 1HG  PRO A  20      19.161   8.032  18.587  1.00  8.63           H  
ATOM    310 2HG  PRO A  20      19.944   6.627  17.857  1.00  8.63           H  
ATOM    311 1HD  PRO A  20      20.764   9.206  17.387  1.00  8.63           H  
ATOM    312 2HD  PRO A  20      20.928   7.889  16.123  1.00  8.63           H  
ATOM    313  N   VAL A  21      15.585   9.216  16.187  1.00  8.33           N  
ATOM    314  CA  VAL A  21      14.361   9.786  16.727  1.00  8.33           C  
ATOM    315  C   VAL A  21      13.193   8.809  16.887  1.00  8.33           C  
ATOM    316  O   VAL A  21      12.669   8.620  17.988  1.00  8.33           O  
ATOM    317  CB  VAL A  21      13.869  10.923  15.816  1.00  8.33           C  
ATOM    318  CG1 VAL A  21      12.546  11.461  16.348  1.00  8.33           C  
ATOM    319  CG2 VAL A  21      14.930  12.033  15.757  1.00  8.33           C  
ATOM    320  H   VAL A  21      15.500   8.723  15.304  1.00  8.33           H  
ATOM    321  HA  VAL A  21      14.594  10.203  17.707  1.00  8.33           H  
ATOM    322  HB  VAL A  21      13.691  10.534  14.812  1.00  8.33           H  
ATOM    323 1HG1 VAL A  21      12.207  12.249  15.696  1.00  8.33           H  
ATOM    324 2HG1 VAL A  21      11.799  10.677  16.376  1.00  8.33           H  
ATOM    325 3HG1 VAL A  21      12.695  11.843  17.348  1.00  8.33           H  
ATOM    326 1HG2 VAL A  21      14.588  12.838  15.114  1.00  8.33           H  
ATOM    327 2HG2 VAL A  21      15.100  12.423  16.761  1.00  8.33           H  
ATOM    328 3HG2 VAL A  21      15.867  11.641  15.361  1.00  8.33           H  
ATOM    329  N   LEU A  22      12.766   8.200  15.778  1.00  7.86           N  
ATOM    330  CA  LEU A  22      11.474   7.507  15.785  1.00  7.86           C  
ATOM    331  C   LEU A  22      11.370   6.372  16.784  1.00  7.86           C  
ATOM    332  O   LEU A  22      12.348   5.661  16.984  1.00  7.86           O  
ATOM    333  CB  LEU A  22      11.128   6.941  14.413  1.00  7.86           C  
ATOM    334  CG  LEU A  22      10.807   7.907  13.333  1.00  7.86           C  
ATOM    335  CD1 LEU A  22      10.487   7.102  12.141  1.00  7.86           C  
ATOM    336  CD2 LEU A  22       9.642   8.807  13.728  1.00  7.86           C  
ATOM    337  H   LEU A  22      13.316   8.290  14.920  1.00  7.86           H  
ATOM    338  HA  LEU A  22      10.740   8.268  16.030  1.00  7.86           H  
ATOM    339 1HB  LEU A  22      12.014   6.422  14.073  1.00  7.86           H  
ATOM    340 2HB  LEU A  22      10.334   6.211  14.476  1.00  7.86           H  
ATOM    341  HG  LEU A  22      11.684   8.519  13.112  1.00  7.86           H  
ATOM    342 1HD1 LEU A  22      10.256   7.717  11.314  1.00  7.86           H  
ATOM    343 2HD1 LEU A  22      11.297   6.495  11.884  1.00  7.86           H  
ATOM    344 3HD1 LEU A  22       9.642   6.468  12.358  1.00  7.86           H  
ATOM    345 1HD2 LEU A  22       9.420   9.485  12.915  1.00  7.86           H  
ATOM    346 2HD2 LEU A  22       8.763   8.203  13.930  1.00  7.86           H  
ATOM    347 3HD2 LEU A  22       9.909   9.379  14.617  1.00  7.86           H  
ATOM    348  N   PRO A  23      10.162   6.128  17.359  1.00  7.21           N  
ATOM    349  CA  PRO A  23       9.852   5.121  18.356  1.00  7.21           C  
ATOM    350  C   PRO A  23      10.089   3.687  17.942  1.00  7.21           C  
ATOM    351  O   PRO A  23      10.248   2.829  18.810  1.00  7.21           O  
ATOM    352  CB  PRO A  23       8.362   5.341  18.614  1.00  7.21           C  
ATOM    353  CG  PRO A  23       7.851   6.025  17.392  1.00  7.21           C  
ATOM    354  CD  PRO A  23       8.968   6.915  16.961  1.00  7.21           C  
ATOM    355  HA  PRO A  23      10.391   5.335  19.268  1.00  7.21           H  
ATOM    356 1HB  PRO A  23       7.870   4.375  18.798  1.00  7.21           H  
ATOM    357 2HB  PRO A  23       8.247   5.937  19.514  1.00  7.21           H  
ATOM    358 1HG  PRO A  23       7.613   5.262  16.630  1.00  7.21           H  
ATOM    359 2HG  PRO A  23       6.918   6.554  17.591  1.00  7.21           H  
ATOM    360 1HD  PRO A  23       8.862   7.035  15.903  1.00  7.21           H  
ATOM    361 2HD  PRO A  23       8.944   7.872  17.498  1.00  7.21           H  
ATOM    362  N   GLY A  24      10.124   3.386  16.645  1.00  6.42           N  
ATOM    363  CA  GLY A  24      10.336   1.990  16.316  1.00  6.42           C  
ATOM    364  C   GLY A  24       9.128   1.174  16.766  1.00  6.42           C  
ATOM    365  O   GLY A  24       8.097   1.125  16.086  1.00  6.42           O  
ATOM    366  H   GLY A  24      10.009   4.083  15.925  1.00  6.42           H  
ATOM    367 1HA  GLY A  24      10.487   1.883  15.241  1.00  6.42           H  
ATOM    368 2HA  GLY A  24      11.238   1.629  16.809  1.00  6.42           H  
ATOM    369  N   GLY A  25       9.298   0.458  17.870  1.00  5.56           N  
ATOM    370  CA  GLY A  25       8.240  -0.383  18.426  1.00  5.56           C  
ATOM    371  C   GLY A  25       8.588  -1.865  18.522  1.00  5.56           C  
ATOM    372  O   GLY A  25       9.728  -2.276  18.297  1.00  5.56           O  
ATOM    373  H   GLY A  25      10.174   0.619  18.378  1.00  5.56           H  
ATOM    374 1HA  GLY A  25       7.994  -0.012  19.421  1.00  5.56           H  
ATOM    375 2HA  GLY A  25       7.340  -0.268  17.826  1.00  5.56           H  
ATOM    376  N   GLY A  26       7.591  -2.657  18.914  1.00  4.75           N  
ATOM    377  CA  GLY A  26       7.721  -4.099  19.112  1.00  4.75           C  
ATOM    378  C   GLY A  26       7.028  -4.872  17.992  1.00  4.75           C  
ATOM    379  O   GLY A  26       7.576  -5.062  16.904  1.00  4.75           O  
ATOM    380  H   GLY A  26       6.688  -2.234  19.077  1.00  4.75           H  
ATOM    381 1HA  GLY A  26       8.776  -4.370  19.147  1.00  4.75           H  
ATOM    382 2HA  GLY A  26       7.287  -4.374  20.072  1.00  4.75           H  
ATOM    383  N   GLY A  27       5.798  -5.317  18.249  1.00  4.09           N  
ATOM    384  CA  GLY A  27       5.033  -6.107  17.281  1.00  4.09           C  
ATOM    385  C   GLY A  27       4.543  -5.248  16.119  1.00  4.09           C  
ATOM    386  O   GLY A  27       3.351  -4.933  16.020  1.00  4.09           O  
ATOM    387  H   GLY A  27       5.388  -5.121  19.151  1.00  4.09           H  
ATOM    388 1HA  GLY A  27       5.658  -6.915  16.897  1.00  4.09           H  
ATOM    389 2HA  GLY A  27       4.182  -6.570  17.779  1.00  4.09           H  
ATOM    390  N   SER A  28       5.478  -4.880  15.248  1.00  3.60           N  
ATOM    391  CA  SER A  28       5.250  -3.959  14.142  1.00  3.60           C  
ATOM    392  C   SER A  28       4.195  -4.437  13.149  1.00  3.60           C  
ATOM    393  O   SER A  28       3.542  -3.616  12.505  1.00  3.60           O  
ATOM    394  CB  SER A  28       6.542  -3.709  13.421  1.00  3.60           C  
ATOM    395  OG  SER A  28       6.944  -4.847  12.782  1.00  3.60           O  
ATOM    396  H   SER A  28       6.425  -5.204  15.438  1.00  3.60           H  
ATOM    397  HA  SER A  28       4.931  -3.017  14.552  1.00  3.60           H  
ATOM    398 1HB  SER A  28       6.413  -2.908  12.692  1.00  3.60           H  
ATOM    399 2HB  SER A  28       7.311  -3.395  14.129  1.00  3.60           H  
ATOM    400  HG  SER A  28       7.704  -4.576  12.250  1.00  3.60           H  
ATOM    401  N   ASN A  29       3.920  -5.746  13.105  1.00  3.26           N  
ATOM    402  CA  ASN A  29       2.882  -6.271  12.208  1.00  3.26           C  
ATOM    403  C   ASN A  29       1.493  -5.784  12.633  1.00  3.26           C  
ATOM    404  O   ASN A  29       0.529  -5.853  11.862  1.00  3.26           O  
ATOM    405  CB  ASN A  29       2.906  -7.790  12.156  1.00  3.26           C  
ATOM    406  CG  ASN A  29       2.606  -8.461  13.485  1.00  3.26           C  
ATOM    407  OD1 ASN A  29       3.263  -8.200  14.504  1.00  3.26           O  
ATOM    408  ND2 ASN A  29       1.624  -9.336  13.484  1.00  3.26           N  
ATOM    409  H   ASN A  29       4.481  -6.383  13.658  1.00  3.26           H  
ATOM    410  HA  ASN A  29       3.067  -5.888  11.204  1.00  3.26           H  
ATOM    411 1HB  ASN A  29       2.173  -8.131  11.424  1.00  3.26           H  
ATOM    412 2HB  ASN A  29       3.878  -8.123  11.809  1.00  3.26           H  
ATOM    413 1HD2 ASN A  29       1.380  -9.818  14.324  1.00  3.26           H  
ATOM    414 2HD2 ASN A  29       1.120  -9.517  12.640  1.00  3.26           H  
ATOM    415  N   ASN A  30       1.391  -5.318  13.879  1.00  3.08           N  
ATOM    416  CA  ASN A  30       0.159  -4.779  14.415  1.00  3.08           C  
ATOM    417  C   ASN A  30       0.285  -3.266  14.609  1.00  3.08           C  
ATOM    418  O   ASN A  30      -0.666  -2.516  14.384  1.00  3.08           O  
ATOM    419  CB  ASN A  30      -0.169  -5.450  15.732  1.00  3.08           C  
ATOM    420  CG  ASN A  30      -0.428  -6.927  15.588  1.00  3.08           C  
ATOM    421  OD1 ASN A  30      -1.068  -7.383  14.631  1.00  3.08           O  
ATOM    422  ND2 ASN A  30       0.055  -7.689  16.536  1.00  3.08           N  
ATOM    423  H   ASN A  30       2.212  -5.310  14.478  1.00  3.08           H  
ATOM    424  HA  ASN A  30      -0.648  -4.959  13.705  1.00  3.08           H  
ATOM    425 1HB  ASN A  30       0.667  -5.305  16.421  1.00  3.08           H  
ATOM    426 2HB  ASN A  30      -1.043  -4.977  16.174  1.00  3.08           H  
ATOM    427 1HD2 ASN A  30      -0.084  -8.678  16.504  1.00  3.08           H  
ATOM    428 2HD2 ASN A  30       0.563  -7.280  17.294  1.00  3.08           H  
ATOM    429  N   LEU A  31       1.481  -2.815  15.004  1.00  3.03           N  
ATOM    430  CA  LEU A  31       1.707  -1.402  15.321  1.00  3.03           C  
ATOM    431  C   LEU A  31       1.824  -0.490  14.093  1.00  3.03           C  
ATOM    432  O   LEU A  31       1.438   0.676  14.161  1.00  3.03           O  
ATOM    433  CB  LEU A  31       2.987  -1.249  16.145  1.00  3.03           C  
ATOM    434  CG  LEU A  31       2.987  -1.911  17.519  1.00  3.03           C  
ATOM    435  CD1 LEU A  31       4.390  -1.828  18.106  1.00  3.03           C  
ATOM    436  CD2 LEU A  31       1.974  -1.230  18.407  1.00  3.03           C  
ATOM    437  H   LEU A  31       2.228  -3.488  15.164  1.00  3.03           H  
ATOM    438  HA  LEU A  31       0.865  -1.056  15.918  1.00  3.03           H  
ATOM    439 1HB  LEU A  31       3.799  -1.621  15.595  1.00  3.03           H  
ATOM    440 2HB  LEU A  31       3.157  -0.185  16.298  1.00  3.03           H  
ATOM    441  HG  LEU A  31       2.722  -2.958  17.419  1.00  3.03           H  
ATOM    442 1HD1 LEU A  31       4.400  -2.314  19.080  1.00  3.03           H  
ATOM    443 2HD1 LEU A  31       5.086  -2.335  17.434  1.00  3.03           H  
ATOM    444 3HD1 LEU A  31       4.680  -0.784  18.212  1.00  3.03           H  
ATOM    445 1HD2 LEU A  31       1.970  -1.707  19.388  1.00  3.03           H  
ATOM    446 2HD2 LEU A  31       2.231  -0.176  18.516  1.00  3.03           H  
ATOM    447 3HD2 LEU A  31       0.985  -1.318  17.956  1.00  3.03           H  
ATOM    448  N   ASP A  32       2.363  -1.004  12.975  1.00  3.10           N  
ATOM    449  CA  ASP A  32       2.552  -0.187  11.776  1.00  3.10           C  
ATOM    450  C   ASP A  32       1.846  -0.746  10.554  1.00  3.10           C  
ATOM    451  O   ASP A  32       2.328  -0.584   9.430  1.00  3.10           O  
ATOM    452  CB  ASP A  32       4.027  -0.046  11.387  1.00  3.10           C  
ATOM    453  CG  ASP A  32       4.218   1.117  10.387  1.00  3.10           C  
ATOM    454  OD1 ASP A  32       3.536   2.103  10.557  1.00  3.10           O  
ATOM    455  OD2 ASP A  32       4.978   0.991   9.444  1.00  3.10           O  
ATOM    456  H   ASP A  32       2.675  -1.972  12.943  1.00  3.10           H  
ATOM    457  HA  ASP A  32       2.145   0.805  11.968  1.00  3.10           H  
ATOM    458 1HB  ASP A  32       4.624   0.152  12.277  1.00  3.10           H  
ATOM    459 2HB  ASP A  32       4.382  -0.979  10.947  1.00  3.10           H  
ATOM    460  N   SER A  33       0.703  -1.382  10.742  1.00  3.27           N  
ATOM    461  CA  SER A  33       0.016  -1.864   9.559  1.00  3.27           C  
ATOM    462  C   SER A  33      -0.873  -0.775   8.986  1.00  3.27           C  
ATOM    463  O   SER A  33      -1.805  -0.287   9.627  1.00  3.27           O  
ATOM    464  CB  SER A  33      -0.727  -3.137   9.865  1.00  3.27           C  
ATOM    465  OG  SER A  33       0.194  -4.160  10.080  1.00  3.27           O  
ATOM    466  H   SER A  33       0.324  -1.510  11.670  1.00  3.27           H  
ATOM    467  HA  SER A  33       0.758  -2.106   8.806  1.00  3.27           H  
ATOM    468 1HB  SER A  33      -1.329  -2.998  10.758  1.00  3.27           H  
ATOM    469 2HB  SER A  33      -1.387  -3.395   9.052  1.00  3.27           H  
ATOM    470  HG  SER A  33      -0.164  -4.753  10.759  1.00  3.27           H  
ATOM    471  N   LYS A  34      -0.490  -0.361   7.787  1.00  3.52           N  
ATOM    472  CA  LYS A  34      -1.102   0.705   7.017  1.00  3.52           C  
ATOM    473  C   LYS A  34      -1.199   0.278   5.571  1.00  3.52           C  
ATOM    474  O   LYS A  34      -0.182   0.057   4.912  1.00  3.52           O  
ATOM    475  CB  LYS A  34      -0.266   1.995   7.087  1.00  3.52           C  
ATOM    476  CG  LYS A  34      -0.094   2.613   8.476  1.00  3.52           C  
ATOM    477  CD  LYS A  34      -1.408   3.210   8.973  1.00  3.52           C  
ATOM    478  CE  LYS A  34      -1.239   3.904  10.316  1.00  3.52           C  
ATOM    479  NZ  LYS A  34      -2.539   4.437  10.831  1.00  3.52           N  
ATOM    480  H   LYS A  34       0.269  -0.879   7.361  1.00  3.52           H  
ATOM    481  HA  LYS A  34      -2.106   0.892   7.396  1.00  3.52           H  
ATOM    482 1HB  LYS A  34       0.736   1.790   6.705  1.00  3.52           H  
ATOM    483 2HB  LYS A  34      -0.711   2.747   6.436  1.00  3.52           H  
ATOM    484 1HG  LYS A  34       0.264   1.860   9.185  1.00  3.52           H  
ATOM    485 2HG  LYS A  34       0.652   3.405   8.425  1.00  3.52           H  
ATOM    486 1HD  LYS A  34      -1.777   3.932   8.242  1.00  3.52           H  
ATOM    487 2HD  LYS A  34      -2.149   2.413   9.080  1.00  3.52           H  
ATOM    488 1HE  LYS A  34      -0.837   3.191  11.037  1.00  3.52           H  
ATOM    489 2HE  LYS A  34      -0.535   4.730  10.205  1.00  3.52           H  
ATOM    490 1HZ  LYS A  34      -2.394   4.889  11.723  1.00  3.52           H  
ATOM    491 2HZ  LYS A  34      -2.916   5.106  10.173  1.00  3.52           H  
ATOM    492 3HZ  LYS A  34      -3.189   3.671  10.943  1.00  3.52           H  
ATOM    493  N   VAL A  35      -2.403   0.264   5.016  1.00  3.81           N  
ATOM    494  CA  VAL A  35      -2.535  -0.148   3.623  1.00  3.81           C  
ATOM    495  C   VAL A  35      -1.761   0.807   2.721  1.00  3.81           C  
ATOM    496  O   VAL A  35      -1.160   0.392   1.721  1.00  3.81           O  
ATOM    497  CB  VAL A  35      -4.007  -0.226   3.210  1.00  3.81           C  
ATOM    498  CG1 VAL A  35      -4.106  -0.469   1.715  1.00  3.81           C  
ATOM    499  CG2 VAL A  35      -4.682  -1.350   3.993  1.00  3.81           C  
ATOM    500  H   VAL A  35      -3.220   0.475   5.573  1.00  3.81           H  
ATOM    501  HA  VAL A  35      -2.099  -1.132   3.520  1.00  3.81           H  
ATOM    502  HB  VAL A  35      -4.498   0.723   3.424  1.00  3.81           H  
ATOM    503 1HG1 VAL A  35      -5.154  -0.518   1.421  1.00  3.81           H  
ATOM    504 2HG1 VAL A  35      -3.617   0.346   1.182  1.00  3.81           H  
ATOM    505 3HG1 VAL A  35      -3.617  -1.410   1.470  1.00  3.81           H  
ATOM    506 1HG2 VAL A  35      -5.734  -1.411   3.712  1.00  3.81           H  
ATOM    507 2HG2 VAL A  35      -4.197  -2.296   3.776  1.00  3.81           H  
ATOM    508 3HG2 VAL A  35      -4.604  -1.143   5.061  1.00  3.81           H  
ATOM    509  N   GLY A  36      -1.821   2.084   3.085  1.00  4.11           N  
ATOM    510  CA  GLY A  36      -1.143   3.190   2.431  1.00  4.11           C  
ATOM    511  C   GLY A  36       0.183   3.399   3.157  1.00  4.11           C  
ATOM    512  O   GLY A  36       1.129   2.645   2.941  1.00  4.11           O  
ATOM    513  H   GLY A  36      -2.359   2.291   3.913  1.00  4.11           H  
ATOM    514 1HA  GLY A  36      -0.970   2.963   1.379  1.00  4.11           H  
ATOM    515 2HA  GLY A  36      -1.752   4.090   2.489  1.00  4.11           H  
ATOM    516  N   GLY A  37       0.274   4.422   3.999  1.00  4.37           N  
ATOM    517  CA  GLY A  37       1.519   4.654   4.720  1.00  4.37           C  
ATOM    518  C   GLY A  37       1.472   5.902   5.584  1.00  4.37           C  
ATOM    519  O   GLY A  37       0.547   6.705   5.492  1.00  4.37           O  
ATOM    520  H   GLY A  37      -0.518   5.030   4.150  1.00  4.37           H  
ATOM    521 1HA  GLY A  37       1.744   3.789   5.343  1.00  4.37           H  
ATOM    522 2HA  GLY A  37       2.332   4.744   4.000  1.00  4.37           H  
ATOM    523  N   ASN A  38       2.499   6.056   6.414  1.00  4.54           N  
ATOM    524  CA  ASN A  38       2.629   7.192   7.327  1.00  4.54           C  
ATOM    525  C   ASN A  38       3.948   7.927   7.186  1.00  4.54           C  
ATOM    526  O   ASN A  38       4.209   8.909   7.879  1.00  4.54           O  
ATOM    527  CB  ASN A  38       2.449   6.673   8.731  1.00  4.54           C  
ATOM    528  CG  ASN A  38       3.455   5.582   9.060  1.00  4.54           C  
ATOM    529  OD1 ASN A  38       4.608   5.508   8.582  1.00  4.54           O  
ATOM    530  ND2 ASN A  38       2.988   4.688   9.872  1.00  4.54           N  
ATOM    531  H   ASN A  38       3.203   5.335   6.434  1.00  4.54           H  
ATOM    532  HA  ASN A  38       1.835   7.907   7.104  1.00  4.54           H  
ATOM    533 1HB  ASN A  38       2.567   7.493   9.441  1.00  4.54           H  
ATOM    534 2HB  ASN A  38       1.440   6.274   8.849  1.00  4.54           H  
ATOM    535 1HD2 ASN A  38       3.531   3.867  10.128  1.00  4.54           H  
ATOM    536 2HD2 ASN A  38       2.070   4.778  10.240  1.00  4.54           H  
ATOM    537  N   TYR A  39       4.774   7.433   6.280  1.00  4.58           N  
ATOM    538  CA  TYR A  39       6.084   7.977   5.953  1.00  4.58           C  
ATOM    539  C   TYR A  39       7.063   8.113   7.133  1.00  4.58           C  
ATOM    540  O   TYR A  39       7.965   8.958   7.080  1.00  4.58           O  
ATOM    541  CB  TYR A  39       5.887   9.293   5.229  1.00  4.58           C  
ATOM    542  CG  TYR A  39       4.941   9.108   4.064  1.00  4.58           C  
ATOM    543  CD1 TYR A  39       3.632   9.540   4.170  1.00  4.58           C  
ATOM    544  CD2 TYR A  39       5.363   8.458   2.917  1.00  4.58           C  
ATOM    545  CE1 TYR A  39       2.750   9.336   3.134  1.00  4.58           C  
ATOM    546  CE2 TYR A  39       4.478   8.244   1.875  1.00  4.58           C  
ATOM    547  CZ  TYR A  39       3.172   8.687   1.987  1.00  4.58           C  
ATOM    548  OH  TYR A  39       2.276   8.490   0.969  1.00  4.58           O  
ATOM    549  H   TYR A  39       4.457   6.631   5.763  1.00  4.58           H  
ATOM    550  HA  TYR A  39       6.550   7.291   5.247  1.00  4.58           H  
ATOM    551 1HB  TYR A  39       5.489  10.057   5.900  1.00  4.58           H  
ATOM    552 2HB  TYR A  39       6.828   9.628   4.857  1.00  4.58           H  
ATOM    553  HD1 TYR A  39       3.297  10.043   5.078  1.00  4.58           H  
ATOM    554  HD2 TYR A  39       6.385   8.116   2.843  1.00  4.58           H  
ATOM    555  HE1 TYR A  39       1.718   9.677   3.225  1.00  4.58           H  
ATOM    556  HE2 TYR A  39       4.810   7.727   0.971  1.00  4.58           H  
ATOM    557  HH  TYR A  39       2.661   7.905   0.310  1.00  4.58           H  
ATOM    558  N   ASN A  40       6.880   7.264   8.162  1.00  4.55           N  
ATOM    559  CA  ASN A  40       7.779   7.187   9.318  1.00  4.55           C  
ATOM    560  C   ASN A  40       8.726   6.001   9.143  1.00  4.55           C  
ATOM    561  O   ASN A  40       9.877   6.006   9.558  1.00  4.55           O  
ATOM    562  CB  ASN A  40       6.991   7.042  10.611  1.00  4.55           C  
ATOM    563  CG  ASN A  40       6.162   8.241  10.942  1.00  4.55           C  
ATOM    564  OD1 ASN A  40       6.532   9.389  10.674  1.00  4.55           O  
ATOM    565  ND2 ASN A  40       5.033   8.005  11.561  1.00  4.55           N  
ATOM    566  H   ASN A  40       6.069   6.655   8.142  1.00  4.55           H  
ATOM    567  HA  ASN A  40       8.384   8.090   9.360  1.00  4.55           H  
ATOM    568 1HB  ASN A  40       6.332   6.183  10.534  1.00  4.55           H  
ATOM    569 2HB  ASN A  40       7.658   6.850  11.429  1.00  4.55           H  
ATOM    570 1HD2 ASN A  40       4.436   8.766  11.817  1.00  4.55           H  
ATOM    571 2HD2 ASN A  40       4.773   7.069  11.799  1.00  4.55           H  
ATOM    572  N   TYR A  41       8.263   4.945   8.519  1.00  4.53           N  
ATOM    573  CA  TYR A  41       9.143   3.798   8.357  1.00  4.53           C  
ATOM    574  C   TYR A  41       9.836   3.852   7.022  1.00  4.53           C  
ATOM    575  O   TYR A  41       9.621   2.996   6.160  1.00  4.53           O  
ATOM    576  CB  TYR A  41       8.379   2.512   8.606  1.00  4.53           C  
ATOM    577  CG  TYR A  41       7.998   2.427  10.088  1.00  4.53           C  
ATOM    578  CD1 TYR A  41       6.970   3.213  10.560  1.00  4.53           C  
ATOM    579  CD2 TYR A  41       8.674   1.577  10.968  1.00  4.53           C  
ATOM    580  CE1 TYR A  41       6.620   3.192  11.884  1.00  4.53           C  
ATOM    581  CE2 TYR A  41       8.314   1.550  12.318  1.00  4.53           C  
ATOM    582  CZ  TYR A  41       7.289   2.368  12.769  1.00  4.53           C  
ATOM    583  OH  TYR A  41       6.912   2.389  14.098  1.00  4.53           O  
ATOM    584  H   TYR A  41       7.316   4.928   8.172  1.00  4.53           H  
ATOM    585  HA  TYR A  41       9.924   3.850   9.107  1.00  4.53           H  
ATOM    586 1HB  TYR A  41       7.463   2.487   8.007  1.00  4.53           H  
ATOM    587 2HB  TYR A  41       8.989   1.646   8.345  1.00  4.53           H  
ATOM    588  HD1 TYR A  41       6.432   3.867   9.874  1.00  4.53           H  
ATOM    589  HD2 TYR A  41       9.489   0.942  10.611  1.00  4.53           H  
ATOM    590  HE1 TYR A  41       5.810   3.827  12.237  1.00  4.53           H  
ATOM    591  HE2 TYR A  41       8.844   0.895  13.017  1.00  4.53           H  
ATOM    592  HH  TYR A  41       7.493   1.818  14.638  1.00  4.53           H  
ATOM    593  N   LEU A  42      10.674   4.863   6.863  1.00  4.59           N  
ATOM    594  CA  LEU A  42      11.403   5.056   5.631  1.00  4.59           C  
ATOM    595  C   LEU A  42      12.737   4.283   5.732  1.00  4.59           C  
ATOM    596  O   LEU A  42      13.238   4.014   6.849  1.00  4.59           O  
ATOM    597  CB  LEU A  42      11.660   6.552   5.371  1.00  4.59           C  
ATOM    598  CG  LEU A  42      10.478   7.568   5.319  1.00  4.59           C  
ATOM    599  CD1 LEU A  42      11.055   8.920   5.167  1.00  4.59           C  
ATOM    600  CD2 LEU A  42       9.592   7.315   4.268  1.00  4.59           C  
ATOM    601  H   LEU A  42      10.758   5.551   7.629  1.00  4.59           H  
ATOM    602  HA  LEU A  42      10.824   4.642   4.810  1.00  4.59           H  
ATOM    603 1HB  LEU A  42      12.336   6.919   6.104  1.00  4.59           H  
ATOM    604 2HB  LEU A  42      12.125   6.617   4.396  1.00  4.59           H  
ATOM    605  HG  LEU A  42       9.914   7.519   6.217  1.00  4.59           H  
ATOM    606 1HD1 LEU A  42      10.251   9.627   5.154  1.00  4.59           H  
ATOM    607 2HD1 LEU A  42      11.718   9.139   5.993  1.00  4.59           H  
ATOM    608 3HD1 LEU A  42      11.601   8.964   4.243  1.00  4.59           H  
ATOM    609 1HD2 LEU A  42       8.802   8.064   4.277  1.00  4.59           H  
ATOM    610 2HD2 LEU A  42      10.128   7.352   3.319  1.00  4.59           H  
ATOM    611 3HD2 LEU A  42       9.179   6.354   4.454  1.00  4.59           H  
ATOM    612  N   TYR A  43      13.323   3.935   4.572  1.00  4.79           N  
ATOM    613  CA  TYR A  43      14.581   3.173   4.505  1.00  4.79           C  
ATOM    614  C   TYR A  43      15.595   3.668   3.467  1.00  4.79           C  
ATOM    615  O   TYR A  43      15.211   4.222   2.447  1.00  4.79           O  
ATOM    616  CB  TYR A  43      14.233   1.721   4.150  1.00  4.79           C  
ATOM    617  CG  TYR A  43      13.615   1.453   2.780  1.00  4.79           C  
ATOM    618  CD1 TYR A  43      14.407   1.184   1.662  1.00  4.79           C  
ATOM    619  CD2 TYR A  43      12.222   1.415   2.663  1.00  4.79           C  
ATOM    620  CE1 TYR A  43      13.797   0.908   0.442  1.00  4.79           C  
ATOM    621  CE2 TYR A  43      11.634   1.132   1.448  1.00  4.79           C  
ATOM    622  CZ  TYR A  43      12.409   0.887   0.346  1.00  4.79           C  
ATOM    623  OH  TYR A  43      11.811   0.629  -0.862  1.00  4.79           O  
ATOM    624  H   TYR A  43      12.842   4.182   3.712  1.00  4.79           H  
ATOM    625  HA  TYR A  43      15.060   3.213   5.486  1.00  4.79           H  
ATOM    626 1HB  TYR A  43      15.071   1.123   4.260  1.00  4.79           H  
ATOM    627 2HB  TYR A  43      13.509   1.379   4.832  1.00  4.79           H  
ATOM    628  HD1 TYR A  43      15.495   1.198   1.742  1.00  4.79           H  
ATOM    629  HD2 TYR A  43      11.596   1.613   3.536  1.00  4.79           H  
ATOM    630  HE1 TYR A  43      14.387   0.711  -0.437  1.00  4.79           H  
ATOM    631  HE2 TYR A  43      10.555   1.107   1.359  1.00  4.79           H  
ATOM    632  HH  TYR A  43      12.290   1.106  -1.572  1.00  4.79           H  
ATOM    633  N   ARG A  44      16.898   3.414   3.679  1.00  5.17           N  
ATOM    634  CA  ARG A  44      17.902   3.771   2.669  1.00  5.17           C  
ATOM    635  C   ARG A  44      18.046   2.647   1.645  1.00  5.17           C  
ATOM    636  O   ARG A  44      18.093   1.482   2.028  1.00  5.17           O  
ATOM    637  CB  ARG A  44      19.292   4.082   3.258  1.00  5.17           C  
ATOM    638  CG  ARG A  44      20.351   4.457   2.144  1.00  5.17           C  
ATOM    639  CD  ARG A  44      21.793   4.683   2.602  1.00  5.17           C  
ATOM    640  NE  ARG A  44      22.071   5.950   3.298  1.00  5.17           N  
ATOM    641  CZ  ARG A  44      22.313   7.118   2.668  1.00  5.17           C  
ATOM    642  NH1 ARG A  44      22.227   7.157   1.377  1.00  5.17           N  
ATOM    643  NH2 ARG A  44      22.652   8.217   3.328  1.00  5.17           N  
ATOM    644  H   ARG A  44      17.220   2.938   4.514  1.00  5.17           H  
ATOM    645  HA  ARG A  44      17.566   4.668   2.181  1.00  5.17           H  
ATOM    646 1HB  ARG A  44      19.225   4.911   3.960  1.00  5.17           H  
ATOM    647 2HB  ARG A  44      19.673   3.217   3.802  1.00  5.17           H  
ATOM    648 1HG  ARG A  44      20.407   3.641   1.432  1.00  5.17           H  
ATOM    649 2HG  ARG A  44      20.014   5.348   1.629  1.00  5.17           H  
ATOM    650 1HD  ARG A  44      22.072   3.869   3.273  1.00  5.17           H  
ATOM    651 2HD  ARG A  44      22.439   4.639   1.728  1.00  5.17           H  
ATOM    652  HE  ARG A  44      22.158   5.931   4.302  1.00  5.17           H  
ATOM    653 1HH1 ARG A  44      21.975   6.310   0.882  1.00  5.17           H  
ATOM    654 2HH1 ARG A  44      22.423   8.019   0.883  1.00  5.17           H  
ATOM    655 1HH2 ARG A  44      22.768   8.212   4.333  1.00  5.17           H  
ATOM    656 2HH2 ARG A  44      22.833   9.070   2.813  1.00  5.17           H  
ATOM    657  N   LEU A  45      18.094   2.966   0.353  1.00  5.73           N  
ATOM    658  CA  LEU A  45      18.291   1.900  -0.612  1.00  5.73           C  
ATOM    659  C   LEU A  45      19.642   2.027  -1.355  1.00  5.73           C  
ATOM    660  O   LEU A  45      20.547   1.221  -1.123  1.00  5.73           O  
ATOM    661  CB  LEU A  45      17.127   1.885  -1.596  1.00  5.73           C  
ATOM    662  CG  LEU A  45      17.129   0.730  -2.558  1.00  5.73           C  
ATOM    663  CD1 LEU A  45      16.982  -0.557  -1.797  1.00  5.73           C  
ATOM    664  CD2 LEU A  45      16.004   0.885  -3.518  1.00  5.73           C  
ATOM    665  H   LEU A  45      17.987   3.932   0.068  1.00  5.73           H  
ATOM    666  HA  LEU A  45      18.294   0.947  -0.085  1.00  5.73           H  
ATOM    667 1HB  LEU A  45      16.205   1.867  -1.040  1.00  5.73           H  
ATOM    668 2HB  LEU A  45      17.149   2.806  -2.178  1.00  5.73           H  
ATOM    669  HG  LEU A  45      18.074   0.691  -3.066  1.00  5.73           H  
ATOM    670 1HD1 LEU A  45      16.999  -1.396  -2.492  1.00  5.73           H  
ATOM    671 2HD1 LEU A  45      17.772  -0.664  -1.088  1.00  5.73           H  
ATOM    672 3HD1 LEU A  45      16.047  -0.544  -1.273  1.00  5.73           H  
ATOM    673 1HD2 LEU A  45      16.001   0.042  -4.210  1.00  5.73           H  
ATOM    674 2HD2 LEU A  45      15.066   0.903  -2.972  1.00  5.73           H  
ATOM    675 3HD2 LEU A  45      16.121   1.813  -4.069  1.00  5.73           H  
ATOM    676  N   PHE A  46      19.826   3.078  -2.185  1.00  6.42           N  
ATOM    677  CA  PHE A  46      21.095   3.200  -2.931  1.00  6.42           C  
ATOM    678  C   PHE A  46      21.817   4.526  -2.713  1.00  6.42           C  
ATOM    679  O   PHE A  46      21.192   5.578  -2.670  1.00  6.42           O  
ATOM    680  CB  PHE A  46      20.885   3.145  -4.450  1.00  6.42           C  
ATOM    681  CG  PHE A  46      20.287   1.909  -5.037  1.00  6.42           C  
ATOM    682  CD1 PHE A  46      18.943   1.859  -5.337  1.00  6.42           C  
ATOM    683  CD2 PHE A  46      21.060   0.799  -5.294  1.00  6.42           C  
ATOM    684  CE1 PHE A  46      18.389   0.720  -5.894  1.00  6.42           C  
ATOM    685  CE2 PHE A  46      20.504  -0.333  -5.843  1.00  6.42           C  
ATOM    686  CZ  PHE A  46      19.168  -0.374  -6.141  1.00  6.42           C  
ATOM    687  H   PHE A  46      19.087   3.747  -2.334  1.00  6.42           H  
ATOM    688  HA  PHE A  46      21.761   2.393  -2.627  1.00  6.42           H  
ATOM    689 1HB  PHE A  46      20.252   3.984  -4.741  1.00  6.42           H  
ATOM    690 2HB  PHE A  46      21.845   3.301  -4.935  1.00  6.42           H  
ATOM    691  HD1 PHE A  46      18.319   2.733  -5.139  1.00  6.42           H  
ATOM    692  HD2 PHE A  46      22.125   0.823  -5.060  1.00  6.42           H  
ATOM    693  HE1 PHE A  46      17.328   0.691  -6.133  1.00  6.42           H  
ATOM    694  HE2 PHE A  46      21.131  -1.202  -6.043  1.00  6.42           H  
ATOM    695  HZ  PHE A  46      18.731  -1.272  -6.573  1.00  6.42           H  
ATOM    696  N   ARG A  47      23.152   4.471  -2.709  1.00  7.19           N  
ATOM    697  CA  ARG A  47      24.000   5.666  -2.637  1.00  7.19           C  
ATOM    698  C   ARG A  47      25.181   5.574  -3.605  1.00  7.19           C  
ATOM    699  O   ARG A  47      26.304   5.941  -3.264  1.00  7.19           O  
ATOM    700  CB  ARG A  47      24.507   5.927  -1.224  1.00  7.19           C  
ATOM    701  CG  ARG A  47      25.443   4.889  -0.597  1.00  7.19           C  
ATOM    702  CD  ARG A  47      25.876   5.352   0.782  1.00  7.19           C  
ATOM    703  NE  ARG A  47      26.704   4.385   1.499  1.00  7.19           N  
ATOM    704  CZ  ARG A  47      28.031   4.246   1.392  1.00  7.19           C  
ATOM    705  NH1 ARG A  47      28.743   4.985   0.565  1.00  7.19           N  
ATOM    706  NH2 ARG A  47      28.593   3.342   2.153  1.00  7.19           N  
ATOM    707  H   ARG A  47      23.602   3.566  -2.743  1.00  7.19           H  
ATOM    708  HA  ARG A  47      23.400   6.529  -2.930  1.00  7.19           H  
ATOM    709 1HB  ARG A  47      25.023   6.884  -1.202  1.00  7.19           H  
ATOM    710 2HB  ARG A  47      23.654   6.006  -0.572  1.00  7.19           H  
ATOM    711 1HG  ARG A  47      24.925   3.934  -0.496  1.00  7.19           H  
ATOM    712 2HG  ARG A  47      26.329   4.765  -1.221  1.00  7.19           H  
ATOM    713 1HD  ARG A  47      26.445   6.274   0.686  1.00  7.19           H  
ATOM    714 2HD  ARG A  47      24.991   5.543   1.390  1.00  7.19           H  
ATOM    715  HE  ARG A  47      26.255   3.767   2.191  1.00  7.19           H  
ATOM    716 1HH1 ARG A  47      28.289   5.678  -0.011  1.00  7.19           H  
ATOM    717 2HH1 ARG A  47      29.743   4.858   0.510  1.00  7.19           H  
ATOM    718 1HH2 ARG A  47      27.974   2.816   2.786  1.00  7.19           H  
ATOM    719 2HH2 ARG A  47      29.587   3.184   2.128  1.00  7.19           H  
ATOM    720  N   GLY A  48      24.931   5.025  -4.790  1.00  7.96           N  
ATOM    721  CA  GLY A  48      25.987   4.829  -5.784  1.00  7.96           C  
ATOM    722  C   GLY A  48      26.221   6.059  -6.664  1.00  7.96           C  
ATOM    723  O   GLY A  48      25.758   7.153  -6.362  1.00  7.96           O  
ATOM    724  H   GLY A  48      23.985   4.752  -5.008  1.00  7.96           H  
ATOM    725 1HA  GLY A  48      26.914   4.569  -5.272  1.00  7.96           H  
ATOM    726 2HA  GLY A  48      25.729   3.978  -6.413  1.00  7.96           H  
ATOM    727  N   GLY A  49      26.916   5.855  -7.788  1.00  8.59           N  
ATOM    728  CA  GLY A  49      27.302   6.925  -8.722  1.00  8.59           C  
ATOM    729  C   GLY A  49      26.274   7.197  -9.825  1.00  8.59           C  
ATOM    730  O   GLY A  49      26.564   7.873 -10.818  1.00  8.59           O  
ATOM    731  H   GLY A  49      27.235   4.918  -7.987  1.00  8.59           H  
ATOM    732 1HA  GLY A  49      27.470   7.842  -8.155  1.00  8.59           H  
ATOM    733 2HA  GLY A  49      28.257   6.668  -9.179  1.00  8.59           H  
ATOM    734  N   GLY A  50      25.076   6.656  -9.667  1.00  8.96           N  
ATOM    735  CA  GLY A  50      24.022   6.760 -10.669  1.00  8.96           C  
ATOM    736  C   GLY A  50      23.458   8.173 -10.765  1.00  8.96           C  
ATOM    737  O   GLY A  50      22.333   8.435 -10.360  1.00  8.96           O  
ATOM    738  H   GLY A  50      24.893   6.145  -8.818  1.00  8.96           H  
ATOM    739 1HA  GLY A  50      24.416   6.456 -11.639  1.00  8.96           H  
ATOM    740 2HA  GLY A  50      23.221   6.065 -10.420  1.00  8.96           H  
ATOM    741  N   GLY A  51      24.228   9.069 -11.370  1.00  8.96           N  
ATOM    742  CA  GLY A  51      23.889  10.492 -11.469  1.00  8.96           C  
ATOM    743  C   GLY A  51      22.486  10.791 -12.001  1.00  8.96           C  
ATOM    744  O   GLY A  51      21.892  11.806 -11.639  1.00  8.96           O  
ATOM    745  H   GLY A  51      25.144   8.746 -11.673  1.00  8.96           H  
ATOM    746 1HA  GLY A  51      23.999  10.952 -10.499  1.00  8.96           H  
ATOM    747 2HA  GLY A  51      24.621  10.975 -12.114  1.00  8.96           H  
ATOM    748  N   SER A  52      21.948   9.931 -12.863  1.00  8.54           N  
ATOM    749  CA  SER A  52      20.610  10.166 -13.407  1.00  8.54           C  
ATOM    750  C   SER A  52      19.493  10.072 -12.349  1.00  8.54           C  
ATOM    751  O   SER A  52      18.384  10.565 -12.573  1.00  8.54           O  
ATOM    752  CB  SER A  52      20.317   9.175 -14.514  1.00  8.54           C  
ATOM    753  OG  SER A  52      20.198   7.878 -14.004  1.00  8.54           O  
ATOM    754  H   SER A  52      22.470   9.110 -13.128  1.00  8.54           H  
ATOM    755  HA  SER A  52      20.588  11.172 -13.828  1.00  8.54           H  
ATOM    756 1HB  SER A  52      19.390   9.459 -15.011  1.00  8.54           H  
ATOM    757 2HB  SER A  52      21.111   9.207 -15.257  1.00  8.54           H  
ATOM    758  HG  SER A  52      19.678   7.966 -13.194  1.00  8.54           H  
ATOM    759  N   CYS A  53      19.767   9.402 -11.224  1.00  7.78           N  
ATOM    760  CA  CYS A  53      18.803   9.238 -10.140  1.00  7.78           C  
ATOM    761  C   CYS A  53      19.453   8.692  -8.877  1.00  7.78           C  
ATOM    762  O   CYS A  53      20.021   7.601  -8.897  1.00  7.78           O  
ATOM    763  CB  CYS A  53      17.687   8.271 -10.540  1.00  7.78           C  
ATOM    764  SG  CYS A  53      16.427   8.036  -9.271  1.00  7.78           S  
ATOM    765  H   CYS A  53      20.707   9.033 -11.079  1.00  7.78           H  
ATOM    766  HA  CYS A  53      18.370  10.213  -9.916  1.00  7.78           H  
ATOM    767 1HB  CYS A  53      17.190   8.625 -11.443  1.00  7.78           H  
ATOM    768 2HB  CYS A  53      18.123   7.299 -10.765  1.00  7.78           H  
ATOM    769  HG  CYS A  53      17.278   7.678  -8.302  1.00  7.78           H  
ATOM    770  N   TYR A  54      19.276   9.374  -7.751  1.00  6.80           N  
ATOM    771  CA  TYR A  54      19.831   8.844  -6.513  1.00  6.80           C  
ATOM    772  C   TYR A  54      18.695   8.500  -5.566  1.00  6.80           C  
ATOM    773  O   TYR A  54      18.342   7.336  -5.405  1.00  6.80           O  
ATOM    774  CB  TYR A  54      20.742   9.873  -5.836  1.00  6.80           C  
ATOM    775  CG  TYR A  54      21.996  10.284  -6.583  1.00  6.80           C  
ATOM    776  CD1 TYR A  54      22.056  11.555  -7.136  1.00  6.80           C  
ATOM    777  CD2 TYR A  54      23.093   9.433  -6.687  1.00  6.80           C  
ATOM    778  CE1 TYR A  54      23.198  11.984  -7.768  1.00  6.80           C  
ATOM    779  CE2 TYR A  54      24.241   9.874  -7.331  1.00  6.80           C  
ATOM    780  CZ  TYR A  54      24.296  11.143  -7.856  1.00  6.80           C  
ATOM    781  OH  TYR A  54      25.452  11.592  -8.472  1.00  6.80           O  
ATOM    782  H   TYR A  54      18.794  10.261  -7.767  1.00  6.80           H  
ATOM    783  HA  TYR A  54      20.391   7.932  -6.718  1.00  6.80           H  
ATOM    784 1HB  TYR A  54      20.179  10.780  -5.644  1.00  6.80           H  
ATOM    785 2HB  TYR A  54      21.052   9.482  -4.871  1.00  6.80           H  
ATOM    786  HD1 TYR A  54      21.198  12.222  -7.055  1.00  6.80           H  
ATOM    787  HD2 TYR A  54      23.062   8.429  -6.257  1.00  6.80           H  
ATOM    788  HE1 TYR A  54      23.242  12.988  -8.189  1.00  6.80           H  
ATOM    789  HE2 TYR A  54      25.107   9.224  -7.411  1.00  6.80           H  
ATOM    790  HH  TYR A  54      26.126  10.908  -8.420  1.00  6.80           H  
ATOM    791  N   PHE A  55      18.086   9.534  -4.987  1.00  5.81           N  
ATOM    792  CA  PHE A  55      16.931   9.382  -4.109  1.00  5.81           C  
ATOM    793  C   PHE A  55      17.021   8.165  -3.158  1.00  5.81           C  
ATOM    794  O   PHE A  55      16.161   7.281  -3.211  1.00  5.81           O  
ATOM    795  CB  PHE A  55      15.686   9.366  -4.971  1.00  5.81           C  
ATOM    796  CG  PHE A  55      15.436  10.663  -5.708  1.00  5.81           C  
ATOM    797  CD1 PHE A  55      15.900  10.868  -6.986  1.00  5.81           C  
ATOM    798  CD2 PHE A  55      14.658  11.654  -5.128  1.00  5.81           C  
ATOM    799  CE1 PHE A  55      15.636  12.045  -7.663  1.00  5.81           C  
ATOM    800  CE2 PHE A  55      14.378  12.830  -5.793  1.00  5.81           C  
ATOM    801  CZ  PHE A  55      14.877  13.031  -7.060  1.00  5.81           C  
ATOM    802  H   PHE A  55      18.428  10.462  -5.173  1.00  5.81           H  
ATOM    803  HA  PHE A  55      16.843  10.267  -3.516  1.00  5.81           H  
ATOM    804 1HB  PHE A  55      15.698   8.536  -5.678  1.00  5.81           H  
ATOM    805 2HB  PHE A  55      14.869   9.254  -4.322  1.00  5.81           H  
ATOM    806  HD1 PHE A  55      16.488  10.103  -7.450  1.00  5.81           H  
ATOM    807  HD2 PHE A  55      14.256  11.492  -4.136  1.00  5.81           H  
ATOM    808  HE1 PHE A  55      16.024  12.194  -8.671  1.00  5.81           H  
ATOM    809  HE2 PHE A  55      13.764  13.593  -5.319  1.00  5.81           H  
ATOM    810  HZ  PHE A  55      14.667  13.957  -7.590  1.00  5.81           H  
ATOM    811  N   PRO A  56      18.046   8.093  -2.272  1.00  4.94           N  
ATOM    812  CA  PRO A  56      18.308   7.006  -1.355  1.00  4.94           C  
ATOM    813  C   PRO A  56      17.265   6.676  -0.304  1.00  4.94           C  
ATOM    814  O   PRO A  56      17.204   5.530   0.116  1.00  4.94           O  
ATOM    815  CB  PRO A  56      19.550   7.522  -0.606  1.00  4.94           C  
ATOM    816  CG  PRO A  56      19.567   8.992  -0.826  1.00  4.94           C  
ATOM    817  CD  PRO A  56      19.052   9.143  -2.202  1.00  4.94           C  
ATOM    818  HA  PRO A  56      18.566   6.113  -1.939  1.00  4.94           H  
ATOM    819 1HB  PRO A  56      19.451   7.280   0.456  1.00  4.94           H  
ATOM    820 2HB  PRO A  56      20.446   7.027  -0.964  1.00  4.94           H  
ATOM    821 1HG  PRO A  56      18.933   9.495  -0.081  1.00  4.94           H  
ATOM    822 2HG  PRO A  56      20.585   9.394  -0.698  1.00  4.94           H  
ATOM    823 1HD  PRO A  56      18.655  10.077  -2.303  1.00  4.94           H  
ATOM    824 2HD  PRO A  56      19.856   8.946  -2.912  1.00  4.94           H  
ATOM    825  N   LEU A  57      16.420   7.617   0.112  1.00  4.26           N  
ATOM    826  CA  LEU A  57      15.481   7.293   1.198  1.00  4.26           C  
ATOM    827  C   LEU A  57      14.072   7.015   0.696  1.00  4.26           C  
ATOM    828  O   LEU A  57      13.466   7.853   0.065  1.00  4.26           O  
ATOM    829  CB  LEU A  57      15.528   8.416   2.238  1.00  4.26           C  
ATOM    830  CG  LEU A  57      14.563   8.350   3.393  1.00  4.26           C  
ATOM    831  CD1 LEU A  57      14.882   7.154   4.169  1.00  4.26           C  
ATOM    832  CD2 LEU A  57      14.694   9.615   4.255  1.00  4.26           C  
ATOM    833  H   LEU A  57      16.431   8.562  -0.269  1.00  4.26           H  
ATOM    834  HA  LEU A  57      15.837   6.398   1.690  1.00  4.26           H  
ATOM    835 1HB  LEU A  57      16.524   8.398   2.678  1.00  4.26           H  
ATOM    836 2HB  LEU A  57      15.429   9.340   1.748  1.00  4.26           H  
ATOM    837  HG  LEU A  57      13.541   8.264   3.025  1.00  4.26           H  
ATOM    838 1HD1 LEU A  57      14.248   7.066   4.994  1.00  4.26           H  
ATOM    839 2HD1 LEU A  57      14.767   6.311   3.538  1.00  4.26           H  
ATOM    840 3HD1 LEU A  57      15.872   7.205   4.508  1.00  4.26           H  
ATOM    841 1HD2 LEU A  57      14.009   9.558   5.096  1.00  4.26           H  
ATOM    842 2HD2 LEU A  57      15.703   9.696   4.628  1.00  4.26           H  
ATOM    843 3HD2 LEU A  57      14.460  10.495   3.655  1.00  4.26           H  
ATOM    844  N   GLN A  58      13.550   5.823   0.945  1.00  3.76           N  
ATOM    845  CA  GLN A  58      12.254   5.450   0.387  1.00  3.76           C  
ATOM    846  C   GLN A  58      11.237   5.054   1.432  1.00  3.76           C  
ATOM    847  O   GLN A  58      11.580   4.559   2.500  1.00  3.76           O  
ATOM    848  CB  GLN A  58      12.435   4.280  -0.580  1.00  3.76           C  
ATOM    849  CG  GLN A  58      13.337   4.576  -1.761  1.00  3.76           C  
ATOM    850  CD  GLN A  58      13.377   3.485  -2.841  1.00  3.76           C  
ATOM    851  OE1 GLN A  58      12.892   2.342  -2.700  1.00  3.76           O  
ATOM    852  NE2 GLN A  58      13.974   3.859  -3.974  1.00  3.76           N  
ATOM    853  H   GLN A  58      14.081   5.159   1.491  1.00  3.76           H  
ATOM    854  HA  GLN A  58      11.845   6.299  -0.151  1.00  3.76           H  
ATOM    855 1HB  GLN A  58      12.902   3.496  -0.039  1.00  3.76           H  
ATOM    856 2HB  GLN A  58      11.461   3.922  -0.930  1.00  3.76           H  
ATOM    857 1HG  GLN A  58      13.001   5.474  -2.211  1.00  3.76           H  
ATOM    858 2HG  GLN A  58      14.356   4.712  -1.387  1.00  3.76           H  
ATOM    859 1HE2 GLN A  58      14.038   3.229  -4.748  1.00  3.76           H  
ATOM    860 2HE2 GLN A  58      14.358   4.788  -4.058  1.00  3.76           H  
ATOM    861  N   SER A  59       9.969   5.287   1.124  1.00  3.42           N  
ATOM    862  CA  SER A  59       8.896   4.860   2.008  1.00  3.42           C  
ATOM    863  C   SER A  59       8.522   3.421   1.757  1.00  3.42           C  
ATOM    864  O   SER A  59       8.977   2.842   0.778  1.00  3.42           O  
ATOM    865  CB  SER A  59       7.705   5.782   1.861  1.00  3.42           C  
ATOM    866  OG  SER A  59       7.106   5.639   0.622  1.00  3.42           O  
ATOM    867  H   SER A  59       9.746   5.739   0.250  1.00  3.42           H  
ATOM    868  HA  SER A  59       9.254   4.880   3.019  1.00  3.42           H  
ATOM    869 1HB  SER A  59       6.981   5.571   2.645  1.00  3.42           H  
ATOM    870 2HB  SER A  59       8.030   6.807   1.976  1.00  3.42           H  
ATOM    871  HG  SER A  59       6.877   4.689   0.557  1.00  3.42           H  
ATOM    872  N   TYR A  60       7.732   2.841   2.666  1.00  3.20           N  
ATOM    873  CA  TYR A  60       7.284   1.463   2.503  1.00  3.20           C  
ATOM    874  C   TYR A  60       5.755   1.287   2.707  1.00  3.20           C  
ATOM    875  O   TYR A  60       5.011   1.065   1.746  1.00  3.20           O  
ATOM    876  CB  TYR A  60       8.129   0.606   3.481  1.00  3.20           C  
ATOM    877  CG  TYR A  60       7.922  -0.910   3.490  1.00  3.20           C  
ATOM    878  CD1 TYR A  60       8.239  -1.663   2.376  1.00  3.20           C  
ATOM    879  CD2 TYR A  60       7.483  -1.550   4.651  1.00  3.20           C  
ATOM    880  CE1 TYR A  60       8.092  -3.041   2.404  1.00  3.20           C  
ATOM    881  CE2 TYR A  60       7.340  -2.935   4.686  1.00  3.20           C  
ATOM    882  CZ  TYR A  60       7.638  -3.679   3.566  1.00  3.20           C  
ATOM    883  OH  TYR A  60       7.508  -5.057   3.580  1.00  3.20           O  
ATOM    884  H   TYR A  60       7.429   3.367   3.469  1.00  3.20           H  
ATOM    885  HA  TYR A  60       7.506   1.154   1.480  1.00  3.20           H  
ATOM    886 1HB  TYR A  60       9.178   0.786   3.272  1.00  3.20           H  
ATOM    887 2HB  TYR A  60       7.960   0.964   4.496  1.00  3.20           H  
ATOM    888  HD1 TYR A  60       8.601  -1.173   1.481  1.00  3.20           H  
ATOM    889  HD2 TYR A  60       7.253  -0.954   5.531  1.00  3.20           H  
ATOM    890  HE1 TYR A  60       8.338  -3.629   1.521  1.00  3.20           H  
ATOM    891  HE2 TYR A  60       6.994  -3.434   5.594  1.00  3.20           H  
ATOM    892  HH  TYR A  60       7.392  -5.372   4.503  1.00  3.20           H  
ATOM    893  N   GLY A  61       5.270   1.457   3.940  1.00  3.06           N  
ATOM    894  CA  GLY A  61       3.847   1.224   4.222  1.00  3.06           C  
ATOM    895  C   GLY A  61       3.694  -0.265   4.483  1.00  3.06           C  
ATOM    896  O   GLY A  61       4.646  -1.007   4.267  1.00  3.06           O  
ATOM    897  H   GLY A  61       5.895   1.675   4.700  1.00  3.06           H  
ATOM    898 1HA  GLY A  61       3.527   1.797   5.092  1.00  3.06           H  
ATOM    899 2HA  GLY A  61       3.240   1.522   3.372  1.00  3.06           H  
ATOM    900  N   PHE A  62       2.553  -0.736   4.973  1.00  3.00           N  
ATOM    901  CA  PHE A  62       2.489  -2.172   5.232  1.00  3.00           C  
ATOM    902  C   PHE A  62       1.103  -2.768   5.415  1.00  3.00           C  
ATOM    903  O   PHE A  62       0.355  -2.383   6.314  1.00  3.00           O  
ATOM    904  CB  PHE A  62       3.336  -2.529   6.457  1.00  3.00           C  
ATOM    905  CG  PHE A  62       3.354  -3.972   6.705  1.00  3.00           C  
ATOM    906  CD1 PHE A  62       4.039  -4.788   5.849  1.00  3.00           C  
ATOM    907  CD2 PHE A  62       2.714  -4.531   7.797  1.00  3.00           C  
ATOM    908  CE1 PHE A  62       4.081  -6.120   6.056  1.00  3.00           C  
ATOM    909  CE2 PHE A  62       2.761  -5.885   8.007  1.00  3.00           C  
ATOM    910  CZ  PHE A  62       3.451  -6.677   7.123  1.00  3.00           C  
ATOM    911  H   PHE A  62       1.734  -0.150   5.121  1.00  3.00           H  
ATOM    912  HA  PHE A  62       2.936  -2.673   4.371  1.00  3.00           H  
ATOM    913 1HB  PHE A  62       4.362  -2.203   6.331  1.00  3.00           H  
ATOM    914 2HB  PHE A  62       2.941  -2.030   7.343  1.00  3.00           H  
ATOM    915  HD1 PHE A  62       4.554  -4.354   4.989  1.00  3.00           H  
ATOM    916  HD2 PHE A  62       2.177  -3.892   8.490  1.00  3.00           H  
ATOM    917  HE1 PHE A  62       4.620  -6.744   5.365  1.00  3.00           H  
ATOM    918  HE2 PHE A  62       2.255  -6.332   8.865  1.00  3.00           H  
ATOM    919  HZ  PHE A  62       3.498  -7.746   7.267  1.00  3.00           H  
ATOM    920  N   GLN A  63       0.760  -3.752   4.597  1.00  2.99           N  
ATOM    921  CA  GLN A  63      -0.526  -4.398   4.775  1.00  2.99           C  
ATOM    922  C   GLN A  63      -0.374  -5.575   5.742  1.00  2.99           C  
ATOM    923  O   GLN A  63       0.502  -6.415   5.529  1.00  2.99           O  
ATOM    924  CB  GLN A  63      -1.089  -4.898   3.447  1.00  2.99           C  
ATOM    925  CG  GLN A  63      -1.496  -3.832   2.481  1.00  2.99           C  
ATOM    926  CD  GLN A  63      -2.118  -4.412   1.237  1.00  2.99           C  
ATOM    927  OE1 GLN A  63      -2.774  -5.456   1.311  1.00  2.99           O  
ATOM    928  NE2 GLN A  63      -1.940  -3.760   0.097  1.00  2.99           N  
ATOM    929  H   GLN A  63       1.393  -4.042   3.863  1.00  2.99           H  
ATOM    930  HA  GLN A  63      -1.206  -3.654   5.177  1.00  2.99           H  
ATOM    931 1HB  GLN A  63      -0.335  -5.508   2.949  1.00  2.99           H  
ATOM    932 2HB  GLN A  63      -1.955  -5.528   3.624  1.00  2.99           H  
ATOM    933 1HG  GLN A  63      -2.244  -3.240   2.960  1.00  2.99           H  
ATOM    934 2HG  GLN A  63      -0.637  -3.218   2.208  1.00  2.99           H  
ATOM    935 1HE2 GLN A  63      -2.342  -4.114  -0.749  1.00  2.99           H  
ATOM    936 2HE2 GLN A  63      -1.407  -2.918   0.076  1.00  2.99           H  
ATOM    937  N   PRO A  64      -1.324  -5.787   6.675  1.00  3.03           N  
ATOM    938  CA  PRO A  64      -1.302  -6.827   7.702  1.00  3.03           C  
ATOM    939  C   PRO A  64      -1.335  -8.226   7.103  1.00  3.03           C  
ATOM    940  O   PRO A  64      -0.920  -9.200   7.735  1.00  3.03           O  
ATOM    941  CB  PRO A  64      -2.574  -6.533   8.506  1.00  3.03           C  
ATOM    942  CG  PRO A  64      -3.488  -5.793   7.543  1.00  3.03           C  
ATOM    943  CD  PRO A  64      -2.565  -4.977   6.664  1.00  3.03           C  
ATOM    944  HA  PRO A  64      -0.406  -6.691   8.325  1.00  3.03           H  
ATOM    945 1HB  PRO A  64      -3.010  -7.474   8.872  1.00  3.03           H  
ATOM    946 2HB  PRO A  64      -2.318  -5.938   9.394  1.00  3.03           H  
ATOM    947 1HG  PRO A  64      -4.092  -6.513   6.971  1.00  3.03           H  
ATOM    948 2HG  PRO A  64      -4.196  -5.165   8.106  1.00  3.03           H  
ATOM    949 1HD  PRO A  64      -3.010  -4.926   5.664  1.00  3.03           H  
ATOM    950 2HD  PRO A  64      -2.392  -3.981   7.092  1.00  3.03           H  
ATOM    951  N   THR A  65      -1.782  -8.313   5.855  1.00  3.13           N  
ATOM    952  CA  THR A  65      -1.882  -9.554   5.106  1.00  3.13           C  
ATOM    953  C   THR A  65      -0.508 -10.202   4.919  1.00  3.13           C  
ATOM    954  O   THR A  65      -0.411 -11.406   4.679  1.00  3.13           O  
ATOM    955  CB  THR A  65      -2.532  -9.286   3.735  1.00  3.13           C  
ATOM    956  OG1 THR A  65      -2.990 -10.520   3.166  1.00  3.13           O  
ATOM    957  CG2 THR A  65      -1.530  -8.642   2.787  1.00  3.13           C  
ATOM    958  H   THR A  65      -2.093  -7.474   5.397  1.00  3.13           H  
ATOM    959  HA  THR A  65      -2.513 -10.246   5.662  1.00  3.13           H  
ATOM    960  HB  THR A  65      -3.378  -8.613   3.870  1.00  3.13           H  
ATOM    961  HG1 THR A  65      -2.240 -11.105   3.029  1.00  3.13           H  
ATOM    962 1HG2 THR A  65      -2.008  -8.443   1.829  1.00  3.13           H  
ATOM    963 2HG2 THR A  65      -1.179  -7.720   3.211  1.00  3.13           H  
ATOM    964 3HG2 THR A  65      -0.692  -9.309   2.632  1.00  3.13           H  
ATOM    965  N   ASN A  66       0.554  -9.395   5.032  1.00  3.25           N  
ATOM    966  CA  ASN A  66       1.913  -9.862   4.846  1.00  3.25           C  
ATOM    967  C   ASN A  66       2.584 -10.281   6.174  1.00  3.25           C  
ATOM    968  O   ASN A  66       3.783 -10.611   6.221  1.00  3.25           O  
ATOM    969  CB  ASN A  66       2.676  -8.799   4.113  1.00  3.25           C  
ATOM    970  CG  ASN A  66       2.252  -8.666   2.688  1.00  3.25           C  
ATOM    971  OD1 ASN A  66       1.962  -9.661   2.013  1.00  3.25           O  
ATOM    972  ND2 ASN A  66       2.208  -7.453   2.208  1.00  3.25           N  
ATOM    973  H   ASN A  66       0.416  -8.405   5.248  1.00  3.25           H  
ATOM    974  HA  ASN A  66       1.882 -10.750   4.212  1.00  3.25           H  
ATOM    975 1HB  ASN A  66       2.507  -7.852   4.599  1.00  3.25           H  
ATOM    976 2HB  ASN A  66       3.699  -9.013   4.148  1.00  3.25           H  
ATOM    977 1HD2 ASN A  66       1.932  -7.298   1.259  1.00  3.25           H  
ATOM    978 2HD2 ASN A  66       2.461  -6.683   2.790  1.00  3.25           H  
ATOM    979  N   GLY A  67       1.783 -10.267   7.248  1.00  3.37           N  
ATOM    980  CA  GLY A  67       2.146 -10.753   8.569  1.00  3.37           C  
ATOM    981  C   GLY A  67       3.402 -10.178   9.183  1.00  3.37           C  
ATOM    982  O   GLY A  67       3.600  -8.970   9.269  1.00  3.37           O  
ATOM    983  H   GLY A  67       0.826  -9.936   7.148  1.00  3.37           H  
ATOM    984 1HA  GLY A  67       1.309 -10.557   9.240  1.00  3.37           H  
ATOM    985 2HA  GLY A  67       2.241 -11.837   8.522  1.00  3.37           H  
ATOM    986  N   VAL A  68       4.234 -11.103   9.630  1.00  3.44           N  
ATOM    987  CA  VAL A  68       5.507 -10.836  10.268  1.00  3.44           C  
ATOM    988  C   VAL A  68       6.664 -10.883   9.278  1.00  3.44           C  
ATOM    989  O   VAL A  68       7.596 -10.090   9.362  1.00  3.44           O  
ATOM    990  CB  VAL A  68       5.735 -11.835  11.408  1.00  3.44           C  
ATOM    991  CG1 VAL A  68       7.117 -11.661  11.990  1.00  3.44           C  
ATOM    992  CG2 VAL A  68       4.678 -11.586  12.480  1.00  3.44           C  
ATOM    993  H   VAL A  68       3.956 -12.066   9.515  1.00  3.44           H  
ATOM    994  HA  VAL A  68       5.463  -9.841  10.706  1.00  3.44           H  
ATOM    995  HB  VAL A  68       5.656 -12.850  11.025  1.00  3.44           H  
ATOM    996 1HG1 VAL A  68       7.263 -12.375  12.798  1.00  3.44           H  
ATOM    997 2HG1 VAL A  68       7.865 -11.830  11.215  1.00  3.44           H  
ATOM    998 3HG1 VAL A  68       7.217 -10.664  12.376  1.00  3.44           H  
ATOM    999 1HG2 VAL A  68       4.818 -12.288  13.301  1.00  3.44           H  
ATOM   1000 2HG2 VAL A  68       4.779 -10.562  12.854  1.00  3.44           H  
ATOM   1001 3HG2 VAL A  68       3.685 -11.719  12.056  1.00  3.44           H  
ATOM   1002  N   GLY A  69       6.617 -11.820   8.334  1.00  3.47           N  
ATOM   1003  CA  GLY A  69       7.724 -12.011   7.400  1.00  3.47           C  
ATOM   1004  C   GLY A  69       8.134 -10.739   6.657  1.00  3.47           C  
ATOM   1005  O   GLY A  69       9.319 -10.548   6.383  1.00  3.47           O  
ATOM   1006  H   GLY A  69       5.811 -12.419   8.274  1.00  3.47           H  
ATOM   1007 1HA  GLY A  69       8.584 -12.404   7.943  1.00  3.47           H  
ATOM   1008 2HA  GLY A  69       7.442 -12.771   6.672  1.00  3.47           H  
ATOM   1009  N   TYR A  70       7.178  -9.863   6.343  1.00  3.48           N  
ATOM   1010  CA  TYR A  70       7.519  -8.623   5.645  1.00  3.48           C  
ATOM   1011  C   TYR A  70       7.275  -7.370   6.497  1.00  3.48           C  
ATOM   1012  O   TYR A  70       7.145  -6.260   5.968  1.00  3.48           O  
ATOM   1013  CB  TYR A  70       6.735  -8.551   4.355  1.00  3.48           C  
ATOM   1014  CG  TYR A  70       7.004  -9.712   3.439  1.00  3.48           C  
ATOM   1015  CD1 TYR A  70       6.076 -10.742   3.344  1.00  3.48           C  
ATOM   1016  CD2 TYR A  70       8.171  -9.760   2.698  1.00  3.48           C  
ATOM   1017  CE1 TYR A  70       6.313 -11.809   2.510  1.00  3.48           C  
ATOM   1018  CE2 TYR A  70       8.410 -10.832   1.861  1.00  3.48           C  
ATOM   1019  CZ  TYR A  70       7.486 -11.854   1.766  1.00  3.48           C  
ATOM   1020  OH  TYR A  70       7.722 -12.922   0.932  1.00  3.48           O  
ATOM   1021  H   TYR A  70       6.197 -10.068   6.555  1.00  3.48           H  
ATOM   1022  HA  TYR A  70       8.580  -8.643   5.402  1.00  3.48           H  
ATOM   1023 1HB  TYR A  70       5.705  -8.545   4.595  1.00  3.48           H  
ATOM   1024 2HB  TYR A  70       6.962  -7.631   3.828  1.00  3.48           H  
ATOM   1025  HD1 TYR A  70       5.159 -10.710   3.931  1.00  3.48           H  
ATOM   1026  HD2 TYR A  70       8.900  -8.953   2.775  1.00  3.48           H  
ATOM   1027  HE1 TYR A  70       5.583 -12.615   2.439  1.00  3.48           H  
ATOM   1028  HE2 TYR A  70       9.329 -10.872   1.278  1.00  3.48           H  
ATOM   1029  HH  TYR A  70       6.984 -13.535   0.981  1.00  3.48           H  
ATOM   1030  N   GLN A  71       7.197  -7.519   7.813  1.00  3.55           N  
ATOM   1031  CA  GLN A  71       6.870  -6.360   8.639  1.00  3.55           C  
ATOM   1032  C   GLN A  71       8.015  -5.342   8.691  1.00  3.55           C  
ATOM   1033  O   GLN A  71       9.177  -5.721   8.533  1.00  3.55           O  
ATOM   1034  CB  GLN A  71       6.552  -6.823  10.054  1.00  3.55           C  
ATOM   1035  CG  GLN A  71       7.788  -7.295  10.836  1.00  3.55           C  
ATOM   1036  CD  GLN A  71       7.452  -7.884  12.210  1.00  3.55           C  
ATOM   1037  OE1 GLN A  71       6.290  -8.103  12.566  1.00  3.55           O  
ATOM   1038  NE2 GLN A  71       8.495  -8.171  12.990  1.00  3.55           N  
ATOM   1039  H   GLN A  71       7.347  -8.433   8.248  1.00  3.55           H  
ATOM   1040  HA  GLN A  71       5.979  -5.923   8.224  1.00  3.55           H  
ATOM   1041 1HB  GLN A  71       6.080  -6.018  10.612  1.00  3.55           H  
ATOM   1042 2HB  GLN A  71       5.841  -7.641  10.007  1.00  3.55           H  
ATOM   1043 1HG  GLN A  71       8.327  -8.029  10.260  1.00  3.55           H  
ATOM   1044 2HG  GLN A  71       8.428  -6.427  10.997  1.00  3.55           H  
ATOM   1045 1HE2 GLN A  71       8.345  -8.563  13.897  1.00  3.55           H  
ATOM   1046 2HE2 GLN A  71       9.424  -7.994  12.666  1.00  3.55           H  
ATOM   1047  N   PRO A  72       7.728  -4.038   8.894  1.00  3.73           N  
ATOM   1048  CA  PRO A  72       8.695  -2.983   9.161  1.00  3.73           C  
ATOM   1049  C   PRO A  72       9.459  -3.274  10.439  1.00  3.73           C  
ATOM   1050  O   PRO A  72       8.898  -3.818  11.390  1.00  3.73           O  
ATOM   1051  CB  PRO A  72       7.817  -1.735   9.320  1.00  3.73           C  
ATOM   1052  CG  PRO A  72       6.537  -2.058   8.590  1.00  3.73           C  
ATOM   1053  CD  PRO A  72       6.339  -3.543   8.772  1.00  3.73           C  
ATOM   1054  HA  PRO A  72       9.383  -2.891   8.303  1.00  3.73           H  
ATOM   1055 1HB  PRO A  72       7.663  -1.515  10.389  1.00  3.73           H  
ATOM   1056 2HB  PRO A  72       8.337  -0.863   8.892  1.00  3.73           H  
ATOM   1057 1HG  PRO A  72       5.703  -1.461   8.999  1.00  3.73           H  
ATOM   1058 2HG  PRO A  72       6.621  -1.773   7.543  1.00  3.73           H  
ATOM   1059 1HD  PRO A  72       5.736  -3.769   9.666  1.00  3.73           H  
ATOM   1060 2HD  PRO A  72       5.886  -3.883   7.854  1.00  3.73           H  
ATOM   1061  N   TYR A  73      10.702  -2.855  10.522  1.00  4.08           N  
ATOM   1062  CA  TYR A  73      11.408  -3.051  11.792  1.00  4.08           C  
ATOM   1063  C   TYR A  73      11.084  -1.981  12.824  1.00  4.08           C  
ATOM   1064  O   TYR A  73      10.763  -0.842  12.495  1.00  4.08           O  
ATOM   1065  CB  TYR A  73      12.909  -3.183  11.597  1.00  4.08           C  
ATOM   1066  CG  TYR A  73      13.354  -4.576  11.134  1.00  4.08           C  
ATOM   1067  CD1 TYR A  73      13.494  -4.908   9.790  1.00  4.08           C  
ATOM   1068  CD2 TYR A  73      13.659  -5.518  12.102  1.00  4.08           C  
ATOM   1069  CE1 TYR A  73      13.924  -6.166   9.430  1.00  4.08           C  
ATOM   1070  CE2 TYR A  73      14.088  -6.776  11.739  1.00  4.08           C  
ATOM   1071  CZ  TYR A  73      14.221  -7.100  10.409  1.00  4.08           C  
ATOM   1072  OH  TYR A  73      14.650  -8.356  10.048  1.00  4.08           O  
ATOM   1073  H   TYR A  73      11.140  -2.418   9.705  1.00  4.08           H  
ATOM   1074  HA  TYR A  73      11.073  -3.998  12.211  1.00  4.08           H  
ATOM   1075 1HB  TYR A  73      13.242  -2.454  10.874  1.00  4.08           H  
ATOM   1076 2HB  TYR A  73      13.417  -2.958  12.535  1.00  4.08           H  
ATOM   1077  HD1 TYR A  73      13.264  -4.194   9.021  1.00  4.08           H  
ATOM   1078  HD2 TYR A  73      13.558  -5.261  13.155  1.00  4.08           H  
ATOM   1079  HE1 TYR A  73      14.028  -6.420   8.378  1.00  4.08           H  
ATOM   1080  HE2 TYR A  73      14.325  -7.511  12.507  1.00  4.08           H  
ATOM   1081  HH  TYR A  73      14.787  -8.887  10.838  1.00  4.08           H  
ATOM   1082  N   GLY A  74      11.158  -2.389  14.092  1.00  4.64           N  
ATOM   1083  CA  GLY A  74      10.916  -1.529  15.244  1.00  4.64           C  
ATOM   1084  C   GLY A  74      12.213  -1.154  15.970  1.00  4.64           C  
ATOM   1085  O   GLY A  74      13.232  -0.883  15.335  1.00  4.64           O  
ATOM   1086  H   GLY A  74      11.402  -3.352  14.268  1.00  4.64           H  
ATOM   1087 1HA  GLY A  74      10.407  -0.629  14.911  1.00  4.64           H  
ATOM   1088 2HA  GLY A  74      10.244  -2.037  15.930  1.00  4.64           H  
ATOM   1089  N   GLY A  75      12.164  -1.115  17.306  1.00  5.42           N  
ATOM   1090  CA  GLY A  75      13.319  -0.708  18.120  1.00  5.42           C  
ATOM   1091  C   GLY A  75      12.965   0.260  19.259  1.00  5.42           C  
ATOM   1092  O   GLY A  75      11.882   0.836  19.301  1.00  5.42           O  
ATOM   1093  H   GLY A  75      11.295  -1.398  17.760  1.00  5.42           H  
ATOM   1094 1HA  GLY A  75      13.785  -1.600  18.538  1.00  5.42           H  
ATOM   1095 2HA  GLY A  75      14.064  -0.244  17.475  1.00  5.42           H  
ATOM   1096  N   GLY A  76      13.888   0.437  20.207  1.00  6.39           N  
ATOM   1097  CA  GLY A  76      13.656   1.295  21.382  1.00  6.39           C  
ATOM   1098  C   GLY A  76      13.908   2.798  21.171  1.00  6.39           C  
ATOM   1099  O   GLY A  76      14.885   3.334  21.697  1.00  6.39           O  
ATOM   1100  H   GLY A  76      14.773  -0.042  20.123  1.00  6.39           H  
ATOM   1101 1HA  GLY A  76      12.626   1.159  21.715  1.00  6.39           H  
ATOM   1102 2HA  GLY A  76      14.285   0.945  22.200  1.00  6.39           H  
ATOM   1103  N   GLY A  77      13.062   3.465  20.384  1.00  7.43           N  
ATOM   1104  CA  GLY A  77      13.256   4.905  20.115  1.00  7.43           C  
ATOM   1105  C   GLY A  77      12.329   5.787  20.964  1.00  7.43           C  
ATOM   1106  O   GLY A  77      11.892   5.365  22.038  1.00  7.43           O  
ATOM   1107  H   GLY A  77      12.266   2.960  19.964  1.00  7.43           H  
ATOM   1108 1HA  GLY A  77      14.293   5.175  20.314  1.00  7.43           H  
ATOM   1109 2HA  GLY A  77      13.085   5.093  19.069  1.00  7.43           H  
ATOM   1110  N   SER A  78      12.007   7.012  20.493  1.00  8.39           N  
ATOM   1111  CA  SER A  78      11.122   7.878  21.274  1.00  8.39           C  
ATOM   1112  C   SER A  78      10.260   8.857  20.485  1.00  8.39           C  
ATOM   1113  O   SER A  78      10.735   9.842  19.916  1.00  8.39           O  
ATOM   1114  CB  SER A  78      11.912   8.696  22.256  1.00  8.39           C  
ATOM   1115  OG  SER A  78      11.065   9.604  22.929  1.00  8.39           O  
ATOM   1116  H   SER A  78      12.362   7.354  19.595  1.00  8.39           H  
ATOM   1117  HA  SER A  78      10.444   7.230  21.833  1.00  8.39           H  
ATOM   1118 1HB  SER A  78      12.403   8.040  22.975  1.00  8.39           H  
ATOM   1119 2HB  SER A  78      12.689   9.245  21.723  1.00  8.39           H  
ATOM   1120  HG  SER A  78      10.535   9.065  23.540  1.00  8.39           H  
ATOM   1121  N   PHE A  79       8.955   8.696  20.625  1.00  9.16           N  
ATOM   1122  CA  PHE A  79       7.992   9.567  19.966  1.00  9.16           C  
ATOM   1123  C   PHE A  79       7.851  10.919  20.662  1.00  9.16           C  
ATOM   1124  O   PHE A  79       7.087  11.772  20.212  1.00  9.16           O  
ATOM   1125  CB  PHE A  79       6.622   8.899  19.885  1.00  9.16           C  
ATOM   1126  CG  PHE A  79       6.095   8.418  21.205  1.00  9.16           C  
ATOM   1127  CD1 PHE A  79       5.553   9.296  22.120  1.00  9.16           C  
ATOM   1128  CD2 PHE A  79       6.117   7.065  21.524  1.00  9.16           C  
ATOM   1129  CE1 PHE A  79       5.061   8.846  23.325  1.00  9.16           C  
ATOM   1130  CE2 PHE A  79       5.624   6.611  22.727  1.00  9.16           C  
ATOM   1131  CZ  PHE A  79       5.096   7.506  23.632  1.00  9.16           C  
ATOM   1132  H   PHE A  79       8.616   7.905  21.153  1.00  9.16           H  
ATOM   1133  HA  PHE A  79       8.342   9.752  18.950  1.00  9.16           H  
ATOM   1134 1HB  PHE A  79       5.903   9.604  19.471  1.00  9.16           H  
ATOM   1135 2HB  PHE A  79       6.667   8.062  19.221  1.00  9.16           H  
ATOM   1136  HD1 PHE A  79       5.523  10.364  21.893  1.00  9.16           H  
ATOM   1137  HD2 PHE A  79       6.522   6.359  20.816  1.00  9.16           H  
ATOM   1138  HE1 PHE A  79       4.652   9.566  24.038  1.00  9.16           H  
ATOM   1139  HE2 PHE A  79       5.651   5.547  22.962  1.00  9.16           H  
ATOM   1140  HZ  PHE A  79       4.709   7.156  24.587  1.00  9.16           H  
ATOM   1141  N   ASP A  80       8.585  11.118  21.759  1.00  9.67           N  
ATOM   1142  CA  ASP A  80       8.505  12.368  22.488  1.00  9.67           C  
ATOM   1143  C   ASP A  80       9.554  13.352  22.002  1.00  9.67           C  
ATOM   1144  O   ASP A  80       9.600  14.488  22.476  1.00  9.67           O  
ATOM   1145  CB  ASP A  80       8.685  12.136  23.990  1.00  9.67           C  
ATOM   1146  CG  ASP A  80       7.538  11.373  24.634  1.00  9.67           C  
ATOM   1147  OD1 ASP A  80       6.405  11.642  24.308  1.00  9.67           O  
ATOM   1148  OD2 ASP A  80       7.807  10.518  25.441  1.00  9.67           O  
ATOM   1149  H   ASP A  80       9.246  10.413  22.086  1.00  9.67           H  
ATOM   1150  HA  ASP A  80       7.522  12.807  22.319  1.00  9.67           H  
ATOM   1151 1HB  ASP A  80       9.607  11.581  24.154  1.00  9.67           H  
ATOM   1152 2HB  ASP A  80       8.794  13.097  24.491  1.00  9.67           H  
ATOM   1153  N   ASN A  81      10.380  12.940  21.027  1.00  9.92           N  
ATOM   1154  CA  ASN A  81      11.435  13.827  20.565  1.00  9.92           C  
ATOM   1155  C   ASN A  81      11.556  14.059  19.047  1.00  9.92           C  
ATOM   1156  O   ASN A  81      12.663  14.011  18.506  1.00  9.92           O  
ATOM   1157  CB  ASN A  81      12.744  13.295  21.113  1.00  9.92           C  
ATOM   1158  CG  ASN A  81      12.818  13.385  22.638  1.00  9.92           C  
ATOM   1159  OD1 ASN A  81      13.163  14.459  23.143  1.00  9.92           O  
ATOM   1160  ND2 ASN A  81      12.484  12.335  23.379  1.00  9.92           N  
ATOM   1161  H   ASN A  81      10.315  11.993  20.643  1.00  9.92           H  
ATOM   1162  HA  ASN A  81      11.266  14.806  21.011  1.00  9.92           H  
ATOM   1163 1HB  ASN A  81      12.862  12.248  20.814  1.00  9.92           H  
ATOM   1164 2HB  ASN A  81      13.573  13.857  20.684  1.00  9.92           H  
ATOM   1165 1HD2 ASN A  81      12.524  12.409  24.375  1.00  9.92           H  
ATOM   1166 2HD2 ASN A  81      12.160  11.460  22.982  1.00  9.92           H  
ATOM   1167  N   PRO A  82      10.483  14.483  18.343  1.00  9.99           N  
ATOM   1168  CA  PRO A  82      10.471  14.769  16.914  1.00  9.99           C  
ATOM   1169  C   PRO A  82      11.091  16.131  16.670  1.00  9.99           C  
ATOM   1170  O   PRO A  82      10.435  17.069  16.214  1.00  9.99           O  
ATOM   1171  CB  PRO A  82       8.976  14.783  16.596  1.00  9.99           C  
ATOM   1172  CG  PRO A  82       8.341  15.292  17.875  1.00  9.99           C  
ATOM   1173  CD  PRO A  82       9.171  14.679  18.990  1.00  9.99           C  
ATOM   1174  HA  PRO A  82      10.995  13.991  16.361  1.00  9.99           H  
ATOM   1175 1HB  PRO A  82       8.779  15.439  15.738  1.00  9.99           H  
ATOM   1176 2HB  PRO A  82       8.642  13.772  16.315  1.00  9.99           H  
ATOM   1177 1HG  PRO A  82       8.355  16.390  17.898  1.00  9.99           H  
ATOM   1178 2HG  PRO A  82       7.284  14.987  17.922  1.00  9.99           H  
ATOM   1179 1HD  PRO A  82       9.242  15.367  19.847  1.00  9.99           H  
ATOM   1180 2HD  PRO A  82       8.705  13.720  19.246  1.00  9.99           H  
ATOM   1181  N   VAL A  83      12.368  16.252  16.988  1.00  9.95           N  
ATOM   1182  CA  VAL A  83      12.969  17.565  16.916  1.00  9.95           C  
ATOM   1183  C   VAL A  83      13.374  17.935  15.507  1.00  9.95           C  
ATOM   1184  O   VAL A  83      14.496  17.697  15.049  1.00  9.95           O  
ATOM   1185  CB  VAL A  83      14.178  17.649  17.855  1.00  9.95           C  
ATOM   1186  CG1 VAL A  83      14.778  19.045  17.787  1.00  9.95           C  
ATOM   1187  CG2 VAL A  83      13.732  17.321  19.280  1.00  9.95           C  
ATOM   1188  H   VAL A  83      12.879  15.443  17.331  1.00  9.95           H  
ATOM   1189  HA  VAL A  83      12.234  18.293  17.260  1.00  9.95           H  
ATOM   1190  HB  VAL A  83      14.933  16.939  17.538  1.00  9.95           H  
ATOM   1191 1HG1 VAL A  83      15.640  19.108  18.449  1.00  9.95           H  
ATOM   1192 2HG1 VAL A  83      15.092  19.263  16.761  1.00  9.95           H  
ATOM   1193 3HG1 VAL A  83      14.031  19.776  18.095  1.00  9.95           H  
ATOM   1194 1HG2 VAL A  83      14.586  17.376  19.954  1.00  9.95           H  
ATOM   1195 2HG2 VAL A  83      12.973  18.036  19.596  1.00  9.95           H  
ATOM   1196 3HG2 VAL A  83      13.318  16.324  19.313  1.00  9.95           H  
ATOM   1197  N   LEU A  84      12.415  18.561  14.850  1.00  9.82           N  
ATOM   1198  CA  LEU A  84      12.524  19.025  13.481  1.00  9.82           C  
ATOM   1199  C   LEU A  84      11.783  20.373  13.394  1.00  9.82           C  
ATOM   1200  O   LEU A  84      10.711  20.494  13.983  1.00  9.82           O  
ATOM   1201  CB  LEU A  84      11.823  18.012  12.571  1.00  9.82           C  
ATOM   1202  CG  LEU A  84      11.880  18.276  11.097  1.00  9.82           C  
ATOM   1203  CD1 LEU A  84      13.313  18.040  10.590  1.00  9.82           C  
ATOM   1204  CD2 LEU A  84      10.854  17.413  10.420  1.00  9.82           C  
ATOM   1205  H   LEU A  84      11.527  18.633  15.343  1.00  9.82           H  
ATOM   1206  HA  LEU A  84      13.571  19.115  13.216  1.00  9.82           H  
ATOM   1207 1HB  LEU A  84      12.257  17.032  12.745  1.00  9.82           H  
ATOM   1208 2HB  LEU A  84      10.772  17.967  12.855  1.00  9.82           H  
ATOM   1209  HG  LEU A  84      11.645  19.316  10.912  1.00  9.82           H  
ATOM   1210 1HD1 LEU A  84      13.381  18.252   9.533  1.00  9.82           H  
ATOM   1211 2HD1 LEU A  84      13.996  18.681  11.125  1.00  9.82           H  
ATOM   1212 3HD1 LEU A  84      13.592  17.015  10.759  1.00  9.82           H  
ATOM   1213 1HD2 LEU A  84      10.844  17.587   9.383  1.00  9.82           H  
ATOM   1214 2HD2 LEU A  84      11.066  16.371  10.597  1.00  9.82           H  
ATOM   1215 3HD2 LEU A  84       9.887  17.668  10.815  1.00  9.82           H  
ATOM   1216  N   PRO A  85      12.304  21.420  12.733  1.00  9.58           N  
ATOM   1217  CA  PRO A  85      11.567  22.645  12.489  1.00  9.58           C  
ATOM   1218  C   PRO A  85      10.303  22.289  11.714  1.00  9.58           C  
ATOM   1219  O   PRO A  85      10.350  21.440  10.822  1.00  9.58           O  
ATOM   1220  CB  PRO A  85      12.561  23.484  11.677  1.00  9.58           C  
ATOM   1221  CG  PRO A  85      13.916  22.950  12.072  1.00  9.58           C  
ATOM   1222  CD  PRO A  85      13.711  21.458  12.302  1.00  9.58           C  
ATOM   1223  HA  PRO A  85      11.323  23.124  13.450  1.00  9.58           H  
ATOM   1224 1HB  PRO A  85      12.365  23.403  10.626  1.00  9.58           H  
ATOM   1225 2HB  PRO A  85      12.443  24.546  11.934  1.00  9.58           H  
ATOM   1226 1HG  PRO A  85      14.655  23.148  11.277  1.00  9.58           H  
ATOM   1227 2HG  PRO A  85      14.276  23.468  12.971  1.00  9.58           H  
ATOM   1228 1HD  PRO A  85      13.870  20.912  11.373  1.00  9.58           H  
ATOM   1229 2HD  PRO A  85      14.389  21.134  13.111  1.00  9.58           H  
ATOM   1230  N   PHE A  86       9.193  22.949  12.010  1.00  9.19           N  
ATOM   1231  CA  PHE A  86       7.936  22.634  11.331  1.00  9.19           C  
ATOM   1232  C   PHE A  86       7.282  23.788  10.580  1.00  9.19           C  
ATOM   1233  O   PHE A  86       6.326  23.574   9.830  1.00  9.19           O  
ATOM   1234  CB  PHE A  86       6.952  22.085  12.354  1.00  9.19           C  
ATOM   1235  CG  PHE A  86       6.593  23.088  13.410  1.00  9.19           C  
ATOM   1236  CD1 PHE A  86       5.530  23.965  13.244  1.00  9.19           C  
ATOM   1237  CD2 PHE A  86       7.337  23.159  14.579  1.00  9.19           C  
ATOM   1238  CE1 PHE A  86       5.216  24.889  14.225  1.00  9.19           C  
ATOM   1239  CE2 PHE A  86       7.026  24.080  15.561  1.00  9.19           C  
ATOM   1240  CZ  PHE A  86       5.963  24.945  15.384  1.00  9.19           C  
ATOM   1241  H   PHE A  86       9.205  23.637  12.748  1.00  9.19           H  
ATOM   1242  HA  PHE A  86       8.135  21.846  10.603  1.00  9.19           H  
ATOM   1243 1HB  PHE A  86       6.039  21.769  11.853  1.00  9.19           H  
ATOM   1244 2HB  PHE A  86       7.384  21.210  12.844  1.00  9.19           H  
ATOM   1245  HD1 PHE A  86       4.942  23.920  12.328  1.00  9.19           H  
ATOM   1246  HD2 PHE A  86       8.179  22.474  14.716  1.00  9.19           H  
ATOM   1247  HE1 PHE A  86       4.379  25.571  14.084  1.00  9.19           H  
ATOM   1248  HE2 PHE A  86       7.618  24.124  16.476  1.00  9.19           H  
ATOM   1249  HZ  PHE A  86       5.717  25.671  16.159  1.00  9.19           H  
ATOM   1250  N   ASN A  87       7.781  25.009  10.756  1.00  8.65           N  
ATOM   1251  CA  ASN A  87       7.136  26.155  10.122  1.00  8.65           C  
ATOM   1252  C   ASN A  87       7.081  25.979   8.606  1.00  8.65           C  
ATOM   1253  O   ASN A  87       8.099  26.071   7.912  1.00  8.65           O  
ATOM   1254  CB  ASN A  87       7.854  27.434  10.519  1.00  8.65           C  
ATOM   1255  CG  ASN A  87       7.206  28.690   9.986  1.00  8.65           C  
ATOM   1256  OD1 ASN A  87       7.241  28.953   8.782  1.00  8.65           O  
ATOM   1257  ND2 ASN A  87       6.620  29.467  10.865  1.00  8.65           N  
ATOM   1258  H   ASN A  87       8.583  25.147  11.350  1.00  8.65           H  
ATOM   1259  HA  ASN A  87       6.107  26.213  10.480  1.00  8.65           H  
ATOM   1260 1HB  ASN A  87       7.894  27.497  11.608  1.00  8.65           H  
ATOM   1261 2HB  ASN A  87       8.882  27.393  10.159  1.00  8.65           H  
ATOM   1262 1HD2 ASN A  87       6.174  30.311  10.564  1.00  8.65           H  
ATOM   1263 2HD2 ASN A  87       6.616  29.216  11.832  1.00  8.65           H  
ATOM   1264  N   ASP A  88       5.870  25.745   8.114  1.00  8.00           N  
ATOM   1265  CA  ASP A  88       5.557  25.486   6.711  1.00  8.00           C  
ATOM   1266  C   ASP A  88       6.377  24.350   6.081  1.00  8.00           C  
ATOM   1267  O   ASP A  88       6.710  24.406   4.897  1.00  8.00           O  
ATOM   1268  CB  ASP A  88       5.710  26.764   5.879  1.00  8.00           C  
ATOM   1269  CG  ASP A  88       4.695  27.849   6.273  1.00  8.00           C  
ATOM   1270  OD1 ASP A  88       3.751  27.526   6.963  1.00  8.00           O  
ATOM   1271  OD2 ASP A  88       4.861  28.976   5.868  1.00  8.00           O  
ATOM   1272  H   ASP A  88       5.109  25.696   8.775  1.00  8.00           H  
ATOM   1273  HA  ASP A  88       4.509  25.190   6.660  1.00  8.00           H  
ATOM   1274 1HB  ASP A  88       6.717  27.166   6.007  1.00  8.00           H  
ATOM   1275 2HB  ASP A  88       5.585  26.529   4.823  1.00  8.00           H  
ATOM   1276  N   GLY A  89       6.659  23.295   6.849  1.00  7.32           N  
ATOM   1277  CA  GLY A  89       7.369  22.140   6.292  1.00  7.32           C  
ATOM   1278  C   GLY A  89       6.517  20.884   6.386  1.00  7.32           C  
ATOM   1279  O   GLY A  89       5.354  20.948   6.794  1.00  7.32           O  
ATOM   1280  H   GLY A  89       6.392  23.312   7.835  1.00  7.32           H  
ATOM   1281 1HA  GLY A  89       7.633  22.326   5.250  1.00  7.32           H  
ATOM   1282 2HA  GLY A  89       8.301  21.980   6.829  1.00  7.32           H  
ATOM   1283  N   VAL A  90       7.101  19.751   5.999  1.00  6.74           N  
ATOM   1284  CA  VAL A  90       6.395  18.469   6.053  1.00  6.74           C  
ATOM   1285  C   VAL A  90       7.316  17.436   6.699  1.00  6.74           C  
ATOM   1286  O   VAL A  90       8.400  17.184   6.193  1.00  6.74           O  
ATOM   1287  CB  VAL A  90       5.978  17.976   4.651  1.00  6.74           C  
ATOM   1288  CG1 VAL A  90       5.217  16.678   4.800  1.00  6.74           C  
ATOM   1289  CG2 VAL A  90       5.146  19.028   3.931  1.00  6.74           C  
ATOM   1290  H   VAL A  90       8.072  19.797   5.690  1.00  6.74           H  
ATOM   1291  HA  VAL A  90       5.501  18.578   6.666  1.00  6.74           H  
ATOM   1292  HB  VAL A  90       6.869  17.757   4.070  1.00  6.74           H  
ATOM   1293 1HG1 VAL A  90       4.935  16.302   3.818  1.00  6.74           H  
ATOM   1294 2HG1 VAL A  90       5.835  15.945   5.311  1.00  6.74           H  
ATOM   1295 3HG1 VAL A  90       4.319  16.857   5.388  1.00  6.74           H  
ATOM   1296 1HG2 VAL A  90       4.862  18.656   2.954  1.00  6.74           H  
ATOM   1297 2HG2 VAL A  90       4.248  19.239   4.514  1.00  6.74           H  
ATOM   1298 3HG2 VAL A  90       5.722  19.944   3.811  1.00  6.74           H  
ATOM   1299  N   TYR A  91       6.866  16.818   7.785  1.00  6.35           N  
ATOM   1300  CA  TYR A  91       7.686  15.855   8.535  1.00  6.35           C  
ATOM   1301  C   TYR A  91       7.764  14.441   7.950  1.00  6.35           C  
ATOM   1302  O   TYR A  91       6.751  13.757   7.830  1.00  6.35           O  
ATOM   1303  CB  TYR A  91       7.105  15.741   9.948  1.00  6.35           C  
ATOM   1304  CG  TYR A  91       7.797  14.771  10.938  1.00  6.35           C  
ATOM   1305  CD1 TYR A  91       8.608  15.254  11.957  1.00  6.35           C  
ATOM   1306  CD2 TYR A  91       7.593  13.399  10.825  1.00  6.35           C  
ATOM   1307  CE1 TYR A  91       9.192  14.395  12.847  1.00  6.35           C  
ATOM   1308  CE2 TYR A  91       8.180  12.535  11.725  1.00  6.35           C  
ATOM   1309  CZ  TYR A  91       8.972  13.031  12.736  1.00  6.35           C  
ATOM   1310  OH  TYR A  91       9.542  12.178  13.643  1.00  6.35           O  
ATOM   1311  H   TYR A  91       5.947  17.052   8.126  1.00  6.35           H  
ATOM   1312  HA  TYR A  91       8.702  16.244   8.584  1.00  6.35           H  
ATOM   1313 1HB  TYR A  91       7.114  16.731  10.404  1.00  6.35           H  
ATOM   1314 2HB  TYR A  91       6.062  15.440   9.872  1.00  6.35           H  
ATOM   1315  HD1 TYR A  91       8.769  16.315  12.066  1.00  6.35           H  
ATOM   1316  HD2 TYR A  91       6.960  13.005  10.028  1.00  6.35           H  
ATOM   1317  HE1 TYR A  91       9.817  14.791  13.647  1.00  6.35           H  
ATOM   1318  HE2 TYR A  91       8.011  11.460  11.637  1.00  6.35           H  
ATOM   1319  HH  TYR A  91       9.137  11.313  13.560  1.00  6.35           H  
ATOM   1320  N   PHE A  92       8.995  14.026   7.626  1.00  6.21           N  
ATOM   1321  CA  PHE A  92       9.344  12.684   7.135  1.00  6.21           C  
ATOM   1322  C   PHE A  92      10.358  12.039   8.058  1.00  6.21           C  
ATOM   1323  O   PHE A  92      11.230  12.721   8.598  1.00  6.21           O  
ATOM   1324  CB  PHE A  92       9.879  12.743   5.707  1.00  6.21           C  
ATOM   1325  CG  PHE A  92       8.807  12.974   4.730  1.00  6.21           C  
ATOM   1326  CD1 PHE A  92       8.354  14.219   4.443  1.00  6.21           C  
ATOM   1327  CD2 PHE A  92       8.242  11.892   4.081  1.00  6.21           C  
ATOM   1328  CE1 PHE A  92       7.345  14.379   3.544  1.00  6.21           C  
ATOM   1329  CE2 PHE A  92       7.232  12.051   3.173  1.00  6.21           C  
ATOM   1330  CZ  PHE A  92       6.774  13.299   2.909  1.00  6.21           C  
ATOM   1331  H   PHE A  92       9.753  14.700   7.722  1.00  6.21           H  
ATOM   1332  HA  PHE A  92       8.446  12.065   7.139  1.00  6.21           H  
ATOM   1333 1HB  PHE A  92      10.600  13.562   5.625  1.00  6.21           H  
ATOM   1334 2HB  PHE A  92      10.392  11.833   5.460  1.00  6.21           H  
ATOM   1335  HD1 PHE A  92       8.796  15.084   4.940  1.00  6.21           H  
ATOM   1336  HD2 PHE A  92       8.613  10.901   4.306  1.00  6.21           H  
ATOM   1337  HE1 PHE A  92       6.998  15.365   3.322  1.00  6.21           H  
ATOM   1338  HE2 PHE A  92       6.798  11.188   2.671  1.00  6.21           H  
ATOM   1339  HZ  PHE A  92       5.971  13.449   2.189  1.00  6.21           H  
ATOM   1340  N   ALA A  93      10.310  10.720   8.222  1.00  6.32           N  
ATOM   1341  CA  ALA A  93      11.314  10.136   9.105  1.00  6.32           C  
ATOM   1342  C   ALA A  93      11.646   8.692   8.776  1.00  6.32           C  
ATOM   1343  O   ALA A  93      10.837   7.974   8.211  1.00  6.32           O  
ATOM   1344  CB  ALA A  93      10.815  10.269  10.511  1.00  6.32           C  
ATOM   1345  H   ALA A  93       9.582  10.141   7.790  1.00  6.32           H  
ATOM   1346  HA  ALA A  93      12.236  10.699   8.993  1.00  6.32           H  
ATOM   1347 1HB  ALA A  93      11.566   9.883  11.196  1.00  6.32           H  
ATOM   1348 2HB  ALA A  93      10.630  11.307  10.717  1.00  6.32           H  
ATOM   1349 3HB  ALA A  93       9.891   9.725  10.611  1.00  6.32           H  
ATOM   1350  N   SER A  94      12.846   8.264   9.141  1.00  6.65           N  
ATOM   1351  CA  SER A  94      13.232   6.885   8.873  1.00  6.65           C  
ATOM   1352  C   SER A  94      13.451   6.119  10.148  1.00  6.65           C  
ATOM   1353  O   SER A  94      13.576   6.720  11.212  1.00  6.65           O  
ATOM   1354  CB  SER A  94      14.505   6.848   8.068  1.00  6.65           C  
ATOM   1355  OG  SER A  94      15.584   7.241   8.835  1.00  6.65           O  
ATOM   1356  H   SER A  94      13.482   8.905   9.620  1.00  6.65           H  
ATOM   1357  HA  SER A  94      12.437   6.389   8.330  1.00  6.65           H  
ATOM   1358 1HB  SER A  94      14.682   5.854   7.678  1.00  6.65           H  
ATOM   1359 2HB  SER A  94      14.401   7.520   7.232  1.00  6.65           H  
ATOM   1360  HG  SER A  94      15.797   6.454   9.405  1.00  6.65           H  
ATOM   1361  N   THR A  95      13.449   4.790  10.047  1.00  7.14           N  
ATOM   1362  CA  THR A  95      13.824   3.950  11.183  1.00  7.14           C  
ATOM   1363  C   THR A  95      14.208   2.581  10.699  1.00  7.14           C  
ATOM   1364  O   THR A  95      14.730   1.751  11.448  1.00  7.14           O  
ATOM   1365  CB  THR A  95      12.739   3.871  12.272  1.00  7.14           C  
ATOM   1366  OG1 THR A  95      13.245   3.131  13.390  1.00  7.14           O  
ATOM   1367  CG2 THR A  95      11.482   3.246  11.764  1.00  7.14           C  
ATOM   1368  H   THR A  95      13.282   4.360   9.131  1.00  7.14           H  
ATOM   1369  HA  THR A  95      14.700   4.365  11.647  1.00  7.14           H  
ATOM   1370  HB  THR A  95      12.532   4.850  12.607  1.00  7.14           H  
ATOM   1371  HG1 THR A  95      14.135   3.473  13.625  1.00  7.14           H  
ATOM   1372 1HG2 THR A  95      10.747   3.228  12.565  1.00  7.14           H  
ATOM   1373 2HG2 THR A  95      11.109   3.837  10.945  1.00  7.14           H  
ATOM   1374 3HG2 THR A  95      11.683   2.229  11.428  1.00  7.14           H  
ATOM   1375  N   GLU A  96      13.910   2.333   9.442  1.00  7.70           N  
ATOM   1376  CA  GLU A  96      14.119   1.019   8.879  1.00  7.70           C  
ATOM   1377  C   GLU A  96      15.599   0.635   8.722  1.00  7.70           C  
ATOM   1378  O   GLU A  96      16.498   1.484   8.621  1.00  7.70           O  
ATOM   1379  CB  GLU A  96      13.327   0.929   7.586  1.00  7.70           C  
ATOM   1380  CG  GLU A  96      13.199  -0.452   6.941  1.00  7.70           C  
ATOM   1381  CD  GLU A  96      12.653  -1.445   7.882  1.00  7.70           C  
ATOM   1382  OE1 GLU A  96      13.447  -2.014   8.542  1.00  7.70           O  
ATOM   1383  OE2 GLU A  96      11.479  -1.606   8.018  1.00  7.70           O  
ATOM   1384  H   GLU A  96      13.524   3.071   8.845  1.00  7.70           H  
ATOM   1385  HA  GLU A  96      13.676   0.298   9.567  1.00  7.70           H  
ATOM   1386 1HB  GLU A  96      12.322   1.330   7.740  1.00  7.70           H  
ATOM   1387 2HB  GLU A  96      13.814   1.570   6.907  1.00  7.70           H  
ATOM   1388 1HG  GLU A  96      12.506  -0.369   6.104  1.00  7.70           H  
ATOM   1389 2HG  GLU A  96      14.149  -0.787   6.539  1.00  7.70           H  
ATOM   1390  N   LYS A  97      15.813  -0.690   8.650  1.00  8.24           N  
ATOM   1391  CA  LYS A  97      17.094  -1.390   8.520  1.00  8.24           C  
ATOM   1392  C   LYS A  97      17.704  -1.313   7.133  1.00  8.24           C  
ATOM   1393  O   LYS A  97      18.776  -1.866   6.900  1.00  8.24           O  
ATOM   1394  CB  LYS A  97      16.921  -2.879   8.845  1.00  8.24           C  
ATOM   1395  CG  LYS A  97      16.542  -3.216  10.266  1.00  8.24           C  
ATOM   1396  CD  LYS A  97      17.668  -2.935  11.211  1.00  8.24           C  
ATOM   1397  CE  LYS A  97      17.319  -3.353  12.637  1.00  8.24           C  
ATOM   1398  NZ  LYS A  97      18.441  -3.059  13.594  1.00  8.24           N  
ATOM   1399  H   LYS A  97      14.985  -1.278   8.711  1.00  8.24           H  
ATOM   1400  HA  LYS A  97      17.795  -0.946   9.220  1.00  8.24           H  
ATOM   1401 1HB  LYS A  97      16.138  -3.294   8.200  1.00  8.24           H  
ATOM   1402 2HB  LYS A  97      17.844  -3.408   8.612  1.00  8.24           H  
ATOM   1403 1HG  LYS A  97      15.678  -2.619  10.553  1.00  8.24           H  
ATOM   1404 2HG  LYS A  97      16.284  -4.269  10.335  1.00  8.24           H  
ATOM   1405 1HD  LYS A  97      18.553  -3.479  10.890  1.00  8.24           H  
ATOM   1406 2HD  LYS A  97      17.890  -1.884  11.180  1.00  8.24           H  
ATOM   1407 1HE  LYS A  97      16.430  -2.807  12.956  1.00  8.24           H  
ATOM   1408 2HE  LYS A  97      17.102  -4.421  12.656  1.00  8.24           H  
ATOM   1409 1HZ  LYS A  97      18.182  -3.335  14.527  1.00  8.24           H  
ATOM   1410 2HZ  LYS A  97      19.268  -3.560  13.313  1.00  8.24           H  
ATOM   1411 3HZ  LYS A  97      18.637  -2.043  13.574  1.00  8.24           H  
ATOM   1412  N   SER A  98      17.016  -0.665   6.202  1.00  8.67           N  
ATOM   1413  CA  SER A  98      17.534  -0.472   4.848  1.00  8.67           C  
ATOM   1414  C   SER A  98      17.903  -1.767   4.121  1.00  8.67           C  
ATOM   1415  O   SER A  98      18.911  -1.844   3.429  1.00  8.67           O  
ATOM   1416  CB  SER A  98      18.718   0.456   4.958  1.00  8.67           C  
ATOM   1417  OG  SER A  98      18.327   1.699   5.535  1.00  8.67           O  
ATOM   1418  H   SER A  98      16.129  -0.258   6.462  1.00  8.67           H  
ATOM   1419  HA  SER A  98      16.787   0.013   4.247  1.00  8.67           H  
ATOM   1420 1HB  SER A  98      19.471   0.008   5.573  1.00  8.67           H  
ATOM   1421 2HB  SER A  98      19.171   0.616   3.994  1.00  8.67           H  
ATOM   1422  HG  SER A  98      19.130   2.023   5.996  1.00  8.67           H  
ATOM   1423  N   ASN A  99      17.031  -2.768   4.223  1.00  8.95           N  
ATOM   1424  CA  ASN A  99      17.251  -4.060   3.581  1.00  8.95           C  
ATOM   1425  C   ASN A  99      16.470  -4.247   2.276  1.00  8.95           C  
ATOM   1426  O   ASN A  99      16.163  -5.373   1.879  1.00  8.95           O  
ATOM   1427  CB  ASN A  99      16.966  -5.172   4.576  1.00  8.95           C  
ATOM   1428  CG  ASN A  99      15.530  -5.214   5.030  1.00  8.95           C  
ATOM   1429  OD1 ASN A  99      14.791  -4.230   4.901  1.00  8.95           O  
ATOM   1430  ND2 ASN A  99      15.120  -6.340   5.562  1.00  8.95           N  
ATOM   1431  H   ASN A  99      16.209  -2.634   4.791  1.00  8.95           H  
ATOM   1432  HA  ASN A  99      18.303  -4.125   3.310  1.00  8.95           H  
ATOM   1433 1HB  ASN A  99      17.226  -6.132   4.126  1.00  8.95           H  
ATOM   1434 2HB  ASN A  99      17.610  -5.042   5.451  1.00  8.95           H  
ATOM   1435 1HD2 ASN A  99      14.172  -6.430   5.872  1.00  8.95           H  
ATOM   1436 2HD2 ASN A  99      15.752  -7.111   5.648  1.00  8.95           H  
ATOM   1437  N   GLY A 100      16.135  -3.143   1.610  1.00  9.08           N  
ATOM   1438  CA  GLY A 100      15.426  -3.224   0.339  1.00  9.08           C  
ATOM   1439  C   GLY A 100      16.318  -3.909  -0.691  1.00  9.08           C  
ATOM   1440  O   GLY A 100      17.543  -3.729  -0.686  1.00  9.08           O  
ATOM   1441  H   GLY A 100      16.401  -2.245   1.986  1.00  9.08           H  
ATOM   1442 1HA  GLY A 100      14.504  -3.791   0.469  1.00  9.08           H  
ATOM   1443 2HA  GLY A 100      15.149  -2.227   0.004  1.00  9.08           H  
ATOM   1444  N   GLY A 101      15.709  -4.664  -1.599  1.00  9.07           N  
ATOM   1445  CA  GLY A 101      16.494  -5.400  -2.578  1.00  9.07           C  
ATOM   1446  C   GLY A 101      17.377  -4.508  -3.432  1.00  9.07           C  
ATOM   1447  O   GLY A 101      16.933  -3.492  -3.963  1.00  9.07           O  
ATOM   1448  H   GLY A 101      14.704  -4.759  -1.582  1.00  9.07           H  
ATOM   1449 1HA  GLY A 101      17.112  -6.132  -2.058  1.00  9.07           H  
ATOM   1450 2HA  GLY A 101      15.820  -5.964  -3.222  1.00  9.07           H  
ATOM   1451  N   GLY A 102      18.635  -4.921  -3.563  1.00  8.96           N  
ATOM   1452  CA  GLY A 102      19.641  -4.227  -4.358  1.00  8.96           C  
ATOM   1453  C   GLY A 102      20.405  -3.140  -3.599  1.00  8.96           C  
ATOM   1454  O   GLY A 102      21.411  -2.639  -4.101  1.00  8.96           O  
ATOM   1455  H   GLY A 102      18.913  -5.762  -3.079  1.00  8.96           H  
ATOM   1456 1HA  GLY A 102      20.352  -4.958  -4.744  1.00  8.96           H  
ATOM   1457 2HA  GLY A 102      19.157  -3.779  -5.225  1.00  8.96           H  
ATOM   1458  N   GLY A 103      19.961  -2.794  -2.394  1.00  8.73           N  
ATOM   1459  CA  GLY A 103      20.609  -1.716  -1.660  1.00  8.73           C  
ATOM   1460  C   GLY A 103      21.641  -2.133  -0.626  1.00  8.73           C  
ATOM   1461  O   GLY A 103      22.170  -3.250  -0.637  1.00  8.73           O  
ATOM   1462  H   GLY A 103      19.140  -3.244  -1.985  1.00  8.73           H  
ATOM   1463 1HA  GLY A 103      21.068  -1.026  -2.370  1.00  8.73           H  
ATOM   1464 2HA  GLY A 103      19.847  -1.149  -1.146  1.00  8.73           H  
ATOM   1465  N   SER A 104      21.909  -1.198   0.284  1.00  8.41           N  
ATOM   1466  CA  SER A 104      22.899  -1.388   1.348  1.00  8.41           C  
ATOM   1467  C   SER A 104      22.269  -1.299   2.738  1.00  8.41           C  
ATOM   1468  O   SER A 104      21.596  -0.322   3.071  1.00  8.41           O  
ATOM   1469  CB  SER A 104      24.002  -0.356   1.223  1.00  8.41           C  
ATOM   1470  OG  SER A 104      24.706  -0.515   0.015  1.00  8.41           O  
ATOM   1471  H   SER A 104      21.407  -0.315   0.178  1.00  8.41           H  
ATOM   1472  HA  SER A 104      23.334  -2.381   1.239  1.00  8.41           H  
ATOM   1473 1HB  SER A 104      23.577   0.647   1.277  1.00  8.41           H  
ATOM   1474 2HB  SER A 104      24.689  -0.463   2.064  1.00  8.41           H  
ATOM   1475  HG  SER A 104      24.922  -1.451  -0.044  1.00  8.41           H  
ATOM   1476  N   GLU A 105      22.562  -2.288   3.589  1.00  8.02           N  
ATOM   1477  CA  GLU A 105      21.935  -2.373   4.916  1.00  8.02           C  
ATOM   1478  C   GLU A 105      22.525  -1.450   5.974  1.00  8.02           C  
ATOM   1479  O   GLU A 105      23.225  -1.876   6.895  1.00  8.02           O  
ATOM   1480  CB  GLU A 105      21.974  -3.812   5.432  1.00  8.02           C  
ATOM   1481  CG  GLU A 105      21.183  -4.789   4.579  1.00  8.02           C  
ATOM   1482  CD  GLU A 105      21.129  -6.185   5.137  1.00  8.02           C  
ATOM   1483  OE1 GLU A 105      21.781  -6.440   6.120  1.00  8.02           O  
ATOM   1484  OE2 GLU A 105      20.456  -7.010   4.559  1.00  8.02           O  
ATOM   1485  H   GLU A 105      23.169  -3.033   3.282  1.00  8.02           H  
ATOM   1486  HA  GLU A 105      20.890  -2.095   4.808  1.00  8.02           H  
ATOM   1487 1HB  GLU A 105      23.005  -4.157   5.488  1.00  8.02           H  
ATOM   1488 2HB  GLU A 105      21.559  -3.842   6.440  1.00  8.02           H  
ATOM   1489 1HG  GLU A 105      20.176  -4.407   4.517  1.00  8.02           H  
ATOM   1490 2HG  GLU A 105      21.598  -4.808   3.573  1.00  8.02           H  
ATOM   1491  N   GLU A 106      22.203  -0.178   5.821  1.00  7.60           N  
ATOM   1492  CA  GLU A 106      22.630   0.892   6.711  1.00  7.60           C  
ATOM   1493  C   GLU A 106      21.401   1.493   7.402  1.00  7.60           C  
ATOM   1494  O   GLU A 106      20.623   2.199   6.766  1.00  7.60           O  
ATOM   1495  CB  GLU A 106      23.332   1.978   5.907  1.00  7.60           C  
ATOM   1496  CG  GLU A 106      24.572   1.554   5.171  1.00  7.60           C  
ATOM   1497  CD  GLU A 106      25.169   2.691   4.374  1.00  7.60           C  
ATOM   1498  OE1 GLU A 106      24.634   3.785   4.425  1.00  7.60           O  
ATOM   1499  OE2 GLU A 106      26.144   2.463   3.689  1.00  7.60           O  
ATOM   1500  H   GLU A 106      21.647   0.034   4.992  1.00  7.60           H  
ATOM   1501  HA  GLU A 106      23.301   0.487   7.468  1.00  7.60           H  
ATOM   1502 1HB  GLU A 106      22.642   2.354   5.161  1.00  7.60           H  
ATOM   1503 2HB  GLU A 106      23.604   2.797   6.568  1.00  7.60           H  
ATOM   1504 1HG  GLU A 106      25.307   1.187   5.885  1.00  7.60           H  
ATOM   1505 2HG  GLU A 106      24.317   0.737   4.495  1.00  7.60           H  
ATOM   1506  N   GLN A 107      21.202   1.202   8.685  1.00  7.18           N  
ATOM   1507  CA  GLN A 107      20.001   1.687   9.387  1.00  7.18           C  
ATOM   1508  C   GLN A 107      20.082   3.174   9.724  1.00  7.18           C  
ATOM   1509  O   GLN A 107      21.122   3.642  10.185  1.00  7.18           O  
ATOM   1510  CB  GLN A 107      19.765   0.903  10.685  1.00  7.18           C  
ATOM   1511  CG  GLN A 107      18.460   1.287  11.414  1.00  7.18           C  
ATOM   1512  CD  GLN A 107      18.133   0.434  12.623  1.00  7.18           C  
ATOM   1513  OE1 GLN A 107      18.988  -0.289  13.182  1.00  7.18           O  
ATOM   1514  NE2 GLN A 107      16.871   0.492  13.040  1.00  7.18           N  
ATOM   1515  H   GLN A 107      21.876   0.628   9.172  1.00  7.18           H  
ATOM   1516  HA  GLN A 107      19.138   1.542   8.734  1.00  7.18           H  
ATOM   1517 1HB  GLN A 107      19.738  -0.163  10.465  1.00  7.18           H  
ATOM   1518 2HB  GLN A 107      20.594   1.077  11.368  1.00  7.18           H  
ATOM   1519 1HG  GLN A 107      18.535   2.316  11.745  1.00  7.18           H  
ATOM   1520 2HG  GLN A 107      17.638   1.194  10.731  1.00  7.18           H  
ATOM   1521 1HE2 GLN A 107      16.566  -0.034  13.831  1.00  7.18           H  
ATOM   1522 2HE2 GLN A 107      16.182   1.073  12.536  1.00  7.18           H  
ATOM   1523  N   TYR A 108      18.986   3.905   9.500  1.00  6.77           N  
ATOM   1524  CA  TYR A 108      18.929   5.342   9.857  1.00  6.77           C  
ATOM   1525  C   TYR A 108      17.645   5.658  10.594  1.00  6.77           C  
ATOM   1526  O   TYR A 108      16.600   5.115  10.253  1.00  6.77           O  
ATOM   1527  CB  TYR A 108      19.083   6.244   8.650  1.00  6.77           C  
ATOM   1528  CG  TYR A 108      20.410   6.125   7.988  1.00  6.77           C  
ATOM   1529  CD1 TYR A 108      20.613   5.219   6.998  1.00  6.77           C  
ATOM   1530  CD2 TYR A 108      21.440   6.926   8.409  1.00  6.77           C  
ATOM   1531  CE1 TYR A 108      21.840   5.111   6.421  1.00  6.77           C  
ATOM   1532  CE2 TYR A 108      22.679   6.830   7.837  1.00  6.77           C  
ATOM   1533  CZ  TYR A 108      22.888   5.913   6.836  1.00  6.77           C  
ATOM   1534  OH  TYR A 108      24.146   5.797   6.250  1.00  6.77           O  
ATOM   1535  H   TYR A 108      18.167   3.424   9.112  1.00  6.77           H  
ATOM   1536  HA  TYR A 108      19.752   5.563  10.539  1.00  6.77           H  
ATOM   1537 1HB  TYR A 108      18.310   6.008   7.920  1.00  6.77           H  
ATOM   1538 2HB  TYR A 108      18.946   7.275   8.958  1.00  6.77           H  
ATOM   1539  HD1 TYR A 108      19.795   4.580   6.666  1.00  6.77           H  
ATOM   1540  HD2 TYR A 108      21.265   7.633   9.191  1.00  6.77           H  
ATOM   1541  HE1 TYR A 108      21.990   4.392   5.638  1.00  6.77           H  
ATOM   1542  HE2 TYR A 108      23.489   7.472   8.180  1.00  6.77           H  
ATOM   1543  HH  TYR A 108      24.178   5.017   5.639  1.00  6.77           H  
ATOM   1544  N   ASN A 109      17.699   6.548  11.591  1.00  6.40           N  
ATOM   1545  CA  ASN A 109      16.508   6.759  12.423  1.00  6.40           C  
ATOM   1546  C   ASN A 109      15.975   8.189  12.653  1.00  6.40           C  
ATOM   1547  O   ASN A 109      15.129   8.388  13.544  1.00  6.40           O  
ATOM   1548  CB  ASN A 109      16.774   6.123  13.770  1.00  6.40           C  
ATOM   1549  CG  ASN A 109      16.880   4.628  13.813  1.00  6.40           C  
ATOM   1550  OD1 ASN A 109      15.899   3.872  13.775  1.00  6.40           O  
ATOM   1551  ND2 ASN A 109      18.103   4.173  13.917  1.00  6.40           N  
ATOM   1552  H   ASN A 109      18.557   7.072  11.767  1.00  6.40           H  
ATOM   1553  HA  ASN A 109      15.709   6.224  11.961  1.00  6.40           H  
ATOM   1554 1HB  ASN A 109      17.746   6.466  14.055  1.00  6.40           H  
ATOM   1555 2HB  ASN A 109      16.047   6.462  14.509  1.00  6.40           H  
ATOM   1556 1HD2 ASN A 109      18.266   3.186  13.965  1.00  6.40           H  
ATOM   1557 2HD2 ASN A 109      18.876   4.809  13.958  1.00  6.40           H  
ATOM   1558  N   SER A 110      16.459   9.187  11.912  1.00  6.12           N  
ATOM   1559  CA  SER A 110      16.048  10.574  12.183  1.00  6.12           C  
ATOM   1560  C   SER A 110      14.983  11.173  11.250  1.00  6.12           C  
ATOM   1561  O   SER A 110      14.294  10.461  10.516  1.00  6.12           O  
ATOM   1562  CB  SER A 110      17.257  11.438  12.180  1.00  6.12           C  
ATOM   1563  OG  SER A 110      17.018  12.687  12.747  1.00  6.12           O  
ATOM   1564  H   SER A 110      17.177   9.011  11.207  1.00  6.12           H  
ATOM   1565  HA  SER A 110      15.644  10.599  13.191  1.00  6.12           H  
ATOM   1566 1HB  SER A 110      18.054  10.926  12.680  1.00  6.12           H  
ATOM   1567 2HB  SER A 110      17.552  11.584  11.190  1.00  6.12           H  
ATOM   1568  HG  SER A 110      17.880  12.956  13.111  1.00  6.12           H  
ATOM   1569  N   THR A 111      14.838  12.512  11.326  1.00  5.97           N  
ATOM   1570  CA  THR A 111      13.781  13.248  10.626  1.00  5.97           C  
ATOM   1571  C   THR A 111      14.269  14.325   9.631  1.00  5.97           C  
ATOM   1572  O   THR A 111      15.314  14.943   9.828  1.00  5.97           O  
ATOM   1573  CB  THR A 111      12.931  13.962  11.690  1.00  5.97           C  
ATOM   1574  OG1 THR A 111      13.739  14.922  12.372  1.00  5.97           O  
ATOM   1575  CG2 THR A 111      12.454  12.982  12.724  1.00  5.97           C  
ATOM   1576  H   THR A 111      15.480  13.000  11.927  1.00  5.97           H  
ATOM   1577  HA  THR A 111      13.172  12.535  10.084  1.00  5.97           H  
ATOM   1578  HB  THR A 111      12.084  14.448  11.218  1.00  5.97           H  
ATOM   1579  HG1 THR A 111      14.196  15.469  11.730  1.00  5.97           H  
ATOM   1580 1HG2 THR A 111      11.880  13.508  13.481  1.00  5.97           H  
ATOM   1581 2HG2 THR A 111      11.851  12.235  12.273  1.00  5.97           H  
ATOM   1582 3HG2 THR A 111      13.303  12.513  13.190  1.00  5.97           H  
ATOM   1583  N   TYR A 112      13.444  14.565   8.594  1.00  5.99           N  
ATOM   1584  CA  TYR A 112      13.628  15.597   7.547  1.00  5.99           C  
ATOM   1585  C   TYR A 112      12.339  16.411   7.274  1.00  5.99           C  
ATOM   1586  O   TYR A 112      11.241  15.969   7.630  1.00  5.99           O  
ATOM   1587  CB  TYR A 112      14.289  14.993   6.298  1.00  5.99           C  
ATOM   1588  CG  TYR A 112      15.806  14.633   6.537  1.00  5.99           C  
ATOM   1589  CD1 TYR A 112      16.214  13.421   7.067  1.00  5.99           C  
ATOM   1590  CD2 TYR A 112      16.779  15.596   6.242  1.00  5.99           C  
ATOM   1591  CE1 TYR A 112      17.565  13.205   7.321  1.00  5.99           C  
ATOM   1592  CE2 TYR A 112      18.119  15.377   6.487  1.00  5.99           C  
ATOM   1593  CZ  TYR A 112      18.533  14.200   7.038  1.00  5.99           C  
ATOM   1594  OH  TYR A 112      19.913  14.017   7.314  1.00  5.99           O  
ATOM   1595  H   TYR A 112      12.618  13.973   8.534  1.00  5.99           H  
ATOM   1596  HA  TYR A 112      14.343  16.318   7.927  1.00  5.99           H  
ATOM   1597 1HB  TYR A 112      13.754  14.091   5.988  1.00  5.99           H  
ATOM   1598 2HB  TYR A 112      14.218  15.699   5.507  1.00  5.99           H  
ATOM   1599  HD1 TYR A 112      15.484  12.649   7.310  1.00  5.99           H  
ATOM   1600  HD2 TYR A 112      16.483  16.543   5.836  1.00  5.99           H  
ATOM   1601  HE1 TYR A 112      17.848  12.280   7.747  1.00  5.99           H  
ATOM   1602  HE2 TYR A 112      18.843  16.159   6.261  1.00  5.99           H  
ATOM   1603  HH  TYR A 112      20.416  14.693   6.853  1.00  5.99           H  
ATOM   1604  N   ARG A 113      12.481  17.648   6.724  1.00  6.20           N  
ATOM   1605  CA  ARG A 113      11.323  18.572   6.594  1.00  6.20           C  
ATOM   1606  C   ARG A 113      10.967  19.243   5.262  1.00  6.20           C  
ATOM   1607  O   ARG A 113      10.211  20.219   5.298  1.00  6.20           O  
ATOM   1608  CB  ARG A 113      11.449  19.736   7.545  1.00  6.20           C  
ATOM   1609  CG  ARG A 113      12.496  20.740   7.236  1.00  6.20           C  
ATOM   1610  CD  ARG A 113      12.515  21.715   8.327  1.00  6.20           C  
ATOM   1611  NE  ARG A 113      11.262  22.378   8.463  1.00  6.20           N  
ATOM   1612  CZ  ARG A 113      10.898  23.511   7.837  1.00  6.20           C  
ATOM   1613  NH1 ARG A 113      11.711  24.131   7.020  1.00  6.20           N  
ATOM   1614  NH2 ARG A 113       9.718  24.001   8.065  1.00  6.20           N  
ATOM   1615  H   ARG A 113      13.396  17.931   6.377  1.00  6.20           H  
ATOM   1616  HA  ARG A 113      10.459  18.005   6.907  1.00  6.20           H  
ATOM   1617 1HB  ARG A 113      10.496  20.261   7.598  1.00  6.20           H  
ATOM   1618 2HB  ARG A 113      11.671  19.406   8.514  1.00  6.20           H  
ATOM   1619 1HG  ARG A 113      13.469  20.252   7.174  1.00  6.20           H  
ATOM   1620 2HG  ARG A 113      12.275  21.250   6.297  1.00  6.20           H  
ATOM   1621 1HD  ARG A 113      12.718  21.192   9.259  1.00  6.20           H  
ATOM   1622 2HD  ARG A 113      13.258  22.464   8.180  1.00  6.20           H  
ATOM   1623  HE  ARG A 113      10.611  21.962   9.132  1.00  6.20           H  
ATOM   1624 1HH1 ARG A 113      12.630  23.760   6.852  1.00  6.20           H  
ATOM   1625 2HH1 ARG A 113      11.412  24.987   6.565  1.00  6.20           H  
ATOM   1626 1HH2 ARG A 113       9.081  23.527   8.678  1.00  6.20           H  
ATOM   1627 2HH2 ARG A 113       9.403  24.876   7.640  1.00  6.20           H  
ATOM   1628  N   VAL A 114      11.536  18.811   4.140  1.00  6.63           N  
ATOM   1629  CA  VAL A 114      11.358  19.340   2.749  1.00  6.63           C  
ATOM   1630  C   VAL A 114      11.616  20.816   2.434  1.00  6.63           C  
ATOM   1631  O   VAL A 114      12.176  21.102   1.375  1.00  6.63           O  
ATOM   1632  CB  VAL A 114       9.964  19.009   2.140  1.00  6.63           C  
ATOM   1633  CG1 VAL A 114       8.751  19.712   2.802  1.00  6.63           C  
ATOM   1634  CG2 VAL A 114       9.990  19.408   0.648  1.00  6.63           C  
ATOM   1635  H   VAL A 114      12.151  18.012   4.243  1.00  6.63           H  
ATOM   1636  HA  VAL A 114      12.062  18.811   2.133  1.00  6.63           H  
ATOM   1637  HB  VAL A 114       9.812  17.967   2.245  1.00  6.63           H  
ATOM   1638 1HG1 VAL A 114       7.842  19.423   2.291  1.00  6.63           H  
ATOM   1639 2HG1 VAL A 114       8.659  19.428   3.807  1.00  6.63           H  
ATOM   1640 3HG1 VAL A 114       8.841  20.790   2.727  1.00  6.63           H  
ATOM   1641 1HG2 VAL A 114       9.043  19.150   0.178  1.00  6.63           H  
ATOM   1642 2HG2 VAL A 114      10.142  20.470   0.579  1.00  6.63           H  
ATOM   1643 3HG2 VAL A 114      10.795  18.903   0.124  1.00  6.63           H  
ATOM   1644  N   VAL A 115      11.191  21.741   3.287  1.00  7.28           N  
ATOM   1645  CA  VAL A 115      11.347  23.196   3.125  1.00  7.28           C  
ATOM   1646  C   VAL A 115      10.406  23.753   2.043  1.00  7.28           C  
ATOM   1647  O   VAL A 115       9.607  24.654   2.306  1.00  7.28           O  
ATOM   1648  CB  VAL A 115      12.813  23.582   2.781  1.00  7.28           C  
ATOM   1649  CG1 VAL A 115      12.912  25.070   2.513  1.00  7.28           C  
ATOM   1650  CG2 VAL A 115      13.716  23.166   3.905  1.00  7.28           C  
ATOM   1651  H   VAL A 115      10.708  21.400   4.104  1.00  7.28           H  
ATOM   1652  HA  VAL A 115      11.089  23.667   4.071  1.00  7.28           H  
ATOM   1653  HB  VAL A 115      13.123  23.106   1.876  1.00  7.28           H  
ATOM   1654 1HG1 VAL A 115      13.941  25.324   2.260  1.00  7.28           H  
ATOM   1655 2HG1 VAL A 115      12.260  25.340   1.683  1.00  7.28           H  
ATOM   1656 3HG1 VAL A 115      12.611  25.620   3.403  1.00  7.28           H  
ATOM   1657 1HG2 VAL A 115      14.740  23.437   3.654  1.00  7.28           H  
ATOM   1658 2HG2 VAL A 115      13.409  23.683   4.801  1.00  7.28           H  
ATOM   1659 3HG2 VAL A 115      13.653  22.091   4.060  1.00  7.28           H  
ATOM   1660  N   GLY A 116      10.539  23.235   0.824  1.00  8.10           N  
ATOM   1661  CA  GLY A 116       9.723  23.628  -0.319  1.00  8.10           C  
ATOM   1662  C   GLY A 116       8.495  22.727  -0.461  1.00  8.10           C  
ATOM   1663  O   GLY A 116       8.088  22.059   0.489  1.00  8.10           O  
ATOM   1664  H   GLY A 116      11.239  22.507   0.716  1.00  8.10           H  
ATOM   1665 1HA  GLY A 116       9.408  24.665  -0.204  1.00  8.10           H  
ATOM   1666 2HA  GLY A 116      10.324  23.573  -1.226  1.00  8.10           H  
ATOM   1667  N   GLY A 117       7.897  22.707  -1.653  1.00  8.99           N  
ATOM   1668  CA  GLY A 117       6.687  21.917  -1.867  1.00  8.99           C  
ATOM   1669  C   GLY A 117       5.994  22.256  -3.189  1.00  8.99           C  
ATOM   1670  O   GLY A 117       6.587  22.867  -4.076  1.00  8.99           O  
ATOM   1671  H   GLY A 117       8.268  23.261  -2.410  1.00  8.99           H  
ATOM   1672 1HA  GLY A 117       6.944  20.857  -1.848  1.00  8.99           H  
ATOM   1673 2HA  GLY A 117       5.997  22.084  -1.040  1.00  8.99           H  
ATOM   1674  N   GLY A 118       4.732  21.838  -3.295  1.00  9.81           N  
ATOM   1675  CA  GLY A 118       3.882  21.994  -4.477  1.00  9.81           C  
ATOM   1676  C   GLY A 118       3.673  20.635  -5.129  1.00  9.81           C  
ATOM   1677  O   GLY A 118       4.531  20.140  -5.852  1.00  9.81           O  
ATOM   1678  H   GLY A 118       4.337  21.360  -2.498  1.00  9.81           H  
ATOM   1679 1HA  GLY A 118       2.923  22.424  -4.190  1.00  9.81           H  
ATOM   1680 2HA  GLY A 118       4.351  22.678  -5.185  1.00  9.81           H  
ATOM   1681  N   GLY A 119       2.474  20.077  -4.959  1.00 10.42           N  
ATOM   1682  CA  GLY A 119       2.147  18.723  -5.423  1.00 10.42           C  
ATOM   1683  C   GLY A 119       2.309  18.476  -6.923  1.00 10.42           C  
ATOM   1684  O   GLY A 119       2.415  17.328  -7.351  1.00 10.42           O  
ATOM   1685  H   GLY A 119       1.784  20.576  -4.414  1.00 10.42           H  
ATOM   1686 1HA  GLY A 119       2.773  18.012  -4.882  1.00 10.42           H  
ATOM   1687 2HA  GLY A 119       1.120  18.497  -5.139  1.00 10.42           H  
ATOM   1688  N   SER A 120       2.315  19.538  -7.724  1.00 10.69           N  
ATOM   1689  CA  SER A 120       2.484  19.397  -9.165  1.00 10.69           C  
ATOM   1690  C   SER A 120       3.948  19.158  -9.561  1.00 10.69           C  
ATOM   1691  O   SER A 120       4.239  18.831 -10.714  1.00 10.69           O  
ATOM   1692  CB  SER A 120       1.957  20.627  -9.876  1.00 10.69           C  
ATOM   1693  OG  SER A 120       2.743  21.749  -9.589  1.00 10.69           O  
ATOM   1694  H   SER A 120       2.220  20.456  -7.317  1.00 10.69           H  
ATOM   1695  HA  SER A 120       1.902  18.534  -9.492  1.00 10.69           H  
ATOM   1696 1HB  SER A 120       1.958  20.447 -10.950  1.00 10.69           H  
ATOM   1697 2HB  SER A 120       0.927  20.813  -9.576  1.00 10.69           H  
ATOM   1698  HG  SER A 120       3.656  21.452  -9.670  1.00 10.69           H  
ATOM   1699  N   ALA A 121       4.875  19.354  -8.620  1.00 10.61           N  
ATOM   1700  CA  ALA A 121       6.293  19.174  -8.899  1.00 10.61           C  
ATOM   1701  C   ALA A 121       6.754  17.785  -8.482  1.00 10.61           C  
ATOM   1702  O   ALA A 121       6.738  17.437  -7.306  1.00 10.61           O  
ATOM   1703  CB  ALA A 121       7.111  20.231  -8.177  1.00 10.61           C  
ATOM   1704  H   ALA A 121       4.597  19.614  -7.674  1.00 10.61           H  
ATOM   1705  HA  ALA A 121       6.449  19.274  -9.972  1.00 10.61           H  
ATOM   1706 1HB  ALA A 121       8.166  20.097  -8.407  1.00 10.61           H  
ATOM   1707 2HB  ALA A 121       6.790  21.220  -8.501  1.00 10.61           H  
ATOM   1708 3HB  ALA A 121       6.959  20.145  -7.111  1.00 10.61           H  
ATOM   1709  N   LYS A 122       7.241  17.006  -9.435  1.00 10.22           N  
ATOM   1710  CA  LYS A 122       7.697  15.651  -9.130  1.00 10.22           C  
ATOM   1711  C   LYS A 122       8.746  15.631  -8.024  1.00 10.22           C  
ATOM   1712  O   LYS A 122       8.763  14.740  -7.169  1.00 10.22           O  
ATOM   1713  CB  LYS A 122       8.283  14.982 -10.373  1.00 10.22           C  
ATOM   1714  CG  LYS A 122       8.722  13.536 -10.153  1.00 10.22           C  
ATOM   1715  CD  LYS A 122       9.222  12.899 -11.446  1.00 10.22           C  
ATOM   1716  CE  LYS A 122       9.677  11.463 -11.216  1.00 10.22           C  
ATOM   1717  NZ  LYS A 122      10.137  10.816 -12.477  1.00 10.22           N  
ATOM   1718  H   LYS A 122       7.249  17.335 -10.391  1.00 10.22           H  
ATOM   1719  HA  LYS A 122       6.838  15.071  -8.789  1.00 10.22           H  
ATOM   1720 1HB  LYS A 122       7.550  14.998 -11.180  1.00 10.22           H  
ATOM   1721 2HB  LYS A 122       9.159  15.540 -10.707  1.00 10.22           H  
ATOM   1722 1HG  LYS A 122       9.520  13.511  -9.412  1.00 10.22           H  
ATOM   1723 2HG  LYS A 122       7.882  12.956  -9.772  1.00 10.22           H  
ATOM   1724 1HD  LYS A 122       8.424  12.906 -12.189  1.00 10.22           H  
ATOM   1725 2HD  LYS A 122      10.062  13.479 -11.830  1.00 10.22           H  
ATOM   1726 1HE  LYS A 122      10.495  11.460 -10.498  1.00 10.22           H  
ATOM   1727 2HE  LYS A 122       8.846  10.887 -10.807  1.00 10.22           H  
ATOM   1728 1HZ  LYS A 122      10.429   9.868 -12.283  1.00 10.22           H  
ATOM   1729 2HZ  LYS A 122       9.379  10.804 -13.146  1.00 10.22           H  
ATOM   1730 3HZ  LYS A 122      10.914  11.335 -12.858  1.00 10.22           H  
ATOM   1731  N   PHE A 123       9.616  16.632  -8.020  1.00  9.65           N  
ATOM   1732  CA  PHE A 123      10.716  16.620  -7.089  1.00  9.65           C  
ATOM   1733  C   PHE A 123      10.427  17.148  -5.696  1.00  9.65           C  
ATOM   1734  O   PHE A 123      11.349  17.274  -4.891  1.00  9.65           O  
ATOM   1735  CB  PHE A 123      11.940  17.251  -7.721  1.00  9.65           C  
ATOM   1736  CG  PHE A 123      12.493  16.316  -8.771  1.00  9.65           C  
ATOM   1737  CD1 PHE A 123      12.171  14.954  -8.715  1.00  9.65           C  
ATOM   1738  CD2 PHE A 123      13.306  16.755  -9.795  1.00  9.65           C  
ATOM   1739  CE1 PHE A 123      12.649  14.072  -9.652  1.00  9.65           C  
ATOM   1740  CE2 PHE A 123      13.789  15.862 -10.741  1.00  9.65           C  
ATOM   1741  CZ  PHE A 123      13.457  14.520 -10.665  1.00  9.65           C  
ATOM   1742  H   PHE A 123       9.531  17.372  -8.701  1.00  9.65           H  
ATOM   1743  HA  PHE A 123      10.991  15.576  -6.949  1.00  9.65           H  
ATOM   1744 1HB  PHE A 123      11.681  18.201  -8.188  1.00  9.65           H  
ATOM   1745 2HB  PHE A 123      12.705  17.431  -6.966  1.00  9.65           H  
ATOM   1746  HD1 PHE A 123      11.532  14.587  -7.911  1.00  9.65           H  
ATOM   1747  HD2 PHE A 123      13.566  17.812  -9.857  1.00  9.65           H  
ATOM   1748  HE1 PHE A 123      12.388  13.017  -9.584  1.00  9.65           H  
ATOM   1749  HE2 PHE A 123      14.430  16.218 -11.547  1.00  9.65           H  
ATOM   1750  HZ  PHE A 123      13.839  13.823 -11.409  1.00  9.65           H  
ATOM   1751  N   VAL A 124       9.129  17.270  -5.331  1.00  9.07           N  
ATOM   1752  CA  VAL A 124       8.805  17.485  -3.912  1.00  9.07           C  
ATOM   1753  C   VAL A 124       9.214  16.216  -3.184  1.00  9.07           C  
ATOM   1754  O   VAL A 124       9.433  16.224  -1.982  1.00  9.07           O  
ATOM   1755  CB  VAL A 124       7.318  17.717  -3.611  1.00  9.07           C  
ATOM   1756  CG1 VAL A 124       6.843  18.915  -4.276  1.00  9.07           C  
ATOM   1757  CG2 VAL A 124       6.502  16.508  -4.047  1.00  9.07           C  
ATOM   1758  H   VAL A 124       8.375  17.204  -6.022  1.00  9.07           H  
ATOM   1759  HA  VAL A 124       9.384  18.323  -3.528  1.00  9.07           H  
ATOM   1760  HB  VAL A 124       7.198  17.873  -2.539  1.00  9.07           H  
ATOM   1761 1HG1 VAL A 124       5.804  19.060  -4.025  1.00  9.07           H  
ATOM   1762 2HG1 VAL A 124       7.421  19.772  -3.958  1.00  9.07           H  
ATOM   1763 3HG1 VAL A 124       6.944  18.795  -5.332  1.00  9.07           H  
ATOM   1764 1HG2 VAL A 124       5.455  16.681  -3.818  1.00  9.07           H  
ATOM   1765 2HG2 VAL A 124       6.616  16.353  -5.116  1.00  9.07           H  
ATOM   1766 3HG2 VAL A 124       6.840  15.624  -3.522  1.00  9.07           H  
ATOM   1767  N   ALA A 125       9.419  15.138  -3.968  1.00  8.58           N  
ATOM   1768  CA  ALA A 125       9.860  13.854  -3.499  1.00  8.58           C  
ATOM   1769  C   ALA A 125      11.132  14.019  -2.688  1.00  8.58           C  
ATOM   1770  O   ALA A 125      11.360  13.272  -1.745  1.00  8.58           O  
ATOM   1771  CB  ALA A 125      10.089  12.940  -4.681  1.00  8.58           C  
ATOM   1772  H   ALA A 125       9.215  15.207  -4.966  1.00  8.58           H  
ATOM   1773  HA  ALA A 125       9.091  13.433  -2.866  1.00  8.58           H  
ATOM   1774 1HB  ALA A 125      10.400  11.969  -4.337  1.00  8.58           H  
ATOM   1775 2HB  ALA A 125       9.160  12.844  -5.242  1.00  8.58           H  
ATOM   1776 3HB  ALA A 125      10.857  13.361  -5.328  1.00  8.58           H  
ATOM   1777  N   ALA A 126      11.980  15.004  -3.001  1.00  8.27           N  
ATOM   1778  CA  ALA A 126      13.188  15.174  -2.211  1.00  8.27           C  
ATOM   1779  C   ALA A 126      12.850  15.923  -0.916  1.00  8.27           C  
ATOM   1780  O   ALA A 126      13.334  17.036  -0.659  1.00  8.27           O  
ATOM   1781  CB  ALA A 126      14.248  15.905  -3.001  1.00  8.27           C  
ATOM   1782  H   ALA A 126      11.770  15.660  -3.756  1.00  8.27           H  
ATOM   1783  HA  ALA A 126      13.557  14.197  -1.937  1.00  8.27           H  
ATOM   1784 1HB  ALA A 126      15.146  16.011  -2.391  1.00  8.27           H  
ATOM   1785 2HB  ALA A 126      14.486  15.350  -3.904  1.00  8.27           H  
ATOM   1786 3HB  ALA A 126      13.873  16.892  -3.273  1.00  8.27           H  
ATOM   1787  N   TRP A 127      12.072  15.271  -0.058  1.00  8.18           N  
ATOM   1788  CA  TRP A 127      11.546  15.882   1.146  1.00  8.18           C  
ATOM   1789  C   TRP A 127      12.664  15.932   2.204  1.00  8.18           C  
ATOM   1790  O   TRP A 127      12.639  15.169   3.169  1.00  8.18           O  
ATOM   1791  CB  TRP A 127      10.387  15.033   1.718  1.00  8.18           C  
ATOM   1792  CG  TRP A 127       9.109  14.766   0.796  1.00  8.18           C  
ATOM   1793  CD1 TRP A 127       8.931  13.629   0.067  1.00  8.18           C  
ATOM   1794  CD2 TRP A 127       7.883  15.561   0.544  1.00  8.18           C  
ATOM   1795  NE1 TRP A 127       7.727  13.665  -0.607  1.00  8.18           N  
ATOM   1796  CE2 TRP A 127       7.090  14.823  -0.336  1.00  8.18           C  
ATOM   1797  CE3 TRP A 127       7.414  16.778   0.978  1.00  8.18           C  
ATOM   1798  CZ2 TRP A 127       5.871  15.283  -0.780  1.00  8.18           C  
ATOM   1799  CZ3 TRP A 127       6.202  17.244   0.531  1.00  8.18           C  
ATOM   1800  CH2 TRP A 127       5.451  16.519  -0.329  1.00  8.18           C  
ATOM   1801  H   TRP A 127      11.768  14.341  -0.333  1.00  8.18           H  
ATOM   1802  HA  TRP A 127      11.216  16.872   0.902  1.00  8.18           H  
ATOM   1803 1HB  TRP A 127      10.775  14.068   2.016  1.00  8.18           H  
ATOM   1804 2HB  TRP A 127      10.039  15.520   2.618  1.00  8.18           H  
ATOM   1805  HD1 TRP A 127       9.621  12.806   0.019  1.00  8.18           H  
ATOM   1806  HE1 TRP A 127       7.381  12.941  -1.208  1.00  8.18           H  
ATOM   1807  HE3 TRP A 127       7.962  17.336   1.648  1.00  8.18           H  
ATOM   1808  HZ2 TRP A 127       5.252  14.705  -1.468  1.00  8.18           H  
ATOM   1809  HZ3 TRP A 127       5.863  18.212   0.890  1.00  8.18           H  
ATOM   1810  HH2 TRP A 127       4.494  16.914  -0.663  1.00  8.18           H  
ATOM   1811  N   THR A 128      13.639  16.839   2.019  1.00  8.29           N  
ATOM   1812  CA  THR A 128      14.862  16.823   2.833  1.00  8.29           C  
ATOM   1813  C   THR A 128      15.351  17.955   3.776  1.00  8.29           C  
ATOM   1814  O   THR A 128      14.931  18.109   4.932  1.00  8.29           O  
ATOM   1815  CB  THR A 128      16.043  16.603   1.889  1.00  8.29           C  
ATOM   1816  OG1 THR A 128      16.071  17.646   0.900  1.00  8.29           O  
ATOM   1817  CG2 THR A 128      15.898  15.355   1.237  1.00  8.29           C  
ATOM   1818  H   THR A 128      13.563  17.437   1.196  1.00  8.29           H  
ATOM   1819  HA  THR A 128      14.790  15.928   3.438  1.00  8.29           H  
ATOM   1820  HB  THR A 128      16.986  16.581   2.445  1.00  8.29           H  
ATOM   1821  HG1 THR A 128      15.279  17.576   0.321  1.00  8.29           H  
ATOM   1822 1HG2 THR A 128      16.705  15.241   0.602  1.00  8.29           H  
ATOM   1823 2HG2 THR A 128      15.882  14.569   1.980  1.00  8.29           H  
ATOM   1824 3HG2 THR A 128      15.000  15.346   0.673  1.00  8.29           H  
ATOM   1825  N   LEU A 129      16.339  18.676   3.233  1.00  8.58           N  
ATOM   1826  CA  LEU A 129      17.471  19.349   3.900  1.00  8.58           C  
ATOM   1827  C   LEU A 129      17.431  20.223   5.152  1.00  8.58           C  
ATOM   1828  O   LEU A 129      18.428  20.217   5.884  1.00  8.58           O  
ATOM   1829  CB  LEU A 129      18.092  20.246   2.824  1.00  8.58           C  
ATOM   1830  CG  LEU A 129      17.263  21.524   2.420  1.00  8.58           C  
ATOM   1831  CD1 LEU A 129      18.108  22.396   1.519  1.00  8.58           C  
ATOM   1832  CD2 LEU A 129      15.950  21.104   1.730  1.00  8.58           C  
ATOM   1833  H   LEU A 129      16.421  18.593   2.225  1.00  8.58           H  
ATOM   1834  HA  LEU A 129      18.180  18.555   4.114  1.00  8.58           H  
ATOM   1835 1HB  LEU A 129      19.071  20.575   3.175  1.00  8.58           H  
ATOM   1836 2HB  LEU A 129      18.238  19.649   1.923  1.00  8.58           H  
ATOM   1837  HG  LEU A 129      17.033  22.110   3.299  1.00  8.58           H  
ATOM   1838 1HD1 LEU A 129      17.548  23.291   1.246  1.00  8.58           H  
ATOM   1839 2HD1 LEU A 129      19.020  22.683   2.044  1.00  8.58           H  
ATOM   1840 3HD1 LEU A 129      18.367  21.839   0.619  1.00  8.58           H  
ATOM   1841 1HD2 LEU A 129      15.383  21.992   1.451  1.00  8.58           H  
ATOM   1842 2HD2 LEU A 129      16.175  20.524   0.835  1.00  8.58           H  
ATOM   1843 3HD2 LEU A 129      15.351  20.503   2.403  1.00  8.58           H  
ATOM   1844  N   LYS A 130      16.364  20.892   5.531  1.00  8.98           N  
ATOM   1845  CA  LYS A 130      16.541  21.743   6.722  1.00  8.98           C  
ATOM   1846  C   LYS A 130      16.266  20.999   8.031  1.00  8.98           C  
ATOM   1847  O   LYS A 130      15.421  21.390   8.832  1.00  8.98           O  
ATOM   1848  CB  LYS A 130      15.675  22.983   6.624  1.00  8.98           C  
ATOM   1849  CG  LYS A 130      15.794  23.974   7.784  1.00  8.98           C  
ATOM   1850  CD  LYS A 130      17.131  24.717   7.756  1.00  8.98           C  
ATOM   1851  CE  LYS A 130      17.184  25.806   8.827  1.00  8.98           C  
ATOM   1852  NZ  LYS A 130      18.463  26.580   8.782  1.00  8.98           N  
ATOM   1853  H   LYS A 130      15.506  20.863   4.994  1.00  8.98           H  
ATOM   1854  HA  LYS A 130      17.580  22.077   6.750  1.00  8.98           H  
ATOM   1855 1HB  LYS A 130      15.961  23.529   5.730  1.00  8.98           H  
ATOM   1856 2HB  LYS A 130      14.661  22.691   6.508  1.00  8.98           H  
ATOM   1857 1HG  LYS A 130      14.984  24.700   7.723  1.00  8.98           H  
ATOM   1858 2HG  LYS A 130      15.710  23.442   8.730  1.00  8.98           H  
ATOM   1859 1HD  LYS A 130      17.945  24.009   7.931  1.00  8.98           H  
ATOM   1860 2HD  LYS A 130      17.275  25.174   6.776  1.00  8.98           H  
ATOM   1861 1HE  LYS A 130      16.350  26.492   8.678  1.00  8.98           H  
ATOM   1862 2HE  LYS A 130      17.086  25.342   9.810  1.00  8.98           H  
ATOM   1863 1HZ  LYS A 130      18.451  27.286   9.504  1.00  8.98           H  
ATOM   1864 2HZ  LYS A 130      19.244  25.961   8.931  1.00  8.98           H  
ATOM   1865 3HZ  LYS A 130      18.554  27.024   7.879  1.00  8.98           H  
ATOM   1866  N   ALA A 131      17.028  19.945   8.260  1.00  9.40           N  
ATOM   1867  CA  ALA A 131      16.887  19.113   9.448  1.00  9.40           C  
ATOM   1868  C   ALA A 131      17.945  19.452  10.487  1.00  9.40           C  
ATOM   1869  O   ALA A 131      17.964  18.900  11.580  1.00  9.40           O  
ATOM   1870  CB  ALA A 131      16.962  17.659   9.064  1.00  9.40           C  
ATOM   1871  H   ALA A 131      17.723  19.726   7.547  1.00  9.40           H  
ATOM   1872  HA  ALA A 131      15.911  19.316   9.883  1.00  9.40           H  
ATOM   1873 1HB  ALA A 131      16.807  17.038   9.935  1.00  9.40           H  
ATOM   1874 2HB  ALA A 131      16.194  17.456   8.346  1.00  9.40           H  
ATOM   1875 3HB  ALA A 131      17.934  17.448   8.629  1.00  9.40           H  
ATOM   1876  N   ALA A 132      18.824  20.372  10.112  1.00  9.77           N  
ATOM   1877  CA  ALA A 132      19.958  20.841  10.908  1.00  9.77           C  
ATOM   1878  C   ALA A 132      19.583  21.495  12.242  1.00  9.77           C  
ATOM   1879  O   ALA A 132      20.391  21.496  13.175  1.00  9.77           O  
ATOM   1880  CB  ALA A 132      20.746  21.846  10.090  1.00  9.77           C  
ATOM   1881  H   ALA A 132      18.704  20.764   9.193  1.00  9.77           H  
ATOM   1882  HA  ALA A 132      20.585  19.977  11.125  1.00  9.77           H  
ATOM   1883 1HB  ALA A 132      21.621  22.164  10.656  1.00  9.77           H  
ATOM   1884 2HB  ALA A 132      21.060  21.389   9.162  1.00  9.77           H  
ATOM   1885 3HB  ALA A 132      20.117  22.706   9.877  1.00  9.77           H  
ATOM   1886  N   ALA A 133      18.416  22.130  12.290  1.00 10.04           N  
ATOM   1887  CA  ALA A 133      17.978  22.881  13.460  1.00 10.04           C  
ATOM   1888  C   ALA A 133      16.842  22.182  14.197  1.00 10.04           C  
ATOM   1889  O   ALA A 133      16.957  21.014  14.562  1.00 10.04           O  
ATOM   1890  OXT ALA A 133      15.920  22.863  14.643  1.00 10.04           O  
ATOM   1891  CB  ALA A 133      17.544  24.275  13.031  1.00 10.04           C  
ATOM   1892  H   ALA A 133      17.807  22.070  11.488  1.00 10.04           H  
ATOM   1893  HA  ALA A 133      18.820  22.964  14.147  1.00 10.04           H  
ATOM   1894 1HB  ALA A 133      17.245  24.851  13.906  1.00 10.04           H  
ATOM   1895 2HB  ALA A 133      18.375  24.776  12.535  1.00 10.04           H  
ATOM   1896 3HB  ALA A 133      16.707  24.199  12.343  1.00 10.04           H  
TER    1897
ENDMDL

REMARK ID 694687 MODEL 2 SARS133
PFRMAT TS
TARGET SARS133
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   THR A   1       0.023   0.030  -2.636  1.00 10.85           N  
ATOM      2  CA  THR A   1       1.105  -0.218  -1.693  1.00 10.85           C  
ATOM      3  C   THR A   1       1.868   1.065  -1.410  1.00 10.85           C  
ATOM      4  O   THR A   1       2.312   1.758  -2.326  1.00 10.85           O  
ATOM      5  CB  THR A   1       2.071  -1.305  -2.218  1.00 10.85           C  
ATOM      6  OG1 THR A   1       1.353  -2.538  -2.392  1.00 10.85           O  
ATOM      7  CG2 THR A   1       3.220  -1.533  -1.234  1.00 10.85           C  
ATOM      8 1H   THR A   1      -0.657  -0.713  -2.576  1.00 10.85           H  
ATOM      9 2H   THR A   1      -0.416   0.911  -2.408  1.00 10.85           H  
ATOM     10 3H   THR A   1       0.397   0.073  -3.573  1.00 10.85           H  
ATOM     11  HA  THR A   1       0.675  -0.567  -0.754  1.00 10.85           H  
ATOM     12  HB  THR A   1       2.477  -0.991  -3.178  1.00 10.85           H  
ATOM     13  HG1 THR A   1       0.607  -2.392  -2.978  1.00 10.85           H  
ATOM     14 1HG2 THR A   1       3.886  -2.302  -1.622  1.00 10.85           H  
ATOM     15 2HG2 THR A   1       3.780  -0.608  -1.094  1.00 10.85           H  
ATOM     16 3HG2 THR A   1       2.815  -1.853  -0.279  1.00 10.85           H  
ATOM     17  N   TRP A   2       1.985   1.403  -0.136  1.00 10.36           N  
ATOM     18  CA  TRP A   2       2.755   2.569   0.275  1.00 10.36           C  
ATOM     19  C   TRP A   2       4.213   2.208   0.442  1.00 10.36           C  
ATOM     20  O   TRP A   2       4.531   1.147   0.974  1.00 10.36           O  
ATOM     21  CB  TRP A   2       2.208   3.140   1.576  1.00 10.36           C  
ATOM     22  CG  TRP A   2       0.912   3.852   1.406  1.00 10.36           C  
ATOM     23  CD1 TRP A   2      -0.345   3.355   1.574  1.00 10.36           C  
ATOM     24  CD2 TRP A   2       0.750   5.250   1.068  1.00 10.36           C  
ATOM     25  NE1 TRP A   2      -1.277   4.340   1.342  1.00 10.36           N  
ATOM     26  CE2 TRP A   2      -0.620   5.508   1.037  1.00 10.36           C  
ATOM     27  CE3 TRP A   2       1.650   6.290   0.802  1.00 10.36           C  
ATOM     28  CZ2 TRP A   2      -1.121   6.768   0.745  1.00 10.36           C  
ATOM     29  CZ3 TRP A   2       1.149   7.546   0.523  1.00 10.36           C  
ATOM     30  CH2 TRP A   2      -0.198   7.782   0.492  1.00 10.36           C  
ATOM     31  H   TRP A   2       1.577   0.816   0.579  1.00 10.36           H  
ATOM     32  HA  TRP A   2       2.680   3.333  -0.499  1.00 10.36           H  
ATOM     33 1HB  TRP A   2       2.071   2.335   2.297  1.00 10.36           H  
ATOM     34 2HB  TRP A   2       2.935   3.837   1.995  1.00 10.36           H  
ATOM     35  HD1 TRP A   2      -0.579   2.328   1.847  1.00 10.36           H  
ATOM     36  HE1 TRP A   2      -2.279   4.228   1.399  1.00 10.36           H  
ATOM     37  HE3 TRP A   2       2.729   6.114   0.822  1.00 10.36           H  
ATOM     38  HZ2 TRP A   2      -2.191   6.975   0.720  1.00 10.36           H  
ATOM     39  HZ3 TRP A   2       1.861   8.346   0.330  1.00 10.36           H  
ATOM     40  HH2 TRP A   2      -0.555   8.787   0.266  1.00 10.36           H  
ATOM     41  N   PHE A   3       5.087   3.112   0.036  1.00  9.85           N  
ATOM     42  CA  PHE A   3       6.519   2.902   0.181  1.00  9.85           C  
ATOM     43  C   PHE A   3       7.128   4.111   0.879  1.00  9.85           C  
ATOM     44  O   PHE A   3       6.530   5.186   0.881  1.00  9.85           O  
ATOM     45  CB  PHE A   3       7.173   2.695  -1.173  1.00  9.85           C  
ATOM     46  CG  PHE A   3       6.613   1.531  -1.980  1.00  9.85           C  
ATOM     47  CD1 PHE A   3       5.620   1.742  -2.904  1.00  9.85           C  
ATOM     48  CD2 PHE A   3       7.070   0.244  -1.808  1.00  9.85           C  
ATOM     49  CE1 PHE A   3       5.119   0.712  -3.655  1.00  9.85           C  
ATOM     50  CE2 PHE A   3       6.579  -0.790  -2.555  1.00  9.85           C  
ATOM     51  CZ  PHE A   3       5.601  -0.552  -3.489  1.00  9.85           C  
ATOM     52  H   PHE A   3       4.749   3.963  -0.395  1.00  9.85           H  
ATOM     53  HA  PHE A   3       6.697   2.019   0.792  1.00  9.85           H  
ATOM     54 1HB  PHE A   3       7.084   3.603  -1.766  1.00  9.85           H  
ATOM     55 2HB  PHE A   3       8.235   2.512  -1.011  1.00  9.85           H  
ATOM     56  HD1 PHE A   3       5.228   2.746  -3.037  1.00  9.85           H  
ATOM     57  HD2 PHE A   3       7.847   0.056  -1.062  1.00  9.85           H  
ATOM     58  HE1 PHE A   3       4.332   0.905  -4.383  1.00  9.85           H  
ATOM     59  HE2 PHE A   3       6.966  -1.792  -2.403  1.00  9.85           H  
ATOM     60  HZ  PHE A   3       5.197  -1.364  -4.089  1.00  9.85           H  
ATOM     61  N   HIS A   4       8.279   3.936   1.524  1.00  9.41           N  
ATOM     62  CA  HIS A   4       8.933   5.071   2.186  1.00  9.41           C  
ATOM     63  C   HIS A   4      10.452   4.886   2.210  1.00  9.41           C  
ATOM     64  O   HIS A   4      10.971   4.029   2.940  1.00  9.41           O  
ATOM     65  CB  HIS A   4       8.364   5.256   3.610  1.00  9.41           C  
ATOM     66  CG  HIS A   4       8.830   6.489   4.333  1.00  9.41           C  
ATOM     67  ND1 HIS A   4       8.575   6.707   5.676  1.00  9.41           N  
ATOM     68  CD2 HIS A   4       9.522   7.556   3.907  1.00  9.41           C  
ATOM     69  CE1 HIS A   4       9.094   7.871   6.034  1.00  9.41           C  
ATOM     70  NE2 HIS A   4       9.670   8.411   4.982  1.00  9.41           N  
ATOM     71  H   HIS A   4       8.750   3.031   1.472  1.00  9.41           H  
ATOM     72  HA  HIS A   4       8.730   5.983   1.630  1.00  9.41           H  
ATOM     73 1HB  HIS A   4       7.277   5.302   3.555  1.00  9.41           H  
ATOM     74 2HB  HIS A   4       8.618   4.399   4.222  1.00  9.41           H  
ATOM     75  HD1 HIS A   4       8.084   6.086   6.298  1.00  9.41           H  
ATOM     76  HD2 HIS A   4       9.926   7.805   2.942  1.00  9.41           H  
ATOM     77  HE1 HIS A   4       8.999   8.230   7.056  1.00  9.41           H  
ATOM     78  N   ALA A   5      11.148   5.700   1.413  1.00  9.13           N  
ATOM     79  CA  ALA A   5      12.604   5.625   1.254  1.00  9.13           C  
ATOM     80  C   ALA A   5      13.301   6.536   2.258  1.00  9.13           C  
ATOM     81  O   ALA A   5      12.644   7.318   2.940  1.00  9.13           O  
ATOM     82  CB  ALA A   5      13.008   5.976  -0.152  1.00  9.13           C  
ATOM     83  H   ALA A   5      10.625   6.409   0.887  1.00  9.13           H  
ATOM     84  HA  ALA A   5      12.914   4.601   1.458  1.00  9.13           H  
ATOM     85 1HB  ALA A   5      14.086   5.896  -0.271  1.00  9.13           H  
ATOM     86 2HB  ALA A   5      12.515   5.320  -0.847  1.00  9.13           H  
ATOM     87 3HB  ALA A   5      12.722   6.919  -0.336  1.00  9.13           H  
ATOM     88  N   ILE A   6      14.625   6.408   2.376  1.00  9.07           N  
ATOM     89  CA  ILE A   6      15.376   7.212   3.340  1.00  9.07           C  
ATOM     90  C   ILE A   6      16.507   8.052   2.756  1.00  9.07           C  
ATOM     91  O   ILE A   6      16.953   7.833   1.629  1.00  9.07           O  
ATOM     92  CB  ILE A   6      16.068   6.312   4.361  1.00  9.07           C  
ATOM     93  CG1 ILE A   6      17.067   5.380   3.638  1.00  9.07           C  
ATOM     94  CG2 ILE A   6      15.046   5.473   5.153  1.00  9.07           C  
ATOM     95  CD1 ILE A   6      18.454   6.048   3.284  1.00  9.07           C  
ATOM     96  H   ILE A   6      15.116   5.746   1.795  1.00  9.07           H  
ATOM     97  HA  ILE A   6      14.681   7.881   3.845  1.00  9.07           H  
ATOM     98  HB  ILE A   6      16.628   6.929   5.029  1.00  9.07           H  
ATOM     99 1HG1 ILE A   6      17.241   4.542   4.298  1.00  9.07           H  
ATOM    100 2HG1 ILE A   6      16.618   5.006   2.719  1.00  9.07           H  
ATOM    101 1HG2 ILE A   6      15.567   4.850   5.881  1.00  9.07           H  
ATOM    102 2HG2 ILE A   6      14.354   6.135   5.678  1.00  9.07           H  
ATOM    103 3HG2 ILE A   6      14.484   4.834   4.474  1.00  9.07           H  
ATOM    104 1HD1 ILE A   6      19.109   5.352   2.809  1.00  9.07           H  
ATOM    105 2HD1 ILE A   6      18.297   6.864   2.607  1.00  9.07           H  
ATOM    106 3HD1 ILE A   6      18.938   6.418   4.173  1.00  9.07           H  
ATOM    107  N   HIS A   7      17.019   8.973   3.581  1.00  9.23           N  
ATOM    108  CA  HIS A   7      18.204   9.760   3.254  1.00  9.23           C  
ATOM    109  C   HIS A   7      18.768  10.227   4.574  1.00  9.23           C  
ATOM    110  O   HIS A   7      18.010  10.589   5.474  1.00  9.23           O  
ATOM    111  CB  HIS A   7      17.828  10.936   2.372  1.00  9.23           C  
ATOM    112  CG  HIS A   7      18.912  11.634   1.610  1.00  9.23           C  
ATOM    113  ND1 HIS A   7      19.762  12.643   2.132  1.00  9.23           N  
ATOM    114  CD2 HIS A   7      19.259  11.471   0.314  1.00  9.23           C  
ATOM    115  CE1 HIS A   7      20.548  13.043   1.107  1.00  9.23           C  
ATOM    116  NE2 HIS A   7      20.255  12.337   0.047  1.00  9.23           N  
ATOM    117  H   HIS A   7      16.579   9.118   4.477  1.00  9.23           H  
ATOM    118  HA  HIS A   7      18.953   9.152   2.747  1.00  9.23           H  
ATOM    119 1HB  HIS A   7      17.181  10.561   1.641  1.00  9.23           H  
ATOM    120 2HB  HIS A   7      17.280  11.676   2.950  1.00  9.23           H  
ATOM    121  HD2 HIS A   7      18.812  10.771  -0.395  1.00  9.23           H  
ATOM    122  HE1 HIS A   7      21.302  13.802   1.093  1.00  9.23           H  
ATOM    123  HE2 HIS A   7      20.715  12.427  -0.865  1.00  9.23           H  
ATOM    124  N   VAL A   8      20.082  10.216   4.691  1.00  9.59           N  
ATOM    125  CA  VAL A   8      20.739  10.622   5.919  1.00  9.59           C  
ATOM    126  C   VAL A   8      21.800  11.698   5.759  1.00  9.59           C  
ATOM    127  O   VAL A   8      22.692  11.811   6.594  1.00  9.59           O  
ATOM    128  CB  VAL A   8      21.325   9.384   6.640  1.00  9.59           C  
ATOM    129  CG1 VAL A   8      20.212   8.514   7.095  1.00  9.59           C  
ATOM    130  CG2 VAL A   8      22.198   8.591   5.708  1.00  9.59           C  
ATOM    131  H   VAL A   8      20.641   9.917   3.907  1.00  9.59           H  
ATOM    132  HA  VAL A   8      19.974  11.027   6.581  1.00  9.59           H  
ATOM    133  HB  VAL A   8      21.899   9.714   7.509  1.00  9.59           H  
ATOM    134 1HG1 VAL A   8      20.577   7.653   7.611  1.00  9.59           H  
ATOM    135 2HG1 VAL A   8      19.568   9.083   7.766  1.00  9.59           H  
ATOM    136 3HG1 VAL A   8      19.650   8.194   6.232  1.00  9.59           H  
ATOM    137 1HG2 VAL A   8      22.602   7.734   6.200  1.00  9.59           H  
ATOM    138 2HG2 VAL A   8      21.587   8.267   4.897  1.00  9.59           H  
ATOM    139 3HG2 VAL A   8      23.017   9.211   5.358  1.00  9.59           H  
ATOM    140  N   SER A   9      21.729  12.547   4.729  1.00 10.11           N  
ATOM    141  CA  SER A   9      22.796  13.550   4.674  1.00 10.11           C  
ATOM    142  C   SER A   9      22.821  14.494   5.880  1.00 10.11           C  
ATOM    143  O   SER A   9      23.878  15.007   6.233  1.00 10.11           O  
ATOM    144  CB  SER A   9      22.717  14.332   3.402  1.00 10.11           C  
ATOM    145  OG  SER A   9      21.475  14.988   3.300  1.00 10.11           O  
ATOM    146  H   SER A   9      20.995  12.507   4.000  1.00 10.11           H  
ATOM    147  HA  SER A   9      23.746  13.014   4.660  1.00 10.11           H  
ATOM    148 1HB  SER A   9      23.516  15.071   3.395  1.00 10.11           H  
ATOM    149 2HB  SER A   9      22.888  13.671   2.569  1.00 10.11           H  
ATOM    150  HG  SER A   9      20.815  14.276   3.085  1.00 10.11           H  
ATOM    151  N   GLY A  10      21.692  14.649   6.572  1.00 10.68           N  
ATOM    152  CA  GLY A  10      21.604  15.509   7.750  1.00 10.68           C  
ATOM    153  C   GLY A  10      22.485  15.034   8.916  1.00 10.68           C  
ATOM    154  O   GLY A  10      22.732  15.798   9.852  1.00 10.68           O  
ATOM    155  H   GLY A  10      20.863  14.180   6.244  1.00 10.68           H  
ATOM    156 1HA  GLY A  10      21.889  16.524   7.472  1.00 10.68           H  
ATOM    157 2HA  GLY A  10      20.567  15.554   8.080  1.00 10.68           H  
ATOM    158  N   THR A  11      22.938  13.775   8.871  1.00 11.17           N  
ATOM    159  CA  THR A  11      23.791  13.212   9.908  1.00 11.17           C  
ATOM    160  C   THR A  11      25.170  12.841   9.359  1.00 11.17           C  
ATOM    161  O   THR A  11      25.987  12.223  10.065  1.00 11.17           O  
ATOM    162  CB  THR A  11      23.108  12.005  10.577  1.00 11.17           C  
ATOM    163  OG1 THR A  11      22.802  10.993   9.598  1.00 11.17           O  
ATOM    164  CG2 THR A  11      21.816  12.449  11.247  1.00 11.17           C  
ATOM    165  H   THR A  11      22.712  13.180   8.073  1.00 11.17           H  
ATOM    166  HA  THR A  11      23.940  13.969  10.677  1.00 11.17           H  
ATOM    167  HB  THR A  11      23.773  11.585  11.325  1.00 11.17           H  
ATOM    168  HG1 THR A  11      23.509  10.295   9.540  1.00 11.17           H  
ATOM    169 1HG2 THR A  11      21.338  11.598  11.724  1.00 11.17           H  
ATOM    170 2HG2 THR A  11      22.040  13.208  11.997  1.00 11.17           H  
ATOM    171 3HG2 THR A  11      21.142  12.864  10.502  1.00 11.17           H  
ATOM    172  N   ASN A  12      25.421  13.228   8.103  1.00 11.45           N  
ATOM    173  CA  ASN A  12      26.674  12.978   7.412  1.00 11.45           C  
ATOM    174  C   ASN A  12      27.169  11.541   7.583  1.00 11.45           C  
ATOM    175  O   ASN A  12      26.475  10.579   7.262  1.00 11.45           O  
ATOM    176  CB  ASN A  12      27.726  13.992   7.856  1.00 11.45           C  
ATOM    177  CG  ASN A  12      27.357  15.425   7.506  1.00 11.45           C  
ATOM    178  OD1 ASN A  12      26.973  15.722   6.370  1.00 11.45           O  
ATOM    179  ND2 ASN A  12      27.468  16.314   8.466  1.00 11.45           N  
ATOM    180  H   ASN A  12      24.716  13.760   7.594  1.00 11.45           H  
ATOM    181  HA  ASN A  12      26.500  13.126   6.345  1.00 11.45           H  
ATOM    182 1HB  ASN A  12      27.879  13.922   8.935  1.00 11.45           H  
ATOM    183 2HB  ASN A  12      28.673  13.774   7.363  1.00 11.45           H  
ATOM    184 1HD2 ASN A  12      27.235  17.272   8.288  1.00 11.45           H  
ATOM    185 2HD2 ASN A  12      27.780  16.034   9.372  1.00 11.45           H  
ATOM    186  N   GLY A  13      28.380  11.409   8.119  1.00 11.47           N  
ATOM    187  CA  GLY A  13      29.053  10.133   8.281  1.00 11.47           C  
ATOM    188  C   GLY A  13      28.840   9.437   9.618  1.00 11.47           C  
ATOM    189  O   GLY A  13      29.608   8.533   9.951  1.00 11.47           O  
ATOM    190  H   GLY A  13      28.877  12.235   8.406  1.00 11.47           H  
ATOM    191 1HA  GLY A  13      28.710   9.472   7.494  1.00 11.47           H  
ATOM    192 2HA  GLY A  13      30.120  10.276   8.119  1.00 11.47           H  
ATOM    193  N   THR A  14      27.831   9.843  10.385  1.00 11.29           N  
ATOM    194  CA  THR A  14      27.620   9.236  11.694  1.00 11.29           C  
ATOM    195  C   THR A  14      26.394   8.320  11.648  1.00 11.29           C  
ATOM    196  O   THR A  14      26.520   7.113  11.437  1.00 11.29           O  
ATOM    197  CB  THR A  14      27.437  10.318  12.788  1.00 11.29           C  
ATOM    198  OG1 THR A  14      26.331  11.169  12.458  1.00 11.29           O  
ATOM    199  CG2 THR A  14      28.689  11.163  12.875  1.00 11.29           C  
ATOM    200  H   THR A  14      27.216  10.598  10.075  1.00 11.29           H  
ATOM    201  HA  THR A  14      28.486   8.630  11.952  1.00 11.29           H  
ATOM    202  HB  THR A  14      27.249   9.840  13.748  1.00 11.29           H  
ATOM    203  HG1 THR A  14      26.461  11.544  11.555  1.00 11.29           H  
ATOM    204 1HG2 THR A  14      28.560  11.924  13.643  1.00 11.29           H  
ATOM    205 2HG2 THR A  14      29.537  10.529  13.128  1.00 11.29           H  
ATOM    206 3HG2 THR A  14      28.867  11.645  11.914  1.00 11.29           H  
ATOM    207  N   LYS A  15      25.206   8.871  11.840  1.00 10.99           N  
ATOM    208  CA  LYS A  15      24.022   8.032  11.755  1.00 10.99           C  
ATOM    209  C   LYS A  15      23.743   7.730  10.289  1.00 10.99           C  
ATOM    210  O   LYS A  15      23.926   8.588   9.419  1.00 10.99           O  
ATOM    211  CB  LYS A  15      22.818   8.674  12.437  1.00 10.99           C  
ATOM    212  CG  LYS A  15      22.966   8.822  13.943  1.00 10.99           C  
ATOM    213  CD  LYS A  15      21.725   9.439  14.572  1.00 10.99           C  
ATOM    214  CE  LYS A  15      21.889   9.587  16.079  1.00 10.99           C  
ATOM    215  NZ  LYS A  15      20.694  10.203  16.708  1.00 10.99           N  
ATOM    216  H   LYS A  15      25.162   9.859  12.032  1.00 10.99           H  
ATOM    217  HA  LYS A  15      24.225   7.084  12.254  1.00 10.99           H  
ATOM    218 1HB  LYS A  15      22.639   9.641  12.023  1.00 10.99           H  
ATOM    219 2HB  LYS A  15      21.931   8.070  12.244  1.00 10.99           H  
ATOM    220 1HG  LYS A  15      23.143   7.842  14.388  1.00 10.99           H  
ATOM    221 2HG  LYS A  15      23.825   9.459  14.157  1.00 10.99           H  
ATOM    222 1HD  LYS A  15      21.551  10.424  14.136  1.00 10.99           H  
ATOM    223 2HD  LYS A  15      20.859   8.811  14.368  1.00 10.99           H  
ATOM    224 1HE  LYS A  15      22.051   8.603  16.518  1.00 10.99           H  
ATOM    225 2HE  LYS A  15      22.758  10.212  16.284  1.00 10.99           H  
ATOM    226 1HZ  LYS A  15      20.840  10.283  17.704  1.00 10.99           H  
ATOM    227 2HZ  LYS A  15      20.542  11.121  16.315  1.00 10.99           H  
ATOM    228 3HZ  LYS A  15      19.888   9.623  16.531  1.00 10.99           H  
ATOM    229  N   ARG A  16      23.262   6.521  10.040  1.00 10.65           N  
ATOM    230  CA  ARG A  16      22.914   6.025   8.716  1.00 10.65           C  
ATOM    231  C   ARG A  16      21.890   4.919   8.892  1.00 10.65           C  
ATOM    232  O   ARG A  16      21.616   4.554  10.033  1.00 10.65           O  
ATOM    233  CB  ARG A  16      24.156   5.532   7.977  1.00 10.65           C  
ATOM    234  CG  ARG A  16      24.903   4.380   8.652  1.00 10.65           C  
ATOM    235  CD  ARG A  16      26.145   3.979   7.903  1.00 10.65           C  
ATOM    236  NE  ARG A  16      27.194   4.990   7.971  1.00 10.65           N  
ATOM    237  CZ  ARG A  16      28.072   5.086   8.993  1.00 10.65           C  
ATOM    238  NH1 ARG A  16      27.983   4.250  10.000  1.00 10.65           N  
ATOM    239  NH2 ARG A  16      29.013   6.008   8.992  1.00 10.65           N  
ATOM    240  H   ARG A  16      23.150   5.888  10.822  1.00 10.65           H  
ATOM    241  HA  ARG A  16      22.479   6.831   8.155  1.00 10.65           H  
ATOM    242 1HB  ARG A  16      23.871   5.198   6.976  1.00 10.65           H  
ATOM    243 2HB  ARG A  16      24.858   6.361   7.857  1.00 10.65           H  
ATOM    244 1HG  ARG A  16      25.214   4.708   9.647  1.00 10.65           H  
ATOM    245 2HG  ARG A  16      24.262   3.521   8.752  1.00 10.65           H  
ATOM    246 1HD  ARG A  16      26.540   3.054   8.327  1.00 10.65           H  
ATOM    247 2HD  ARG A  16      25.900   3.813   6.851  1.00 10.65           H  
ATOM    248  HE  ARG A  16      27.274   5.646   7.210  1.00 10.65           H  
ATOM    249 1HH1 ARG A  16      27.244   3.565  10.011  1.00 10.65           H  
ATOM    250 2HH1 ARG A  16      28.629   4.320  10.773  1.00 10.65           H  
ATOM    251 1HH2 ARG A  16      29.080   6.665   8.235  1.00 10.65           H  
ATOM    252 2HH2 ARG A  16      29.659   6.068   9.772  1.00 10.65           H  
ATOM    253  N   PHE A  17      21.309   4.371   7.819  1.00 10.34           N  
ATOM    254  CA  PHE A  17      20.323   3.307   8.036  1.00 10.34           C  
ATOM    255  C   PHE A  17      20.892   1.896   7.879  1.00 10.34           C  
ATOM    256  O   PHE A  17      20.161   0.927   7.672  1.00 10.34           O  
ATOM    257  CB  PHE A  17      19.059   3.530   7.221  1.00 10.34           C  
ATOM    258  CG  PHE A  17      18.234   4.653   7.763  1.00 10.34           C  
ATOM    259  CD1 PHE A  17      18.185   5.855   7.149  1.00 10.34           C  
ATOM    260  CD2 PHE A  17      17.529   4.497   8.926  1.00 10.34           C  
ATOM    261  CE1 PHE A  17      17.424   6.898   7.665  1.00 10.34           C  
ATOM    262  CE2 PHE A  17      16.782   5.527   9.452  1.00 10.34           C  
ATOM    263  CZ  PHE A  17      16.724   6.726   8.817  1.00 10.34           C  
ATOM    264  H   PHE A  17      21.530   4.652   6.856  1.00 10.34           H  
ATOM    265  HA  PHE A  17      19.994   3.381   9.076  1.00 10.34           H  
ATOM    266 1HB  PHE A  17      19.334   3.798   6.216  1.00 10.34           H  
ATOM    267 2HB  PHE A  17      18.451   2.626   7.188  1.00 10.34           H  
ATOM    268  HD1 PHE A  17      18.749   5.987   6.247  1.00 10.34           H  
ATOM    269  HD2 PHE A  17      17.565   3.543   9.445  1.00 10.34           H  
ATOM    270  HE1 PHE A  17      17.390   7.860   7.153  1.00 10.34           H  
ATOM    271  HE2 PHE A  17      16.233   5.376  10.385  1.00 10.34           H  
ATOM    272  HZ  PHE A  17      16.131   7.540   9.231  1.00 10.34           H  
ATOM    273  N   ASP A  18      22.211   1.810   7.956  1.00 10.10           N  
ATOM    274  CA  ASP A  18      22.940   0.551   8.037  1.00 10.10           C  
ATOM    275  C   ASP A  18      23.161   0.381   9.521  1.00 10.10           C  
ATOM    276  O   ASP A  18      22.740   1.233  10.294  1.00 10.10           O  
ATOM    277  CB  ASP A  18      24.264   0.553   7.234  1.00 10.10           C  
ATOM    278  CG  ASP A  18      24.919  -0.906   6.931  1.00 10.10           C  
ATOM    279  OD1 ASP A  18      24.830  -1.806   7.760  1.00 10.10           O  
ATOM    280  OD2 ASP A  18      25.531  -1.057   5.893  1.00 10.10           O  
ATOM    281  H   ASP A  18      22.720   2.671   8.054  1.00 10.10           H  
ATOM    282  HA  ASP A  18      22.314  -0.259   7.689  1.00 10.10           H  
ATOM    283 1HB  ASP A  18      24.099   1.058   6.276  1.00 10.10           H  
ATOM    284 2HB  ASP A  18      25.001   1.137   7.778  1.00 10.10           H  
ATOM    285  N   ASN A  19      23.788  -0.702   9.928  1.00  9.95           N  
ATOM    286  CA  ASN A  19      24.001  -0.974  11.335  1.00  9.95           C  
ATOM    287  C   ASN A  19      22.664  -0.926  12.099  1.00  9.95           C  
ATOM    288  O   ASN A  19      22.573  -0.254  13.131  1.00  9.95           O  
ATOM    289  CB  ASN A  19      24.963   0.055  11.921  1.00  9.95           C  
ATOM    290  CG  ASN A  19      25.593  -0.358  13.236  1.00  9.95           C  
ATOM    291  OD1 ASN A  19      25.852  -1.538  13.477  1.00  9.95           O  
ATOM    292  ND2 ASN A  19      25.855   0.604  14.085  1.00  9.95           N  
ATOM    293  H   ASN A  19      24.126  -1.357   9.230  1.00  9.95           H  
ATOM    294  HA  ASN A  19      24.420  -1.971  11.441  1.00  9.95           H  
ATOM    295 1HB  ASN A  19      25.731   0.298  11.198  1.00  9.95           H  
ATOM    296 2HB  ASN A  19      24.417   0.976  12.113  1.00  9.95           H  
ATOM    297 1HD2 ASN A  19      26.278   0.392  14.968  1.00  9.95           H  
ATOM    298 2HD2 ASN A  19      25.634   1.551  13.852  1.00  9.95           H  
ATOM    299  N   PRO A  20      21.616  -1.677  11.681  1.00  9.85           N  
ATOM    300  CA  PRO A  20      20.300  -1.685  12.295  1.00  9.85           C  
ATOM    301  C   PRO A  20      20.305  -2.450  13.599  1.00  9.85           C  
ATOM    302  O   PRO A  20      19.657  -3.487  13.733  1.00  9.85           O  
ATOM    303  CB  PRO A  20      19.452  -2.408  11.248  1.00  9.85           C  
ATOM    304  CG  PRO A  20      20.424  -3.375  10.592  1.00  9.85           C  
ATOM    305  CD  PRO A  20      21.719  -2.604  10.508  1.00  9.85           C  
ATOM    306  HA  PRO A  20      19.958  -0.652  12.445  1.00  9.85           H  
ATOM    307 1HB  PRO A  20      18.610  -2.910  11.736  1.00  9.85           H  
ATOM    308 2HB  PRO A  20      19.022  -1.679  10.541  1.00  9.85           H  
ATOM    309 1HG  PRO A  20      20.537  -4.298  11.182  1.00  9.85           H  
ATOM    310 2HG  PRO A  20      20.047  -3.675   9.604  1.00  9.85           H  
ATOM    311 1HD  PRO A  20      22.572  -3.278  10.584  1.00  9.85           H  
ATOM    312 2HD  PRO A  20      21.683  -2.069   9.557  1.00  9.85           H  
ATOM    313  N   VAL A  21      21.004  -1.919  14.588  1.00  9.74           N  
ATOM    314  CA  VAL A  21      21.091  -2.644  15.836  1.00  9.74           C  
ATOM    315  C   VAL A  21      19.813  -2.466  16.625  1.00  9.74           C  
ATOM    316  O   VAL A  21      19.654  -1.542  17.424  1.00  9.74           O  
ATOM    317  CB  VAL A  21      22.292  -2.168  16.657  1.00  9.74           C  
ATOM    318  CG1 VAL A  21      22.363  -2.953  17.956  1.00  9.74           C  
ATOM    319  CG2 VAL A  21      23.563  -2.357  15.836  1.00  9.74           C  
ATOM    320  H   VAL A  21      21.513  -1.052  14.427  1.00  9.74           H  
ATOM    321  HA  VAL A  21      21.222  -3.705  15.611  1.00  9.74           H  
ATOM    322  HB  VAL A  21      22.168  -1.114  16.903  1.00  9.74           H  
ATOM    323 1HG1 VAL A  21      23.213  -2.610  18.544  1.00  9.74           H  
ATOM    324 2HG1 VAL A  21      21.445  -2.800  18.522  1.00  9.74           H  
ATOM    325 3HG1 VAL A  21      22.479  -4.012  17.731  1.00  9.74           H  
ATOM    326 1HG2 VAL A  21      24.426  -2.015  16.404  1.00  9.74           H  
ATOM    327 2HG2 VAL A  21      23.682  -3.408  15.596  1.00  9.74           H  
ATOM    328 3HG2 VAL A  21      23.491  -1.787  14.917  1.00  9.74           H  
ATOM    329  N   LEU A  22      18.925  -3.407  16.381  1.00  9.54           N  
ATOM    330  CA  LEU A  22      17.555  -3.461  16.858  1.00  9.54           C  
ATOM    331  C   LEU A  22      17.251  -4.785  17.568  1.00  9.54           C  
ATOM    332  O   LEU A  22      16.683  -5.687  16.957  1.00  9.54           O  
ATOM    333  CB  LEU A  22      16.665  -3.300  15.636  1.00  9.54           C  
ATOM    334  CG  LEU A  22      16.789  -1.992  14.905  1.00  9.54           C  
ATOM    335  CD1 LEU A  22      16.107  -2.127  13.592  1.00  9.54           C  
ATOM    336  CD2 LEU A  22      16.182  -0.910  15.752  1.00  9.54           C  
ATOM    337  H   LEU A  22      19.214  -4.084  15.675  1.00  9.54           H  
ATOM    338  HA  LEU A  22      17.381  -2.626  17.534  1.00  9.54           H  
ATOM    339 1HB  LEU A  22      16.953  -4.043  14.930  1.00  9.54           H  
ATOM    340 2HB  LEU A  22      15.626  -3.454  15.915  1.00  9.54           H  
ATOM    341  HG  LEU A  22      17.820  -1.756  14.719  1.00  9.54           H  
ATOM    342 1HD1 LEU A  22      16.175  -1.230  13.053  1.00  9.54           H  
ATOM    343 2HD1 LEU A  22      16.589  -2.910  13.030  1.00  9.54           H  
ATOM    344 3HD1 LEU A  22      15.095  -2.374  13.731  1.00  9.54           H  
ATOM    345 1HD2 LEU A  22      16.257   0.038  15.246  1.00  9.54           H  
ATOM    346 2HD2 LEU A  22      15.138  -1.136  15.949  1.00  9.54           H  
ATOM    347 3HD2 LEU A  22      16.722  -0.855  16.700  1.00  9.54           H  
ATOM    348  N   PRO A  23      17.629  -4.949  18.843  1.00  9.10           N  
ATOM    349  CA  PRO A  23      17.541  -6.195  19.581  1.00  9.10           C  
ATOM    350  C   PRO A  23      16.139  -6.777  19.526  1.00  9.10           C  
ATOM    351  O   PRO A  23      15.148  -6.066  19.677  1.00  9.10           O  
ATOM    352  CB  PRO A  23      17.885  -5.751  21.008  1.00  9.10           C  
ATOM    353  CG  PRO A  23      18.770  -4.539  20.818  1.00  9.10           C  
ATOM    354  CD  PRO A  23      18.174  -3.822  19.625  1.00  9.10           C  
ATOM    355  HA  PRO A  23      18.281  -6.908  19.188  1.00  9.10           H  
ATOM    356 1HB  PRO A  23      16.959  -5.522  21.564  1.00  9.10           H  
ATOM    357 2HB  PRO A  23      18.387  -6.567  21.546  1.00  9.10           H  
ATOM    358 1HG  PRO A  23      18.773  -3.918  21.726  1.00  9.10           H  
ATOM    359 2HG  PRO A  23      19.811  -4.851  20.644  1.00  9.10           H  
ATOM    360 1HD  PRO A  23      17.369  -3.138  19.934  1.00  9.10           H  
ATOM    361 2HD  PRO A  23      18.975  -3.310  19.108  1.00  9.10           H  
ATOM    362  N   GLY A  24      16.062  -8.092  19.349  1.00  8.37           N  
ATOM    363  CA  GLY A  24      14.777  -8.786  19.280  1.00  8.37           C  
ATOM    364  C   GLY A  24      14.317  -9.322  20.635  1.00  8.37           C  
ATOM    365  O   GLY A  24      13.320 -10.039  20.720  1.00  8.37           O  
ATOM    366  H   GLY A  24      16.908  -8.629  19.228  1.00  8.37           H  
ATOM    367 1HA  GLY A  24      14.023  -8.105  18.885  1.00  8.37           H  
ATOM    368 2HA  GLY A  24      14.855  -9.609  18.567  1.00  8.37           H  
ATOM    369  N   GLY A  25      15.078  -9.024  21.691  1.00  7.41           N  
ATOM    370  CA  GLY A  25      14.745  -9.522  23.023  1.00  7.41           C  
ATOM    371  C   GLY A  25      13.737  -8.615  23.718  1.00  7.41           C  
ATOM    372  O   GLY A  25      14.013  -7.443  23.974  1.00  7.41           O  
ATOM    373  H   GLY A  25      15.878  -8.427  21.561  1.00  7.41           H  
ATOM    374 1HA  GLY A  25      14.340 -10.531  22.946  1.00  7.41           H  
ATOM    375 2HA  GLY A  25      15.653  -9.587  23.623  1.00  7.41           H  
ATOM    376  N   GLY A  26      12.600  -9.184  24.097  1.00  6.40           N  
ATOM    377  CA  GLY A  26      11.517  -8.416  24.700  1.00  6.40           C  
ATOM    378  C   GLY A  26      10.531  -8.078  23.590  1.00  6.40           C  
ATOM    379  O   GLY A  26      10.880  -8.144  22.414  1.00  6.40           O  
ATOM    380  H   GLY A  26      12.457 -10.162  23.892  1.00  6.40           H  
ATOM    381 1HA  GLY A  26      11.028  -9.001  25.479  1.00  6.40           H  
ATOM    382 2HA  GLY A  26      11.905  -7.504  25.151  1.00  6.40           H  
ATOM    383  N   GLY A  27       9.289  -7.757  23.929  1.00  5.48           N  
ATOM    384  CA  GLY A  27       8.335  -7.458  22.862  1.00  5.48           C  
ATOM    385  C   GLY A  27       8.760  -6.206  22.104  1.00  5.48           C  
ATOM    386  O   GLY A  27       9.215  -5.230  22.705  1.00  5.48           O  
ATOM    387  H   GLY A  27       9.011  -7.710  24.899  1.00  5.48           H  
ATOM    388 1HA  GLY A  27       8.276  -8.303  22.177  1.00  5.48           H  
ATOM    389 2HA  GLY A  27       7.342  -7.314  23.288  1.00  5.48           H  
ATOM    390  N   SER A  28       8.515  -6.165  20.793  1.00  4.75           N  
ATOM    391  CA  SER A  28       8.912  -4.990  20.001  1.00  4.75           C  
ATOM    392  C   SER A  28       7.928  -3.841  20.104  1.00  4.75           C  
ATOM    393  O   SER A  28       7.277  -3.474  19.132  1.00  4.75           O  
ATOM    394  CB  SER A  28       9.064  -5.345  18.532  1.00  4.75           C  
ATOM    395  OG  SER A  28      10.120  -6.242  18.306  1.00  4.75           O  
ATOM    396  H   SER A  28       8.107  -6.966  20.337  1.00  4.75           H  
ATOM    397  HA  SER A  28       9.874  -4.633  20.367  1.00  4.75           H  
ATOM    398 1HB  SER A  28       8.135  -5.784  18.178  1.00  4.75           H  
ATOM    399 2HB  SER A  28       9.232  -4.431  17.959  1.00  4.75           H  
ATOM    400  HG  SER A  28      10.907  -5.803  18.678  1.00  4.75           H  
ATOM    401  N   ASN A  29       7.740  -3.351  21.313  1.00  4.23           N  
ATOM    402  CA  ASN A  29       6.876  -2.208  21.544  1.00  4.23           C  
ATOM    403  C   ASN A  29       7.597  -1.135  22.343  1.00  4.23           C  
ATOM    404  O   ASN A  29       7.748  -0.001  21.882  1.00  4.23           O  
ATOM    405  CB  ASN A  29       5.549  -2.662  22.157  1.00  4.23           C  
ATOM    406  CG  ASN A  29       5.649  -3.414  23.500  1.00  4.23           C  
ATOM    407  OD1 ASN A  29       6.721  -3.626  24.084  1.00  4.23           O  
ATOM    408  ND2 ASN A  29       4.506  -3.817  23.990  1.00  4.23           N  
ATOM    409  H   ASN A  29       8.287  -3.775  22.055  1.00  4.23           H  
ATOM    410  HA  ASN A  29       6.640  -1.759  20.578  1.00  4.23           H  
ATOM    411 1HB  ASN A  29       4.914  -1.786  22.304  1.00  4.23           H  
ATOM    412 2HB  ASN A  29       5.035  -3.307  21.441  1.00  4.23           H  
ATOM    413 1HD2 ASN A  29       4.479  -4.311  24.859  1.00  4.23           H  
ATOM    414 2HD2 ASN A  29       3.659  -3.620  23.497  1.00  4.23           H  
ATOM    415  N   ASN A  30       8.183  -1.542  23.462  1.00  3.96           N  
ATOM    416  CA  ASN A  30       8.853  -0.623  24.368  1.00  3.96           C  
ATOM    417  C   ASN A  30      10.345  -0.569  24.097  1.00  3.96           C  
ATOM    418  O   ASN A  30      11.104   0.072  24.818  1.00  3.96           O  
ATOM    419  CB  ASN A  30       8.565  -1.019  25.799  1.00  3.96           C  
ATOM    420  CG  ASN A  30       7.114  -0.796  26.160  1.00  3.96           C  
ATOM    421  OD1 ASN A  30       6.507   0.202  25.750  1.00  3.96           O  
ATOM    422  ND2 ASN A  30       6.549  -1.708  26.910  1.00  3.96           N  
ATOM    423  H   ASN A  30       8.040  -2.506  23.745  1.00  3.96           H  
ATOM    424  HA  ASN A  30       8.458   0.381  24.201  1.00  3.96           H  
ATOM    425 1HB  ASN A  30       8.805  -2.076  25.935  1.00  3.96           H  
ATOM    426 2HB  ASN A  30       9.196  -0.444  26.476  1.00  3.96           H  
ATOM    427 1HD2 ASN A  30       5.590  -1.611  27.177  1.00  3.96           H  
ATOM    428 2HD2 ASN A  30       7.075  -2.501  27.216  1.00  3.96           H  
ATOM    429  N   LEU A  31      10.747  -1.232  23.026  1.00  3.93           N  
ATOM    430  CA  LEU A  31      12.127  -1.241  22.590  1.00  3.93           C  
ATOM    431  C   LEU A  31      12.290  -0.218  21.479  1.00  3.93           C  
ATOM    432  O   LEU A  31      13.307   0.466  21.368  1.00  3.93           O  
ATOM    433  CB  LEU A  31      12.473  -2.613  21.983  1.00  3.93           C  
ATOM    434  CG  LEU A  31      12.334  -3.838  22.885  1.00  3.93           C  
ATOM    435  CD1 LEU A  31      12.629  -5.092  22.055  1.00  3.93           C  
ATOM    436  CD2 LEU A  31      13.271  -3.734  24.059  1.00  3.93           C  
ATOM    437  H   LEU A  31      10.062  -1.754  22.507  1.00  3.93           H  
ATOM    438  HA  LEU A  31      12.783  -0.994  23.423  1.00  3.93           H  
ATOM    439 1HB  LEU A  31      11.834  -2.778  21.111  1.00  3.93           H  
ATOM    440 2HB  LEU A  31      13.504  -2.581  21.633  1.00  3.93           H  
ATOM    441  HG  LEU A  31      11.310  -3.906  23.246  1.00  3.93           H  
ATOM    442 1HD1 LEU A  31      12.509  -5.970  22.676  1.00  3.93           H  
ATOM    443 2HD1 LEU A  31      11.941  -5.156  21.224  1.00  3.93           H  
ATOM    444 3HD1 LEU A  31      13.650  -5.056  21.672  1.00  3.93           H  
ATOM    445 1HD2 LEU A  31      13.157  -4.622  24.688  1.00  3.93           H  
ATOM    446 2HD2 LEU A  31      14.298  -3.675  23.697  1.00  3.93           H  
ATOM    447 3HD2 LEU A  31      13.034  -2.841  24.637  1.00  3.93           H  
ATOM    448  N   ASP A  32      11.264  -0.184  20.634  1.00  4.11           N  
ATOM    449  CA  ASP A  32      11.250   0.567  19.395  1.00  4.11           C  
ATOM    450  C   ASP A  32      10.429   1.861  19.343  1.00  4.11           C  
ATOM    451  O   ASP A  32      10.750   2.755  18.554  1.00  4.11           O  
ATOM    452  CB  ASP A  32      10.718  -0.362  18.337  1.00  4.11           C  
ATOM    453  CG  ASP A  32      11.556  -1.605  18.201  1.00  4.11           C  
ATOM    454  OD1 ASP A  32      12.727  -1.519  17.943  1.00  4.11           O  
ATOM    455  OD2 ASP A  32      11.022  -2.660  18.384  1.00  4.11           O  
ATOM    456  H   ASP A  32      10.460  -0.742  20.854  1.00  4.11           H  
ATOM    457  HA  ASP A  32      12.281   0.822  19.158  1.00  4.11           H  
ATOM    458 1HB  ASP A  32       9.687  -0.639  18.572  1.00  4.11           H  
ATOM    459 2HB  ASP A  32      10.728   0.165  17.389  1.00  4.11           H  
ATOM    460  N   SER A  33       9.334   1.947  20.112  1.00  4.42           N  
ATOM    461  CA  SER A  33       8.426   3.085  19.971  1.00  4.42           C  
ATOM    462  C   SER A  33       9.053   4.451  20.233  1.00  4.42           C  
ATOM    463  O   SER A  33       9.894   4.619  21.121  1.00  4.42           O  
ATOM    464  CB  SER A  33       7.239   2.926  20.880  1.00  4.42           C  
ATOM    465  OG  SER A  33       6.461   1.821  20.527  1.00  4.42           O  
ATOM    466  H   SER A  33       9.076   1.214  20.771  1.00  4.42           H  
ATOM    467  HA  SER A  33       8.058   3.086  18.944  1.00  4.42           H  
ATOM    468 1HB  SER A  33       7.572   2.827  21.912  1.00  4.42           H  
ATOM    469 2HB  SER A  33       6.659   3.816  20.810  1.00  4.42           H  
ATOM    470  HG  SER A  33       6.973   1.048  20.811  1.00  4.42           H  
ATOM    471  N   LYS A  34       8.592   5.427  19.449  1.00  4.78           N  
ATOM    472  CA  LYS A  34       9.033   6.816  19.517  1.00  4.78           C  
ATOM    473  C   LYS A  34       7.930   7.745  18.998  1.00  4.78           C  
ATOM    474  O   LYS A  34       7.257   7.434  18.026  1.00  4.78           O  
ATOM    475  CB  LYS A  34      10.336   6.981  18.723  1.00  4.78           C  
ATOM    476  CG  LYS A  34      10.998   8.357  18.818  1.00  4.78           C  
ATOM    477  CD  LYS A  34      12.357   8.338  18.142  1.00  4.78           C  
ATOM    478  CE  LYS A  34      13.052   9.683  18.181  1.00  4.78           C  
ATOM    479  NZ  LYS A  34      14.377   9.627  17.502  1.00  4.78           N  
ATOM    480  H   LYS A  34       7.889   5.177  18.755  1.00  4.78           H  
ATOM    481  HA  LYS A  34       9.224   7.069  20.558  1.00  4.78           H  
ATOM    482 1HB  LYS A  34      11.063   6.240  19.064  1.00  4.78           H  
ATOM    483 2HB  LYS A  34      10.146   6.777  17.673  1.00  4.78           H  
ATOM    484 1HG  LYS A  34      10.381   9.092  18.330  1.00  4.78           H  
ATOM    485 2HG  LYS A  34      11.121   8.635  19.862  1.00  4.78           H  
ATOM    486 1HD  LYS A  34      12.990   7.610  18.650  1.00  4.78           H  
ATOM    487 2HD  LYS A  34      12.253   8.030  17.116  1.00  4.78           H  
ATOM    488 1HE  LYS A  34      12.429  10.423  17.681  1.00  4.78           H  
ATOM    489 2HE  LYS A  34      13.199   9.983  19.217  1.00  4.78           H  
ATOM    490 1HZ  LYS A  34      14.817  10.531  17.540  1.00  4.78           H  
ATOM    491 2HZ  LYS A  34      14.963   8.945  17.965  1.00  4.78           H  
ATOM    492 3HZ  LYS A  34      14.248   9.354  16.529  1.00  4.78           H  
ATOM    493  N   VAL A  35       7.763   8.907  19.621  1.00  5.11           N  
ATOM    494  CA  VAL A  35       6.720   9.846  19.188  1.00  5.11           C  
ATOM    495  C   VAL A  35       6.895  10.274  17.722  1.00  5.11           C  
ATOM    496  O   VAL A  35       5.912  10.446  16.992  1.00  5.11           O  
ATOM    497  CB  VAL A  35       6.700  11.060  20.115  1.00  5.11           C  
ATOM    498  CG1 VAL A  35       5.773  12.128  19.560  1.00  5.11           C  
ATOM    499  CG2 VAL A  35       6.236  10.604  21.490  1.00  5.11           C  
ATOM    500  H   VAL A  35       8.340   9.133  20.418  1.00  5.11           H  
ATOM    501  HA  VAL A  35       5.759   9.349  19.286  1.00  5.11           H  
ATOM    502  HB  VAL A  35       7.700  11.488  20.181  1.00  5.11           H  
ATOM    503 1HG1 VAL A  35       5.767  12.988  20.229  1.00  5.11           H  
ATOM    504 2HG1 VAL A  35       6.123  12.437  18.575  1.00  5.11           H  
ATOM    505 3HG1 VAL A  35       4.764  11.724  19.479  1.00  5.11           H  
ATOM    506 1HG2 VAL A  35       6.219  11.455  22.171  1.00  5.11           H  
ATOM    507 2HG2 VAL A  35       5.234  10.180  21.412  1.00  5.11           H  
ATOM    508 3HG2 VAL A  35       6.920   9.847  21.872  1.00  5.11           H  
ATOM    509  N   GLY A  36       8.140  10.482  17.313  1.00  5.33           N  
ATOM    510  CA  GLY A  36       8.471  10.810  15.932  1.00  5.33           C  
ATOM    511  C   GLY A  36       8.593   9.492  15.153  1.00  5.33           C  
ATOM    512  O   GLY A  36       7.682   9.087  14.432  1.00  5.33           O  
ATOM    513  H   GLY A  36       8.882  10.358  17.980  1.00  5.33           H  
ATOM    514 1HA  GLY A  36       7.692  11.437  15.498  1.00  5.33           H  
ATOM    515 2HA  GLY A  36       9.410  11.361  15.892  1.00  5.33           H  
ATOM    516  N   GLY A  37       9.733   8.834  15.294  1.00  5.40           N  
ATOM    517  CA  GLY A  37       9.958   7.538  14.668  1.00  5.40           C  
ATOM    518  C   GLY A  37      11.442   7.252  14.535  1.00  5.40           C  
ATOM    519  O   GLY A  37      12.258   8.176  14.519  1.00  5.40           O  
ATOM    520  H   GLY A  37      10.452   9.228  15.874  1.00  5.40           H  
ATOM    521 1HA  GLY A  37       9.482   6.759  15.263  1.00  5.40           H  
ATOM    522 2HA  GLY A  37       9.491   7.525  13.688  1.00  5.40           H  
ATOM    523  N   ASN A  38      11.784   5.971  14.438  1.00  5.30           N  
ATOM    524  CA  ASN A  38      13.172   5.544  14.300  1.00  5.30           C  
ATOM    525  C   ASN A  38      13.573   5.244  12.859  1.00  5.30           C  
ATOM    526  O   ASN A  38      14.698   5.540  12.463  1.00  5.30           O  
ATOM    527  CB  ASN A  38      13.440   4.382  15.241  1.00  5.30           C  
ATOM    528  CG  ASN A  38      13.473   4.852  16.699  1.00  5.30           C  
ATOM    529  OD1 ASN A  38      14.035   5.928  16.954  1.00  5.30           O  
ATOM    530  ND2 ASN A  38      12.895   4.126  17.631  1.00  5.30           N  
ATOM    531  H   ASN A  38      11.062   5.268  14.466  1.00  5.30           H  
ATOM    532  HA  ASN A  38      13.808   6.368  14.624  1.00  5.30           H  
ATOM    533 1HB  ASN A  38      12.661   3.627  15.127  1.00  5.30           H  
ATOM    534 2HB  ASN A  38      14.390   3.918  14.992  1.00  5.30           H  
ATOM    535 1HD2 ASN A  38      12.905   4.434  18.584  1.00  5.30           H  
ATOM    536 2HD2 ASN A  38      12.401   3.266  17.436  1.00  5.30           H  
ATOM    537  N   TYR A  39      12.673   4.638  12.077  1.00  5.11           N  
ATOM    538  CA  TYR A  39      12.934   4.304  10.681  1.00  5.11           C  
ATOM    539  C   TYR A  39      14.131   3.383  10.464  1.00  5.11           C  
ATOM    540  O   TYR A  39      14.690   3.336   9.376  1.00  5.11           O  
ATOM    541  CB  TYR A  39      13.052   5.606   9.891  1.00  5.11           C  
ATOM    542  CG  TYR A  39      11.795   6.440  10.063  1.00  5.11           C  
ATOM    543  CD1 TYR A  39      11.788   7.531  10.922  1.00  5.11           C  
ATOM    544  CD2 TYR A  39      10.642   6.091   9.394  1.00  5.11           C  
ATOM    545  CE1 TYR A  39      10.628   8.262  11.096  1.00  5.11           C  
ATOM    546  CE2 TYR A  39       9.490   6.811   9.568  1.00  5.11           C  
ATOM    547  CZ  TYR A  39       9.475   7.893  10.413  1.00  5.11           C  
ATOM    548  OH  TYR A  39       8.316   8.614  10.583  1.00  5.11           O  
ATOM    549  H   TYR A  39      11.746   4.395  12.414  1.00  5.11           H  
ATOM    550  HA  TYR A  39      12.064   3.776  10.296  1.00  5.11           H  
ATOM    551 1HB  TYR A  39      13.902   6.190  10.225  1.00  5.11           H  
ATOM    552 2HB  TYR A  39      13.192   5.395   8.833  1.00  5.11           H  
ATOM    553  HD1 TYR A  39      12.694   7.810  11.465  1.00  5.11           H  
ATOM    554  HD2 TYR A  39      10.640   5.237   8.730  1.00  5.11           H  
ATOM    555  HE1 TYR A  39      10.620   9.118  11.772  1.00  5.11           H  
ATOM    556  HE2 TYR A  39       8.585   6.518   9.034  1.00  5.11           H  
ATOM    557  HH  TYR A  39       8.473   9.338  11.195  1.00  5.11           H  
ATOM    558  N   ASN A  40      14.473   2.578  11.473  1.00  4.96           N  
ATOM    559  CA  ASN A  40      15.585   1.646  11.343  1.00  4.96           C  
ATOM    560  C   ASN A  40      15.097   0.287  10.856  1.00  4.96           C  
ATOM    561  O   ASN A  40      15.879  -0.634  10.623  1.00  4.96           O  
ATOM    562  CB  ASN A  40      16.312   1.531  12.662  1.00  4.96           C  
ATOM    563  CG  ASN A  40      17.042   2.770  13.025  1.00  4.96           C  
ATOM    564  OD1 ASN A  40      17.608   3.423  12.150  1.00  4.96           O  
ATOM    565  ND2 ASN A  40      17.057   3.108  14.287  1.00  4.96           N  
ATOM    566  H   ASN A  40      13.975   2.652  12.347  1.00  4.96           H  
ATOM    567  HA  ASN A  40      16.278   2.028  10.594  1.00  4.96           H  
ATOM    568 1HB  ASN A  40      15.597   1.291  13.444  1.00  4.96           H  
ATOM    569 2HB  ASN A  40      17.041   0.731  12.604  1.00  4.96           H  
ATOM    570 1HD2 ASN A  40      17.542   3.935  14.577  1.00  4.96           H  
ATOM    571 2HD2 ASN A  40      16.587   2.542  14.963  1.00  4.96           H  
ATOM    572  N   TYR A  41      13.791   0.198  10.664  1.00  4.96           N  
ATOM    573  CA  TYR A  41      13.143  -0.985  10.140  1.00  4.96           C  
ATOM    574  C   TYR A  41      12.614  -0.691   8.747  1.00  4.96           C  
ATOM    575  O   TYR A  41      11.616   0.022   8.590  1.00  4.96           O  
ATOM    576  CB  TYR A  41      11.970  -1.428  11.011  1.00  4.96           C  
ATOM    577  CG  TYR A  41      12.257  -1.931  12.388  1.00  4.96           C  
ATOM    578  CD1 TYR A  41      12.388  -1.066  13.459  1.00  4.96           C  
ATOM    579  CD2 TYR A  41      12.333  -3.301  12.584  1.00  4.96           C  
ATOM    580  CE1 TYR A  41      12.614  -1.583  14.721  1.00  4.96           C  
ATOM    581  CE2 TYR A  41      12.553  -3.808  13.833  1.00  4.96           C  
ATOM    582  CZ  TYR A  41      12.700  -2.974  14.898  1.00  4.96           C  
ATOM    583  OH  TYR A  41      12.944  -3.515  16.136  1.00  4.96           O  
ATOM    584  H   TYR A  41      13.229   1.001  10.884  1.00  4.96           H  
ATOM    585  HA  TYR A  41      13.869  -1.795  10.064  1.00  4.96           H  
ATOM    586 1HB  TYR A  41      11.238  -0.623  11.083  1.00  4.96           H  
ATOM    587 2HB  TYR A  41      11.509  -2.236  10.493  1.00  4.96           H  
ATOM    588  HD1 TYR A  41      12.315   0.012  13.311  1.00  4.96           H  
ATOM    589  HD2 TYR A  41      12.214  -3.983  11.735  1.00  4.96           H  
ATOM    590  HE1 TYR A  41      12.725  -0.913  15.572  1.00  4.96           H  
ATOM    591  HE2 TYR A  41      12.612  -4.877  13.976  1.00  4.96           H  
ATOM    592  HH  TYR A  41      12.984  -2.799  16.817  1.00  4.96           H  
ATOM    593  N   LEU A  42      13.317  -1.200   7.742  1.00  5.16           N  
ATOM    594  CA  LEU A  42      12.970  -1.000   6.336  1.00  5.16           C  
ATOM    595  C   LEU A  42      12.413  -2.308   5.790  1.00  5.16           C  
ATOM    596  O   LEU A  42      13.164  -3.266   5.595  1.00  5.16           O  
ATOM    597  CB  LEU A  42      14.212  -0.543   5.532  1.00  5.16           C  
ATOM    598  CG  LEU A  42      14.611   0.989   5.615  1.00  5.16           C  
ATOM    599  CD1 LEU A  42      15.096   1.361   7.021  1.00  5.16           C  
ATOM    600  CD2 LEU A  42      15.715   1.279   4.607  1.00  5.16           C  
ATOM    601  H   LEU A  42      14.131  -1.755   7.965  1.00  5.16           H  
ATOM    602  HA  LEU A  42      12.196  -0.244   6.256  1.00  5.16           H  
ATOM    603 1HB  LEU A  42      15.076  -1.123   5.862  1.00  5.16           H  
ATOM    604 2HB  LEU A  42      14.038  -0.768   4.490  1.00  5.16           H  
ATOM    605  HG  LEU A  42      13.750   1.590   5.380  1.00  5.16           H  
ATOM    606 1HD1 LEU A  42      15.363   2.419   7.044  1.00  5.16           H  
ATOM    607 2HD1 LEU A  42      14.318   1.185   7.741  1.00  5.16           H  
ATOM    608 3HD1 LEU A  42      15.973   0.765   7.280  1.00  5.16           H  
ATOM    609 1HD2 LEU A  42      15.982   2.333   4.655  1.00  5.16           H  
ATOM    610 2HD2 LEU A  42      16.584   0.670   4.851  1.00  5.16           H  
ATOM    611 3HD2 LEU A  42      15.374   1.044   3.609  1.00  5.16           H  
ATOM    612  N   TYR A  43      11.105  -2.377   5.578  1.00  5.60           N  
ATOM    613  CA  TYR A  43      10.507  -3.653   5.202  1.00  5.60           C  
ATOM    614  C   TYR A  43      10.334  -3.749   3.705  1.00  5.60           C  
ATOM    615  O   TYR A  43       9.956  -2.773   3.064  1.00  5.60           O  
ATOM    616  CB  TYR A  43       9.138  -3.814   5.871  1.00  5.60           C  
ATOM    617  CG  TYR A  43       9.170  -3.888   7.398  1.00  5.60           C  
ATOM    618  CD1 TYR A  43       9.130  -2.719   8.066  1.00  5.60           C  
ATOM    619  CD2 TYR A  43       9.215  -5.089   8.111  1.00  5.60           C  
ATOM    620  CE1 TYR A  43       9.125  -2.677   9.429  1.00  5.60           C  
ATOM    621  CE2 TYR A  43       9.228  -5.063   9.515  1.00  5.60           C  
ATOM    622  CZ  TYR A  43       9.180  -3.847  10.166  1.00  5.60           C  
ATOM    623  OH  TYR A  43       9.197  -3.743  11.539  1.00  5.60           O  
ATOM    624  H   TYR A  43      10.518  -1.551   5.716  1.00  5.60           H  
ATOM    625  HA  TYR A  43      11.163  -4.461   5.517  1.00  5.60           H  
ATOM    626 1HB  TYR A  43       8.500  -2.969   5.588  1.00  5.60           H  
ATOM    627 2HB  TYR A  43       8.660  -4.719   5.497  1.00  5.60           H  
ATOM    628  HD1 TYR A  43       9.103  -1.811   7.486  1.00  5.60           H  
ATOM    629  HD2 TYR A  43       9.251  -6.043   7.584  1.00  5.60           H  
ATOM    630  HE1 TYR A  43       9.093  -1.712   9.933  1.00  5.60           H  
ATOM    631  HE2 TYR A  43       9.277  -5.996  10.080  1.00  5.60           H  
ATOM    632  HH  TYR A  43       9.172  -2.808  11.774  1.00  5.60           H  
ATOM    633  N   ARG A  44      10.578  -4.930   3.150  1.00  6.28           N  
ATOM    634  CA  ARG A  44      10.382  -5.178   1.719  1.00  6.28           C  
ATOM    635  C   ARG A  44       8.969  -5.602   1.397  1.00  6.28           C  
ATOM    636  O   ARG A  44       8.493  -6.626   1.897  1.00  6.28           O  
ATOM    637  CB  ARG A  44      11.355  -6.220   1.223  1.00  6.28           C  
ATOM    638  CG  ARG A  44      12.748  -5.786   1.164  1.00  6.28           C  
ATOM    639  CD  ARG A  44      13.666  -6.824   0.723  1.00  6.28           C  
ATOM    640  NE  ARG A  44      15.003  -6.295   0.647  1.00  6.28           N  
ATOM    641  CZ  ARG A  44      15.496  -5.666  -0.437  1.00  6.28           C  
ATOM    642  NH1 ARG A  44      14.746  -5.506  -1.505  1.00  6.28           N  
ATOM    643  NH2 ARG A  44      16.730  -5.221  -0.442  1.00  6.28           N  
ATOM    644  H   ARG A  44      10.914  -5.679   3.740  1.00  6.28           H  
ATOM    645  HA  ARG A  44      10.572  -4.256   1.176  1.00  6.28           H  
ATOM    646 1HB  ARG A  44      11.350  -7.026   1.919  1.00  6.28           H  
ATOM    647 2HB  ARG A  44      11.053  -6.599   0.247  1.00  6.28           H  
ATOM    648 1HG  ARG A  44      12.816  -4.981   0.440  1.00  6.28           H  
ATOM    649 2HG  ARG A  44      13.067  -5.447   2.151  1.00  6.28           H  
ATOM    650 1HD  ARG A  44      13.666  -7.648   1.445  1.00  6.28           H  
ATOM    651 2HD  ARG A  44      13.383  -7.201  -0.260  1.00  6.28           H  
ATOM    652  HE  ARG A  44      15.611  -6.408   1.456  1.00  6.28           H  
ATOM    653 1HH1 ARG A  44      13.796  -5.849  -1.511  1.00  6.28           H  
ATOM    654 2HH1 ARG A  44      15.124  -5.034  -2.313  1.00  6.28           H  
ATOM    655 1HH2 ARG A  44      17.320  -5.309   0.376  1.00  6.28           H  
ATOM    656 2HH2 ARG A  44      17.143  -4.797  -1.263  1.00  6.28           H  
ATOM    657  N   LEU A  45       8.316  -4.790   0.573  1.00  7.20           N  
ATOM    658  CA  LEU A  45       6.922  -4.959   0.201  1.00  7.20           C  
ATOM    659  C   LEU A  45       6.711  -5.407  -1.246  1.00  7.20           C  
ATOM    660  O   LEU A  45       5.813  -6.214  -1.538  1.00  7.20           O  
ATOM    661  CB  LEU A  45       6.242  -3.605   0.347  1.00  7.20           C  
ATOM    662  CG  LEU A  45       6.294  -2.986   1.709  1.00  7.20           C  
ATOM    663  CD1 LEU A  45       5.638  -1.659   1.625  1.00  7.20           C  
ATOM    664  CD2 LEU A  45       5.630  -3.884   2.722  1.00  7.20           C  
ATOM    665  H   LEU A  45       8.812  -3.983   0.210  1.00  7.20           H  
ATOM    666  HA  LEU A  45       6.470  -5.696   0.866  1.00  7.20           H  
ATOM    667 1HB  LEU A  45       6.717  -2.909  -0.337  1.00  7.20           H  
ATOM    668 2HB  LEU A  45       5.197  -3.706   0.065  1.00  7.20           H  
ATOM    669  HG  LEU A  45       7.339  -2.823   2.001  1.00  7.20           H  
ATOM    670 1HD1 LEU A  45       5.673  -1.193   2.580  1.00  7.20           H  
ATOM    671 2HD1 LEU A  45       6.154  -1.033   0.892  1.00  7.20           H  
ATOM    672 3HD1 LEU A  45       4.606  -1.775   1.330  1.00  7.20           H  
ATOM    673 1HD2 LEU A  45       5.676  -3.415   3.707  1.00  7.20           H  
ATOM    674 2HD2 LEU A  45       4.589  -4.043   2.441  1.00  7.20           H  
ATOM    675 3HD2 LEU A  45       6.149  -4.845   2.752  1.00  7.20           H  
ATOM    676  N   PHE A  46       7.506  -4.841  -2.166  1.00  8.27           N  
ATOM    677  CA  PHE A  46       7.251  -5.156  -3.573  1.00  8.27           C  
ATOM    678  C   PHE A  46       8.429  -5.000  -4.528  1.00  8.27           C  
ATOM    679  O   PHE A  46       8.939  -3.904  -4.734  1.00  8.27           O  
ATOM    680  CB  PHE A  46       6.109  -4.282  -4.073  1.00  8.27           C  
ATOM    681  CG  PHE A  46       5.619  -4.624  -5.417  1.00  8.27           C  
ATOM    682  CD1 PHE A  46       4.935  -5.794  -5.613  1.00  8.27           C  
ATOM    683  CD2 PHE A  46       5.798  -3.775  -6.473  1.00  8.27           C  
ATOM    684  CE1 PHE A  46       4.445  -6.131  -6.845  1.00  8.27           C  
ATOM    685  CE2 PHE A  46       5.307  -4.093  -7.709  1.00  8.27           C  
ATOM    686  CZ  PHE A  46       4.628  -5.279  -7.895  1.00  8.27           C  
ATOM    687  H   PHE A  46       8.240  -4.193  -1.874  1.00  8.27           H  
ATOM    688  HA  PHE A  46       6.926  -6.187  -3.623  1.00  8.27           H  
ATOM    689 1HB  PHE A  46       5.269  -4.319  -3.379  1.00  8.27           H  
ATOM    690 2HB  PHE A  46       6.460  -3.271  -4.114  1.00  8.27           H  
ATOM    691  HD1 PHE A  46       4.787  -6.449  -4.773  1.00  8.27           H  
ATOM    692  HD2 PHE A  46       6.326  -2.844  -6.315  1.00  8.27           H  
ATOM    693  HE1 PHE A  46       3.908  -7.069  -6.986  1.00  8.27           H  
ATOM    694  HE2 PHE A  46       5.447  -3.412  -8.540  1.00  8.27           H  
ATOM    695  HZ  PHE A  46       4.232  -5.539  -8.871  1.00  8.27           H  
ATOM    696  N   ARG A  47       8.798  -6.099  -5.172  1.00  9.36           N  
ATOM    697  CA  ARG A  47       9.874  -6.138  -6.150  1.00  9.36           C  
ATOM    698  C   ARG A  47       9.399  -6.755  -7.465  1.00  9.36           C  
ATOM    699  O   ARG A  47       9.788  -6.313  -8.549  1.00  9.36           O  
ATOM    700  CB  ARG A  47      11.054  -6.939  -5.609  1.00  9.36           C  
ATOM    701  CG  ARG A  47      12.276  -7.018  -6.537  1.00  9.36           C  
ATOM    702  CD  ARG A  47      13.439  -7.707  -5.876  1.00  9.36           C  
ATOM    703  NE  ARG A  47      14.577  -7.889  -6.784  1.00  9.36           N  
ATOM    704  CZ  ARG A  47      15.501  -6.946  -7.068  1.00  9.36           C  
ATOM    705  NH1 ARG A  47      15.413  -5.746  -6.535  1.00  9.36           N  
ATOM    706  NH2 ARG A  47      16.497  -7.231  -7.887  1.00  9.36           N  
ATOM    707  H   ARG A  47       8.337  -6.973  -4.957  1.00  9.36           H  
ATOM    708  HA  ARG A  47      10.203  -5.117  -6.346  1.00  9.36           H  
ATOM    709 1HB  ARG A  47      11.382  -6.501  -4.669  1.00  9.36           H  
ATOM    710 2HB  ARG A  47      10.728  -7.962  -5.397  1.00  9.36           H  
ATOM    711 1HG  ARG A  47      12.008  -7.580  -7.433  1.00  9.36           H  
ATOM    712 2HG  ARG A  47      12.585  -6.011  -6.817  1.00  9.36           H  
ATOM    713 1HD  ARG A  47      13.774  -7.121  -5.022  1.00  9.36           H  
ATOM    714 2HD  ARG A  47      13.122  -8.690  -5.534  1.00  9.36           H  
ATOM    715  HE  ARG A  47      14.696  -8.804  -7.216  1.00  9.36           H  
ATOM    716 1HH1 ARG A  47      14.650  -5.526  -5.913  1.00  9.36           H  
ATOM    717 2HH1 ARG A  47      16.107  -5.044  -6.754  1.00  9.36           H  
ATOM    718 1HH2 ARG A  47      16.565  -8.157  -8.301  1.00  9.36           H  
ATOM    719 2HH2 ARG A  47      17.190  -6.532  -8.102  1.00  9.36           H  
ATOM    720  N   GLY A  48       8.553  -7.787  -7.382  1.00 10.27           N  
ATOM    721  CA  GLY A  48       8.123  -8.557  -8.554  1.00 10.27           C  
ATOM    722  C   GLY A  48       7.060  -7.858  -9.402  1.00 10.27           C  
ATOM    723  O   GLY A  48       5.951  -8.367  -9.570  1.00 10.27           O  
ATOM    724  H   GLY A  48       8.229  -8.093  -6.470  1.00 10.27           H  
ATOM    725 1HA  GLY A  48       8.993  -8.771  -9.175  1.00 10.27           H  
ATOM    726 2HA  GLY A  48       7.739  -9.519  -8.219  1.00 10.27           H  
ATOM    727  N   GLY A  49       7.399  -6.681  -9.907  1.00 10.87           N  
ATOM    728  CA  GLY A  49       6.485  -5.876 -10.703  1.00 10.87           C  
ATOM    729  C   GLY A  49       6.951  -5.663 -12.131  1.00 10.87           C  
ATOM    730  O   GLY A  49       7.695  -6.465 -12.697  1.00 10.87           O  
ATOM    731  H   GLY A  49       8.340  -6.342  -9.712  1.00 10.87           H  
ATOM    732 1HA  GLY A  49       5.501  -6.342 -10.711  1.00 10.87           H  
ATOM    733 2HA  GLY A  49       6.374  -4.906 -10.230  1.00 10.87           H  
ATOM    734  N   GLY A  50       6.466  -4.570 -12.711  1.00 11.06           N  
ATOM    735  CA  GLY A  50       6.781  -4.161 -14.073  1.00 11.06           C  
ATOM    736  C   GLY A  50       7.519  -2.827 -14.034  1.00 11.06           C  
ATOM    737  O   GLY A  50       8.309  -2.575 -13.118  1.00 11.06           O  
ATOM    738  H   GLY A  50       5.849  -3.985 -12.168  1.00 11.06           H  
ATOM    739 1HA  GLY A  50       7.401  -4.917 -14.556  1.00 11.06           H  
ATOM    740 2HA  GLY A  50       5.865  -4.067 -14.654  1.00 11.06           H  
ATOM    741  N   GLY A  51       7.233  -1.963 -15.021  1.00 10.80           N  
ATOM    742  CA  GLY A  51       7.882  -0.647 -15.153  1.00 10.80           C  
ATOM    743  C   GLY A  51       7.170   0.453 -14.352  1.00 10.80           C  
ATOM    744  O   GLY A  51       7.528   1.628 -14.430  1.00 10.80           O  
ATOM    745  H   GLY A  51       6.566  -2.237 -15.729  1.00 10.80           H  
ATOM    746 1HA  GLY A  51       8.917  -0.723 -14.818  1.00 10.80           H  
ATOM    747 2HA  GLY A  51       7.912  -0.366 -16.205  1.00 10.80           H  
ATOM    748  N   SER A  52       6.136   0.060 -13.622  1.00 10.12           N  
ATOM    749  CA  SER A  52       5.329   0.948 -12.797  1.00 10.12           C  
ATOM    750  C   SER A  52       6.197   1.560 -11.715  1.00 10.12           C  
ATOM    751  O   SER A  52       7.157   0.943 -11.273  1.00 10.12           O  
ATOM    752  CB  SER A  52       4.180   0.192 -12.165  1.00 10.12           C  
ATOM    753  OG  SER A  52       3.445   1.021 -11.306  1.00 10.12           O  
ATOM    754  H   SER A  52       5.914  -0.920 -13.629  1.00 10.12           H  
ATOM    755  HA  SER A  52       4.933   1.750 -13.422  1.00 10.12           H  
ATOM    756 1HB  SER A  52       3.529  -0.200 -12.944  1.00 10.12           H  
ATOM    757 2HB  SER A  52       4.572  -0.658 -11.605  1.00 10.12           H  
ATOM    758  HG  SER A  52       4.071   1.332 -10.630  1.00 10.12           H  
ATOM    759  N   CYS A  53       5.923   2.791 -11.323  1.00  9.14           N  
ATOM    760  CA  CYS A  53       6.704   3.368 -10.237  1.00  9.14           C  
ATOM    761  C   CYS A  53       6.479   2.647  -8.913  1.00  9.14           C  
ATOM    762  O   CYS A  53       5.337   2.413  -8.517  1.00  9.14           O  
ATOM    763  CB  CYS A  53       6.376   4.841 -10.022  1.00  9.14           C  
ATOM    764  SG  CYS A  53       7.340   5.594  -8.687  1.00  9.14           S  
ATOM    765  H   CYS A  53       5.157   3.301 -11.740  1.00  9.14           H  
ATOM    766  HA  CYS A  53       7.759   3.287 -10.497  1.00  9.14           H  
ATOM    767 1HB  CYS A  53       6.566   5.400 -10.937  1.00  9.14           H  
ATOM    768 2HB  CYS A  53       5.319   4.951  -9.777  1.00  9.14           H  
ATOM    769  HG  CYS A  53       6.816   4.843  -7.711  1.00  9.14           H  
ATOM    770  N   TYR A  54       7.575   2.289  -8.253  1.00  8.02           N  
ATOM    771  CA  TYR A  54       7.571   1.706  -6.915  1.00  8.02           C  
ATOM    772  C   TYR A  54       8.959   1.794  -6.311  1.00  8.02           C  
ATOM    773  O   TYR A  54       9.959   1.883  -7.023  1.00  8.02           O  
ATOM    774  CB  TYR A  54       6.966   0.283  -6.867  1.00  8.02           C  
ATOM    775  CG  TYR A  54       7.536  -0.752  -7.802  1.00  8.02           C  
ATOM    776  CD1 TYR A  54       8.614  -1.560  -7.450  1.00  8.02           C  
ATOM    777  CD2 TYR A  54       6.944  -0.897  -9.031  1.00  8.02           C  
ATOM    778  CE1 TYR A  54       9.087  -2.502  -8.373  1.00  8.02           C  
ATOM    779  CE2 TYR A  54       7.409  -1.807  -9.943  1.00  8.02           C  
ATOM    780  CZ  TYR A  54       8.471  -2.608  -9.636  1.00  8.02           C  
ATOM    781  OH  TYR A  54       8.934  -3.510 -10.580  1.00  8.02           O  
ATOM    782  H   TYR A  54       8.467   2.472  -8.690  1.00  8.02           H  
ATOM    783  HA  TYR A  54       6.941   2.312  -6.284  1.00  8.02           H  
ATOM    784 1HB  TYR A  54       7.096  -0.100  -5.861  1.00  8.02           H  
ATOM    785 2HB  TYR A  54       5.893   0.342  -7.045  1.00  8.02           H  
ATOM    786  HD1 TYR A  54       9.081  -1.462  -6.469  1.00  8.02           H  
ATOM    787  HD2 TYR A  54       6.096  -0.266  -9.293  1.00  8.02           H  
ATOM    788  HE1 TYR A  54       9.931  -3.144  -8.117  1.00  8.02           H  
ATOM    789  HE2 TYR A  54       6.932  -1.888 -10.920  1.00  8.02           H  
ATOM    790  HH  TYR A  54       8.693  -3.194 -11.494  1.00  8.02           H  
ATOM    791  N   PHE A  55       9.005   1.766  -4.996  1.00  6.92           N  
ATOM    792  CA  PHE A  55      10.242   1.760  -4.236  1.00  6.92           C  
ATOM    793  C   PHE A  55      10.153   0.649  -3.219  1.00  6.92           C  
ATOM    794  O   PHE A  55       9.840   0.926  -2.081  1.00  6.92           O  
ATOM    795  CB  PHE A  55      10.478   3.076  -3.502  1.00  6.92           C  
ATOM    796  CG  PHE A  55      11.838   3.124  -2.874  1.00  6.92           C  
ATOM    797  CD1 PHE A  55      12.889   3.716  -3.535  1.00  6.92           C  
ATOM    798  CD2 PHE A  55      12.078   2.559  -1.621  1.00  6.92           C  
ATOM    799  CE1 PHE A  55      14.140   3.750  -2.972  1.00  6.92           C  
ATOM    800  CE2 PHE A  55      13.352   2.603  -1.063  1.00  6.92           C  
ATOM    801  CZ  PHE A  55      14.372   3.194  -1.739  1.00  6.92           C  
ATOM    802  H   PHE A  55       8.130   1.720  -4.491  1.00  6.92           H  
ATOM    803  HA  PHE A  55      11.079   1.617  -4.911  1.00  6.92           H  
ATOM    804 1HB  PHE A  55      10.389   3.911  -4.198  1.00  6.92           H  
ATOM    805 2HB  PHE A  55       9.735   3.210  -2.725  1.00  6.92           H  
ATOM    806  HD1 PHE A  55      12.722   4.163  -4.515  1.00  6.92           H  
ATOM    807  HD2 PHE A  55      11.257   2.088  -1.080  1.00  6.92           H  
ATOM    808  HE1 PHE A  55      14.950   4.224  -3.509  1.00  6.92           H  
ATOM    809  HE2 PHE A  55      13.550   2.187  -0.096  1.00  6.92           H  
ATOM    810  HZ  PHE A  55      15.365   3.232  -1.296  1.00  6.92           H  
ATOM    811  N   PRO A  56      10.585  -0.572  -3.518  1.00  5.98           N  
ATOM    812  CA  PRO A  56      10.286  -1.800  -2.786  1.00  5.98           C  
ATOM    813  C   PRO A  56      10.255  -1.757  -1.254  1.00  5.98           C  
ATOM    814  O   PRO A  56       9.607  -2.622  -0.658  1.00  5.98           O  
ATOM    815  CB  PRO A  56      11.428  -2.709  -3.248  1.00  5.98           C  
ATOM    816  CG  PRO A  56      11.756  -2.229  -4.644  1.00  5.98           C  
ATOM    817  CD  PRO A  56      11.563  -0.743  -4.608  1.00  5.98           C  
ATOM    818  HA  PRO A  56       9.322  -2.173  -3.153  1.00  5.98           H  
ATOM    819 1HB  PRO A  56      12.277  -2.620  -2.552  1.00  5.98           H  
ATOM    820 2HB  PRO A  56      11.103  -3.758  -3.226  1.00  5.98           H  
ATOM    821 1HG  PRO A  56      12.782  -2.514  -4.908  1.00  5.98           H  
ATOM    822 2HG  PRO A  56      11.095  -2.718  -5.374  1.00  5.98           H  
ATOM    823 1HD  PRO A  56      12.505  -0.225  -4.374  1.00  5.98           H  
ATOM    824 2HD  PRO A  56      11.137  -0.437  -5.577  1.00  5.98           H  
ATOM    825  N   LEU A  57      10.981  -0.829  -0.628  1.00  5.26           N  
ATOM    826  CA  LEU A  57      11.051  -0.725   0.830  1.00  5.26           C  
ATOM    827  C   LEU A  57      10.155   0.331   1.485  1.00  5.26           C  
ATOM    828  O   LEU A  57       9.924   1.421   0.947  1.00  5.26           O  
ATOM    829  CB  LEU A  57      12.477  -0.407   1.247  1.00  5.26           C  
ATOM    830  CG  LEU A  57      13.483  -1.417   0.896  1.00  5.26           C  
ATOM    831  CD1 LEU A  57      14.798  -0.909   1.134  1.00  5.26           C  
ATOM    832  CD2 LEU A  57      13.288  -2.569   1.774  1.00  5.26           C  
ATOM    833  H   LEU A  57      11.470  -0.140  -1.179  1.00  5.26           H  
ATOM    834  HA  LEU A  57      10.784  -1.691   1.223  1.00  5.26           H  
ATOM    835 1HB  LEU A  57      12.757   0.504   0.814  1.00  5.26           H  
ATOM    836 2HB  LEU A  57      12.492  -0.290   2.332  1.00  5.26           H  
ATOM    837  HG  LEU A  57      13.387  -1.700  -0.152  1.00  5.26           H  
ATOM    838 1HD1 LEU A  57      15.503  -1.689   0.882  1.00  5.26           H  
ATOM    839 2HD1 LEU A  57      14.966  -0.034   0.507  1.00  5.26           H  
ATOM    840 3HD1 LEU A  57      14.903  -0.642   2.174  1.00  5.26           H  
ATOM    841 1HD2 LEU A  57      14.036  -3.314   1.542  1.00  5.26           H  
ATOM    842 2HD2 LEU A  57      13.388  -2.270   2.811  1.00  5.26           H  
ATOM    843 3HD2 LEU A  57      12.306  -2.949   1.612  1.00  5.26           H  
ATOM    844  N   GLN A  58       9.731   0.030   2.705  1.00  4.72           N  
ATOM    845  CA  GLN A  58       9.027   1.016   3.501  1.00  4.72           C  
ATOM    846  C   GLN A  58       9.590   1.113   4.899  1.00  4.72           C  
ATOM    847  O   GLN A  58       9.485   0.172   5.693  1.00  4.72           O  
ATOM    848  CB  GLN A  58       7.542   0.687   3.589  1.00  4.72           C  
ATOM    849  CG  GLN A  58       6.713   1.736   4.339  1.00  4.72           C  
ATOM    850  CD  GLN A  58       5.237   1.392   4.421  1.00  4.72           C  
ATOM    851  OE1 GLN A  58       4.853   0.214   4.398  1.00  4.72           O  
ATOM    852  NE2 GLN A  58       4.390   2.412   4.531  1.00  4.72           N  
ATOM    853  H   GLN A  58       9.898  -0.909   3.063  1.00  4.72           H  
ATOM    854  HA  GLN A  58       9.154   1.986   3.047  1.00  4.72           H  
ATOM    855 1HB  GLN A  58       7.143   0.613   2.587  1.00  4.72           H  
ATOM    856 2HB  GLN A  58       7.409  -0.277   4.076  1.00  4.72           H  
ATOM    857 1HG  GLN A  58       7.105   1.854   5.353  1.00  4.72           H  
ATOM    858 2HG  GLN A  58       6.798   2.676   3.807  1.00  4.72           H  
ATOM    859 1HE2 GLN A  58       3.407   2.238   4.599  1.00  4.72           H  
ATOM    860 2HE2 GLN A  58       4.734   3.350   4.558  1.00  4.72           H  
ATOM    861  N   SER A  59      10.158   2.275   5.206  1.00  4.33           N  
ATOM    862  CA  SER A  59      10.672   2.527   6.540  1.00  4.33           C  
ATOM    863  C   SER A  59       9.515   2.893   7.467  1.00  4.33           C  
ATOM    864  O   SER A  59       8.584   3.594   7.058  1.00  4.33           O  
ATOM    865  CB  SER A  59      11.683   3.649   6.493  1.00  4.33           C  
ATOM    866  OG  SER A  59      11.076   4.819   6.051  1.00  4.33           O  
ATOM    867  H   SER A  59      10.265   2.984   4.479  1.00  4.33           H  
ATOM    868  HA  SER A  59      11.151   1.633   6.912  1.00  4.33           H  
ATOM    869 1HB  SER A  59      12.105   3.792   7.480  1.00  4.33           H  
ATOM    870 2HB  SER A  59      12.495   3.398   5.827  1.00  4.33           H  
ATOM    871  HG  SER A  59      11.057   4.749   5.079  1.00  4.33           H  
ATOM    872  N   TYR A  60       9.628   2.495   8.733  1.00  4.07           N  
ATOM    873  CA  TYR A  60       8.603   2.807   9.737  1.00  4.07           C  
ATOM    874  C   TYR A  60       8.946   3.549  11.023  1.00  4.07           C  
ATOM    875  O   TYR A  60      10.044   3.468  11.585  1.00  4.07           O  
ATOM    876  CB  TYR A  60       7.897   1.539  10.169  1.00  4.07           C  
ATOM    877  CG  TYR A  60       6.936   0.958   9.201  1.00  4.07           C  
ATOM    878  CD1 TYR A  60       7.347   0.207   8.158  1.00  4.07           C  
ATOM    879  CD2 TYR A  60       5.589   1.152   9.433  1.00  4.07           C  
ATOM    880  CE1 TYR A  60       6.425  -0.360   7.306  1.00  4.07           C  
ATOM    881  CE2 TYR A  60       4.659   0.593   8.608  1.00  4.07           C  
ATOM    882  CZ  TYR A  60       5.066  -0.161   7.544  1.00  4.07           C  
ATOM    883  OH  TYR A  60       4.123  -0.719   6.715  1.00  4.07           O  
ATOM    884  H   TYR A  60      10.412   1.883   8.964  1.00  4.07           H  
ATOM    885  HA  TYR A  60       7.864   3.425   9.233  1.00  4.07           H  
ATOM    886 1HB  TYR A  60       8.638   0.777  10.415  1.00  4.07           H  
ATOM    887 2HB  TYR A  60       7.355   1.770  11.067  1.00  4.07           H  
ATOM    888  HD1 TYR A  60       8.408   0.072   7.999  1.00  4.07           H  
ATOM    889  HD2 TYR A  60       5.268   1.752  10.288  1.00  4.07           H  
ATOM    890  HE1 TYR A  60       6.759  -0.960   6.457  1.00  4.07           H  
ATOM    891  HE2 TYR A  60       3.597   0.748   8.798  1.00  4.07           H  
ATOM    892  HH  TYR A  60       4.432  -0.658   5.793  1.00  4.07           H  
ATOM    893  N   GLY A  61       7.915   4.199  11.538  1.00  3.90           N  
ATOM    894  CA  GLY A  61       7.960   4.788  12.853  1.00  3.90           C  
ATOM    895  C   GLY A  61       6.626   4.484  13.514  1.00  3.90           C  
ATOM    896  O   GLY A  61       5.574   4.562  12.879  1.00  3.90           O  
ATOM    897  H   GLY A  61       7.057   4.257  11.007  1.00  3.90           H  
ATOM    898 1HA  GLY A  61       8.780   4.373  13.435  1.00  3.90           H  
ATOM    899 2HA  GLY A  61       8.104   5.864  12.772  1.00  3.90           H  
ATOM    900  N   PHE A  62       6.687   4.133  14.786  1.00  3.78           N  
ATOM    901  CA  PHE A  62       5.513   3.812  15.580  1.00  3.78           C  
ATOM    902  C   PHE A  62       5.574   4.556  16.899  1.00  3.78           C  
ATOM    903  O   PHE A  62       6.637   4.635  17.514  1.00  3.78           O  
ATOM    904  CB  PHE A  62       5.445   2.304  15.835  1.00  3.78           C  
ATOM    905  CG  PHE A  62       5.231   1.406  14.607  1.00  3.78           C  
ATOM    906  CD1 PHE A  62       6.282   0.993  13.826  1.00  3.78           C  
ATOM    907  CD2 PHE A  62       3.979   0.918  14.307  1.00  3.78           C  
ATOM    908  CE1 PHE A  62       6.086   0.109  12.781  1.00  3.78           C  
ATOM    909  CE2 PHE A  62       3.786   0.048  13.253  1.00  3.78           C  
ATOM    910  CZ  PHE A  62       4.839  -0.359  12.497  1.00  3.78           C  
ATOM    911  H   PHE A  62       7.590   4.094  15.231  1.00  3.78           H  
ATOM    912  HA  PHE A  62       4.619   4.128  15.043  1.00  3.78           H  
ATOM    913 1HB  PHE A  62       6.368   1.989  16.323  1.00  3.78           H  
ATOM    914 2HB  PHE A  62       4.638   2.101  16.538  1.00  3.78           H  
ATOM    915  HD1 PHE A  62       7.280   1.360  14.050  1.00  3.78           H  
ATOM    916  HD2 PHE A  62       3.138   1.217  14.927  1.00  3.78           H  
ATOM    917  HE1 PHE A  62       6.931  -0.223  12.184  1.00  3.78           H  
ATOM    918  HE2 PHE A  62       2.797  -0.332  13.037  1.00  3.78           H  
ATOM    919  HZ  PHE A  62       4.689  -1.059  11.673  1.00  3.78           H  
ATOM    920  N   GLN A  63       4.425   5.038  17.344  1.00  3.73           N  
ATOM    921  CA  GLN A  63       4.298   5.764  18.597  1.00  3.73           C  
ATOM    922  C   GLN A  63       4.068   4.850  19.803  1.00  3.73           C  
ATOM    923  O   GLN A  63       3.476   3.782  19.658  1.00  3.73           O  
ATOM    924  CB  GLN A  63       3.165   6.782  18.452  1.00  3.73           C  
ATOM    925  CG  GLN A  63       3.488   7.852  17.431  1.00  3.73           C  
ATOM    926  CD  GLN A  63       2.480   8.969  17.388  1.00  3.73           C  
ATOM    927  OE1 GLN A  63       1.269   8.764  17.527  1.00  3.73           O  
ATOM    928  NE2 GLN A  63       2.990  10.179  17.193  1.00  3.73           N  
ATOM    929  H   GLN A  63       3.606   4.925  16.769  1.00  3.73           H  
ATOM    930  HA  GLN A  63       5.226   6.304  18.735  1.00  3.73           H  
ATOM    931 1HB  GLN A  63       2.265   6.267  18.109  1.00  3.73           H  
ATOM    932 2HB  GLN A  63       2.914   7.253  19.393  1.00  3.73           H  
ATOM    933 1HG  GLN A  63       4.461   8.274  17.662  1.00  3.73           H  
ATOM    934 2HG  GLN A  63       3.523   7.391  16.443  1.00  3.73           H  
ATOM    935 1HE2 GLN A  63       2.394  10.980  17.149  1.00  3.73           H  
ATOM    936 2HE2 GLN A  63       4.007  10.278  17.074  1.00  3.73           H  
ATOM    937  N   PRO A  64       4.442   5.289  21.028  1.00  3.75           N  
ATOM    938  CA  PRO A  64       4.268   4.606  22.310  1.00  3.75           C  
ATOM    939  C   PRO A  64       2.811   4.399  22.694  1.00  3.75           C  
ATOM    940  O   PRO A  64       2.505   3.639  23.611  1.00  3.75           O  
ATOM    941  CB  PRO A  64       4.988   5.538  23.294  1.00  3.75           C  
ATOM    942  CG  PRO A  64       4.986   6.890  22.633  1.00  3.75           C  
ATOM    943  CD  PRO A  64       5.150   6.597  21.172  1.00  3.75           C  
ATOM    944  HA  PRO A  64       4.774   3.630  22.264  1.00  3.75           H  
ATOM    945 1HB  PRO A  64       4.458   5.539  24.260  1.00  3.75           H  
ATOM    946 2HB  PRO A  64       6.004   5.162  23.488  1.00  3.75           H  
ATOM    947 1HG  PRO A  64       4.049   7.421  22.856  1.00  3.75           H  
ATOM    948 2HG  PRO A  64       5.803   7.509  23.033  1.00  3.75           H  
ATOM    949 1HD  PRO A  64       4.702   7.414  20.622  1.00  3.75           H  
ATOM    950 2HD  PRO A  64       6.211   6.471  20.937  1.00  3.75           H  
ATOM    951  N   THR A  65       1.914   5.093  22.007  1.00  3.86           N  
ATOM    952  CA  THR A  65       0.496   4.988  22.272  1.00  3.86           C  
ATOM    953  C   THR A  65      -0.145   3.843  21.477  1.00  3.86           C  
ATOM    954  O   THR A  65      -1.337   3.571  21.628  1.00  3.86           O  
ATOM    955  CB  THR A  65      -0.193   6.313  21.936  1.00  3.86           C  
ATOM    956  OG1 THR A  65      -0.053   6.593  20.542  1.00  3.86           O  
ATOM    957  CG2 THR A  65       0.481   7.428  22.716  1.00  3.86           C  
ATOM    958  H   THR A  65       2.213   5.710  21.272  1.00  3.86           H  
ATOM    959  HA  THR A  65       0.356   4.782  23.333  1.00  3.86           H  
ATOM    960  HB  THR A  65      -1.250   6.262  22.195  1.00  3.86           H  
ATOM    961  HG1 THR A  65      -0.558   5.949  20.032  1.00  3.86           H  
ATOM    962 1HG2 THR A  65       0.005   8.380  22.479  1.00  3.86           H  
ATOM    963 2HG2 THR A  65       0.390   7.231  23.784  1.00  3.86           H  
ATOM    964 3HG2 THR A  65       1.534   7.471  22.443  1.00  3.86           H  
ATOM    965  N   ASN A  66       0.638   3.177  20.624  1.00  4.08           N  
ATOM    966  CA  ASN A  66       0.110   2.072  19.836  1.00  4.08           C  
ATOM    967  C   ASN A  66       0.080   0.786  20.654  1.00  4.08           C  
ATOM    968  O   ASN A  66       0.863   0.603  21.588  1.00  4.08           O  
ATOM    969  CB  ASN A  66       0.924   1.850  18.581  1.00  4.08           C  
ATOM    970  CG  ASN A  66       0.791   2.941  17.582  1.00  4.08           C  
ATOM    971  OD1 ASN A  66      -0.276   3.531  17.366  1.00  4.08           O  
ATOM    972  ND2 ASN A  66       1.877   3.207  16.940  1.00  4.08           N  
ATOM    973  H   ASN A  66       1.621   3.429  20.511  1.00  4.08           H  
ATOM    974  HA  ASN A  66      -0.916   2.303  19.552  1.00  4.08           H  
ATOM    975 1HB  ASN A  66       1.977   1.754  18.851  1.00  4.08           H  
ATOM    976 2HB  ASN A  66       0.628   0.905  18.115  1.00  4.08           H  
ATOM    977 1HD2 ASN A  66       1.886   3.909  16.233  1.00  4.08           H  
ATOM    978 2HD2 ASN A  66       2.700   2.681  17.176  1.00  4.08           H  
ATOM    979  N   GLY A  67      -0.830  -0.110  20.295  1.00  4.33           N  
ATOM    980  CA  GLY A  67      -0.917  -1.407  20.947  1.00  4.33           C  
ATOM    981  C   GLY A  67      -0.120  -2.453  20.187  1.00  4.33           C  
ATOM    982  O   GLY A  67       0.777  -2.129  19.410  1.00  4.33           O  
ATOM    983  H   GLY A  67      -1.460   0.103  19.536  1.00  4.33           H  
ATOM    984 1HA  GLY A  67      -0.546  -1.331  21.969  1.00  4.33           H  
ATOM    985 2HA  GLY A  67      -1.960  -1.715  21.007  1.00  4.33           H  
ATOM    986  N   VAL A  68      -0.460  -3.709  20.416  1.00  4.56           N  
ATOM    987  CA  VAL A  68       0.232  -4.820  19.787  1.00  4.56           C  
ATOM    988  C   VAL A  68      -0.221  -4.965  18.345  1.00  4.56           C  
ATOM    989  O   VAL A  68      -1.228  -4.383  17.936  1.00  4.56           O  
ATOM    990  CB  VAL A  68      -0.029  -6.114  20.557  1.00  4.56           C  
ATOM    991  CG1 VAL A  68       0.480  -5.975  21.977  1.00  4.56           C  
ATOM    992  CG2 VAL A  68      -1.516  -6.412  20.543  1.00  4.56           C  
ATOM    993  H   VAL A  68      -1.213  -3.902  21.060  1.00  4.56           H  
ATOM    994  HA  VAL A  68       1.304  -4.617  19.796  1.00  4.56           H  
ATOM    995  HB  VAL A  68       0.519  -6.931  20.085  1.00  4.56           H  
ATOM    996 1HG1 VAL A  68       0.303  -6.904  22.519  1.00  4.56           H  
ATOM    997 2HG1 VAL A  68       1.550  -5.764  21.954  1.00  4.56           H  
ATOM    998 3HG1 VAL A  68      -0.041  -5.159  22.474  1.00  4.56           H  
ATOM    999 1HG2 VAL A  68      -1.707  -7.338  21.085  1.00  4.56           H  
ATOM   1000 2HG2 VAL A  68      -2.057  -5.595  21.019  1.00  4.56           H  
ATOM   1001 3HG2 VAL A  68      -1.852  -6.519  19.511  1.00  4.56           H  
ATOM   1002  N   GLY A  69       0.546  -5.687  17.542  1.00  4.73           N  
ATOM   1003  CA  GLY A  69       0.182  -5.903  16.144  1.00  4.73           C  
ATOM   1004  C   GLY A  69       0.700  -4.746  15.304  1.00  4.73           C  
ATOM   1005  O   GLY A  69       1.577  -4.923  14.459  1.00  4.73           O  
ATOM   1006  H   GLY A  69       1.403  -6.097  17.915  1.00  4.73           H  
ATOM   1007 1HA  GLY A  69       0.612  -6.842  15.793  1.00  4.73           H  
ATOM   1008 2HA  GLY A  69      -0.901  -5.980  16.051  1.00  4.73           H  
ATOM   1009  N   TYR A  70       0.216  -3.539  15.584  1.00  4.86           N  
ATOM   1010  CA  TYR A  70       0.708  -2.352  14.881  1.00  4.86           C  
ATOM   1011  C   TYR A  70       1.989  -1.885  15.561  1.00  4.86           C  
ATOM   1012  O   TYR A  70       2.023  -0.879  16.274  1.00  4.86           O  
ATOM   1013  CB  TYR A  70      -0.346  -1.248  14.859  1.00  4.86           C  
ATOM   1014  CG  TYR A  70      -0.007  -0.119  13.923  1.00  4.86           C  
ATOM   1015  CD1 TYR A  70      -0.055  -0.302  12.548  1.00  4.86           C  
ATOM   1016  CD2 TYR A  70       0.342   1.102  14.442  1.00  4.86           C  
ATOM   1017  CE1 TYR A  70       0.266   0.747  11.703  1.00  4.86           C  
ATOM   1018  CE2 TYR A  70       0.662   2.153  13.608  1.00  4.86           C  
ATOM   1019  CZ  TYR A  70       0.626   1.979  12.243  1.00  4.86           C  
ATOM   1020  OH  TYR A  70       0.947   3.024  11.409  1.00  4.86           O  
ATOM   1021  H   TYR A  70      -0.497  -3.479  16.311  1.00  4.86           H  
ATOM   1022  HA  TYR A  70       0.955  -2.621  13.854  1.00  4.86           H  
ATOM   1023 1HB  TYR A  70      -1.308  -1.666  14.563  1.00  4.86           H  
ATOM   1024 2HB  TYR A  70      -0.459  -0.838  15.864  1.00  4.86           H  
ATOM   1025  HD1 TYR A  70      -0.334  -1.272  12.135  1.00  4.86           H  
ATOM   1026  HD2 TYR A  70       0.368   1.225  15.511  1.00  4.86           H  
ATOM   1027  HE1 TYR A  70       0.238   0.606  10.623  1.00  4.86           H  
ATOM   1028  HE2 TYR A  70       0.943   3.118  14.030  1.00  4.86           H  
ATOM   1029  HH  TYR A  70       1.242   3.773  11.935  1.00  4.86           H  
ATOM   1030  N   GLN A  71       3.032  -2.669  15.332  1.00  4.99           N  
ATOM   1031  CA  GLN A  71       4.331  -2.508  15.957  1.00  4.99           C  
ATOM   1032  C   GLN A  71       5.433  -3.017  15.009  1.00  4.99           C  
ATOM   1033  O   GLN A  71       5.108  -3.693  14.039  1.00  4.99           O  
ATOM   1034  CB  GLN A  71       4.331  -3.297  17.268  1.00  4.99           C  
ATOM   1035  CG  GLN A  71       4.174  -4.795  17.069  1.00  4.99           C  
ATOM   1036  CD  GLN A  71       4.079  -5.572  18.372  1.00  4.99           C  
ATOM   1037  OE1 GLN A  71       3.090  -6.289  18.649  1.00  4.99           O  
ATOM   1038  NE2 GLN A  71       5.093  -5.418  19.201  1.00  4.99           N  
ATOM   1039  H   GLN A  71       2.865  -3.465  14.719  1.00  4.99           H  
ATOM   1040  HA  GLN A  71       4.459  -1.456  16.171  1.00  4.99           H  
ATOM   1041 1HB  GLN A  71       5.247  -3.124  17.808  1.00  4.99           H  
ATOM   1042 2HB  GLN A  71       3.508  -2.952  17.901  1.00  4.99           H  
ATOM   1043 1HG  GLN A  71       3.284  -4.979  16.490  1.00  4.99           H  
ATOM   1044 2HG  GLN A  71       5.047  -5.157  16.521  1.00  4.99           H  
ATOM   1045 1HE2 GLN A  71       5.101  -5.883  20.081  1.00  4.99           H  
ATOM   1046 2HE2 GLN A  71       5.867  -4.797  18.940  1.00  4.99           H  
ATOM   1047  N   PRO A  72       6.708  -2.621  15.169  1.00  5.19           N  
ATOM   1048  CA  PRO A  72       7.861  -3.168  14.472  1.00  5.19           C  
ATOM   1049  C   PRO A  72       8.007  -4.634  14.813  1.00  5.19           C  
ATOM   1050  O   PRO A  72       7.545  -5.054  15.870  1.00  5.19           O  
ATOM   1051  CB  PRO A  72       9.031  -2.365  15.019  1.00  5.19           C  
ATOM   1052  CG  PRO A  72       8.423  -1.125  15.537  1.00  5.19           C  
ATOM   1053  CD  PRO A  72       7.065  -1.538  16.085  1.00  5.19           C  
ATOM   1054  HA  PRO A  72       7.724  -3.023  13.394  1.00  5.19           H  
ATOM   1055 1HB  PRO A  72       9.562  -2.941  15.800  1.00  5.19           H  
ATOM   1056 2HB  PRO A  72       9.748  -2.180  14.220  1.00  5.19           H  
ATOM   1057 1HG  PRO A  72       9.040  -0.704  16.283  1.00  5.19           H  
ATOM   1058 2HG  PRO A  72       8.395  -0.411  14.735  1.00  5.19           H  
ATOM   1059 1HD  PRO A  72       7.174  -1.920  17.109  1.00  5.19           H  
ATOM   1060 2HD  PRO A  72       6.403  -0.697  16.034  1.00  5.19           H  
ATOM   1061  N   TYR A  73       8.628  -5.420  13.945  1.00  5.50           N  
ATOM   1062  CA  TYR A  73       8.806  -6.824  14.304  1.00  5.50           C  
ATOM   1063  C   TYR A  73      10.286  -7.222  14.373  1.00  5.50           C  
ATOM   1064  O   TYR A  73      10.834  -7.716  13.390  1.00  5.50           O  
ATOM   1065  CB  TYR A  73       8.085  -7.673  13.274  1.00  5.50           C  
ATOM   1066  CG  TYR A  73       6.657  -7.219  13.068  1.00  5.50           C  
ATOM   1067  CD1 TYR A  73       6.369  -6.485  11.928  1.00  5.50           C  
ATOM   1068  CD2 TYR A  73       5.658  -7.471  14.003  1.00  5.50           C  
ATOM   1069  CE1 TYR A  73       5.104  -6.025  11.696  1.00  5.50           C  
ATOM   1070  CE2 TYR A  73       4.373  -6.997  13.773  1.00  5.50           C  
ATOM   1071  CZ  TYR A  73       4.101  -6.278  12.612  1.00  5.50           C  
ATOM   1072  OH  TYR A  73       2.837  -5.796  12.361  1.00  5.50           O  
ATOM   1073  H   TYR A  73       8.959  -5.043  13.058  1.00  5.50           H  
ATOM   1074  HA  TYR A  73       8.369  -7.000  15.286  1.00  5.50           H  
ATOM   1075 1HB  TYR A  73       8.608  -7.617  12.316  1.00  5.50           H  
ATOM   1076 2HB  TYR A  73       8.076  -8.714  13.593  1.00  5.50           H  
ATOM   1077  HD1 TYR A  73       7.156  -6.278  11.209  1.00  5.50           H  
ATOM   1078  HD2 TYR A  73       5.882  -8.030  14.911  1.00  5.50           H  
ATOM   1079  HE1 TYR A  73       4.890  -5.453  10.794  1.00  5.50           H  
ATOM   1080  HE2 TYR A  73       3.579  -7.180  14.499  1.00  5.50           H  
ATOM   1081  HH  TYR A  73       2.325  -5.785  13.188  1.00  5.50           H  
ATOM   1082  N   GLY A  74      10.954  -6.999  15.516  1.00  5.99           N  
ATOM   1083  CA  GLY A  74      12.398  -7.255  15.571  1.00  5.99           C  
ATOM   1084  C   GLY A  74      12.785  -8.640  16.101  1.00  5.99           C  
ATOM   1085  O   GLY A  74      13.951  -9.023  16.045  1.00  5.99           O  
ATOM   1086  H   GLY A  74      10.491  -6.628  16.348  1.00  5.99           H  
ATOM   1087 1HA  GLY A  74      12.817  -7.130  14.574  1.00  5.99           H  
ATOM   1088 2HA  GLY A  74      12.865  -6.490  16.196  1.00  5.99           H  
ATOM   1089  N   GLY A  75      11.805  -9.432  16.525  1.00  6.64           N  
ATOM   1090  CA  GLY A  75      12.070 -10.747  17.133  1.00  6.64           C  
ATOM   1091  C   GLY A  75      12.971 -11.643  16.280  1.00  6.64           C  
ATOM   1092  O   GLY A  75      14.002 -12.129  16.742  1.00  6.64           O  
ATOM   1093  H   GLY A  75      10.859  -9.085  16.487  1.00  6.64           H  
ATOM   1094 1HA  GLY A  75      12.522 -10.604  18.116  1.00  6.64           H  
ATOM   1095 2HA  GLY A  75      11.121 -11.253  17.305  1.00  6.64           H  
ATOM   1096  N   GLY A  76      12.563 -11.871  15.035  1.00  7.42           N  
ATOM   1097  CA  GLY A  76      13.299 -12.696  14.077  1.00  7.42           C  
ATOM   1098  C   GLY A  76      14.074 -11.816  13.096  1.00  7.42           C  
ATOM   1099  O   GLY A  76      14.474 -12.264  12.013  1.00  7.42           O  
ATOM   1100  H   GLY A  76      11.703 -11.436  14.731  1.00  7.42           H  
ATOM   1101 1HA  GLY A  76      13.988 -13.353  14.609  1.00  7.42           H  
ATOM   1102 2HA  GLY A  76      12.602 -13.331  13.532  1.00  7.42           H  
ATOM   1103  N   GLY A  77      14.288 -10.556  13.486  1.00  8.22           N  
ATOM   1104  CA  GLY A  77      14.849  -9.524  12.622  1.00  8.22           C  
ATOM   1105  C   GLY A  77      16.148  -9.901  11.937  1.00  8.22           C  
ATOM   1106  O   GLY A  77      16.420  -9.414  10.847  1.00  8.22           O  
ATOM   1107  H   GLY A  77      14.021 -10.267  14.426  1.00  8.22           H  
ATOM   1108 1HA  GLY A  77      14.110  -9.249  11.867  1.00  8.22           H  
ATOM   1109 2HA  GLY A  77      15.001  -8.646  13.223  1.00  8.22           H  
ATOM   1110  N   SER A  78      16.957 -10.755  12.562  1.00  8.90           N  
ATOM   1111  CA  SER A  78      18.203 -11.198  11.958  1.00  8.90           C  
ATOM   1112  C   SER A  78      19.050 -10.003  11.509  1.00  8.90           C  
ATOM   1113  O   SER A  78      19.514  -9.928  10.369  1.00  8.90           O  
ATOM   1114  CB  SER A  78      17.843 -12.086  10.777  1.00  8.90           C  
ATOM   1115  OG  SER A  78      17.019 -13.168  11.202  1.00  8.90           O  
ATOM   1116  H   SER A  78      16.675 -11.118  13.460  1.00  8.90           H  
ATOM   1117  HA  SER A  78      18.765 -11.774  12.693  1.00  8.90           H  
ATOM   1118 1HB  SER A  78      17.336 -11.515  10.001  1.00  8.90           H  
ATOM   1119 2HB  SER A  78      18.758 -12.477  10.338  1.00  8.90           H  
ATOM   1120  HG  SER A  78      16.135 -12.766  11.474  1.00  8.90           H  
ATOM   1121  N   PHE A  79      19.292  -9.075  12.433  1.00  9.43           N  
ATOM   1122  CA  PHE A  79      19.937  -7.809  12.102  1.00  9.43           C  
ATOM   1123  C   PHE A  79      21.432  -7.816  11.868  1.00  9.43           C  
ATOM   1124  O   PHE A  79      22.221  -7.364  12.692  1.00  9.43           O  
ATOM   1125  CB  PHE A  79      19.587  -6.769  13.152  1.00  9.43           C  
ATOM   1126  CG  PHE A  79      18.141  -6.392  13.078  1.00  9.43           C  
ATOM   1127  CD1 PHE A  79      17.271  -6.694  14.095  1.00  9.43           C  
ATOM   1128  CD2 PHE A  79      17.648  -5.758  11.956  1.00  9.43           C  
ATOM   1129  CE1 PHE A  79      15.937  -6.364  13.996  1.00  9.43           C  
ATOM   1130  CE2 PHE A  79      16.317  -5.440  11.846  1.00  9.43           C  
ATOM   1131  CZ  PHE A  79      15.462  -5.745  12.866  1.00  9.43           C  
ATOM   1132  H   PHE A  79      18.944  -9.225  13.366  1.00  9.43           H  
ATOM   1133  HA  PHE A  79      19.498  -7.460  11.174  1.00  9.43           H  
ATOM   1134 1HB  PHE A  79      19.799  -7.152  14.146  1.00  9.43           H  
ATOM   1135 2HB  PHE A  79      20.192  -5.875  13.000  1.00  9.43           H  
ATOM   1136  HD1 PHE A  79      17.639  -7.194  14.991  1.00  9.43           H  
ATOM   1137  HD2 PHE A  79      18.334  -5.519  11.140  1.00  9.43           H  
ATOM   1138  HE1 PHE A  79      15.264  -6.610  14.819  1.00  9.43           H  
ATOM   1139  HE2 PHE A  79      15.941  -4.949  10.948  1.00  9.43           H  
ATOM   1140  HZ  PHE A  79      14.416  -5.501  12.775  1.00  9.43           H  
ATOM   1141  N   ASP A  80      21.791  -8.337  10.704  1.00  9.79           N  
ATOM   1142  CA  ASP A  80      23.151  -8.360  10.177  1.00  9.79           C  
ATOM   1143  C   ASP A  80      23.603  -6.895  10.100  1.00  9.79           C  
ATOM   1144  O   ASP A  80      22.869  -6.057   9.575  1.00  9.79           O  
ATOM   1145  CB  ASP A  80      23.208  -9.023   8.793  1.00  9.79           C  
ATOM   1146  CG  ASP A  80      24.648  -9.328   8.295  1.00  9.79           C  
ATOM   1147  OD1 ASP A  80      25.580  -8.925   8.947  1.00  9.79           O  
ATOM   1148  OD2 ASP A  80      24.784  -9.964   7.273  1.00  9.79           O  
ATOM   1149  H   ASP A  80      21.035  -8.750  10.158  1.00  9.79           H  
ATOM   1150  HA  ASP A  80      23.801  -8.899  10.865  1.00  9.79           H  
ATOM   1151 1HB  ASP A  80      22.632  -9.950   8.812  1.00  9.79           H  
ATOM   1152 2HB  ASP A  80      22.734  -8.362   8.070  1.00  9.79           H  
ATOM   1153  N   ASN A  81      24.765  -6.569  10.670  1.00  9.99           N  
ATOM   1154  CA  ASN A  81      25.231  -5.178  10.724  1.00  9.99           C  
ATOM   1155  C   ASN A  81      26.609  -4.965  10.071  1.00  9.99           C  
ATOM   1156  O   ASN A  81      27.581  -4.767  10.791  1.00  9.99           O  
ATOM   1157  CB  ASN A  81      25.379  -4.742  12.177  1.00  9.99           C  
ATOM   1158  CG  ASN A  81      24.129  -4.821  13.001  1.00  9.99           C  
ATOM   1159  OD1 ASN A  81      23.232  -3.994  12.908  1.00  9.99           O  
ATOM   1160  ND2 ASN A  81      24.076  -5.822  13.832  1.00  9.99           N  
ATOM   1161  H   ASN A  81      25.332  -7.311  11.058  1.00  9.99           H  
ATOM   1162  HA  ASN A  81      24.508  -4.539  10.230  1.00  9.99           H  
ATOM   1163 1HB  ASN A  81      26.135  -5.363  12.655  1.00  9.99           H  
ATOM   1164 2HB  ASN A  81      25.751  -3.726  12.202  1.00  9.99           H  
ATOM   1165 1HD2 ASN A  81      23.273  -5.951  14.412  1.00  9.99           H  
ATOM   1166 2HD2 ASN A  81      24.828  -6.474  13.876  1.00  9.99           H  
ATOM   1167  N   PRO A  82      26.745  -5.067   8.724  1.00 10.05           N  
ATOM   1168  CA  PRO A  82      28.001  -4.906   7.996  1.00 10.05           C  
ATOM   1169  C   PRO A  82      28.580  -3.485   8.026  1.00 10.05           C  
ATOM   1170  O   PRO A  82      29.793  -3.319   7.891  1.00 10.05           O  
ATOM   1171  CB  PRO A  82      27.601  -5.288   6.563  1.00 10.05           C  
ATOM   1172  CG  PRO A  82      26.109  -5.029   6.495  1.00 10.05           C  
ATOM   1173  CD  PRO A  82      25.588  -5.363   7.866  1.00 10.05           C  
ATOM   1174  HA  PRO A  82      28.731  -5.624   8.393  1.00 10.05           H  
ATOM   1175 1HB  PRO A  82      28.168  -4.675   5.846  1.00 10.05           H  
ATOM   1176 2HB  PRO A  82      27.858  -6.340   6.371  1.00 10.05           H  
ATOM   1177 1HG  PRO A  82      25.908  -3.974   6.218  1.00 10.05           H  
ATOM   1178 2HG  PRO A  82      25.650  -5.652   5.713  1.00 10.05           H  
ATOM   1179 1HD  PRO A  82      24.732  -4.709   8.077  1.00 10.05           H  
ATOM   1180 2HD  PRO A  82      25.329  -6.428   7.912  1.00 10.05           H  
ATOM   1181  N   VAL A  83      27.725  -2.482   8.283  1.00  9.98           N  
ATOM   1182  CA  VAL A  83      28.110  -1.068   8.360  1.00  9.98           C  
ATOM   1183  C   VAL A  83      28.929  -0.583   7.168  1.00  9.98           C  
ATOM   1184  O   VAL A  83      30.116  -0.288   7.303  1.00  9.98           O  
ATOM   1185  CB  VAL A  83      28.923  -0.764   9.633  1.00  9.98           C  
ATOM   1186  CG1 VAL A  83      28.924   0.745   9.849  1.00  9.98           C  
ATOM   1187  CG2 VAL A  83      28.342  -1.496  10.825  1.00  9.98           C  
ATOM   1188  H   VAL A  83      26.716  -2.655   8.340  1.00  9.98           H  
ATOM   1189  HA  VAL A  83      27.198  -0.479   8.408  1.00  9.98           H  
ATOM   1190  HB  VAL A  83      29.957  -1.074   9.485  1.00  9.98           H  
ATOM   1191 1HG1 VAL A  83      29.512   0.986  10.733  1.00  9.98           H  
ATOM   1192 2HG1 VAL A  83      29.359   1.237   8.975  1.00  9.98           H  
ATOM   1193 3HG1 VAL A  83      27.900   1.088   9.987  1.00  9.98           H  
ATOM   1194 1HG2 VAL A  83      28.924  -1.264  11.717  1.00  9.98           H  
ATOM   1195 2HG2 VAL A  83      27.331  -1.207  10.973  1.00  9.98           H  
ATOM   1196 3HG2 VAL A  83      28.380  -2.544  10.651  1.00  9.98           H  
ATOM   1197  N   LEU A  84      28.292  -0.460   6.008  1.00  9.78           N  
ATOM   1198  CA  LEU A  84      28.978   0.023   4.816  1.00  9.78           C  
ATOM   1199  C   LEU A  84      29.241   1.545   5.016  1.00  9.78           C  
ATOM   1200  O   LEU A  84      28.292   2.286   5.278  1.00  9.78           O  
ATOM   1201  CB  LEU A  84      28.090  -0.277   3.599  1.00  9.78           C  
ATOM   1202  CG  LEU A  84      28.624   0.001   2.193  1.00  9.78           C  
ATOM   1203  CD1 LEU A  84      29.823  -0.872   1.908  1.00  9.78           C  
ATOM   1204  CD2 LEU A  84      27.538  -0.362   1.180  1.00  9.78           C  
ATOM   1205  H   LEU A  84      27.303  -0.722   5.953  1.00  9.78           H  
ATOM   1206  HA  LEU A  84      29.888  -0.542   4.694  1.00  9.78           H  
ATOM   1207 1HB  LEU A  84      27.764  -1.317   3.648  1.00  9.78           H  
ATOM   1208 2HB  LEU A  84      27.220   0.351   3.705  1.00  9.78           H  
ATOM   1209  HG  LEU A  84      28.907   1.055   2.105  1.00  9.78           H  
ATOM   1210 1HD1 LEU A  84      30.179  -0.674   0.891  1.00  9.78           H  
ATOM   1211 2HD1 LEU A  84      30.608  -0.668   2.609  1.00  9.78           H  
ATOM   1212 3HD1 LEU A  84      29.536  -1.920   1.985  1.00  9.78           H  
ATOM   1213 1HD2 LEU A  84      27.904  -0.176   0.169  1.00  9.78           H  
ATOM   1214 2HD2 LEU A  84      27.291  -1.414   1.282  1.00  9.78           H  
ATOM   1215 3HD2 LEU A  84      26.665   0.219   1.357  1.00  9.78           H  
ATOM   1216  N   PRO A  85      30.506   2.036   4.963  1.00  9.41           N  
ATOM   1217  CA  PRO A  85      30.897   3.427   5.199  1.00  9.41           C  
ATOM   1218  C   PRO A  85      30.226   4.453   4.296  1.00  9.41           C  
ATOM   1219  O   PRO A  85      30.038   4.226   3.105  1.00  9.41           O  
ATOM   1220  CB  PRO A  85      32.403   3.401   4.913  1.00  9.41           C  
ATOM   1221  CG  PRO A  85      32.824   1.989   5.191  1.00  9.41           C  
ATOM   1222  CD  PRO A  85      31.670   1.140   4.738  1.00  9.41           C  
ATOM   1223  HA  PRO A  85      30.711   3.669   6.254  1.00  9.41           H  
ATOM   1224 1HB  PRO A  85      32.585   3.700   3.879  1.00  9.41           H  
ATOM   1225 2HB  PRO A  85      32.920   4.134   5.549  1.00  9.41           H  
ATOM   1226 1HG  PRO A  85      33.758   1.759   4.657  1.00  9.41           H  
ATOM   1227 2HG  PRO A  85      33.034   1.864   6.265  1.00  9.41           H  
ATOM   1228 1HD  PRO A  85      31.775   0.891   3.682  1.00  9.41           H  
ATOM   1229 2HD  PRO A  85      31.666   0.264   5.399  1.00  9.41           H  
ATOM   1230  N   PHE A  86      29.936   5.619   4.882  1.00  8.86           N  
ATOM   1231  CA  PHE A  86      29.315   6.749   4.184  1.00  8.86           C  
ATOM   1232  C   PHE A  86      30.137   7.196   2.975  1.00  8.86           C  
ATOM   1233  O   PHE A  86      29.608   7.398   1.885  1.00  8.86           O  
ATOM   1234  CB  PHE A  86      29.151   7.925   5.146  1.00  8.86           C  
ATOM   1235  CG  PHE A  86      28.514   9.179   4.564  1.00  8.86           C  
ATOM   1236  CD1 PHE A  86      27.134   9.323   4.518  1.00  8.86           C  
ATOM   1237  CD2 PHE A  86      29.291  10.208   4.072  1.00  8.86           C  
ATOM   1238  CE1 PHE A  86      26.557  10.469   4.005  1.00  8.86           C  
ATOM   1239  CE2 PHE A  86      28.719  11.348   3.551  1.00  8.86           C  
ATOM   1240  CZ  PHE A  86      27.346  11.480   3.520  1.00  8.86           C  
ATOM   1241  H   PHE A  86      30.137   5.718   5.865  1.00  8.86           H  
ATOM   1242  HA  PHE A  86      28.332   6.445   3.835  1.00  8.86           H  
ATOM   1243 1HB  PHE A  86      28.539   7.604   5.985  1.00  8.86           H  
ATOM   1244 2HB  PHE A  86      30.125   8.201   5.542  1.00  8.86           H  
ATOM   1245  HD1 PHE A  86      26.502   8.526   4.904  1.00  8.86           H  
ATOM   1246  HD2 PHE A  86      30.377  10.110   4.096  1.00  8.86           H  
ATOM   1247  HE1 PHE A  86      25.485  10.565   3.990  1.00  8.86           H  
ATOM   1248  HE2 PHE A  86      29.357  12.143   3.166  1.00  8.86           H  
ATOM   1249  HZ  PHE A  86      26.891  12.381   3.115  1.00  8.86           H  
ATOM   1250  N   ASN A  87      31.438   7.388   3.158  1.00  8.16           N  
ATOM   1251  CA  ASN A  87      32.247   7.831   2.032  1.00  8.16           C  
ATOM   1252  C   ASN A  87      31.612   9.034   1.315  1.00  8.16           C  
ATOM   1253  O   ASN A  87      31.604  10.142   1.850  1.00  8.16           O  
ATOM   1254  CB  ASN A  87      32.533   6.679   1.078  1.00  8.16           C  
ATOM   1255  CG  ASN A  87      33.361   5.578   1.715  1.00  8.16           C  
ATOM   1256  OD1 ASN A  87      34.087   5.809   2.693  1.00  8.16           O  
ATOM   1257  ND2 ASN A  87      33.274   4.389   1.167  1.00  8.16           N  
ATOM   1258  H   ASN A  87      31.860   7.215   4.055  1.00  8.16           H  
ATOM   1259  HA  ASN A  87      33.205   8.176   2.421  1.00  8.16           H  
ATOM   1260 1HB  ASN A  87      31.598   6.236   0.732  1.00  8.16           H  
ATOM   1261 2HB  ASN A  87      33.068   7.054   0.201  1.00  8.16           H  
ATOM   1262 1HD2 ASN A  87      33.801   3.623   1.541  1.00  8.16           H  
ATOM   1263 2HD2 ASN A  87      32.679   4.247   0.377  1.00  8.16           H  
ATOM   1264  N   ASP A  88      31.130   8.805   0.088  1.00  7.36           N  
ATOM   1265  CA  ASP A  88      30.589   9.850  -0.775  1.00  7.36           C  
ATOM   1266  C   ASP A  88      29.045   9.920  -0.877  1.00  7.36           C  
ATOM   1267  O   ASP A  88      28.519  10.502  -1.833  1.00  7.36           O  
ATOM   1268  CB  ASP A  88      31.171   9.685  -2.182  1.00  7.36           C  
ATOM   1269  CG  ASP A  88      32.685   9.902  -2.238  1.00  7.36           C  
ATOM   1270  OD1 ASP A  88      33.166  10.818  -1.620  1.00  7.36           O  
ATOM   1271  OD2 ASP A  88      33.343   9.131  -2.893  1.00  7.36           O  
ATOM   1272  H   ASP A  88      31.135   7.860  -0.255  1.00  7.36           H  
ATOM   1273  HA  ASP A  88      30.930  10.807  -0.381  1.00  7.36           H  
ATOM   1274 1HB  ASP A  88      30.955   8.681  -2.542  1.00  7.36           H  
ATOM   1275 2HB  ASP A  88      30.694  10.392  -2.857  1.00  7.36           H  
ATOM   1276  N   GLY A  89      28.302   9.323   0.055  1.00  6.60           N  
ATOM   1277  CA  GLY A  89      26.841   9.456  -0.032  1.00  6.60           C  
ATOM   1278  C   GLY A  89      26.052   8.713   1.037  1.00  6.60           C  
ATOM   1279  O   GLY A  89      26.598   7.962   1.830  1.00  6.60           O  
ATOM   1280  H   GLY A  89      28.742   8.795   0.813  1.00  6.60           H  
ATOM   1281 1HA  GLY A  89      26.585  10.514   0.014  1.00  6.60           H  
ATOM   1282 2HA  GLY A  89      26.518   9.106  -1.007  1.00  6.60           H  
ATOM   1283  N   VAL A  90      24.741   8.929   1.056  1.00  5.99           N  
ATOM   1284  CA  VAL A  90      23.896   8.284   2.052  1.00  5.99           C  
ATOM   1285  C   VAL A  90      23.605   6.832   1.698  1.00  5.99           C  
ATOM   1286  O   VAL A  90      23.419   6.519   0.511  1.00  5.99           O  
ATOM   1287  CB  VAL A  90      22.571   9.028   2.154  1.00  5.99           C  
ATOM   1288  CG1 VAL A  90      22.802  10.445   2.526  1.00  5.99           C  
ATOM   1289  CG2 VAL A  90      21.910   8.954   0.917  1.00  5.99           C  
ATOM   1290  H   VAL A  90      24.337   9.564   0.385  1.00  5.99           H  
ATOM   1291  HA  VAL A  90      24.405   8.317   3.017  1.00  5.99           H  
ATOM   1292  HB  VAL A  90      21.966   8.564   2.874  1.00  5.99           H  
ATOM   1293 1HG1 VAL A  90      21.858  10.942   2.578  1.00  5.99           H  
ATOM   1294 2HG1 VAL A  90      23.300  10.498   3.478  1.00  5.99           H  
ATOM   1295 3HG1 VAL A  90      23.418  10.927   1.770  1.00  5.99           H  
ATOM   1296 1HG2 VAL A  90      20.957   9.443   0.976  1.00  5.99           H  
ATOM   1297 2HG2 VAL A  90      22.522   9.431   0.178  1.00  5.99           H  
ATOM   1298 3HG2 VAL A  90      21.782   7.925   0.705  1.00  5.99           H  
ATOM   1299  N   TYR A  91      23.518   5.994   2.750  1.00  5.61           N  
ATOM   1300  CA  TYR A  91      23.241   4.549   2.688  1.00  5.61           C  
ATOM   1301  C   TYR A  91      22.160   4.015   3.629  1.00  5.61           C  
ATOM   1302  O   TYR A  91      21.902   4.593   4.703  1.00  5.61           O  
ATOM   1303  CB  TYR A  91      24.497   3.730   3.027  1.00  5.61           C  
ATOM   1304  CG  TYR A  91      25.632   3.813   2.076  1.00  5.61           C  
ATOM   1305  CD1 TYR A  91      26.521   4.827   2.133  1.00  5.61           C  
ATOM   1306  CD2 TYR A  91      25.798   2.816   1.161  1.00  5.61           C  
ATOM   1307  CE1 TYR A  91      27.569   4.848   1.257  1.00  5.61           C  
ATOM   1308  CE2 TYR A  91      26.847   2.834   0.297  1.00  5.61           C  
ATOM   1309  CZ  TYR A  91      27.732   3.851   0.343  1.00  5.61           C  
ATOM   1310  OH  TYR A  91      28.795   3.890  -0.520  1.00  5.61           O  
ATOM   1311  H   TYR A  91      23.684   6.390   3.663  1.00  5.61           H  
ATOM   1312  HA  TYR A  91      22.925   4.331   1.675  1.00  5.61           H  
ATOM   1313 1HB  TYR A  91      24.865   4.033   4.008  1.00  5.61           H  
ATOM   1314 2HB  TYR A  91      24.216   2.679   3.109  1.00  5.61           H  
ATOM   1315  HD1 TYR A  91      26.402   5.622   2.864  1.00  5.61           H  
ATOM   1316  HD2 TYR A  91      25.090   2.003   1.128  1.00  5.61           H  
ATOM   1317  HE1 TYR A  91      28.270   5.647   1.290  1.00  5.61           H  
ATOM   1318  HE2 TYR A  91      26.971   2.032  -0.430  1.00  5.61           H  
ATOM   1319  HH  TYR A  91      29.354   4.638  -0.288  1.00  5.61           H  
ATOM   1320  N   PHE A  92      21.605   2.852   3.236  1.00  5.50           N  
ATOM   1321  CA  PHE A  92      20.699   2.094   4.108  1.00  5.50           C  
ATOM   1322  C   PHE A  92      20.791   0.584   3.947  1.00  5.50           C  
ATOM   1323  O   PHE A  92      21.096   0.080   2.862  1.00  5.50           O  
ATOM   1324  CB  PHE A  92      19.247   2.393   3.812  1.00  5.50           C  
ATOM   1325  CG  PHE A  92      18.781   1.937   2.456  1.00  5.50           C  
ATOM   1326  CD1 PHE A  92      18.288   0.674   2.321  1.00  5.50           C  
ATOM   1327  CD2 PHE A  92      18.787   2.747   1.340  1.00  5.50           C  
ATOM   1328  CE1 PHE A  92      17.838   0.219   1.132  1.00  5.50           C  
ATOM   1329  CE2 PHE A  92      18.307   2.281   0.138  1.00  5.50           C  
ATOM   1330  CZ  PHE A  92      17.835   1.015   0.038  1.00  5.50           C  
ATOM   1331  H   PHE A  92      21.856   2.501   2.309  1.00  5.50           H  
ATOM   1332  HA  PHE A  92      20.934   2.339   5.137  1.00  5.50           H  
ATOM   1333 1HB  PHE A  92      18.627   1.915   4.565  1.00  5.50           H  
ATOM   1334 2HB  PHE A  92      19.106   3.422   3.889  1.00  5.50           H  
ATOM   1335  HD1 PHE A  92      18.270   0.026   3.185  1.00  5.50           H  
ATOM   1336  HD2 PHE A  92      19.167   3.751   1.409  1.00  5.50           H  
ATOM   1337  HE1 PHE A  92      17.485  -0.791   1.062  1.00  5.50           H  
ATOM   1338  HE2 PHE A  92      18.312   2.911  -0.729  1.00  5.50           H  
ATOM   1339  HZ  PHE A  92      17.466   0.639  -0.911  1.00  5.50           H  
ATOM   1340  N   ALA A  93      20.415  -0.147   5.002  1.00  5.68           N  
ATOM   1341  CA  ALA A  93      20.350  -1.602   4.936  1.00  5.68           C  
ATOM   1342  C   ALA A  93      18.910  -2.069   4.819  1.00  5.68           C  
ATOM   1343  O   ALA A  93      17.991  -1.453   5.359  1.00  5.68           O  
ATOM   1344  CB  ALA A  93      21.009  -2.233   6.145  1.00  5.68           C  
ATOM   1345  H   ALA A  93      20.188   0.303   5.888  1.00  5.68           H  
ATOM   1346  HA  ALA A  93      20.878  -1.933   4.047  1.00  5.68           H  
ATOM   1347 1HB  ALA A  93      20.960  -3.318   6.055  1.00  5.68           H  
ATOM   1348 2HB  ALA A  93      22.052  -1.926   6.184  1.00  5.68           H  
ATOM   1349 3HB  ALA A  93      20.494  -1.918   7.053  1.00  5.68           H  
ATOM   1350  N   SER A  94      18.742  -3.190   4.139  1.00  6.12           N  
ATOM   1351  CA  SER A  94      17.459  -3.829   3.894  1.00  6.12           C  
ATOM   1352  C   SER A  94      17.362  -5.229   4.513  1.00  6.12           C  
ATOM   1353  O   SER A  94      17.098  -6.216   3.825  1.00  6.12           O  
ATOM   1354  CB  SER A  94      17.234  -3.916   2.432  1.00  6.12           C  
ATOM   1355  OG  SER A  94      18.241  -4.670   1.836  1.00  6.12           O  
ATOM   1356  H   SER A  94      19.567  -3.600   3.696  1.00  6.12           H  
ATOM   1357  HA  SER A  94      16.677  -3.206   4.331  1.00  6.12           H  
ATOM   1358 1HB  SER A  94      16.266  -4.360   2.248  1.00  6.12           H  
ATOM   1359 2HB  SER A  94      17.227  -2.919   2.010  1.00  6.12           H  
ATOM   1360  HG  SER A  94      19.096  -4.218   2.067  1.00  6.12           H  
ATOM   1361  N   THR A  95      17.673  -5.328   5.792  1.00  6.79           N  
ATOM   1362  CA  THR A  95      17.663  -6.586   6.553  1.00  6.79           C  
ATOM   1363  C   THR A  95      16.441  -7.502   6.415  1.00  6.79           C  
ATOM   1364  O   THR A  95      16.587  -8.723   6.430  1.00  6.79           O  
ATOM   1365  CB  THR A  95      17.824  -6.315   8.046  1.00  6.79           C  
ATOM   1366  OG1 THR A  95      19.097  -5.700   8.290  1.00  6.79           O  
ATOM   1367  CG2 THR A  95      17.694  -7.616   8.798  1.00  6.79           C  
ATOM   1368  H   THR A  95      17.905  -4.472   6.275  1.00  6.79           H  
ATOM   1369  HA  THR A  95      18.519  -7.167   6.235  1.00  6.79           H  
ATOM   1370  HB  THR A  95      17.037  -5.638   8.378  1.00  6.79           H  
ATOM   1371  HG1 THR A  95      19.796  -6.348   8.120  1.00  6.79           H  
ATOM   1372 1HG2 THR A  95      17.780  -7.451   9.837  1.00  6.79           H  
ATOM   1373 2HG2 THR A  95      16.718  -8.056   8.599  1.00  6.79           H  
ATOM   1374 3HG2 THR A  95      18.466  -8.307   8.486  1.00  6.79           H  
ATOM   1375  N   GLU A  96      15.244  -6.944   6.350  1.00  7.59           N  
ATOM   1376  CA  GLU A  96      14.049  -7.774   6.391  1.00  7.59           C  
ATOM   1377  C   GLU A  96      13.939  -8.781   5.242  1.00  7.59           C  
ATOM   1378  O   GLU A  96      14.282  -8.492   4.097  1.00  7.59           O  
ATOM   1379  CB  GLU A  96      12.820  -6.880   6.425  1.00  7.59           C  
ATOM   1380  CG  GLU A  96      12.742  -6.040   7.694  1.00  7.59           C  
ATOM   1381  CD  GLU A  96      12.548  -6.863   8.912  1.00  7.59           C  
ATOM   1382  OE1 GLU A  96      11.666  -7.691   8.916  1.00  7.59           O  
ATOM   1383  OE2 GLU A  96      13.290  -6.671   9.845  1.00  7.59           O  
ATOM   1384  H   GLU A  96      15.166  -5.937   6.302  1.00  7.59           H  
ATOM   1385  HA  GLU A  96      14.077  -8.344   7.321  1.00  7.59           H  
ATOM   1386 1HB  GLU A  96      12.839  -6.204   5.568  1.00  7.59           H  
ATOM   1387 2HB  GLU A  96      11.916  -7.483   6.355  1.00  7.59           H  
ATOM   1388 1HG  GLU A  96      13.676  -5.485   7.794  1.00  7.59           H  
ATOM   1389 2HG  GLU A  96      11.948  -5.317   7.607  1.00  7.59           H  
ATOM   1390  N   LYS A  97      13.365  -9.943   5.568  1.00  8.42           N  
ATOM   1391  CA  LYS A  97      13.211 -11.099   4.671  1.00  8.42           C  
ATOM   1392  C   LYS A  97      11.988 -11.008   3.757  1.00  8.42           C  
ATOM   1393  O   LYS A  97      11.706 -11.918   2.980  1.00  8.42           O  
ATOM   1394  CB  LYS A  97      13.146 -12.366   5.516  1.00  8.42           C  
ATOM   1395  CG  LYS A  97      14.442 -12.647   6.279  1.00  8.42           C  
ATOM   1396  CD  LYS A  97      14.346 -13.907   7.117  1.00  8.42           C  
ATOM   1397  CE  LYS A  97      15.641 -14.161   7.888  1.00  8.42           C  
ATOM   1398  NZ  LYS A  97      15.539 -15.362   8.766  1.00  8.42           N  
ATOM   1399  H   LYS A  97      13.073 -10.055   6.530  1.00  8.42           H  
ATOM   1400  HA  LYS A  97      14.094 -11.153   4.034  1.00  8.42           H  
ATOM   1401 1HB  LYS A  97      12.331 -12.285   6.236  1.00  8.42           H  
ATOM   1402 2HB  LYS A  97      12.938 -13.223   4.873  1.00  8.42           H  
ATOM   1403 1HG  LYS A  97      15.251 -12.759   5.572  1.00  8.42           H  
ATOM   1404 2HG  LYS A  97      14.676 -11.801   6.929  1.00  8.42           H  
ATOM   1405 1HD  LYS A  97      13.525 -13.809   7.828  1.00  8.42           H  
ATOM   1406 2HD  LYS A  97      14.147 -14.759   6.467  1.00  8.42           H  
ATOM   1407 1HE  LYS A  97      16.452 -14.310   7.183  1.00  8.42           H  
ATOM   1408 2HE  LYS A  97      15.865 -13.288   8.506  1.00  8.42           H  
ATOM   1409 1HZ  LYS A  97      16.414 -15.493   9.259  1.00  8.42           H  
ATOM   1410 2HZ  LYS A  97      14.795 -15.224   9.436  1.00  8.42           H  
ATOM   1411 3HZ  LYS A  97      15.343 -16.177   8.205  1.00  8.42           H  
ATOM   1412  N   SER A  98      11.286  -9.893   3.880  1.00  9.16           N  
ATOM   1413  CA  SER A  98      10.101  -9.506   3.115  1.00  9.16           C  
ATOM   1414  C   SER A  98       8.806 -10.295   3.379  1.00  9.16           C  
ATOM   1415  O   SER A  98       8.682 -11.041   4.353  1.00  9.16           O  
ATOM   1416  CB  SER A  98      10.441  -9.596   1.631  1.00  9.16           C  
ATOM   1417  OG  SER A  98       9.496  -8.910   0.875  1.00  9.16           O  
ATOM   1418  H   SER A  98      11.622  -9.232   4.562  1.00  9.16           H  
ATOM   1419  HA  SER A  98       9.891  -8.462   3.349  1.00  9.16           H  
ATOM   1420 1HB  SER A  98      11.435  -9.203   1.448  1.00  9.16           H  
ATOM   1421 2HB  SER A  98      10.450 -10.635   1.311  1.00  9.16           H  
ATOM   1422  HG  SER A  98       9.166  -8.163   1.430  1.00  9.16           H  
ATOM   1423  N   ASN A  99       7.828 -10.029   2.511  1.00  9.74           N  
ATOM   1424  CA  ASN A  99       6.461 -10.524   2.531  1.00  9.74           C  
ATOM   1425  C   ASN A  99       5.823 -10.172   1.184  1.00  9.74           C  
ATOM   1426  O   ASN A  99       6.499  -9.643   0.293  1.00  9.74           O  
ATOM   1427  CB  ASN A  99       5.689  -9.917   3.700  1.00  9.74           C  
ATOM   1428  CG  ASN A  99       4.599 -10.820   4.258  1.00  9.74           C  
ATOM   1429  OD1 ASN A  99       3.885 -11.487   3.496  1.00  9.74           O  
ATOM   1430  ND2 ASN A  99       4.468 -10.850   5.561  1.00  9.74           N  
ATOM   1431  H   ASN A  99       8.077  -9.423   1.752  1.00  9.74           H  
ATOM   1432  HA  ASN A  99       6.472 -11.610   2.626  1.00  9.74           H  
ATOM   1433 1HB  ASN A  99       6.378  -9.666   4.506  1.00  9.74           H  
ATOM   1434 2HB  ASN A  99       5.228  -8.983   3.369  1.00  9.74           H  
ATOM   1435 1HD2 ASN A  99       3.771 -11.429   5.982  1.00  9.74           H  
ATOM   1436 2HD2 ASN A  99       5.072 -10.296   6.136  1.00  9.74           H  
ATOM   1437  N   GLY A 100       4.536 -10.448   1.042  1.00 10.13           N  
ATOM   1438  CA  GLY A 100       3.861 -10.036  -0.177  1.00 10.13           C  
ATOM   1439  C   GLY A 100       3.508  -8.548  -0.034  1.00 10.13           C  
ATOM   1440  O   GLY A 100       3.831  -7.949   0.990  1.00 10.13           O  
ATOM   1441  H   GLY A 100       4.040 -10.919   1.792  1.00 10.13           H  
ATOM   1442 1HA  GLY A 100       4.530 -10.208  -1.016  1.00 10.13           H  
ATOM   1443 2HA  GLY A 100       2.963 -10.634  -0.327  1.00 10.13           H  
ATOM   1444  N   GLY A 101       2.815  -7.942  -1.010  1.00 10.33           N  
ATOM   1445  CA  GLY A 101       2.331  -8.556  -2.246  1.00 10.33           C  
ATOM   1446  C   GLY A 101       3.388  -9.146  -3.187  1.00 10.33           C  
ATOM   1447  O   GLY A 101       3.092 -10.108  -3.894  1.00 10.33           O  
ATOM   1448  H   GLY A 101       2.594  -6.967  -0.871  1.00 10.33           H  
ATOM   1449 1HA  GLY A 101       1.610  -9.333  -1.993  1.00 10.33           H  
ATOM   1450 2HA  GLY A 101       1.768  -7.802  -2.795  1.00 10.33           H  
ATOM   1451  N   GLY A 102       4.606  -8.595  -3.222  1.00 10.37           N  
ATOM   1452  CA  GLY A 102       5.585  -9.135  -4.163  1.00 10.37           C  
ATOM   1453  C   GLY A 102       7.052  -8.902  -3.814  1.00 10.37           C  
ATOM   1454  O   GLY A 102       7.865  -8.694  -4.722  1.00 10.37           O  
ATOM   1455  H   GLY A 102       4.861  -7.803  -2.623  1.00 10.37           H  
ATOM   1456 1HA  GLY A 102       5.424 -10.210  -4.244  1.00 10.37           H  
ATOM   1457 2HA  GLY A 102       5.386  -8.732  -5.153  1.00 10.37           H  
ATOM   1458  N   GLY A 103       7.422  -8.818  -2.539  1.00 10.22           N  
ATOM   1459  CA  GLY A 103       8.826  -8.541  -2.247  1.00 10.22           C  
ATOM   1460  C   GLY A 103       9.617  -9.841  -2.297  1.00 10.22           C  
ATOM   1461  O   GLY A 103       9.058 -10.880  -2.658  1.00 10.22           O  
ATOM   1462  H   GLY A 103       6.784  -8.986  -1.755  1.00 10.22           H  
ATOM   1463 1HA  GLY A 103       9.228  -7.831  -2.963  1.00 10.22           H  
ATOM   1464 2HA  GLY A 103       8.904  -8.079  -1.269  1.00 10.22           H  
ATOM   1465  N   SER A 104      10.911  -9.806  -1.953  1.00  9.88           N  
ATOM   1466  CA  SER A 104      11.697 -11.038  -2.001  1.00  9.88           C  
ATOM   1467  C   SER A 104      12.946 -11.069  -1.136  1.00  9.88           C  
ATOM   1468  O   SER A 104      13.762 -10.136  -1.112  1.00  9.88           O  
ATOM   1469  CB  SER A 104      12.129 -11.348  -3.420  1.00  9.88           C  
ATOM   1470  OG  SER A 104      12.923 -12.521  -3.454  1.00  9.88           O  
ATOM   1471  H   SER A 104      11.329  -8.937  -1.659  1.00  9.88           H  
ATOM   1472  HA  SER A 104      11.050 -11.848  -1.661  1.00  9.88           H  
ATOM   1473 1HB  SER A 104      11.250 -11.484  -4.049  1.00  9.88           H  
ATOM   1474 2HB  SER A 104      12.695 -10.511  -3.823  1.00  9.88           H  
ATOM   1475  HG  SER A 104      13.056 -12.721  -4.392  1.00  9.88           H  
ATOM   1476  N   GLU A 105      13.145 -12.241  -0.538  1.00  9.34           N  
ATOM   1477  CA  GLU A 105      14.301 -12.585   0.280  1.00  9.34           C  
ATOM   1478  C   GLU A 105      15.607 -12.530  -0.513  1.00  9.34           C  
ATOM   1479  O   GLU A 105      16.688 -12.415   0.061  1.00  9.34           O  
ATOM   1480  CB  GLU A 105      14.124 -13.982   0.890  1.00  9.34           C  
ATOM   1481  CG  GLU A 105      14.163 -15.136  -0.118  1.00  9.34           C  
ATOM   1482  CD  GLU A 105      13.954 -16.504   0.519  1.00  9.34           C  
ATOM   1483  OE1 GLU A 105      13.873 -16.580   1.724  1.00  9.34           O  
ATOM   1484  OE2 GLU A 105      13.875 -17.467  -0.209  1.00  9.34           O  
ATOM   1485  H   GLU A 105      12.422 -12.940  -0.644  1.00  9.34           H  
ATOM   1486  HA  GLU A 105      14.359 -11.860   1.094  1.00  9.34           H  
ATOM   1487 1HB  GLU A 105      14.899 -14.165   1.623  1.00  9.34           H  
ATOM   1488 2HB  GLU A 105      13.168 -14.024   1.415  1.00  9.34           H  
ATOM   1489 1HG  GLU A 105      13.391 -14.970  -0.871  1.00  9.34           H  
ATOM   1490 2HG  GLU A 105      15.127 -15.128  -0.621  1.00  9.34           H  
ATOM   1491  N   GLU A 106      15.513 -12.570  -1.838  1.00  8.63           N  
ATOM   1492  CA  GLU A 106      16.681 -12.546  -2.711  1.00  8.63           C  
ATOM   1493  C   GLU A 106      17.678 -11.459  -2.328  1.00  8.63           C  
ATOM   1494  O   GLU A 106      18.889 -11.635  -2.465  1.00  8.63           O  
ATOM   1495  CB  GLU A 106      16.247 -12.255  -4.149  1.00  8.63           C  
ATOM   1496  CG  GLU A 106      17.372 -12.296  -5.176  1.00  8.63           C  
ATOM   1497  CD  GLU A 106      16.913 -11.905  -6.553  1.00  8.63           C  
ATOM   1498  OE1 GLU A 106      16.796 -10.719  -6.799  1.00  8.63           O  
ATOM   1499  OE2 GLU A 106      16.671 -12.774  -7.357  1.00  8.63           O  
ATOM   1500  H   GLU A 106      14.591 -12.626  -2.269  1.00  8.63           H  
ATOM   1501  HA  GLU A 106      17.177 -13.515  -2.654  1.00  8.63           H  
ATOM   1502 1HB  GLU A 106      15.494 -12.982  -4.450  1.00  8.63           H  
ATOM   1503 2HB  GLU A 106      15.782 -11.269  -4.195  1.00  8.63           H  
ATOM   1504 1HG  GLU A 106      18.160 -11.614  -4.858  1.00  8.63           H  
ATOM   1505 2HG  GLU A 106      17.788 -13.302  -5.207  1.00  8.63           H  
ATOM   1506  N   GLN A 107      17.153 -10.305  -1.941  1.00  7.81           N  
ATOM   1507  CA  GLN A 107      17.956  -9.135  -1.643  1.00  7.81           C  
ATOM   1508  C   GLN A 107      18.174  -8.826  -0.142  1.00  7.81           C  
ATOM   1509  O   GLN A 107      18.770  -7.782   0.173  1.00  7.81           O  
ATOM   1510  CB  GLN A 107      17.277  -7.928  -2.287  1.00  7.81           C  
ATOM   1511  CG  GLN A 107      17.147  -7.894  -3.816  1.00  7.81           C  
ATOM   1512  CD  GLN A 107      18.469  -7.754  -4.558  1.00  7.81           C  
ATOM   1513  OE1 GLN A 107      19.269  -6.820  -4.291  1.00  7.81           O  
ATOM   1514  NE2 GLN A 107      18.703  -8.651  -5.524  1.00  7.81           N  
ATOM   1515  H   GLN A 107      16.139 -10.251  -1.816  1.00  7.81           H  
ATOM   1516  HA  GLN A 107      18.935  -9.280  -2.097  1.00  7.81           H  
ATOM   1517 1HB  GLN A 107      16.274  -7.868  -1.896  1.00  7.81           H  
ATOM   1518 2HB  GLN A 107      17.815  -7.044  -2.000  1.00  7.81           H  
ATOM   1519 1HG  GLN A 107      16.676  -8.822  -4.150  1.00  7.81           H  
ATOM   1520 2HG  GLN A 107      16.520  -7.049  -4.081  1.00  7.81           H  
ATOM   1521 1HE2 GLN A 107      19.547  -8.609  -6.055  1.00  7.81           H  
ATOM   1522 2HE2 GLN A 107      18.011  -9.387  -5.749  1.00  7.81           H  
ATOM   1523  N   TYR A 108      17.691  -9.666   0.789  1.00  6.97           N  
ATOM   1524  CA  TYR A 108      17.769  -9.199   2.184  1.00  6.97           C  
ATOM   1525  C   TYR A 108      19.207  -9.071   2.685  1.00  6.97           C  
ATOM   1526  O   TYR A 108      20.110  -9.803   2.271  1.00  6.97           O  
ATOM   1527  CB  TYR A 108      16.873  -9.996   3.157  1.00  6.97           C  
ATOM   1528  CG  TYR A 108      17.322 -11.336   3.705  1.00  6.97           C  
ATOM   1529  CD1 TYR A 108      18.110 -11.384   4.827  1.00  6.97           C  
ATOM   1530  CD2 TYR A 108      16.907 -12.497   3.132  1.00  6.97           C  
ATOM   1531  CE1 TYR A 108      18.494 -12.605   5.353  1.00  6.97           C  
ATOM   1532  CE2 TYR A 108      17.281 -13.717   3.634  1.00  6.97           C  
ATOM   1533  CZ  TYR A 108      18.077 -13.776   4.742  1.00  6.97           C  
ATOM   1534  OH  TYR A 108      18.452 -14.997   5.255  1.00  6.97           O  
ATOM   1535  H   TYR A 108      17.271 -10.564   0.539  1.00  6.97           H  
ATOM   1536  HA  TYR A 108      17.356  -8.189   2.205  1.00  6.97           H  
ATOM   1537 1HB  TYR A 108      16.684  -9.359   4.009  1.00  6.97           H  
ATOM   1538 2HB  TYR A 108      15.910 -10.151   2.674  1.00  6.97           H  
ATOM   1539  HD1 TYR A 108      18.418 -10.453   5.301  1.00  6.97           H  
ATOM   1540  HD2 TYR A 108      16.279 -12.450   2.291  1.00  6.97           H  
ATOM   1541  HE1 TYR A 108      19.116 -12.641   6.245  1.00  6.97           H  
ATOM   1542  HE2 TYR A 108      16.934 -14.634   3.154  1.00  6.97           H  
ATOM   1543  HH  TYR A 108      18.122 -15.696   4.683  1.00  6.97           H  
ATOM   1544  N   ASN A 109      19.383  -8.105   3.586  1.00  6.20           N  
ATOM   1545  CA  ASN A 109      20.642  -7.658   4.212  1.00  6.20           C  
ATOM   1546  C   ASN A 109      21.552  -6.891   3.261  1.00  6.20           C  
ATOM   1547  O   ASN A 109      22.658  -6.512   3.650  1.00  6.20           O  
ATOM   1548  CB  ASN A 109      21.488  -8.789   4.807  1.00  6.20           C  
ATOM   1549  CG  ASN A 109      20.936  -9.486   6.001  1.00  6.20           C  
ATOM   1550  OD1 ASN A 109      20.312  -8.896   6.879  1.00  6.20           O  
ATOM   1551  ND2 ASN A 109      21.197 -10.761   6.072  1.00  6.20           N  
ATOM   1552  H   ASN A 109      18.540  -7.578   3.821  1.00  6.20           H  
ATOM   1553  HA  ASN A 109      20.394  -6.965   5.013  1.00  6.20           H  
ATOM   1554 1HB  ASN A 109      21.711  -9.532   4.050  1.00  6.20           H  
ATOM   1555 2HB  ASN A 109      22.451  -8.365   5.106  1.00  6.20           H  
ATOM   1556 1HD2 ASN A 109      20.880 -11.293   6.858  1.00  6.20           H  
ATOM   1557 2HD2 ASN A 109      21.724 -11.204   5.345  1.00  6.20           H  
ATOM   1558  N   SER A 110      21.100  -6.604   2.048  1.00  5.57           N  
ATOM   1559  CA  SER A 110      21.902  -5.779   1.169  1.00  5.57           C  
ATOM   1560  C   SER A 110      21.941  -4.345   1.686  1.00  5.57           C  
ATOM   1561  O   SER A 110      20.950  -3.857   2.254  1.00  5.57           O  
ATOM   1562  CB  SER A 110      21.340  -5.805  -0.235  1.00  5.57           C  
ATOM   1563  OG  SER A 110      21.385  -7.094  -0.771  1.00  5.57           O  
ATOM   1564  H   SER A 110      20.202  -6.962   1.711  1.00  5.57           H  
ATOM   1565  HA  SER A 110      22.920  -6.172   1.153  1.00  5.57           H  
ATOM   1566 1HB  SER A 110      20.307  -5.468  -0.211  1.00  5.57           H  
ATOM   1567 2HB  SER A 110      21.900  -5.117  -0.868  1.00  5.57           H  
ATOM   1568  HG  SER A 110      20.612  -7.560  -0.379  1.00  5.57           H  
ATOM   1569  N   THR A 111      23.064  -3.661   1.453  1.00  5.16           N  
ATOM   1570  CA  THR A 111      23.171  -2.246   1.791  1.00  5.16           C  
ATOM   1571  C   THR A 111      23.330  -1.475   0.497  1.00  5.16           C  
ATOM   1572  O   THR A 111      24.138  -1.858  -0.359  1.00  5.16           O  
ATOM   1573  CB  THR A 111      24.344  -1.923   2.734  1.00  5.16           C  
ATOM   1574  OG1 THR A 111      24.206  -2.647   3.962  1.00  5.16           O  
ATOM   1575  CG2 THR A 111      24.325  -0.429   3.056  1.00  5.16           C  
ATOM   1576  H   THR A 111      23.844  -4.129   1.013  1.00  5.16           H  
ATOM   1577  HA  THR A 111      22.254  -1.924   2.261  1.00  5.16           H  
ATOM   1578  HB  THR A 111      25.283  -2.186   2.263  1.00  5.16           H  
ATOM   1579  HG1 THR A 111      24.753  -2.200   4.662  1.00  5.16           H  
ATOM   1580 1HG2 THR A 111      25.125  -0.192   3.716  1.00  5.16           H  
ATOM   1581 2HG2 THR A 111      24.426   0.146   2.156  1.00  5.16           H  
ATOM   1582 3HG2 THR A 111      23.408  -0.181   3.538  1.00  5.16           H  
ATOM   1583  N   TYR A 112      22.555  -0.406   0.357  1.00  4.99           N  
ATOM   1584  CA  TYR A 112      22.560   0.357  -0.877  1.00  4.99           C  
ATOM   1585  C   TYR A 112      22.924   1.811  -0.673  1.00  4.99           C  
ATOM   1586  O   TYR A 112      22.645   2.403   0.374  1.00  4.99           O  
ATOM   1587  CB  TYR A 112      21.181   0.339  -1.499  1.00  4.99           C  
ATOM   1588  CG  TYR A 112      20.606  -1.021  -1.807  1.00  4.99           C  
ATOM   1589  CD1 TYR A 112      19.948  -1.685  -0.811  1.00  4.99           C  
ATOM   1590  CD2 TYR A 112      20.684  -1.578  -3.068  1.00  4.99           C  
ATOM   1591  CE1 TYR A 112      19.348  -2.876  -1.057  1.00  4.99           C  
ATOM   1592  CE2 TYR A 112      20.083  -2.806  -3.333  1.00  4.99           C  
ATOM   1593  CZ  TYR A 112      19.402  -3.449  -2.323  1.00  4.99           C  
ATOM   1594  OH  TYR A 112      18.744  -4.658  -2.528  1.00  4.99           O  
ATOM   1595  H   TYR A 112      21.940  -0.148   1.130  1.00  4.99           H  
ATOM   1596  HA  TYR A 112      23.278  -0.078  -1.563  1.00  4.99           H  
ATOM   1597 1HB  TYR A 112      20.505   0.852  -0.843  1.00  4.99           H  
ATOM   1598 2HB  TYR A 112      21.216   0.906  -2.431  1.00  4.99           H  
ATOM   1599  HD1 TYR A 112      19.894  -1.248   0.182  1.00  4.99           H  
ATOM   1600  HD2 TYR A 112      21.203  -1.041  -3.861  1.00  4.99           H  
ATOM   1601  HE1 TYR A 112      18.821  -3.375  -0.254  1.00  4.99           H  
ATOM   1602  HE2 TYR A 112      20.131  -3.241  -4.331  1.00  4.99           H  
ATOM   1603  HH  TYR A 112      19.154  -5.188  -3.255  1.00  4.99           H  
ATOM   1604  N   ARG A 113      23.559   2.373  -1.697  1.00  5.05           N  
ATOM   1605  CA  ARG A 113      23.925   3.781  -1.772  1.00  5.05           C  
ATOM   1606  C   ARG A 113      22.831   4.508  -2.521  1.00  5.05           C  
ATOM   1607  O   ARG A 113      22.431   4.072  -3.610  1.00  5.05           O  
ATOM   1608  CB  ARG A 113      25.213   3.997  -2.532  1.00  5.05           C  
ATOM   1609  CG  ARG A 113      25.691   5.430  -2.533  1.00  5.05           C  
ATOM   1610  CD  ARG A 113      26.953   5.613  -3.308  1.00  5.05           C  
ATOM   1611  NE  ARG A 113      27.405   7.012  -3.310  1.00  5.05           N  
ATOM   1612  CZ  ARG A 113      28.183   7.560  -4.272  1.00  5.05           C  
ATOM   1613  NH1 ARG A 113      28.571   6.824  -5.291  1.00  5.05           N  
ATOM   1614  NH2 ARG A 113      28.556   8.831  -4.212  1.00  5.05           N  
ATOM   1615  H   ARG A 113      23.751   1.789  -2.502  1.00  5.05           H  
ATOM   1616  HA  ARG A 113      24.011   4.196  -0.766  1.00  5.05           H  
ATOM   1617 1HB  ARG A 113      25.993   3.351  -2.190  1.00  5.05           H  
ATOM   1618 2HB  ARG A 113      25.027   3.745  -3.569  1.00  5.05           H  
ATOM   1619 1HG  ARG A 113      24.926   6.025  -2.995  1.00  5.05           H  
ATOM   1620 2HG  ARG A 113      25.848   5.770  -1.502  1.00  5.05           H  
ATOM   1621 1HD  ARG A 113      27.738   4.999  -2.869  1.00  5.05           H  
ATOM   1622 2HD  ARG A 113      26.786   5.308  -4.340  1.00  5.05           H  
ATOM   1623  HE  ARG A 113      27.124   7.602  -2.537  1.00  5.05           H  
ATOM   1624 1HH1 ARG A 113      28.292   5.854  -5.350  1.00  5.05           H  
ATOM   1625 2HH1 ARG A 113      29.149   7.229  -6.012  1.00  5.05           H  
ATOM   1626 1HH2 ARG A 113      28.279   9.432  -3.421  1.00  5.05           H  
ATOM   1627 2HH2 ARG A 113      29.134   9.218  -4.940  1.00  5.05           H  
ATOM   1628  N   VAL A 114      22.357   5.602  -1.949  1.00  5.34           N  
ATOM   1629  CA  VAL A 114      21.280   6.384  -2.534  1.00  5.34           C  
ATOM   1630  C   VAL A 114      21.695   7.761  -3.057  1.00  5.34           C  
ATOM   1631  O   VAL A 114      21.266   8.161  -4.130  1.00  5.34           O  
ATOM   1632  CB  VAL A 114      20.162   6.515  -1.507  1.00  5.34           C  
ATOM   1633  CG1 VAL A 114      19.082   7.364  -2.015  1.00  5.34           C  
ATOM   1634  CG2 VAL A 114      19.659   5.170  -1.174  1.00  5.34           C  
ATOM   1635  H   VAL A 114      22.746   5.887  -1.054  1.00  5.34           H  
ATOM   1636  HA  VAL A 114      20.885   5.832  -3.377  1.00  5.34           H  
ATOM   1637  HB  VAL A 114      20.529   6.967  -0.639  1.00  5.34           H  
ATOM   1638 1HG1 VAL A 114      18.330   7.419  -1.240  1.00  5.34           H  
ATOM   1639 2HG1 VAL A 114      19.458   8.362  -2.239  1.00  5.34           H  
ATOM   1640 3HG1 VAL A 114      18.660   6.927  -2.911  1.00  5.34           H  
ATOM   1641 1HG2 VAL A 114      18.868   5.270  -0.435  1.00  5.34           H  
ATOM   1642 2HG2 VAL A 114      19.273   4.704  -2.070  1.00  5.34           H  
ATOM   1643 3HG2 VAL A 114      20.469   4.563  -0.764  1.00  5.34           H  
ATOM   1644  N   VAL A 115      22.459   8.525  -2.280  1.00  5.84           N  
ATOM   1645  CA  VAL A 115      22.885   9.904  -2.664  1.00  5.84           C  
ATOM   1646  C   VAL A 115      21.775  10.990  -2.805  1.00  5.84           C  
ATOM   1647  O   VAL A 115      21.869  12.047  -2.174  1.00  5.84           O  
ATOM   1648  CB  VAL A 115      23.667   9.898  -4.000  1.00  5.84           C  
ATOM   1649  CG1 VAL A 115      23.980  11.321  -4.436  1.00  5.84           C  
ATOM   1650  CG2 VAL A 115      24.911   9.116  -3.835  1.00  5.84           C  
ATOM   1651  H   VAL A 115      22.778   8.113  -1.399  1.00  5.84           H  
ATOM   1652  HA  VAL A 115      23.577  10.244  -1.896  1.00  5.84           H  
ATOM   1653  HB  VAL A 115      23.067   9.470  -4.778  1.00  5.84           H  
ATOM   1654 1HG1 VAL A 115      24.522  11.299  -5.380  1.00  5.84           H  
ATOM   1655 2HG1 VAL A 115      23.061  11.884  -4.567  1.00  5.84           H  
ATOM   1656 3HG1 VAL A 115      24.595  11.805  -3.677  1.00  5.84           H  
ATOM   1657 1HG2 VAL A 115      25.458   9.104  -4.778  1.00  5.84           H  
ATOM   1658 2HG2 VAL A 115      25.522   9.573  -3.064  1.00  5.84           H  
ATOM   1659 3HG2 VAL A 115      24.654   8.119  -3.556  1.00  5.84           H  
ATOM   1660  N   GLY A 116      20.754  10.753  -3.638  1.00  6.52           N  
ATOM   1661  CA  GLY A 116      19.693  11.741  -3.897  1.00  6.52           C  
ATOM   1662  C   GLY A 116      18.403  11.129  -4.467  1.00  6.52           C  
ATOM   1663  O   GLY A 116      18.183   9.932  -4.336  1.00  6.52           O  
ATOM   1664  H   GLY A 116      20.742   9.855  -4.108  1.00  6.52           H  
ATOM   1665 1HA  GLY A 116      19.462  12.265  -2.972  1.00  6.52           H  
ATOM   1666 2HA  GLY A 116      20.071  12.491  -4.590  1.00  6.52           H  
ATOM   1667  N   GLY A 117      17.518  11.969  -5.035  1.00  7.31           N  
ATOM   1668  CA  GLY A 117      16.179  11.540  -5.509  1.00  7.31           C  
ATOM   1669  C   GLY A 117      15.123  12.426  -4.828  1.00  7.31           C  
ATOM   1670  O   GLY A 117      15.430  13.577  -4.520  1.00  7.31           O  
ATOM   1671  H   GLY A 117      17.768  12.943  -5.129  1.00  7.31           H  
ATOM   1672 1HA  GLY A 117      16.117  11.661  -6.592  1.00  7.31           H  
ATOM   1673 2HA  GLY A 117      16.001  10.496  -5.300  1.00  7.31           H  
ATOM   1674  N   GLY A 118      13.878  11.948  -4.620  1.00  8.12           N  
ATOM   1675  CA  GLY A 118      12.902  12.858  -3.997  1.00  8.12           C  
ATOM   1676  C   GLY A 118      11.460  12.343  -3.792  1.00  8.12           C  
ATOM   1677  O   GLY A 118      11.064  11.274  -4.254  1.00  8.12           O  
ATOM   1678  H   GLY A 118      13.628  10.982  -4.846  1.00  8.12           H  
ATOM   1679 1HA  GLY A 118      13.299  13.154  -3.024  1.00  8.12           H  
ATOM   1680 2HA  GLY A 118      12.863  13.771  -4.588  1.00  8.12           H  
ATOM   1681  N   GLY A 119      10.645  13.190  -3.154  1.00  8.82           N  
ATOM   1682  CA  GLY A 119       9.261  12.873  -2.763  1.00  8.82           C  
ATOM   1683  C   GLY A 119       8.216  12.768  -3.870  1.00  8.82           C  
ATOM   1684  O   GLY A 119       7.304  13.592  -3.971  1.00  8.82           O  
ATOM   1685  H   GLY A 119      11.024  14.083  -2.868  1.00  8.82           H  
ATOM   1686 1HA  GLY A 119       9.266  11.927  -2.232  1.00  8.82           H  
ATOM   1687 2HA  GLY A 119       8.928  13.618  -2.040  1.00  8.82           H  
ATOM   1688  N   SER A 120       8.310  11.705  -4.655  1.00  9.27           N  
ATOM   1689  CA  SER A 120       7.392  11.450  -5.765  1.00  9.27           C  
ATOM   1690  C   SER A 120       5.990  10.980  -5.319  1.00  9.27           C  
ATOM   1691  O   SER A 120       5.583   9.840  -5.552  1.00  9.27           O  
ATOM   1692  CB  SER A 120       7.995  10.417  -6.698  1.00  9.27           C  
ATOM   1693  OG  SER A 120       9.192  10.882  -7.263  1.00  9.27           O  
ATOM   1694  H   SER A 120       9.109  11.095  -4.504  1.00  9.27           H  
ATOM   1695  HA  SER A 120       7.271  12.381  -6.319  1.00  9.27           H  
ATOM   1696 1HB  SER A 120       8.189   9.499  -6.143  1.00  9.27           H  
ATOM   1697 2HB  SER A 120       7.282  10.180  -7.485  1.00  9.27           H  
ATOM   1698  HG  SER A 120       9.828  10.931  -6.529  1.00  9.27           H  
ATOM   1699  N   ALA A 121       5.246  11.904  -4.714  1.00  9.44           N  
ATOM   1700  CA  ALA A 121       3.875  11.693  -4.234  1.00  9.44           C  
ATOM   1701  C   ALA A 121       3.753  10.520  -3.260  1.00  9.44           C  
ATOM   1702  O   ALA A 121       4.338  10.540  -2.177  1.00  9.44           O  
ATOM   1703  CB  ALA A 121       2.936  11.488  -5.421  1.00  9.44           C  
ATOM   1704  H   ALA A 121       5.705  12.799  -4.553  1.00  9.44           H  
ATOM   1705  HA  ALA A 121       3.573  12.595  -3.701  1.00  9.44           H  
ATOM   1706 1HB  ALA A 121       1.911  11.388  -5.061  1.00  9.44           H  
ATOM   1707 2HB  ALA A 121       3.003  12.354  -6.079  1.00  9.44           H  
ATOM   1708 3HB  ALA A 121       3.214  10.597  -5.980  1.00  9.44           H  
ATOM   1709  N   LYS A 122       2.962   9.502  -3.631  1.00  9.29           N  
ATOM   1710  CA  LYS A 122       2.737   8.337  -2.770  1.00  9.29           C  
ATOM   1711  C   LYS A 122       4.013   7.553  -2.506  1.00  9.29           C  
ATOM   1712  O   LYS A 122       4.119   6.793  -1.539  1.00  9.29           O  
ATOM   1713  CB  LYS A 122       1.673   7.413  -3.350  1.00  9.29           C  
ATOM   1714  CG  LYS A 122       0.271   7.999  -3.319  1.00  9.29           C  
ATOM   1715  CD  LYS A 122      -0.756   7.020  -3.852  1.00  9.29           C  
ATOM   1716  CE  LYS A 122      -2.162   7.599  -3.768  1.00  9.29           C  
ATOM   1717  NZ  LYS A 122      -3.182   6.662  -4.311  1.00  9.29           N  
ATOM   1718  H   LYS A 122       2.508   9.524  -4.529  1.00  9.29           H  
ATOM   1719  HA  LYS A 122       2.377   8.705  -1.815  1.00  9.29           H  
ATOM   1720 1HB  LYS A 122       1.927   7.174  -4.384  1.00  9.29           H  
ATOM   1721 2HB  LYS A 122       1.661   6.476  -2.790  1.00  9.29           H  
ATOM   1722 1HG  LYS A 122       0.011   8.270  -2.305  1.00  9.29           H  
ATOM   1723 2HG  LYS A 122       0.248   8.900  -3.929  1.00  9.29           H  
ATOM   1724 1HD  LYS A 122      -0.529   6.778  -4.891  1.00  9.29           H  
ATOM   1725 2HD  LYS A 122      -0.717   6.102  -3.263  1.00  9.29           H  
ATOM   1726 1HE  LYS A 122      -2.396   7.812  -2.724  1.00  9.29           H  
ATOM   1727 2HE  LYS A 122      -2.199   8.529  -4.335  1.00  9.29           H  
ATOM   1728 1HZ  LYS A 122      -4.098   7.080  -4.237  1.00  9.29           H  
ATOM   1729 2HZ  LYS A 122      -2.978   6.467  -5.281  1.00  9.29           H  
ATOM   1730 3HZ  LYS A 122      -3.162   5.800  -3.783  1.00  9.29           H  
ATOM   1731  N   PHE A 123       5.003   7.721  -3.359  1.00  8.87           N  
ATOM   1732  CA  PHE A 123       6.249   7.018  -3.176  1.00  8.87           C  
ATOM   1733  C   PHE A 123       7.063   7.954  -2.299  1.00  8.87           C  
ATOM   1734  O   PHE A 123       7.928   8.712  -2.766  1.00  8.87           O  
ATOM   1735  CB  PHE A 123       6.846   6.733  -4.533  1.00  8.87           C  
ATOM   1736  CG  PHE A 123       5.877   5.944  -5.320  1.00  8.87           C  
ATOM   1737  CD1 PHE A 123       5.031   6.592  -6.208  1.00  8.87           C  
ATOM   1738  CD2 PHE A 123       5.751   4.598  -5.161  1.00  8.87           C  
ATOM   1739  CE1 PHE A 123       4.093   5.902  -6.924  1.00  8.87           C  
ATOM   1740  CE2 PHE A 123       4.800   3.902  -5.878  1.00  8.87           C  
ATOM   1741  CZ  PHE A 123       3.978   4.554  -6.759  1.00  8.87           C  
ATOM   1742  H   PHE A 123       4.921   8.379  -4.137  1.00  8.87           H  
ATOM   1743  HA  PHE A 123       6.081   6.083  -2.641  1.00  8.87           H  
ATOM   1744 1HB  PHE A 123       7.059   7.659  -5.057  1.00  8.87           H  
ATOM   1745 2HB  PHE A 123       7.767   6.162  -4.433  1.00  8.87           H  
ATOM   1746  HD1 PHE A 123       5.119   7.665  -6.333  1.00  8.87           H  
ATOM   1747  HD2 PHE A 123       6.404   4.083  -4.460  1.00  8.87           H  
ATOM   1748  HE1 PHE A 123       3.442   6.427  -7.621  1.00  8.87           H  
ATOM   1749  HE2 PHE A 123       4.694   2.828  -5.756  1.00  8.87           H  
ATOM   1750  HZ  PHE A 123       3.238   3.990  -7.325  1.00  8.87           H  
ATOM   1751  N   VAL A 124       6.692   7.928  -1.019  1.00  8.26           N  
ATOM   1752  CA  VAL A 124       7.116   8.910  -0.057  1.00  8.26           C  
ATOM   1753  C   VAL A 124       8.604   8.965   0.069  1.00  8.26           C  
ATOM   1754  O   VAL A 124       9.288   7.944   0.234  1.00  8.26           O  
ATOM   1755  CB  VAL A 124       6.505   8.611   1.324  1.00  8.26           C  
ATOM   1756  CG1 VAL A 124       7.059   9.577   2.360  1.00  8.26           C  
ATOM   1757  CG2 VAL A 124       4.988   8.704   1.233  1.00  8.26           C  
ATOM   1758  H   VAL A 124       5.990   7.230  -0.758  1.00  8.26           H  
ATOM   1759  HA  VAL A 124       6.754   9.883  -0.391  1.00  8.26           H  
ATOM   1760  HB  VAL A 124       6.788   7.610   1.632  1.00  8.26           H  
ATOM   1761 1HG1 VAL A 124       6.634   9.344   3.335  1.00  8.26           H  
ATOM   1762 2HG1 VAL A 124       8.134   9.486   2.409  1.00  8.26           H  
ATOM   1763 3HG1 VAL A 124       6.796  10.596   2.083  1.00  8.26           H  
ATOM   1764 1HG2 VAL A 124       4.549   8.480   2.203  1.00  8.26           H  
ATOM   1765 2HG2 VAL A 124       4.700   9.707   0.920  1.00  8.26           H  
ATOM   1766 3HG2 VAL A 124       4.634   7.987   0.508  1.00  8.26           H  
ATOM   1767  N   ALA A 125       9.103  10.183  -0.072  1.00  7.58           N  
ATOM   1768  CA  ALA A 125      10.515  10.460  -0.021  1.00  7.58           C  
ATOM   1769  C   ALA A 125      11.277   9.494  -0.892  1.00  7.58           C  
ATOM   1770  O   ALA A 125      12.343   9.075  -0.490  1.00  7.58           O  
ATOM   1771  CB  ALA A 125      11.024  10.362   1.405  1.00  7.58           C  
ATOM   1772  H   ALA A 125       8.456  10.945  -0.215  1.00  7.58           H  
ATOM   1773  HA  ALA A 125      10.684  11.468  -0.392  1.00  7.58           H  
ATOM   1774 1HB  ALA A 125      12.068  10.588   1.425  1.00  7.58           H  
ATOM   1775 2HB  ALA A 125      10.489  11.066   2.040  1.00  7.58           H  
ATOM   1776 3HB  ALA A 125      10.881   9.363   1.771  1.00  7.58           H  
ATOM   1777  N   ALA A 126      10.800   9.185  -2.104  1.00  6.94           N  
ATOM   1778  CA  ALA A 126      11.478   8.188  -2.938  1.00  6.94           C  
ATOM   1779  C   ALA A 126      12.838   8.626  -3.440  1.00  6.94           C  
ATOM   1780  O   ALA A 126      13.029   9.001  -4.601  1.00  6.94           O  
ATOM   1781  CB  ALA A 126      10.642   7.825  -4.139  1.00  6.94           C  
ATOM   1782  H   ALA A 126       9.898   9.541  -2.403  1.00  6.94           H  
ATOM   1783  HA  ALA A 126      11.613   7.293  -2.338  1.00  6.94           H  
ATOM   1784 1HB  ALA A 126      11.157   7.054  -4.712  1.00  6.94           H  
ATOM   1785 2HB  ALA A 126       9.692   7.451  -3.816  1.00  6.94           H  
ATOM   1786 3HB  ALA A 126      10.496   8.708  -4.758  1.00  6.94           H  
ATOM   1787  N   TRP A 127      13.796   8.529  -2.551  1.00  6.39           N  
ATOM   1788  CA  TRP A 127      15.171   8.824  -2.847  1.00  6.39           C  
ATOM   1789  C   TRP A 127      15.556   7.659  -3.780  1.00  6.39           C  
ATOM   1790  O   TRP A 127      14.977   6.584  -3.651  1.00  6.39           O  
ATOM   1791  CB  TRP A 127      15.973   8.913  -1.551  1.00  6.39           C  
ATOM   1792  CG  TRP A 127      15.534  10.065  -0.625  1.00  6.39           C  
ATOM   1793  CD1 TRP A 127      14.808   9.959   0.515  1.00  6.39           C  
ATOM   1794  CD2 TRP A 127      15.806  11.471  -0.775  1.00  6.39           C  
ATOM   1795  NE1 TRP A 127      14.623  11.207   1.082  1.00  6.39           N  
ATOM   1796  CE2 TRP A 127      15.221  12.129   0.307  1.00  6.39           C  
ATOM   1797  CE3 TRP A 127      16.479  12.192  -1.691  1.00  6.39           C  
ATOM   1798  CZ2 TRP A 127      15.307  13.497   0.463  1.00  6.39           C  
ATOM   1799  CZ3 TRP A 127      16.580  13.559  -1.558  1.00  6.39           C  
ATOM   1800  CH2 TRP A 127      16.008  14.200  -0.506  1.00  6.39           C  
ATOM   1801  H   TRP A 127      13.526   8.273  -1.608  1.00  6.39           H  
ATOM   1802  HA  TRP A 127      15.249   9.765  -3.370  1.00  6.39           H  
ATOM   1803 1HB  TRP A 127      15.923   7.971  -1.000  1.00  6.39           H  
ATOM   1804 2HB  TRP A 127      16.996   9.111  -1.808  1.00  6.39           H  
ATOM   1805  HD1 TRP A 127      14.431   9.026   0.929  1.00  6.39           H  
ATOM   1806  HE1 TRP A 127      14.131  11.402   1.939  1.00  6.39           H  
ATOM   1807  HE3 TRP A 127      16.916  11.689  -2.496  1.00  6.39           H  
ATOM   1808  HZ2 TRP A 127      14.852  14.018   1.307  1.00  6.39           H  
ATOM   1809  HZ3 TRP A 127      17.131  14.109  -2.322  1.00  6.39           H  
ATOM   1810  HH2 TRP A 127      16.106  15.282  -0.426  1.00  6.39           H  
ATOM   1811  N   THR A 128      16.422   7.870  -4.766  1.00  5.99           N  
ATOM   1812  CA  THR A 128      16.711   6.835  -5.773  1.00  5.99           C  
ATOM   1813  C   THR A 128      18.061   6.142  -5.635  1.00  5.99           C  
ATOM   1814  O   THR A 128      19.094   6.789  -5.559  1.00  5.99           O  
ATOM   1815  CB  THR A 128      16.619   7.449  -7.183  1.00  5.99           C  
ATOM   1816  OG1 THR A 128      15.289   7.946  -7.403  1.00  5.99           O  
ATOM   1817  CG2 THR A 128      16.961   6.425  -8.254  1.00  5.99           C  
ATOM   1818  H   THR A 128      16.918   8.753  -4.804  1.00  5.99           H  
ATOM   1819  HA  THR A 128      15.942   6.066  -5.690  1.00  5.99           H  
ATOM   1820  HB  THR A 128      17.320   8.282  -7.256  1.00  5.99           H  
ATOM   1821  HG1 THR A 128      14.648   7.315  -7.057  1.00  5.99           H  
ATOM   1822 1HG2 THR A 128      16.889   6.890  -9.235  1.00  5.99           H  
ATOM   1823 2HG2 THR A 128      17.976   6.063  -8.105  1.00  5.99           H  
ATOM   1824 3HG2 THR A 128      16.267   5.589  -8.198  1.00  5.99           H  
ATOM   1825  N   LEU A 129      18.057   4.814  -5.669  1.00  5.71           N  
ATOM   1826  CA  LEU A 129      19.289   4.042  -5.507  1.00  5.71           C  
ATOM   1827  C   LEU A 129      20.290   4.243  -6.641  1.00  5.71           C  
ATOM   1828  O   LEU A 129      19.909   4.319  -7.812  1.00  5.71           O  
ATOM   1829  CB  LEU A 129      18.940   2.564  -5.414  1.00  5.71           C  
ATOM   1830  CG  LEU A 129      18.584   2.080  -4.037  1.00  5.71           C  
ATOM   1831  CD1 LEU A 129      17.390   2.820  -3.561  1.00  5.71           C  
ATOM   1832  CD2 LEU A 129      18.277   0.618  -4.103  1.00  5.71           C  
ATOM   1833  H   LEU A 129      17.176   4.330  -5.768  1.00  5.71           H  
ATOM   1834  HA  LEU A 129      19.762   4.345  -4.578  1.00  5.71           H  
ATOM   1835 1HB  LEU A 129      18.101   2.358  -6.075  1.00  5.71           H  
ATOM   1836 2HB  LEU A 129      19.801   1.986  -5.757  1.00  5.71           H  
ATOM   1837  HG  LEU A 129      19.417   2.260  -3.352  1.00  5.71           H  
ATOM   1838 1HD1 LEU A 129      17.120   2.467  -2.584  1.00  5.71           H  
ATOM   1839 2HD1 LEU A 129      17.602   3.885  -3.519  1.00  5.71           H  
ATOM   1840 3HD1 LEU A 129      16.570   2.638  -4.250  1.00  5.71           H  
ATOM   1841 1HD2 LEU A 129      18.018   0.245  -3.117  1.00  5.71           H  
ATOM   1842 2HD2 LEU A 129      17.443   0.453  -4.783  1.00  5.71           H  
ATOM   1843 3HD2 LEU A 129      19.143   0.103  -4.475  1.00  5.71           H  
ATOM   1844  N   LYS A 130      21.571   4.307  -6.274  1.00  5.57           N  
ATOM   1845  CA  LYS A 130      22.675   4.476  -7.219  1.00  5.57           C  
ATOM   1846  C   LYS A 130      23.637   3.284  -7.297  1.00  5.57           C  
ATOM   1847  O   LYS A 130      24.186   2.988  -8.359  1.00  5.57           O  
ATOM   1848  CB  LYS A 130      23.500   5.696  -6.810  1.00  5.57           C  
ATOM   1849  CG  LYS A 130      22.739   7.009  -6.767  1.00  5.57           C  
ATOM   1850  CD  LYS A 130      22.262   7.460  -8.123  1.00  5.57           C  
ATOM   1851  CE  LYS A 130      21.581   8.826  -8.035  1.00  5.57           C  
ATOM   1852  NZ  LYS A 130      21.102   9.292  -9.379  1.00  5.57           N  
ATOM   1853  H   LYS A 130      21.786   4.255  -5.284  1.00  5.57           H  
ATOM   1854  HA  LYS A 130      22.254   4.634  -8.211  1.00  5.57           H  
ATOM   1855 1HB  LYS A 130      23.902   5.531  -5.807  1.00  5.57           H  
ATOM   1856 2HB  LYS A 130      24.344   5.811  -7.485  1.00  5.57           H  
ATOM   1857 1HG  LYS A 130      21.862   6.882  -6.132  1.00  5.57           H  
ATOM   1858 2HG  LYS A 130      23.368   7.774  -6.334  1.00  5.57           H  
ATOM   1859 1HD  LYS A 130      23.107   7.524  -8.808  1.00  5.57           H  
ATOM   1860 2HD  LYS A 130      21.545   6.735  -8.515  1.00  5.57           H  
ATOM   1861 1HE  LYS A 130      20.728   8.753  -7.353  1.00  5.57           H  
ATOM   1862 2HE  LYS A 130      22.288   9.555  -7.638  1.00  5.57           H  
ATOM   1863 1HZ  LYS A 130      20.655  10.194  -9.290  1.00  5.57           H  
ATOM   1864 2HZ  LYS A 130      21.889   9.368 -10.009  1.00  5.57           H  
ATOM   1865 3HZ  LYS A 130      20.441   8.623  -9.748  1.00  5.57           H  
ATOM   1866  N   ALA A 131      23.881   2.631  -6.161  1.00  5.54           N  
ATOM   1867  CA  ALA A 131      24.898   1.570  -6.099  1.00  5.54           C  
ATOM   1868  C   ALA A 131      24.686   0.669  -4.894  1.00  5.54           C  
ATOM   1869  O   ALA A 131      23.821   0.930  -4.065  1.00  5.54           O  
ATOM   1870  CB  ALA A 131      26.296   2.173  -6.053  1.00  5.54           C  
ATOM   1871  H   ALA A 131      23.383   2.913  -5.319  1.00  5.54           H  
ATOM   1872  HA  ALA A 131      24.805   0.958  -6.996  1.00  5.54           H  
ATOM   1873 1HB  ALA A 131      27.037   1.374  -6.036  1.00  5.54           H  
ATOM   1874 2HB  ALA A 131      26.456   2.793  -6.936  1.00  5.54           H  
ATOM   1875 3HB  ALA A 131      26.408   2.778  -5.166  1.00  5.54           H  
ATOM   1876  N   ALA A 132      25.441  -0.422  -4.800  1.00  5.59           N  
ATOM   1877  CA  ALA A 132      25.315  -1.280  -3.621  1.00  5.59           C  
ATOM   1878  C   ALA A 132      26.605  -2.011  -3.300  1.00  5.59           C  
ATOM   1879  O   ALA A 132      27.431  -2.240  -4.189  1.00  5.59           O  
ATOM   1880  CB  ALA A 132      24.203  -2.289  -3.822  1.00  5.59           C  
ATOM   1881  H   ALA A 132      26.123  -0.643  -5.512  1.00  5.59           H  
ATOM   1882  HA  ALA A 132      25.082  -0.647  -2.769  1.00  5.59           H  
ATOM   1883 1HB  ALA A 132      24.095  -2.895  -2.919  1.00  5.59           H  
ATOM   1884 2HB  ALA A 132      23.291  -1.766  -4.015  1.00  5.59           H  
ATOM   1885 3HB  ALA A 132      24.439  -2.932  -4.665  1.00  5.59           H  
ATOM   1886  N   ALA A 133      26.724  -2.398  -2.027  1.00  5.68           N  
ATOM   1887  CA  ALA A 133      27.852  -3.154  -1.483  1.00  5.68           C  
ATOM   1888  C   ALA A 133      29.149  -2.357  -1.573  1.00  5.68           C  
ATOM   1889  O   ALA A 133      30.187  -2.823  -1.100  1.00  5.68           O  
ATOM   1890  OXT ALA A 133      29.081  -1.150  -1.794  1.00  5.68           O  
ATOM   1891  CB  ALA A 133      28.006  -4.490  -2.200  1.00  5.68           C  
ATOM   1892  H   ALA A 133      25.954  -2.161  -1.395  1.00  5.68           H  
ATOM   1893  HA  ALA A 133      27.648  -3.345  -0.429  1.00  5.68           H  
ATOM   1894 1HB  ALA A 133      28.828  -5.046  -1.751  1.00  5.68           H  
ATOM   1895 2HB  ALA A 133      27.084  -5.062  -2.100  1.00  5.68           H  
ATOM   1896 3HB  ALA A 133      28.219  -4.339  -3.254  1.00  5.68           H  
TER    1897
ENDMDL

REMARK ID 694687 MODEL 3 SARS133
PFRMAT TS
TARGET SARS133
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   THR A   1       2.397  -0.754   0.245  1.00  9.91           N  
ATOM      2  CA  THR A   1       2.973  -0.401  -1.046  1.00  9.91           C  
ATOM      3  C   THR A   1       3.016   1.112  -1.240  1.00  9.91           C  
ATOM      4  O   THR A   1       2.531   1.637  -2.243  1.00  9.91           O  
ATOM      5  CB  THR A   1       2.171  -1.056  -2.182  1.00  9.91           C  
ATOM      6  OG1 THR A   1       0.790  -0.698  -2.058  1.00  9.91           O  
ATOM      7  CG2 THR A   1       2.313  -2.574  -2.118  1.00  9.91           C  
ATOM      8 1H   THR A   1       2.041  -1.698   0.200  1.00  9.91           H  
ATOM      9 2H   THR A   1       3.098  -0.694   0.966  1.00  9.91           H  
ATOM     10 3H   THR A   1       1.638  -0.119   0.451  1.00  9.91           H  
ATOM     11  HA  THR A   1       3.998  -0.774  -1.087  1.00  9.91           H  
ATOM     12  HB  THR A   1       2.538  -0.692  -3.137  1.00  9.91           H  
ATOM     13  HG1 THR A   1       0.715   0.259  -2.047  1.00  9.91           H  
ATOM     14 1HG2 THR A   1       1.741  -3.032  -2.921  1.00  9.91           H  
ATOM     15 2HG2 THR A   1       3.361  -2.843  -2.217  1.00  9.91           H  
ATOM     16 3HG2 THR A   1       1.937  -2.932  -1.161  1.00  9.91           H  
ATOM     17  N   TRP A   2       3.575   1.825  -0.264  1.00  9.35           N  
ATOM     18  CA  TRP A   2       3.694   3.278  -0.369  1.00  9.35           C  
ATOM     19  C   TRP A   2       4.906   3.753  -1.141  1.00  9.35           C  
ATOM     20  O   TRP A   2       5.996   3.181  -1.040  1.00  9.35           O  
ATOM     21  CB  TRP A   2       3.752   3.946   1.003  1.00  9.35           C  
ATOM     22  CG  TRP A   2       2.471   4.003   1.740  1.00  9.35           C  
ATOM     23  CD1 TRP A   2       2.014   3.174   2.719  1.00  9.35           C  
ATOM     24  CD2 TRP A   2       1.458   5.015   1.559  1.00  9.35           C  
ATOM     25  NE1 TRP A   2       0.775   3.594   3.149  1.00  9.35           N  
ATOM     26  CE2 TRP A   2       0.424   4.723   2.447  1.00  9.35           C  
ATOM     27  CE3 TRP A   2       1.353   6.137   0.724  1.00  9.35           C  
ATOM     28  CZ2 TRP A   2      -0.716   5.508   2.525  1.00  9.35           C  
ATOM     29  CZ3 TRP A   2       0.216   6.921   0.801  1.00  9.35           C  
ATOM     30  CH2 TRP A   2      -0.794   6.615   1.676  1.00  9.35           C  
ATOM     31  H   TRP A   2       3.964   1.375   0.551  1.00  9.35           H  
ATOM     32  HA  TRP A   2       2.809   3.650  -0.886  1.00  9.35           H  
ATOM     33 1HB  TRP A   2       4.493   3.447   1.626  1.00  9.35           H  
ATOM     34 2HB  TRP A   2       4.091   4.965   0.861  1.00  9.35           H  
ATOM     35  HD1 TRP A   2       2.548   2.308   3.104  1.00  9.35           H  
ATOM     36  HE1 TRP A   2       0.218   3.150   3.867  1.00  9.35           H  
ATOM     37  HE3 TRP A   2       2.158   6.385   0.026  1.00  9.35           H  
ATOM     38  HZ2 TRP A   2      -1.529   5.283   3.217  1.00  9.35           H  
ATOM     39  HZ3 TRP A   2       0.145   7.790   0.145  1.00  9.35           H  
ATOM     40  HH2 TRP A   2      -1.676   7.255   1.711  1.00  9.35           H  
ATOM     41  N   PHE A   3       4.706   4.826  -1.885  1.00  8.77           N  
ATOM     42  CA  PHE A   3       5.786   5.518  -2.553  1.00  8.77           C  
ATOM     43  C   PHE A   3       5.721   6.957  -2.090  1.00  8.77           C  
ATOM     44  O   PHE A   3       4.624   7.464  -1.848  1.00  8.77           O  
ATOM     45  CB  PHE A   3       5.685   5.392  -4.057  1.00  8.77           C  
ATOM     46  CG  PHE A   3       5.846   3.995  -4.557  1.00  8.77           C  
ATOM     47  CD1 PHE A   3       4.779   3.139  -4.644  1.00  8.77           C  
ATOM     48  CD2 PHE A   3       7.087   3.539  -4.935  1.00  8.77           C  
ATOM     49  CE1 PHE A   3       4.947   1.860  -5.097  1.00  8.77           C  
ATOM     50  CE2 PHE A   3       7.274   2.254  -5.399  1.00  8.77           C  
ATOM     51  CZ  PHE A   3       6.205   1.408  -5.483  1.00  8.77           C  
ATOM     52  H   PHE A   3       3.772   5.205  -1.956  1.00  8.77           H  
ATOM     53  HA  PHE A   3       6.727   5.095  -2.237  1.00  8.77           H  
ATOM     54 1HB  PHE A   3       4.734   5.777  -4.389  1.00  8.77           H  
ATOM     55 2HB  PHE A   3       6.460   5.989  -4.491  1.00  8.77           H  
ATOM     56  HD1 PHE A   3       3.790   3.478  -4.341  1.00  8.77           H  
ATOM     57  HD2 PHE A   3       7.925   4.216  -4.859  1.00  8.77           H  
ATOM     58  HE1 PHE A   3       4.085   1.201  -5.139  1.00  8.77           H  
ATOM     59  HE2 PHE A   3       8.272   1.911  -5.693  1.00  8.77           H  
ATOM     60  HZ  PHE A   3       6.350   0.385  -5.842  1.00  8.77           H  
ATOM     61  N   HIS A   4       6.868   7.613  -1.955  1.00  8.29           N  
ATOM     62  CA  HIS A   4       6.862   8.964  -1.413  1.00  8.29           C  
ATOM     63  C   HIS A   4       7.713   9.983  -2.162  1.00  8.29           C  
ATOM     64  O   HIS A   4       8.629  10.561  -1.570  1.00  8.29           O  
ATOM     65  CB  HIS A   4       7.316   8.959   0.047  1.00  8.29           C  
ATOM     66  CG  HIS A   4       6.549   8.044   0.973  1.00  8.29           C  
ATOM     67  ND1 HIS A   4       5.266   8.312   1.353  1.00  8.29           N  
ATOM     68  CD2 HIS A   4       6.900   6.902   1.621  1.00  8.29           C  
ATOM     69  CE1 HIS A   4       4.841   7.384   2.180  1.00  8.29           C  
ATOM     70  NE2 HIS A   4       5.815   6.513   2.365  1.00  8.29           N  
ATOM     71  H   HIS A   4       7.741   7.162  -2.196  1.00  8.29           H  
ATOM     72  HA  HIS A   4       5.839   9.346  -1.436  1.00  8.29           H  
ATOM     73 1HB  HIS A   4       8.356   8.758   0.108  1.00  8.29           H  
ATOM     74 2HB  HIS A   4       7.168   9.947   0.434  1.00  8.29           H  
ATOM     75  HD1 HIS A   4       4.752   9.123   1.033  1.00  8.29           H  
ATOM     76  HD2 HIS A   4       7.811   6.310   1.655  1.00  8.29           H  
ATOM     77  HE1 HIS A   4       3.833   7.423   2.585  1.00  8.29           H  
ATOM     78  N   ALA A   5       7.391  10.256  -3.420  1.00  7.97           N  
ATOM     79  CA  ALA A   5       8.125  11.209  -4.271  1.00  7.97           C  
ATOM     80  C   ALA A   5       8.200  12.588  -3.673  1.00  7.97           C  
ATOM     81  O   ALA A   5       7.319  12.976  -2.923  1.00  7.97           O  
ATOM     82  CB  ALA A   5       7.433  11.401  -5.591  1.00  7.97           C  
ATOM     83  H   ALA A   5       6.636   9.721  -3.851  1.00  7.97           H  
ATOM     84  HA  ALA A   5       9.133  10.823  -4.422  1.00  7.97           H  
ATOM     85 1HB  ALA A   5       8.001  12.092  -6.204  1.00  7.97           H  
ATOM     86 2HB  ALA A   5       7.348  10.499  -6.095  1.00  7.97           H  
ATOM     87 3HB  ALA A   5       6.438  11.803  -5.426  1.00  7.97           H  
ATOM     88  N   ILE A   6       9.246  13.340  -3.992  1.00  7.88           N  
ATOM     89  CA  ILE A   6       9.328  14.724  -3.523  1.00  7.88           C  
ATOM     90  C   ILE A   6      10.241  15.539  -4.429  1.00  7.88           C  
ATOM     91  O   ILE A   6      11.123  15.000  -5.092  1.00  7.88           O  
ATOM     92  CB  ILE A   6       9.849  14.815  -2.102  1.00  7.88           C  
ATOM     93  CG1 ILE A   6       9.595  16.188  -1.479  1.00  7.88           C  
ATOM     94  CG2 ILE A   6      11.280  14.656  -2.165  1.00  7.88           C  
ATOM     95  CD1 ILE A   6       9.766  16.200  -0.011  1.00  7.88           C  
ATOM     96  H   ILE A   6       9.974  12.959  -4.584  1.00  7.88           H  
ATOM     97  HA  ILE A   6       8.332  15.163  -3.555  1.00  7.88           H  
ATOM     98  HB  ILE A   6       9.400  14.041  -1.483  1.00  7.88           H  
ATOM     99 1HG1 ILE A   6      10.314  16.898  -1.871  1.00  7.88           H  
ATOM    100 2HG1 ILE A   6       8.586  16.521  -1.717  1.00  7.88           H  
ATOM    101 1HG2 ILE A   6      11.610  14.712  -1.192  1.00  7.88           H  
ATOM    102 2HG2 ILE A   6      11.533  13.737  -2.584  1.00  7.88           H  
ATOM    103 3HG2 ILE A   6      11.734  15.448  -2.755  1.00  7.88           H  
ATOM    104 1HD1 ILE A   6       9.596  17.200   0.375  1.00  7.88           H  
ATOM    105 2HD1 ILE A   6       9.076  15.521   0.443  1.00  7.88           H  
ATOM    106 3HD1 ILE A   6      10.767  15.886   0.219  1.00  7.88           H  
ATOM    107  N   HIS A   7      10.038  16.843  -4.457  1.00  8.01           N  
ATOM    108  CA  HIS A   7      10.926  17.704  -5.219  1.00  8.01           C  
ATOM    109  C   HIS A   7      12.322  17.765  -4.613  1.00  8.01           C  
ATOM    110  O   HIS A   7      12.468  18.068  -3.422  1.00  8.01           O  
ATOM    111  CB  HIS A   7      10.435  19.144  -5.155  1.00  8.01           C  
ATOM    112  CG  HIS A   7       9.151  19.411  -5.763  1.00  8.01           C  
ATOM    113  ND1 HIS A   7       8.527  20.627  -5.626  1.00  8.01           N  
ATOM    114  CD2 HIS A   7       8.334  18.644  -6.520  1.00  8.01           C  
ATOM    115  CE1 HIS A   7       7.373  20.597  -6.290  1.00  8.01           C  
ATOM    116  NE2 HIS A   7       7.238  19.406  -6.836  1.00  8.01           N  
ATOM    117  H   HIS A   7       9.281  17.243  -3.921  1.00  8.01           H  
ATOM    118  HA  HIS A   7      10.996  17.363  -6.249  1.00  8.01           H  
ATOM    119 1HB  HIS A   7      10.381  19.448  -4.114  1.00  8.01           H  
ATOM    120 2HB  HIS A   7      11.175  19.787  -5.634  1.00  8.01           H  
ATOM    121  HD2 HIS A   7       8.515  17.613  -6.826  1.00  8.01           H  
ATOM    122  HE1 HIS A   7       6.655  21.414  -6.367  1.00  8.01           H  
ATOM    123  HE2 HIS A   7       6.454  19.098  -7.395  1.00  8.01           H  
ATOM    124  N   VAL A   8      13.339  17.573  -5.447  1.00  8.31           N  
ATOM    125  CA  VAL A   8      14.719  17.753  -5.016  1.00  8.31           C  
ATOM    126  C   VAL A   8      15.288  18.918  -5.806  1.00  8.31           C  
ATOM    127  O   VAL A   8      15.709  18.754  -6.951  1.00  8.31           O  
ATOM    128  CB  VAL A   8      15.563  16.491  -5.274  1.00  8.31           C  
ATOM    129  CG1 VAL A   8      17.000  16.714  -4.798  1.00  8.31           C  
ATOM    130  CG2 VAL A   8      14.932  15.299  -4.549  1.00  8.31           C  
ATOM    131  H   VAL A   8      13.150  17.303  -6.405  1.00  8.31           H  
ATOM    132  HA  VAL A   8      14.741  17.980  -3.955  1.00  8.31           H  
ATOM    133  HB  VAL A   8      15.597  16.298  -6.346  1.00  8.31           H  
ATOM    134 1HG1 VAL A   8      17.586  15.831  -5.003  1.00  8.31           H  
ATOM    135 2HG1 VAL A   8      17.433  17.568  -5.324  1.00  8.31           H  
ATOM    136 3HG1 VAL A   8      16.997  16.912  -3.724  1.00  8.31           H  
ATOM    137 1HG2 VAL A   8      15.527  14.415  -4.744  1.00  8.31           H  
ATOM    138 2HG2 VAL A   8      14.906  15.491  -3.481  1.00  8.31           H  
ATOM    139 3HG2 VAL A   8      13.915  15.140  -4.909  1.00  8.31           H  
ATOM    140  N   SER A   9      15.276  20.097  -5.208  1.00  8.70           N  
ATOM    141  CA  SER A   9      15.675  21.303  -5.921  1.00  8.70           C  
ATOM    142  C   SER A   9      17.155  21.301  -6.319  1.00  8.70           C  
ATOM    143  O   SER A   9      18.004  20.789  -5.588  1.00  8.70           O  
ATOM    144  CB  SER A   9      15.405  22.512  -5.052  1.00  8.70           C  
ATOM    145  OG  SER A   9      14.046  22.577  -4.683  1.00  8.70           O  
ATOM    146  H   SER A   9      14.900  20.171  -4.268  1.00  8.70           H  
ATOM    147  HA  SER A   9      15.077  21.376  -6.829  1.00  8.70           H  
ATOM    148 1HB  SER A   9      16.035  22.499  -4.191  1.00  8.70           H  
ATOM    149 2HB  SER A   9      15.665  23.406  -5.616  1.00  8.70           H  
ATOM    150  HG  SER A   9      13.907  21.845  -4.031  1.00  8.70           H  
ATOM    151  N   GLY A  10      17.454  21.936  -7.457  1.00  9.05           N  
ATOM    152  CA  GLY A  10      18.829  22.158  -7.917  1.00  9.05           C  
ATOM    153  C   GLY A  10      19.389  21.113  -8.885  1.00  9.05           C  
ATOM    154  O   GLY A  10      19.106  19.910  -8.779  1.00  9.05           O  
ATOM    155  H   GLY A  10      16.695  22.301  -8.013  1.00  9.05           H  
ATOM    156 1HA  GLY A  10      18.877  23.137  -8.396  1.00  9.05           H  
ATOM    157 2HA  GLY A  10      19.479  22.219  -7.046  1.00  9.05           H  
ATOM    158  N   THR A  11      20.251  21.578  -9.793  1.00  9.27           N  
ATOM    159  CA  THR A  11      20.897  20.719 -10.784  1.00  9.27           C  
ATOM    160  C   THR A  11      21.766  19.660 -10.132  1.00  9.27           C  
ATOM    161  O   THR A  11      21.691  18.480 -10.467  1.00  9.27           O  
ATOM    162  CB  THR A  11      21.763  21.542 -11.748  1.00  9.27           C  
ATOM    163  OG1 THR A  11      20.940  22.469 -12.472  1.00  9.27           O  
ATOM    164  CG2 THR A  11      22.485  20.629 -12.704  1.00  9.27           C  
ATOM    165  H   THR A  11      20.449  22.571  -9.812  1.00  9.27           H  
ATOM    166  HA  THR A  11      20.117  20.208 -11.358  1.00  9.27           H  
ATOM    167  HB  THR A  11      22.500  22.105 -11.174  1.00  9.27           H  
ATOM    168  HG1 THR A  11      21.486  22.961 -13.094  1.00  9.27           H  
ATOM    169 1HG2 THR A  11      23.106  21.222 -13.374  1.00  9.27           H  
ATOM    170 2HG2 THR A  11      23.114  19.943 -12.137  1.00  9.27           H  
ATOM    171 3HG2 THR A  11      21.759  20.064 -13.285  1.00  9.27           H  
ATOM    172  N   ASN A  12      22.580  20.092  -9.166  1.00  9.29           N  
ATOM    173  CA  ASN A  12      23.481  19.182  -8.472  1.00  9.29           C  
ATOM    174  C   ASN A  12      22.681  18.210  -7.610  1.00  9.29           C  
ATOM    175  O   ASN A  12      23.135  17.104  -7.299  1.00  9.29           O  
ATOM    176  CB  ASN A  12      24.484  19.962  -7.661  1.00  9.29           C  
ATOM    177  CG  ASN A  12      25.494  20.649  -8.545  1.00  9.29           C  
ATOM    178  OD1 ASN A  12      25.733  20.231  -9.685  1.00  9.29           O  
ATOM    179  ND2 ASN A  12      26.086  21.701  -8.043  1.00  9.29           N  
ATOM    180  H   ASN A  12      22.584  21.072  -8.933  1.00  9.29           H  
ATOM    181  HA  ASN A  12      24.021  18.596  -9.213  1.00  9.29           H  
ATOM    182 1HB  ASN A  12      23.970  20.708  -7.055  1.00  9.29           H  
ATOM    183 2HB  ASN A  12      25.008  19.288  -6.985  1.00  9.29           H  
ATOM    184 1HD2 ASN A  12      26.765  22.198  -8.586  1.00  9.29           H  
ATOM    185 2HD2 ASN A  12      25.866  22.008  -7.119  1.00  9.29           H  
ATOM    186  N   GLY A  13      21.496  18.654  -7.195  1.00  9.10           N  
ATOM    187  CA  GLY A  13      20.587  17.853  -6.406  1.00  9.10           C  
ATOM    188  C   GLY A  13      20.174  16.658  -7.233  1.00  9.10           C  
ATOM    189  O   GLY A  13      20.255  15.511  -6.802  1.00  9.10           O  
ATOM    190  H   GLY A  13      21.196  19.576  -7.477  1.00  9.10           H  
ATOM    191 1HA  GLY A  13      21.094  17.516  -5.514  1.00  9.10           H  
ATOM    192 2HA  GLY A  13      19.714  18.442  -6.118  1.00  9.10           H  
ATOM    193  N   THR A  14      19.755  16.921  -8.457  1.00  8.77           N  
ATOM    194  CA  THR A  14      19.374  15.837  -9.337  1.00  8.77           C  
ATOM    195  C   THR A  14      20.584  14.949  -9.692  1.00  8.77           C  
ATOM    196  O   THR A  14      20.536  13.718  -9.545  1.00  8.77           O  
ATOM    197  CB  THR A  14      18.751  16.396 -10.632  1.00  8.77           C  
ATOM    198  OG1 THR A  14      17.576  17.157 -10.308  1.00  8.77           O  
ATOM    199  CG2 THR A  14      18.376  15.266 -11.580  1.00  8.77           C  
ATOM    200  H   THR A  14      19.677  17.897  -8.757  1.00  8.77           H  
ATOM    201  HA  THR A  14      18.635  15.223  -8.826  1.00  8.77           H  
ATOM    202  HB  THR A  14      19.474  17.053 -11.121  1.00  8.77           H  
ATOM    203  HG1 THR A  14      17.832  17.928  -9.770  1.00  8.77           H  
ATOM    204 1HG2 THR A  14      17.944  15.678 -12.489  1.00  8.77           H  
ATOM    205 2HG2 THR A  14      19.270  14.693 -11.832  1.00  8.77           H  
ATOM    206 3HG2 THR A  14      17.654  14.612 -11.106  1.00  8.77           H  
ATOM    207  N   LYS A  15      21.701  15.576 -10.079  1.00  8.40           N  
ATOM    208  CA  LYS A  15      22.861  14.807 -10.516  1.00  8.40           C  
ATOM    209  C   LYS A  15      23.445  13.884  -9.450  1.00  8.40           C  
ATOM    210  O   LYS A  15      23.847  12.759  -9.772  1.00  8.40           O  
ATOM    211  CB  LYS A  15      23.955  15.729 -11.050  1.00  8.40           C  
ATOM    212  CG  LYS A  15      23.637  16.365 -12.409  1.00  8.40           C  
ATOM    213  CD  LYS A  15      24.773  17.263 -12.878  1.00  8.40           C  
ATOM    214  CE  LYS A  15      24.495  17.838 -14.263  1.00  8.40           C  
ATOM    215  NZ  LYS A  15      25.593  18.735 -14.722  1.00  8.40           N  
ATOM    216  H   LYS A  15      21.716  16.594 -10.136  1.00  8.40           H  
ATOM    217  HA  LYS A  15      22.537  14.183 -11.345  1.00  8.40           H  
ATOM    218 1HB  LYS A  15      24.123  16.532 -10.339  1.00  8.40           H  
ATOM    219 2HB  LYS A  15      24.886  15.175 -11.143  1.00  8.40           H  
ATOM    220 1HG  LYS A  15      23.468  15.581 -13.147  1.00  8.40           H  
ATOM    221 2HG  LYS A  15      22.727  16.960 -12.320  1.00  8.40           H  
ATOM    222 1HD  LYS A  15      24.894  18.089 -12.170  1.00  8.40           H  
ATOM    223 2HD  LYS A  15      25.701  16.696 -12.906  1.00  8.40           H  
ATOM    224 1HE  LYS A  15      24.391  17.018 -14.973  1.00  8.40           H  
ATOM    225 2HE  LYS A  15      23.565  18.396 -14.238  1.00  8.40           H  
ATOM    226 1HZ  LYS A  15      25.376  19.093 -15.642  1.00  8.40           H  
ATOM    227 2HZ  LYS A  15      25.697  19.507 -14.076  1.00  8.40           H  
ATOM    228 3HZ  LYS A  15      26.457  18.213 -14.761  1.00  8.40           H  
ATOM    229  N   ARG A  16      23.459  14.299  -8.181  1.00  8.09           N  
ATOM    230  CA  ARG A  16      24.010  13.431  -7.143  1.00  8.09           C  
ATOM    231  C   ARG A  16      23.208  12.139  -6.962  1.00  8.09           C  
ATOM    232  O   ARG A  16      23.702  11.199  -6.339  1.00  8.09           O  
ATOM    233  CB  ARG A  16      24.192  14.154  -5.815  1.00  8.09           C  
ATOM    234  CG  ARG A  16      22.968  14.530  -5.054  1.00  8.09           C  
ATOM    235  CD  ARG A  16      23.337  15.328  -3.857  1.00  8.09           C  
ATOM    236  NE  ARG A  16      23.858  16.637  -4.245  1.00  8.09           N  
ATOM    237  CZ  ARG A  16      24.599  17.443  -3.456  1.00  8.09           C  
ATOM    238  NH1 ARG A  16      24.903  17.077  -2.229  1.00  8.09           N  
ATOM    239  NH2 ARG A  16      25.025  18.604  -3.920  1.00  8.09           N  
ATOM    240  H   ARG A  16      23.131  15.234  -7.929  1.00  8.09           H  
ATOM    241  HA  ARG A  16      25.011  13.143  -7.463  1.00  8.09           H  
ATOM    242 1HB  ARG A  16      24.800  13.541  -5.161  1.00  8.09           H  
ATOM    243 2HB  ARG A  16      24.742  15.080  -5.993  1.00  8.09           H  
ATOM    244 1HG  ARG A  16      22.334  15.126  -5.679  1.00  8.09           H  
ATOM    245 2HG  ARG A  16      22.445  13.638  -4.746  1.00  8.09           H  
ATOM    246 1HD  ARG A  16      22.467  15.470  -3.225  1.00  8.09           H  
ATOM    247 2HD  ARG A  16      24.106  14.814  -3.295  1.00  8.09           H  
ATOM    248  HE  ARG A  16      23.646  16.958  -5.198  1.00  8.09           H  
ATOM    249 1HH1 ARG A  16      24.557  16.200  -1.855  1.00  8.09           H  
ATOM    250 2HH1 ARG A  16      25.480  17.689  -1.611  1.00  8.09           H  
ATOM    251 1HH2 ARG A  16      24.799  18.889  -4.860  1.00  8.09           H  
ATOM    252 2HH2 ARG A  16      25.577  19.214  -3.338  1.00  8.09           H  
ATOM    253  N   PHE A  17      21.970  12.080  -7.480  1.00  7.88           N  
ATOM    254  CA  PHE A  17      21.193  10.858  -7.357  1.00  7.88           C  
ATOM    255  C   PHE A  17      21.166  10.103  -8.697  1.00  7.88           C  
ATOM    256  O   PHE A  17      20.811   8.925  -8.746  1.00  7.88           O  
ATOM    257  CB  PHE A  17      19.800  11.163  -6.833  1.00  7.88           C  
ATOM    258  CG  PHE A  17      19.863  11.807  -5.477  1.00  7.88           C  
ATOM    259  CD1 PHE A  17      19.331  13.067  -5.232  1.00  7.88           C  
ATOM    260  CD2 PHE A  17      20.536  11.178  -4.464  1.00  7.88           C  
ATOM    261  CE1 PHE A  17      19.458  13.655  -3.982  1.00  7.88           C  
ATOM    262  CE2 PHE A  17      20.674  11.757  -3.235  1.00  7.88           C  
ATOM    263  CZ  PHE A  17      20.128  13.002  -2.988  1.00  7.88           C  
ATOM    264  H   PHE A  17      21.573  12.865  -7.996  1.00  7.88           H  
ATOM    265  HA  PHE A  17      21.677  10.210  -6.626  1.00  7.88           H  
ATOM    266 1HB  PHE A  17      19.290  11.836  -7.518  1.00  7.88           H  
ATOM    267 2HB  PHE A  17      19.236  10.255  -6.764  1.00  7.88           H  
ATOM    268  HD1 PHE A  17      18.813  13.594  -6.035  1.00  7.88           H  
ATOM    269  HD2 PHE A  17      20.983  10.205  -4.660  1.00  7.88           H  
ATOM    270  HE1 PHE A  17      19.041  14.636  -3.790  1.00  7.88           H  
ATOM    271  HE2 PHE A  17      21.227  11.229  -2.456  1.00  7.88           H  
ATOM    272  HZ  PHE A  17      20.237  13.470  -2.010  1.00  7.88           H  
ATOM    273  N   ASP A  18      21.568  10.781  -9.783  1.00  7.77           N  
ATOM    274  CA  ASP A  18      21.689  10.136 -11.099  1.00  7.77           C  
ATOM    275  C   ASP A  18      23.021   9.379 -11.249  1.00  7.77           C  
ATOM    276  O   ASP A  18      23.139   8.469 -12.075  1.00  7.77           O  
ATOM    277  CB  ASP A  18      21.567  11.132 -12.258  1.00  7.77           C  
ATOM    278  CG  ASP A  18      20.172  11.743 -12.417  1.00  7.77           C  
ATOM    279  OD1 ASP A  18      19.251  11.239 -11.803  1.00  7.77           O  
ATOM    280  OD2 ASP A  18      20.021  12.663 -13.205  1.00  7.77           O  
ATOM    281  H   ASP A  18      21.775  11.778  -9.692  1.00  7.77           H  
ATOM    282  HA  ASP A  18      20.883   9.410 -11.195  1.00  7.77           H  
ATOM    283 1HB  ASP A  18      22.284  11.936 -12.101  1.00  7.77           H  
ATOM    284 2HB  ASP A  18      21.842  10.636 -13.188  1.00  7.77           H  
ATOM    285  N   ASN A  19      24.013   9.762 -10.437  1.00  7.73           N  
ATOM    286  CA  ASN A  19      25.389   9.239 -10.484  1.00  7.73           C  
ATOM    287  C   ASN A  19      25.848   8.611  -9.141  1.00  7.73           C  
ATOM    288  O   ASN A  19      26.465   9.293  -8.323  1.00  7.73           O  
ATOM    289  CB  ASN A  19      26.334  10.349 -10.894  1.00  7.73           C  
ATOM    290  CG  ASN A  19      26.082  10.816 -12.312  1.00  7.73           C  
ATOM    291  OD1 ASN A  19      26.486  10.147 -13.272  1.00  7.73           O  
ATOM    292  ND2 ASN A  19      25.422  11.938 -12.460  1.00  7.73           N  
ATOM    293  H   ASN A  19      23.817  10.538  -9.804  1.00  7.73           H  
ATOM    294  HA  ASN A  19      25.446   8.492 -11.270  1.00  7.73           H  
ATOM    295 1HB  ASN A  19      26.208  11.199 -10.216  1.00  7.73           H  
ATOM    296 2HB  ASN A  19      27.363  10.004 -10.808  1.00  7.73           H  
ATOM    297 1HD2 ASN A  19      25.229  12.285 -13.378  1.00  7.73           H  
ATOM    298 2HD2 ASN A  19      25.104  12.443 -11.647  1.00  7.73           H  
ATOM    299  N   PRO A  20      25.558   7.311  -8.907  1.00  7.70           N  
ATOM    300  CA  PRO A  20      25.728   6.566  -7.659  1.00  7.70           C  
ATOM    301  C   PRO A  20      27.162   6.584  -7.094  1.00  7.70           C  
ATOM    302  O   PRO A  20      28.138   6.374  -7.821  1.00  7.70           O  
ATOM    303  CB  PRO A  20      25.402   5.153  -8.113  1.00  7.70           C  
ATOM    304  CG  PRO A  20      24.524   5.284  -9.313  1.00  7.70           C  
ATOM    305  CD  PRO A  20      25.017   6.479 -10.015  1.00  7.70           C  
ATOM    306  HA  PRO A  20      25.000   6.929  -6.915  1.00  7.70           H  
ATOM    307 1HB  PRO A  20      26.316   4.594  -8.299  1.00  7.70           H  
ATOM    308 2HB  PRO A  20      24.859   4.679  -7.304  1.00  7.70           H  
ATOM    309 1HG  PRO A  20      24.609   4.386  -9.938  1.00  7.70           H  
ATOM    310 2HG  PRO A  20      23.487   5.354  -9.048  1.00  7.70           H  
ATOM    311 1HD  PRO A  20      25.798   6.215 -10.743  1.00  7.70           H  
ATOM    312 2HD  PRO A  20      24.145   6.927 -10.471  1.00  7.70           H  
ATOM    313  N   VAL A  21      27.298   6.709  -5.775  1.00  7.64           N  
ATOM    314  CA  VAL A  21      28.628   6.801  -5.153  1.00  7.64           C  
ATOM    315  C   VAL A  21      29.275   5.511  -4.626  1.00  7.64           C  
ATOM    316  O   VAL A  21      29.341   5.268  -3.416  1.00  7.64           O  
ATOM    317  CB  VAL A  21      28.638   7.863  -4.049  1.00  7.64           C  
ATOM    318  CG1 VAL A  21      28.377   9.234  -4.655  1.00  7.64           C  
ATOM    319  CG2 VAL A  21      27.605   7.547  -3.001  1.00  7.64           C  
ATOM    320  H   VAL A  21      26.472   6.810  -5.194  1.00  7.64           H  
ATOM    321  HA  VAL A  21      29.302   7.182  -5.923  1.00  7.64           H  
ATOM    322  HB  VAL A  21      29.609   7.865  -3.600  1.00  7.64           H  
ATOM    323 1HG1 VAL A  21      28.416   9.987  -3.882  1.00  7.64           H  
ATOM    324 2HG1 VAL A  21      29.141   9.450  -5.402  1.00  7.64           H  
ATOM    325 3HG1 VAL A  21      27.391   9.251  -5.130  1.00  7.64           H  
ATOM    326 1HG2 VAL A  21      27.637   8.302  -2.214  1.00  7.64           H  
ATOM    327 2HG2 VAL A  21      26.612   7.531  -3.453  1.00  7.64           H  
ATOM    328 3HG2 VAL A  21      27.830   6.586  -2.585  1.00  7.64           H  
ATOM    329  N   LEU A  22      29.709   4.679  -5.564  1.00  7.46           N  
ATOM    330  CA  LEU A  22      30.440   3.434  -5.257  1.00  7.46           C  
ATOM    331  C   LEU A  22      31.478   3.233  -6.402  1.00  7.46           C  
ATOM    332  O   LEU A  22      31.259   3.801  -7.470  1.00  7.46           O  
ATOM    333  CB  LEU A  22      29.415   2.315  -5.069  1.00  7.46           C  
ATOM    334  CG  LEU A  22      28.796   1.847  -6.264  1.00  7.46           C  
ATOM    335  CD1 LEU A  22      27.845   0.734  -5.910  1.00  7.46           C  
ATOM    336  CD2 LEU A  22      28.166   3.005  -6.932  1.00  7.46           C  
ATOM    337  H   LEU A  22      29.543   4.985  -6.524  1.00  7.46           H  
ATOM    338  HA  LEU A  22      30.970   3.571  -4.316  1.00  7.46           H  
ATOM    339 1HB  LEU A  22      29.841   1.468  -4.563  1.00  7.46           H  
ATOM    340 2HB  LEU A  22      28.616   2.700  -4.433  1.00  7.46           H  
ATOM    341  HG  LEU A  22      29.533   1.419  -6.910  1.00  7.46           H  
ATOM    342 1HD1 LEU A  22      27.384   0.345  -6.816  1.00  7.46           H  
ATOM    343 2HD1 LEU A  22      28.394  -0.053  -5.416  1.00  7.46           H  
ATOM    344 3HD1 LEU A  22      27.091   1.110  -5.241  1.00  7.46           H  
ATOM    345 1HD2 LEU A  22      27.701   2.673  -7.837  1.00  7.46           H  
ATOM    346 2HD2 LEU A  22      27.434   3.445  -6.268  1.00  7.46           H  
ATOM    347 3HD2 LEU A  22      28.919   3.751  -7.172  1.00  7.46           H  
ATOM    348  N   PRO A  23      32.612   2.491  -6.204  1.00  7.11           N  
ATOM    349  CA  PRO A  23      33.761   2.323  -7.134  1.00  7.11           C  
ATOM    350  C   PRO A  23      33.662   1.585  -8.469  1.00  7.11           C  
ATOM    351  O   PRO A  23      34.469   1.861  -9.366  1.00  7.11           O  
ATOM    352  CB  PRO A  23      34.746   1.516  -6.265  1.00  7.11           C  
ATOM    353  CG  PRO A  23      33.896   0.805  -5.261  1.00  7.11           C  
ATOM    354  CD  PRO A  23      32.746   1.722  -4.970  1.00  7.11           C  
ATOM    355  HA  PRO A  23      34.186   3.303  -7.327  1.00  7.11           H  
ATOM    356 1HB  PRO A  23      35.295   0.807  -6.912  1.00  7.11           H  
ATOM    357 2HB  PRO A  23      35.496   2.177  -5.816  1.00  7.11           H  
ATOM    358 1HG  PRO A  23      33.527  -0.143  -5.696  1.00  7.11           H  
ATOM    359 2HG  PRO A  23      34.479   0.528  -4.373  1.00  7.11           H  
ATOM    360 1HD  PRO A  23      31.899   1.074  -4.814  1.00  7.11           H  
ATOM    361 2HD  PRO A  23      32.943   2.372  -4.134  1.00  7.11           H  
ATOM    362  N   GLY A  24      32.722   0.674  -8.640  1.00  6.55           N  
ATOM    363  CA  GLY A  24      32.673  -0.070  -9.900  1.00  6.55           C  
ATOM    364  C   GLY A  24      34.045  -0.638 -10.215  1.00  6.55           C  
ATOM    365  O   GLY A  24      34.805  -0.953  -9.309  1.00  6.55           O  
ATOM    366  H   GLY A  24      32.057   0.445  -7.895  1.00  6.55           H  
ATOM    367 1HA  GLY A  24      31.957  -0.880  -9.827  1.00  6.55           H  
ATOM    368 2HA  GLY A  24      32.358   0.577 -10.710  1.00  6.55           H  
ATOM    369  N   GLY A  25      34.352  -0.734 -11.510  1.00  5.83           N  
ATOM    370  CA  GLY A  25      35.656  -1.175 -12.006  1.00  5.83           C  
ATOM    371  C   GLY A  25      35.732  -2.649 -12.404  1.00  5.83           C  
ATOM    372  O   GLY A  25      35.756  -3.530 -11.548  1.00  5.83           O  
ATOM    373  H   GLY A  25      33.650  -0.458 -12.182  1.00  5.83           H  
ATOM    374 1HA  GLY A  25      35.930  -0.558 -12.863  1.00  5.83           H  
ATOM    375 2HA  GLY A  25      36.402  -0.978 -11.237  1.00  5.83           H  
ATOM    376  N   GLY A  26      35.788  -2.923 -13.710  1.00  5.10           N  
ATOM    377  CA  GLY A  26      35.924  -4.307 -14.167  1.00  5.10           C  
ATOM    378  C   GLY A  26      34.851  -5.198 -13.560  1.00  5.10           C  
ATOM    379  O   GLY A  26      33.649  -4.917 -13.629  1.00  5.10           O  
ATOM    380  H   GLY A  26      35.757  -2.173 -14.384  1.00  5.10           H  
ATOM    381 1HA  GLY A  26      35.856  -4.337 -15.256  1.00  5.10           H  
ATOM    382 2HA  GLY A  26      36.910  -4.682 -13.897  1.00  5.10           H  
ATOM    383  N   GLY A  27      35.303  -6.284 -12.939  1.00  4.46           N  
ATOM    384  CA  GLY A  27      34.432  -7.245 -12.274  1.00  4.46           C  
ATOM    385  C   GLY A  27      33.948  -6.641 -10.958  1.00  4.46           C  
ATOM    386  O   GLY A  27      34.365  -7.070  -9.868  1.00  4.46           O  
ATOM    387  H   GLY A  27      36.300  -6.439 -12.916  1.00  4.46           H  
ATOM    388 1HA  GLY A  27      33.583  -7.480 -12.916  1.00  4.46           H  
ATOM    389 2HA  GLY A  27      34.976  -8.171 -12.089  1.00  4.46           H  
ATOM    390  N   SER A  28      33.021  -5.681 -11.080  1.00  3.95           N  
ATOM    391  CA  SER A  28      32.551  -4.814  -9.997  1.00  3.95           C  
ATOM    392  C   SER A  28      31.998  -5.574  -8.812  1.00  3.95           C  
ATOM    393  O   SER A  28      31.953  -5.051  -7.704  1.00  3.95           O  
ATOM    394  CB  SER A  28      31.441  -3.907 -10.485  1.00  3.95           C  
ATOM    395  OG  SER A  28      30.274  -4.645 -10.754  1.00  3.95           O  
ATOM    396  H   SER A  28      32.751  -5.456 -12.037  1.00  3.95           H  
ATOM    397  HA  SER A  28      33.394  -4.201  -9.666  1.00  3.95           H  
ATOM    398 1HB  SER A  28      31.227  -3.177  -9.716  1.00  3.95           H  
ATOM    399 2HB  SER A  28      31.755  -3.368 -11.379  1.00  3.95           H  
ATOM    400  HG  SER A  28      29.503  -4.077 -10.467  1.00  3.95           H  
ATOM    401  N   ASN A  29      31.645  -6.827  -9.001  1.00  3.60           N  
ATOM    402  CA  ASN A  29      31.138  -7.649  -7.924  1.00  3.60           C  
ATOM    403  C   ASN A  29      32.009  -7.531  -6.671  1.00  3.60           C  
ATOM    404  O   ASN A  29      31.502  -7.361  -5.562  1.00  3.60           O  
ATOM    405  CB  ASN A  29      31.107  -9.097  -8.364  1.00  3.60           C  
ATOM    406  CG  ASN A  29      30.558 -10.013  -7.344  1.00  3.60           C  
ATOM    407  OD1 ASN A  29      30.690  -9.738  -6.148  1.00  3.60           O  
ATOM    408  ND2 ASN A  29      29.973 -11.097  -7.786  1.00  3.60           N  
ATOM    409  H   ASN A  29      31.716  -7.207  -9.932  1.00  3.60           H  
ATOM    410  HA  ASN A  29      30.130  -7.311  -7.673  1.00  3.60           H  
ATOM    411 1HB  ASN A  29      30.521  -9.189  -9.262  1.00  3.60           H  
ATOM    412 2HB  ASN A  29      32.121  -9.417  -8.609  1.00  3.60           H  
ATOM    413 1HD2 ASN A  29      29.594 -11.787  -7.143  1.00  3.60           H  
ATOM    414 2HD2 ASN A  29      29.909 -11.265  -8.769  1.00  3.60           H  
ATOM    415  N   ASN A  30      33.330  -7.535  -6.843  1.00  3.41           N  
ATOM    416  CA  ASN A  30      34.204  -7.545  -5.676  1.00  3.41           C  
ATOM    417  C   ASN A  30      34.455  -6.160  -5.077  1.00  3.41           C  
ATOM    418  O   ASN A  30      35.136  -6.035  -4.059  1.00  3.41           O  
ATOM    419  CB  ASN A  30      35.516  -8.193  -6.046  1.00  3.41           C  
ATOM    420  CG  ASN A  30      35.377  -9.673  -6.278  1.00  3.41           C  
ATOM    421  OD1 ASN A  30      34.505 -10.337  -5.701  1.00  3.41           O  
ATOM    422  ND2 ASN A  30      36.224 -10.207  -7.117  1.00  3.41           N  
ATOM    423  H   ASN A  30      33.716  -7.562  -7.790  1.00  3.41           H  
ATOM    424  HA  ASN A  30      33.726  -8.147  -4.903  1.00  3.41           H  
ATOM    425 1HB  ASN A  30      35.898  -7.724  -6.955  1.00  3.41           H  
ATOM    426 2HB  ASN A  30      36.244  -8.020  -5.254  1.00  3.41           H  
ATOM    427 1HD2 ASN A  30      36.182 -11.185  -7.316  1.00  3.41           H  
ATOM    428 2HD2 ASN A  30      36.910  -9.634  -7.565  1.00  3.41           H  
ATOM    429  N   LEU A  31      33.935  -5.129  -5.729  1.00  3.39           N  
ATOM    430  CA  LEU A  31      34.138  -3.751  -5.316  1.00  3.39           C  
ATOM    431  C   LEU A  31      32.842  -3.094  -4.818  1.00  3.39           C  
ATOM    432  O   LEU A  31      32.863  -2.303  -3.870  1.00  3.39           O  
ATOM    433  CB  LEU A  31      34.746  -3.017  -6.512  1.00  3.39           C  
ATOM    434  CG  LEU A  31      36.116  -3.623  -6.949  1.00  3.39           C  
ATOM    435  CD1 LEU A  31      36.626  -2.946  -8.177  1.00  3.39           C  
ATOM    436  CD2 LEU A  31      37.100  -3.472  -5.813  1.00  3.39           C  
ATOM    437  H   LEU A  31      33.359  -5.305  -6.540  1.00  3.39           H  
ATOM    438  HA  LEU A  31      34.855  -3.738  -4.499  1.00  3.39           H  
ATOM    439 1HB  LEU A  31      34.055  -3.073  -7.358  1.00  3.39           H  
ATOM    440 2HB  LEU A  31      34.900  -1.972  -6.260  1.00  3.39           H  
ATOM    441  HG  LEU A  31      35.986  -4.677  -7.186  1.00  3.39           H  
ATOM    442 1HD1 LEU A  31      37.576  -3.385  -8.471  1.00  3.39           H  
ATOM    443 2HD1 LEU A  31      35.910  -3.081  -8.985  1.00  3.39           H  
ATOM    444 3HD1 LEU A  31      36.763  -1.883  -7.981  1.00  3.39           H  
ATOM    445 1HD2 LEU A  31      38.058  -3.902  -6.103  1.00  3.39           H  
ATOM    446 2HD2 LEU A  31      37.229  -2.414  -5.587  1.00  3.39           H  
ATOM    447 3HD2 LEU A  31      36.722  -3.990  -4.930  1.00  3.39           H  
ATOM    448  N   ASP A  32      31.727  -3.415  -5.475  1.00  3.51           N  
ATOM    449  CA  ASP A  32      30.411  -2.860  -5.168  1.00  3.51           C  
ATOM    450  C   ASP A  32      29.470  -3.786  -4.338  1.00  3.51           C  
ATOM    451  O   ASP A  32      28.476  -3.304  -3.774  1.00  3.51           O  
ATOM    452  CB  ASP A  32      29.690  -2.464  -6.463  1.00  3.51           C  
ATOM    453  CG  ASP A  32      30.351  -1.335  -7.307  1.00  3.51           C  
ATOM    454  OD1 ASP A  32      30.995  -0.474  -6.772  1.00  3.51           O  
ATOM    455  OD2 ASP A  32      30.127  -1.308  -8.501  1.00  3.51           O  
ATOM    456  H   ASP A  32      31.797  -4.068  -6.243  1.00  3.51           H  
ATOM    457  HA  ASP A  32      30.569  -1.952  -4.586  1.00  3.51           H  
ATOM    458 1HB  ASP A  32      29.630  -3.348  -7.105  1.00  3.51           H  
ATOM    459 2HB  ASP A  32      28.688  -2.161  -6.226  1.00  3.51           H  
ATOM    460  N   SER A  33      29.725  -5.117  -4.284  1.00  3.76           N  
ATOM    461  CA  SER A  33      28.778  -6.016  -3.591  1.00  3.76           C  
ATOM    462  C   SER A  33      28.753  -5.853  -2.080  1.00  3.76           C  
ATOM    463  O   SER A  33      29.688  -5.332  -1.467  1.00  3.76           O  
ATOM    464  CB  SER A  33      29.075  -7.479  -3.874  1.00  3.76           C  
ATOM    465  OG  SER A  33      30.289  -7.884  -3.307  1.00  3.76           O  
ATOM    466  H   SER A  33      30.534  -5.547  -4.734  1.00  3.76           H  
ATOM    467  HA  SER A  33      27.776  -5.793  -3.959  1.00  3.76           H  
ATOM    468 1HB  SER A  33      28.270  -8.091  -3.468  1.00  3.76           H  
ATOM    469 2HB  SER A  33      29.100  -7.647  -4.942  1.00  3.76           H  
ATOM    470  HG  SER A  33      30.965  -7.685  -3.987  1.00  3.76           H  
ATOM    471  N   LYS A  34      27.673  -6.345  -1.474  1.00  4.08           N  
ATOM    472  CA  LYS A  34      27.511  -6.315  -0.031  1.00  4.08           C  
ATOM    473  C   LYS A  34      26.508  -7.382   0.430  1.00  4.08           C  
ATOM    474  O   LYS A  34      25.512  -7.646  -0.232  1.00  4.08           O  
ATOM    475  CB  LYS A  34      27.064  -4.923   0.417  1.00  4.08           C  
ATOM    476  CG  LYS A  34      27.061  -4.713   1.906  1.00  4.08           C  
ATOM    477  CD  LYS A  34      26.666  -3.317   2.256  1.00  4.08           C  
ATOM    478  CE  LYS A  34      26.636  -3.120   3.754  1.00  4.08           C  
ATOM    479  NZ  LYS A  34      26.177  -1.778   4.105  1.00  4.08           N  
ATOM    480  H   LYS A  34      26.939  -6.773  -2.037  1.00  4.08           H  
ATOM    481  HA  LYS A  34      28.472  -6.539   0.427  1.00  4.08           H  
ATOM    482 1HB  LYS A  34      27.708  -4.164  -0.032  1.00  4.08           H  
ATOM    483 2HB  LYS A  34      26.044  -4.738   0.062  1.00  4.08           H  
ATOM    484 1HG  LYS A  34      26.358  -5.367   2.354  1.00  4.08           H  
ATOM    485 2HG  LYS A  34      28.048  -4.924   2.311  1.00  4.08           H  
ATOM    486 1HD  LYS A  34      27.361  -2.610   1.805  1.00  4.08           H  
ATOM    487 2HD  LYS A  34      25.680  -3.131   1.858  1.00  4.08           H  
ATOM    488 1HE  LYS A  34      25.961  -3.852   4.196  1.00  4.08           H  
ATOM    489 2HE  LYS A  34      27.636  -3.268   4.158  1.00  4.08           H  
ATOM    490 1HZ  LYS A  34      26.158  -1.668   5.108  1.00  4.08           H  
ATOM    491 2HZ  LYS A  34      26.801  -1.096   3.696  1.00  4.08           H  
ATOM    492 3HZ  LYS A  34      25.232  -1.669   3.720  1.00  4.08           H  
ATOM    493  N   VAL A  35      26.764  -7.986   1.588  1.00  4.43           N  
ATOM    494  CA  VAL A  35      25.829  -8.970   2.138  1.00  4.43           C  
ATOM    495  C   VAL A  35      24.466  -8.332   2.476  1.00  4.43           C  
ATOM    496  O   VAL A  35      23.405  -8.933   2.256  1.00  4.43           O  
ATOM    497  CB  VAL A  35      26.444  -9.636   3.372  1.00  4.43           C  
ATOM    498  CG1 VAL A  35      25.416 -10.516   4.063  1.00  4.43           C  
ATOM    499  CG2 VAL A  35      27.645 -10.460   2.927  1.00  4.43           C  
ATOM    500  H   VAL A  35      27.607  -7.759   2.090  1.00  4.43           H  
ATOM    501  HA  VAL A  35      25.684  -9.743   1.395  1.00  4.43           H  
ATOM    502  HB  VAL A  35      26.760  -8.871   4.081  1.00  4.43           H  
ATOM    503 1HG1 VAL A  35      25.866 -10.982   4.940  1.00  4.43           H  
ATOM    504 2HG1 VAL A  35      24.566  -9.908   4.372  1.00  4.43           H  
ATOM    505 3HG1 VAL A  35      25.080 -11.289   3.374  1.00  4.43           H  
ATOM    506 1HG2 VAL A  35      28.100 -10.937   3.796  1.00  4.43           H  
ATOM    507 2HG2 VAL A  35      27.318 -11.226   2.222  1.00  4.43           H  
ATOM    508 3HG2 VAL A  35      28.375  -9.811   2.445  1.00  4.43           H  
ATOM    509  N   GLY A  36      24.508  -7.134   3.059  1.00  4.79           N  
ATOM    510  CA  GLY A  36      23.315  -6.359   3.387  1.00  4.79           C  
ATOM    511  C   GLY A  36      23.023  -5.395   2.234  1.00  4.79           C  
ATOM    512  O   GLY A  36      23.550  -5.572   1.138  1.00  4.79           O  
ATOM    513  H   GLY A  36      25.412  -6.732   3.242  1.00  4.79           H  
ATOM    514 1HA  GLY A  36      22.470  -7.026   3.544  1.00  4.79           H  
ATOM    515 2HA  GLY A  36      23.474  -5.804   4.309  1.00  4.79           H  
ATOM    516  N   GLY A  37      22.185  -4.379   2.450  1.00  5.09           N  
ATOM    517  CA  GLY A  37      21.881  -3.477   1.337  1.00  5.09           C  
ATOM    518  C   GLY A  37      22.985  -2.442   1.093  1.00  5.09           C  
ATOM    519  O   GLY A  37      23.514  -1.840   2.042  1.00  5.09           O  
ATOM    520  H   GLY A  37      21.761  -4.245   3.358  1.00  5.09           H  
ATOM    521 1HA  GLY A  37      21.721  -4.063   0.445  1.00  5.09           H  
ATOM    522 2HA  GLY A  37      20.944  -2.960   1.542  1.00  5.09           H  
ATOM    523  N   ASN A  38      23.295  -2.137  -0.175  1.00  5.27           N  
ATOM    524  CA  ASN A  38      24.288  -1.101  -0.408  1.00  5.27           C  
ATOM    525  C   ASN A  38      23.585   0.228  -0.555  1.00  5.27           C  
ATOM    526  O   ASN A  38      23.331   0.717  -1.662  1.00  5.27           O  
ATOM    527  CB  ASN A  38      25.198  -1.386  -1.589  1.00  5.27           C  
ATOM    528  CG  ASN A  38      26.361  -0.386  -1.622  1.00  5.27           C  
ATOM    529  OD1 ASN A  38      26.254   0.708  -0.997  1.00  5.27           O  
ATOM    530  ND2 ASN A  38      27.457  -0.725  -2.309  1.00  5.27           N  
ATOM    531  H   ASN A  38      22.865  -2.591  -0.980  1.00  5.27           H  
ATOM    532  HA  ASN A  38      24.926  -1.024   0.471  1.00  5.27           H  
ATOM    533 1HB  ASN A  38      25.593  -2.403  -1.516  1.00  5.27           H  
ATOM    534 2HB  ASN A  38      24.631  -1.312  -2.521  1.00  5.27           H  
ATOM    535 1HD2 ASN A  38      28.235  -0.101  -2.337  1.00  5.27           H  
ATOM    536 2HD2 ASN A  38      27.538  -1.622  -2.801  1.00  5.27           H  
ATOM    537  N   TYR A  39      23.346   0.843   0.589  1.00  5.30           N  
ATOM    538  CA  TYR A  39      22.620   2.102   0.719  1.00  5.30           C  
ATOM    539  C   TYR A  39      23.223   3.295  -0.022  1.00  5.30           C  
ATOM    540  O   TYR A  39      22.579   4.346  -0.109  1.00  5.30           O  
ATOM    541  CB  TYR A  39      22.451   2.472   2.185  1.00  5.30           C  
ATOM    542  CG  TYR A  39      23.740   2.716   2.928  1.00  5.30           C  
ATOM    543  CD1 TYR A  39      24.382   3.943   2.869  1.00  5.30           C  
ATOM    544  CD2 TYR A  39      24.257   1.714   3.715  1.00  5.30           C  
ATOM    545  CE1 TYR A  39      25.529   4.160   3.581  1.00  5.30           C  
ATOM    546  CE2 TYR A  39      25.412   1.929   4.435  1.00  5.30           C  
ATOM    547  CZ  TYR A  39      26.048   3.148   4.369  1.00  5.30           C  
ATOM    548  OH  TYR A  39      27.200   3.362   5.091  1.00  5.30           O  
ATOM    549  H   TYR A  39      23.613   0.323   1.425  1.00  5.30           H  
ATOM    550  HA  TYR A  39      21.631   1.941   0.302  1.00  5.30           H  
ATOM    551 1HB  TYR A  39      21.831   3.361   2.270  1.00  5.30           H  
ATOM    552 2HB  TYR A  39      21.926   1.672   2.686  1.00  5.30           H  
ATOM    553  HD1 TYR A  39      23.991   4.732   2.255  1.00  5.30           H  
ATOM    554  HD2 TYR A  39      23.746   0.749   3.770  1.00  5.30           H  
ATOM    555  HE1 TYR A  39      26.030   5.128   3.521  1.00  5.30           H  
ATOM    556  HE2 TYR A  39      25.820   1.139   5.059  1.00  5.30           H  
ATOM    557  HH  TYR A  39      27.503   4.262   4.946  1.00  5.30           H  
ATOM    558  N   ASN A  40      24.450   3.142  -0.541  1.00  5.24           N  
ATOM    559  CA  ASN A  40      25.144   4.205  -1.255  1.00  5.24           C  
ATOM    560  C   ASN A  40      24.807   4.186  -2.746  1.00  5.24           C  
ATOM    561  O   ASN A  40      24.962   5.189  -3.454  1.00  5.24           O  
ATOM    562  CB  ASN A  40      26.636   3.993  -1.148  1.00  5.24           C  
ATOM    563  CG  ASN A  40      27.185   4.080   0.216  1.00  5.24           C  
ATOM    564  OD1 ASN A  40      27.335   5.149   0.834  1.00  5.24           O  
ATOM    565  ND2 ASN A  40      27.492   2.908   0.715  1.00  5.24           N  
ATOM    566  H   ASN A  40      24.927   2.239  -0.461  1.00  5.24           H  
ATOM    567  HA  ASN A  40      24.851   5.170  -0.840  1.00  5.24           H  
ATOM    568 1HB  ASN A  40      26.889   3.026  -1.562  1.00  5.24           H  
ATOM    569 2HB  ASN A  40      27.138   4.711  -1.760  1.00  5.24           H  
ATOM    570 1HD2 ASN A  40      27.887   2.825   1.631  1.00  5.24           H  
ATOM    571 2HD2 ASN A  40      27.310   2.080   0.142  1.00  5.24           H  
ATOM    572  N   TYR A  41      24.334   3.037  -3.243  1.00  5.19           N  
ATOM    573  CA  TYR A  41      24.119   2.892  -4.680  1.00  5.19           C  
ATOM    574  C   TYR A  41      22.786   3.464  -5.103  1.00  5.19           C  
ATOM    575  O   TYR A  41      21.942   2.738  -5.610  1.00  5.19           O  
ATOM    576  CB  TYR A  41      24.135   1.403  -5.070  1.00  5.19           C  
ATOM    577  CG  TYR A  41      24.279   1.128  -6.576  1.00  5.19           C  
ATOM    578  CD1 TYR A  41      25.016   1.925  -7.316  1.00  5.19           C  
ATOM    579  CD2 TYR A  41      23.673   0.076  -7.165  1.00  5.19           C  
ATOM    580  CE1 TYR A  41      25.193   1.708  -8.664  1.00  5.19           C  
ATOM    581  CE2 TYR A  41      23.807  -0.154  -8.510  1.00  5.19           C  
ATOM    582  CZ  TYR A  41      24.585   0.663  -9.253  1.00  5.19           C  
ATOM    583  OH  TYR A  41      24.784   0.419 -10.586  1.00  5.19           O  
ATOM    584  H   TYR A  41      24.133   2.248  -2.626  1.00  5.19           H  
ATOM    585  HA  TYR A  41      24.906   3.425  -5.210  1.00  5.19           H  
ATOM    586 1HB  TYR A  41      24.927   0.884  -4.526  1.00  5.19           H  
ATOM    587 2HB  TYR A  41      23.197   0.954  -4.747  1.00  5.19           H  
ATOM    588  HD1 TYR A  41      25.485   2.736  -6.831  1.00  5.19           H  
ATOM    589  HD2 TYR A  41      23.087  -0.578  -6.579  1.00  5.19           H  
ATOM    590  HE1 TYR A  41      25.824   2.371  -9.254  1.00  5.19           H  
ATOM    591  HE2 TYR A  41      23.309  -1.003  -8.968  1.00  5.19           H  
ATOM    592  HH  TYR A  41      25.552   0.954 -10.901  1.00  5.19           H  
ATOM    593  N   LEU A  42      22.620   4.769  -4.966  1.00  5.22           N  
ATOM    594  CA  LEU A  42      21.349   5.362  -5.339  1.00  5.22           C  
ATOM    595  C   LEU A  42      21.313   5.591  -6.817  1.00  5.22           C  
ATOM    596  O   LEU A  42      22.204   6.244  -7.354  1.00  5.22           O  
ATOM    597  CB  LEU A  42      21.142   6.713  -4.650  1.00  5.22           C  
ATOM    598  CG  LEU A  42      21.031   6.699  -3.140  1.00  5.22           C  
ATOM    599  CD1 LEU A  42      20.995   8.104  -2.650  1.00  5.22           C  
ATOM    600  CD2 LEU A  42      19.763   5.990  -2.749  1.00  5.22           C  
ATOM    601  H   LEU A  42      23.379   5.311  -4.556  1.00  5.22           H  
ATOM    602  HA  LEU A  42      20.541   4.681  -5.067  1.00  5.22           H  
ATOM    603 1HB  LEU A  42      21.979   7.360  -4.914  1.00  5.22           H  
ATOM    604 2HB  LEU A  42      20.227   7.161  -5.046  1.00  5.22           H  
ATOM    605  HG  LEU A  42      21.894   6.188  -2.699  1.00  5.22           H  
ATOM    606 1HD1 LEU A  42      20.902   8.113  -1.573  1.00  5.22           H  
ATOM    607 2HD1 LEU A  42      21.910   8.620  -2.935  1.00  5.22           H  
ATOM    608 3HD1 LEU A  42      20.145   8.590  -3.099  1.00  5.22           H  
ATOM    609 1HD2 LEU A  42      19.669   5.981  -1.660  1.00  5.22           H  
ATOM    610 2HD2 LEU A  42      18.908   6.505  -3.183  1.00  5.22           H  
ATOM    611 3HD2 LEU A  42      19.795   4.976  -3.123  1.00  5.22           H  
ATOM    612  N   TYR A  43      20.224   5.179  -7.444  1.00  5.40           N  
ATOM    613  CA  TYR A  43      20.042   5.384  -8.867  1.00  5.40           C  
ATOM    614  C   TYR A  43      18.603   5.759  -9.168  1.00  5.40           C  
ATOM    615  O   TYR A  43      17.659   5.219  -8.584  1.00  5.40           O  
ATOM    616  CB  TYR A  43      20.437   4.121  -9.631  1.00  5.40           C  
ATOM    617  CG  TYR A  43      20.320   4.239 -11.117  1.00  5.40           C  
ATOM    618  CD1 TYR A  43      21.293   4.926 -11.831  1.00  5.40           C  
ATOM    619  CD2 TYR A  43      19.258   3.642 -11.774  1.00  5.40           C  
ATOM    620  CE1 TYR A  43      21.195   5.027 -13.200  1.00  5.40           C  
ATOM    621  CE2 TYR A  43      19.157   3.738 -13.145  1.00  5.40           C  
ATOM    622  CZ  TYR A  43      20.122   4.429 -13.861  1.00  5.40           C  
ATOM    623  OH  TYR A  43      20.026   4.527 -15.233  1.00  5.40           O  
ATOM    624  H   TYR A  43      19.554   4.609  -6.929  1.00  5.40           H  
ATOM    625  HA  TYR A  43      20.677   6.213  -9.188  1.00  5.40           H  
ATOM    626 1HB  TYR A  43      21.461   3.837  -9.380  1.00  5.40           H  
ATOM    627 2HB  TYR A  43      19.787   3.313  -9.320  1.00  5.40           H  
ATOM    628  HD1 TYR A  43      22.128   5.392 -11.308  1.00  5.40           H  
ATOM    629  HD2 TYR A  43      18.501   3.102 -11.205  1.00  5.40           H  
ATOM    630  HE1 TYR A  43      21.955   5.570 -13.762  1.00  5.40           H  
ATOM    631  HE2 TYR A  43      18.317   3.274 -13.663  1.00  5.40           H  
ATOM    632  HH  TYR A  43      19.210   4.114 -15.524  1.00  5.40           H  
ATOM    633  N   ARG A  44      18.432   6.746 -10.032  1.00  5.78           N  
ATOM    634  CA  ARG A  44      17.098   7.185 -10.402  1.00  5.78           C  
ATOM    635  C   ARG A  44      16.475   6.256 -11.415  1.00  5.78           C  
ATOM    636  O   ARG A  44      17.068   5.987 -12.458  1.00  5.78           O  
ATOM    637  CB  ARG A  44      17.126   8.593 -10.958  1.00  5.78           C  
ATOM    638  CG  ARG A  44      15.747   9.215 -11.178  1.00  5.78           C  
ATOM    639  CD  ARG A  44      15.853  10.584 -11.716  1.00  5.78           C  
ATOM    640  NE  ARG A  44      16.636  11.426 -10.843  1.00  5.78           N  
ATOM    641  CZ  ARG A  44      16.187  12.065  -9.746  1.00  5.78           C  
ATOM    642  NH1 ARG A  44      14.918  11.993  -9.406  1.00  5.78           N  
ATOM    643  NH2 ARG A  44      17.026  12.760  -9.008  1.00  5.78           N  
ATOM    644  H   ARG A  44      19.242   7.187 -10.451  1.00  5.78           H  
ATOM    645  HA  ARG A  44      16.468   7.164  -9.526  1.00  5.78           H  
ATOM    646 1HB  ARG A  44      17.686   9.246 -10.284  1.00  5.78           H  
ATOM    647 2HB  ARG A  44      17.651   8.600 -11.914  1.00  5.78           H  
ATOM    648 1HG  ARG A  44      15.179   8.614 -11.888  1.00  5.78           H  
ATOM    649 2HG  ARG A  44      15.218   9.250 -10.238  1.00  5.78           H  
ATOM    650 1HD  ARG A  44      16.336  10.558 -12.686  1.00  5.78           H  
ATOM    651 2HD  ARG A  44      14.857  11.014 -11.810  1.00  5.78           H  
ATOM    652  HE  ARG A  44      17.638  11.508 -11.083  1.00  5.78           H  
ATOM    653 1HH1 ARG A  44      14.275  11.458  -9.977  1.00  5.78           H  
ATOM    654 2HH1 ARG A  44      14.582  12.470  -8.582  1.00  5.78           H  
ATOM    655 1HH2 ARG A  44      18.018  12.795  -9.266  1.00  5.78           H  
ATOM    656 2HH2 ARG A  44      16.699  13.240  -8.186  1.00  5.78           H  
ATOM    657  N   LEU A  45      15.264   5.807 -11.127  1.00  6.36           N  
ATOM    658  CA  LEU A  45      14.570   4.913 -12.030  1.00  6.36           C  
ATOM    659  C   LEU A  45      13.665   5.679 -12.969  1.00  6.36           C  
ATOM    660  O   LEU A  45      13.627   5.413 -14.171  1.00  6.36           O  
ATOM    661  CB  LEU A  45      13.705   3.953 -11.236  1.00  6.36           C  
ATOM    662  CG  LEU A  45      14.415   3.089 -10.283  1.00  6.36           C  
ATOM    663  CD1 LEU A  45      13.375   2.250  -9.564  1.00  6.36           C  
ATOM    664  CD2 LEU A  45      15.437   2.278 -11.022  1.00  6.36           C  
ATOM    665  H   LEU A  45      14.821   6.076 -10.251  1.00  6.36           H  
ATOM    666  HA  LEU A  45      15.303   4.362 -12.615  1.00  6.36           H  
ATOM    667 1HB  LEU A  45      12.991   4.535 -10.656  1.00  6.36           H  
ATOM    668 2HB  LEU A  45      13.158   3.319 -11.929  1.00  6.36           H  
ATOM    669  HG  LEU A  45      14.925   3.703  -9.532  1.00  6.36           H  
ATOM    670 1HD1 LEU A  45      13.842   1.612  -8.840  1.00  6.36           H  
ATOM    671 2HD1 LEU A  45      12.677   2.913  -9.060  1.00  6.36           H  
ATOM    672 3HD1 LEU A  45      12.832   1.636 -10.277  1.00  6.36           H  
ATOM    673 1HD2 LEU A  45      15.957   1.651 -10.324  1.00  6.36           H  
ATOM    674 2HD2 LEU A  45      14.946   1.661 -11.771  1.00  6.36           H  
ATOM    675 3HD2 LEU A  45      16.145   2.947 -11.507  1.00  6.36           H  
ATOM    676  N   PHE A  46      12.929   6.635 -12.411  1.00  7.12           N  
ATOM    677  CA  PHE A  46      11.976   7.374 -13.232  1.00  7.12           C  
ATOM    678  C   PHE A  46      12.041   8.877 -13.050  1.00  7.12           C  
ATOM    679  O   PHE A  46      12.364   9.376 -11.980  1.00  7.12           O  
ATOM    680  CB  PHE A  46      10.537   6.935 -12.927  1.00  7.12           C  
ATOM    681  CG  PHE A  46      10.243   5.497 -13.199  1.00  7.12           C  
ATOM    682  CD1 PHE A  46      10.384   4.535 -12.209  1.00  7.12           C  
ATOM    683  CD2 PHE A  46       9.832   5.095 -14.455  1.00  7.12           C  
ATOM    684  CE1 PHE A  46      10.120   3.214 -12.488  1.00  7.12           C  
ATOM    685  CE2 PHE A  46       9.559   3.777 -14.721  1.00  7.12           C  
ATOM    686  CZ  PHE A  46       9.705   2.837 -13.733  1.00  7.12           C  
ATOM    687  H   PHE A  46      13.026   6.807 -11.406  1.00  7.12           H  
ATOM    688  HA  PHE A  46      12.188   7.158 -14.280  1.00  7.12           H  
ATOM    689 1HB  PHE A  46      10.311   7.130 -11.881  1.00  7.12           H  
ATOM    690 2HB  PHE A  46       9.856   7.534 -13.513  1.00  7.12           H  
ATOM    691  HD1 PHE A  46      10.709   4.830 -11.209  1.00  7.12           H  
ATOM    692  HD2 PHE A  46       9.725   5.840 -15.243  1.00  7.12           H  
ATOM    693  HE1 PHE A  46      10.240   2.456 -11.727  1.00  7.12           H  
ATOM    694  HE2 PHE A  46       9.233   3.477 -15.715  1.00  7.12           H  
ATOM    695  HZ  PHE A  46       9.494   1.787 -13.937  1.00  7.12           H  
ATOM    696  N   ARG A  47      11.699   9.602 -14.107  1.00  7.95           N  
ATOM    697  CA  ARG A  47      11.471  11.036 -14.014  1.00  7.95           C  
ATOM    698  C   ARG A  47      10.259  11.316 -14.885  1.00  7.95           C  
ATOM    699  O   ARG A  47       9.713  12.417 -14.920  1.00  7.95           O  
ATOM    700  CB  ARG A  47      12.685  11.851 -14.441  1.00  7.95           C  
ATOM    701  CG  ARG A  47      13.069  11.789 -15.915  1.00  7.95           C  
ATOM    702  CD  ARG A  47      14.300  12.620 -16.179  1.00  7.95           C  
ATOM    703  NE  ARG A  47      15.505  12.033 -15.588  1.00  7.95           N  
ATOM    704  CZ  ARG A  47      16.631  12.719 -15.267  1.00  7.95           C  
ATOM    705  NH1 ARG A  47      16.703  14.017 -15.468  1.00  7.95           N  
ATOM    706  NH2 ARG A  47      17.658  12.075 -14.745  1.00  7.95           N  
ATOM    707  H   ARG A  47      11.513   9.150 -14.990  1.00  7.95           H  
ATOM    708  HA  ARG A  47      11.228  11.300 -12.983  1.00  7.95           H  
ATOM    709 1HB  ARG A  47      12.509  12.898 -14.201  1.00  7.95           H  
ATOM    710 2HB  ARG A  47      13.550  11.529 -13.866  1.00  7.95           H  
ATOM    711 1HG  ARG A  47      13.279  10.756 -16.195  1.00  7.95           H  
ATOM    712 2HG  ARG A  47      12.249  12.172 -16.525  1.00  7.95           H  
ATOM    713 1HD  ARG A  47      14.455  12.705 -17.254  1.00  7.95           H  
ATOM    714 2HD  ARG A  47      14.162  13.614 -15.754  1.00  7.95           H  
ATOM    715  HE  ARG A  47      15.504  11.039 -15.411  1.00  7.95           H  
ATOM    716 1HH1 ARG A  47      15.919  14.512 -15.864  1.00  7.95           H  
ATOM    717 2HH1 ARG A  47      17.554  14.513 -15.237  1.00  7.95           H  
ATOM    718 1HH2 ARG A  47      17.617  11.080 -14.600  1.00  7.95           H  
ATOM    719 2HH2 ARG A  47      18.512  12.572 -14.446  1.00  7.95           H  
ATOM    720  N   GLY A  48       9.859  10.262 -15.591  1.00  8.72           N  
ATOM    721  CA  GLY A  48       8.754  10.272 -16.546  1.00  8.72           C  
ATOM    722  C   GLY A  48       7.929   8.990 -16.432  1.00  8.72           C  
ATOM    723  O   GLY A  48       7.466   8.453 -17.433  1.00  8.72           O  
ATOM    724  H   GLY A  48      10.373   9.403 -15.466  1.00  8.72           H  
ATOM    725 1HA  GLY A  48       8.119  11.137 -16.363  1.00  8.72           H  
ATOM    726 2HA  GLY A  48       9.147  10.367 -17.558  1.00  8.72           H  
ATOM    727  N   GLY A  49       7.778   8.480 -15.213  1.00  9.27           N  
ATOM    728  CA  GLY A  49       7.092   7.200 -14.981  1.00  9.27           C  
ATOM    729  C   GLY A  49       5.566   7.251 -14.897  1.00  9.27           C  
ATOM    730  O   GLY A  49       4.930   6.232 -14.626  1.00  9.27           O  
ATOM    731  H   GLY A  49       8.160   8.989 -14.428  1.00  9.27           H  
ATOM    732 1HA  GLY A  49       7.375   6.504 -15.771  1.00  9.27           H  
ATOM    733 2HA  GLY A  49       7.468   6.772 -14.054  1.00  9.27           H  
ATOM    734  N   GLY A  50       4.959   8.430 -15.048  1.00  9.48           N  
ATOM    735  CA  GLY A  50       3.493   8.566 -14.960  1.00  9.48           C  
ATOM    736  C   GLY A  50       3.021   8.589 -13.504  1.00  9.48           C  
ATOM    737  O   GLY A  50       2.447   9.566 -13.011  1.00  9.48           O  
ATOM    738  H   GLY A  50       5.521   9.240 -15.259  1.00  9.48           H  
ATOM    739 1HA  GLY A  50       3.184   9.482 -15.462  1.00  9.48           H  
ATOM    740 2HA  GLY A  50       3.020   7.739 -15.489  1.00  9.48           H  
ATOM    741  N   GLY A  51       3.323   7.512 -12.796  1.00  9.32           N  
ATOM    742  CA  GLY A  51       3.015   7.361 -11.383  1.00  9.32           C  
ATOM    743  C   GLY A  51       3.954   8.248 -10.578  1.00  9.32           C  
ATOM    744  O   GLY A  51       4.888   7.779  -9.937  1.00  9.32           O  
ATOM    745  H   GLY A  51       3.796   6.763 -13.295  1.00  9.32           H  
ATOM    746 1HA  GLY A  51       1.980   7.642 -11.197  1.00  9.32           H  
ATOM    747 2HA  GLY A  51       3.129   6.323 -11.083  1.00  9.32           H  
ATOM    748  N   SER A  52       3.658   9.547 -10.580  1.00  8.83           N  
ATOM    749  CA  SER A  52       4.508  10.605 -10.018  1.00  8.83           C  
ATOM    750  C   SER A  52       4.879  10.414  -8.549  1.00  8.83           C  
ATOM    751  O   SER A  52       5.755  11.104  -8.039  1.00  8.83           O  
ATOM    752  CB  SER A  52       3.819  11.945 -10.196  1.00  8.83           C  
ATOM    753  OG  SER A  52       2.651  12.028  -9.420  1.00  8.83           O  
ATOM    754  H   SER A  52       2.844   9.813 -11.135  1.00  8.83           H  
ATOM    755  HA  SER A  52       5.433  10.623 -10.594  1.00  8.83           H  
ATOM    756 1HB  SER A  52       4.502  12.748  -9.921  1.00  8.83           H  
ATOM    757 2HB  SER A  52       3.565  12.074 -11.248  1.00  8.83           H  
ATOM    758  HG  SER A  52       2.186  12.811  -9.725  1.00  8.83           H  
ATOM    759  N   CYS A  53       4.197   9.499  -7.874  1.00  8.10           N  
ATOM    760  CA  CYS A  53       4.443   9.154  -6.486  1.00  8.10           C  
ATOM    761  C   CYS A  53       5.737   8.362  -6.273  1.00  8.10           C  
ATOM    762  O   CYS A  53       6.244   8.328  -5.151  1.00  8.10           O  
ATOM    763  CB  CYS A  53       3.306   8.284  -5.978  1.00  8.10           C  
ATOM    764  SG  CYS A  53       3.266   6.663  -6.799  1.00  8.10           S  
ATOM    765  H   CYS A  53       3.483   8.994  -8.379  1.00  8.10           H  
ATOM    766  HA  CYS A  53       4.490  10.073  -5.905  1.00  8.10           H  
ATOM    767 1HB  CYS A  53       3.428   8.118  -4.904  1.00  8.10           H  
ATOM    768 2HB  CYS A  53       2.349   8.780  -6.135  1.00  8.10           H  
ATOM    769  HG  CYS A  53       4.593   6.535  -6.913  1.00  8.10           H  
ATOM    770  N   TYR A  54       6.305   7.784  -7.345  1.00  7.27           N  
ATOM    771  CA  TYR A  54       7.504   6.937  -7.225  1.00  7.27           C  
ATOM    772  C   TYR A  54       8.623   7.745  -6.586  1.00  7.27           C  
ATOM    773  O   TYR A  54       8.778   8.926  -6.870  1.00  7.27           O  
ATOM    774  CB  TYR A  54       7.913   6.379  -8.590  1.00  7.27           C  
ATOM    775  CG  TYR A  54       6.832   5.483  -9.159  1.00  7.27           C  
ATOM    776  CD1 TYR A  54       6.619   5.402 -10.537  1.00  7.27           C  
ATOM    777  CD2 TYR A  54       5.995   4.811  -8.288  1.00  7.27           C  
ATOM    778  CE1 TYR A  54       5.562   4.651 -11.020  1.00  7.27           C  
ATOM    779  CE2 TYR A  54       4.948   4.070  -8.759  1.00  7.27           C  
ATOM    780  CZ  TYR A  54       4.714   3.994 -10.115  1.00  7.27           C  
ATOM    781  OH  TYR A  54       3.633   3.266 -10.580  1.00  7.27           O  
ATOM    782  H   TYR A  54       5.857   7.895  -8.257  1.00  7.27           H  
ATOM    783  HA  TYR A  54       7.288   6.097  -6.575  1.00  7.27           H  
ATOM    784 1HB  TYR A  54       8.090   7.197  -9.287  1.00  7.27           H  
ATOM    785 2HB  TYR A  54       8.837   5.801  -8.498  1.00  7.27           H  
ATOM    786  HD1 TYR A  54       7.266   5.943 -11.228  1.00  7.27           H  
ATOM    787  HD2 TYR A  54       6.158   4.891  -7.224  1.00  7.27           H  
ATOM    788  HE1 TYR A  54       5.380   4.595 -12.096  1.00  7.27           H  
ATOM    789  HE2 TYR A  54       4.287   3.561  -8.058  1.00  7.27           H  
ATOM    790  HH  TYR A  54       3.530   3.424 -11.530  1.00  7.27           H  
ATOM    791  N   PHE A  55       9.424   7.113  -5.731  1.00  6.44           N  
ATOM    792  CA  PHE A  55      10.450   7.829  -4.964  1.00  6.44           C  
ATOM    793  C   PHE A  55      11.242   8.920  -5.723  1.00  6.44           C  
ATOM    794  O   PHE A  55      11.527   9.959  -5.136  1.00  6.44           O  
ATOM    795  CB  PHE A  55      11.338   6.829  -4.226  1.00  6.44           C  
ATOM    796  CG  PHE A  55      10.581   6.259  -3.012  1.00  6.44           C  
ATOM    797  CD1 PHE A  55      10.027   5.005  -3.031  1.00  6.44           C  
ATOM    798  CD2 PHE A  55      10.417   7.000  -1.876  1.00  6.44           C  
ATOM    799  CE1 PHE A  55       9.333   4.506  -1.977  1.00  6.44           C  
ATOM    800  CE2 PHE A  55       9.728   6.499  -0.805  1.00  6.44           C  
ATOM    801  CZ  PHE A  55       9.172   5.254  -0.865  1.00  6.44           C  
ATOM    802  H   PHE A  55       9.338   6.100  -5.626  1.00  6.44           H  
ATOM    803  HA  PHE A  55       9.918   8.352  -4.167  1.00  6.44           H  
ATOM    804 1HB  PHE A  55      11.615   6.002  -4.884  1.00  6.44           H  
ATOM    805 2HB  PHE A  55      12.252   7.311  -3.880  1.00  6.44           H  
ATOM    806  HD1 PHE A  55      10.142   4.411  -3.885  1.00  6.44           H  
ATOM    807  HD2 PHE A  55      10.841   7.978  -1.834  1.00  6.44           H  
ATOM    808  HE1 PHE A  55       8.899   3.507  -2.029  1.00  6.44           H  
ATOM    809  HE2 PHE A  55       9.622   7.080   0.093  1.00  6.44           H  
ATOM    810  HZ  PHE A  55       8.615   4.849  -0.014  1.00  6.44           H  
ATOM    811  N   PRO A  56      11.666   8.744  -6.978  1.00  5.72           N  
ATOM    812  CA  PRO A  56      11.789   7.602  -7.869  1.00  5.72           C  
ATOM    813  C   PRO A  56      13.198   7.027  -7.873  1.00  5.72           C  
ATOM    814  O   PRO A  56      13.729   6.722  -8.951  1.00  5.72           O  
ATOM    815  CB  PRO A  56      11.472   8.249  -9.193  1.00  5.72           C  
ATOM    816  CG  PRO A  56      12.105   9.613  -9.074  1.00  5.72           C  
ATOM    817  CD  PRO A  56      11.962  10.003  -7.638  1.00  5.72           C  
ATOM    818  HA  PRO A  56      11.068   6.820  -7.635  1.00  5.72           H  
ATOM    819 1HB  PRO A  56      11.870   7.657 -10.004  1.00  5.72           H  
ATOM    820 2HB  PRO A  56      10.382   8.303  -9.333  1.00  5.72           H  
ATOM    821 1HG  PRO A  56      13.138   9.558  -9.390  1.00  5.72           H  
ATOM    822 2HG  PRO A  56      11.606  10.320  -9.753  1.00  5.72           H  
ATOM    823 1HD  PRO A  56      12.905  10.415  -7.255  1.00  5.72           H  
ATOM    824 2HD  PRO A  56      11.120  10.703  -7.506  1.00  5.72           H  
ATOM    825  N   LEU A  57      13.819   6.975  -6.690  1.00  5.13           N  
ATOM    826  CA  LEU A  57      15.192   6.503  -6.545  1.00  5.13           C  
ATOM    827  C   LEU A  57      15.207   5.121  -5.932  1.00  5.13           C  
ATOM    828  O   LEU A  57      14.315   4.768  -5.159  1.00  5.13           O  
ATOM    829  CB  LEU A  57      16.040   7.396  -5.623  1.00  5.13           C  
ATOM    830  CG  LEU A  57      16.153   8.886  -5.948  1.00  5.13           C  
ATOM    831  CD1 LEU A  57      17.046   9.516  -4.902  1.00  5.13           C  
ATOM    832  CD2 LEU A  57      16.672   9.082  -7.338  1.00  5.13           C  
ATOM    833  H   LEU A  57      13.322   7.250  -5.859  1.00  5.13           H  
ATOM    834  HA  LEU A  57      15.655   6.444  -7.525  1.00  5.13           H  
ATOM    835 1HB  LEU A  57      15.640   7.315  -4.612  1.00  5.13           H  
ATOM    836 2HB  LEU A  57      17.056   6.993  -5.613  1.00  5.13           H  
ATOM    837  HG  LEU A  57      15.169   9.352  -5.867  1.00  5.13           H  
ATOM    838 1HD1 LEU A  57      17.128  10.587  -5.079  1.00  5.13           H  
ATOM    839 2HD1 LEU A  57      16.609   9.336  -3.938  1.00  5.13           H  
ATOM    840 3HD1 LEU A  57      18.036   9.062  -4.940  1.00  5.13           H  
ATOM    841 1HD2 LEU A  57      16.750  10.139  -7.554  1.00  5.13           H  
ATOM    842 2HD2 LEU A  57      17.655   8.614  -7.445  1.00  5.13           H  
ATOM    843 3HD2 LEU A  57      15.976   8.628  -8.013  1.00  5.13           H  
ATOM    844  N   GLN A  58      16.261   4.374  -6.212  1.00  4.68           N  
ATOM    845  CA  GLN A  58      16.429   3.065  -5.613  1.00  4.68           C  
ATOM    846  C   GLN A  58      17.871   2.754  -5.227  1.00  4.68           C  
ATOM    847  O   GLN A  58      18.774   2.914  -6.049  1.00  4.68           O  
ATOM    848  CB  GLN A  58      15.936   2.035  -6.653  1.00  4.68           C  
ATOM    849  CG  GLN A  58      15.991   0.552  -6.274  1.00  4.68           C  
ATOM    850  CD  GLN A  58      15.407  -0.378  -7.394  1.00  4.68           C  
ATOM    851  OE1 GLN A  58      15.631  -0.197  -8.607  1.00  4.68           O  
ATOM    852  NE2 GLN A  58      14.674  -1.386  -6.987  1.00  4.68           N  
ATOM    853  H   GLN A  58      16.932   4.707  -6.904  1.00  4.68           H  
ATOM    854  HA  GLN A  58      15.819   3.017  -4.708  1.00  4.68           H  
ATOM    855 1HB  GLN A  58      14.901   2.264  -6.888  1.00  4.68           H  
ATOM    856 2HB  GLN A  58      16.511   2.160  -7.574  1.00  4.68           H  
ATOM    857 1HG  GLN A  58      17.030   0.281  -6.139  1.00  4.68           H  
ATOM    858 2HG  GLN A  58      15.459   0.372  -5.351  1.00  4.68           H  
ATOM    859 1HE2 GLN A  58      14.273  -2.024  -7.645  1.00  4.68           H  
ATOM    860 2HE2 GLN A  58      14.507  -1.520  -5.998  1.00  4.68           H  
ATOM    861  N   SER A  59      18.085   2.300  -3.983  1.00  4.35           N  
ATOM    862  CA  SER A  59      19.389   1.734  -3.597  1.00  4.35           C  
ATOM    863  C   SER A  59      19.293   0.242  -3.840  1.00  4.35           C  
ATOM    864  O   SER A  59      18.188  -0.255  -4.036  1.00  4.35           O  
ATOM    865  CB  SER A  59      19.772   2.008  -2.165  1.00  4.35           C  
ATOM    866  OG  SER A  59      18.916   1.362  -1.283  1.00  4.35           O  
ATOM    867  H   SER A  59      17.321   2.339  -3.308  1.00  4.35           H  
ATOM    868  HA  SER A  59      20.158   2.138  -4.238  1.00  4.35           H  
ATOM    869 1HB  SER A  59      20.788   1.658  -2.001  1.00  4.35           H  
ATOM    870 2HB  SER A  59      19.778   3.055  -1.978  1.00  4.35           H  
ATOM    871  HG  SER A  59      19.152   1.688  -0.393  1.00  4.35           H  
ATOM    872  N   TYR A  60      20.406  -0.484  -3.837  1.00  4.12           N  
ATOM    873  CA  TYR A  60      20.307  -1.918  -4.109  1.00  4.12           C  
ATOM    874  C   TYR A  60      21.092  -2.813  -3.168  1.00  4.12           C  
ATOM    875  O   TYR A  60      22.240  -2.521  -2.827  1.00  4.12           O  
ATOM    876  CB  TYR A  60      20.827  -2.173  -5.516  1.00  4.12           C  
ATOM    877  CG  TYR A  60      20.073  -1.440  -6.591  1.00  4.12           C  
ATOM    878  CD1 TYR A  60      20.385  -0.120  -6.871  1.00  4.12           C  
ATOM    879  CD2 TYR A  60      19.104  -2.076  -7.312  1.00  4.12           C  
ATOM    880  CE1 TYR A  60      19.734   0.557  -7.833  1.00  4.12           C  
ATOM    881  CE2 TYR A  60      18.447  -1.392  -8.290  1.00  4.12           C  
ATOM    882  CZ  TYR A  60      18.759  -0.073  -8.547  1.00  4.12           C  
ATOM    883  OH  TYR A  60      18.057   0.605  -9.488  1.00  4.12           O  
ATOM    884  H   TYR A  60      21.301  -0.048  -3.660  1.00  4.12           H  
ATOM    885  HA  TYR A  60      19.257  -2.215  -4.042  1.00  4.12           H  
ATOM    886 1HB  TYR A  60      21.861  -1.903  -5.560  1.00  4.12           H  
ATOM    887 2HB  TYR A  60      20.765  -3.243  -5.727  1.00  4.12           H  
ATOM    888  HD1 TYR A  60      21.143   0.397  -6.295  1.00  4.12           H  
ATOM    889  HD2 TYR A  60      18.857  -3.115  -7.101  1.00  4.12           H  
ATOM    890  HE1 TYR A  60      19.982   1.594  -8.009  1.00  4.12           H  
ATOM    891  HE2 TYR A  60      17.663  -1.884  -8.866  1.00  4.12           H  
ATOM    892  HH  TYR A  60      17.135   0.277  -9.458  1.00  4.12           H  
ATOM    893  N   GLY A  61      20.520  -3.957  -2.832  1.00  3.98           N  
ATOM    894  CA  GLY A  61      21.279  -4.987  -2.138  1.00  3.98           C  
ATOM    895  C   GLY A  61      21.802  -5.956  -3.177  1.00  3.98           C  
ATOM    896  O   GLY A  61      21.172  -6.133  -4.218  1.00  3.98           O  
ATOM    897  H   GLY A  61      19.555  -4.123  -3.094  1.00  3.98           H  
ATOM    898 1HA  GLY A  61      22.123  -4.548  -1.615  1.00  3.98           H  
ATOM    899 2HA  GLY A  61      20.651  -5.502  -1.411  1.00  3.98           H  
ATOM    900  N   PHE A  62      22.935  -6.584  -2.908  1.00  3.90           N  
ATOM    901  CA  PHE A  62      23.492  -7.581  -3.817  1.00  3.90           C  
ATOM    902  C   PHE A  62      24.574  -8.410  -3.198  1.00  3.90           C  
ATOM    903  O   PHE A  62      25.670  -7.916  -2.925  1.00  3.90           O  
ATOM    904  CB  PHE A  62      24.077  -6.945  -5.064  1.00  3.90           C  
ATOM    905  CG  PHE A  62      24.790  -7.955  -5.936  1.00  3.90           C  
ATOM    906  CD1 PHE A  62      24.147  -8.760  -6.849  1.00  3.90           C  
ATOM    907  CD2 PHE A  62      26.156  -8.074  -5.815  1.00  3.90           C  
ATOM    908  CE1 PHE A  62      24.892  -9.649  -7.622  1.00  3.90           C  
ATOM    909  CE2 PHE A  62      26.882  -8.959  -6.569  1.00  3.90           C  
ATOM    910  CZ  PHE A  62      26.249  -9.748  -7.473  1.00  3.90           C  
ATOM    911  H   PHE A  62      23.414  -6.394  -2.033  1.00  3.90           H  
ATOM    912  HA  PHE A  62      22.686  -8.254  -4.115  1.00  3.90           H  
ATOM    913 1HB  PHE A  62      23.282  -6.487  -5.656  1.00  3.90           H  
ATOM    914 2HB  PHE A  62      24.782  -6.164  -4.781  1.00  3.90           H  
ATOM    915  HD1 PHE A  62      23.066  -8.685  -6.974  1.00  3.90           H  
ATOM    916  HD2 PHE A  62      26.646  -7.445  -5.102  1.00  3.90           H  
ATOM    917  HE1 PHE A  62      24.401 -10.276  -8.358  1.00  3.90           H  
ATOM    918  HE2 PHE A  62      27.958  -9.034  -6.451  1.00  3.90           H  
ATOM    919  HZ  PHE A  62      26.817 -10.458  -8.083  1.00  3.90           H  
ATOM    920  N   GLN A  63      24.311  -9.693  -3.073  1.00  3.86           N  
ATOM    921  CA  GLN A  63      25.286 -10.554  -2.459  1.00  3.86           C  
ATOM    922  C   GLN A  63      26.218 -11.038  -3.564  1.00  3.86           C  
ATOM    923  O   GLN A  63      25.738 -11.376  -4.645  1.00  3.86           O  
ATOM    924  CB  GLN A  63      24.565 -11.693  -1.740  1.00  3.86           C  
ATOM    925  CG  GLN A  63      23.655 -11.157  -0.643  1.00  3.86           C  
ATOM    926  CD  GLN A  63      23.066 -12.195   0.276  1.00  3.86           C  
ATOM    927  OE1 GLN A  63      22.863 -13.362  -0.078  1.00  3.86           O  
ATOM    928  NE2 GLN A  63      22.772 -11.750   1.492  1.00  3.86           N  
ATOM    929  H   GLN A  63      23.410 -10.055  -3.353  1.00  3.86           H  
ATOM    930  HA  GLN A  63      25.836  -9.964  -1.728  1.00  3.86           H  
ATOM    931 1HB  GLN A  63      23.954 -12.251  -2.451  1.00  3.86           H  
ATOM    932 2HB  GLN A  63      25.266 -12.388  -1.298  1.00  3.86           H  
ATOM    933 1HG  GLN A  63      24.202 -10.446  -0.051  1.00  3.86           H  
ATOM    934 2HG  GLN A  63      22.824 -10.644  -1.125  1.00  3.86           H  
ATOM    935 1HE2 GLN A  63      22.368 -12.362   2.173  1.00  3.86           H  
ATOM    936 2HE2 GLN A  63      22.944 -10.759   1.720  1.00  3.86           H  
ATOM    937  N   PRO A  64      27.511 -11.249  -3.281  1.00  3.87           N  
ATOM    938  CA  PRO A  64      28.559 -11.623  -4.223  1.00  3.87           C  
ATOM    939  C   PRO A  64      28.339 -12.945  -4.946  1.00  3.87           C  
ATOM    940  O   PRO A  64      28.942 -13.188  -5.992  1.00  3.87           O  
ATOM    941  CB  PRO A  64      29.803 -11.694  -3.324  1.00  3.87           C  
ATOM    942  CG  PRO A  64      29.274 -11.894  -1.923  1.00  3.87           C  
ATOM    943  CD  PRO A  64      27.993 -11.111  -1.886  1.00  3.87           C  
ATOM    944  HA  PRO A  64      28.667 -10.812  -4.952  1.00  3.87           H  
ATOM    945 1HB  PRO A  64      30.451 -12.518  -3.653  1.00  3.87           H  
ATOM    946 2HB  PRO A  64      30.391 -10.765  -3.433  1.00  3.87           H  
ATOM    947 1HG  PRO A  64      29.126 -12.966  -1.724  1.00  3.87           H  
ATOM    948 2HG  PRO A  64      30.010 -11.533  -1.188  1.00  3.87           H  
ATOM    949 1HD  PRO A  64      27.334 -11.579  -1.162  1.00  3.87           H  
ATOM    950 2HD  PRO A  64      28.192 -10.048  -1.649  1.00  3.87           H  
ATOM    951  N   THR A  65      27.469 -13.791  -4.415  1.00  3.93           N  
ATOM    952  CA  THR A  65      27.209 -15.080  -5.026  1.00  3.93           C  
ATOM    953  C   THR A  65      26.133 -15.026  -6.120  1.00  3.93           C  
ATOM    954  O   THR A  65      25.845 -16.042  -6.756  1.00  3.93           O  
ATOM    955  CB  THR A  65      26.818 -16.089  -3.945  1.00  3.93           C  
ATOM    956  OG1 THR A  65      25.615 -15.664  -3.294  1.00  3.93           O  
ATOM    957  CG2 THR A  65      27.929 -16.164  -2.915  1.00  3.93           C  
ATOM    958  H   THR A  65      26.980 -13.547  -3.569  1.00  3.93           H  
ATOM    959  HA  THR A  65      28.134 -15.426  -5.490  1.00  3.93           H  
ATOM    960  HB  THR A  65      26.659 -17.070  -4.392  1.00  3.93           H  
ATOM    961  HG1 THR A  65      24.888 -15.676  -3.922  1.00  3.93           H  
ATOM    962 1HG2 THR A  65      27.659 -16.877  -2.136  1.00  3.93           H  
ATOM    963 2HG2 THR A  65      28.851 -16.484  -3.399  1.00  3.93           H  
ATOM    964 3HG2 THR A  65      28.074 -15.180  -2.472  1.00  3.93           H  
ATOM    965  N   ASN A  66      25.520 -13.855  -6.324  1.00  4.03           N  
ATOM    966  CA  ASN A  66      24.491 -13.701  -7.352  1.00  4.03           C  
ATOM    967  C   ASN A  66      25.169 -13.256  -8.674  1.00  4.03           C  
ATOM    968  O   ASN A  66      26.375 -13.017  -8.702  1.00  4.03           O  
ATOM    969  CB  ASN A  66      23.384 -12.784  -6.849  1.00  4.03           C  
ATOM    970  CG  ASN A  66      22.040 -12.965  -7.550  1.00  4.03           C  
ATOM    971  OD1 ASN A  66      21.947 -13.377  -8.711  1.00  4.03           O  
ATOM    972  ND2 ASN A  66      20.989 -12.644  -6.840  1.00  4.03           N  
ATOM    973  H   ASN A  66      25.777 -13.039  -5.763  1.00  4.03           H  
ATOM    974  HA  ASN A  66      24.042 -14.675  -7.542  1.00  4.03           H  
ATOM    975 1HB  ASN A  66      23.237 -12.982  -5.788  1.00  4.03           H  
ATOM    976 2HB  ASN A  66      23.672 -11.790  -6.915  1.00  4.03           H  
ATOM    977 1HD2 ASN A  66      20.073 -12.731  -7.232  1.00  4.03           H  
ATOM    978 2HD2 ASN A  66      21.105 -12.309  -5.905  1.00  4.03           H  
ATOM    979  N   GLY A  67      24.415 -13.206  -9.776  1.00  4.11           N  
ATOM    980  CA  GLY A  67      25.002 -12.925 -11.100  1.00  4.11           C  
ATOM    981  C   GLY A  67      25.237 -11.468 -11.534  1.00  4.11           C  
ATOM    982  O   GLY A  67      24.787 -10.499 -10.914  1.00  4.11           O  
ATOM    983  H   GLY A  67      23.426 -13.390  -9.677  1.00  4.11           H  
ATOM    984 1HA  GLY A  67      25.956 -13.452 -11.157  1.00  4.11           H  
ATOM    985 2HA  GLY A  67      24.370 -13.402 -11.847  1.00  4.11           H  
ATOM    986  N   VAL A  68      25.855 -11.344 -12.712  1.00  4.16           N  
ATOM    987  CA  VAL A  68      26.220 -10.062 -13.316  1.00  4.16           C  
ATOM    988  C   VAL A  68      25.036  -9.215 -13.776  1.00  4.16           C  
ATOM    989  O   VAL A  68      25.156  -8.000 -13.966  1.00  4.16           O  
ATOM    990  CB  VAL A  68      27.179 -10.301 -14.487  1.00  4.16           C  
ATOM    991  CG1 VAL A  68      28.432 -10.984 -13.976  1.00  4.16           C  
ATOM    992  CG2 VAL A  68      26.502 -11.156 -15.547  1.00  4.16           C  
ATOM    993  H   VAL A  68      26.152 -12.188 -13.181  1.00  4.16           H  
ATOM    994  HA  VAL A  68      26.759  -9.501 -12.564  1.00  4.16           H  
ATOM    995  HB  VAL A  68      27.473  -9.342 -14.917  1.00  4.16           H  
ATOM    996 1HG1 VAL A  68      29.124 -11.143 -14.804  1.00  4.16           H  
ATOM    997 2HG1 VAL A  68      28.906 -10.356 -13.224  1.00  4.16           H  
ATOM    998 3HG1 VAL A  68      28.169 -11.943 -13.533  1.00  4.16           H  
ATOM    999 1HG2 VAL A  68      27.194 -11.320 -16.373  1.00  4.16           H  
ATOM   1000 2HG2 VAL A  68      26.219 -12.115 -15.118  1.00  4.16           H  
ATOM   1001 3HG2 VAL A  68      25.617 -10.649 -15.921  1.00  4.16           H  
ATOM   1002  N   GLY A  69      23.886  -9.861 -13.961  1.00  4.16           N  
ATOM   1003  CA  GLY A  69      22.670  -9.166 -14.362  1.00  4.16           C  
ATOM   1004  C   GLY A  69      21.978  -8.544 -13.154  1.00  4.16           C  
ATOM   1005  O   GLY A  69      20.962  -7.860 -13.291  1.00  4.16           O  
ATOM   1006  H   GLY A  69      23.857 -10.858 -13.805  1.00  4.16           H  
ATOM   1007 1HA  GLY A  69      22.917  -8.389 -15.088  1.00  4.16           H  
ATOM   1008 2HA  GLY A  69      21.996  -9.866 -14.853  1.00  4.16           H  
ATOM   1009  N   TYR A  70      22.529  -8.803 -11.968  1.00  4.14           N  
ATOM   1010  CA  TYR A  70      21.996  -8.312 -10.722  1.00  4.14           C  
ATOM   1011  C   TYR A  70      23.006  -7.422 -10.011  1.00  4.14           C  
ATOM   1012  O   TYR A  70      22.632  -6.599  -9.172  1.00  4.14           O  
ATOM   1013  CB  TYR A  70      21.626  -9.500  -9.853  1.00  4.14           C  
ATOM   1014  CG  TYR A  70      20.650 -10.402 -10.533  1.00  4.14           C  
ATOM   1015  CD1 TYR A  70      21.105 -11.582 -11.088  1.00  4.14           C  
ATOM   1016  CD2 TYR A  70      19.313 -10.064 -10.615  1.00  4.14           C  
ATOM   1017  CE1 TYR A  70      20.227 -12.429 -11.728  1.00  4.14           C  
ATOM   1018  CE2 TYR A  70      18.429 -10.908 -11.255  1.00  4.14           C  
ATOM   1019  CZ  TYR A  70      18.882 -12.089 -11.810  1.00  4.14           C  
ATOM   1020  OH  TYR A  70      18.000 -12.933 -12.448  1.00  4.14           O  
ATOM   1021  H   TYR A  70      23.362  -9.378 -11.909  1.00  4.14           H  
ATOM   1022  HA  TYR A  70      21.106  -7.716 -10.926  1.00  4.14           H  
ATOM   1023 1HB  TYR A  70      22.516 -10.076  -9.622  1.00  4.14           H  
ATOM   1024 2HB  TYR A  70      21.194  -9.159  -8.914  1.00  4.14           H  
ATOM   1025  HD1 TYR A  70      22.158 -11.838 -11.018  1.00  4.14           H  
ATOM   1026  HD2 TYR A  70      18.959  -9.130 -10.178  1.00  4.14           H  
ATOM   1027  HE1 TYR A  70      20.588 -13.360 -12.164  1.00  4.14           H  
ATOM   1028  HE2 TYR A  70      17.374 -10.644 -11.321  1.00  4.14           H  
ATOM   1029  HH  TYR A  70      17.114 -12.565 -12.403  1.00  4.14           H  
ATOM   1030  N   GLN A  71      24.292  -7.585 -10.333  1.00  4.14           N  
ATOM   1031  CA  GLN A  71      25.294  -6.854  -9.576  1.00  4.14           C  
ATOM   1032  C   GLN A  71      25.235  -5.376  -9.898  1.00  4.14           C  
ATOM   1033  O   GLN A  71      24.812  -5.000 -10.991  1.00  4.14           O  
ATOM   1034  CB  GLN A  71      26.702  -7.407  -9.867  1.00  4.14           C  
ATOM   1035  CG  GLN A  71      27.325  -6.998 -11.166  1.00  4.14           C  
ATOM   1036  CD  GLN A  71      28.604  -7.814 -11.441  1.00  4.14           C  
ATOM   1037  OE1 GLN A  71      28.735  -8.924 -10.924  1.00  4.14           O  
ATOM   1038  NE2 GLN A  71      29.531  -7.307 -12.235  1.00  4.14           N  
ATOM   1039  H   GLN A  71      24.567  -8.283 -11.016  1.00  4.14           H  
ATOM   1040  HA  GLN A  71      25.065  -6.996  -8.543  1.00  4.14           H  
ATOM   1041 1HB  GLN A  71      27.397  -7.152  -9.074  1.00  4.14           H  
ATOM   1042 2HB  GLN A  71      26.648  -8.492  -9.914  1.00  4.14           H  
ATOM   1043 1HG  GLN A  71      26.618  -7.151 -11.971  1.00  4.14           H  
ATOM   1044 2HG  GLN A  71      27.599  -5.937 -11.105  1.00  4.14           H  
ATOM   1045 1HE2 GLN A  71      30.358  -7.827 -12.436  1.00  4.14           H  
ATOM   1046 2HE2 GLN A  71      29.404  -6.400 -12.647  1.00  4.14           H  
ATOM   1047  N   PRO A  72      25.596  -4.512  -8.941  1.00  4.24           N  
ATOM   1048  CA  PRO A  72      25.745  -3.089  -9.077  1.00  4.24           C  
ATOM   1049  C   PRO A  72      26.987  -2.726  -9.855  1.00  4.24           C  
ATOM   1050  O   PRO A  72      27.975  -3.473  -9.837  1.00  4.24           O  
ATOM   1051  CB  PRO A  72      25.813  -2.645  -7.613  1.00  4.24           C  
ATOM   1052  CG  PRO A  72      26.364  -3.819  -6.883  1.00  4.24           C  
ATOM   1053  CD  PRO A  72      25.796  -4.989  -7.566  1.00  4.24           C  
ATOM   1054  HA  PRO A  72      24.849  -2.691  -9.577  1.00  4.24           H  
ATOM   1055 1HB  PRO A  72      26.424  -1.736  -7.521  1.00  4.24           H  
ATOM   1056 2HB  PRO A  72      24.819  -2.420  -7.242  1.00  4.24           H  
ATOM   1057 1HG  PRO A  72      27.427  -3.848  -6.952  1.00  4.24           H  
ATOM   1058 2HG  PRO A  72      26.108  -3.768  -5.809  1.00  4.24           H  
ATOM   1059 1HD  PRO A  72      26.535  -5.784  -7.495  1.00  4.24           H  
ATOM   1060 2HD  PRO A  72      24.831  -5.250  -7.128  1.00  4.24           H  
ATOM   1061  N   TYR A  73      26.953  -1.557 -10.482  1.00  4.48           N  
ATOM   1062  CA  TYR A  73      28.123  -1.011 -11.133  1.00  4.48           C  
ATOM   1063  C   TYR A  73      28.299   0.469 -10.771  1.00  4.48           C  
ATOM   1064  O   TYR A  73      27.432   1.296 -11.088  1.00  4.48           O  
ATOM   1065  CB  TYR A  73      27.962  -1.151 -12.652  1.00  4.48           C  
ATOM   1066  CG  TYR A  73      27.784  -2.595 -13.169  1.00  4.48           C  
ATOM   1067  CD1 TYR A  73      26.514  -3.188 -13.205  1.00  4.48           C  
ATOM   1068  CD2 TYR A  73      28.878  -3.307 -13.625  1.00  4.48           C  
ATOM   1069  CE1 TYR A  73      26.359  -4.487 -13.689  1.00  4.48           C  
ATOM   1070  CE2 TYR A  73      28.719  -4.592 -14.113  1.00  4.48           C  
ATOM   1071  CZ  TYR A  73      27.464  -5.187 -14.145  1.00  4.48           C  
ATOM   1072  OH  TYR A  73      27.331  -6.486 -14.638  1.00  4.48           O  
ATOM   1073  H   TYR A  73      26.104  -1.007 -10.493  1.00  4.48           H  
ATOM   1074  HA  TYR A  73      29.012  -1.549 -10.788  1.00  4.48           H  
ATOM   1075 1HB  TYR A  73      27.096  -0.568 -12.972  1.00  4.48           H  
ATOM   1076 2HB  TYR A  73      28.835  -0.722 -13.142  1.00  4.48           H  
ATOM   1077  HD1 TYR A  73      25.643  -2.640 -12.849  1.00  4.48           H  
ATOM   1078  HD2 TYR A  73      29.871  -2.853 -13.603  1.00  4.48           H  
ATOM   1079  HE1 TYR A  73      25.372  -4.950 -13.712  1.00  4.48           H  
ATOM   1080  HE2 TYR A  73      29.591  -5.140 -14.471  1.00  4.48           H  
ATOM   1081  HH  TYR A  73      26.479  -6.891 -14.332  1.00  4.48           H  
ATOM   1082  N   GLY A  74      29.445   0.797 -10.187  1.00  4.92           N  
ATOM   1083  CA  GLY A  74      29.814   2.174  -9.831  1.00  4.92           C  
ATOM   1084  C   GLY A  74      30.838   2.809 -10.776  1.00  4.92           C  
ATOM   1085  O   GLY A  74      30.835   2.547 -11.982  1.00  4.92           O  
ATOM   1086  H   GLY A  74      30.047   0.030  -9.870  1.00  4.92           H  
ATOM   1087 1HA  GLY A  74      28.925   2.806  -9.788  1.00  4.92           H  
ATOM   1088 2HA  GLY A  74      30.237   2.155  -8.842  1.00  4.92           H  
ATOM   1089  N   GLY A  75      31.729   3.640 -10.216  1.00  5.60           N  
ATOM   1090  CA  GLY A  75      32.732   4.365 -10.999  1.00  5.60           C  
ATOM   1091  C   GLY A  75      33.774   5.132 -10.154  1.00  5.60           C  
ATOM   1092  O   GLY A  75      33.875   4.967  -8.939  1.00  5.60           O  
ATOM   1093  H   GLY A  75      31.686   3.781  -9.210  1.00  5.60           H  
ATOM   1094 1HA  GLY A  75      33.254   3.650 -11.633  1.00  5.60           H  
ATOM   1095 2HA  GLY A  75      32.227   5.059 -11.667  1.00  5.60           H  
ATOM   1096  N   GLY A  76      34.500   6.042 -10.808  1.00  6.49           N  
ATOM   1097  CA  GLY A  76      35.653   6.767 -10.238  1.00  6.49           C  
ATOM   1098  C   GLY A  76      35.477   7.525  -8.910  1.00  6.49           C  
ATOM   1099  O   GLY A  76      36.469   7.911  -8.293  1.00  6.49           O  
ATOM   1100  H   GLY A  76      34.300   6.173 -11.790  1.00  6.49           H  
ATOM   1101 1HA  GLY A  76      36.468   6.052 -10.112  1.00  6.49           H  
ATOM   1102 2HA  GLY A  76      36.004   7.475 -10.987  1.00  6.49           H  
ATOM   1103  N   GLY A  77      34.247   7.746  -8.457  1.00  7.47           N  
ATOM   1104  CA  GLY A  77      34.026   8.444  -7.187  1.00  7.47           C  
ATOM   1105  C   GLY A  77      34.232   7.534  -5.964  1.00  7.47           C  
ATOM   1106  O   GLY A  77      34.252   8.007  -4.825  1.00  7.47           O  
ATOM   1107  H   GLY A  77      33.459   7.403  -8.988  1.00  7.47           H  
ATOM   1108 1HA  GLY A  77      34.702   9.296  -7.123  1.00  7.47           H  
ATOM   1109 2HA  GLY A  77      33.013   8.842  -7.171  1.00  7.47           H  
ATOM   1110  N   SER A  78      34.443   6.240  -6.196  1.00  8.42           N  
ATOM   1111  CA  SER A  78      34.617   5.301  -5.093  1.00  8.42           C  
ATOM   1112  C   SER A  78      33.487   5.376  -4.063  1.00  8.42           C  
ATOM   1113  O   SER A  78      32.369   5.769  -4.381  1.00  8.42           O  
ATOM   1114  CB  SER A  78      35.984   5.539  -4.439  1.00  8.42           C  
ATOM   1115  OG  SER A  78      36.223   4.575  -3.470  1.00  8.42           O  
ATOM   1116  H   SER A  78      34.424   5.896  -7.159  1.00  8.42           H  
ATOM   1117  HA  SER A  78      34.630   4.306  -5.487  1.00  8.42           H  
ATOM   1118 1HB  SER A  78      36.758   5.495  -5.201  1.00  8.42           H  
ATOM   1119 2HB  SER A  78      36.024   6.526  -3.985  1.00  8.42           H  
ATOM   1120  HG  SER A  78      37.124   4.723  -3.081  1.00  8.42           H  
ATOM   1121  N   PHE A  79      33.796   5.001  -2.822  1.00  9.18           N  
ATOM   1122  CA  PHE A  79      32.896   5.060  -1.688  1.00  9.18           C  
ATOM   1123  C   PHE A  79      33.714   5.766  -0.631  1.00  9.18           C  
ATOM   1124  O   PHE A  79      33.222   6.166   0.418  1.00  9.18           O  
ATOM   1125  CB  PHE A  79      32.474   3.676  -1.195  1.00  9.18           C  
ATOM   1126  CG  PHE A  79      33.592   2.867  -0.592  1.00  9.18           C  
ATOM   1127  CD1 PHE A  79      33.871   2.976   0.765  1.00  9.18           C  
ATOM   1128  CD2 PHE A  79      34.368   2.014  -1.356  1.00  9.18           C  
ATOM   1129  CE1 PHE A  79      34.891   2.249   1.337  1.00  9.18           C  
ATOM   1130  CE2 PHE A  79      35.388   1.287  -0.787  1.00  9.18           C  
ATOM   1131  CZ  PHE A  79      35.649   1.403   0.563  1.00  9.18           C  
ATOM   1132  H   PHE A  79      34.731   4.680  -2.655  1.00  9.18           H  
ATOM   1133  HA  PHE A  79      32.014   5.659  -1.931  1.00  9.18           H  
ATOM   1134 1HB  PHE A  79      31.693   3.792  -0.443  1.00  9.18           H  
ATOM   1135 2HB  PHE A  79      32.044   3.112  -2.016  1.00  9.18           H  
ATOM   1136  HD1 PHE A  79      33.272   3.650   1.378  1.00  9.18           H  
ATOM   1137  HD2 PHE A  79      34.180   1.918  -2.405  1.00  9.18           H  
ATOM   1138  HE1 PHE A  79      35.096   2.345   2.401  1.00  9.18           H  
ATOM   1139  HE2 PHE A  79      35.991   0.621  -1.403  1.00  9.18           H  
ATOM   1140  HZ  PHE A  79      36.458   0.830   1.012  1.00  9.18           H  
ATOM   1141  N   ASP A  80      34.980   5.992  -1.011  1.00  9.67           N  
ATOM   1142  CA  ASP A  80      35.970   6.669  -0.174  1.00  9.67           C  
ATOM   1143  C   ASP A  80      35.735   8.166  -0.312  1.00  9.67           C  
ATOM   1144  O   ASP A  80      36.042   8.947   0.593  1.00  9.67           O  
ATOM   1145  CB  ASP A  80      37.391   6.396  -0.680  1.00  9.67           C  
ATOM   1146  CG  ASP A  80      37.856   4.968  -0.563  1.00  9.67           C  
ATOM   1147  OD1 ASP A  80      38.009   4.480   0.529  1.00  9.67           O  
ATOM   1148  OD2 ASP A  80      38.043   4.363  -1.601  1.00  9.67           O  
ATOM   1149  H   ASP A  80      35.285   5.581  -1.887  1.00  9.67           H  
ATOM   1150  HA  ASP A  80      35.857   6.368   0.861  1.00  9.67           H  
ATOM   1151 1HB  ASP A  80      37.463   6.701  -1.720  1.00  9.67           H  
ATOM   1152 2HB  ASP A  80      38.085   7.025  -0.119  1.00  9.67           H  
ATOM   1153  N   ASN A  81      35.177   8.552  -1.449  1.00  9.88           N  
ATOM   1154  CA  ASN A  81      34.872   9.929  -1.769  1.00  9.88           C  
ATOM   1155  C   ASN A  81      33.421  10.047  -2.245  1.00  9.88           C  
ATOM   1156  O   ASN A  81      33.170  10.386  -3.402  1.00  9.88           O  
ATOM   1157  CB  ASN A  81      35.820  10.464  -2.833  1.00  9.88           C  
ATOM   1158  CG  ASN A  81      37.260  10.457  -2.408  1.00  9.88           C  
ATOM   1159  OD1 ASN A  81      37.690  11.336  -1.653  1.00  9.88           O  
ATOM   1160  ND2 ASN A  81      38.023   9.503  -2.886  1.00  9.88           N  
ATOM   1161  H   ASN A  81      34.943   7.843  -2.135  1.00  9.88           H  
ATOM   1162  HA  ASN A  81      34.990  10.537  -0.876  1.00  9.88           H  
ATOM   1163 1HB  ASN A  81      35.720   9.862  -3.738  1.00  9.88           H  
ATOM   1164 2HB  ASN A  81      35.540  11.484  -3.089  1.00  9.88           H  
ATOM   1165 1HD2 ASN A  81      38.993   9.467  -2.635  1.00  9.88           H  
ATOM   1166 2HD2 ASN A  81      37.642   8.814  -3.504  1.00  9.88           H  
ATOM   1167  N   PRO A  82      32.421   9.828  -1.372  1.00  9.89           N  
ATOM   1168  CA  PRO A  82      31.018   9.828  -1.708  1.00  9.89           C  
ATOM   1169  C   PRO A  82      30.586  11.268  -1.823  1.00  9.89           C  
ATOM   1170  O   PRO A  82      29.918  11.814  -0.951  1.00  9.89           O  
ATOM   1171  CB  PRO A  82      30.376   9.130  -0.511  1.00  9.89           C  
ATOM   1172  CG  PRO A  82      31.269   9.521   0.650  1.00  9.89           C  
ATOM   1173  CD  PRO A  82      32.682   9.584   0.065  1.00  9.89           C  
ATOM   1174  HA  PRO A  82      30.881   9.295  -2.645  1.00  9.89           H  
ATOM   1175 1HB  PRO A  82      29.335   9.458  -0.393  1.00  9.89           H  
ATOM   1176 2HB  PRO A  82      30.357   8.039  -0.682  1.00  9.89           H  
ATOM   1177 1HG  PRO A  82      30.946  10.483   1.071  1.00  9.89           H  
ATOM   1178 2HG  PRO A  82      31.187   8.774   1.453  1.00  9.89           H  
ATOM   1179 1HD  PRO A  82      33.250  10.399   0.523  1.00  9.89           H  
ATOM   1180 2HD  PRO A  82      33.139   8.624   0.230  1.00  9.89           H  
ATOM   1181  N   VAL A  83      31.036  11.908  -2.890  1.00  9.78           N  
ATOM   1182  CA  VAL A  83      30.847  13.336  -2.992  1.00  9.78           C  
ATOM   1183  C   VAL A  83      29.422  13.794  -3.210  1.00  9.78           C  
ATOM   1184  O   VAL A  83      28.976  14.068  -4.319  1.00  9.78           O  
ATOM   1185  CB  VAL A  83      31.759  13.917  -4.096  1.00  9.78           C  
ATOM   1186  CG1 VAL A  83      31.505  15.391  -4.258  1.00  9.78           C  
ATOM   1187  CG2 VAL A  83      33.218  13.726  -3.705  1.00  9.78           C  
ATOM   1188  H   VAL A  83      31.583  11.403  -3.579  1.00  9.78           H  
ATOM   1189  HA  VAL A  83      31.187  13.767  -2.047  1.00  9.78           H  
ATOM   1190  HB  VAL A  83      31.553  13.419  -5.042  1.00  9.78           H  
ATOM   1191 1HG1 VAL A  83      32.155  15.789  -5.036  1.00  9.78           H  
ATOM   1192 2HG1 VAL A  83      30.480  15.530  -4.554  1.00  9.78           H  
ATOM   1193 3HG1 VAL A  83      31.697  15.902  -3.319  1.00  9.78           H  
ATOM   1194 1HG2 VAL A  83      33.861  14.138  -4.481  1.00  9.78           H  
ATOM   1195 2HG2 VAL A  83      33.414  14.235  -2.764  1.00  9.78           H  
ATOM   1196 3HG2 VAL A  83      33.429  12.693  -3.594  1.00  9.78           H  
ATOM   1197  N   LEU A  84      28.791  13.995  -2.064  1.00  9.61           N  
ATOM   1198  CA  LEU A  84      27.511  14.664  -1.879  1.00  9.61           C  
ATOM   1199  C   LEU A  84      27.852  15.821  -0.930  1.00  9.61           C  
ATOM   1200  O   LEU A  84      27.722  15.652   0.274  1.00  9.61           O  
ATOM   1201  CB  LEU A  84      26.472  13.746  -1.178  1.00  9.61           C  
ATOM   1202  CG  LEU A  84      25.839  12.595  -2.012  1.00  9.61           C  
ATOM   1203  CD1 LEU A  84      26.770  11.409  -2.001  1.00  9.61           C  
ATOM   1204  CD2 LEU A  84      24.443  12.215  -1.424  1.00  9.61           C  
ATOM   1205  H   LEU A  84      29.261  13.611  -1.254  1.00  9.61           H  
ATOM   1206  HA  LEU A  84      27.122  15.030  -2.819  1.00  9.61           H  
ATOM   1207 1HB  LEU A  84      26.967  13.279  -0.330  1.00  9.61           H  
ATOM   1208 2HB  LEU A  84      25.661  14.370  -0.792  1.00  9.61           H  
ATOM   1209  HG  LEU A  84      25.725  12.914  -3.042  1.00  9.61           H  
ATOM   1210 1HD1 LEU A  84      26.336  10.607  -2.595  1.00  9.61           H  
ATOM   1211 2HD1 LEU A  84      27.717  11.694  -2.420  1.00  9.61           H  
ATOM   1212 3HD1 LEU A  84      26.918  11.066  -0.983  1.00  9.61           H  
ATOM   1213 1HD2 LEU A  84      24.006  11.406  -2.017  1.00  9.61           H  
ATOM   1214 2HD2 LEU A  84      24.558  11.884  -0.400  1.00  9.61           H  
ATOM   1215 3HD2 LEU A  84      23.782  13.080  -1.452  1.00  9.61           H  
ATOM   1216  N   PRO A  85      28.367  16.969  -1.422  1.00  9.39           N  
ATOM   1217  CA  PRO A  85      28.863  18.049  -0.585  1.00  9.39           C  
ATOM   1218  C   PRO A  85      27.785  18.428   0.398  1.00  9.39           C  
ATOM   1219  O   PRO A  85      26.621  18.579   0.007  1.00  9.39           O  
ATOM   1220  CB  PRO A  85      29.145  19.161  -1.598  1.00  9.39           C  
ATOM   1221  CG  PRO A  85      29.434  18.414  -2.887  1.00  9.39           C  
ATOM   1222  CD  PRO A  85      28.468  17.240  -2.864  1.00  9.39           C  
ATOM   1223  HA  PRO A  85      29.778  17.723  -0.065  1.00  9.39           H  
ATOM   1224 1HB  PRO A  85      28.273  19.833  -1.672  1.00  9.39           H  
ATOM   1225 2HB  PRO A  85      29.992  19.777  -1.260  1.00  9.39           H  
ATOM   1226 1HG  PRO A  85      29.288  19.069  -3.757  1.00  9.39           H  
ATOM   1227 2HG  PRO A  85      30.488  18.096  -2.904  1.00  9.39           H  
ATOM   1228 1HD  PRO A  85      27.513  17.532  -3.269  1.00  9.39           H  
ATOM   1229 2HD  PRO A  85      28.880  16.428  -3.392  1.00  9.39           H  
ATOM   1230  N   PHE A  86      28.172  18.604   1.664  1.00  9.12           N  
ATOM   1231  CA  PHE A  86      27.171  18.894   2.672  1.00  9.12           C  
ATOM   1232  C   PHE A  86      26.573  20.270   2.483  1.00  9.12           C  
ATOM   1233  O   PHE A  86      25.395  20.353   2.149  1.00  9.12           O  
ATOM   1234  CB  PHE A  86      27.794  18.736   4.054  1.00  9.12           C  
ATOM   1235  CG  PHE A  86      28.028  17.300   4.402  1.00  9.12           C  
ATOM   1236  CD1 PHE A  86      27.485  16.278   3.627  1.00  9.12           C  
ATOM   1237  CD2 PHE A  86      28.789  16.958   5.505  1.00  9.12           C  
ATOM   1238  CE1 PHE A  86      27.703  14.959   3.950  1.00  9.12           C  
ATOM   1239  CE2 PHE A  86      29.003  15.632   5.835  1.00  9.12           C  
ATOM   1240  CZ  PHE A  86      28.460  14.630   5.053  1.00  9.12           C  
ATOM   1241  H   PHE A  86      29.136  18.485   1.917  1.00  9.12           H  
ATOM   1242  HA  PHE A  86      26.372  18.162   2.575  1.00  9.12           H  
ATOM   1243 1HB  PHE A  86      28.750  19.252   4.088  1.00  9.12           H  
ATOM   1244 2HB  PHE A  86      27.169  19.170   4.798  1.00  9.12           H  
ATOM   1245  HD1 PHE A  86      26.880  16.521   2.746  1.00  9.12           H  
ATOM   1246  HD2 PHE A  86      29.219  17.749   6.121  1.00  9.12           H  
ATOM   1247  HE1 PHE A  86      27.280  14.177   3.329  1.00  9.12           H  
ATOM   1248  HE2 PHE A  86      29.605  15.375   6.705  1.00  9.12           H  
ATOM   1249  HZ  PHE A  86      28.632  13.585   5.306  1.00  9.12           H  
ATOM   1250  N   ASN A  87      27.344  21.346   2.645  1.00  8.75           N  
ATOM   1251  CA  ASN A  87      26.872  22.680   2.262  1.00  8.75           C  
ATOM   1252  C   ASN A  87      25.349  22.815   2.468  1.00  8.75           C  
ATOM   1253  O   ASN A  87      24.830  22.631   3.578  1.00  8.75           O  
ATOM   1254  CB  ASN A  87      27.290  22.977   0.829  1.00  8.75           C  
ATOM   1255  CG  ASN A  87      28.795  22.984   0.662  1.00  8.75           C  
ATOM   1256  OD1 ASN A  87      29.541  23.198   1.626  1.00  8.75           O  
ATOM   1257  ND2 ASN A  87      29.254  22.758  -0.545  1.00  8.75           N  
ATOM   1258  H   ASN A  87      28.293  21.231   2.969  1.00  8.75           H  
ATOM   1259  HA  ASN A  87      27.350  23.413   2.920  1.00  8.75           H  
ATOM   1260 1HB  ASN A  87      26.866  22.227   0.151  1.00  8.75           H  
ATOM   1261 2HB  ASN A  87      26.922  23.957   0.532  1.00  8.75           H  
ATOM   1262 1HD2 ASN A  87      30.243  22.760  -0.717  1.00  8.75           H  
ATOM   1263 2HD2 ASN A  87      28.619  22.593  -1.299  1.00  8.75           H  
ATOM   1264  N   ASP A  88      24.672  23.099   1.336  1.00  8.30           N  
ATOM   1265  CA  ASP A  88      23.227  23.042   1.162  1.00  8.30           C  
ATOM   1266  C   ASP A  88      22.879  21.856   0.255  1.00  8.30           C  
ATOM   1267  O   ASP A  88      21.868  21.870  -0.435  1.00  8.30           O  
ATOM   1268  CB  ASP A  88      22.670  24.329   0.547  1.00  8.30           C  
ATOM   1269  CG  ASP A  88      22.693  25.523   1.485  1.00  8.30           C  
ATOM   1270  OD1 ASP A  88      22.385  25.340   2.642  1.00  8.30           O  
ATOM   1271  OD2 ASP A  88      22.849  26.635   1.036  1.00  8.30           O  
ATOM   1272  H   ASP A  88      25.211  23.300   0.511  1.00  8.30           H  
ATOM   1273  HA  ASP A  88      22.768  22.873   2.127  1.00  8.30           H  
ATOM   1274 1HB  ASP A  88      23.249  24.577  -0.337  1.00  8.30           H  
ATOM   1275 2HB  ASP A  88      21.645  24.156   0.209  1.00  8.30           H  
ATOM   1276  N   GLY A  89      23.790  20.896   0.171  1.00  7.81           N  
ATOM   1277  CA  GLY A  89      23.640  19.679  -0.624  1.00  7.81           C  
ATOM   1278  C   GLY A  89      23.376  18.445   0.260  1.00  7.81           C  
ATOM   1279  O   GLY A  89      23.052  17.360  -0.236  1.00  7.81           O  
ATOM   1280  H   GLY A  89      24.608  20.968   0.751  1.00  7.81           H  
ATOM   1281 1HA  GLY A  89      22.847  19.806  -1.356  1.00  7.81           H  
ATOM   1282 2HA  GLY A  89      24.559  19.535  -1.179  1.00  7.81           H  
ATOM   1283  N   VAL A  90      23.421  18.685   1.566  1.00  7.37           N  
ATOM   1284  CA  VAL A  90      23.264  17.744   2.663  1.00  7.37           C  
ATOM   1285  C   VAL A  90      23.631  16.301   2.281  1.00  7.37           C  
ATOM   1286  O   VAL A  90      24.651  16.070   1.634  1.00  7.37           O  
ATOM   1287  CB  VAL A  90      21.823  17.873   3.246  1.00  7.37           C  
ATOM   1288  CG1 VAL A  90      21.603  19.276   3.707  1.00  7.37           C  
ATOM   1289  CG2 VAL A  90      20.781  17.584   2.279  1.00  7.37           C  
ATOM   1290  H   VAL A  90      23.724  19.611   1.822  1.00  7.37           H  
ATOM   1291  HA  VAL A  90      23.947  18.047   3.452  1.00  7.37           H  
ATOM   1292  HB  VAL A  90      21.735  17.220   4.107  1.00  7.37           H  
ATOM   1293 1HG1 VAL A  90      20.612  19.367   4.150  1.00  7.37           H  
ATOM   1294 2HG1 VAL A  90      22.316  19.508   4.400  1.00  7.37           H  
ATOM   1295 3HG1 VAL A  90      21.690  19.955   2.862  1.00  7.37           H  
ATOM   1296 1HG2 VAL A  90      19.835  17.724   2.776  1.00  7.37           H  
ATOM   1297 2HG2 VAL A  90      20.871  18.264   1.478  1.00  7.37           H  
ATOM   1298 3HG2 VAL A  90      20.835  16.582   1.897  1.00  7.37           H  
ATOM   1299  N   TYR A  91      22.865  15.324   2.748  1.00  7.06           N  
ATOM   1300  CA  TYR A  91      23.175  13.935   2.465  1.00  7.06           C  
ATOM   1301  C   TYR A  91      21.933  13.074   2.470  1.00  7.06           C  
ATOM   1302  O   TYR A  91      21.051  13.278   3.304  1.00  7.06           O  
ATOM   1303  CB  TYR A  91      24.160  13.388   3.484  1.00  7.06           C  
ATOM   1304  CG  TYR A  91      24.587  11.968   3.193  1.00  7.06           C  
ATOM   1305  CD1 TYR A  91      25.598  11.724   2.276  1.00  7.06           C  
ATOM   1306  CD2 TYR A  91      23.960  10.909   3.837  1.00  7.06           C  
ATOM   1307  CE1 TYR A  91      25.976  10.425   2.000  1.00  7.06           C  
ATOM   1308  CE2 TYR A  91      24.335   9.619   3.563  1.00  7.06           C  
ATOM   1309  CZ  TYR A  91      25.343   9.371   2.648  1.00  7.06           C  
ATOM   1310  OH  TYR A  91      25.719   8.076   2.378  1.00  7.06           O  
ATOM   1311  H   TYR A  91      22.040  15.548   3.281  1.00  7.06           H  
ATOM   1312  HA  TYR A  91      23.617  13.874   1.468  1.00  7.06           H  
ATOM   1313 1HB  TYR A  91      25.037  14.012   3.505  1.00  7.06           H  
ATOM   1314 2HB  TYR A  91      23.715  13.413   4.475  1.00  7.06           H  
ATOM   1315  HD1 TYR A  91      26.087  12.557   1.772  1.00  7.06           H  
ATOM   1316  HD2 TYR A  91      23.159  11.102   4.554  1.00  7.06           H  
ATOM   1317  HE1 TYR A  91      26.770  10.229   1.279  1.00  7.06           H  
ATOM   1318  HE2 TYR A  91      23.839   8.793   4.069  1.00  7.06           H  
ATOM   1319  HH  TYR A  91      26.387   8.074   1.687  1.00  7.06           H  
ATOM   1320  N   PHE A  92      21.888  12.098   1.567  1.00  6.90           N  
ATOM   1321  CA  PHE A  92      20.796  11.133   1.473  1.00  6.90           C  
ATOM   1322  C   PHE A  92      21.294   9.742   1.132  1.00  6.90           C  
ATOM   1323  O   PHE A  92      22.164   9.566   0.277  1.00  6.90           O  
ATOM   1324  CB  PHE A  92      19.759  11.540   0.417  1.00  6.90           C  
ATOM   1325  CG  PHE A  92      18.636  10.514   0.223  1.00  6.90           C  
ATOM   1326  CD1 PHE A  92      17.687  10.290   1.193  1.00  6.90           C  
ATOM   1327  CD2 PHE A  92      18.535   9.801  -0.941  1.00  6.90           C  
ATOM   1328  CE1 PHE A  92      16.677   9.359   1.005  1.00  6.90           C  
ATOM   1329  CE2 PHE A  92      17.540   8.872  -1.142  1.00  6.90           C  
ATOM   1330  CZ  PHE A  92      16.607   8.649  -0.166  1.00  6.90           C  
ATOM   1331  H   PHE A  92      22.660  12.011   0.922  1.00  6.90           H  
ATOM   1332  HA  PHE A  92      20.301  11.081   2.445  1.00  6.90           H  
ATOM   1333 1HB  PHE A  92      19.326  12.495   0.628  1.00  6.90           H  
ATOM   1334 2HB  PHE A  92      20.262  11.637  -0.500  1.00  6.90           H  
ATOM   1335  HD1 PHE A  92      17.747  10.837   2.107  1.00  6.90           H  
ATOM   1336  HD2 PHE A  92      19.258   9.986  -1.701  1.00  6.90           H  
ATOM   1337  HE1 PHE A  92      15.940   9.189   1.790  1.00  6.90           H  
ATOM   1338  HE2 PHE A  92      17.495   8.313  -2.072  1.00  6.90           H  
ATOM   1339  HZ  PHE A  92      15.817   7.911  -0.309  1.00  6.90           H  
ATOM   1340  N   ALA A  93      20.695   8.759   1.794  1.00  6.92           N  
ATOM   1341  CA  ALA A  93      20.963   7.339   1.551  1.00  6.92           C  
ATOM   1342  C   ALA A  93      19.689   6.533   1.719  1.00  6.92           C  
ATOM   1343  O   ALA A  93      18.696   7.068   2.202  1.00  6.92           O  
ATOM   1344  CB  ALA A  93      22.006   6.827   2.505  1.00  6.92           C  
ATOM   1345  H   ALA A  93      20.044   9.025   2.540  1.00  6.92           H  
ATOM   1346  HA  ALA A  93      21.315   7.214   0.530  1.00  6.92           H  
ATOM   1347 1HB  ALA A  93      22.163   5.789   2.289  1.00  6.92           H  
ATOM   1348 2HB  ALA A  93      22.928   7.376   2.367  1.00  6.92           H  
ATOM   1349 3HB  ALA A  93      21.661   6.938   3.528  1.00  6.92           H  
ATOM   1350  N   SER A  94      19.691   5.248   1.327  1.00  7.12           N  
ATOM   1351  CA  SER A  94      18.463   4.470   1.592  1.00  7.12           C  
ATOM   1352  C   SER A  94      18.612   2.957   1.831  1.00  7.12           C  
ATOM   1353  O   SER A  94      19.430   2.310   1.177  1.00  7.12           O  
ATOM   1354  CB  SER A  94      17.537   4.661   0.450  1.00  7.12           C  
ATOM   1355  OG  SER A  94      18.049   4.148  -0.731  1.00  7.12           O  
ATOM   1356  H   SER A  94      20.521   4.838   0.890  1.00  7.12           H  
ATOM   1357  HA  SER A  94      17.974   4.892   2.458  1.00  7.12           H  
ATOM   1358 1HB  SER A  94      16.692   4.108   0.697  1.00  7.12           H  
ATOM   1359 2HB  SER A  94      17.253   5.705   0.336  1.00  7.12           H  
ATOM   1360  HG  SER A  94      17.289   4.124  -1.358  1.00  7.12           H  
ATOM   1361  N   THR A  95      17.717   2.368   2.674  1.00  7.48           N  
ATOM   1362  CA  THR A  95      17.696   0.917   2.897  1.00  7.48           C  
ATOM   1363  C   THR A  95      16.322   0.233   2.682  1.00  7.48           C  
ATOM   1364  O   THR A  95      16.191  -0.636   1.816  1.00  7.48           O  
ATOM   1365  CB  THR A  95      18.153   0.551   4.327  1.00  7.48           C  
ATOM   1366  OG1 THR A  95      17.304   1.179   5.302  1.00  7.48           O  
ATOM   1367  CG2 THR A  95      19.591   1.004   4.554  1.00  7.48           C  
ATOM   1368  H   THR A  95      17.078   2.928   3.228  1.00  7.48           H  
ATOM   1369  HA  THR A  95      18.396   0.462   2.200  1.00  7.48           H  
ATOM   1370  HB  THR A  95      18.095  -0.527   4.455  1.00  7.48           H  
ATOM   1371  HG1 THR A  95      17.300   2.144   5.185  1.00  7.48           H  
ATOM   1372 1HG2 THR A  95      19.902   0.732   5.558  1.00  7.48           H  
ATOM   1373 2HG2 THR A  95      20.237   0.517   3.827  1.00  7.48           H  
ATOM   1374 3HG2 THR A  95      19.662   2.083   4.437  1.00  7.48           H  
ATOM   1375  N   GLU A  96      15.316   0.563   3.516  1.00  7.99           N  
ATOM   1376  CA  GLU A  96      14.028  -0.180   3.445  1.00  7.99           C  
ATOM   1377  C   GLU A  96      13.370  -0.097   2.076  1.00  7.99           C  
ATOM   1378  O   GLU A  96      13.298   0.982   1.474  1.00  7.99           O  
ATOM   1379  CB  GLU A  96      13.002   0.245   4.496  1.00  7.99           C  
ATOM   1380  CG  GLU A  96      11.782  -0.654   4.609  1.00  7.99           C  
ATOM   1381  CD  GLU A  96      10.838  -0.276   5.743  1.00  7.99           C  
ATOM   1382  OE1 GLU A  96      11.055   0.722   6.407  1.00  7.99           O  
ATOM   1383  OE2 GLU A  96       9.898  -1.008   5.956  1.00  7.99           O  
ATOM   1384  H   GLU A  96      15.479   1.304   4.203  1.00  7.99           H  
ATOM   1385  HA  GLU A  96      14.249  -1.233   3.633  1.00  7.99           H  
ATOM   1386 1HB  GLU A  96      13.465   0.378   5.476  1.00  7.99           H  
ATOM   1387 2HB  GLU A  96      12.565   1.163   4.178  1.00  7.99           H  
ATOM   1388 1HG  GLU A  96      11.221  -0.598   3.679  1.00  7.99           H  
ATOM   1389 2HG  GLU A  96      12.113  -1.686   4.742  1.00  7.99           H  
ATOM   1390  N   LYS A  97      12.908  -1.276   1.630  1.00  8.61           N  
ATOM   1391  CA  LYS A  97      12.262  -1.588   0.350  1.00  8.61           C  
ATOM   1392  C   LYS A  97      10.720  -1.512   0.295  1.00  8.61           C  
ATOM   1393  O   LYS A  97      10.036  -2.074   1.152  1.00  8.61           O  
ATOM   1394  CB  LYS A  97      12.700  -3.007  -0.024  1.00  8.61           C  
ATOM   1395  CG  LYS A  97      12.222  -3.496  -1.329  1.00  8.61           C  
ATOM   1396  CD  LYS A  97      12.767  -4.885  -1.622  1.00  8.61           C  
ATOM   1397  CE  LYS A  97      14.245  -4.832  -2.007  1.00  8.61           C  
ATOM   1398  NZ  LYS A  97      14.720  -6.129  -2.558  1.00  8.61           N  
ATOM   1399  H   LYS A  97      13.038  -2.055   2.257  1.00  8.61           H  
ATOM   1400  HA  LYS A  97      12.643  -0.897  -0.386  1.00  8.61           H  
ATOM   1401 1HB  LYS A  97      13.780  -3.083  -0.009  1.00  8.61           H  
ATOM   1402 2HB  LYS A  97      12.324  -3.697   0.727  1.00  8.61           H  
ATOM   1403 1HG  LYS A  97      11.140  -3.546  -1.324  1.00  8.61           H  
ATOM   1404 2HG  LYS A  97      12.534  -2.799  -2.110  1.00  8.61           H  
ATOM   1405 1HD  LYS A  97      12.663  -5.498  -0.731  1.00  8.61           H  
ATOM   1406 2HD  LYS A  97      12.195  -5.350  -2.414  1.00  8.61           H  
ATOM   1407 1HE  LYS A  97      14.394  -4.053  -2.755  1.00  8.61           H  
ATOM   1408 2HE  LYS A  97      14.834  -4.587  -1.123  1.00  8.61           H  
ATOM   1409 1HZ  LYS A  97      15.691  -6.050  -2.803  1.00  8.61           H  
ATOM   1410 2HZ  LYS A  97      14.597  -6.860  -1.883  1.00  8.61           H  
ATOM   1411 3HZ  LYS A  97      14.169  -6.344  -3.412  1.00  8.61           H  
ATOM   1412  N   SER A  98      10.187  -0.855  -0.751  1.00  9.26           N  
ATOM   1413  CA  SER A  98       8.743  -0.783  -1.018  1.00  9.26           C  
ATOM   1414  C   SER A  98       8.361  -1.777  -2.129  1.00  9.26           C  
ATOM   1415  O   SER A  98       9.145  -2.658  -2.467  1.00  9.26           O  
ATOM   1416  CB  SER A  98       8.295   0.621  -1.401  1.00  9.26           C  
ATOM   1417  OG  SER A  98       6.886   0.679  -1.418  1.00  9.26           O  
ATOM   1418  H   SER A  98      10.822  -0.391  -1.397  1.00  9.26           H  
ATOM   1419  HA  SER A  98       8.212  -1.069  -0.111  1.00  9.26           H  
ATOM   1420 1HB  SER A  98       8.678   1.340  -0.692  1.00  9.26           H  
ATOM   1421 2HB  SER A  98       8.690   0.886  -2.385  1.00  9.26           H  
ATOM   1422  HG  SER A  98       6.647   1.635  -1.363  1.00  9.26           H  
ATOM   1423  N   ASN A  99       7.129  -1.683  -2.645  1.00  9.89           N  
ATOM   1424  CA  ASN A  99       6.669  -2.627  -3.675  1.00  9.89           C  
ATOM   1425  C   ASN A  99       5.331  -2.218  -4.325  1.00  9.89           C  
ATOM   1426  O   ASN A  99       4.780  -1.158  -4.048  1.00  9.89           O  
ATOM   1427  CB  ASN A  99       6.581  -4.035  -3.077  1.00  9.89           C  
ATOM   1428  CG  ASN A  99       6.958  -5.142  -4.055  1.00  9.89           C  
ATOM   1429  OD1 ASN A  99       6.588  -5.099  -5.233  1.00  9.89           O  
ATOM   1430  ND2 ASN A  99       7.695  -6.111  -3.578  1.00  9.89           N  
ATOM   1431  H   ASN A  99       6.556  -0.914  -2.322  1.00  9.89           H  
ATOM   1432  HA  ASN A  99       7.415  -2.641  -4.473  1.00  9.89           H  
ATOM   1433 1HB  ASN A  99       7.203  -4.124  -2.193  1.00  9.89           H  
ATOM   1434 2HB  ASN A  99       5.558  -4.211  -2.754  1.00  9.89           H  
ATOM   1435 1HD2 ASN A  99       7.986  -6.861  -4.173  1.00  9.89           H  
ATOM   1436 2HD2 ASN A  99       7.979  -6.096  -2.620  1.00  9.89           H  
ATOM   1437  N   GLY A 100       4.808  -3.076  -5.203  1.00 10.42           N  
ATOM   1438  CA  GLY A 100       3.461  -2.943  -5.773  1.00 10.42           C  
ATOM   1439  C   GLY A 100       3.323  -2.070  -7.014  1.00 10.42           C  
ATOM   1440  O   GLY A 100       2.777  -2.506  -8.029  1.00 10.42           O  
ATOM   1441  H   GLY A 100       5.355  -3.891  -5.444  1.00 10.42           H  
ATOM   1442 1HA  GLY A 100       3.091  -3.941  -6.005  1.00 10.42           H  
ATOM   1443 2HA  GLY A 100       2.799  -2.552  -5.007  1.00 10.42           H  
ATOM   1444  N   GLY A 101       3.800  -0.842  -6.930  1.00 10.78           N  
ATOM   1445  CA  GLY A 101       3.686   0.091  -8.057  1.00 10.78           C  
ATOM   1446  C   GLY A 101       4.754  -0.117  -9.130  1.00 10.78           C  
ATOM   1447  O   GLY A 101       5.593  -1.012  -9.029  1.00 10.78           O  
ATOM   1448  H   GLY A 101       4.224  -0.576  -6.040  1.00 10.78           H  
ATOM   1449 1HA  GLY A 101       2.699  -0.015  -8.506  1.00 10.78           H  
ATOM   1450 2HA  GLY A 101       3.745   1.111  -7.685  1.00 10.78           H  
ATOM   1451  N   GLY A 102       4.752   0.759 -10.146  1.00 10.92           N  
ATOM   1452  CA  GLY A 102       5.671   0.709 -11.293  1.00 10.92           C  
ATOM   1453  C   GLY A 102       7.112   0.991 -10.904  1.00 10.92           C  
ATOM   1454  O   GLY A 102       8.042   0.702 -11.655  1.00 10.92           O  
ATOM   1455  H   GLY A 102       4.073   1.505 -10.158  1.00 10.92           H  
ATOM   1456 1HA  GLY A 102       5.605  -0.271 -11.763  1.00 10.92           H  
ATOM   1457 2HA  GLY A 102       5.349   1.436 -12.038  1.00 10.92           H  
ATOM   1458  N   GLY A 103       7.292   1.524  -9.701  1.00 10.81           N  
ATOM   1459  CA  GLY A 103       8.608   1.797  -9.161  1.00 10.81           C  
ATOM   1460  C   GLY A 103       9.251   0.483  -8.726  1.00 10.81           C  
ATOM   1461  O   GLY A 103      10.462   0.407  -8.522  1.00 10.81           O  
ATOM   1462  H   GLY A 103       6.482   1.744  -9.145  1.00 10.81           H  
ATOM   1463 1HA  GLY A 103       9.226   2.306  -9.883  1.00 10.81           H  
ATOM   1464 2HA  GLY A 103       8.517   2.466  -8.307  1.00 10.81           H  
ATOM   1465  N   SER A 104       8.446  -0.577  -8.648  1.00 10.48           N  
ATOM   1466  CA  SER A 104       8.889  -1.871  -8.181  1.00 10.48           C  
ATOM   1467  C   SER A 104       9.507  -1.754  -6.808  1.00 10.48           C  
ATOM   1468  O   SER A 104       9.057  -0.968  -5.968  1.00 10.48           O  
ATOM   1469  CB  SER A 104       9.891  -2.483  -9.151  1.00 10.48           C  
ATOM   1470  OG  SER A 104      10.208  -3.797  -8.777  1.00 10.48           O  
ATOM   1471  H   SER A 104       7.460  -0.493  -8.888  1.00 10.48           H  
ATOM   1472  HA  SER A 104       8.018  -2.528  -8.116  1.00 10.48           H  
ATOM   1473 1HB  SER A 104       9.460  -2.480 -10.154  1.00 10.48           H  
ATOM   1474 2HB  SER A 104      10.800  -1.891  -9.188  1.00 10.48           H  
ATOM   1475  HG  SER A 104       9.374  -4.275  -8.771  1.00 10.48           H  
ATOM   1476  N   GLU A 105      10.563  -2.505  -6.576  1.00 10.01           N  
ATOM   1477  CA  GLU A 105      11.169  -2.562  -5.256  1.00 10.01           C  
ATOM   1478  C   GLU A 105      12.103  -1.400  -4.930  1.00 10.01           C  
ATOM   1479  O   GLU A 105      13.308  -1.597  -4.735  1.00 10.01           O  
ATOM   1480  CB  GLU A 105      11.950  -3.862  -5.138  1.00 10.01           C  
ATOM   1481  CG  GLU A 105      11.113  -5.134  -5.215  1.00 10.01           C  
ATOM   1482  CD  GLU A 105      11.943  -6.403  -5.034  1.00 10.01           C  
ATOM   1483  OE1 GLU A 105      13.157  -6.303  -4.980  1.00 10.01           O  
ATOM   1484  OE2 GLU A 105      11.369  -7.459  -4.929  1.00 10.01           O  
ATOM   1485  H   GLU A 105      10.909  -3.097  -7.324  1.00 10.01           H  
ATOM   1486  HA  GLU A 105      10.366  -2.561  -4.524  1.00 10.01           H  
ATOM   1487 1HB  GLU A 105      12.677  -3.910  -5.949  1.00 10.01           H  
ATOM   1488 2HB  GLU A 105      12.504  -3.863  -4.232  1.00 10.01           H  
ATOM   1489 1HG  GLU A 105      10.353  -5.091  -4.434  1.00 10.01           H  
ATOM   1490 2HG  GLU A 105      10.603  -5.166  -6.177  1.00 10.01           H  
ATOM   1491  N   GLU A 106      11.554  -0.195  -4.845  1.00  9.46           N  
ATOM   1492  CA  GLU A 106      12.378   0.974  -4.553  1.00  9.46           C  
ATOM   1493  C   GLU A 106      12.867   0.904  -3.114  1.00  9.46           C  
ATOM   1494  O   GLU A 106      12.121   0.530  -2.215  1.00  9.46           O  
ATOM   1495  CB  GLU A 106      11.621   2.285  -4.822  1.00  9.46           C  
ATOM   1496  CG  GLU A 106      11.352   2.521  -6.308  1.00  9.46           C  
ATOM   1497  CD  GLU A 106      10.709   3.863  -6.727  1.00  9.46           C  
ATOM   1498  OE1 GLU A 106       9.862   4.357  -6.028  1.00  9.46           O  
ATOM   1499  OE2 GLU A 106      11.073   4.370  -7.764  1.00  9.46           O  
ATOM   1500  H   GLU A 106      10.552  -0.130  -5.025  1.00  9.46           H  
ATOM   1501  HA  GLU A 106      13.242   0.959  -5.211  1.00  9.46           H  
ATOM   1502 1HB  GLU A 106      10.666   2.259  -4.301  1.00  9.46           H  
ATOM   1503 2HB  GLU A 106      12.201   3.131  -4.437  1.00  9.46           H  
ATOM   1504 1HG  GLU A 106      12.284   2.386  -6.837  1.00  9.46           H  
ATOM   1505 2HG  GLU A 106      10.693   1.736  -6.593  1.00  9.46           H  
ATOM   1506  N   GLN A 107      14.118   1.277  -2.886  1.00  8.86           N  
ATOM   1507  CA  GLN A 107      14.694   1.308  -1.537  1.00  8.86           C  
ATOM   1508  C   GLN A 107      14.926   2.763  -1.150  1.00  8.86           C  
ATOM   1509  O   GLN A 107      15.693   3.469  -1.821  1.00  8.86           O  
ATOM   1510  CB  GLN A 107      15.939   0.418  -1.449  1.00  8.86           C  
ATOM   1511  CG  GLN A 107      15.614  -1.094  -1.608  1.00  8.86           C  
ATOM   1512  CD  GLN A 107      16.821  -2.072  -1.490  1.00  8.86           C  
ATOM   1513  OE1 GLN A 107      17.196  -2.805  -2.429  1.00  8.86           O  
ATOM   1514  NE2 GLN A 107      17.422  -2.095  -0.306  1.00  8.86           N  
ATOM   1515  H   GLN A 107      14.685   1.557  -3.670  1.00  8.86           H  
ATOM   1516  HA  GLN A 107      13.970   0.906  -0.841  1.00  8.86           H  
ATOM   1517 1HB  GLN A 107      16.625   0.685  -2.227  1.00  8.86           H  
ATOM   1518 2HB  GLN A 107      16.442   0.571  -0.495  1.00  8.86           H  
ATOM   1519 1HG  GLN A 107      14.944  -1.329  -0.812  1.00  8.86           H  
ATOM   1520 2HG  GLN A 107      15.128  -1.254  -2.569  1.00  8.86           H  
ATOM   1521 1HE2 GLN A 107      18.197  -2.695  -0.140  1.00  8.86           H  
ATOM   1522 2HE2 GLN A 107      17.079  -1.493   0.448  1.00  8.86           H  
ATOM   1523  N   TYR A 108      14.227   3.202  -0.087  1.00  8.25           N  
ATOM   1524  CA  TYR A 108      14.144   4.616   0.303  1.00  8.25           C  
ATOM   1525  C   TYR A 108      14.405   4.969   1.787  1.00  8.25           C  
ATOM   1526  O   TYR A 108      14.758   6.102   2.123  1.00  8.25           O  
ATOM   1527  CB  TYR A 108      12.735   5.054  -0.020  1.00  8.25           C  
ATOM   1528  CG  TYR A 108      11.706   4.355   0.873  1.00  8.25           C  
ATOM   1529  CD1 TYR A 108      11.245   4.987   2.025  1.00  8.25           C  
ATOM   1530  CD2 TYR A 108      11.262   3.067   0.573  1.00  8.25           C  
ATOM   1531  CE1 TYR A 108      10.335   4.355   2.846  1.00  8.25           C  
ATOM   1532  CE2 TYR A 108      10.360   2.438   1.414  1.00  8.25           C  
ATOM   1533  CZ  TYR A 108       9.893   3.079   2.535  1.00  8.25           C  
ATOM   1534  OH  TYR A 108       8.992   2.453   3.365  1.00  8.25           O  
ATOM   1535  H   TYR A 108      13.691   2.504   0.433  1.00  8.25           H  
ATOM   1536  HA  TYR A 108      14.843   5.180  -0.310  1.00  8.25           H  
ATOM   1537 1HB  TYR A 108      12.641   6.130   0.111  1.00  8.25           H  
ATOM   1538 2HB  TYR A 108      12.509   4.817  -1.060  1.00  8.25           H  
ATOM   1539  HD1 TYR A 108      11.601   5.985   2.273  1.00  8.25           H  
ATOM   1540  HD2 TYR A 108      11.628   2.550  -0.317  1.00  8.25           H  
ATOM   1541  HE1 TYR A 108       9.971   4.858   3.742  1.00  8.25           H  
ATOM   1542  HE2 TYR A 108      10.018   1.431   1.187  1.00  8.25           H  
ATOM   1543  HH  TYR A 108       8.978   1.507   3.172  1.00  8.25           H  
ATOM   1544  N   ASN A 109      14.230   4.023   2.692  1.00  7.70           N  
ATOM   1545  CA  ASN A 109      14.268   4.445   4.094  1.00  7.70           C  
ATOM   1546  C   ASN A 109      15.632   4.482   4.757  1.00  7.70           C  
ATOM   1547  O   ASN A 109      16.190   3.426   5.052  1.00  7.70           O  
ATOM   1548  CB  ASN A 109      13.402   3.574   4.953  1.00  7.70           C  
ATOM   1549  CG  ASN A 109      13.271   4.016   6.376  1.00  7.70           C  
ATOM   1550  OD1 ASN A 109      13.827   5.033   6.802  1.00  7.70           O  
ATOM   1551  ND2 ASN A 109      12.537   3.246   7.144  1.00  7.70           N  
ATOM   1552  H   ASN A 109      13.980   3.070   2.415  1.00  7.70           H  
ATOM   1553  HA  ASN A 109      13.870   5.458   4.144  1.00  7.70           H  
ATOM   1554 1HB  ASN A 109      12.426   3.427   4.513  1.00  7.70           H  
ATOM   1555 2HB  ASN A 109      13.903   2.648   5.000  1.00  7.70           H  
ATOM   1556 1HD2 ASN A 109      12.409   3.475   8.108  1.00  7.70           H  
ATOM   1557 2HD2 ASN A 109      12.096   2.401   6.765  1.00  7.70           H  
ATOM   1558  N   SER A 110      16.189   5.681   4.905  1.00  7.29           N  
ATOM   1559  CA  SER A 110      17.436   5.909   5.668  1.00  7.29           C  
ATOM   1560  C   SER A 110      17.612   7.392   6.040  1.00  7.29           C  
ATOM   1561  O   SER A 110      16.693   8.205   5.922  1.00  7.29           O  
ATOM   1562  CB  SER A 110      18.689   5.345   5.009  1.00  7.29           C  
ATOM   1563  OG  SER A 110      19.786   5.360   5.882  1.00  7.29           O  
ATOM   1564  H   SER A 110      15.685   6.456   4.482  1.00  7.29           H  
ATOM   1565  HA  SER A 110      17.342   5.366   6.611  1.00  7.29           H  
ATOM   1566 1HB  SER A 110      18.514   4.335   4.670  1.00  7.29           H  
ATOM   1567 2HB  SER A 110      18.923   5.929   4.195  1.00  7.29           H  
ATOM   1568  HG  SER A 110      20.143   6.250   5.835  1.00  7.29           H  
ATOM   1569  N   THR A 111      18.803   7.713   6.524  1.00  7.05           N  
ATOM   1570  CA  THR A 111      19.183   9.032   6.997  1.00  7.05           C  
ATOM   1571  C   THR A 111      19.040  10.171   5.987  1.00  7.05           C  
ATOM   1572  O   THR A 111      19.470  10.080   4.826  1.00  7.05           O  
ATOM   1573  CB  THR A 111      20.652   9.004   7.471  1.00  7.05           C  
ATOM   1574  OG1 THR A 111      20.789   8.048   8.535  1.00  7.05           O  
ATOM   1575  CG2 THR A 111      21.111  10.378   7.950  1.00  7.05           C  
ATOM   1576  H   THR A 111      19.470   6.967   6.579  1.00  7.05           H  
ATOM   1577  HA  THR A 111      18.549   9.272   7.850  1.00  7.05           H  
ATOM   1578  HB  THR A 111      21.289   8.694   6.641  1.00  7.05           H  
ATOM   1579  HG1 THR A 111      21.692   8.067   8.871  1.00  7.05           H  
ATOM   1580 1HG2 THR A 111      22.149  10.318   8.275  1.00  7.05           H  
ATOM   1581 2HG2 THR A 111      21.034  11.099   7.138  1.00  7.05           H  
ATOM   1582 3HG2 THR A 111      20.491  10.703   8.784  1.00  7.05           H  
ATOM   1583  N   TYR A 112      18.423  11.260   6.475  1.00  7.02           N  
ATOM   1584  CA  TYR A 112      18.298  12.496   5.717  1.00  7.02           C  
ATOM   1585  C   TYR A 112      18.042  13.720   6.621  1.00  7.02           C  
ATOM   1586  O   TYR A 112      17.167  13.711   7.492  1.00  7.02           O  
ATOM   1587  CB  TYR A 112      17.192  12.434   4.671  1.00  7.02           C  
ATOM   1588  CG  TYR A 112      17.270  13.673   3.850  1.00  7.02           C  
ATOM   1589  CD1 TYR A 112      18.165  13.735   2.865  1.00  7.02           C  
ATOM   1590  CD2 TYR A 112      16.520  14.735   4.132  1.00  7.02           C  
ATOM   1591  CE1 TYR A 112      18.332  14.871   2.140  1.00  7.02           C  
ATOM   1592  CE2 TYR A 112      16.679  15.910   3.421  1.00  7.02           C  
ATOM   1593  CZ  TYR A 112      17.576  15.969   2.441  1.00  7.02           C  
ATOM   1594  OH  TYR A 112      17.747  17.102   1.741  1.00  7.02           O  
ATOM   1595  H   TYR A 112      18.066  11.226   7.419  1.00  7.02           H  
ATOM   1596  HA  TYR A 112      19.239  12.672   5.199  1.00  7.02           H  
ATOM   1597 1HB  TYR A 112      17.313  11.572   4.041  1.00  7.02           H  
ATOM   1598 2HB  TYR A 112      16.211  12.384   5.146  1.00  7.02           H  
ATOM   1599  HD1 TYR A 112      18.758  12.874   2.671  1.00  7.02           H  
ATOM   1600  HD2 TYR A 112      15.811  14.660   4.933  1.00  7.02           H  
ATOM   1601  HE1 TYR A 112      19.071  14.907   1.345  1.00  7.02           H  
ATOM   1602  HE2 TYR A 112      16.090  16.792   3.645  1.00  7.02           H  
ATOM   1603  HH  TYR A 112      16.986  17.710   1.815  1.00  7.02           H  
ATOM   1604  N   ARG A 113      18.762  14.807   6.365  1.00  7.18           N  
ATOM   1605  CA  ARG A 113      18.544  16.066   7.086  1.00  7.18           C  
ATOM   1606  C   ARG A 113      17.336  16.803   6.520  1.00  7.18           C  
ATOM   1607  O   ARG A 113      17.484  17.672   5.676  1.00  7.18           O  
ATOM   1608  CB  ARG A 113      19.777  16.957   6.996  1.00  7.18           C  
ATOM   1609  CG  ARG A 113      19.594  18.384   7.560  1.00  7.18           C  
ATOM   1610  CD  ARG A 113      19.212  18.413   9.018  1.00  7.18           C  
ATOM   1611  NE  ARG A 113      20.265  17.975   9.947  1.00  7.18           N  
ATOM   1612  CZ  ARG A 113      20.040  17.668  11.239  1.00  7.18           C  
ATOM   1613  NH1 ARG A 113      18.823  17.734  11.743  1.00  7.18           N  
ATOM   1614  NH2 ARG A 113      21.055  17.305  11.983  1.00  7.18           N  
ATOM   1615  H   ARG A 113      19.470  14.762   5.644  1.00  7.18           H  
ATOM   1616  HA  ARG A 113      18.353  15.842   8.136  1.00  7.18           H  
ATOM   1617 1HB  ARG A 113      20.609  16.494   7.526  1.00  7.18           H  
ATOM   1618 2HB  ARG A 113      20.068  17.057   5.950  1.00  7.18           H  
ATOM   1619 1HG  ARG A 113      20.526  18.945   7.444  1.00  7.18           H  
ATOM   1620 2HG  ARG A 113      18.803  18.889   6.999  1.00  7.18           H  
ATOM   1621 1HD  ARG A 113      18.936  19.431   9.285  1.00  7.18           H  
ATOM   1622 2HD  ARG A 113      18.350  17.761   9.161  1.00  7.18           H  
ATOM   1623  HE  ARG A 113      21.251  17.919   9.636  1.00  7.18           H  
ATOM   1624 1HH1 ARG A 113      18.049  18.013  11.155  1.00  7.18           H  
ATOM   1625 2HH1 ARG A 113      18.665  17.503  12.714  1.00  7.18           H  
ATOM   1626 1HH2 ARG A 113      21.994  17.279  11.539  1.00  7.18           H  
ATOM   1627 2HH2 ARG A 113      20.934  17.071  12.950  1.00  7.18           H  
ATOM   1628  N   VAL A 114      16.145  16.437   6.996  1.00  7.54           N  
ATOM   1629  CA  VAL A 114      14.870  16.899   6.407  1.00  7.54           C  
ATOM   1630  C   VAL A 114      14.677  18.411   6.316  1.00  7.54           C  
ATOM   1631  O   VAL A 114      14.872  19.148   7.280  1.00  7.54           O  
ATOM   1632  CB  VAL A 114      13.700  16.273   7.173  1.00  7.54           C  
ATOM   1633  CG1 VAL A 114      12.398  16.860   6.695  1.00  7.54           C  
ATOM   1634  CG2 VAL A 114      13.723  14.778   6.939  1.00  7.54           C  
ATOM   1635  H   VAL A 114      16.151  15.701   7.700  1.00  7.54           H  
ATOM   1636  HA  VAL A 114      14.798  16.518   5.403  1.00  7.54           H  
ATOM   1637  HB  VAL A 114      13.797  16.486   8.237  1.00  7.54           H  
ATOM   1638 1HG1 VAL A 114      11.571  16.403   7.234  1.00  7.54           H  
ATOM   1639 2HG1 VAL A 114      12.387  17.935   6.867  1.00  7.54           H  
ATOM   1640 3HG1 VAL A 114      12.298  16.665   5.647  1.00  7.54           H  
ATOM   1641 1HG2 VAL A 114      12.898  14.309   7.471  1.00  7.54           H  
ATOM   1642 2HG2 VAL A 114      13.626  14.582   5.884  1.00  7.54           H  
ATOM   1643 3HG2 VAL A 114      14.666  14.366   7.296  1.00  7.54           H  
ATOM   1644  N   VAL A 115      14.295  18.831   5.089  1.00  8.06           N  
ATOM   1645  CA  VAL A 115      14.076  20.226   4.695  1.00  8.06           C  
ATOM   1646  C   VAL A 115      12.656  20.527   4.192  1.00  8.06           C  
ATOM   1647  O   VAL A 115      11.946  21.351   4.770  1.00  8.06           O  
ATOM   1648  CB  VAL A 115      15.021  20.574   3.530  1.00  8.06           C  
ATOM   1649  CG1 VAL A 115      14.803  22.000   3.050  1.00  8.06           C  
ATOM   1650  CG2 VAL A 115      16.453  20.349   3.941  1.00  8.06           C  
ATOM   1651  H   VAL A 115      14.167  18.122   4.387  1.00  8.06           H  
ATOM   1652  HA  VAL A 115      14.295  20.863   5.552  1.00  8.06           H  
ATOM   1653  HB  VAL A 115      14.784  19.930   2.700  1.00  8.06           H  
ATOM   1654 1HG1 VAL A 115      15.461  22.195   2.204  1.00  8.06           H  
ATOM   1655 2HG1 VAL A 115      13.772  22.138   2.736  1.00  8.06           H  
ATOM   1656 3HG1 VAL A 115      15.030  22.693   3.857  1.00  8.06           H  
ATOM   1657 1HG2 VAL A 115      17.084  20.560   3.108  1.00  8.06           H  
ATOM   1658 2HG2 VAL A 115      16.720  20.995   4.778  1.00  8.06           H  
ATOM   1659 3HG2 VAL A 115      16.581  19.324   4.223  1.00  8.06           H  
ATOM   1660  N   GLY A 116      12.266  19.883   3.086  1.00  8.70           N  
ATOM   1661  CA  GLY A 116      10.998  20.181   2.416  1.00  8.70           C  
ATOM   1662  C   GLY A 116      10.999  19.851   0.907  1.00  8.70           C  
ATOM   1663  O   GLY A 116      11.877  19.135   0.409  1.00  8.70           O  
ATOM   1664  H   GLY A 116      12.880  19.200   2.681  1.00  8.70           H  
ATOM   1665 1HA  GLY A 116      10.194  19.637   2.907  1.00  8.70           H  
ATOM   1666 2HA  GLY A 116      10.771  21.239   2.548  1.00  8.70           H  
ATOM   1667  N   GLY A 117       9.982  20.384   0.215  1.00  9.39           N  
ATOM   1668  CA  GLY A 117       9.723  20.222  -1.229  1.00  9.39           C  
ATOM   1669  C   GLY A 117       8.254  20.602  -1.470  1.00  9.39           C  
ATOM   1670  O   GLY A 117       7.470  20.591  -0.522  1.00  9.39           O  
ATOM   1671  H   GLY A 117       9.325  20.954   0.731  1.00  9.39           H  
ATOM   1672 1HA  GLY A 117      10.385  20.868  -1.807  1.00  9.39           H  
ATOM   1673 2HA  GLY A 117       9.908  19.195  -1.533  1.00  9.39           H  
ATOM   1674  N   GLY A 118       7.831  20.901  -2.712  1.00 10.05           N  
ATOM   1675  CA  GLY A 118       6.440  21.331  -2.957  1.00 10.05           C  
ATOM   1676  C   GLY A 118       5.446  20.172  -3.042  1.00 10.05           C  
ATOM   1677  O   GLY A 118       4.796  19.967  -4.068  1.00 10.05           O  
ATOM   1678  H   GLY A 118       8.432  20.864  -3.538  1.00 10.05           H  
ATOM   1679 1HA  GLY A 118       6.133  22.007  -2.158  1.00 10.05           H  
ATOM   1680 2HA  GLY A 118       6.402  21.910  -3.876  1.00 10.05           H  
ATOM   1681  N   GLY A 119       5.378  19.403  -1.969  1.00 10.58           N  
ATOM   1682  CA  GLY A 119       4.543  18.213  -1.882  1.00 10.58           C  
ATOM   1683  C   GLY A 119       3.451  18.336  -0.824  1.00 10.58           C  
ATOM   1684  O   GLY A 119       2.819  19.382  -0.659  1.00 10.58           O  
ATOM   1685  H   GLY A 119       5.951  19.688  -1.176  1.00 10.58           H  
ATOM   1686 1HA  GLY A 119       4.090  18.009  -2.852  1.00 10.58           H  
ATOM   1687 2HA  GLY A 119       5.174  17.359  -1.647  1.00 10.58           H  
ATOM   1688  N   SER A 120       3.231  17.231  -0.134  1.00 10.91           N  
ATOM   1689  CA  SER A 120       2.229  17.062   0.907  1.00 10.91           C  
ATOM   1690  C   SER A 120       2.717  16.048   1.953  1.00 10.91           C  
ATOM   1691  O   SER A 120       3.891  15.678   1.982  1.00 10.91           O  
ATOM   1692  CB  SER A 120       0.889  16.634   0.325  1.00 10.91           C  
ATOM   1693  OG  SER A 120      -0.112  16.724   1.302  1.00 10.91           O  
ATOM   1694  H   SER A 120       3.808  16.437  -0.362  1.00 10.91           H  
ATOM   1695  HA  SER A 120       2.088  18.022   1.407  1.00 10.91           H  
ATOM   1696 1HB  SER A 120       0.635  17.265  -0.528  1.00 10.91           H  
ATOM   1697 2HB  SER A 120       0.954  15.614  -0.025  1.00 10.91           H  
ATOM   1698  HG  SER A 120      -0.292  17.669   1.409  1.00 10.91           H  
ATOM   1699  N   ALA A 121       1.798  15.583   2.792  1.00 10.96           N  
ATOM   1700  CA  ALA A 121       2.083  14.685   3.919  1.00 10.96           C  
ATOM   1701  C   ALA A 121       2.782  13.380   3.533  1.00 10.96           C  
ATOM   1702  O   ALA A 121       3.516  12.806   4.336  1.00 10.96           O  
ATOM   1703  CB  ALA A 121       0.787  14.341   4.630  1.00 10.96           C  
ATOM   1704  H   ALA A 121       0.852  15.912   2.642  1.00 10.96           H  
ATOM   1705  HA  ALA A 121       2.738  15.222   4.607  1.00 10.96           H  
ATOM   1706 1HB  ALA A 121       1.005  13.713   5.494  1.00 10.96           H  
ATOM   1707 2HB  ALA A 121       0.296  15.255   4.959  1.00 10.96           H  
ATOM   1708 3HB  ALA A 121       0.133  13.801   3.947  1.00 10.96           H  
ATOM   1709  N   LYS A 122       2.521  12.879   2.330  1.00 10.69           N  
ATOM   1710  CA  LYS A 122       3.098  11.608   1.902  1.00 10.69           C  
ATOM   1711  C   LYS A 122       4.294  11.759   0.954  1.00 10.69           C  
ATOM   1712  O   LYS A 122       4.718  10.776   0.355  1.00 10.69           O  
ATOM   1713  CB  LYS A 122       2.014  10.734   1.266  1.00 10.69           C  
ATOM   1714  CG  LYS A 122       0.851  10.415   2.223  1.00 10.69           C  
ATOM   1715  CD  LYS A 122       1.317   9.597   3.435  1.00 10.69           C  
ATOM   1716  CE  LYS A 122       0.148   9.250   4.360  1.00 10.69           C  
ATOM   1717  NZ  LYS A 122       0.598   8.531   5.598  1.00 10.69           N  
ATOM   1718  H   LYS A 122       1.917  13.389   1.707  1.00 10.69           H  
ATOM   1719  HA  LYS A 122       3.458  11.086   2.788  1.00 10.69           H  
ATOM   1720 1HB  LYS A 122       1.607  11.238   0.387  1.00 10.69           H  
ATOM   1721 2HB  LYS A 122       2.448   9.789   0.935  1.00 10.69           H  
ATOM   1722 1HG  LYS A 122       0.409  11.344   2.580  1.00 10.69           H  
ATOM   1723 2HG  LYS A 122       0.085   9.855   1.692  1.00 10.69           H  
ATOM   1724 1HD  LYS A 122       1.771   8.667   3.088  1.00 10.69           H  
ATOM   1725 2HD  LYS A 122       2.064  10.161   3.996  1.00 10.69           H  
ATOM   1726 1HE  LYS A 122      -0.356  10.170   4.650  1.00 10.69           H  
ATOM   1727 2HE  LYS A 122      -0.554   8.617   3.823  1.00 10.69           H  
ATOM   1728 1HZ  LYS A 122      -0.203   8.325   6.178  1.00 10.69           H  
ATOM   1729 2HZ  LYS A 122       1.060   7.669   5.346  1.00 10.69           H  
ATOM   1730 3HZ  LYS A 122       1.243   9.118   6.111  1.00 10.69           H  
ATOM   1731  N   PHE A 123       4.828  12.975   0.815  1.00 10.20           N  
ATOM   1732  CA  PHE A 123       5.975  13.258  -0.063  1.00 10.20           C  
ATOM   1733  C   PHE A 123       7.266  13.367   0.756  1.00 10.20           C  
ATOM   1734  O   PHE A 123       7.377  14.236   1.625  1.00 10.20           O  
ATOM   1735  CB  PHE A 123       5.684  14.559  -0.801  1.00 10.20           C  
ATOM   1736  CG  PHE A 123       4.545  14.430  -1.817  1.00 10.20           C  
ATOM   1737  CD1 PHE A 123       3.235  14.313  -1.397  1.00 10.20           C  
ATOM   1738  CD2 PHE A 123       4.782  14.490  -3.185  1.00 10.20           C  
ATOM   1739  CE1 PHE A 123       2.201  14.231  -2.306  1.00 10.20           C  
ATOM   1740  CE2 PHE A 123       3.759  14.408  -4.094  1.00 10.20           C  
ATOM   1741  CZ  PHE A 123       2.463  14.275  -3.653  1.00 10.20           C  
ATOM   1742  H   PHE A 123       4.439  13.755   1.349  1.00 10.20           H  
ATOM   1743  HA  PHE A 123       6.085  12.445  -0.783  1.00 10.20           H  
ATOM   1744 1HB  PHE A 123       5.437  15.331  -0.083  1.00 10.20           H  
ATOM   1745 2HB  PHE A 123       6.579  14.876  -1.330  1.00 10.20           H  
ATOM   1746  HD1 PHE A 123       3.028  14.278  -0.333  1.00 10.20           H  
ATOM   1747  HD2 PHE A 123       5.797  14.609  -3.543  1.00 10.20           H  
ATOM   1748  HE1 PHE A 123       1.173  14.128  -1.958  1.00 10.20           H  
ATOM   1749  HE2 PHE A 123       3.971  14.450  -5.162  1.00 10.20           H  
ATOM   1750  HZ  PHE A 123       1.648  14.209  -4.372  1.00 10.20           H  
ATOM   1751  N   VAL A 124       8.195  12.421   0.562  1.00  9.62           N  
ATOM   1752  CA  VAL A 124       9.416  12.348   1.358  1.00  9.62           C  
ATOM   1753  C   VAL A 124      10.696  12.160   0.518  1.00  9.62           C  
ATOM   1754  O   VAL A 124      11.539  13.050   0.415  1.00  9.62           O  
ATOM   1755  CB  VAL A 124       9.279  11.124   2.319  1.00  9.62           C  
ATOM   1756  CG1 VAL A 124      10.500  10.927   3.163  1.00  9.62           C  
ATOM   1757  CG2 VAL A 124       8.034  11.282   3.201  1.00  9.62           C  
ATOM   1758  H   VAL A 124       8.085  11.744  -0.187  1.00  9.62           H  
ATOM   1759  HA  VAL A 124       9.508  13.269   1.933  1.00  9.62           H  
ATOM   1760  HB  VAL A 124       9.184  10.238   1.728  1.00  9.62           H  
ATOM   1761 1HG1 VAL A 124      10.365  10.048   3.787  1.00  9.62           H  
ATOM   1762 2HG1 VAL A 124      11.382  10.794   2.538  1.00  9.62           H  
ATOM   1763 3HG1 VAL A 124      10.627  11.767   3.782  1.00  9.62           H  
ATOM   1764 1HG2 VAL A 124       7.938  10.410   3.844  1.00  9.62           H  
ATOM   1765 2HG2 VAL A 124       8.133  12.179   3.813  1.00  9.62           H  
ATOM   1766 3HG2 VAL A 124       7.139  11.361   2.591  1.00  9.62           H  
ATOM   1767  N   ALA A 125      10.800  10.962  -0.071  1.00  9.09           N  
ATOM   1768  CA  ALA A 125      11.935  10.474  -0.861  1.00  9.09           C  
ATOM   1769  C   ALA A 125      13.268  11.075  -0.422  1.00  9.09           C  
ATOM   1770  O   ALA A 125      13.656  10.974   0.741  1.00  9.09           O  
ATOM   1771  CB  ALA A 125      11.695  10.673  -2.335  1.00  9.09           C  
ATOM   1772  H   ALA A 125       9.992  10.359  -0.011  1.00  9.09           H  
ATOM   1773  HA  ALA A 125      12.013   9.405  -0.680  1.00  9.09           H  
ATOM   1774 1HB  ALA A 125      12.522  10.237  -2.894  1.00  9.09           H  
ATOM   1775 2HB  ALA A 125      10.782  10.176  -2.624  1.00  9.09           H  
ATOM   1776 3HB  ALA A 125      11.609  11.680  -2.569  1.00  9.09           H  
ATOM   1777  N   ALA A 126      14.004  11.644  -1.390  1.00  8.73           N  
ATOM   1778  CA  ALA A 126      15.328  12.217  -1.151  1.00  8.73           C  
ATOM   1779  C   ALA A 126      15.336  13.661  -0.680  1.00  8.73           C  
ATOM   1780  O   ALA A 126      16.412  14.192  -0.427  1.00  8.73           O  
ATOM   1781  CB  ALA A 126      16.154  12.120  -2.408  1.00  8.73           C  
ATOM   1782  H   ALA A 126      13.631  11.700  -2.323  1.00  8.73           H  
ATOM   1783  HA  ALA A 126      15.796  11.631  -0.374  1.00  8.73           H  
ATOM   1784 1HB  ALA A 126      17.158  12.491  -2.213  1.00  8.73           H  
ATOM   1785 2HB  ALA A 126      16.200  11.099  -2.697  1.00  8.73           H  
ATOM   1786 3HB  ALA A 126      15.699  12.701  -3.190  1.00  8.73           H  
ATOM   1787  N   TRP A 127      14.157  14.294  -0.591  1.00  8.60           N  
ATOM   1788  CA  TRP A 127      13.999  15.696  -0.144  1.00  8.60           C  
ATOM   1789  C   TRP A 127      14.855  16.783  -0.828  1.00  8.60           C  
ATOM   1790  O   TRP A 127      15.920  16.535  -1.383  1.00  8.60           O  
ATOM   1791  CB  TRP A 127      14.325  15.744   1.323  1.00  8.60           C  
ATOM   1792  CG  TRP A 127      13.438  14.988   2.264  1.00  8.60           C  
ATOM   1793  CD1 TRP A 127      13.685  13.736   2.731  1.00  8.60           C  
ATOM   1794  CD2 TRP A 127      12.211  15.405   2.885  1.00  8.60           C  
ATOM   1795  NE1 TRP A 127      12.716  13.358   3.588  1.00  8.60           N  
ATOM   1796  CE2 TRP A 127      11.796  14.365   3.695  1.00  8.60           C  
ATOM   1797  CE3 TRP A 127      11.457  16.547   2.828  1.00  8.60           C  
ATOM   1798  CZ2 TRP A 127      10.629  14.437   4.445  1.00  8.60           C  
ATOM   1799  CZ3 TRP A 127      10.285  16.624   3.569  1.00  8.60           C  
ATOM   1800  CH2 TRP A 127       9.885  15.591   4.356  1.00  8.60           C  
ATOM   1801  H   TRP A 127      13.307  13.753  -0.757  1.00  8.60           H  
ATOM   1802  HA  TRP A 127      12.971  15.996  -0.272  1.00  8.60           H  
ATOM   1803 1HB  TRP A 127      15.253  15.287   1.393  1.00  8.60           H  
ATOM   1804 2HB  TRP A 127      14.424  16.779   1.649  1.00  8.60           H  
ATOM   1805  HD1 TRP A 127      14.542  13.125   2.456  1.00  8.60           H  
ATOM   1806  HE1 TRP A 127      12.676  12.469   4.065  1.00  8.60           H  
ATOM   1807  HE3 TRP A 127      11.774  17.361   2.194  1.00  8.60           H  
ATOM   1808  HZ2 TRP A 127      10.299  13.625   5.086  1.00  8.60           H  
ATOM   1809  HZ3 TRP A 127       9.694  17.527   3.509  1.00  8.60           H  
ATOM   1810  HH2 TRP A 127       8.965  15.682   4.930  1.00  8.60           H  
ATOM   1811  N   THR A 128      14.380  18.028  -0.778  1.00  8.69           N  
ATOM   1812  CA  THR A 128      15.234  19.141  -1.180  1.00  8.69           C  
ATOM   1813  C   THR A 128      16.369  19.293  -0.192  1.00  8.69           C  
ATOM   1814  O   THR A 128      16.208  19.059   1.008  1.00  8.69           O  
ATOM   1815  CB  THR A 128      14.471  20.459  -1.438  1.00  8.69           C  
ATOM   1816  OG1 THR A 128      13.707  20.329  -2.673  1.00  8.69           O  
ATOM   1817  CG2 THR A 128      15.403  21.643  -1.487  1.00  8.69           C  
ATOM   1818  H   THR A 128      13.454  18.232  -0.399  1.00  8.69           H  
ATOM   1819  HA  THR A 128      15.701  18.882  -2.125  1.00  8.69           H  
ATOM   1820  HB  THR A 128      13.761  20.619  -0.626  1.00  8.69           H  
ATOM   1821  HG1 THR A 128      13.215  19.464  -2.673  1.00  8.69           H  
ATOM   1822 1HG2 THR A 128      14.830  22.553  -1.665  1.00  8.69           H  
ATOM   1823 2HG2 THR A 128      15.929  21.736  -0.535  1.00  8.69           H  
ATOM   1824 3HG2 THR A 128      16.124  21.506  -2.272  1.00  8.69           H  
ATOM   1825  N   LEU A 129      17.536  19.597  -0.734  1.00  8.98           N  
ATOM   1826  CA  LEU A 129      18.785  19.712  -0.015  1.00  8.98           C  
ATOM   1827  C   LEU A 129      19.018  21.138   0.507  1.00  8.98           C  
ATOM   1828  O   LEU A 129      18.951  22.090  -0.271  1.00  8.98           O  
ATOM   1829  CB  LEU A 129      19.877  19.345  -1.024  1.00  8.98           C  
ATOM   1830  CG  LEU A 129      19.670  17.993  -1.845  1.00  8.98           C  
ATOM   1831  CD1 LEU A 129      20.741  17.872  -2.845  1.00  8.98           C  
ATOM   1832  CD2 LEU A 129      19.684  16.779  -0.972  1.00  8.98           C  
ATOM   1833  H   LEU A 129      17.563  19.760  -1.729  1.00  8.98           H  
ATOM   1834  HA  LEU A 129      18.778  19.031   0.822  1.00  8.98           H  
ATOM   1835 1HB  LEU A 129      19.970  20.158  -1.742  1.00  8.98           H  
ATOM   1836 2HB  LEU A 129      20.796  19.271  -0.496  1.00  8.98           H  
ATOM   1837  HG  LEU A 129      18.716  18.042  -2.367  1.00  8.98           H  
ATOM   1838 1HD1 LEU A 129      20.573  16.960  -3.415  1.00  8.98           H  
ATOM   1839 2HD1 LEU A 129      20.723  18.738  -3.506  1.00  8.98           H  
ATOM   1840 3HD1 LEU A 129      21.696  17.816  -2.348  1.00  8.98           H  
ATOM   1841 1HD2 LEU A 129      19.533  15.892  -1.581  1.00  8.98           H  
ATOM   1842 2HD2 LEU A 129      20.631  16.702  -0.460  1.00  8.98           H  
ATOM   1843 3HD2 LEU A 129      18.894  16.854  -0.271  1.00  8.98           H  
ATOM   1844  N   LYS A 130      19.232  21.294   1.822  1.00  9.39           N  
ATOM   1845  CA  LYS A 130      19.488  22.614   2.422  1.00  9.39           C  
ATOM   1846  C   LYS A 130      20.055  22.552   3.855  1.00  9.39           C  
ATOM   1847  O   LYS A 130      19.580  21.756   4.660  1.00  9.39           O  
ATOM   1848  CB  LYS A 130      18.200  23.465   2.426  1.00  9.39           C  
ATOM   1849  CG  LYS A 130      18.360  24.902   2.931  1.00  9.39           C  
ATOM   1850  CD  LYS A 130      19.134  25.737   1.934  1.00  9.39           C  
ATOM   1851  CE  LYS A 130      19.422  27.151   2.458  1.00  9.39           C  
ATOM   1852  NZ  LYS A 130      20.285  27.954   1.503  1.00  9.39           N  
ATOM   1853  H   LYS A 130      19.240  20.470   2.413  1.00  9.39           H  
ATOM   1854  HA  LYS A 130      20.224  23.125   1.803  1.00  9.39           H  
ATOM   1855 1HB  LYS A 130      17.768  23.504   1.429  1.00  9.39           H  
ATOM   1856 2HB  LYS A 130      17.486  22.999   3.079  1.00  9.39           H  
ATOM   1857 1HG  LYS A 130      17.372  25.338   3.048  1.00  9.39           H  
ATOM   1858 2HG  LYS A 130      18.844  24.929   3.889  1.00  9.39           H  
ATOM   1859 1HD  LYS A 130      20.048  25.236   1.724  1.00  9.39           H  
ATOM   1860 2HD  LYS A 130      18.573  25.810   1.006  1.00  9.39           H  
ATOM   1861 1HE  LYS A 130      18.480  27.671   2.606  1.00  9.39           H  
ATOM   1862 2HE  LYS A 130      19.942  27.074   3.415  1.00  9.39           H  
ATOM   1863 1HZ  LYS A 130      20.454  28.867   1.884  1.00  9.39           H  
ATOM   1864 2HZ  LYS A 130      21.208  27.473   1.365  1.00  9.39           H  
ATOM   1865 3HZ  LYS A 130      19.826  28.040   0.615  1.00  9.39           H  
ATOM   1866  N   ALA A 131      21.007  23.443   4.189  1.00  9.84           N  
ATOM   1867  CA  ALA A 131      21.493  23.638   5.565  1.00  9.84           C  
ATOM   1868  C   ALA A 131      22.007  22.397   6.290  1.00  9.84           C  
ATOM   1869  O   ALA A 131      21.411  21.963   7.279  1.00  9.84           O  
ATOM   1870  CB  ALA A 131      20.391  24.257   6.408  1.00  9.84           C  
ATOM   1871  H   ALA A 131      21.412  24.057   3.476  1.00  9.84           H  
ATOM   1872  HA  ALA A 131      22.327  24.341   5.503  1.00  9.84           H  
ATOM   1873 1HB  ALA A 131      20.779  24.461   7.405  1.00  9.84           H  
ATOM   1874 2HB  ALA A 131      20.061  25.186   5.952  1.00  9.84           H  
ATOM   1875 3HB  ALA A 131      19.554  23.568   6.482  1.00  9.84           H  
ATOM   1876  N   ALA A 132      23.092  21.803   5.811  1.00 10.25           N  
ATOM   1877  CA  ALA A 132      23.608  20.604   6.452  1.00 10.25           C  
ATOM   1878  C   ALA A 132      23.948  20.854   7.903  1.00 10.25           C  
ATOM   1879  O   ALA A 132      24.437  21.926   8.270  1.00 10.25           O  
ATOM   1880  CB  ALA A 132      24.832  20.107   5.718  1.00 10.25           C  
ATOM   1881  H   ALA A 132      23.575  22.181   4.995  1.00 10.25           H  
ATOM   1882  HA  ALA A 132      22.830  19.846   6.439  1.00 10.25           H  
ATOM   1883 1HB  ALA A 132      25.194  19.197   6.194  1.00 10.25           H  
ATOM   1884 2HB  ALA A 132      24.584  19.907   4.686  1.00 10.25           H  
ATOM   1885 3HB  ALA A 132      25.603  20.874   5.755  1.00 10.25           H  
ATOM   1886  N   ALA A 133      23.693  19.842   8.716  1.00 10.57           N  
ATOM   1887  CA  ALA A 133      23.963  19.883  10.137  1.00 10.57           C  
ATOM   1888  C   ALA A 133      23.986  18.470  10.694  1.00 10.57           C  
ATOM   1889  O   ALA A 133      24.489  18.252  11.793  1.00 10.57           O  
ATOM   1890  OXT ALA A 133      23.175  17.661  10.237  1.00 10.57           O  
ATOM   1891  CB  ALA A 133      22.913  20.725  10.847  1.00 10.57           C  
ATOM   1892  H   ALA A 133      23.289  19.007   8.323  1.00 10.57           H  
ATOM   1893  HA  ALA A 133      24.946  20.328  10.290  1.00 10.57           H  
ATOM   1894 1HB  ALA A 133      23.134  20.762  11.913  1.00 10.57           H  
ATOM   1895 2HB  ALA A 133      22.924  21.739  10.441  1.00 10.57           H  
ATOM   1896 3HB  ALA A 133      21.932  20.289  10.696  1.00 10.57           H  
TER    1897
ENDMDL

REMARK ID 694687 MODEL 4 SARS133
PFRMAT TS
TARGET SARS133
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   THR A   1       2.972  -0.382  -3.321  1.00 11.64           N  
ATOM      2  CA  THR A   1       3.342   0.275  -2.076  1.00 11.64           C  
ATOM      3  C   THR A   1       4.062   1.595  -2.325  1.00 11.64           C  
ATOM      4  O   THR A   1       4.698   1.792  -3.372  1.00 11.64           O  
ATOM      5  CB  THR A   1       4.189  -0.662  -1.208  1.00 11.64           C  
ATOM      6  OG1 THR A   1       5.362  -1.051  -1.928  1.00 11.64           O  
ATOM      7  CG2 THR A   1       3.398  -1.892  -0.827  1.00 11.64           C  
ATOM      8 1H   THR A   1       3.539  -1.208  -3.447  1.00 11.64           H  
ATOM      9 2H   THR A   1       1.998  -0.640  -3.289  1.00 11.64           H  
ATOM     10 3H   THR A   1       3.127   0.256  -4.089  1.00 11.64           H  
ATOM     11  HA  THR A   1       2.429   0.503  -1.527  1.00 11.64           H  
ATOM     12  HB  THR A   1       4.493  -0.137  -0.303  1.00 11.64           H  
ATOM     13  HG1 THR A   1       6.050  -0.377  -1.789  1.00 11.64           H  
ATOM     14 1HG2 THR A   1       4.018  -2.543  -0.210  1.00 11.64           H  
ATOM     15 2HG2 THR A   1       2.514  -1.593  -0.272  1.00 11.64           H  
ATOM     16 3HG2 THR A   1       3.104  -2.423  -1.730  1.00 11.64           H  
ATOM     17  N   TRP A   2       3.943   2.506  -1.362  1.00 11.16           N  
ATOM     18  CA  TRP A   2       4.481   3.848  -1.525  1.00 11.16           C  
ATOM     19  C   TRP A   2       5.137   4.312  -0.232  1.00 11.16           C  
ATOM     20  O   TRP A   2       4.827   3.794   0.837  1.00 11.16           O  
ATOM     21  CB  TRP A   2       3.348   4.822  -1.855  1.00 11.16           C  
ATOM     22  CG  TRP A   2       2.404   4.267  -2.875  1.00 11.16           C  
ATOM     23  CD1 TRP A   2       2.401   4.378  -4.235  1.00 11.16           C  
ATOM     24  CD2 TRP A   2       1.252   3.480  -2.538  1.00 11.16           C  
ATOM     25  NE1 TRP A   2       1.333   3.703  -4.755  1.00 11.16           N  
ATOM     26  CE2 TRP A   2       0.619   3.148  -3.730  1.00 11.16           C  
ATOM     27  CE3 TRP A   2       0.713   3.039  -1.326  1.00 11.16           C  
ATOM     28  CZ2 TRP A   2      -0.530   2.380  -3.758  1.00 11.16           C  
ATOM     29  CZ3 TRP A   2      -0.435   2.271  -1.347  1.00 11.16           C  
ATOM     30  CH2 TRP A   2      -1.044   1.947  -2.533  1.00 11.16           C  
ATOM     31  H   TRP A   2       3.442   2.283  -0.513  1.00 11.16           H  
ATOM     32  HA  TRP A   2       5.220   3.837  -2.314  1.00 11.16           H  
ATOM     33 1HB  TRP A   2       2.784   5.068  -0.952  1.00 11.16           H  
ATOM     34 2HB  TRP A   2       3.765   5.746  -2.241  1.00 11.16           H  
ATOM     35  HD1 TRP A   2       3.117   4.908  -4.823  1.00 11.16           H  
ATOM     36  HE1 TRP A   2       1.100   3.629  -5.736  1.00 11.16           H  
ATOM     37  HE3 TRP A   2       1.192   3.297  -0.381  1.00 11.16           H  
ATOM     38  HZ2 TRP A   2      -1.029   2.117  -4.690  1.00 11.16           H  
ATOM     39  HZ3 TRP A   2      -0.847   1.934  -0.394  1.00 11.16           H  
ATOM     40  HH2 TRP A   2      -1.950   1.341  -2.514  1.00 11.16           H  
ATOM     41  N   PHE A   3       6.022   5.294  -0.336  1.00 10.66           N  
ATOM     42  CA  PHE A   3       6.638   5.896   0.837  1.00 10.66           C  
ATOM     43  C   PHE A   3       6.847   7.360   0.519  1.00 10.66           C  
ATOM     44  O   PHE A   3       6.849   7.752  -0.648  1.00 10.66           O  
ATOM     45  CB  PHE A   3       7.984   5.247   1.152  1.00 10.66           C  
ATOM     46  CG  PHE A   3       9.050   5.545   0.156  1.00 10.66           C  
ATOM     47  CD1 PHE A   3       9.925   6.592   0.378  1.00 10.66           C  
ATOM     48  CD2 PHE A   3       9.173   4.814  -0.997  1.00 10.66           C  
ATOM     49  CE1 PHE A   3      10.922   6.882  -0.523  1.00 10.66           C  
ATOM     50  CE2 PHE A   3      10.171   5.095  -1.912  1.00 10.66           C  
ATOM     51  CZ  PHE A   3      11.050   6.130  -1.670  1.00 10.66           C  
ATOM     52  H   PHE A   3       6.256   5.659  -1.242  1.00 10.66           H  
ATOM     53  HA  PHE A   3       5.969   5.804   1.695  1.00 10.66           H  
ATOM     54 1HB  PHE A   3       8.331   5.582   2.130  1.00 10.66           H  
ATOM     55 2HB  PHE A   3       7.868   4.159   1.211  1.00 10.66           H  
ATOM     56  HD1 PHE A   3       9.819   7.178   1.285  1.00 10.66           H  
ATOM     57  HD2 PHE A   3       8.484   3.988  -1.180  1.00 10.66           H  
ATOM     58  HE1 PHE A   3      11.609   7.706  -0.328  1.00 10.66           H  
ATOM     59  HE2 PHE A   3      10.265   4.493  -2.814  1.00 10.66           H  
ATOM     60  HZ  PHE A   3      11.839   6.352  -2.387  1.00 10.66           H  
ATOM     61  N   HIS A   4       7.041   8.171   1.544  1.00 10.23           N  
ATOM     62  CA  HIS A   4       7.246   9.598   1.351  1.00 10.23           C  
ATOM     63  C   HIS A   4       7.771  10.218   2.637  1.00 10.23           C  
ATOM     64  O   HIS A   4       7.585   9.644   3.701  1.00 10.23           O  
ATOM     65  CB  HIS A   4       5.938  10.267   0.876  1.00 10.23           C  
ATOM     66  CG  HIS A   4       6.131  11.624   0.329  1.00 10.23           C  
ATOM     67  ND1 HIS A   4       6.124  12.748   1.108  1.00 10.23           N  
ATOM     68  CD2 HIS A   4       6.378  12.034  -0.932  1.00 10.23           C  
ATOM     69  CE1 HIS A   4       6.354  13.803   0.354  1.00 10.23           C  
ATOM     70  NE2 HIS A   4       6.516  13.389  -0.894  1.00 10.23           N  
ATOM     71  H   HIS A   4       7.034   7.794   2.480  1.00 10.23           H  
ATOM     72  HA  HIS A   4       7.999   9.756   0.580  1.00 10.23           H  
ATOM     73 1HB  HIS A   4       5.447   9.666   0.110  1.00 10.23           H  
ATOM     74 2HB  HIS A   4       5.249  10.346   1.712  1.00 10.23           H  
ATOM     75  HD1 HIS A   4       5.947  12.758   2.090  1.00 10.23           H  
ATOM     76  HD2 HIS A   4       6.484  11.495  -1.875  1.00 10.23           H  
ATOM     77  HE1 HIS A   4       6.395  14.796   0.792  1.00 10.23           H  
ATOM     78  N   ALA A   5       8.452  11.360   2.526  1.00  9.94           N  
ATOM     79  CA  ALA A   5       8.863  12.168   3.685  1.00  9.94           C  
ATOM     80  C   ALA A   5       8.580  13.632   3.337  1.00  9.94           C  
ATOM     81  O   ALA A   5       8.772  14.037   2.195  1.00  9.94           O  
ATOM     82  CB  ALA A   5      10.330  11.960   4.009  1.00  9.94           C  
ATOM     83  H   ALA A   5       8.622  11.729   1.602  1.00  9.94           H  
ATOM     84  HA  ALA A   5       8.260  11.885   4.547  1.00  9.94           H  
ATOM     85 1HB  ALA A   5      10.606  12.560   4.863  1.00  9.94           H  
ATOM     86 2HB  ALA A   5      10.495  10.922   4.234  1.00  9.94           H  
ATOM     87 3HB  ALA A   5      10.940  12.244   3.154  1.00  9.94           H  
ATOM     88  N   ILE A   6       8.139  14.425   4.313  1.00  9.84           N  
ATOM     89  CA  ILE A   6       7.752  15.821   4.049  1.00  9.84           C  
ATOM     90  C   ILE A   6       8.123  16.786   5.172  1.00  9.84           C  
ATOM     91  O   ILE A   6       8.092  16.412   6.338  1.00  9.84           O  
ATOM     92  CB  ILE A   6       6.246  15.893   3.893  1.00  9.84           C  
ATOM     93  CG1 ILE A   6       5.780  17.238   3.389  1.00  9.84           C  
ATOM     94  CG2 ILE A   6       5.707  15.679   5.203  1.00  9.84           C  
ATOM     95  CD1 ILE A   6       4.381  17.201   2.948  1.00  9.84           C  
ATOM     96  H   ILE A   6       8.034  14.045   5.244  1.00  9.84           H  
ATOM     97  HA  ILE A   6       8.238  16.153   3.132  1.00  9.84           H  
ATOM     98  HB  ILE A   6       5.893  15.132   3.207  1.00  9.84           H  
ATOM     99 1HG1 ILE A   6       5.853  17.976   4.181  1.00  9.84           H  
ATOM    100 2HG1 ILE A   6       6.402  17.549   2.548  1.00  9.84           H  
ATOM    101 1HG2 ILE A   6       4.628  15.720   5.167  1.00  9.84           H  
ATOM    102 2HG2 ILE A   6       6.032  14.719   5.566  1.00  9.84           H  
ATOM    103 3HG2 ILE A   6       6.081  16.470   5.861  1.00  9.84           H  
ATOM    104 1HD1 ILE A   6       4.087  18.185   2.592  1.00  9.84           H  
ATOM    105 2HD1 ILE A   6       4.300  16.486   2.157  1.00  9.84           H  
ATOM    106 3HD1 ILE A   6       3.742  16.908   3.778  1.00  9.84           H  
ATOM    107  N   HIS A   7       8.440  18.026   4.800  1.00  9.93           N  
ATOM    108  CA  HIS A   7       8.783  19.093   5.741  1.00  9.93           C  
ATOM    109  C   HIS A   7       7.581  19.598   6.568  1.00  9.93           C  
ATOM    110  O   HIS A   7       6.442  19.583   6.103  1.00  9.93           O  
ATOM    111  CB  HIS A   7       9.425  20.254   4.993  1.00  9.93           C  
ATOM    112  CG  HIS A   7      10.782  19.911   4.425  1.00  9.93           C  
ATOM    113  ND1 HIS A   7      11.871  19.629   5.222  1.00  9.93           N  
ATOM    114  CD2 HIS A   7      11.218  19.812   3.146  1.00  9.93           C  
ATOM    115  CE1 HIS A   7      12.917  19.374   4.459  1.00  9.93           C  
ATOM    116  NE2 HIS A   7      12.548  19.482   3.194  1.00  9.93           N  
ATOM    117  H   HIS A   7       8.443  18.240   3.814  1.00  9.93           H  
ATOM    118  HA  HIS A   7       9.536  18.720   6.424  1.00  9.93           H  
ATOM    119 1HB  HIS A   7       8.778  20.570   4.174  1.00  9.93           H  
ATOM    120 2HB  HIS A   7       9.540  21.101   5.669  1.00  9.93           H  
ATOM    121  HD1 HIS A   7      11.882  19.612   6.224  1.00  9.93           H  
ATOM    122  HD2 HIS A   7      10.725  19.948   2.183  1.00  9.93           H  
ATOM    123  HE1 HIS A   7      13.880  19.127   4.903  1.00  9.93           H  
ATOM    124  N   VAL A   8       7.875  20.072   7.787  1.00 10.16           N  
ATOM    125  CA  VAL A   8       6.908  20.602   8.759  1.00 10.16           C  
ATOM    126  C   VAL A   8       7.044  22.070   9.157  1.00 10.16           C  
ATOM    127  O   VAL A   8       8.126  22.565   9.469  1.00 10.16           O  
ATOM    128  CB  VAL A   8       6.965  19.751  10.052  1.00 10.16           C  
ATOM    129  CG1 VAL A   8       6.203  20.371  11.149  1.00 10.16           C  
ATOM    130  CG2 VAL A   8       6.277  18.440   9.813  1.00 10.16           C  
ATOM    131  H   VAL A   8       8.846  20.044   8.071  1.00 10.16           H  
ATOM    132  HA  VAL A   8       5.918  20.474   8.324  1.00 10.16           H  
ATOM    133  HB  VAL A   8       8.004  19.614  10.341  1.00 10.16           H  
ATOM    134 1HG1 VAL A   8       6.264  19.732  12.018  1.00 10.16           H  
ATOM    135 2HG1 VAL A   8       6.638  21.338  11.391  1.00 10.16           H  
ATOM    136 3HG1 VAL A   8       5.170  20.484  10.840  1.00 10.16           H  
ATOM    137 1HG2 VAL A   8       6.318  17.824  10.709  1.00 10.16           H  
ATOM    138 2HG2 VAL A   8       5.251  18.639   9.582  1.00 10.16           H  
ATOM    139 3HG2 VAL A   8       6.728  17.915   8.993  1.00 10.16           H  
ATOM    140  N   SER A   9       5.890  22.736   9.173  1.00 10.49           N  
ATOM    141  CA  SER A   9       5.702  24.121   9.590  1.00 10.49           C  
ATOM    142  C   SER A   9       4.445  24.179  10.466  1.00 10.49           C  
ATOM    143  O   SER A   9       3.618  25.078  10.331  1.00 10.49           O  
ATOM    144  CB  SER A   9       5.572  25.029   8.384  1.00 10.49           C  
ATOM    145  OG  SER A   9       4.524  24.617   7.555  1.00 10.49           O  
ATOM    146  H   SER A   9       5.066  22.231   8.874  1.00 10.49           H  
ATOM    147  HA  SER A   9       6.559  24.437  10.185  1.00 10.49           H  
ATOM    148 1HB  SER A   9       5.393  26.050   8.719  1.00 10.49           H  
ATOM    149 2HB  SER A   9       6.508  25.027   7.825  1.00 10.49           H  
ATOM    150  HG  SER A   9       3.734  24.635   8.102  1.00 10.49           H  
ATOM    151  N   GLY A  10       4.300  23.155  11.311  1.00 10.81           N  
ATOM    152  CA  GLY A  10       3.134  22.915  12.170  1.00 10.81           C  
ATOM    153  C   GLY A  10       3.314  23.278  13.652  1.00 10.81           C  
ATOM    154  O   GLY A  10       3.002  24.396  14.059  1.00 10.81           O  
ATOM    155  H   GLY A  10       5.060  22.495  11.356  1.00 10.81           H  
ATOM    156 1HA  GLY A  10       2.284  23.471  11.770  1.00 10.81           H  
ATOM    157 2HA  GLY A  10       2.857  21.864  12.096  1.00 10.81           H  
ATOM    158  N   THR A  11       3.695  22.287  14.488  1.00 11.07           N  
ATOM    159  CA  THR A  11       3.824  22.441  15.965  1.00 11.07           C  
ATOM    160  C   THR A  11       2.494  22.597  16.722  1.00 11.07           C  
ATOM    161  O   THR A  11       2.193  21.856  17.652  1.00 11.07           O  
ATOM    162  CB  THR A  11       4.796  23.553  16.390  1.00 11.07           C  
ATOM    163  OG1 THR A  11       6.131  23.196  15.982  1.00 11.07           O  
ATOM    164  CG2 THR A  11       4.732  23.747  17.891  1.00 11.07           C  
ATOM    165  H   THR A  11       3.905  21.382  14.080  1.00 11.07           H  
ATOM    166  HA  THR A  11       4.301  21.533  16.329  1.00 11.07           H  
ATOM    167  HB  THR A  11       4.528  24.488  15.919  1.00 11.07           H  
ATOM    168  HG1 THR A  11       6.457  22.458  16.579  1.00 11.07           H  
ATOM    169 1HG2 THR A  11       5.425  24.529  18.188  1.00 11.07           H  
ATOM    170 2HG2 THR A  11       3.723  24.029  18.182  1.00 11.07           H  
ATOM    171 3HG2 THR A  11       4.997  22.822  18.386  1.00 11.07           H  
ATOM    172  N   ASN A  12       1.641  23.493  16.274  1.00 11.20           N  
ATOM    173  CA  ASN A  12       0.346  23.679  16.927  1.00 11.20           C  
ATOM    174  C   ASN A  12      -0.488  22.382  16.905  1.00 11.20           C  
ATOM    175  O   ASN A  12      -1.388  22.191  17.725  1.00 11.20           O  
ATOM    176  CB  ASN A  12      -0.397  24.818  16.265  1.00 11.20           C  
ATOM    177  CG  ASN A  12       0.195  26.161  16.616  1.00 11.20           C  
ATOM    178  OD1 ASN A  12       0.905  26.309  17.621  1.00 11.20           O  
ATOM    179  ND2 ASN A  12      -0.080  27.145  15.801  1.00 11.20           N  
ATOM    180  H   ASN A  12       1.930  24.078  15.496  1.00 11.20           H  
ATOM    181  HA  ASN A  12       0.521  23.936  17.972  1.00 11.20           H  
ATOM    182 1HB  ASN A  12      -0.360  24.690  15.182  1.00 11.20           H  
ATOM    183 2HB  ASN A  12      -1.444  24.796  16.566  1.00 11.20           H  
ATOM    184 1HD2 ASN A  12       0.287  28.058  15.977  1.00 11.20           H  
ATOM    185 2HD2 ASN A  12      -0.652  26.983  14.997  1.00 11.20           H  
ATOM    186  N   GLY A  13      -0.188  21.507  15.944  1.00 11.18           N  
ATOM    187  CA  GLY A  13      -0.854  20.225  15.746  1.00 11.18           C  
ATOM    188  C   GLY A  13      -0.200  19.002  16.438  1.00 11.18           C  
ATOM    189  O   GLY A  13      -0.621  17.873  16.165  1.00 11.18           O  
ATOM    190  H   GLY A  13       0.561  21.758  15.318  1.00 11.18           H  
ATOM    191 1HA  GLY A  13      -1.884  20.316  16.093  1.00 11.18           H  
ATOM    192 2HA  GLY A  13      -0.919  20.033  14.677  1.00 11.18           H  
ATOM    193  N   THR A  14       0.786  19.192  17.348  1.00 11.04           N  
ATOM    194  CA  THR A  14       1.476  18.025  17.963  1.00 11.04           C  
ATOM    195  C   THR A  14       0.579  17.232  18.917  1.00 11.04           C  
ATOM    196  O   THR A  14       0.911  16.131  19.358  1.00 11.04           O  
ATOM    197  CB  THR A  14       2.771  18.410  18.725  1.00 11.04           C  
ATOM    198  OG1 THR A  14       2.464  19.328  19.783  1.00 11.04           O  
ATOM    199  CG2 THR A  14       3.792  19.024  17.790  1.00 11.04           C  
ATOM    200  H   THR A  14       1.112  20.137  17.565  1.00 11.04           H  
ATOM    201  HA  THR A  14       1.752  17.360  17.153  1.00 11.04           H  
ATOM    202  HB  THR A  14       3.203  17.517  19.170  1.00 11.04           H  
ATOM    203  HG1 THR A  14       3.316  19.638  20.204  1.00 11.04           H  
ATOM    204 1HG2 THR A  14       4.683  19.288  18.351  1.00 11.04           H  
ATOM    205 2HG2 THR A  14       4.057  18.354  17.010  1.00 11.04           H  
ATOM    206 3HG2 THR A  14       3.375  19.875  17.372  1.00 11.04           H  
ATOM    207  N   LYS A  15      -0.597  17.774  19.193  1.00 10.80           N  
ATOM    208  CA  LYS A  15      -1.614  17.149  20.025  1.00 10.80           C  
ATOM    209  C   LYS A  15      -2.080  15.823  19.410  1.00 10.80           C  
ATOM    210  O   LYS A  15      -2.671  14.981  20.084  1.00 10.80           O  
ATOM    211  CB  LYS A  15      -2.802  18.094  20.170  1.00 10.80           C  
ATOM    212  CG  LYS A  15      -2.500  19.346  20.970  1.00 10.80           C  
ATOM    213  CD  LYS A  15      -3.711  20.257  21.047  1.00 10.80           C  
ATOM    214  CE  LYS A  15      -3.408  21.518  21.840  1.00 10.80           C  
ATOM    215  NZ  LYS A  15      -4.579  22.431  21.884  1.00 10.80           N  
ATOM    216  H   LYS A  15      -0.783  18.685  18.802  1.00 10.80           H  
ATOM    217  HA  LYS A  15      -1.187  16.941  21.007  1.00 10.80           H  
ATOM    218 1HB  LYS A  15      -3.140  18.404  19.178  1.00 10.80           H  
ATOM    219 2HB  LYS A  15      -3.628  17.572  20.651  1.00 10.80           H  
ATOM    220 1HG  LYS A  15      -2.191  19.069  21.979  1.00 10.80           H  
ATOM    221 2HG  LYS A  15      -1.678  19.887  20.491  1.00 10.80           H  
ATOM    222 1HD  LYS A  15      -4.011  20.540  20.036  1.00 10.80           H  
ATOM    223 2HD  LYS A  15      -4.537  19.730  21.521  1.00 10.80           H  
ATOM    224 1HE  LYS A  15      -3.133  21.243  22.857  1.00 10.80           H  
ATOM    225 2HE  LYS A  15      -2.569  22.041  21.375  1.00 10.80           H  
ATOM    226 1HZ  LYS A  15      -4.345  23.257  22.416  1.00 10.80           H  
ATOM    227 2HZ  LYS A  15      -4.828  22.696  20.940  1.00 10.80           H  
ATOM    228 3HZ  LYS A  15      -5.358  21.959  22.320  1.00 10.80           H  
ATOM    229  N   ARG A  16      -1.817  15.653  18.111  1.00 10.52           N  
ATOM    230  CA  ARG A  16      -2.213  14.476  17.361  1.00 10.52           C  
ATOM    231  C   ARG A  16      -1.193  13.329  17.413  1.00 10.52           C  
ATOM    232  O   ARG A  16      -1.351  12.331  16.715  1.00 10.52           O  
ATOM    233  CB  ARG A  16      -2.538  14.888  15.942  1.00 10.52           C  
ATOM    234  CG  ARG A  16      -3.750  15.822  15.917  1.00 10.52           C  
ATOM    235  CD  ARG A  16      -4.151  16.293  14.579  1.00 10.52           C  
ATOM    236  NE  ARG A  16      -5.323  17.168  14.683  1.00 10.52           N  
ATOM    237  CZ  ARG A  16      -6.053  17.627  13.654  1.00 10.52           C  
ATOM    238  NH1 ARG A  16      -5.758  17.283  12.433  1.00 10.52           N  
ATOM    239  NH2 ARG A  16      -7.076  18.431  13.890  1.00 10.52           N  
ATOM    240  H   ARG A  16      -1.321  16.386  17.602  1.00 10.52           H  
ATOM    241  HA  ARG A  16      -3.140  14.103  17.798  1.00 10.52           H  
ATOM    242 1HB  ARG A  16      -1.685  15.398  15.488  1.00 10.52           H  
ATOM    243 2HB  ARG A  16      -2.771  14.007  15.340  1.00 10.52           H  
ATOM    244 1HG  ARG A  16      -4.602  15.302  16.357  1.00 10.52           H  
ATOM    245 2HG  ARG A  16      -3.515  16.703  16.519  1.00 10.52           H  
ATOM    246 1HD  ARG A  16      -3.339  16.863  14.147  1.00 10.52           H  
ATOM    247 2HD  ARG A  16      -4.386  15.468  13.933  1.00 10.52           H  
ATOM    248  HE  ARG A  16      -5.592  17.466  15.611  1.00 10.52           H  
ATOM    249 1HH1 ARG A  16      -4.985  16.657  12.252  1.00 10.52           H  
ATOM    250 2HH1 ARG A  16      -6.307  17.631  11.665  1.00 10.52           H  
ATOM    251 1HH2 ARG A  16      -7.300  18.694  14.840  1.00 10.52           H  
ATOM    252 2HH2 ARG A  16      -7.634  18.785  13.130  1.00 10.52           H  
ATOM    253  N   PHE A  17      -0.182  13.427  18.286  1.00 10.24           N  
ATOM    254  CA  PHE A  17       0.741  12.304  18.444  1.00 10.24           C  
ATOM    255  C   PHE A  17       1.069  12.086  19.919  1.00 10.24           C  
ATOM    256  O   PHE A  17       0.419  12.674  20.780  1.00 10.24           O  
ATOM    257  CB  PHE A  17       1.955  12.356  17.529  1.00 10.24           C  
ATOM    258  CG  PHE A  17       2.959  13.397  17.648  1.00 10.24           C  
ATOM    259  CD1 PHE A  17       4.115  13.206  18.350  1.00 10.24           C  
ATOM    260  CD2 PHE A  17       2.801  14.535  16.991  1.00 10.24           C  
ATOM    261  CE1 PHE A  17       5.085  14.183  18.362  1.00 10.24           C  
ATOM    262  CE2 PHE A  17       3.769  15.490  16.994  1.00 10.24           C  
ATOM    263  CZ  PHE A  17       4.907  15.319  17.679  1.00 10.24           C  
ATOM    264  H   PHE A  17      -0.036  14.287  18.818  1.00 10.24           H  
ATOM    265  HA  PHE A  17       0.215  11.403  18.124  1.00 10.24           H  
ATOM    266 1HB  PHE A  17       2.458  11.442  17.645  1.00 10.24           H  
ATOM    267 2HB  PHE A  17       1.597  12.382  16.511  1.00 10.24           H  
ATOM    268  HD1 PHE A  17       4.275  12.275  18.886  1.00 10.24           H  
ATOM    269  HD2 PHE A  17       1.881  14.683  16.422  1.00 10.24           H  
ATOM    270  HE1 PHE A  17       5.999  14.034  18.896  1.00 10.24           H  
ATOM    271  HE2 PHE A  17       3.613  16.381  16.425  1.00 10.24           H  
ATOM    272  HZ  PHE A  17       5.671  16.081  17.673  1.00 10.24           H  
ATOM    273  N   ASP A  18       1.907  11.068  20.215  1.00  9.97           N  
ATOM    274  CA  ASP A  18       2.079  10.471  21.558  1.00  9.97           C  
ATOM    275  C   ASP A  18       0.776   9.696  21.826  1.00  9.97           C  
ATOM    276  O   ASP A  18       0.398   9.371  22.950  1.00  9.97           O  
ATOM    277  CB  ASP A  18       2.349  11.521  22.642  1.00  9.97           C  
ATOM    278  CG  ASP A  18       3.119  10.949  23.872  1.00  9.97           C  
ATOM    279  OD1 ASP A  18       3.982  10.118  23.683  1.00  9.97           O  
ATOM    280  OD2 ASP A  18       2.846  11.371  24.976  1.00  9.97           O  
ATOM    281  H   ASP A  18       2.487  10.657  19.489  1.00  9.97           H  
ATOM    282  HA  ASP A  18       2.907   9.762  21.546  1.00  9.97           H  
ATOM    283 1HB  ASP A  18       2.924  12.345  22.216  1.00  9.97           H  
ATOM    284 2HB  ASP A  18       1.399  11.929  22.993  1.00  9.97           H  
ATOM    285  N   ASN A  19       0.150   9.396  20.692  1.00  9.73           N  
ATOM    286  CA  ASN A  19      -1.064   8.668  20.403  1.00  9.73           C  
ATOM    287  C   ASN A  19      -0.757   7.820  19.159  1.00  9.73           C  
ATOM    288  O   ASN A  19      -1.046   8.254  18.045  1.00  9.73           O  
ATOM    289  CB  ASN A  19      -2.199   9.652  20.163  1.00  9.73           C  
ATOM    290  CG  ASN A  19      -2.609  10.432  21.419  1.00  9.73           C  
ATOM    291  OD1 ASN A  19      -3.388   9.888  22.213  1.00  9.73           O  
ATOM    292  ND2 ASN A  19      -2.118  11.635  21.634  1.00  9.73           N  
ATOM    293  H   ASN A  19       0.619   9.743  19.875  1.00  9.73           H  
ATOM    294  HA  ASN A  19      -1.328   8.023  21.238  1.00  9.73           H  
ATOM    295 1HB  ASN A  19      -1.913  10.365  19.382  1.00  9.73           H  
ATOM    296 2HB  ASN A  19      -3.063   9.108  19.801  1.00  9.73           H  
ATOM    297 1HD2 ASN A  19      -2.378  12.136  22.458  1.00  9.73           H  
ATOM    298 2HD2 ASN A  19      -1.450  12.065  21.003  1.00  9.73           H  
ATOM    299  N   PRO A  20      -0.071   6.675  19.307  1.00  9.52           N  
ATOM    300  CA  PRO A  20       0.484   5.854  18.239  1.00  9.52           C  
ATOM    301  C   PRO A  20      -0.552   5.381  17.235  1.00  9.52           C  
ATOM    302  O   PRO A  20      -1.725   5.195  17.574  1.00  9.52           O  
ATOM    303  CB  PRO A  20       1.062   4.652  18.997  1.00  9.52           C  
ATOM    304  CG  PRO A  20       1.317   5.158  20.393  1.00  9.52           C  
ATOM    305  CD  PRO A  20       0.195   6.130  20.664  1.00  9.52           C  
ATOM    306  HA  PRO A  20       1.285   6.407  17.746  1.00  9.52           H  
ATOM    307 1HB  PRO A  20       0.342   3.815  18.963  1.00  9.52           H  
ATOM    308 2HB  PRO A  20       1.972   4.298  18.495  1.00  9.52           H  
ATOM    309 1HG  PRO A  20       1.329   4.315  21.103  1.00  9.52           H  
ATOM    310 2HG  PRO A  20       2.301   5.636  20.456  1.00  9.52           H  
ATOM    311 1HD  PRO A  20      -0.694   5.609  21.054  1.00  9.52           H  
ATOM    312 2HD  PRO A  20       0.578   6.876  21.360  1.00  9.52           H  
ATOM    313  N   VAL A  21      -0.106   5.145  16.002  1.00  9.30           N  
ATOM    314  CA  VAL A  21      -1.004   4.620  14.992  1.00  9.30           C  
ATOM    315  C   VAL A  21      -1.567   3.313  15.520  1.00  9.30           C  
ATOM    316  O   VAL A  21      -0.829   2.448  15.999  1.00  9.30           O  
ATOM    317  CB  VAL A  21      -0.269   4.358  13.649  1.00  9.30           C  
ATOM    318  CG1 VAL A  21      -1.206   3.636  12.692  1.00  9.30           C  
ATOM    319  CG2 VAL A  21       0.189   5.652  12.982  1.00  9.30           C  
ATOM    320  H   VAL A  21       0.856   5.331  15.760  1.00  9.30           H  
ATOM    321  HA  VAL A  21      -1.817   5.329  14.831  1.00  9.30           H  
ATOM    322  HB  VAL A  21       0.595   3.743  13.839  1.00  9.30           H  
ATOM    323 1HG1 VAL A  21      -0.715   3.441  11.752  1.00  9.30           H  
ATOM    324 2HG1 VAL A  21      -1.515   2.701  13.125  1.00  9.30           H  
ATOM    325 3HG1 VAL A  21      -2.060   4.245  12.520  1.00  9.30           H  
ATOM    326 1HG2 VAL A  21       0.710   5.409  12.054  1.00  9.30           H  
ATOM    327 2HG2 VAL A  21      -0.645   6.262  12.756  1.00  9.30           H  
ATOM    328 3HG2 VAL A  21       0.854   6.179  13.637  1.00  9.30           H  
ATOM    329  N   LEU A  22      -2.879   3.193  15.455  1.00  8.99           N  
ATOM    330  CA  LEU A  22      -3.600   2.044  15.952  1.00  8.99           C  
ATOM    331  C   LEU A  22      -3.201   0.802  15.163  1.00  8.99           C  
ATOM    332  O   LEU A  22      -2.970   0.905  13.962  1.00  8.99           O  
ATOM    333  CB  LEU A  22      -5.085   2.390  15.873  1.00  8.99           C  
ATOM    334  CG  LEU A  22      -5.479   3.514  16.860  1.00  8.99           C  
ATOM    335  CD1 LEU A  22      -6.890   3.954  16.602  1.00  8.99           C  
ATOM    336  CD2 LEU A  22      -5.329   2.982  18.265  1.00  8.99           C  
ATOM    337  H   LEU A  22      -3.407   3.951  15.049  1.00  8.99           H  
ATOM    338  HA  LEU A  22      -3.326   1.920  16.995  1.00  8.99           H  
ATOM    339 1HB  LEU A  22      -5.314   2.741  14.862  1.00  8.99           H  
ATOM    340 2HB  LEU A  22      -5.702   1.515  16.069  1.00  8.99           H  
ATOM    341  HG  LEU A  22      -4.822   4.376  16.729  1.00  8.99           H  
ATOM    342 1HD1 LEU A  22      -7.176   4.734  17.303  1.00  8.99           H  
ATOM    343 2HD1 LEU A  22      -6.966   4.340  15.591  1.00  8.99           H  
ATOM    344 3HD1 LEU A  22      -7.544   3.115  16.707  1.00  8.99           H  
ATOM    345 1HD2 LEU A  22      -5.599   3.760  18.979  1.00  8.99           H  
ATOM    346 2HD2 LEU A  22      -5.979   2.133  18.391  1.00  8.99           H  
ATOM    347 3HD2 LEU A  22      -4.295   2.679  18.428  1.00  8.99           H  
ATOM    348  N   PRO A  23      -3.158  -0.386  15.785  1.00  8.52           N  
ATOM    349  CA  PRO A  23      -2.672  -1.618  15.192  1.00  8.52           C  
ATOM    350  C   PRO A  23      -3.468  -2.053  13.986  1.00  8.52           C  
ATOM    351  O   PRO A  23      -4.699  -1.960  13.966  1.00  8.52           O  
ATOM    352  CB  PRO A  23      -2.813  -2.623  16.342  1.00  8.52           C  
ATOM    353  CG  PRO A  23      -3.856  -2.026  17.274  1.00  8.52           C  
ATOM    354  CD  PRO A  23      -3.664  -0.531  17.164  1.00  8.52           C  
ATOM    355  HA  PRO A  23      -1.615  -1.495  14.924  1.00  8.52           H  
ATOM    356 1HB  PRO A  23      -3.110  -3.602  15.938  1.00  8.52           H  
ATOM    357 2HB  PRO A  23      -1.836  -2.767  16.831  1.00  8.52           H  
ATOM    358 1HG  PRO A  23      -4.864  -2.348  16.969  1.00  8.52           H  
ATOM    359 2HG  PRO A  23      -3.705  -2.394  18.301  1.00  8.52           H  
ATOM    360 1HD  PRO A  23      -4.628  -0.043  17.300  1.00  8.52           H  
ATOM    361 2HD  PRO A  23      -2.911  -0.184  17.890  1.00  8.52           H  
ATOM    362  N   GLY A  24      -2.775  -2.632  13.009  1.00  7.84           N  
ATOM    363  CA  GLY A  24      -3.374  -3.089  11.751  1.00  7.84           C  
ATOM    364  C   GLY A  24      -4.166  -4.392  11.876  1.00  7.84           C  
ATOM    365  O   GLY A  24      -3.950  -5.352  11.134  1.00  7.84           O  
ATOM    366  H   GLY A  24      -1.753  -2.703  13.125  1.00  7.84           H  
ATOM    367 1HA  GLY A  24      -4.030  -2.303  11.371  1.00  7.84           H  
ATOM    368 2HA  GLY A  24      -2.580  -3.217  11.009  1.00  7.84           H  
ATOM    369  N   GLY A  25      -5.132  -4.414  12.789  1.00  7.03           N  
ATOM    370  CA  GLY A  25      -5.956  -5.591  13.069  1.00  7.03           C  
ATOM    371  C   GLY A  25      -7.068  -5.777  12.041  1.00  7.03           C  
ATOM    372  O   GLY A  25      -8.248  -5.823  12.387  1.00  7.03           O  
ATOM    373  H   GLY A  25      -5.275  -3.560  13.322  1.00  7.03           H  
ATOM    374 1HA  GLY A  25      -5.323  -6.476  13.083  1.00  7.03           H  
ATOM    375 2HA  GLY A  25      -6.389  -5.498  14.065  1.00  7.03           H  
ATOM    376  N   GLY A  26      -6.685  -5.858  10.772  1.00  6.21           N  
ATOM    377  CA  GLY A  26      -7.646  -5.958   9.678  1.00  6.21           C  
ATOM    378  C   GLY A  26      -8.508  -4.698   9.621  1.00  6.21           C  
ATOM    379  O   GLY A  26      -8.043  -3.599   9.934  1.00  6.21           O  
ATOM    380  H   GLY A  26      -5.681  -5.837  10.589  1.00  6.21           H  
ATOM    381 1HA  GLY A  26      -7.114  -6.093   8.734  1.00  6.21           H  
ATOM    382 2HA  GLY A  26      -8.276  -6.835   9.825  1.00  6.21           H  
ATOM    383  N   GLY A  27      -9.777  -4.848   9.232  1.00  5.49           N  
ATOM    384  CA  GLY A  27     -10.693  -3.704   9.086  1.00  5.49           C  
ATOM    385  C   GLY A  27     -11.237  -3.215  10.433  1.00  5.49           C  
ATOM    386  O   GLY A  27     -12.434  -3.299  10.703  1.00  5.49           O  
ATOM    387  H   GLY A  27     -10.115  -5.774   9.016  1.00  5.49           H  
ATOM    388 1HA  GLY A  27     -10.167  -2.883   8.589  1.00  5.49           H  
ATOM    389 2HA  GLY A  27     -11.522  -3.980   8.434  1.00  5.49           H  
ATOM    390  N   SER A  28     -10.336  -2.741  11.283  1.00  4.93           N  
ATOM    391  CA  SER A  28     -10.654  -2.287  12.635  1.00  4.93           C  
ATOM    392  C   SER A  28     -11.730  -1.220  12.683  1.00  4.93           C  
ATOM    393  O   SER A  28     -11.610  -0.194  12.026  1.00  4.93           O  
ATOM    394  CB  SER A  28      -9.405  -1.698  13.256  1.00  4.93           C  
ATOM    395  OG  SER A  28      -9.684  -1.076  14.492  1.00  4.93           O  
ATOM    396  H   SER A  28      -9.370  -2.729  10.956  1.00  4.93           H  
ATOM    397  HA  SER A  28     -10.986  -3.149  13.214  1.00  4.93           H  
ATOM    398 1HB  SER A  28      -8.647  -2.474  13.389  1.00  4.93           H  
ATOM    399 2HB  SER A  28      -8.991  -0.956  12.568  1.00  4.93           H  
ATOM    400  HG  SER A  28      -9.122  -0.253  14.483  1.00  4.93           H  
ATOM    401  N   ASN A  29     -12.720  -1.412  13.558  1.00  4.54           N  
ATOM    402  CA  ASN A  29     -13.783  -0.426  13.721  1.00  4.54           C  
ATOM    403  C   ASN A  29     -14.119  -0.169  15.195  1.00  4.54           C  
ATOM    404  O   ASN A  29     -15.145   0.437  15.517  1.00  4.54           O  
ATOM    405  CB  ASN A  29     -15.007  -0.843  12.917  1.00  4.54           C  
ATOM    406  CG  ASN A  29     -15.624  -2.125  13.327  1.00  4.54           C  
ATOM    407  OD1 ASN A  29     -15.293  -2.707  14.366  1.00  4.54           O  
ATOM    408  ND2 ASN A  29     -16.529  -2.598  12.499  1.00  4.54           N  
ATOM    409  H   ASN A  29     -12.758  -2.281  14.070  1.00  4.54           H  
ATOM    410  HA  ASN A  29     -13.434   0.525  13.311  1.00  4.54           H  
ATOM    411 1HB  ASN A  29     -15.759  -0.054  12.956  1.00  4.54           H  
ATOM    412 2HB  ASN A  29     -14.714  -0.961  11.888  1.00  4.54           H  
ATOM    413 1HD2 ASN A  29     -16.985  -3.463  12.698  1.00  4.54           H  
ATOM    414 2HD2 ASN A  29     -16.755  -2.086  11.645  1.00  4.54           H  
ATOM    415  N   ASN A  30     -13.226  -0.615  16.088  1.00  4.32           N  
ATOM    416  CA  ASN A  30     -13.427  -0.447  17.531  1.00  4.32           C  
ATOM    417  C   ASN A  30     -12.539   0.641  18.138  1.00  4.32           C  
ATOM    418  O   ASN A  30     -12.939   1.318  19.084  1.00  4.32           O  
ATOM    419  CB  ASN A  30     -13.179  -1.758  18.255  1.00  4.32           C  
ATOM    420  CG  ASN A  30     -14.183  -2.836  17.909  1.00  4.32           C  
ATOM    421  OD1 ASN A  30     -15.382  -2.573  17.763  1.00  4.32           O  
ATOM    422  ND2 ASN A  30     -13.707  -4.053  17.785  1.00  4.32           N  
ATOM    423  H   ASN A  30     -12.403  -1.088  15.747  1.00  4.32           H  
ATOM    424  HA  ASN A  30     -14.462  -0.149  17.702  1.00  4.32           H  
ATOM    425 1HB  ASN A  30     -12.179  -2.119  18.014  1.00  4.32           H  
ATOM    426 2HB  ASN A  30     -13.210  -1.584  19.330  1.00  4.32           H  
ATOM    427 1HD2 ASN A  30     -14.323  -4.810  17.561  1.00  4.32           H  
ATOM    428 2HD2 ASN A  30     -12.731  -4.225  17.915  1.00  4.32           H  
ATOM    429  N   LEU A  31     -11.332   0.797  17.603  1.00  4.27           N  
ATOM    430  CA  LEU A  31     -10.365   1.758  18.137  1.00  4.27           C  
ATOM    431  C   LEU A  31     -10.304   3.023  17.287  1.00  4.27           C  
ATOM    432  O   LEU A  31     -10.037   4.122  17.774  1.00  4.27           O  
ATOM    433  CB  LEU A  31      -8.974   1.124  18.154  1.00  4.27           C  
ATOM    434  CG  LEU A  31      -8.818  -0.138  18.977  1.00  4.27           C  
ATOM    435  CD1 LEU A  31      -7.387  -0.660  18.825  1.00  4.27           C  
ATOM    436  CD2 LEU A  31      -9.151   0.169  20.419  1.00  4.27           C  
ATOM    437  H   LEU A  31     -11.062   0.210  16.829  1.00  4.27           H  
ATOM    438  HA  LEU A  31     -10.660   2.030  19.151  1.00  4.27           H  
ATOM    439 1HB  LEU A  31      -8.675   0.902  17.124  1.00  4.27           H  
ATOM    440 2HB  LEU A  31      -8.288   1.854  18.560  1.00  4.27           H  
ATOM    441  HG  LEU A  31      -9.497  -0.904  18.603  1.00  4.27           H  
ATOM    442 1HD1 LEU A  31      -7.269  -1.577  19.404  1.00  4.27           H  
ATOM    443 2HD1 LEU A  31      -7.185  -0.869  17.771  1.00  4.27           H  
ATOM    444 3HD1 LEU A  31      -6.686   0.083  19.188  1.00  4.27           H  
ATOM    445 1HD2 LEU A  31      -9.047  -0.736  21.018  1.00  4.27           H  
ATOM    446 2HD2 LEU A  31      -8.471   0.933  20.794  1.00  4.27           H  
ATOM    447 3HD2 LEU A  31     -10.180   0.532  20.486  1.00  4.27           H  
ATOM    448  N   ASP A  32     -10.528   2.819  16.000  1.00  4.37           N  
ATOM    449  CA  ASP A  32     -10.422   3.814  14.943  1.00  4.37           C  
ATOM    450  C   ASP A  32     -11.679   4.651  14.727  1.00  4.37           C  
ATOM    451  O   ASP A  32     -11.601   5.785  14.248  1.00  4.37           O  
ATOM    452  CB  ASP A  32     -10.016   3.091  13.668  1.00  4.37           C  
ATOM    453  CG  ASP A  32      -8.614   2.537  13.763  1.00  4.37           C  
ATOM    454  OD1 ASP A  32      -7.707   3.314  13.599  1.00  4.37           O  
ATOM    455  OD2 ASP A  32      -8.434   1.366  14.065  1.00  4.37           O  
ATOM    456  H   ASP A  32     -10.773   1.885  15.723  1.00  4.37           H  
ATOM    457  HA  ASP A  32      -9.618   4.499  15.215  1.00  4.37           H  
ATOM    458 1HB  ASP A  32     -10.717   2.272  13.463  1.00  4.37           H  
ATOM    459 2HB  ASP A  32     -10.061   3.763  12.838  1.00  4.37           H  
ATOM    460  N   SER A  33     -12.840   4.068  15.008  1.00  4.58           N  
ATOM    461  CA  SER A  33     -14.091   4.759  14.750  1.00  4.58           C  
ATOM    462  C   SER A  33     -14.195   6.081  15.507  1.00  4.58           C  
ATOM    463  O   SER A  33     -13.970   6.149  16.716  1.00  4.58           O  
ATOM    464  CB  SER A  33     -15.248   3.849  15.116  1.00  4.58           C  
ATOM    465  OG  SER A  33     -15.277   2.724  14.271  1.00  4.58           O  
ATOM    466  H   SER A  33     -12.853   3.142  15.406  1.00  4.58           H  
ATOM    467  HA  SER A  33     -14.150   4.972  13.691  1.00  4.58           H  
ATOM    468 1HB  SER A  33     -15.125   3.520  16.148  1.00  4.58           H  
ATOM    469 2HB  SER A  33     -16.187   4.390  15.049  1.00  4.58           H  
ATOM    470  HG  SER A  33     -15.559   1.963  14.822  1.00  4.58           H  
ATOM    471  N   LYS A  34     -14.553   7.120  14.765  1.00  4.85           N  
ATOM    472  CA  LYS A  34     -14.780   8.467  15.251  1.00  4.85           C  
ATOM    473  C   LYS A  34     -15.516   9.245  14.157  1.00  4.85           C  
ATOM    474  O   LYS A  34     -15.049   9.301  13.018  1.00  4.85           O  
ATOM    475  CB  LYS A  34     -13.469   9.147  15.628  1.00  4.85           C  
ATOM    476  CG  LYS A  34     -13.627  10.480  16.338  1.00  4.85           C  
ATOM    477  CD  LYS A  34     -14.113  10.297  17.763  1.00  4.85           C  
ATOM    478  CE  LYS A  34     -14.155  11.630  18.500  1.00  4.85           C  
ATOM    479  NZ  LYS A  34     -14.642  11.480  19.905  1.00  4.85           N  
ATOM    480  H   LYS A  34     -14.714   6.938  13.791  1.00  4.85           H  
ATOM    481  HA  LYS A  34     -15.422   8.425  16.131  1.00  4.85           H  
ATOM    482 1HB  LYS A  34     -12.899   8.496  16.289  1.00  4.85           H  
ATOM    483 2HB  LYS A  34     -12.866   9.308  14.737  1.00  4.85           H  
ATOM    484 1HG  LYS A  34     -12.667  10.972  16.388  1.00  4.85           H  
ATOM    485 2HG  LYS A  34     -14.313  11.111  15.806  1.00  4.85           H  
ATOM    486 1HD  LYS A  34     -15.110   9.852  17.756  1.00  4.85           H  
ATOM    487 2HD  LYS A  34     -13.433   9.620  18.286  1.00  4.85           H  
ATOM    488 1HE  LYS A  34     -13.150  12.055  18.517  1.00  4.85           H  
ATOM    489 2HE  LYS A  34     -14.818  12.311  17.967  1.00  4.85           H  
ATOM    490 1HZ  LYS A  34     -14.652  12.384  20.358  1.00  4.85           H  
ATOM    491 2HZ  LYS A  34     -15.576  11.096  19.904  1.00  4.85           H  
ATOM    492 3HZ  LYS A  34     -14.023  10.859  20.406  1.00  4.85           H  
ATOM    493  N   VAL A  35     -16.638   9.873  14.513  1.00  5.16           N  
ATOM    494  CA  VAL A  35     -17.470  10.644  13.575  1.00  5.16           C  
ATOM    495  C   VAL A  35     -16.833  11.936  13.048  1.00  5.16           C  
ATOM    496  O   VAL A  35     -17.283  12.501  12.051  1.00  5.16           O  
ATOM    497  CB  VAL A  35     -18.816  10.940  14.236  1.00  5.16           C  
ATOM    498  CG1 VAL A  35     -19.520   9.624  14.559  1.00  5.16           C  
ATOM    499  CG2 VAL A  35     -18.584  11.744  15.513  1.00  5.16           C  
ATOM    500  H   VAL A  35     -16.953   9.782  15.468  1.00  5.16           H  
ATOM    501  HA  VAL A  35     -17.656  10.015  12.716  1.00  5.16           H  
ATOM    502  HB  VAL A  35     -19.447  11.502  13.548  1.00  5.16           H  
ATOM    503 1HG1 VAL A  35     -20.483   9.832  15.027  1.00  5.16           H  
ATOM    504 2HG1 VAL A  35     -19.682   9.063  13.642  1.00  5.16           H  
ATOM    505 3HG1 VAL A  35     -18.904   9.039  15.239  1.00  5.16           H  
ATOM    506 1HG2 VAL A  35     -19.542  11.952  15.989  1.00  5.16           H  
ATOM    507 2HG2 VAL A  35     -17.957  11.172  16.196  1.00  5.16           H  
ATOM    508 3HG2 VAL A  35     -18.093  12.685  15.272  1.00  5.16           H  
ATOM    509  N   GLY A  36     -15.801  12.386  13.734  1.00  5.45           N  
ATOM    510  CA  GLY A  36     -15.004  13.550  13.383  1.00  5.45           C  
ATOM    511  C   GLY A  36     -13.665  12.987  12.943  1.00  5.45           C  
ATOM    512  O   GLY A  36     -13.450  12.700  11.764  1.00  5.45           O  
ATOM    513  H   GLY A  36     -15.532  11.853  14.542  1.00  5.45           H  
ATOM    514 1HA  GLY A  36     -15.474  14.111  12.576  1.00  5.45           H  
ATOM    515 2HA  GLY A  36     -14.884  14.205  14.245  1.00  5.45           H  
ATOM    516  N   GLY A  37     -12.780  12.782  13.904  1.00  5.64           N  
ATOM    517  CA  GLY A  37     -11.525  12.120  13.611  1.00  5.64           C  
ATOM    518  C   GLY A  37     -10.628  12.036  14.816  1.00  5.64           C  
ATOM    519  O   GLY A  37     -10.810  12.758  15.798  1.00  5.64           O  
ATOM    520  H   GLY A  37     -12.987  13.065  14.849  1.00  5.64           H  
ATOM    521 1HA  GLY A  37     -11.735  11.115  13.276  1.00  5.64           H  
ATOM    522 2HA  GLY A  37     -11.011  12.635  12.800  1.00  5.64           H  
ATOM    523  N   ASN A  38      -9.678  11.115  14.737  1.00  5.68           N  
ATOM    524  CA  ASN A  38      -8.700  10.906  15.795  1.00  5.68           C  
ATOM    525  C   ASN A  38      -7.385  11.412  15.293  1.00  5.68           C  
ATOM    526  O   ASN A  38      -6.557  11.922  16.045  1.00  5.68           O  
ATOM    527  CB  ASN A  38      -8.575   9.443  16.180  1.00  5.68           C  
ATOM    528  CG  ASN A  38      -9.803   8.863  16.836  1.00  5.68           C  
ATOM    529  OD1 ASN A  38     -10.462   9.517  17.657  1.00  5.68           O  
ATOM    530  ND2 ASN A  38     -10.106   7.641  16.496  1.00  5.68           N  
ATOM    531  H   ASN A  38      -9.598  10.581  13.872  1.00  5.68           H  
ATOM    532  HA  ASN A  38      -8.974  11.494  16.671  1.00  5.68           H  
ATOM    533 1HB  ASN A  38      -8.350   8.857  15.288  1.00  5.68           H  
ATOM    534 2HB  ASN A  38      -7.736   9.330  16.857  1.00  5.68           H  
ATOM    535 1HD2 ASN A  38     -10.903   7.182  16.902  1.00  5.68           H  
ATOM    536 2HD2 ASN A  38      -9.540   7.155  15.830  1.00  5.68           H  
ATOM    537  N   TYR A  39      -7.199  11.244  13.986  1.00  5.61           N  
ATOM    538  CA  TYR A  39      -6.006  11.627  13.269  1.00  5.61           C  
ATOM    539  C   TYR A  39      -4.760  10.881  13.758  1.00  5.61           C  
ATOM    540  O   TYR A  39      -3.634  11.350  13.582  1.00  5.61           O  
ATOM    541  CB  TYR A  39      -5.841  13.143  13.366  1.00  5.61           C  
ATOM    542  CG  TYR A  39      -7.126  13.905  13.008  1.00  5.61           C  
ATOM    543  CD1 TYR A  39      -7.894  14.467  14.019  1.00  5.61           C  
ATOM    544  CD2 TYR A  39      -7.553  14.011  11.690  1.00  5.61           C  
ATOM    545  CE1 TYR A  39      -9.060  15.132  13.718  1.00  5.61           C  
ATOM    546  CE2 TYR A  39      -8.718  14.675  11.390  1.00  5.61           C  
ATOM    547  CZ  TYR A  39      -9.472  15.237  12.400  1.00  5.61           C  
ATOM    548  OH  TYR A  39     -10.640  15.902  12.102  1.00  5.61           O  
ATOM    549  H   TYR A  39      -7.932  10.820  13.424  1.00  5.61           H  
ATOM    550  HA  TYR A  39      -6.157  11.360  12.225  1.00  5.61           H  
ATOM    551 1HB  TYR A  39      -5.536  13.426  14.371  1.00  5.61           H  
ATOM    552 2HB  TYR A  39      -5.065  13.465  12.688  1.00  5.61           H  
ATOM    553  HD1 TYR A  39      -7.572  14.382  15.058  1.00  5.61           H  
ATOM    554  HD2 TYR A  39      -6.981  13.571  10.893  1.00  5.61           H  
ATOM    555  HE1 TYR A  39      -9.657  15.570  14.518  1.00  5.61           H  
ATOM    556  HE2 TYR A  39      -9.047  14.752  10.354  1.00  5.61           H  
ATOM    557  HH  TYR A  39     -11.129  16.063  12.914  1.00  5.61           H  
ATOM    558  N   ASN A  40      -4.977   9.700  14.360  1.00  5.50           N  
ATOM    559  CA  ASN A  40      -3.896   8.843  14.835  1.00  5.50           C  
ATOM    560  C   ASN A  40      -3.424   7.944  13.701  1.00  5.50           C  
ATOM    561  O   ASN A  40      -2.237   7.686  13.559  1.00  5.50           O  
ATOM    562  CB  ASN A  40      -4.343   8.035  16.040  1.00  5.50           C  
ATOM    563  CG  ASN A  40      -4.625   8.935  17.227  1.00  5.50           C  
ATOM    564  OD1 ASN A  40      -4.157  10.075  17.278  1.00  5.50           O  
ATOM    565  ND2 ASN A  40      -5.378   8.445  18.177  1.00  5.50           N  
ATOM    566  H   ASN A  40      -5.931   9.405  14.487  1.00  5.50           H  
ATOM    567  HA  ASN A  40      -3.053   9.472  15.131  1.00  5.50           H  
ATOM    568 1HB  ASN A  40      -5.239   7.464  15.798  1.00  5.50           H  
ATOM    569 2HB  ASN A  40      -3.557   7.322  16.317  1.00  5.50           H  
ATOM    570 1HD2 ASN A  40      -5.591   9.002  18.983  1.00  5.50           H  
ATOM    571 2HD2 ASN A  40      -5.737   7.517  18.103  1.00  5.50           H  
ATOM    572  N   TYR A  41      -4.368   7.480  12.876  1.00  5.49           N  
ATOM    573  CA  TYR A  41      -4.042   6.638  11.728  1.00  5.49           C  
ATOM    574  C   TYR A  41      -3.716   7.526  10.556  1.00  5.49           C  
ATOM    575  O   TYR A  41      -4.454   8.470  10.242  1.00  5.49           O  
ATOM    576  CB  TYR A  41      -5.166   5.652  11.380  1.00  5.49           C  
ATOM    577  CG  TYR A  41      -4.945   4.824  10.061  1.00  5.49           C  
ATOM    578  CD1 TYR A  41      -3.984   3.821   9.950  1.00  5.49           C  
ATOM    579  CD2 TYR A  41      -5.753   5.075   8.989  1.00  5.49           C  
ATOM    580  CE1 TYR A  41      -3.859   3.103   8.756  1.00  5.49           C  
ATOM    581  CE2 TYR A  41      -5.640   4.370   7.803  1.00  5.49           C  
ATOM    582  CZ  TYR A  41      -4.702   3.381   7.680  1.00  5.49           C  
ATOM    583  OH  TYR A  41      -4.615   2.641   6.503  1.00  5.49           O  
ATOM    584  H   TYR A  41      -5.329   7.727  13.044  1.00  5.49           H  
ATOM    585  HA  TYR A  41      -3.147   6.071  11.954  1.00  5.49           H  
ATOM    586 1HB  TYR A  41      -5.296   4.942  12.205  1.00  5.49           H  
ATOM    587 2HB  TYR A  41      -6.103   6.198  11.278  1.00  5.49           H  
ATOM    588  HD1 TYR A  41      -3.336   3.586  10.780  1.00  5.49           H  
ATOM    589  HD2 TYR A  41      -6.496   5.836   9.088  1.00  5.49           H  
ATOM    590  HE1 TYR A  41      -3.114   2.317   8.678  1.00  5.49           H  
ATOM    591  HE2 TYR A  41      -6.311   4.592   6.973  1.00  5.49           H  
ATOM    592  HH  TYR A  41      -3.857   2.007   6.570  1.00  5.49           H  
ATOM    593  N   LEU A  42      -2.559   7.261   9.971  1.00  5.65           N  
ATOM    594  CA  LEU A  42      -2.033   8.040   8.869  1.00  5.65           C  
ATOM    595  C   LEU A  42      -1.932   7.152   7.639  1.00  5.65           C  
ATOM    596  O   LEU A  42      -1.755   5.942   7.784  1.00  5.65           O  
ATOM    597  CB  LEU A  42      -0.654   8.555   9.280  1.00  5.65           C  
ATOM    598  CG  LEU A  42      -0.651   9.284  10.641  1.00  5.65           C  
ATOM    599  CD1 LEU A  42       0.771   9.656  11.036  1.00  5.65           C  
ATOM    600  CD2 LEU A  42      -1.549  10.488  10.567  1.00  5.65           C  
ATOM    601  H   LEU A  42      -2.021   6.475  10.309  1.00  5.65           H  
ATOM    602  HA  LEU A  42      -2.702   8.872   8.658  1.00  5.65           H  
ATOM    603 1HB  LEU A  42       0.025   7.715   9.350  1.00  5.65           H  
ATOM    604 2HB  LEU A  42      -0.292   9.246   8.517  1.00  5.65           H  
ATOM    605  HG  LEU A  42      -1.034   8.606  11.404  1.00  5.65           H  
ATOM    606 1HD1 LEU A  42       0.752  10.137  12.003  1.00  5.65           H  
ATOM    607 2HD1 LEU A  42       1.379   8.755  11.096  1.00  5.65           H  
ATOM    608 3HD1 LEU A  42       1.195  10.336  10.298  1.00  5.65           H  
ATOM    609 1HD2 LEU A  42      -1.571  10.961  11.523  1.00  5.65           H  
ATOM    610 2HD2 LEU A  42      -1.180  11.185   9.816  1.00  5.65           H  
ATOM    611 3HD2 LEU A  42      -2.553  10.186  10.304  1.00  5.65           H  
ATOM    612  N   TYR A  43      -1.957   7.741   6.445  1.00  6.05           N  
ATOM    613  CA  TYR A  43      -1.801   6.939   5.228  1.00  6.05           C  
ATOM    614  C   TYR A  43      -1.037   7.684   4.130  1.00  6.05           C  
ATOM    615  O   TYR A  43      -1.235   8.883   3.891  1.00  6.05           O  
ATOM    616  CB  TYR A  43      -3.172   6.545   4.691  1.00  6.05           C  
ATOM    617  CG  TYR A  43      -3.199   5.569   3.549  1.00  6.05           C  
ATOM    618  CD1 TYR A  43      -3.157   4.216   3.814  1.00  6.05           C  
ATOM    619  CD2 TYR A  43      -3.262   6.013   2.252  1.00  6.05           C  
ATOM    620  CE1 TYR A  43      -3.192   3.302   2.778  1.00  6.05           C  
ATOM    621  CE2 TYR A  43      -3.289   5.097   1.210  1.00  6.05           C  
ATOM    622  CZ  TYR A  43      -3.257   3.749   1.476  1.00  6.05           C  
ATOM    623  OH  TYR A  43      -3.294   2.840   0.445  1.00  6.05           O  
ATOM    624  H   TYR A  43      -2.151   8.742   6.397  1.00  6.05           H  
ATOM    625  HA  TYR A  43      -1.237   6.040   5.473  1.00  6.05           H  
ATOM    626 1HB  TYR A  43      -3.744   6.097   5.502  1.00  6.05           H  
ATOM    627 2HB  TYR A  43      -3.693   7.443   4.363  1.00  6.05           H  
ATOM    628  HD1 TYR A  43      -3.106   3.871   4.846  1.00  6.05           H  
ATOM    629  HD2 TYR A  43      -3.286   7.078   2.056  1.00  6.05           H  
ATOM    630  HE1 TYR A  43      -3.170   2.241   2.983  1.00  6.05           H  
ATOM    631  HE2 TYR A  43      -3.337   5.439   0.179  1.00  6.05           H  
ATOM    632  HH  TYR A  43      -3.243   3.313  -0.391  1.00  6.05           H  
ATOM    633  N   ARG A  44      -0.136   6.941   3.479  1.00  6.69           N  
ATOM    634  CA  ARG A  44       0.690   7.424   2.369  1.00  6.69           C  
ATOM    635  C   ARG A  44      -0.023   7.115   1.053  1.00  6.69           C  
ATOM    636  O   ARG A  44      -0.209   5.956   0.689  1.00  6.69           O  
ATOM    637  CB  ARG A  44       2.043   6.733   2.400  1.00  6.69           C  
ATOM    638  CG  ARG A  44       3.046   7.287   3.420  1.00  6.69           C  
ATOM    639  CD  ARG A  44       2.509   7.107   4.805  1.00  6.69           C  
ATOM    640  NE  ARG A  44       3.499   7.259   5.849  1.00  6.69           N  
ATOM    641  CZ  ARG A  44       3.227   7.061   7.157  1.00  6.69           C  
ATOM    642  NH1 ARG A  44       2.026   6.731   7.526  1.00  6.69           N  
ATOM    643  NH2 ARG A  44       4.156   7.184   8.061  1.00  6.69           N  
ATOM    644  H   ARG A  44      -0.033   5.977   3.763  1.00  6.69           H  
ATOM    645  HA  ARG A  44       0.826   8.502   2.458  1.00  6.69           H  
ATOM    646 1HB  ARG A  44       1.905   5.678   2.616  1.00  6.69           H  
ATOM    647 2HB  ARG A  44       2.507   6.804   1.413  1.00  6.69           H  
ATOM    648 1HG  ARG A  44       3.989   6.741   3.340  1.00  6.69           H  
ATOM    649 2HG  ARG A  44       3.221   8.342   3.236  1.00  6.69           H  
ATOM    650 1HD  ARG A  44       1.754   7.872   4.969  1.00  6.69           H  
ATOM    651 2HD  ARG A  44       2.048   6.144   4.905  1.00  6.69           H  
ATOM    652  HE  ARG A  44       4.442   7.515   5.588  1.00  6.69           H  
ATOM    653 1HH1 ARG A  44       1.302   6.633   6.828  1.00  6.69           H  
ATOM    654 2HH1 ARG A  44       1.838   6.561   8.504  1.00  6.69           H  
ATOM    655 1HH2 ARG A  44       5.096   7.427   7.782  1.00  6.69           H  
ATOM    656 2HH2 ARG A  44       3.932   7.033   9.032  1.00  6.69           H  
ATOM    657  N   LEU A  45      -0.460   8.158   0.367  1.00  7.55           N  
ATOM    658  CA  LEU A  45      -1.298   8.006  -0.820  1.00  7.55           C  
ATOM    659  C   LEU A  45      -0.578   7.607  -2.111  1.00  7.55           C  
ATOM    660  O   LEU A  45      -1.126   6.862  -2.924  1.00  7.55           O  
ATOM    661  CB  LEU A  45      -2.014   9.338  -1.040  1.00  7.55           C  
ATOM    662  CG  LEU A  45      -2.992   9.720   0.005  1.00  7.55           C  
ATOM    663  CD1 LEU A  45      -3.410  11.164  -0.197  1.00  7.55           C  
ATOM    664  CD2 LEU A  45      -4.173   8.812  -0.136  1.00  7.55           C  
ATOM    665  H   LEU A  45      -0.227   9.094   0.696  1.00  7.55           H  
ATOM    666  HA  LEU A  45      -2.037   7.242  -0.603  1.00  7.55           H  
ATOM    667 1HB  LEU A  45      -1.290  10.128  -1.127  1.00  7.55           H  
ATOM    668 2HB  LEU A  45      -2.568   9.272  -1.964  1.00  7.55           H  
ATOM    669  HG  LEU A  45      -2.544   9.617   1.000  1.00  7.55           H  
ATOM    670 1HD1 LEU A  45      -4.139  11.447   0.557  1.00  7.55           H  
ATOM    671 2HD1 LEU A  45      -2.546  11.819  -0.111  1.00  7.55           H  
ATOM    672 3HD1 LEU A  45      -3.853  11.283  -1.182  1.00  7.55           H  
ATOM    673 1HD2 LEU A  45      -4.909   9.053   0.596  1.00  7.55           H  
ATOM    674 2HD2 LEU A  45      -4.597   8.934  -1.131  1.00  7.55           H  
ATOM    675 3HD2 LEU A  45      -3.861   7.791  -0.010  1.00  7.55           H  
ATOM    676  N   PHE A  46       0.614   8.144  -2.328  1.00  8.55           N  
ATOM    677  CA  PHE A  46       1.365   7.892  -3.551  1.00  8.55           C  
ATOM    678  C   PHE A  46       2.816   8.353  -3.469  1.00  8.55           C  
ATOM    679  O   PHE A  46       3.196   9.111  -2.587  1.00  8.55           O  
ATOM    680  CB  PHE A  46       0.685   8.528  -4.780  1.00  8.55           C  
ATOM    681  CG  PHE A  46       0.361   9.980  -4.632  1.00  8.55           C  
ATOM    682  CD1 PHE A  46       1.272  10.959  -4.971  1.00  8.55           C  
ATOM    683  CD2 PHE A  46      -0.894  10.362  -4.181  1.00  8.55           C  
ATOM    684  CE1 PHE A  46       0.944  12.292  -4.834  1.00  8.55           C  
ATOM    685  CE2 PHE A  46      -1.232  11.681  -4.040  1.00  8.55           C  
ATOM    686  CZ  PHE A  46      -0.317  12.649  -4.365  1.00  8.55           C  
ATOM    687  H   PHE A  46       1.014   8.734  -1.618  1.00  8.55           H  
ATOM    688  HA  PHE A  46       1.363   6.823  -3.716  1.00  8.55           H  
ATOM    689 1HB  PHE A  46       1.333   8.424  -5.643  1.00  8.55           H  
ATOM    690 2HB  PHE A  46      -0.236   7.994  -5.008  1.00  8.55           H  
ATOM    691  HD1 PHE A  46       2.253  10.671  -5.328  1.00  8.55           H  
ATOM    692  HD2 PHE A  46      -1.617   9.589  -3.936  1.00  8.55           H  
ATOM    693  HE1 PHE A  46       1.680  13.055  -5.089  1.00  8.55           H  
ATOM    694  HE2 PHE A  46      -2.226  11.966  -3.673  1.00  8.55           H  
ATOM    695  HZ  PHE A  46      -0.590  13.685  -4.249  1.00  8.55           H  
ATOM    696  N   ARG A  47       3.626   7.889  -4.409  1.00  9.52           N  
ATOM    697  CA  ARG A  47       4.995   8.363  -4.583  1.00  9.52           C  
ATOM    698  C   ARG A  47       5.168   8.558  -6.073  1.00  9.52           C  
ATOM    699  O   ARG A  47       6.154   9.106  -6.561  1.00  9.52           O  
ATOM    700  CB  ARG A  47       6.016   7.380  -4.017  1.00  9.52           C  
ATOM    701  CG  ARG A  47       6.065   6.028  -4.711  1.00  9.52           C  
ATOM    702  CD  ARG A  47       7.052   5.103  -4.100  1.00  9.52           C  
ATOM    703  NE  ARG A  47       6.868   3.725  -4.580  1.00  9.52           N  
ATOM    704  CZ  ARG A  47       7.456   3.197  -5.668  1.00  9.52           C  
ATOM    705  NH1 ARG A  47       8.290   3.915  -6.393  1.00  9.52           N  
ATOM    706  NH2 ARG A  47       7.187   1.949  -5.999  1.00  9.52           N  
ATOM    707  H   ARG A  47       3.272   7.232  -5.088  1.00  9.52           H  
ATOM    708  HA  ARG A  47       5.118   9.324  -4.079  1.00  9.52           H  
ATOM    709 1HB  ARG A  47       7.012   7.817  -4.071  1.00  9.52           H  
ATOM    710 2HB  ARG A  47       5.800   7.204  -2.963  1.00  9.52           H  
ATOM    711 1HG  ARG A  47       5.113   5.565  -4.641  1.00  9.52           H  
ATOM    712 2HG  ARG A  47       6.327   6.165  -5.761  1.00  9.52           H  
ATOM    713 1HD  ARG A  47       8.054   5.425  -4.379  1.00  9.52           H  
ATOM    714 2HD  ARG A  47       6.970   5.115  -3.027  1.00  9.52           H  
ATOM    715  HE  ARG A  47       6.202   3.113  -4.064  1.00  9.52           H  
ATOM    716 1HH1 ARG A  47       8.492   4.871  -6.135  1.00  9.52           H  
ATOM    717 2HH1 ARG A  47       8.727   3.510  -7.210  1.00  9.52           H  
ATOM    718 1HH2 ARG A  47       6.544   1.407  -5.427  1.00  9.52           H  
ATOM    719 2HH2 ARG A  47       7.616   1.536  -6.810  1.00  9.52           H  
ATOM    720  N   GLY A  48       4.142   8.110  -6.789  1.00 10.33           N  
ATOM    721  CA  GLY A  48       4.108   8.109  -8.247  1.00 10.33           C  
ATOM    722  C   GLY A  48       3.545   9.395  -8.852  1.00 10.33           C  
ATOM    723  O   GLY A  48       3.340   9.473 -10.061  1.00 10.33           O  
ATOM    724  H   GLY A  48       3.364   7.713  -6.283  1.00 10.33           H  
ATOM    725 1HA  GLY A  48       5.118   7.946  -8.626  1.00 10.33           H  
ATOM    726 2HA  GLY A  48       3.512   7.263  -8.587  1.00 10.33           H  
ATOM    727  N   GLY A  49       3.276  10.403  -8.019  1.00 10.89           N  
ATOM    728  CA  GLY A  49       2.706  11.659  -8.511  1.00 10.89           C  
ATOM    729  C   GLY A  49       3.776  12.565  -9.125  1.00 10.89           C  
ATOM    730  O   GLY A  49       3.464  13.592  -9.745  1.00 10.89           O  
ATOM    731  H   GLY A  49       3.475  10.297  -7.037  1.00 10.89           H  
ATOM    732 1HA  GLY A  49       1.936  11.444  -9.253  1.00 10.89           H  
ATOM    733 2HA  GLY A  49       2.217  12.181  -7.690  1.00 10.89           H  
ATOM    734  N   GLY A  50       5.036  12.184  -8.951  1.00 11.13           N  
ATOM    735  CA  GLY A  50       6.151  12.934  -9.487  1.00 11.13           C  
ATOM    736  C   GLY A  50       6.105  14.378  -9.029  1.00 11.13           C  
ATOM    737  O   GLY A  50       5.774  14.678  -7.881  1.00 11.13           O  
ATOM    738  H   GLY A  50       5.220  11.334  -8.432  1.00 11.13           H  
ATOM    739 1HA  GLY A  50       7.085  12.473  -9.166  1.00 11.13           H  
ATOM    740 2HA  GLY A  50       6.128  12.889 -10.576  1.00 11.13           H  
ATOM    741  N   GLY A  51       6.330  15.282  -9.970  1.00 11.05           N  
ATOM    742  CA  GLY A  51       6.356  16.703  -9.672  1.00 11.05           C  
ATOM    743  C   GLY A  51       4.981  17.348  -9.553  1.00 11.05           C  
ATOM    744  O   GLY A  51       4.888  18.565  -9.382  1.00 11.05           O  
ATOM    745  H   GLY A  51       6.546  14.972 -10.907  1.00 11.05           H  
ATOM    746 1HA  GLY A  51       6.899  16.848  -8.741  1.00 11.05           H  
ATOM    747 2HA  GLY A  51       6.928  17.215 -10.445  1.00 11.05           H  
ATOM    748  N   SER A  52       3.901  16.572  -9.709  1.00 10.61           N  
ATOM    749  CA  SER A  52       2.578  17.174  -9.616  1.00 10.61           C  
ATOM    750  C   SER A  52       2.134  17.346  -8.162  1.00 10.61           C  
ATOM    751  O   SER A  52       1.178  18.071  -7.887  1.00 10.61           O  
ATOM    752  CB  SER A  52       1.544  16.357 -10.378  1.00 10.61           C  
ATOM    753  OG  SER A  52       1.295  15.120  -9.764  1.00 10.61           O  
ATOM    754  H   SER A  52       3.984  15.562  -9.848  1.00 10.61           H  
ATOM    755  HA  SER A  52       2.622  18.164 -10.071  1.00 10.61           H  
ATOM    756 1HB  SER A  52       0.616  16.922 -10.442  1.00 10.61           H  
ATOM    757 2HB  SER A  52       1.896  16.191 -11.393  1.00 10.61           H  
ATOM    758  HG  SER A  52       2.143  14.632  -9.789  1.00 10.61           H  
ATOM    759  N   CYS A  53       2.808  16.662  -7.228  1.00  9.83           N  
ATOM    760  CA  CYS A  53       2.443  16.763  -5.814  1.00  9.83           C  
ATOM    761  C   CYS A  53       3.507  16.183  -4.904  1.00  9.83           C  
ATOM    762  O   CYS A  53       3.928  15.044  -5.066  1.00  9.83           O  
ATOM    763  CB  CYS A  53       1.107  16.080  -5.526  1.00  9.83           C  
ATOM    764  SG  CYS A  53       0.588  16.199  -3.791  1.00  9.83           S  
ATOM    765  H   CYS A  53       3.610  16.083  -7.499  1.00  9.83           H  
ATOM    766  HA  CYS A  53       2.331  17.818  -5.574  1.00  9.83           H  
ATOM    767 1HB  CYS A  53       0.326  16.541  -6.125  1.00  9.83           H  
ATOM    768 2HB  CYS A  53       1.154  15.051  -5.811  1.00  9.83           H  
ATOM    769  HG  CYS A  53      -0.658  15.768  -3.973  1.00  9.83           H  
ATOM    770  N   TYR A  54       3.901  16.969  -3.911  1.00  8.82           N  
ATOM    771  CA  TYR A  54       4.930  16.578  -2.953  1.00  8.82           C  
ATOM    772  C   TYR A  54       4.365  16.332  -1.564  1.00  8.82           C  
ATOM    773  O   TYR A  54       5.079  16.435  -0.570  1.00  8.82           O  
ATOM    774  CB  TYR A  54       5.994  17.666  -2.886  1.00  8.82           C  
ATOM    775  CG  TYR A  54       6.690  17.914  -4.202  1.00  8.82           C  
ATOM    776  CD1 TYR A  54       6.364  19.035  -4.950  1.00  8.82           C  
ATOM    777  CD2 TYR A  54       7.656  17.032  -4.659  1.00  8.82           C  
ATOM    778  CE1 TYR A  54       7.002  19.274  -6.147  1.00  8.82           C  
ATOM    779  CE2 TYR A  54       8.297  17.274  -5.858  1.00  8.82           C  
ATOM    780  CZ  TYR A  54       7.974  18.391  -6.599  1.00  8.82           C  
ATOM    781  OH  TYR A  54       8.615  18.637  -7.793  1.00  8.82           O  
ATOM    782  H   TYR A  54       3.488  17.887  -3.832  1.00  8.82           H  
ATOM    783  HA  TYR A  54       5.388  15.648  -3.295  1.00  8.82           H  
ATOM    784 1HB  TYR A  54       5.537  18.599  -2.556  1.00  8.82           H  
ATOM    785 2HB  TYR A  54       6.745  17.387  -2.148  1.00  8.82           H  
ATOM    786  HD1 TYR A  54       5.605  19.728  -4.590  1.00  8.82           H  
ATOM    787  HD2 TYR A  54       7.910  16.149  -4.071  1.00  8.82           H  
ATOM    788  HE1 TYR A  54       6.747  20.157  -6.735  1.00  8.82           H  
ATOM    789  HE2 TYR A  54       9.058  16.582  -6.217  1.00  8.82           H  
ATOM    790  HH  TYR A  54       8.200  19.388  -8.227  1.00  8.82           H  
ATOM    791  N   PHE A  55       3.068  16.107  -1.478  1.00  7.70           N  
ATOM    792  CA  PHE A  55       2.459  15.917  -0.175  1.00  7.70           C  
ATOM    793  C   PHE A  55       1.324  14.882  -0.052  1.00  7.70           C  
ATOM    794  O   PHE A  55       0.254  15.200   0.457  1.00  7.70           O  
ATOM    795  CB  PHE A  55       2.016  17.266   0.334  1.00  7.70           C  
ATOM    796  CG  PHE A  55       1.065  17.988  -0.554  1.00  7.70           C  
ATOM    797  CD1 PHE A  55      -0.305  17.825  -0.437  1.00  7.70           C  
ATOM    798  CD2 PHE A  55       1.551  18.868  -1.509  1.00  7.70           C  
ATOM    799  CE1 PHE A  55      -1.169  18.521  -1.252  1.00  7.70           C  
ATOM    800  CE2 PHE A  55       0.687  19.565  -2.330  1.00  7.70           C  
ATOM    801  CZ  PHE A  55      -0.677  19.389  -2.198  1.00  7.70           C  
ATOM    802  H   PHE A  55       2.519  16.041  -2.320  1.00  7.70           H  
ATOM    803  HA  PHE A  55       3.242  15.587   0.493  1.00  7.70           H  
ATOM    804 1HB  PHE A  55       1.591  17.156   1.294  1.00  7.70           H  
ATOM    805 2HB  PHE A  55       2.890  17.901   0.451  1.00  7.70           H  
ATOM    806  HD1 PHE A  55      -0.707  17.141   0.299  1.00  7.70           H  
ATOM    807  HD2 PHE A  55       2.627  19.010  -1.602  1.00  7.70           H  
ATOM    808  HE1 PHE A  55      -2.245  18.379  -1.143  1.00  7.70           H  
ATOM    809  HE2 PHE A  55       1.075  20.257  -3.077  1.00  7.70           H  
ATOM    810  HZ  PHE A  55      -1.366  19.938  -2.838  1.00  7.70           H  
ATOM    811  N   PRO A  56       1.543  13.609  -0.403  1.00  6.64           N  
ATOM    812  CA  PRO A  56       0.557  12.527  -0.422  1.00  6.64           C  
ATOM    813  C   PRO A  56       0.254  11.983   0.959  1.00  6.64           C  
ATOM    814  O   PRO A  56       0.358  10.774   1.189  1.00  6.64           O  
ATOM    815  CB  PRO A  56       1.326  11.465  -1.175  1.00  6.64           C  
ATOM    816  CG  PRO A  56       2.751  11.693  -0.779  1.00  6.64           C  
ATOM    817  CD  PRO A  56       2.892  13.177  -0.720  1.00  6.64           C  
ATOM    818  HA  PRO A  56      -0.354  12.847  -0.954  1.00  6.64           H  
ATOM    819 1HB  PRO A  56       0.989  10.488  -0.873  1.00  6.64           H  
ATOM    820 2HB  PRO A  56       1.171  11.544  -2.221  1.00  6.64           H  
ATOM    821 1HG  PRO A  56       2.965  11.205   0.183  1.00  6.64           H  
ATOM    822 2HG  PRO A  56       3.431  11.254  -1.514  1.00  6.64           H  
ATOM    823 1HD  PRO A  56       3.577  13.440   0.077  1.00  6.64           H  
ATOM    824 2HD  PRO A  56       3.221  13.530  -1.702  1.00  6.64           H  
ATOM    825  N   LEU A  57      -0.070  12.860   1.887  1.00  5.76           N  
ATOM    826  CA  LEU A  57      -0.216  12.441   3.269  1.00  5.76           C  
ATOM    827  C   LEU A  57      -1.539  12.838   3.903  1.00  5.76           C  
ATOM    828  O   LEU A  57      -1.855  14.041   4.017  1.00  5.76           O  
ATOM    829  CB  LEU A  57       0.958  13.053   4.030  1.00  5.76           C  
ATOM    830  CG  LEU A  57       2.372  12.636   3.499  1.00  5.76           C  
ATOM    831  CD1 LEU A  57       3.367  13.482   4.125  1.00  5.76           C  
ATOM    832  CD2 LEU A  57       2.646  11.172   3.815  1.00  5.76           C  
ATOM    833  H   LEU A  57      -0.187  13.836   1.618  1.00  5.76           H  
ATOM    834  HA  LEU A  57      -0.140  11.353   3.311  1.00  5.76           H  
ATOM    835 1HB  LEU A  57       0.885  14.144   3.965  1.00  5.76           H  
ATOM    836 2HB  LEU A  57       0.888  12.767   5.078  1.00  5.76           H  
ATOM    837  HG  LEU A  57       2.433  12.798   2.432  1.00  5.76           H  
ATOM    838 1HD1 LEU A  57       4.357  13.214   3.764  1.00  5.76           H  
ATOM    839 2HD1 LEU A  57       3.147  14.515   3.873  1.00  5.76           H  
ATOM    840 3HD1 LEU A  57       3.313  13.349   5.197  1.00  5.76           H  
ATOM    841 1HD2 LEU A  57       3.633  10.899   3.450  1.00  5.76           H  
ATOM    842 2HD2 LEU A  57       2.603  11.014   4.895  1.00  5.76           H  
ATOM    843 3HD2 LEU A  57       1.894  10.553   3.329  1.00  5.76           H  
ATOM    844  N   GLN A  58      -2.262  11.834   4.425  1.00  5.07           N  
ATOM    845  CA  GLN A  58      -3.549  12.124   5.049  1.00  5.07           C  
ATOM    846  C   GLN A  58      -3.788  11.446   6.395  1.00  5.07           C  
ATOM    847  O   GLN A  58      -3.205  10.404   6.716  1.00  5.07           O  
ATOM    848  CB  GLN A  58      -4.699  11.801   4.083  1.00  5.07           C  
ATOM    849  CG  GLN A  58      -4.901  10.397   3.634  1.00  5.07           C  
ATOM    850  CD  GLN A  58      -6.104  10.356   2.650  1.00  5.07           C  
ATOM    851  OE1 GLN A  58      -6.347  11.309   1.884  1.00  5.07           O  
ATOM    852  NE2 GLN A  58      -6.842   9.269   2.664  1.00  5.07           N  
ATOM    853  H   GLN A  58      -1.941  10.868   4.319  1.00  5.07           H  
ATOM    854  HA  GLN A  58      -3.585  13.195   5.243  1.00  5.07           H  
ATOM    855 1HB  GLN A  58      -5.630  12.107   4.554  1.00  5.07           H  
ATOM    856 2HB  GLN A  58      -4.580  12.396   3.177  1.00  5.07           H  
ATOM    857 1HG  GLN A  58      -4.002  10.033   3.130  1.00  5.07           H  
ATOM    858 2HG  GLN A  58      -5.132   9.779   4.497  1.00  5.07           H  
ATOM    859 1HE2 GLN A  58      -7.636   9.171   2.070  1.00  5.07           H  
ATOM    860 2HE2 GLN A  58      -6.621   8.513   3.264  1.00  5.07           H  
ATOM    861  N   SER A  59      -4.668  12.075   7.189  1.00  4.58           N  
ATOM    862  CA  SER A  59      -5.038  11.588   8.521  1.00  4.58           C  
ATOM    863  C   SER A  59      -6.529  11.230   8.566  1.00  4.58           C  
ATOM    864  O   SER A  59      -7.329  11.822   7.835  1.00  4.58           O  
ATOM    865  CB  SER A  59      -4.721  12.651   9.553  1.00  4.58           C  
ATOM    866  OG  SER A  59      -3.345  12.970   9.592  1.00  4.58           O  
ATOM    867  H   SER A  59      -5.097  12.926   6.845  1.00  4.58           H  
ATOM    868  HA  SER A  59      -4.465  10.687   8.744  1.00  4.58           H  
ATOM    869 1HB  SER A  59      -5.297  13.550   9.351  1.00  4.58           H  
ATOM    870 2HB  SER A  59      -5.014  12.282  10.513  1.00  4.58           H  
ATOM    871  HG  SER A  59      -3.151  13.256  10.517  1.00  4.58           H  
ATOM    872  N   TYR A  60      -6.905  10.298   9.450  1.00  4.25           N  
ATOM    873  CA  TYR A  60      -8.282   9.779   9.489  1.00  4.25           C  
ATOM    874  C   TYR A  60      -9.251   9.898  10.683  1.00  4.25           C  
ATOM    875  O   TYR A  60      -8.897  10.092  11.867  1.00  4.25           O  
ATOM    876  CB  TYR A  60      -8.213   8.308   9.185  1.00  4.25           C  
ATOM    877  CG  TYR A  60      -7.792   7.984   7.848  1.00  4.25           C  
ATOM    878  CD1 TYR A  60      -6.475   8.030   7.535  1.00  4.25           C  
ATOM    879  CD2 TYR A  60      -8.727   7.572   6.925  1.00  4.25           C  
ATOM    880  CE1 TYR A  60      -6.068   7.688   6.327  1.00  4.25           C  
ATOM    881  CE2 TYR A  60      -8.319   7.203   5.685  1.00  4.25           C  
ATOM    882  CZ  TYR A  60      -6.984   7.258   5.382  1.00  4.25           C  
ATOM    883  OH  TYR A  60      -6.562   6.890   4.146  1.00  4.25           O  
ATOM    884  H   TYR A  60      -6.174   9.845  10.009  1.00  4.25           H  
ATOM    885  HA  TYR A  60      -8.798  10.258   8.656  1.00  4.25           H  
ATOM    886 1HB  TYR A  60      -7.537   7.824   9.889  1.00  4.25           H  
ATOM    887 2HB  TYR A  60      -9.193   7.887   9.324  1.00  4.25           H  
ATOM    888  HD1 TYR A  60      -5.749   8.347   8.270  1.00  4.25           H  
ATOM    889  HD2 TYR A  60      -9.786   7.528   7.197  1.00  4.25           H  
ATOM    890  HE1 TYR A  60      -5.027   7.751   6.118  1.00  4.25           H  
ATOM    891  HE2 TYR A  60      -9.046   6.864   4.944  1.00  4.25           H  
ATOM    892  HH  TYR A  60      -7.293   6.479   3.666  1.00  4.25           H  
ATOM    893  N   GLY A  61     -10.511   9.662  10.287  1.00  4.07           N  
ATOM    894  CA  GLY A  61     -11.704   9.467  11.104  1.00  4.07           C  
ATOM    895  C   GLY A  61     -12.511   8.391  10.376  1.00  4.07           C  
ATOM    896  O   GLY A  61     -12.396   8.264   9.151  1.00  4.07           O  
ATOM    897  H   GLY A  61     -10.648   9.568   9.290  1.00  4.07           H  
ATOM    898 1HA  GLY A  61     -11.438   9.128  12.106  1.00  4.07           H  
ATOM    899 2HA  GLY A  61     -12.282  10.388  11.172  1.00  4.07           H  
ATOM    900  N   PHE A  62     -13.286   7.598  11.114  1.00  3.97           N  
ATOM    901  CA  PHE A  62     -14.060   6.512  10.506  1.00  3.97           C  
ATOM    902  C   PHE A  62     -15.439   6.365  11.151  1.00  3.97           C  
ATOM    903  O   PHE A  62     -15.572   6.516  12.359  1.00  3.97           O  
ATOM    904  CB  PHE A  62     -13.304   5.187  10.646  1.00  3.97           C  
ATOM    905  CG  PHE A  62     -11.923   5.139  10.038  1.00  3.97           C  
ATOM    906  CD1 PHE A  62     -10.812   5.439  10.797  1.00  3.97           C  
ATOM    907  CD2 PHE A  62     -11.734   4.784   8.738  1.00  3.97           C  
ATOM    908  CE1 PHE A  62      -9.558   5.368  10.256  1.00  3.97           C  
ATOM    909  CE2 PHE A  62     -10.487   4.725   8.194  1.00  3.97           C  
ATOM    910  CZ  PHE A  62      -9.409   5.007   8.944  1.00  3.97           C  
ATOM    911  H   PHE A  62     -13.393   7.811  12.102  1.00  3.97           H  
ATOM    912  HA  PHE A  62     -14.204   6.733   9.450  1.00  3.97           H  
ATOM    913 1HB  PHE A  62     -13.201   4.933  11.686  1.00  3.97           H  
ATOM    914 2HB  PHE A  62     -13.897   4.403  10.184  1.00  3.97           H  
ATOM    915  HD1 PHE A  62     -10.942   5.727  11.840  1.00  3.97           H  
ATOM    916  HD2 PHE A  62     -12.585   4.536   8.140  1.00  3.97           H  
ATOM    917  HE1 PHE A  62      -8.683   5.598  10.867  1.00  3.97           H  
ATOM    918  HE2 PHE A  62     -10.354   4.441   7.156  1.00  3.97           H  
ATOM    919  HZ  PHE A  62      -8.439   4.945   8.495  1.00  3.97           H  
ATOM    920  N   GLN A  63     -16.457   5.960  10.406  1.00  3.92           N  
ATOM    921  CA  GLN A  63     -17.739   5.732  11.076  1.00  3.92           C  
ATOM    922  C   GLN A  63     -18.174   4.266  11.031  1.00  3.92           C  
ATOM    923  O   GLN A  63     -17.967   3.599  10.018  1.00  3.92           O  
ATOM    924  CB  GLN A  63     -18.815   6.651  10.489  1.00  3.92           C  
ATOM    925  CG  GLN A  63     -18.556   8.095  10.823  1.00  3.92           C  
ATOM    926  CD  GLN A  63     -19.686   9.037  10.456  1.00  3.92           C  
ATOM    927  OE1 GLN A  63     -20.861   8.700  10.626  1.00  3.92           O  
ATOM    928  NE2 GLN A  63     -19.344  10.230   9.973  1.00  3.92           N  
ATOM    929  H   GLN A  63     -16.354   5.832   9.410  1.00  3.92           H  
ATOM    930  HA  GLN A  63     -17.611   6.027  12.109  1.00  3.92           H  
ATOM    931 1HB  GLN A  63     -18.827   6.551   9.402  1.00  3.92           H  
ATOM    932 2HB  GLN A  63     -19.804   6.379  10.841  1.00  3.92           H  
ATOM    933 1HG  GLN A  63     -18.405   8.128  11.890  1.00  3.92           H  
ATOM    934 2HG  GLN A  63     -17.654   8.426  10.311  1.00  3.92           H  
ATOM    935 1HE2 GLN A  63     -20.052  10.894   9.724  1.00  3.92           H  
ATOM    936 2HE2 GLN A  63     -18.375  10.473   9.866  1.00  3.92           H  
ATOM    937  N   PRO A  64     -18.867   3.765  12.088  1.00  3.91           N  
ATOM    938  CA  PRO A  64     -19.369   2.401  12.252  1.00  3.91           C  
ATOM    939  C   PRO A  64     -20.423   2.072  11.217  1.00  3.91           C  
ATOM    940  O   PRO A  64     -20.702   0.906  10.934  1.00  3.91           O  
ATOM    941  CB  PRO A  64     -19.953   2.412  13.670  1.00  3.91           C  
ATOM    942  CG  PRO A  64     -20.287   3.859  13.945  1.00  3.91           C  
ATOM    943  CD  PRO A  64     -19.209   4.648  13.246  1.00  3.91           C  
ATOM    944  HA  PRO A  64     -18.525   1.699  12.184  1.00  3.91           H  
ATOM    945 1HB  PRO A  64     -20.837   1.759  13.714  1.00  3.91           H  
ATOM    946 2HB  PRO A  64     -19.216   2.002  14.379  1.00  3.91           H  
ATOM    947 1HG  PRO A  64     -21.295   4.090  13.565  1.00  3.91           H  
ATOM    948 2HG  PRO A  64     -20.311   4.043  15.031  1.00  3.91           H  
ATOM    949 1HD  PRO A  64     -19.644   5.602  12.945  1.00  3.91           H  
ATOM    950 2HD  PRO A  64     -18.338   4.774  13.906  1.00  3.91           H  
ATOM    951  N   THR A  65     -20.960   3.113  10.598  1.00  3.94           N  
ATOM    952  CA  THR A  65     -21.986   3.007   9.588  1.00  3.94           C  
ATOM    953  C   THR A  65     -21.421   2.371   8.318  1.00  3.94           C  
ATOM    954  O   THR A  65     -22.172   1.925   7.451  1.00  3.94           O  
ATOM    955  CB  THR A  65     -22.523   4.407   9.268  1.00  3.94           C  
ATOM    956  OG1 THR A  65     -21.476   5.201   8.704  1.00  3.94           O  
ATOM    957  CG2 THR A  65     -22.966   5.071  10.562  1.00  3.94           C  
ATOM    958  H   THR A  65     -20.672   4.039  10.865  1.00  3.94           H  
ATOM    959  HA  THR A  65     -22.794   2.379   9.966  1.00  3.94           H  
ATOM    960  HB  THR A  65     -23.356   4.343   8.569  1.00  3.94           H  
ATOM    961  HG1 THR A  65     -21.265   4.874   7.821  1.00  3.94           H  
ATOM    962 1HG2 THR A  65     -23.332   6.077  10.349  1.00  3.94           H  
ATOM    963 2HG2 THR A  65     -23.758   4.484  11.021  1.00  3.94           H  
ATOM    964 3HG2 THR A  65     -22.117   5.134  11.245  1.00  3.94           H  
ATOM    965  N   ASN A  66     -20.086   2.306   8.225  1.00  4.01           N  
ATOM    966  CA  ASN A  66     -19.420   1.694   7.094  1.00  4.01           C  
ATOM    967  C   ASN A  66     -19.137   0.212   7.367  1.00  4.01           C  
ATOM    968  O   ASN A  66     -18.597  -0.499   6.513  1.00  4.01           O  
ATOM    969  CB  ASN A  66     -18.123   2.424   6.819  1.00  4.01           C  
ATOM    970  CG  ASN A  66     -18.342   3.833   6.342  1.00  4.01           C  
ATOM    971  OD1 ASN A  66     -19.299   4.127   5.613  1.00  4.01           O  
ATOM    972  ND2 ASN A  66     -17.476   4.718   6.747  1.00  4.01           N  
ATOM    973  H   ASN A  66     -19.502   2.701   8.964  1.00  4.01           H  
ATOM    974  HA  ASN A  66     -20.070   1.757   6.221  1.00  4.01           H  
ATOM    975 1HB  ASN A  66     -17.514   2.441   7.726  1.00  4.01           H  
ATOM    976 2HB  ASN A  66     -17.557   1.877   6.064  1.00  4.01           H  
ATOM    977 1HD2 ASN A  66     -17.564   5.674   6.465  1.00  4.01           H  
ATOM    978 2HD2 ASN A  66     -16.718   4.425   7.326  1.00  4.01           H  
ATOM    979  N   GLY A  67     -19.530  -0.285   8.541  1.00  4.10           N  
ATOM    980  CA  GLY A  67     -19.245  -1.666   8.881  1.00  4.10           C  
ATOM    981  C   GLY A  67     -17.738  -1.924   8.938  1.00  4.10           C  
ATOM    982  O   GLY A  67     -17.011  -1.303   9.726  1.00  4.10           O  
ATOM    983  H   GLY A  67     -20.008   0.292   9.229  1.00  4.10           H  
ATOM    984 1HA  GLY A  67     -19.695  -1.896   9.849  1.00  4.10           H  
ATOM    985 2HA  GLY A  67     -19.706  -2.324   8.148  1.00  4.10           H  
ATOM    986  N   VAL A  68     -17.297  -2.890   8.133  1.00  4.20           N  
ATOM    987  CA  VAL A  68     -15.901  -3.316   8.045  1.00  4.20           C  
ATOM    988  C   VAL A  68     -15.082  -2.567   6.982  1.00  4.20           C  
ATOM    989  O   VAL A  68     -13.870  -2.396   7.130  1.00  4.20           O  
ATOM    990  CB  VAL A  68     -15.820  -4.820   7.768  1.00  4.20           C  
ATOM    991  CG1 VAL A  68     -14.368  -5.217   7.577  1.00  4.20           C  
ATOM    992  CG2 VAL A  68     -16.451  -5.577   8.926  1.00  4.20           C  
ATOM    993  H   VAL A  68     -17.973  -3.340   7.535  1.00  4.20           H  
ATOM    994  HA  VAL A  68     -15.435  -3.132   9.016  1.00  4.20           H  
ATOM    995  HB  VAL A  68     -16.351  -5.047   6.844  1.00  4.20           H  
ATOM    996 1HG1 VAL A  68     -14.305  -6.284   7.371  1.00  4.20           H  
ATOM    997 2HG1 VAL A  68     -13.946  -4.659   6.743  1.00  4.20           H  
ATOM    998 3HG1 VAL A  68     -13.812  -4.988   8.490  1.00  4.20           H  
ATOM    999 1HG2 VAL A  68     -16.398  -6.649   8.732  1.00  4.20           H  
ATOM   1000 2HG2 VAL A  68     -15.910  -5.345   9.846  1.00  4.20           H  
ATOM   1001 3HG2 VAL A  68     -17.493  -5.279   9.032  1.00  4.20           H  
ATOM   1002  N   GLY A  69     -15.705  -2.228   5.855  1.00  4.35           N  
ATOM   1003  CA  GLY A  69     -14.956  -1.589   4.779  1.00  4.35           C  
ATOM   1004  C   GLY A  69     -14.682  -0.137   5.142  1.00  4.35           C  
ATOM   1005  O   GLY A  69     -15.135   0.332   6.179  1.00  4.35           O  
ATOM   1006  H   GLY A  69     -16.701  -2.374   5.763  1.00  4.35           H  
ATOM   1007 1HA  GLY A  69     -14.018  -2.118   4.616  1.00  4.35           H  
ATOM   1008 2HA  GLY A  69     -15.529  -1.639   3.854  1.00  4.35           H  
ATOM   1009  N   TYR A  70     -13.888   0.565   4.331  1.00  4.59           N  
ATOM   1010  CA  TYR A  70     -13.474   1.967   4.574  1.00  4.59           C  
ATOM   1011  C   TYR A  70     -12.521   2.166   5.783  1.00  4.59           C  
ATOM   1012  O   TYR A  70     -11.821   3.174   5.847  1.00  4.59           O  
ATOM   1013  CB  TYR A  70     -14.673   2.903   4.730  1.00  4.59           C  
ATOM   1014  CG  TYR A  70     -14.246   4.332   4.860  1.00  4.59           C  
ATOM   1015  CD1 TYR A  70     -13.855   5.012   3.730  1.00  4.59           C  
ATOM   1016  CD2 TYR A  70     -14.237   4.964   6.088  1.00  4.59           C  
ATOM   1017  CE1 TYR A  70     -13.447   6.311   3.815  1.00  4.59           C  
ATOM   1018  CE2 TYR A  70     -13.828   6.287   6.179  1.00  4.59           C  
ATOM   1019  CZ  TYR A  70     -13.436   6.957   5.043  1.00  4.59           C  
ATOM   1020  OH  TYR A  70     -13.031   8.272   5.112  1.00  4.59           O  
ATOM   1021  H   TYR A  70     -13.542   0.110   3.497  1.00  4.59           H  
ATOM   1022  HA  TYR A  70     -12.926   2.299   3.693  1.00  4.59           H  
ATOM   1023 1HB  TYR A  70     -15.338   2.813   3.871  1.00  4.59           H  
ATOM   1024 2HB  TYR A  70     -15.240   2.656   5.617  1.00  4.59           H  
ATOM   1025  HD1 TYR A  70     -13.862   4.508   2.766  1.00  4.59           H  
ATOM   1026  HD2 TYR A  70     -14.550   4.422   6.981  1.00  4.59           H  
ATOM   1027  HE1 TYR A  70     -13.135   6.820   2.911  1.00  4.59           H  
ATOM   1028  HE2 TYR A  70     -13.814   6.797   7.142  1.00  4.59           H  
ATOM   1029  HH  TYR A  70     -12.927   8.515   6.049  1.00  4.59           H  
ATOM   1030  N   GLN A  71     -12.500   1.206   6.703  1.00  4.95           N  
ATOM   1031  CA  GLN A  71     -11.693   1.175   7.918  1.00  4.95           C  
ATOM   1032  C   GLN A  71     -10.210   1.125   7.512  1.00  4.95           C  
ATOM   1033  O   GLN A  71      -9.932   0.911   6.330  1.00  4.95           O  
ATOM   1034  CB  GLN A  71     -12.123  -0.040   8.744  1.00  4.95           C  
ATOM   1035  CG  GLN A  71     -13.565  -0.024   9.201  1.00  4.95           C  
ATOM   1036  CD  GLN A  71     -13.951   1.171  10.059  1.00  4.95           C  
ATOM   1037  OE1 GLN A  71     -13.134   2.000  10.476  1.00  4.95           O  
ATOM   1038  NE2 GLN A  71     -15.248   1.253  10.346  1.00  4.95           N  
ATOM   1039  H   GLN A  71     -13.131   0.428   6.566  1.00  4.95           H  
ATOM   1040  HA  GLN A  71     -11.888   2.075   8.484  1.00  4.95           H  
ATOM   1041 1HB  GLN A  71     -12.004  -0.934   8.134  1.00  4.95           H  
ATOM   1042 2HB  GLN A  71     -11.541  -0.188   9.597  1.00  4.95           H  
ATOM   1043 1HG  GLN A  71     -14.202  -0.029   8.343  1.00  4.95           H  
ATOM   1044 2HG  GLN A  71     -13.733  -0.931   9.778  1.00  4.95           H  
ATOM   1045 1HE2 GLN A  71     -15.583   1.998  10.918  1.00  4.95           H  
ATOM   1046 2HE2 GLN A  71     -15.888   0.513  10.017  1.00  4.95           H  
ATOM   1047  N   PRO A  72      -9.232   1.328   8.428  1.00  5.43           N  
ATOM   1048  CA  PRO A  72      -7.807   1.355   8.137  1.00  5.43           C  
ATOM   1049  C   PRO A  72      -7.397   0.128   7.354  1.00  5.43           C  
ATOM   1050  O   PRO A  72      -7.891  -0.978   7.600  1.00  5.43           O  
ATOM   1051  CB  PRO A  72      -7.187   1.322   9.532  1.00  5.43           C  
ATOM   1052  CG  PRO A  72      -8.170   1.976  10.398  1.00  5.43           C  
ATOM   1053  CD  PRO A  72      -9.521   1.535   9.873  1.00  5.43           C  
ATOM   1054  HA  PRO A  72      -7.562   2.276   7.590  1.00  5.43           H  
ATOM   1055 1HB  PRO A  72      -7.001   0.284   9.832  1.00  5.43           H  
ATOM   1056 2HB  PRO A  72      -6.227   1.820   9.540  1.00  5.43           H  
ATOM   1057 1HG  PRO A  72      -7.997   1.596  11.399  1.00  5.43           H  
ATOM   1058 2HG  PRO A  72      -8.003   3.047  10.441  1.00  5.43           H  
ATOM   1059 1HD  PRO A  72      -9.744   0.595  10.377  1.00  5.43           H  
ATOM   1060 2HD  PRO A  72     -10.288   2.297  10.056  1.00  5.43           H  
ATOM   1061  N   TYR A  73      -6.484   0.304   6.405  1.00  6.04           N  
ATOM   1062  CA  TYR A  73      -6.131  -0.809   5.533  1.00  6.04           C  
ATOM   1063  C   TYR A  73      -5.172  -1.809   6.155  1.00  6.04           C  
ATOM   1064  O   TYR A  73      -4.049  -2.009   5.685  1.00  6.04           O  
ATOM   1065  CB  TYR A  73      -5.577  -0.273   4.217  1.00  6.04           C  
ATOM   1066  CG  TYR A  73      -5.363  -1.349   3.171  1.00  6.04           C  
ATOM   1067  CD1 TYR A  73      -6.190  -2.461   3.148  1.00  6.04           C  
ATOM   1068  CD2 TYR A  73      -4.355  -1.218   2.224  1.00  6.04           C  
ATOM   1069  CE1 TYR A  73      -6.004  -3.443   2.199  1.00  6.04           C  
ATOM   1070  CE2 TYR A  73      -4.168  -2.203   1.272  1.00  6.04           C  
ATOM   1071  CZ  TYR A  73      -4.991  -3.313   1.261  1.00  6.04           C  
ATOM   1072  OH  TYR A  73      -4.812  -4.294   0.311  1.00  6.04           O  
ATOM   1073  H   TYR A  73      -6.031   1.205   6.284  1.00  6.04           H  
ATOM   1074  HA  TYR A  73      -7.049  -1.350   5.306  1.00  6.04           H  
ATOM   1075 1HB  TYR A  73      -6.265   0.471   3.808  1.00  6.04           H  
ATOM   1076 2HB  TYR A  73      -4.638   0.227   4.400  1.00  6.04           H  
ATOM   1077  HD1 TYR A  73      -6.986  -2.560   3.888  1.00  6.04           H  
ATOM   1078  HD2 TYR A  73      -3.708  -0.338   2.228  1.00  6.04           H  
ATOM   1079  HE1 TYR A  73      -6.653  -4.319   2.185  1.00  6.04           H  
ATOM   1080  HE2 TYR A  73      -3.378  -2.102   0.530  1.00  6.04           H  
ATOM   1081  HH  TYR A  73      -3.990  -4.140  -0.160  1.00  6.04           H  
ATOM   1082  N   GLY A  74      -5.692  -2.566   7.117  1.00  6.73           N  
ATOM   1083  CA  GLY A  74      -4.941  -3.574   7.867  1.00  6.73           C  
ATOM   1084  C   GLY A  74      -4.394  -4.693   6.976  1.00  6.73           C  
ATOM   1085  O   GLY A  74      -3.495  -5.431   7.370  1.00  6.73           O  
ATOM   1086  H   GLY A  74      -6.649  -2.341   7.396  1.00  6.73           H  
ATOM   1087 1HA  GLY A  74      -4.117  -3.090   8.391  1.00  6.73           H  
ATOM   1088 2HA  GLY A  74      -5.585  -3.999   8.635  1.00  6.73           H  
ATOM   1089  N   GLY A  75      -4.916  -4.795   5.752  1.00  7.46           N  
ATOM   1090  CA  GLY A  75      -4.485  -5.789   4.778  1.00  7.46           C  
ATOM   1091  C   GLY A  75      -3.181  -5.394   4.070  1.00  7.46           C  
ATOM   1092  O   GLY A  75      -2.666  -6.154   3.250  1.00  7.46           O  
ATOM   1093  H   GLY A  75      -5.642  -4.147   5.495  1.00  7.46           H  
ATOM   1094 1HA  GLY A  75      -4.354  -6.748   5.277  1.00  7.46           H  
ATOM   1095 2HA  GLY A  75      -5.272  -5.923   4.036  1.00  7.46           H  
ATOM   1096  N   GLY A  76      -2.637  -4.218   4.396  1.00  8.14           N  
ATOM   1097  CA  GLY A  76      -1.402  -3.756   3.780  1.00  8.14           C  
ATOM   1098  C   GLY A  76      -0.984  -2.388   4.307  1.00  8.14           C  
ATOM   1099  O   GLY A  76       0.151  -2.192   4.750  1.00  8.14           O  
ATOM   1100  H   GLY A  76      -3.104  -3.612   5.069  1.00  8.14           H  
ATOM   1101 1HA  GLY A  76      -0.611  -4.481   3.973  1.00  8.14           H  
ATOM   1102 2HA  GLY A  76      -1.537  -3.707   2.700  1.00  8.14           H  
ATOM   1103  N   GLY A  77      -1.900  -1.433   4.291  1.00  8.68           N  
ATOM   1104  CA  GLY A  77      -1.654  -0.058   4.715  1.00  8.68           C  
ATOM   1105  C   GLY A  77      -1.770   0.069   6.222  1.00  8.68           C  
ATOM   1106  O   GLY A  77      -2.595   0.833   6.738  1.00  8.68           O  
ATOM   1107  H   GLY A  77      -2.845  -1.675   4.017  1.00  8.68           H  
ATOM   1108 1HA  GLY A  77      -0.659   0.252   4.392  1.00  8.68           H  
ATOM   1109 2HA  GLY A  77      -2.364   0.603   4.234  1.00  8.68           H  
ATOM   1110  N   SER A  78      -0.952  -0.699   6.928  1.00  9.02           N  
ATOM   1111  CA  SER A  78      -1.001  -0.719   8.377  1.00  9.02           C  
ATOM   1112  C   SER A  78      -0.490   0.547   9.006  1.00  9.02           C  
ATOM   1113  O   SER A  78      -1.163   1.178   9.812  1.00  9.02           O  
ATOM   1114  CB  SER A  78      -0.145  -1.835   8.928  1.00  9.02           C  
ATOM   1115  OG  SER A  78      -0.111  -1.726  10.311  1.00  9.02           O  
ATOM   1116  H   SER A  78      -0.301  -1.286   6.402  1.00  9.02           H  
ATOM   1117  HA  SER A  78      -2.038  -0.862   8.684  1.00  9.02           H  
ATOM   1118 1HB  SER A  78      -0.559  -2.803   8.639  1.00  9.02           H  
ATOM   1119 2HB  SER A  78       0.861  -1.772   8.525  1.00  9.02           H  
ATOM   1120  HG  SER A  78       0.667  -2.236  10.652  1.00  9.02           H  
ATOM   1121  N   PHE A  79       0.756   0.857   8.695  1.00  9.21           N  
ATOM   1122  CA  PHE A  79       1.454   1.990   9.263  1.00  9.21           C  
ATOM   1123  C   PHE A  79       1.510   1.987  10.795  1.00  9.21           C  
ATOM   1124  O   PHE A  79       1.716   3.037  11.389  1.00  9.21           O  
ATOM   1125  CB  PHE A  79       0.872   3.291   8.723  1.00  9.21           C  
ATOM   1126  CG  PHE A  79       0.987   3.334   7.232  1.00  9.21           C  
ATOM   1127  CD1 PHE A  79      -0.123   3.209   6.418  1.00  9.21           C  
ATOM   1128  CD2 PHE A  79       2.236   3.447   6.638  1.00  9.21           C  
ATOM   1129  CE1 PHE A  79       0.019   3.209   5.043  1.00  9.21           C  
ATOM   1130  CE2 PHE A  79       2.371   3.447   5.268  1.00  9.21           C  
ATOM   1131  CZ  PHE A  79       1.254   3.329   4.469  1.00  9.21           C  
ATOM   1132  H   PHE A  79       1.231   0.282   8.019  1.00  9.21           H  
ATOM   1133  HA  PHE A  79       2.485   1.945   8.907  1.00  9.21           H  
ATOM   1134 1HB  PHE A  79      -0.182   3.385   8.996  1.00  9.21           H  
ATOM   1135 2HB  PHE A  79       1.402   4.142   9.142  1.00  9.21           H  
ATOM   1136  HD1 PHE A  79      -1.116   3.105   6.873  1.00  9.21           H  
ATOM   1137  HD2 PHE A  79       3.123   3.532   7.270  1.00  9.21           H  
ATOM   1138  HE1 PHE A  79      -0.842   3.101   4.413  1.00  9.21           H  
ATOM   1139  HE2 PHE A  79       3.360   3.537   4.816  1.00  9.21           H  
ATOM   1140  HZ  PHE A  79       1.358   3.323   3.383  1.00  9.21           H  
ATOM   1141  N   ASP A  80       1.397   0.810  11.443  1.00  9.28           N  
ATOM   1142  CA  ASP A  80       1.473   0.740  12.912  1.00  9.28           C  
ATOM   1143  C   ASP A  80       2.890   0.595  13.499  1.00  9.28           C  
ATOM   1144  O   ASP A  80       3.057   0.410  14.700  1.00  9.28           O  
ATOM   1145  CB  ASP A  80       0.524  -0.341  13.467  1.00  9.28           C  
ATOM   1146  CG  ASP A  80       0.793  -1.818  13.017  1.00  9.28           C  
ATOM   1147  OD1 ASP A  80       1.652  -2.047  12.185  1.00  9.28           O  
ATOM   1148  OD2 ASP A  80       0.059  -2.699  13.461  1.00  9.28           O  
ATOM   1149  H   ASP A  80       1.149  -0.036  10.926  1.00  9.28           H  
ATOM   1150  HA  ASP A  80       1.078   1.673  13.292  1.00  9.28           H  
ATOM   1151 1HB  ASP A  80       0.547  -0.293  14.559  1.00  9.28           H  
ATOM   1152 2HB  ASP A  80      -0.495  -0.081  13.164  1.00  9.28           H  
ATOM   1153  N   ASN A  81       3.908   0.718  12.649  1.00  9.23           N  
ATOM   1154  CA  ASN A  81       5.313   0.664  13.057  1.00  9.23           C  
ATOM   1155  C   ASN A  81       5.904   1.978  13.656  1.00  9.23           C  
ATOM   1156  O   ASN A  81       6.574   1.923  14.691  1.00  9.23           O  
ATOM   1157  CB  ASN A  81       6.178   0.200  11.896  1.00  9.23           C  
ATOM   1158  CG  ASN A  81       5.995  -1.258  11.590  1.00  9.23           C  
ATOM   1159  OD1 ASN A  81       5.592  -2.051  12.447  1.00  9.23           O  
ATOM   1160  ND2 ASN A  81       6.285  -1.631  10.370  1.00  9.23           N  
ATOM   1161  H   ASN A  81       3.681   0.845  11.676  1.00  9.23           H  
ATOM   1162  HA  ASN A  81       5.392  -0.088  13.843  1.00  9.23           H  
ATOM   1163 1HB  ASN A  81       5.945   0.764  10.999  1.00  9.23           H  
ATOM   1164 2HB  ASN A  81       7.226   0.379  12.130  1.00  9.23           H  
ATOM   1165 1HD2 ASN A  81       6.179  -2.590  10.105  1.00  9.23           H  
ATOM   1166 2HD2 ASN A  81       6.608  -0.962   9.702  1.00  9.23           H  
ATOM   1167  N   PRO A  82       5.665   3.181  13.078  1.00  9.07           N  
ATOM   1168  CA  PRO A  82       6.272   4.434  13.464  1.00  9.07           C  
ATOM   1169  C   PRO A  82       5.619   5.002  14.706  1.00  9.07           C  
ATOM   1170  O   PRO A  82       4.904   5.991  14.622  1.00  9.07           O  
ATOM   1171  CB  PRO A  82       6.002   5.333  12.265  1.00  9.07           C  
ATOM   1172  CG  PRO A  82       4.684   4.854  11.767  1.00  9.07           C  
ATOM   1173  CD  PRO A  82       4.666   3.358  12.037  1.00  9.07           C  
ATOM   1174  HA  PRO A  82       7.349   4.281  13.614  1.00  9.07           H  
ATOM   1175 1HB  PRO A  82       5.977   6.388  12.583  1.00  9.07           H  
ATOM   1176 2HB  PRO A  82       6.811   5.235  11.526  1.00  9.07           H  
ATOM   1177 1HG  PRO A  82       3.873   5.363  12.314  1.00  9.07           H  
ATOM   1178 2HG  PRO A  82       4.536   5.097  10.715  1.00  9.07           H  
ATOM   1179 1HD  PRO A  82       3.709   3.186  12.471  1.00  9.07           H  
ATOM   1180 2HD  PRO A  82       4.867   2.785  11.130  1.00  9.07           H  
ATOM   1181  N   VAL A  83       5.848   4.363  15.839  1.00  8.78           N  
ATOM   1182  CA  VAL A  83       5.281   4.796  17.111  1.00  8.78           C  
ATOM   1183  C   VAL A  83       5.679   6.247  17.278  1.00  8.78           C  
ATOM   1184  O   VAL A  83       6.802   6.609  16.938  1.00  8.78           O  
ATOM   1185  CB  VAL A  83       5.808   3.937  18.267  1.00  8.78           C  
ATOM   1186  CG1 VAL A  83       5.355   4.502  19.606  1.00  8.78           C  
ATOM   1187  CG2 VAL A  83       5.302   2.523  18.081  1.00  8.78           C  
ATOM   1188  H   VAL A  83       6.423   3.523  15.792  1.00  8.78           H  
ATOM   1189  HA  VAL A  83       4.195   4.718  17.071  1.00  8.78           H  
ATOM   1190  HB  VAL A  83       6.896   3.943  18.257  1.00  8.78           H  
ATOM   1191 1HG1 VAL A  83       5.740   3.876  20.409  1.00  8.78           H  
ATOM   1192 2HG1 VAL A  83       5.722   5.505  19.737  1.00  8.78           H  
ATOM   1193 3HG1 VAL A  83       4.275   4.507  19.643  1.00  8.78           H  
ATOM   1194 1HG2 VAL A  83       5.676   1.891  18.884  1.00  8.78           H  
ATOM   1195 2HG2 VAL A  83       4.212   2.522  18.095  1.00  8.78           H  
ATOM   1196 3HG2 VAL A  83       5.652   2.135  17.121  1.00  8.78           H  
ATOM   1197  N   LEU A  84       4.772   7.105  17.747  1.00  8.33           N  
ATOM   1198  CA  LEU A  84       5.062   8.531  17.751  1.00  8.33           C  
ATOM   1199  C   LEU A  84       5.174   9.281  19.098  1.00  8.33           C  
ATOM   1200  O   LEU A  84       4.189   9.911  19.487  1.00  8.33           O  
ATOM   1201  CB  LEU A  84       3.910   9.221  17.041  1.00  8.33           C  
ATOM   1202  CG  LEU A  84       3.573   8.769  15.645  1.00  8.33           C  
ATOM   1203  CD1 LEU A  84       2.629   7.620  15.681  1.00  8.33           C  
ATOM   1204  CD2 LEU A  84       2.956   9.877  14.931  1.00  8.33           C  
ATOM   1205  H   LEU A  84       3.866   6.767  18.045  1.00  8.33           H  
ATOM   1206  HA  LEU A  84       5.989   8.686  17.187  1.00  8.33           H  
ATOM   1207 1HB  LEU A  84       3.017   9.135  17.649  1.00  8.33           H  
ATOM   1208 2HB  LEU A  84       4.191  10.265  16.949  1.00  8.33           H  
ATOM   1209  HG  LEU A  84       4.472   8.439  15.145  1.00  8.33           H  
ATOM   1210 1HD1 LEU A  84       2.427   7.332  14.662  1.00  8.33           H  
ATOM   1211 2HD1 LEU A  84       3.065   6.793  16.210  1.00  8.33           H  
ATOM   1212 3HD1 LEU A  84       1.707   7.937  16.167  1.00  8.33           H  
ATOM   1213 1HD2 LEU A  84       2.711   9.566  13.917  1.00  8.33           H  
ATOM   1214 2HD2 LEU A  84       2.052  10.156  15.458  1.00  8.33           H  
ATOM   1215 3HD2 LEU A  84       3.645  10.707  14.910  1.00  8.33           H  
ATOM   1216  N   PRO A  85       6.301   9.202  19.836  1.00  7.75           N  
ATOM   1217  CA  PRO A  85       6.644   9.925  21.062  1.00  7.75           C  
ATOM   1218  C   PRO A  85       6.752  11.424  20.805  1.00  7.75           C  
ATOM   1219  O   PRO A  85       6.643  11.869  19.669  1.00  7.75           O  
ATOM   1220  CB  PRO A  85       8.014   9.365  21.455  1.00  7.75           C  
ATOM   1221  CG  PRO A  85       8.134   8.070  20.724  1.00  7.75           C  
ATOM   1222  CD  PRO A  85       7.348   8.245  19.457  1.00  7.75           C  
ATOM   1223  HA  PRO A  85       5.887   9.715  21.839  1.00  7.75           H  
ATOM   1224 1HB  PRO A  85       8.788  10.090  21.196  1.00  7.75           H  
ATOM   1225 2HB  PRO A  85       8.060   9.238  22.546  1.00  7.75           H  
ATOM   1226 1HG  PRO A  85       9.195   7.845  20.526  1.00  7.75           H  
ATOM   1227 2HG  PRO A  85       7.750   7.249  21.344  1.00  7.75           H  
ATOM   1228 1HD  PRO A  85       7.956   8.611  18.630  1.00  7.75           H  
ATOM   1229 2HD  PRO A  85       6.948   7.300  19.268  1.00  7.75           H  
ATOM   1230  N   PHE A  86       6.977  12.192  21.850  1.00  7.08           N  
ATOM   1231  CA  PHE A  86       7.171  13.642  21.763  1.00  7.08           C  
ATOM   1232  C   PHE A  86       8.653  14.054  21.539  1.00  7.08           C  
ATOM   1233  O   PHE A  86       9.537  13.195  21.488  1.00  7.08           O  
ATOM   1234  CB  PHE A  86       6.558  14.279  23.005  1.00  7.08           C  
ATOM   1235  CG  PHE A  86       7.060  13.697  24.283  1.00  7.08           C  
ATOM   1236  CD1 PHE A  86       8.163  14.205  24.900  1.00  7.08           C  
ATOM   1237  CD2 PHE A  86       6.420  12.613  24.859  1.00  7.08           C  
ATOM   1238  CE1 PHE A  86       8.641  13.665  26.076  1.00  7.08           C  
ATOM   1239  CE2 PHE A  86       6.881  12.061  26.031  1.00  7.08           C  
ATOM   1240  CZ  PHE A  86       7.998  12.588  26.646  1.00  7.08           C  
ATOM   1241  H   PHE A  86       7.020  11.759  22.764  1.00  7.08           H  
ATOM   1242  HA  PHE A  86       6.600  14.005  20.919  1.00  7.08           H  
ATOM   1243 1HB  PHE A  86       6.768  15.347  23.013  1.00  7.08           H  
ATOM   1244 2HB  PHE A  86       5.474  14.157  22.977  1.00  7.08           H  
ATOM   1245  HD1 PHE A  86       8.648  15.044  24.447  1.00  7.08           H  
ATOM   1246  HD2 PHE A  86       5.538  12.191  24.375  1.00  7.08           H  
ATOM   1247  HE1 PHE A  86       9.523  14.090  26.551  1.00  7.08           H  
ATOM   1248  HE2 PHE A  86       6.360  11.207  26.467  1.00  7.08           H  
ATOM   1249  HZ  PHE A  86       8.367  12.154  27.575  1.00  7.08           H  
ATOM   1250  N   ASN A  87       8.894  15.372  21.374  1.00  6.39           N  
ATOM   1251  CA  ASN A  87      10.212  16.032  21.131  1.00  6.39           C  
ATOM   1252  C   ASN A  87      11.039  15.702  19.855  1.00  6.39           C  
ATOM   1253  O   ASN A  87      10.716  16.208  18.779  1.00  6.39           O  
ATOM   1254  CB  ASN A  87      11.126  15.896  22.345  1.00  6.39           C  
ATOM   1255  CG  ASN A  87      10.606  16.609  23.563  1.00  6.39           C  
ATOM   1256  OD1 ASN A  87       9.794  17.536  23.452  1.00  6.39           O  
ATOM   1257  ND2 ASN A  87      11.074  16.212  24.726  1.00  6.39           N  
ATOM   1258  H   ASN A  87       8.092  15.983  21.423  1.00  6.39           H  
ATOM   1259  HA  ASN A  87       9.996  17.098  21.053  1.00  6.39           H  
ATOM   1260 1HB  ASN A  87      11.257  14.841  22.593  1.00  6.39           H  
ATOM   1261 2HB  ASN A  87      12.111  16.306  22.113  1.00  6.39           H  
ATOM   1262 1HD2 ASN A  87      10.770  16.661  25.569  1.00  6.39           H  
ATOM   1263 2HD2 ASN A  87      11.737  15.465  24.769  1.00  6.39           H  
ATOM   1264  N   ASP A  88      12.191  15.014  20.016  1.00  5.77           N  
ATOM   1265  CA  ASP A  88      13.147  14.704  18.919  1.00  5.77           C  
ATOM   1266  C   ASP A  88      12.800  13.470  18.076  1.00  5.77           C  
ATOM   1267  O   ASP A  88      11.685  12.983  18.154  1.00  5.77           O  
ATOM   1268  CB  ASP A  88      14.582  14.606  19.477  1.00  5.77           C  
ATOM   1269  CG  ASP A  88      14.855  13.412  20.437  1.00  5.77           C  
ATOM   1270  OD1 ASP A  88      14.054  12.511  20.513  1.00  5.77           O  
ATOM   1271  OD2 ASP A  88      15.878  13.436  21.082  1.00  5.77           O  
ATOM   1272  H   ASP A  88      12.400  14.645  20.931  1.00  5.77           H  
ATOM   1273  HA  ASP A  88      13.144  15.554  18.234  1.00  5.77           H  
ATOM   1274 1HB  ASP A  88      15.291  14.562  18.654  1.00  5.77           H  
ATOM   1275 2HB  ASP A  88      14.805  15.523  20.024  1.00  5.77           H  
ATOM   1276  N   GLY A  89      13.737  12.989  17.232  1.00  5.30           N  
ATOM   1277  CA  GLY A  89      13.469  11.874  16.301  1.00  5.30           C  
ATOM   1278  C   GLY A  89      13.366  12.406  14.881  1.00  5.30           C  
ATOM   1279  O   GLY A  89      14.147  13.289  14.513  1.00  5.30           O  
ATOM   1280  H   GLY A  89      14.649  13.420  17.217  1.00  5.30           H  
ATOM   1281 1HA  GLY A  89      14.264  11.133  16.368  1.00  5.30           H  
ATOM   1282 2HA  GLY A  89      12.539  11.380  16.570  1.00  5.30           H  
ATOM   1283  N   VAL A  90      12.479  11.829  14.071  1.00  5.02           N  
ATOM   1284  CA  VAL A  90      12.277  12.238  12.686  1.00  5.02           C  
ATOM   1285  C   VAL A  90      10.781  12.593  12.502  1.00  5.02           C  
ATOM   1286  O   VAL A  90      10.014  12.429  13.452  1.00  5.02           O  
ATOM   1287  CB  VAL A  90      12.864  11.190  11.685  1.00  5.02           C  
ATOM   1288  CG1 VAL A  90      14.357  11.047  11.839  1.00  5.02           C  
ATOM   1289  CG2 VAL A  90      12.344   9.844  11.953  1.00  5.02           C  
ATOM   1290  H   VAL A  90      11.885  11.073  14.414  1.00  5.02           H  
ATOM   1291  HA  VAL A  90      12.850  13.143  12.535  1.00  5.02           H  
ATOM   1292  HB  VAL A  90      12.637  11.502  10.674  1.00  5.02           H  
ATOM   1293 1HG1 VAL A  90      14.716  10.306  11.126  1.00  5.02           H  
ATOM   1294 2HG1 VAL A  90      14.833  11.975  11.644  1.00  5.02           H  
ATOM   1295 3HG1 VAL A  90      14.594  10.721  12.847  1.00  5.02           H  
ATOM   1296 1HG2 VAL A  90      12.775   9.144  11.238  1.00  5.02           H  
ATOM   1297 2HG2 VAL A  90      12.612   9.544  12.962  1.00  5.02           H  
ATOM   1298 3HG2 VAL A  90      11.335   9.847  11.852  1.00  5.02           H  
ATOM   1299  N   TYR A  91      10.356  13.158  11.362  1.00  4.97           N  
ATOM   1300  CA  TYR A  91       8.947  13.578  11.249  1.00  4.97           C  
ATOM   1301  C   TYR A  91       8.250  13.644   9.878  1.00  4.97           C  
ATOM   1302  O   TYR A  91       8.888  13.678   8.811  1.00  4.97           O  
ATOM   1303  CB  TYR A  91       8.789  14.995  11.772  1.00  4.97           C  
ATOM   1304  CG  TYR A  91       9.507  16.042  10.903  1.00  4.97           C  
ATOM   1305  CD1 TYR A  91       8.904  16.485   9.798  1.00  4.97           C  
ATOM   1306  CD2 TYR A  91      10.701  16.585  11.232  1.00  4.97           C  
ATOM   1307  CE1 TYR A  91       9.465  17.435   9.028  1.00  4.97           C  
ATOM   1308  CE2 TYR A  91      11.267  17.570  10.462  1.00  4.97           C  
ATOM   1309  CZ  TYR A  91      10.655  17.996   9.362  1.00  4.97           C  
ATOM   1310  OH  TYR A  91      11.231  18.990   8.593  1.00  4.97           O  
ATOM   1311  H   TYR A  91      11.018  13.330  10.620  1.00  4.97           H  
ATOM   1312  HA  TYR A  91       8.361  12.898  11.862  1.00  4.97           H  
ATOM   1313 1HB  TYR A  91       7.732  15.262  11.825  1.00  4.97           H  
ATOM   1314 2HB  TYR A  91       9.180  15.045  12.772  1.00  4.97           H  
ATOM   1315  HD1 TYR A  91       7.952  16.078   9.506  1.00  4.97           H  
ATOM   1316  HD2 TYR A  91      11.191  16.266  12.080  1.00  4.97           H  
ATOM   1317  HE1 TYR A  91       8.942  17.732   8.172  1.00  4.97           H  
ATOM   1318  HE2 TYR A  91      12.205  18.009  10.735  1.00  4.97           H  
ATOM   1319  HH  TYR A  91      12.060  19.264   9.007  1.00  4.97           H  
ATOM   1320  N   PHE A  92       6.898  13.763   9.984  1.00  5.14           N  
ATOM   1321  CA  PHE A  92       5.941  14.082   8.902  1.00  5.14           C  
ATOM   1322  C   PHE A  92       5.010  15.253   9.176  1.00  5.14           C  
ATOM   1323  O   PHE A  92       4.685  15.598  10.318  1.00  5.14           O  
ATOM   1324  CB  PHE A  92       4.936  12.990   8.549  1.00  5.14           C  
ATOM   1325  CG  PHE A  92       5.401  11.852   7.928  1.00  5.14           C  
ATOM   1326  CD1 PHE A  92       5.715  10.792   8.618  1.00  5.14           C  
ATOM   1327  CD2 PHE A  92       5.503  11.848   6.583  1.00  5.14           C  
ATOM   1328  CE1 PHE A  92       6.154   9.684   7.994  1.00  5.14           C  
ATOM   1329  CE2 PHE A  92       5.917  10.782   5.924  1.00  5.14           C  
ATOM   1330  CZ  PHE A  92       6.260   9.667   6.621  1.00  5.14           C  
ATOM   1331  H   PHE A  92       6.516  13.661  10.926  1.00  5.14           H  
ATOM   1332  HA  PHE A  92       6.520  14.327   8.009  1.00  5.14           H  
ATOM   1333 1HB  PHE A  92       4.430  12.681   9.461  1.00  5.14           H  
ATOM   1334 2HB  PHE A  92       4.167  13.412   7.902  1.00  5.14           H  
ATOM   1335  HD1 PHE A  92       5.602  10.831   9.691  1.00  5.14           H  
ATOM   1336  HD2 PHE A  92       5.237  12.728   6.046  1.00  5.14           H  
ATOM   1337  HE1 PHE A  92       6.412   8.829   8.584  1.00  5.14           H  
ATOM   1338  HE2 PHE A  92       5.976  10.817   4.850  1.00  5.14           H  
ATOM   1339  HZ  PHE A  92       6.616   8.785   6.094  1.00  5.14           H  
ATOM   1340  N   ALA A  93       4.524  15.811   8.077  1.00  5.50           N  
ATOM   1341  CA  ALA A  93       3.428  16.761   8.065  1.00  5.50           C  
ATOM   1342  C   ALA A  93       2.215  16.056   7.475  1.00  5.50           C  
ATOM   1343  O   ALA A  93       2.363  15.265   6.549  1.00  5.50           O  
ATOM   1344  CB  ALA A  93       3.727  17.984   7.207  1.00  5.50           C  
ATOM   1345  H   ALA A  93       4.903  15.512   7.195  1.00  5.50           H  
ATOM   1346  HA  ALA A  93       3.220  17.063   9.086  1.00  5.50           H  
ATOM   1347 1HB  ALA A  93       2.862  18.646   7.230  1.00  5.50           H  
ATOM   1348 2HB  ALA A  93       4.579  18.514   7.552  1.00  5.50           H  
ATOM   1349 3HB  ALA A  93       3.906  17.685   6.192  1.00  5.50           H  
ATOM   1350  N   SER A  94       1.026  16.379   7.955  1.00  6.03           N  
ATOM   1351  CA  SER A  94      -0.203  15.886   7.323  1.00  6.03           C  
ATOM   1352  C   SER A  94      -0.763  17.075   6.577  1.00  6.03           C  
ATOM   1353  O   SER A  94      -0.795  18.185   7.129  1.00  6.03           O  
ATOM   1354  CB  SER A  94      -1.169  15.323   8.327  1.00  6.03           C  
ATOM   1355  OG  SER A  94      -2.353  14.895   7.725  1.00  6.03           O  
ATOM   1356  H   SER A  94       0.980  16.995   8.766  1.00  6.03           H  
ATOM   1357  HA  SER A  94       0.039  15.106   6.599  1.00  6.03           H  
ATOM   1358 1HB  SER A  94      -0.700  14.479   8.812  1.00  6.03           H  
ATOM   1359 2HB  SER A  94      -1.388  16.072   9.079  1.00  6.03           H  
ATOM   1360  HG  SER A  94      -2.767  14.292   8.373  1.00  6.03           H  
ATOM   1361  N   THR A  95      -1.088  16.878   5.293  1.00  6.68           N  
ATOM   1362  CA  THR A  95      -1.474  17.999   4.451  1.00  6.68           C  
ATOM   1363  C   THR A  95      -2.803  17.930   3.690  1.00  6.68           C  
ATOM   1364  O   THR A  95      -3.203  18.938   3.110  1.00  6.68           O  
ATOM   1365  CB  THR A  95      -0.370  18.226   3.443  1.00  6.68           C  
ATOM   1366  OG1 THR A  95      -0.271  17.065   2.664  1.00  6.68           O  
ATOM   1367  CG2 THR A  95       0.992  18.477   4.132  1.00  6.68           C  
ATOM   1368  H   THR A  95      -1.090  15.934   4.897  1.00  6.68           H  
ATOM   1369  HA  THR A  95      -1.538  18.879   5.094  1.00  6.68           H  
ATOM   1370  HB  THR A  95      -0.633  19.071   2.808  1.00  6.68           H  
ATOM   1371  HG1 THR A  95      -1.153  16.817   2.337  1.00  6.68           H  
ATOM   1372 1HG2 THR A  95       1.753  18.622   3.375  1.00  6.68           H  
ATOM   1373 2HG2 THR A  95       0.929  19.367   4.758  1.00  6.68           H  
ATOM   1374 3HG2 THR A  95       1.264  17.621   4.747  1.00  6.68           H  
ATOM   1375  N   GLU A  96      -3.446  16.767   3.593  1.00  7.39           N  
ATOM   1376  CA  GLU A  96      -4.709  16.702   2.841  1.00  7.39           C  
ATOM   1377  C   GLU A  96      -5.556  15.512   3.273  1.00  7.39           C  
ATOM   1378  O   GLU A  96      -5.093  14.663   4.018  1.00  7.39           O  
ATOM   1379  CB  GLU A  96      -4.470  16.647   1.321  1.00  7.39           C  
ATOM   1380  CG  GLU A  96      -3.745  15.404   0.786  1.00  7.39           C  
ATOM   1381  CD  GLU A  96      -3.561  15.470  -0.730  1.00  7.39           C  
ATOM   1382  OE1 GLU A  96      -3.765  16.522  -1.283  1.00  7.39           O  
ATOM   1383  OE2 GLU A  96      -3.313  14.452  -1.337  1.00  7.39           O  
ATOM   1384  H   GLU A  96      -3.061  15.925   4.022  1.00  7.39           H  
ATOM   1385  HA  GLU A  96      -5.285  17.604   3.060  1.00  7.39           H  
ATOM   1386 1HB  GLU A  96      -5.433  16.711   0.808  1.00  7.39           H  
ATOM   1387 2HB  GLU A  96      -3.889  17.516   1.015  1.00  7.39           H  
ATOM   1388 1HG  GLU A  96      -2.765  15.318   1.266  1.00  7.39           H  
ATOM   1389 2HG  GLU A  96      -4.323  14.514   1.043  1.00  7.39           H  
ATOM   1390  N   LYS A  97      -6.808  15.459   2.826  1.00  8.08           N  
ATOM   1391  CA  LYS A  97      -7.670  14.307   3.070  1.00  8.08           C  
ATOM   1392  C   LYS A  97      -8.321  13.969   1.745  1.00  8.08           C  
ATOM   1393  O   LYS A  97      -9.513  13.672   1.664  1.00  8.08           O  
ATOM   1394  CB  LYS A  97      -8.706  14.624   4.140  1.00  8.08           C  
ATOM   1395  CG  LYS A  97      -9.612  13.471   4.543  1.00  8.08           C  
ATOM   1396  CD  LYS A  97     -10.538  13.908   5.672  1.00  8.08           C  
ATOM   1397  CE  LYS A  97     -11.494  12.820   6.103  1.00  8.08           C  
ATOM   1398  NZ  LYS A  97     -12.382  13.285   7.218  1.00  8.08           N  
ATOM   1399  H   LYS A  97      -7.202  16.208   2.252  1.00  8.08           H  
ATOM   1400  HA  LYS A  97      -7.072  13.457   3.379  1.00  8.08           H  
ATOM   1401 1HB  LYS A  97      -8.186  14.946   5.038  1.00  8.08           H  
ATOM   1402 2HB  LYS A  97      -9.331  15.455   3.802  1.00  8.08           H  
ATOM   1403 1HG  LYS A  97     -10.200  13.151   3.692  1.00  8.08           H  
ATOM   1404 2HG  LYS A  97      -9.001  12.629   4.885  1.00  8.08           H  
ATOM   1405 1HD  LYS A  97      -9.935  14.190   6.538  1.00  8.08           H  
ATOM   1406 2HD  LYS A  97     -11.115  14.779   5.355  1.00  8.08           H  
ATOM   1407 1HE  LYS A  97     -12.112  12.527   5.251  1.00  8.08           H  
ATOM   1408 2HE  LYS A  97     -10.922  11.953   6.440  1.00  8.08           H  
ATOM   1409 1HZ  LYS A  97     -13.011  12.545   7.496  1.00  8.08           H  
ATOM   1410 2HZ  LYS A  97     -11.810  13.551   8.011  1.00  8.08           H  
ATOM   1411 3HZ  LYS A  97     -12.920  14.086   6.913  1.00  8.08           H  
ATOM   1412  N   SER A  98      -7.514  14.042   0.697  1.00  8.67           N  
ATOM   1413  CA  SER A  98      -7.937  13.892  -0.688  1.00  8.67           C  
ATOM   1414  C   SER A  98      -8.555  12.555  -1.063  1.00  8.67           C  
ATOM   1415  O   SER A  98      -9.311  12.492  -2.032  1.00  8.67           O  
ATOM   1416  CB  SER A  98      -6.736  14.136  -1.573  1.00  8.67           C  
ATOM   1417  OG  SER A  98      -5.775  13.131  -1.378  1.00  8.67           O  
ATOM   1418  H   SER A  98      -6.539  14.251   0.874  1.00  8.67           H  
ATOM   1419  HA  SER A  98      -8.676  14.669  -0.885  1.00  8.67           H  
ATOM   1420 1HB  SER A  98      -7.035  14.167  -2.617  1.00  8.67           H  
ATOM   1421 2HB  SER A  98      -6.311  15.105  -1.327  1.00  8.67           H  
ATOM   1422  HG  SER A  98      -4.895  13.557  -1.516  1.00  8.67           H  
ATOM   1423  N   ASN A  99      -8.261  11.487  -0.316  1.00  9.13           N  
ATOM   1424  CA  ASN A  99      -8.834  10.194  -0.655  1.00  9.13           C  
ATOM   1425  C   ASN A  99      -9.816   9.713   0.419  1.00  9.13           C  
ATOM   1426  O   ASN A  99     -10.062   8.512   0.544  1.00  9.13           O  
ATOM   1427  CB  ASN A  99      -7.726   9.176  -0.885  1.00  9.13           C  
ATOM   1428  CG  ASN A  99      -8.143   7.975  -1.705  1.00  9.13           C  
ATOM   1429  OD1 ASN A  99      -8.837   8.113  -2.719  1.00  9.13           O  
ATOM   1430  ND2 ASN A  99      -7.736   6.797  -1.289  1.00  9.13           N  
ATOM   1431  H   ASN A  99      -7.619  11.561   0.476  1.00  9.13           H  
ATOM   1432  HA  ASN A  99      -9.402  10.294  -1.580  1.00  9.13           H  
ATOM   1433 1HB  ASN A  99      -6.899   9.674  -1.390  1.00  9.13           H  
ATOM   1434 2HB  ASN A  99      -7.357   8.824   0.061  1.00  9.13           H  
ATOM   1435 1HD2 ASN A  99      -7.988   5.974  -1.801  1.00  9.13           H  
ATOM   1436 2HD2 ASN A  99      -7.193   6.711  -0.455  1.00  9.13           H  
ATOM   1437  N   GLY A 100     -10.386  10.632   1.205  1.00  9.39           N  
ATOM   1438  CA  GLY A 100     -11.352  10.202   2.223  1.00  9.39           C  
ATOM   1439  C   GLY A 100     -12.738   9.943   1.616  1.00  9.39           C  
ATOM   1440  O   GLY A 100     -13.027  10.369   0.495  1.00  9.39           O  
ATOM   1441  H   GLY A 100     -10.137  11.619   1.114  1.00  9.39           H  
ATOM   1442 1HA  GLY A 100     -10.991   9.299   2.713  1.00  9.39           H  
ATOM   1443 2HA  GLY A 100     -11.427  10.971   2.990  1.00  9.39           H  
ATOM   1444  N   GLY A 101     -13.648   9.338   2.396  1.00  9.45           N  
ATOM   1445  CA  GLY A 101     -15.019   9.055   1.923  1.00  9.45           C  
ATOM   1446  C   GLY A 101     -15.756  10.329   1.510  1.00  9.45           C  
ATOM   1447  O   GLY A 101     -16.591  10.335   0.605  1.00  9.45           O  
ATOM   1448  H   GLY A 101     -13.378   9.020   3.325  1.00  9.45           H  
ATOM   1449 1HA  GLY A 101     -14.971   8.372   1.075  1.00  9.45           H  
ATOM   1450 2HA  GLY A 101     -15.575   8.548   2.710  1.00  9.45           H  
ATOM   1451  N   GLY A 102     -15.421  11.400   2.206  1.00  9.32           N  
ATOM   1452  CA  GLY A 102     -15.913  12.751   2.016  1.00  9.32           C  
ATOM   1453  C   GLY A 102     -14.662  13.604   1.922  1.00  9.32           C  
ATOM   1454  O   GLY A 102     -14.572  14.672   2.527  1.00  9.32           O  
ATOM   1455  H   GLY A 102     -14.734  11.259   2.928  1.00  9.32           H  
ATOM   1456 1HA  GLY A 102     -16.501  12.823   1.100  1.00  9.32           H  
ATOM   1457 2HA  GLY A 102     -16.530  13.058   2.858  1.00  9.32           H  
ATOM   1458  N   GLY A 103     -13.673  13.076   1.199  1.00  9.03           N  
ATOM   1459  CA  GLY A 103     -12.373  13.697   1.041  1.00  9.03           C  
ATOM   1460  C   GLY A 103     -12.368  15.076   0.424  1.00  9.03           C  
ATOM   1461  O   GLY A 103     -13.282  15.473  -0.313  1.00  9.03           O  
ATOM   1462  H   GLY A 103     -13.808  12.178   0.737  1.00  9.03           H  
ATOM   1463 1HA  GLY A 103     -11.907  13.756   2.023  1.00  9.03           H  
ATOM   1464 2HA  GLY A 103     -11.743  13.042   0.441  1.00  9.03           H  
ATOM   1465  N   SER A 104     -11.322  15.809   0.769  1.00  8.63           N  
ATOM   1466  CA  SER A 104     -11.122  17.178   0.320  1.00  8.63           C  
ATOM   1467  C   SER A 104      -9.681  17.627   0.497  1.00  8.63           C  
ATOM   1468  O   SER A 104      -8.834  16.919   1.051  1.00  8.63           O  
ATOM   1469  CB  SER A 104     -11.999  18.147   1.089  1.00  8.63           C  
ATOM   1470  OG  SER A 104     -11.501  18.347   2.378  1.00  8.63           O  
ATOM   1471  H   SER A 104     -10.628  15.340   1.342  1.00  8.63           H  
ATOM   1472  HA  SER A 104     -11.374  17.234  -0.740  1.00  8.63           H  
ATOM   1473 1HB  SER A 104     -12.061  19.099   0.565  1.00  8.63           H  
ATOM   1474 2HB  SER A 104     -13.011  17.745   1.150  1.00  8.63           H  
ATOM   1475  HG  SER A 104     -12.241  18.686   2.899  1.00  8.63           H  
ATOM   1476  N   GLU A 105      -9.429  18.859   0.082  1.00  8.17           N  
ATOM   1477  CA  GLU A 105      -8.124  19.470   0.240  1.00  8.17           C  
ATOM   1478  C   GLU A 105      -7.941  20.115   1.624  1.00  8.17           C  
ATOM   1479  O   GLU A 105      -6.923  20.767   1.862  1.00  8.17           O  
ATOM   1480  CB  GLU A 105      -7.893  20.509  -0.858  1.00  8.17           C  
ATOM   1481  CG  GLU A 105      -7.817  19.915  -2.267  1.00  8.17           C  
ATOM   1482  CD  GLU A 105      -7.595  20.954  -3.345  1.00  8.17           C  
ATOM   1483  OE1 GLU A 105      -7.513  22.115  -3.024  1.00  8.17           O  
ATOM   1484  OE2 GLU A 105      -7.505  20.578  -4.492  1.00  8.17           O  
ATOM   1485  H   GLU A 105     -10.165  19.386  -0.361  1.00  8.17           H  
ATOM   1486  HA  GLU A 105      -7.366  18.695   0.137  1.00  8.17           H  
ATOM   1487 1HB  GLU A 105      -8.697  21.244  -0.841  1.00  8.17           H  
ATOM   1488 2HB  GLU A 105      -6.959  21.037  -0.667  1.00  8.17           H  
ATOM   1489 1HG  GLU A 105      -7.000  19.193  -2.298  1.00  8.17           H  
ATOM   1490 2HG  GLU A 105      -8.744  19.380  -2.471  1.00  8.17           H  
ATOM   1491  N   GLU A 106      -8.936  19.994   2.529  1.00  7.70           N  
ATOM   1492  CA  GLU A 106      -8.741  20.579   3.852  1.00  7.70           C  
ATOM   1493  C   GLU A 106      -7.459  19.977   4.378  1.00  7.70           C  
ATOM   1494  O   GLU A 106      -7.287  18.760   4.360  1.00  7.70           O  
ATOM   1495  CB  GLU A 106      -9.914  20.293   4.795  1.00  7.70           C  
ATOM   1496  CG  GLU A 106      -9.752  20.922   6.196  1.00  7.70           C  
ATOM   1497  CD  GLU A 106     -10.950  20.727   7.108  1.00  7.70           C  
ATOM   1498  OE1 GLU A 106     -11.941  20.192   6.669  1.00  7.70           O  
ATOM   1499  OE2 GLU A 106     -10.865  21.121   8.249  1.00  7.70           O  
ATOM   1500  H   GLU A 106      -9.779  19.458   2.329  1.00  7.70           H  
ATOM   1501  HA  GLU A 106      -8.610  21.657   3.759  1.00  7.70           H  
ATOM   1502 1HB  GLU A 106     -10.833  20.680   4.357  1.00  7.70           H  
ATOM   1503 2HB  GLU A 106     -10.037  19.221   4.909  1.00  7.70           H  
ATOM   1504 1HG  GLU A 106      -8.884  20.467   6.675  1.00  7.70           H  
ATOM   1505 2HG  GLU A 106      -9.552  21.985   6.085  1.00  7.70           H  
ATOM   1506  N   GLN A 107      -6.560  20.824   4.840  1.00  7.23           N  
ATOM   1507  CA  GLN A 107      -5.260  20.332   5.239  1.00  7.23           C  
ATOM   1508  C   GLN A 107      -5.156  19.461   6.474  1.00  7.23           C  
ATOM   1509  O   GLN A 107      -4.290  18.595   6.525  1.00  7.23           O  
ATOM   1510  CB  GLN A 107      -4.284  21.493   5.417  1.00  7.23           C  
ATOM   1511  CG  GLN A 107      -3.919  22.205   4.132  1.00  7.23           C  
ATOM   1512  CD  GLN A 107      -2.920  23.344   4.346  1.00  7.23           C  
ATOM   1513  OE1 GLN A 107      -2.714  23.844   5.469  1.00  7.23           O  
ATOM   1514  NE2 GLN A 107      -2.293  23.770   3.254  1.00  7.23           N  
ATOM   1515  H   GLN A 107      -6.758  21.812   4.850  1.00  7.23           H  
ATOM   1516  HA  GLN A 107      -4.916  19.737   4.412  1.00  7.23           H  
ATOM   1517 1HB  GLN A 107      -4.697  22.220   6.111  1.00  7.23           H  
ATOM   1518 2HB  GLN A 107      -3.361  21.105   5.847  1.00  7.23           H  
ATOM   1519 1HG  GLN A 107      -3.466  21.478   3.456  1.00  7.23           H  
ATOM   1520 2HG  GLN A 107      -4.825  22.610   3.681  1.00  7.23           H  
ATOM   1521 1HE2 GLN A 107      -1.628  24.515   3.313  1.00  7.23           H  
ATOM   1522 2HE2 GLN A 107      -2.491  23.340   2.369  1.00  7.23           H  
ATOM   1523  N   TYR A 108      -5.945  19.734   7.520  1.00  6.79           N  
ATOM   1524  CA  TYR A 108      -5.739  19.019   8.793  1.00  6.79           C  
ATOM   1525  C   TYR A 108      -4.257  19.151   9.174  1.00  6.79           C  
ATOM   1526  O   TYR A 108      -3.626  18.208   9.682  1.00  6.79           O  
ATOM   1527  CB  TYR A 108      -6.173  17.552   8.681  1.00  6.79           C  
ATOM   1528  CG  TYR A 108      -7.636  17.419   8.349  1.00  6.79           C  
ATOM   1529  CD1 TYR A 108      -8.033  17.175   7.052  1.00  6.79           C  
ATOM   1530  CD2 TYR A 108      -8.584  17.565   9.346  1.00  6.79           C  
ATOM   1531  CE1 TYR A 108      -9.374  17.077   6.754  1.00  6.79           C  
ATOM   1532  CE2 TYR A 108      -9.925  17.466   9.044  1.00  6.79           C  
ATOM   1533  CZ  TYR A 108     -10.321  17.218   7.756  1.00  6.79           C  
ATOM   1534  OH  TYR A 108     -11.665  17.129   7.456  1.00  6.79           O  
ATOM   1535  H   TYR A 108      -6.675  20.425   7.434  1.00  6.79           H  
ATOM   1536  HA  TYR A 108      -6.330  19.504   9.570  1.00  6.79           H  
ATOM   1537 1HB  TYR A 108      -5.596  17.034   7.915  1.00  6.79           H  
ATOM   1538 2HB  TYR A 108      -5.990  17.041   9.620  1.00  6.79           H  
ATOM   1539  HD1 TYR A 108      -7.289  17.069   6.259  1.00  6.79           H  
ATOM   1540  HD2 TYR A 108      -8.274  17.763  10.371  1.00  6.79           H  
ATOM   1541  HE1 TYR A 108      -9.689  16.896   5.731  1.00  6.79           H  
ATOM   1542  HE2 TYR A 108     -10.670  17.584   9.830  1.00  6.79           H  
ATOM   1543  HH  TYR A 108     -12.149  17.779   7.985  1.00  6.79           H  
ATOM   1544  N   ASN A 109      -3.736  20.360   8.909  1.00  6.41           N  
ATOM   1545  CA  ASN A 109      -2.341  20.719   9.038  1.00  6.41           C  
ATOM   1546  C   ASN A 109      -1.835  20.348  10.395  1.00  6.41           C  
ATOM   1547  O   ASN A 109      -2.234  20.921  11.412  1.00  6.41           O  
ATOM   1548  CB  ASN A 109      -2.186  22.209   8.757  1.00  6.41           C  
ATOM   1549  CG  ASN A 109      -0.762  22.700   8.611  1.00  6.41           C  
ATOM   1550  OD1 ASN A 109       0.134  22.445   9.428  1.00  6.41           O  
ATOM   1551  ND2 ASN A 109      -0.543  23.439   7.540  1.00  6.41           N  
ATOM   1552  H   ASN A 109      -4.363  21.055   8.537  1.00  6.41           H  
ATOM   1553  HA  ASN A 109      -1.767  20.155   8.302  1.00  6.41           H  
ATOM   1554 1HB  ASN A 109      -2.726  22.458   7.848  1.00  6.41           H  
ATOM   1555 2HB  ASN A 109      -2.655  22.767   9.567  1.00  6.41           H  
ATOM   1556 1HD2 ASN A 109       0.367  23.810   7.364  1.00  6.41           H  
ATOM   1557 2HD2 ASN A 109      -1.302  23.637   6.880  1.00  6.41           H  
ATOM   1558  N   SER A 110      -0.944  19.375  10.397  1.00  6.12           N  
ATOM   1559  CA  SER A 110      -0.412  18.861  11.639  1.00  6.12           C  
ATOM   1560  C   SER A 110       0.950  18.190  11.525  1.00  6.12           C  
ATOM   1561  O   SER A 110       1.405  17.828  10.439  1.00  6.12           O  
ATOM   1562  CB  SER A 110      -1.470  17.978  12.258  1.00  6.12           C  
ATOM   1563  OG  SER A 110      -1.822  16.950  11.386  1.00  6.12           O  
ATOM   1564  H   SER A 110      -0.698  18.964   9.494  1.00  6.12           H  
ATOM   1565  HA  SER A 110      -0.286  19.712  12.311  1.00  6.12           H  
ATOM   1566 1HB  SER A 110      -1.082  17.550  13.187  1.00  6.12           H  
ATOM   1567 2HB  SER A 110      -2.353  18.564  12.509  1.00  6.12           H  
ATOM   1568  HG  SER A 110      -2.398  17.381  10.682  1.00  6.12           H  
ATOM   1569  N   THR A 111       1.587  18.041  12.686  1.00  5.99           N  
ATOM   1570  CA  THR A 111       2.925  17.473  12.852  1.00  5.99           C  
ATOM   1571  C   THR A 111       2.893  16.118  13.520  1.00  5.99           C  
ATOM   1572  O   THR A 111       2.157  15.937  14.481  1.00  5.99           O  
ATOM   1573  CB  THR A 111       3.781  18.411  13.730  1.00  5.99           C  
ATOM   1574  OG1 THR A 111       3.893  19.675  13.081  1.00  5.99           O  
ATOM   1575  CG2 THR A 111       5.186  17.826  13.987  1.00  5.99           C  
ATOM   1576  H   THR A 111       1.109  18.351  13.517  1.00  5.99           H  
ATOM   1577  HA  THR A 111       3.386  17.360  11.871  1.00  5.99           H  
ATOM   1578  HB  THR A 111       3.281  18.557  14.686  1.00  5.99           H  
ATOM   1579  HG1 THR A 111       4.161  19.510  12.170  1.00  5.99           H  
ATOM   1580 1HG2 THR A 111       5.755  18.517  14.601  1.00  5.99           H  
ATOM   1581 2HG2 THR A 111       5.107  16.873  14.504  1.00  5.99           H  
ATOM   1582 3HG2 THR A 111       5.700  17.674  13.043  1.00  5.99           H  
ATOM   1583  N   TYR A 112       3.684  15.175  12.991  1.00  6.02           N  
ATOM   1584  CA  TYR A 112       3.817  13.848  13.581  1.00  6.02           C  
ATOM   1585  C   TYR A 112       5.273  13.382  13.760  1.00  6.02           C  
ATOM   1586  O   TYR A 112       6.077  13.442  12.823  1.00  6.02           O  
ATOM   1587  CB  TYR A 112       3.068  12.853  12.710  1.00  6.02           C  
ATOM   1588  CG  TYR A 112       1.578  13.089  12.657  1.00  6.02           C  
ATOM   1589  CD1 TYR A 112       1.029  13.944  11.720  1.00  6.02           C  
ATOM   1590  CD2 TYR A 112       0.755  12.444  13.556  1.00  6.02           C  
ATOM   1591  CE1 TYR A 112      -0.335  14.116  11.692  1.00  6.02           C  
ATOM   1592  CE2 TYR A 112      -0.588  12.614  13.513  1.00  6.02           C  
ATOM   1593  CZ  TYR A 112      -1.142  13.441  12.579  1.00  6.02           C  
ATOM   1594  OH  TYR A 112      -2.514  13.571  12.503  1.00  6.02           O  
ATOM   1595  H   TYR A 112       4.211  15.392  12.146  1.00  6.02           H  
ATOM   1596  HA  TYR A 112       3.353  13.854  14.549  1.00  6.02           H  
ATOM   1597 1HB  TYR A 112       3.447  12.929  11.693  1.00  6.02           H  
ATOM   1598 2HB  TYR A 112       3.251  11.856  13.032  1.00  6.02           H  
ATOM   1599  HD1 TYR A 112       1.668  14.473  11.006  1.00  6.02           H  
ATOM   1600  HD2 TYR A 112       1.170  11.789  14.285  1.00  6.02           H  
ATOM   1601  HE1 TYR A 112      -0.777  14.766  10.974  1.00  6.02           H  
ATOM   1602  HE2 TYR A 112      -1.228  12.078  14.217  1.00  6.02           H  
ATOM   1603  HH  TYR A 112      -2.936  12.816  12.981  1.00  6.02           H  
ATOM   1604  N   ARG A 113       5.594  12.836  14.946  1.00  6.24           N  
ATOM   1605  CA  ARG A 113       6.919  12.239  15.190  1.00  6.24           C  
ATOM   1606  C   ARG A 113       7.006  10.847  14.629  1.00  6.24           C  
ATOM   1607  O   ARG A 113       6.058  10.083  14.687  1.00  6.24           O  
ATOM   1608  CB  ARG A 113       7.322  12.134  16.661  1.00  6.24           C  
ATOM   1609  CG  ARG A 113       8.728  11.392  16.862  1.00  6.24           C  
ATOM   1610  CD  ARG A 113       9.264  11.318  18.254  1.00  6.24           C  
ATOM   1611  NE  ARG A 113      10.484  10.478  18.293  1.00  6.24           N  
ATOM   1612  CZ  ARG A 113      11.367  10.369  19.330  1.00  6.24           C  
ATOM   1613  NH1 ARG A 113      11.230  11.062  20.438  1.00  6.24           N  
ATOM   1614  NH2 ARG A 113      12.417   9.563  19.222  1.00  6.24           N  
ATOM   1615  H   ARG A 113       4.907  12.838  15.690  1.00  6.24           H  
ATOM   1616  HA  ARG A 113       7.670  12.852  14.691  1.00  6.24           H  
ATOM   1617 1HB  ARG A 113       7.413  13.122  17.102  1.00  6.24           H  
ATOM   1618 2HB  ARG A 113       6.563  11.580  17.207  1.00  6.24           H  
ATOM   1619 1HG  ARG A 113       8.618  10.351  16.579  1.00  6.24           H  
ATOM   1620 2HG  ARG A 113       9.490  11.867  16.236  1.00  6.24           H  
ATOM   1621 1HD  ARG A 113       9.469  12.299  18.672  1.00  6.24           H  
ATOM   1622 2HD  ARG A 113       8.558  10.832  18.843  1.00  6.24           H  
ATOM   1623  HE  ARG A 113      10.669   9.924  17.472  1.00  6.24           H  
ATOM   1624 1HH1 ARG A 113      10.464  11.737  20.570  1.00  6.24           H  
ATOM   1625 2HH1 ARG A 113      11.922  10.970  21.172  1.00  6.24           H  
ATOM   1626 1HH2 ARG A 113      12.579   9.036  18.380  1.00  6.24           H  
ATOM   1627 2HH2 ARG A 113      13.078   9.510  19.986  1.00  6.24           H  
ATOM   1628  N   VAL A 114       8.142  10.543  14.067  1.00  6.63           N  
ATOM   1629  CA  VAL A 114       8.465   9.266  13.494  1.00  6.63           C  
ATOM   1630  C   VAL A 114       9.740   8.682  14.131  1.00  6.63           C  
ATOM   1631  O   VAL A 114      10.685   9.404  14.479  1.00  6.63           O  
ATOM   1632  CB  VAL A 114       8.576   9.411  11.989  1.00  6.63           C  
ATOM   1633  CG1 VAL A 114       8.956   8.131  11.384  1.00  6.63           C  
ATOM   1634  CG2 VAL A 114       7.335   9.864  11.438  1.00  6.63           C  
ATOM   1635  H   VAL A 114       8.843  11.267  14.020  1.00  6.63           H  
ATOM   1636  HA  VAL A 114       7.640   8.580  13.704  1.00  6.63           H  
ATOM   1637  HB  VAL A 114       9.302  10.142  11.760  1.00  6.63           H  
ATOM   1638 1HG1 VAL A 114       9.045   8.252  10.319  1.00  6.63           H  
ATOM   1639 2HG1 VAL A 114       9.881   7.829  11.767  1.00  6.63           H  
ATOM   1640 3HG1 VAL A 114       8.206   7.385  11.605  1.00  6.63           H  
ATOM   1641 1HG2 VAL A 114       7.513   9.955  10.394  1.00  6.63           H  
ATOM   1642 2HG2 VAL A 114       6.549   9.138  11.638  1.00  6.63           H  
ATOM   1643 3HG2 VAL A 114       7.052  10.830  11.849  1.00  6.63           H  
ATOM   1644  N   VAL A 115       9.735   7.377  14.366  1.00  7.17           N  
ATOM   1645  CA  VAL A 115      10.851   6.661  14.979  1.00  7.17           C  
ATOM   1646  C   VAL A 115      11.615   5.750  14.003  1.00  7.17           C  
ATOM   1647  O   VAL A 115      12.077   4.669  14.376  1.00  7.17           O  
ATOM   1648  CB  VAL A 115      10.333   5.866  16.179  1.00  7.17           C  
ATOM   1649  CG1 VAL A 115       9.836   6.828  17.249  1.00  7.17           C  
ATOM   1650  CG2 VAL A 115       9.205   4.982  15.721  1.00  7.17           C  
ATOM   1651  H   VAL A 115       8.919   6.844  14.086  1.00  7.17           H  
ATOM   1652  HA  VAL A 115      11.554   7.404  15.358  1.00  7.17           H  
ATOM   1653  HB  VAL A 115      11.132   5.263  16.603  1.00  7.17           H  
ATOM   1654 1HG1 VAL A 115       9.451   6.264  18.099  1.00  7.17           H  
ATOM   1655 2HG1 VAL A 115      10.654   7.462  17.574  1.00  7.17           H  
ATOM   1656 3HG1 VAL A 115       9.049   7.443  16.836  1.00  7.17           H  
ATOM   1657 1HG2 VAL A 115       8.815   4.420  16.569  1.00  7.17           H  
ATOM   1658 2HG2 VAL A 115       8.426   5.612  15.311  1.00  7.17           H  
ATOM   1659 3HG2 VAL A 115       9.562   4.292  14.958  1.00  7.17           H  
ATOM   1660  N   GLY A 116      11.735   6.192  12.751  1.00  7.81           N  
ATOM   1661  CA  GLY A 116      12.475   5.480  11.706  1.00  7.81           C  
ATOM   1662  C   GLY A 116      12.375   6.191  10.349  1.00  7.81           C  
ATOM   1663  O   GLY A 116      11.508   7.033  10.144  1.00  7.81           O  
ATOM   1664  H   GLY A 116      11.325   7.086  12.531  1.00  7.81           H  
ATOM   1665 1HA  GLY A 116      13.521   5.391  12.000  1.00  7.81           H  
ATOM   1666 2HA  GLY A 116      12.084   4.468  11.615  1.00  7.81           H  
ATOM   1667  N   GLY A 117      13.270   5.844   9.422  1.00  8.49           N  
ATOM   1668  CA  GLY A 117      13.290   6.468   8.095  1.00  8.49           C  
ATOM   1669  C   GLY A 117      13.663   5.489   6.971  1.00  8.49           C  
ATOM   1670  O   GLY A 117      14.373   5.864   6.038  1.00  8.49           O  
ATOM   1671  H   GLY A 117      13.961   5.141   9.640  1.00  8.49           H  
ATOM   1672 1HA  GLY A 117      12.309   6.894   7.898  1.00  8.49           H  
ATOM   1673 2HA  GLY A 117      13.997   7.298   8.100  1.00  8.49           H  
ATOM   1674  N   GLY A 118      13.248   4.229   7.099  1.00  9.11           N  
ATOM   1675  CA  GLY A 118      13.612   3.169   6.148  1.00  9.11           C  
ATOM   1676  C   GLY A 118      13.214   3.391   4.675  1.00  9.11           C  
ATOM   1677  O   GLY A 118      13.943   2.977   3.772  1.00  9.11           O  
ATOM   1678  H   GLY A 118      12.636   4.014   7.873  1.00  9.11           H  
ATOM   1679 1HA  GLY A 118      14.691   3.020   6.199  1.00  9.11           H  
ATOM   1680 2HA  GLY A 118      13.166   2.235   6.490  1.00  9.11           H  
ATOM   1681  N   GLY A 119      12.064   4.003   4.415  1.00  9.60           N  
ATOM   1682  CA  GLY A 119      11.662   4.236   3.017  1.00  9.60           C  
ATOM   1683  C   GLY A 119      11.578   2.942   2.182  1.00  9.60           C  
ATOM   1684  O   GLY A 119      10.784   2.037   2.446  1.00  9.60           O  
ATOM   1685  H   GLY A 119      11.502   4.339   5.193  1.00  9.60           H  
ATOM   1686 1HA  GLY A 119      10.684   4.718   3.012  1.00  9.60           H  
ATOM   1687 2HA  GLY A 119      12.357   4.930   2.550  1.00  9.60           H  
ATOM   1688  N   SER A 120      12.381   2.881   1.120  1.00  9.85           N  
ATOM   1689  CA  SER A 120      12.394   1.725   0.222  1.00  9.85           C  
ATOM   1690  C   SER A 120      10.993   1.352  -0.288  1.00  9.85           C  
ATOM   1691  O   SER A 120      10.156   2.211  -0.488  1.00  9.85           O  
ATOM   1692  CB  SER A 120      13.054   0.542   0.927  1.00  9.85           C  
ATOM   1693  OG  SER A 120      13.228  -0.528   0.049  1.00  9.85           O  
ATOM   1694  H   SER A 120      13.016   3.645   0.949  1.00  9.85           H  
ATOM   1695  HA  SER A 120      13.003   1.987  -0.646  1.00  9.85           H  
ATOM   1696 1HB  SER A 120      14.019   0.850   1.335  1.00  9.85           H  
ATOM   1697 2HB  SER A 120      12.442   0.225   1.761  1.00  9.85           H  
ATOM   1698  HG  SER A 120      13.853  -0.218  -0.619  1.00  9.85           H  
ATOM   1699  N   ALA A 121      10.745   0.067  -0.533  1.00  9.79           N  
ATOM   1700  CA  ALA A 121       9.464  -0.326  -1.114  1.00  9.79           C  
ATOM   1701  C   ALA A 121       8.228  -0.025  -0.263  1.00  9.79           C  
ATOM   1702  O   ALA A 121       7.190   0.360  -0.812  1.00  9.79           O  
ATOM   1703  CB  ALA A 121       9.480  -1.825  -1.364  1.00  9.79           C  
ATOM   1704  H   ALA A 121      11.473  -0.605  -0.366  1.00  9.79           H  
ATOM   1705  HA  ALA A 121       9.358   0.198  -2.057  1.00  9.79           H  
ATOM   1706 1HB  ALA A 121       8.544  -2.116  -1.843  1.00  9.79           H  
ATOM   1707 2HB  ALA A 121      10.317  -2.076  -2.014  1.00  9.79           H  
ATOM   1708 3HB  ALA A 121       9.581  -2.351  -0.418  1.00  9.79           H  
ATOM   1709  N   LYS A 122       8.290  -0.237   1.047  1.00  9.40           N  
ATOM   1710  CA  LYS A 122       7.084  -0.074   1.854  1.00  9.40           C  
ATOM   1711  C   LYS A 122       7.282   0.414   3.283  1.00  9.40           C  
ATOM   1712  O   LYS A 122       6.467   0.085   4.148  1.00  9.40           O  
ATOM   1713  CB  LYS A 122       6.328  -1.400   1.887  1.00  9.40           C  
ATOM   1714  CG  LYS A 122       7.077  -2.522   2.577  1.00  9.40           C  
ATOM   1715  CD  LYS A 122       6.292  -3.823   2.519  1.00  9.40           C  
ATOM   1716  CE  LYS A 122       7.021  -4.950   3.237  1.00  9.40           C  
ATOM   1717  NZ  LYS A 122       6.263  -6.237   3.161  1.00  9.40           N  
ATOM   1718  H   LYS A 122       9.160  -0.517   1.481  1.00  9.40           H  
ATOM   1719  HA  LYS A 122       6.454   0.668   1.359  1.00  9.40           H  
ATOM   1720 1HB  LYS A 122       5.371  -1.267   2.390  1.00  9.40           H  
ATOM   1721 2HB  LYS A 122       6.125  -1.725   0.871  1.00  9.40           H  
ATOM   1722 1HG  LYS A 122       8.041  -2.664   2.088  1.00  9.40           H  
ATOM   1723 2HG  LYS A 122       7.254  -2.251   3.618  1.00  9.40           H  
ATOM   1724 1HD  LYS A 122       5.314  -3.678   2.980  1.00  9.40           H  
ATOM   1725 2HD  LYS A 122       6.142  -4.108   1.476  1.00  9.40           H  
ATOM   1726 1HE  LYS A 122       8.000  -5.088   2.781  1.00  9.40           H  
ATOM   1727 2HE  LYS A 122       7.155  -4.680   4.285  1.00  9.40           H  
ATOM   1728 1HZ  LYS A 122       6.775  -6.961   3.644  1.00  9.40           H  
ATOM   1729 2HZ  LYS A 122       5.355  -6.121   3.591  1.00  9.40           H  
ATOM   1730 3HZ  LYS A 122       6.143  -6.500   2.192  1.00  9.40           H  
ATOM   1731  N   PHE A 123       8.341   1.163   3.561  1.00  8.73           N  
ATOM   1732  CA  PHE A 123       8.588   1.559   4.933  1.00  8.73           C  
ATOM   1733  C   PHE A 123       8.505   3.064   5.095  1.00  8.73           C  
ATOM   1734  O   PHE A 123       8.455   3.826   4.135  1.00  8.73           O  
ATOM   1735  CB  PHE A 123       9.942   1.025   5.379  1.00  8.73           C  
ATOM   1736  CG  PHE A 123       9.995  -0.464   5.230  1.00  8.73           C  
ATOM   1737  CD1 PHE A 123      10.493  -1.015   4.059  1.00  8.73           C  
ATOM   1738  CD2 PHE A 123       9.524  -1.314   6.213  1.00  8.73           C  
ATOM   1739  CE1 PHE A 123      10.531  -2.379   3.872  1.00  8.73           C  
ATOM   1740  CE2 PHE A 123       9.557  -2.684   6.033  1.00  8.73           C  
ATOM   1741  CZ  PHE A 123      10.063  -3.217   4.861  1.00  8.73           C  
ATOM   1742  H   PHE A 123       9.011   1.454   2.856  1.00  8.73           H  
ATOM   1743  HA  PHE A 123       7.829   1.114   5.571  1.00  8.73           H  
ATOM   1744 1HB  PHE A 123      10.735   1.461   4.797  1.00  8.73           H  
ATOM   1745 2HB  PHE A 123      10.121   1.280   6.422  1.00  8.73           H  
ATOM   1746  HD1 PHE A 123      10.854  -0.345   3.282  1.00  8.73           H  
ATOM   1747  HD2 PHE A 123       9.121  -0.894   7.133  1.00  8.73           H  
ATOM   1748  HE1 PHE A 123      10.929  -2.793   2.945  1.00  8.73           H  
ATOM   1749  HE2 PHE A 123       9.184  -3.344   6.813  1.00  8.73           H  
ATOM   1750  HZ  PHE A 123      10.091  -4.297   4.720  1.00  8.73           H  
ATOM   1751  N   VAL A 124       8.420   3.488   6.327  1.00  7.93           N  
ATOM   1752  CA  VAL A 124       8.311   4.899   6.617  1.00  7.93           C  
ATOM   1753  C   VAL A 124       9.602   5.658   6.372  1.00  7.93           C  
ATOM   1754  O   VAL A 124      10.674   5.186   6.731  1.00  7.93           O  
ATOM   1755  CB  VAL A 124       7.861   5.062   8.067  1.00  7.93           C  
ATOM   1756  CG1 VAL A 124       7.865   6.488   8.435  1.00  7.93           C  
ATOM   1757  CG2 VAL A 124       6.474   4.462   8.195  1.00  7.93           C  
ATOM   1758  H   VAL A 124       8.444   2.825   7.083  1.00  7.93           H  
ATOM   1759  HA  VAL A 124       7.540   5.318   5.973  1.00  7.93           H  
ATOM   1760  HB  VAL A 124       8.550   4.546   8.737  1.00  7.93           H  
ATOM   1761 1HG1 VAL A 124       7.520   6.594   9.453  1.00  7.93           H  
ATOM   1762 2HG1 VAL A 124       8.872   6.896   8.344  1.00  7.93           H  
ATOM   1763 3HG1 VAL A 124       7.208   7.005   7.767  1.00  7.93           H  
ATOM   1764 1HG2 VAL A 124       6.133   4.560   9.209  1.00  7.93           H  
ATOM   1765 2HG2 VAL A 124       5.794   4.977   7.527  1.00  7.93           H  
ATOM   1766 3HG2 VAL A 124       6.511   3.408   7.926  1.00  7.93           H  
ATOM   1767  N   ALA A 125       9.489   6.802   5.695  1.00  7.18           N  
ATOM   1768  CA  ALA A 125      10.611   7.702   5.444  1.00  7.18           C  
ATOM   1769  C   ALA A 125      10.319   8.965   6.243  1.00  7.18           C  
ATOM   1770  O   ALA A 125       9.160   9.296   6.427  1.00  7.18           O  
ATOM   1771  CB  ALA A 125      10.760   7.992   3.967  1.00  7.18           C  
ATOM   1772  H   ALA A 125       8.574   7.090   5.384  1.00  7.18           H  
ATOM   1773  HA  ALA A 125      11.527   7.254   5.810  1.00  7.18           H  
ATOM   1774 1HB  ALA A 125      11.588   8.679   3.813  1.00  7.18           H  
ATOM   1775 2HB  ALA A 125      10.953   7.072   3.441  1.00  7.18           H  
ATOM   1776 3HB  ALA A 125       9.846   8.436   3.596  1.00  7.18           H  
ATOM   1777  N   ALA A 126      11.331   9.668   6.743  1.00  6.60           N  
ATOM   1778  CA  ALA A 126      11.011  10.871   7.521  1.00  6.60           C  
ATOM   1779  C   ALA A 126      12.204  11.830   7.639  1.00  6.60           C  
ATOM   1780  O   ALA A 126      13.352  11.429   7.438  1.00  6.60           O  
ATOM   1781  CB  ALA A 126      10.504  10.453   8.878  1.00  6.60           C  
ATOM   1782  H   ALA A 126      12.290   9.385   6.596  1.00  6.60           H  
ATOM   1783  HA  ALA A 126      10.211  11.411   7.012  1.00  6.60           H  
ATOM   1784 1HB  ALA A 126      10.235  11.323   9.442  1.00  6.60           H  
ATOM   1785 2HB  ALA A 126       9.632   9.822   8.769  1.00  6.60           H  
ATOM   1786 3HB  ALA A 126      11.280   9.905   9.387  1.00  6.60           H  
ATOM   1787  N   TRP A 127      11.911  13.104   7.945  1.00  6.31           N  
ATOM   1788  CA  TRP A 127      12.923  14.165   8.136  1.00  6.31           C  
ATOM   1789  C   TRP A 127      13.372  14.361   9.582  1.00  6.31           C  
ATOM   1790  O   TRP A 127      12.585  14.168  10.489  1.00  6.31           O  
ATOM   1791  CB  TRP A 127      12.386  15.481   7.603  1.00  6.31           C  
ATOM   1792  CG  TRP A 127      12.305  15.527   6.134  1.00  6.31           C  
ATOM   1793  CD1 TRP A 127      11.228  15.281   5.377  1.00  6.31           C  
ATOM   1794  CD2 TRP A 127      13.374  15.837   5.224  1.00  6.31           C  
ATOM   1795  NE1 TRP A 127      11.547  15.415   4.039  1.00  6.31           N  
ATOM   1796  CE2 TRP A 127      12.853  15.750   3.936  1.00  6.31           C  
ATOM   1797  CE3 TRP A 127      14.721  16.167   5.399  1.00  6.31           C  
ATOM   1798  CZ2 TRP A 127      13.623  15.993   2.814  1.00  6.31           C  
ATOM   1799  CZ3 TRP A 127      15.499  16.410   4.276  1.00  6.31           C  
ATOM   1800  CH2 TRP A 127      14.965  16.324   3.016  1.00  6.31           C  
ATOM   1801  H   TRP A 127      10.926  13.350   8.090  1.00  6.31           H  
ATOM   1802  HA  TRP A 127      13.800  13.894   7.551  1.00  6.31           H  
ATOM   1803 1HB  TRP A 127      11.383  15.614   7.983  1.00  6.31           H  
ATOM   1804 2HB  TRP A 127      12.995  16.310   7.962  1.00  6.31           H  
ATOM   1805  HD1 TRP A 127      10.260  15.014   5.775  1.00  6.31           H  
ATOM   1806  HE1 TRP A 127      10.933  15.279   3.238  1.00  6.31           H  
ATOM   1807  HE3 TRP A 127      15.147  16.235   6.399  1.00  6.31           H  
ATOM   1808  HZ2 TRP A 127      13.215  15.928   1.806  1.00  6.31           H  
ATOM   1809  HZ3 TRP A 127      16.547  16.669   4.420  1.00  6.31           H  
ATOM   1810  HH2 TRP A 127      15.603  16.522   2.154  1.00  6.31           H  
ATOM   1811  N   THR A 128      14.630  14.765   9.816  1.00  6.33           N  
ATOM   1812  CA  THR A 128      15.104  14.998  11.200  1.00  6.33           C  
ATOM   1813  C   THR A 128      14.320  16.065  11.958  1.00  6.33           C  
ATOM   1814  O   THR A 128      14.186  17.195  11.498  1.00  6.33           O  
ATOM   1815  CB  THR A 128      16.589  15.386  11.210  1.00  6.33           C  
ATOM   1816  OG1 THR A 128      17.359  14.338  10.610  1.00  6.33           O  
ATOM   1817  CG2 THR A 128      17.068  15.614  12.648  1.00  6.33           C  
ATOM   1818  H   THR A 128      15.262  14.907   9.043  1.00  6.33           H  
ATOM   1819  HA  THR A 128      15.001  14.085  11.764  1.00  6.33           H  
ATOM   1820  HB  THR A 128      16.729  16.301  10.635  1.00  6.33           H  
ATOM   1821  HG1 THR A 128      17.367  13.578  11.199  1.00  6.33           H  
ATOM   1822 1HG2 THR A 128      18.123  15.885  12.640  1.00  6.33           H  
ATOM   1823 2HG2 THR A 128      16.498  16.421  13.110  1.00  6.33           H  
ATOM   1824 3HG2 THR A 128      16.932  14.700  13.227  1.00  6.33           H  
ATOM   1825  N   LEU A 129      13.852  15.692  13.150  1.00  6.65           N  
ATOM   1826  CA  LEU A 129      13.024  16.526  14.016  1.00  6.65           C  
ATOM   1827  C   LEU A 129      13.779  17.167  15.159  1.00  6.65           C  
ATOM   1828  O   LEU A 129      14.485  16.500  15.915  1.00  6.65           O  
ATOM   1829  CB  LEU A 129      11.885  15.678  14.597  1.00  6.65           C  
ATOM   1830  CG  LEU A 129      10.905  16.356  15.492  1.00  6.65           C  
ATOM   1831  CD1 LEU A 129      10.149  17.441  14.700  1.00  6.65           C  
ATOM   1832  CD2 LEU A 129       9.945  15.260  16.013  1.00  6.65           C  
ATOM   1833  H   LEU A 129      14.044  14.749  13.468  1.00  6.65           H  
ATOM   1834  HA  LEU A 129      12.606  17.330  13.416  1.00  6.65           H  
ATOM   1835 1HB  LEU A 129      11.360  15.151  13.833  1.00  6.65           H  
ATOM   1836 2HB  LEU A 129      12.343  14.940  15.225  1.00  6.65           H  
ATOM   1837  HG  LEU A 129      11.421  16.830  16.329  1.00  6.65           H  
ATOM   1838 1HD1 LEU A 129       9.448  17.933  15.323  1.00  6.65           H  
ATOM   1839 2HD1 LEU A 129      10.856  18.176  14.328  1.00  6.65           H  
ATOM   1840 3HD1 LEU A 129       9.630  16.998  13.874  1.00  6.65           H  
ATOM   1841 1HD2 LEU A 129       9.215  15.676  16.676  1.00  6.65           H  
ATOM   1842 2HD2 LEU A 129       9.443  14.786  15.176  1.00  6.65           H  
ATOM   1843 3HD2 LEU A 129      10.515  14.515  16.552  1.00  6.65           H  
ATOM   1844  N   LYS A 130      13.638  18.474  15.275  1.00  7.22           N  
ATOM   1845  CA  LYS A 130      14.276  19.192  16.353  1.00  7.22           C  
ATOM   1846  C   LYS A 130      13.236  19.827  17.269  1.00  7.22           C  
ATOM   1847  O   LYS A 130      12.837  20.965  17.047  1.00  7.22           O  
ATOM   1848  CB  LYS A 130      15.212  20.251  15.779  1.00  7.22           C  
ATOM   1849  CG  LYS A 130      16.378  19.666  14.969  1.00  7.22           C  
ATOM   1850  CD  LYS A 130      17.272  20.754  14.396  1.00  7.22           C  
ATOM   1851  CE  LYS A 130      18.407  20.157  13.569  1.00  7.22           C  
ATOM   1852  NZ  LYS A 130      19.271  21.212  12.965  1.00  7.22           N  
ATOM   1853  H   LYS A 130      13.063  18.973  14.611  1.00  7.22           H  
ATOM   1854  HA  LYS A 130      14.861  18.492  16.948  1.00  7.22           H  
ATOM   1855 1HB  LYS A 130      14.652  20.925  15.131  1.00  7.22           H  
ATOM   1856 2HB  LYS A 130      15.629  20.846  16.592  1.00  7.22           H  
ATOM   1857 1HG  LYS A 130      16.973  19.012  15.607  1.00  7.22           H  
ATOM   1858 2HG  LYS A 130      15.985  19.071  14.143  1.00  7.22           H  
ATOM   1859 1HD  LYS A 130      16.680  21.419  13.764  1.00  7.22           H  
ATOM   1860 2HD  LYS A 130      17.697  21.340  15.211  1.00  7.22           H  
ATOM   1861 1HE  LYS A 130      19.019  19.525  14.211  1.00  7.22           H  
ATOM   1862 2HE  LYS A 130      17.984  19.545  12.771  1.00  7.22           H  
ATOM   1863 1HZ  LYS A 130      20.009  20.778  12.429  1.00  7.22           H  
ATOM   1864 2HZ  LYS A 130      18.714  21.797  12.358  1.00  7.22           H  
ATOM   1865 3HZ  LYS A 130      19.677  21.777  13.697  1.00  7.22           H  
ATOM   1866  N   ALA A 131      12.803  19.086  18.297  1.00  7.95           N  
ATOM   1867  CA  ALA A 131      11.788  19.559  19.247  1.00  7.95           C  
ATOM   1868  C   ALA A 131      10.475  19.996  18.592  1.00  7.95           C  
ATOM   1869  O   ALA A 131      10.219  21.191  18.455  1.00  7.95           O  
ATOM   1870  CB  ALA A 131      12.330  20.710  20.077  1.00  7.95           C  
ATOM   1871  H   ALA A 131      13.182  18.157  18.410  1.00  7.95           H  
ATOM   1872  HA  ALA A 131      11.561  18.728  19.913  1.00  7.95           H  
ATOM   1873 1HB  ALA A 131      11.579  21.005  20.811  1.00  7.95           H  
ATOM   1874 2HB  ALA A 131      13.235  20.391  20.593  1.00  7.95           H  
ATOM   1875 3HB  ALA A 131      12.559  21.561  19.441  1.00  7.95           H  
ATOM   1876  N   ALA A 132       9.612  19.040  18.223  1.00  8.70           N  
ATOM   1877  CA  ALA A 132       8.336  19.403  17.577  1.00  8.70           C  
ATOM   1878  C   ALA A 132       7.538  20.408  18.408  1.00  8.70           C  
ATOM   1879  O   ALA A 132       6.878  21.292  17.846  1.00  8.70           O  
ATOM   1880  CB  ALA A 132       7.455  18.178  17.396  1.00  8.70           C  
ATOM   1881  H   ALA A 132       9.864  18.058  18.364  1.00  8.70           H  
ATOM   1882  HA  ALA A 132       8.564  19.850  16.609  1.00  8.70           H  
ATOM   1883 1HB  ALA A 132       6.538  18.474  16.910  1.00  8.70           H  
ATOM   1884 2HB  ALA A 132       7.935  17.441  16.807  1.00  8.70           H  
ATOM   1885 3HB  ALA A 132       7.229  17.761  18.374  1.00  8.70           H  
ATOM   1886  N   ALA A 133       7.622  20.251  19.737  1.00  9.35           N  
ATOM   1887  CA  ALA A 133       6.963  21.080  20.740  1.00  9.35           C  
ATOM   1888  C   ALA A 133       5.449  20.951  20.678  1.00  9.35           C  
ATOM   1889  O   ALA A 133       4.918  19.848  20.817  1.00  9.35           O  
ATOM   1890  OXT ALA A 133       4.781  21.965  20.860  1.00  9.35           O  
ATOM   1891  CB  ALA A 133       7.390  22.535  20.584  1.00  9.35           C  
ATOM   1892  H   ALA A 133       8.209  19.502  20.067  1.00  9.35           H  
ATOM   1893  HA  ALA A 133       7.285  20.732  21.721  1.00  9.35           H  
ATOM   1894 1HB  ALA A 133       6.927  23.134  21.367  1.00  9.35           H  
ATOM   1895 2HB  ALA A 133       8.476  22.600  20.671  1.00  9.35           H  
ATOM   1896 3HB  ALA A 133       7.091  22.927  19.622  1.00  9.35           H  
TER    1897
ENDMDL

REMARK ID 694687 MODEL 5 SARS133
PFRMAT TS
TARGET SARS133
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   THR A   1      -0.697   0.338  -0.815  1.00 10.10           N  
ATOM      2  CA  THR A   1       0.184   0.376   0.344  1.00 10.10           C  
ATOM      3  C   THR A   1       0.425   1.808   0.790  1.00 10.10           C  
ATOM      4  O   THR A   1       0.797   2.669  -0.007  1.00 10.10           O  
ATOM      5  CB  THR A   1       1.530  -0.313   0.050  1.00 10.10           C  
ATOM      6  OG1 THR A   1       1.300  -1.693  -0.271  1.00 10.10           O  
ATOM      7  CG2 THR A   1       2.454  -0.218   1.264  1.00 10.10           C  
ATOM      8 1H   THR A   1      -1.352  -0.423  -0.718  1.00 10.10           H  
ATOM      9 2H   THR A   1      -1.201   1.212  -0.874  1.00 10.10           H  
ATOM     10 3H   THR A   1      -0.148   0.210  -1.653  1.00 10.10           H  
ATOM     11  HA  THR A   1      -0.298  -0.155   1.165  1.00 10.10           H  
ATOM     12  HB  THR A   1       2.001   0.169  -0.799  1.00 10.10           H  
ATOM     13  HG1 THR A   1       0.842  -2.118   0.457  1.00 10.10           H  
ATOM     14 1HG2 THR A   1       3.400  -0.708   1.041  1.00 10.10           H  
ATOM     15 2HG2 THR A   1       2.640   0.829   1.506  1.00 10.10           H  
ATOM     16 3HG2 THR A   1       1.990  -0.703   2.117  1.00 10.10           H  
ATOM     17  N   TRP A   2       0.145   2.075   2.057  1.00  9.36           N  
ATOM     18  CA  TRP A   2       0.376   3.396   2.630  1.00  9.36           C  
ATOM     19  C   TRP A   2       1.839   3.532   3.040  1.00  9.36           C  
ATOM     20  O   TRP A   2       2.395   2.601   3.623  1.00  9.36           O  
ATOM     21  CB  TRP A   2      -0.525   3.599   3.840  1.00  9.36           C  
ATOM     22  CG  TRP A   2      -0.449   4.952   4.432  1.00  9.36           C  
ATOM     23  CD1 TRP A   2      -1.206   6.033   4.096  1.00  9.36           C  
ATOM     24  CD2 TRP A   2       0.431   5.387   5.480  1.00  9.36           C  
ATOM     25  NE1 TRP A   2      -0.860   7.107   4.869  1.00  9.36           N  
ATOM     26  CE2 TRP A   2       0.140   6.730   5.722  1.00  9.36           C  
ATOM     27  CE3 TRP A   2       1.432   4.755   6.222  1.00  9.36           C  
ATOM     28  CZ2 TRP A   2       0.799   7.451   6.681  1.00  9.36           C  
ATOM     29  CZ3 TRP A   2       2.093   5.477   7.176  1.00  9.36           C  
ATOM     30  CH2 TRP A   2       1.779   6.795   7.405  1.00  9.36           C  
ATOM     31  H   TRP A   2      -0.190   1.338   2.662  1.00  9.36           H  
ATOM     32  HA  TRP A   2       0.150   4.154   1.881  1.00  9.36           H  
ATOM     33 1HB  TRP A   2      -1.560   3.409   3.558  1.00  9.36           H  
ATOM     34 2HB  TRP A   2      -0.259   2.878   4.612  1.00  9.36           H  
ATOM     35  HD1 TRP A   2      -1.977   6.038   3.328  1.00  9.36           H  
ATOM     36  HE1 TRP A   2      -1.270   8.027   4.820  1.00  9.36           H  
ATOM     37  HE3 TRP A   2       1.681   3.709   6.045  1.00  9.36           H  
ATOM     38  HZ2 TRP A   2       0.575   8.498   6.879  1.00  9.36           H  
ATOM     39  HZ3 TRP A   2       2.870   4.978   7.749  1.00  9.36           H  
ATOM     40  HH2 TRP A   2       2.318   7.346   8.171  1.00  9.36           H  
ATOM     41  N   PHE A   3       2.437   4.692   2.770  1.00  8.47           N  
ATOM     42  CA  PHE A   3       3.825   4.950   3.149  1.00  8.47           C  
ATOM     43  C   PHE A   3       4.008   6.306   3.853  1.00  8.47           C  
ATOM     44  O   PHE A   3       3.211   7.223   3.648  1.00  8.47           O  
ATOM     45  CB  PHE A   3       4.735   4.948   1.909  1.00  8.47           C  
ATOM     46  CG  PHE A   3       4.800   3.670   1.067  1.00  8.47           C  
ATOM     47  CD1 PHE A   3       3.938   3.488  -0.003  1.00  8.47           C  
ATOM     48  CD2 PHE A   3       5.733   2.666   1.322  1.00  8.47           C  
ATOM     49  CE1 PHE A   3       4.010   2.354  -0.789  1.00  8.47           C  
ATOM     50  CE2 PHE A   3       5.793   1.533   0.544  1.00  8.47           C  
ATOM     51  CZ  PHE A   3       4.937   1.375  -0.516  1.00  8.47           C  
ATOM     52  H   PHE A   3       1.916   5.409   2.289  1.00  8.47           H  
ATOM     53  HA  PHE A   3       4.135   4.165   3.832  1.00  8.47           H  
ATOM     54 1HB  PHE A   3       4.405   5.738   1.256  1.00  8.47           H  
ATOM     55 2HB  PHE A   3       5.749   5.192   2.220  1.00  8.47           H  
ATOM     56  HD1 PHE A   3       3.197   4.256  -0.231  1.00  8.47           H  
ATOM     57  HD2 PHE A   3       6.426   2.779   2.149  1.00  8.47           H  
ATOM     58  HE1 PHE A   3       3.321   2.234  -1.626  1.00  8.47           H  
ATOM     59  HE2 PHE A   3       6.522   0.768   0.773  1.00  8.47           H  
ATOM     60  HZ  PHE A   3       4.989   0.478  -1.134  1.00  8.47           H  
ATOM     61  N   HIS A   4       5.074   6.430   4.659  1.00  7.62           N  
ATOM     62  CA  HIS A   4       5.523   7.728   5.205  1.00  7.62           C  
ATOM     63  C   HIS A   4       6.981   7.660   5.680  1.00  7.62           C  
ATOM     64  O   HIS A   4       7.394   6.696   6.322  1.00  7.62           O  
ATOM     65  CB  HIS A   4       4.642   8.247   6.327  1.00  7.62           C  
ATOM     66  CG  HIS A   4       4.899   9.711   6.655  1.00  7.62           C  
ATOM     67  ND1 HIS A   4       5.978  10.165   7.416  1.00  7.62           N  
ATOM     68  CD2 HIS A   4       4.207  10.812   6.295  1.00  7.62           C  
ATOM     69  CE1 HIS A   4       5.929  11.477   7.495  1.00  7.62           C  
ATOM     70  NE2 HIS A   4       4.862  11.898   6.828  1.00  7.62           N  
ATOM     71  H   HIS A   4       5.625   5.601   4.827  1.00  7.62           H  
ATOM     72  HA  HIS A   4       5.486   8.464   4.422  1.00  7.62           H  
ATOM     73 1HB  HIS A   4       3.617   8.185   6.006  1.00  7.62           H  
ATOM     74 2HB  HIS A   4       4.755   7.646   7.217  1.00  7.62           H  
ATOM     75  HD1 HIS A   4       6.746   9.627   7.829  1.00  7.62           H  
ATOM     76  HD2 HIS A   4       3.304  10.954   5.700  1.00  7.62           H  
ATOM     77  HE1 HIS A   4       6.697  12.021   8.047  1.00  7.62           H  
ATOM     78  N   ALA A   5       7.750   8.711   5.443  1.00  6.95           N  
ATOM     79  CA  ALA A   5       9.169   8.756   5.819  1.00  6.95           C  
ATOM     80  C   ALA A   5       9.432   8.583   7.301  1.00  6.95           C  
ATOM     81  O   ALA A   5       8.653   9.038   8.145  1.00  6.95           O  
ATOM     82  CB  ALA A   5       9.772  10.049   5.336  1.00  6.95           C  
ATOM     83  H   ALA A   5       7.353   9.502   4.945  1.00  6.95           H  
ATOM     84  HA  ALA A   5       9.673   7.931   5.330  1.00  6.95           H  
ATOM     85 1HB  ALA A   5      10.828  10.039   5.567  1.00  6.95           H  
ATOM     86 2HB  ALA A   5       9.645  10.154   4.258  1.00  6.95           H  
ATOM     87 3HB  ALA A   5       9.276  10.881   5.832  1.00  6.95           H  
ATOM     88  N   ILE A   6      10.549   7.906   7.601  1.00  6.59           N  
ATOM     89  CA  ILE A   6      10.973   7.618   8.969  1.00  6.59           C  
ATOM     90  C   ILE A   6      12.372   8.099   9.366  1.00  6.59           C  
ATOM     91  O   ILE A   6      13.378   7.605   8.847  1.00  6.59           O  
ATOM     92  CB  ILE A   6      10.952   6.090   9.187  1.00  6.59           C  
ATOM     93  CG1 ILE A   6       9.534   5.535   8.994  1.00  6.59           C  
ATOM     94  CG2 ILE A   6      11.496   5.749  10.526  1.00  6.59           C  
ATOM     95  CD1 ILE A   6       9.467   4.036   9.031  1.00  6.59           C  
ATOM     96  H   ILE A   6      11.126   7.571   6.838  1.00  6.59           H  
ATOM     97  HA  ILE A   6      10.256   8.085   9.647  1.00  6.59           H  
ATOM     98  HB  ILE A   6      11.576   5.620   8.426  1.00  6.59           H  
ATOM     99 1HG1 ILE A   6       8.905   5.925   9.786  1.00  6.59           H  
ATOM    100 2HG1 ILE A   6       9.141   5.867   8.041  1.00  6.59           H  
ATOM    101 1HG2 ILE A   6      11.497   4.675  10.659  1.00  6.59           H  
ATOM    102 2HG2 ILE A   6      12.511   6.129  10.623  1.00  6.59           H  
ATOM    103 3HG2 ILE A   6      10.883   6.201  11.249  1.00  6.59           H  
ATOM    104 1HD1 ILE A   6       8.452   3.695   8.911  1.00  6.59           H  
ATOM    105 2HD1 ILE A   6      10.084   3.617   8.238  1.00  6.59           H  
ATOM    106 3HD1 ILE A   6       9.835   3.720   9.978  1.00  6.59           H  
ATOM    107  N   HIS A   7      12.429   9.008  10.335  1.00  6.57           N  
ATOM    108  CA  HIS A   7      13.681   9.528  10.899  1.00  6.57           C  
ATOM    109  C   HIS A   7      13.770   9.250  12.398  1.00  6.57           C  
ATOM    110  O   HIS A   7      12.743   9.094  13.067  1.00  6.57           O  
ATOM    111  CB  HIS A   7      13.855  11.046  10.703  1.00  6.57           C  
ATOM    112  CG  HIS A   7      14.088  11.530   9.288  1.00  6.57           C  
ATOM    113  ND1 HIS A   7      14.345  12.857   9.003  1.00  6.57           N  
ATOM    114  CD2 HIS A   7      14.106  10.886   8.096  1.00  6.57           C  
ATOM    115  CE1 HIS A   7      14.515  13.004   7.705  1.00  6.57           C  
ATOM    116  NE2 HIS A   7      14.374  11.822   7.129  1.00  6.57           N  
ATOM    117  H   HIS A   7      11.549   9.385  10.681  1.00  6.57           H  
ATOM    118  HA  HIS A   7      14.528   9.032  10.423  1.00  6.57           H  
ATOM    119 1HB  HIS A   7      12.966  11.550  11.082  1.00  6.57           H  
ATOM    120 2HB  HIS A   7      14.687  11.390  11.310  1.00  6.57           H  
ATOM    121  HD1 HIS A   7      14.403  13.610   9.664  1.00  6.57           H  
ATOM    122  HD2 HIS A   7      13.961   9.857   7.805  1.00  6.57           H  
ATOM    123  HE1 HIS A   7      14.727  13.986   7.284  1.00  6.57           H  
ATOM    124  N   VAL A   8      15.000   9.216  12.925  1.00  6.91           N  
ATOM    125  CA  VAL A   8      15.221   9.090  14.368  1.00  6.91           C  
ATOM    126  C   VAL A   8      15.990  10.305  14.915  1.00  6.91           C  
ATOM    127  O   VAL A   8      16.243  10.397  16.113  1.00  6.91           O  
ATOM    128  CB  VAL A   8      16.022   7.833  14.704  1.00  6.91           C  
ATOM    129  CG1 VAL A   8      15.282   6.603  14.233  1.00  6.91           C  
ATOM    130  CG2 VAL A   8      17.379   7.934  14.119  1.00  6.91           C  
ATOM    131  H   VAL A   8      15.800   9.293  12.315  1.00  6.91           H  
ATOM    132  HA  VAL A   8      14.260   9.020  14.872  1.00  6.91           H  
ATOM    133  HB  VAL A   8      16.112   7.756  15.787  1.00  6.91           H  
ATOM    134 1HG1 VAL A   8      15.853   5.714  14.505  1.00  6.91           H  
ATOM    135 2HG1 VAL A   8      14.297   6.565  14.710  1.00  6.91           H  
ATOM    136 3HG1 VAL A   8      15.160   6.636  13.152  1.00  6.91           H  
ATOM    137 1HG2 VAL A   8      17.939   7.060  14.408  1.00  6.91           H  
ATOM    138 2HG2 VAL A   8      17.318   8.006  13.042  1.00  6.91           H  
ATOM    139 3HG2 VAL A   8      17.880   8.809  14.508  1.00  6.91           H  
ATOM    140  N   SER A   9      16.383  11.216  14.012  1.00  7.55           N  
ATOM    141  CA  SER A   9      17.185  12.409  14.336  1.00  7.55           C  
ATOM    142  C   SER A   9      18.487  12.128  15.097  1.00  7.55           C  
ATOM    143  O   SER A   9      18.741  12.721  16.147  1.00  7.55           O  
ATOM    144  CB  SER A   9      16.373  13.439  15.095  1.00  7.55           C  
ATOM    145  OG  SER A   9      15.295  13.901  14.320  1.00  7.55           O  
ATOM    146  H   SER A   9      16.109  11.076  13.056  1.00  7.55           H  
ATOM    147  HA  SER A   9      17.470  12.871  13.390  1.00  7.55           H  
ATOM    148 1HB  SER A   9      16.010  13.014  16.030  1.00  7.55           H  
ATOM    149 2HB  SER A   9      17.019  14.276  15.351  1.00  7.55           H  
ATOM    150  HG  SER A   9      14.889  14.610  14.829  1.00  7.55           H  
ATOM    151  N   GLY A  10      19.304  11.223  14.563  1.00  8.38           N  
ATOM    152  CA  GLY A  10      20.587  10.897  15.170  1.00  8.38           C  
ATOM    153  C   GLY A  10      21.615  11.938  14.730  1.00  8.38           C  
ATOM    154  O   GLY A  10      21.258  12.943  14.119  1.00  8.38           O  
ATOM    155  H   GLY A  10      19.034  10.759  13.710  1.00  8.38           H  
ATOM    156 1HA  GLY A  10      20.494  10.888  16.255  1.00  8.38           H  
ATOM    157 2HA  GLY A  10      20.896   9.901  14.854  1.00  8.38           H  
ATOM    158  N   THR A  11      22.894  11.695  15.016  1.00  9.22           N  
ATOM    159  CA  THR A  11      23.949  12.657  14.676  1.00  9.22           C  
ATOM    160  C   THR A  11      24.047  12.907  13.169  1.00  9.22           C  
ATOM    161  O   THR A  11      24.156  14.050  12.719  1.00  9.22           O  
ATOM    162  CB  THR A  11      25.313  12.147  15.178  1.00  9.22           C  
ATOM    163  OG1 THR A  11      25.283  12.025  16.608  1.00  9.22           O  
ATOM    164  CG2 THR A  11      26.412  13.106  14.773  1.00  9.22           C  
ATOM    165  H   THR A  11      23.128  10.852  15.508  1.00  9.22           H  
ATOM    166  HA  THR A  11      23.724  13.604  15.163  1.00  9.22           H  
ATOM    167  HB  THR A  11      25.515  11.171  14.743  1.00  9.22           H  
ATOM    168  HG1 THR A  11      25.222  12.903  17.000  1.00  9.22           H  
ATOM    169 1HG2 THR A  11      27.372  12.735  15.130  1.00  9.22           H  
ATOM    170 2HG2 THR A  11      26.438  13.190  13.686  1.00  9.22           H  
ATOM    171 3HG2 THR A  11      26.217  14.084  15.207  1.00  9.22           H  
ATOM    172  N   ASN A  12      24.038  11.829  12.398  1.00  9.83           N  
ATOM    173  CA  ASN A  12      24.081  11.894  10.943  1.00  9.83           C  
ATOM    174  C   ASN A  12      22.691  11.631  10.386  1.00  9.83           C  
ATOM    175  O   ASN A  12      21.892  10.940  11.016  1.00  9.83           O  
ATOM    176  CB  ASN A  12      25.079  10.895  10.377  1.00  9.83           C  
ATOM    177  CG  ASN A  12      25.347  11.088   8.906  1.00  9.83           C  
ATOM    178  OD1 ASN A  12      24.654  10.489   8.060  1.00  9.83           O  
ATOM    179  ND2 ASN A  12      26.324  11.904   8.581  1.00  9.83           N  
ATOM    180  H   ASN A  12      23.966  10.931  12.848  1.00  9.83           H  
ATOM    181  HA  ASN A  12      24.372  12.902  10.641  1.00  9.83           H  
ATOM    182 1HB  ASN A  12      26.020  10.981  10.919  1.00  9.83           H  
ATOM    183 2HB  ASN A  12      24.705   9.883  10.533  1.00  9.83           H  
ATOM    184 1HD2 ASN A  12      26.544  12.065   7.618  1.00  9.83           H  
ATOM    185 2HD2 ASN A  12      26.854  12.363   9.297  1.00  9.83           H  
ATOM    186  N   GLY A  13      22.440  12.051   9.148  1.00 10.05           N  
ATOM    187  CA  GLY A  13      21.167  11.768   8.480  1.00 10.05           C  
ATOM    188  C   GLY A  13      20.875  10.264   8.385  1.00 10.05           C  
ATOM    189  O   GLY A  13      19.708   9.850   8.317  1.00 10.05           O  
ATOM    190  H   GLY A  13      23.135  12.601   8.662  1.00 10.05           H  
ATOM    191 1HA  GLY A  13      20.360  12.263   9.022  1.00 10.05           H  
ATOM    192 2HA  GLY A  13      21.186  12.198   7.479  1.00 10.05           H  
ATOM    193  N   THR A  14      21.945   9.458   8.370  1.00  9.95           N  
ATOM    194  CA  THR A  14      21.851   8.014   8.274  1.00  9.95           C  
ATOM    195  C   THR A  14      22.028   7.296   9.616  1.00  9.95           C  
ATOM    196  O   THR A  14      22.015   6.057   9.662  1.00  9.95           O  
ATOM    197  CB  THR A  14      22.887   7.477   7.274  1.00  9.95           C  
ATOM    198  OG1 THR A  14      24.212   7.795   7.724  1.00  9.95           O  
ATOM    199  CG2 THR A  14      22.661   8.111   5.916  1.00  9.95           C  
ATOM    200  H   THR A  14      22.875   9.872   8.404  1.00  9.95           H  
ATOM    201  HA  THR A  14      20.859   7.766   7.896  1.00  9.95           H  
ATOM    202  HB  THR A  14      22.786   6.398   7.192  1.00  9.95           H  
ATOM    203  HG1 THR A  14      24.294   8.759   7.858  1.00  9.95           H  
ATOM    204 1HG2 THR A  14      23.394   7.727   5.209  1.00  9.95           H  
ATOM    205 2HG2 THR A  14      21.657   7.872   5.568  1.00  9.95           H  
ATOM    206 3HG2 THR A  14      22.770   9.193   6.000  1.00  9.95           H  
ATOM    207  N   LYS A  15      22.170   8.032  10.730  1.00  9.64           N  
ATOM    208  CA  LYS A  15      22.352   7.330  11.998  1.00  9.64           C  
ATOM    209  C   LYS A  15      20.988   6.927  12.512  1.00  9.64           C  
ATOM    210  O   LYS A  15      20.352   7.620  13.307  1.00  9.64           O  
ATOM    211  CB  LYS A  15      23.110   8.148  13.040  1.00  9.64           C  
ATOM    212  CG  LYS A  15      23.425   7.341  14.328  1.00  9.64           C  
ATOM    213  CD  LYS A  15      24.276   8.125  15.325  1.00  9.64           C  
ATOM    214  CE  LYS A  15      24.651   7.261  16.537  1.00  9.64           C  
ATOM    215  NZ  LYS A  15      25.491   8.013  17.520  1.00  9.64           N  
ATOM    216  H   LYS A  15      22.129   9.048  10.705  1.00  9.64           H  
ATOM    217  HA  LYS A  15      22.921   6.418  11.818  1.00  9.64           H  
ATOM    218 1HB  LYS A  15      24.052   8.490  12.615  1.00  9.64           H  
ATOM    219 2HB  LYS A  15      22.529   9.028  13.300  1.00  9.64           H  
ATOM    220 1HG  LYS A  15      22.485   7.060  14.812  1.00  9.64           H  
ATOM    221 2HG  LYS A  15      23.950   6.422  14.058  1.00  9.64           H  
ATOM    222 1HD  LYS A  15      25.190   8.465  14.836  1.00  9.64           H  
ATOM    223 2HD  LYS A  15      23.726   8.988  15.674  1.00  9.64           H  
ATOM    224 1HE  LYS A  15      23.742   6.922  17.033  1.00  9.64           H  
ATOM    225 2HE  LYS A  15      25.208   6.388  16.190  1.00  9.64           H  
ATOM    226 1HZ  LYS A  15      25.723   7.413  18.298  1.00  9.64           H  
ATOM    227 2HZ  LYS A  15      26.342   8.322  17.070  1.00  9.64           H  
ATOM    228 3HZ  LYS A  15      24.980   8.816  17.859  1.00  9.64           H  
ATOM    229  N   ARG A  16      20.565   5.785  11.999  1.00  9.30           N  
ATOM    230  CA  ARG A  16      19.253   5.201  12.181  1.00  9.30           C  
ATOM    231  C   ARG A  16      19.378   3.844  12.856  1.00  9.30           C  
ATOM    232  O   ARG A  16      20.388   3.553  13.502  1.00  9.30           O  
ATOM    233  CB  ARG A  16      18.513   5.136  10.855  1.00  9.30           C  
ATOM    234  CG  ARG A  16      18.355   6.512  10.221  1.00  9.30           C  
ATOM    235  CD  ARG A  16      17.524   6.538   9.011  1.00  9.30           C  
ATOM    236  NE  ARG A  16      17.636   7.836   8.354  1.00  9.30           N  
ATOM    237  CZ  ARG A  16      16.809   8.325   7.427  1.00  9.30           C  
ATOM    238  NH1 ARG A  16      15.744   7.655   7.038  1.00  9.30           N  
ATOM    239  NH2 ARG A  16      17.102   9.505   6.925  1.00  9.30           N  
ATOM    240  H   ARG A  16      21.211   5.347  11.345  1.00  9.30           H  
ATOM    241  HA  ARG A  16      18.677   5.839  12.826  1.00  9.30           H  
ATOM    242 1HB  ARG A  16      19.051   4.505  10.163  1.00  9.30           H  
ATOM    243 2HB  ARG A  16      17.513   4.734  10.983  1.00  9.30           H  
ATOM    244 1HG  ARG A  16      17.902   7.180  10.940  1.00  9.30           H  
ATOM    245 2HG  ARG A  16      19.321   6.897   9.951  1.00  9.30           H  
ATOM    246 1HD  ARG A  16      17.843   5.768   8.315  1.00  9.30           H  
ATOM    247 2HD  ARG A  16      16.478   6.381   9.281  1.00  9.30           H  
ATOM    248  HE  ARG A  16      18.454   8.430   8.576  1.00  9.30           H  
ATOM    249 1HH1 ARG A  16      15.526   6.760   7.455  1.00  9.30           H  
ATOM    250 2HH1 ARG A  16      15.124   8.045   6.349  1.00  9.30           H  
ATOM    251 1HH2 ARG A  16      17.950   9.977   7.283  1.00  9.30           H  
ATOM    252 2HH2 ARG A  16      16.517   9.935   6.223  1.00  9.30           H  
ATOM    253  N   PHE A  17      18.351   3.022  12.716  1.00  9.03           N  
ATOM    254  CA  PHE A  17      18.142   1.760  13.426  1.00  9.03           C  
ATOM    255  C   PHE A  17      19.281   0.712  13.420  1.00  9.03           C  
ATOM    256  O   PHE A  17      19.133  -0.343  14.022  1.00  9.03           O  
ATOM    257  CB  PHE A  17      16.903   1.139  12.826  1.00  9.03           C  
ATOM    258  CG  PHE A  17      15.733   2.051  12.984  1.00  9.03           C  
ATOM    259  CD1 PHE A  17      15.201   2.658  11.867  1.00  9.03           C  
ATOM    260  CD2 PHE A  17      15.205   2.363  14.220  1.00  9.03           C  
ATOM    261  CE1 PHE A  17      14.163   3.536  11.966  1.00  9.03           C  
ATOM    262  CE2 PHE A  17      14.161   3.256  14.321  1.00  9.03           C  
ATOM    263  CZ  PHE A  17      13.645   3.842  13.191  1.00  9.03           C  
ATOM    264  H   PHE A  17      17.595   3.323  12.124  1.00  9.03           H  
ATOM    265  HA  PHE A  17      17.934   2.007  14.466  1.00  9.03           H  
ATOM    266 1HB  PHE A  17      17.067   0.962  11.780  1.00  9.03           H  
ATOM    267 2HB  PHE A  17      16.691   0.193  13.301  1.00  9.03           H  
ATOM    268  HD1 PHE A  17      15.622   2.427  10.886  1.00  9.03           H  
ATOM    269  HD2 PHE A  17      15.624   1.907  15.118  1.00  9.03           H  
ATOM    270  HE1 PHE A  17      13.761   3.999  11.071  1.00  9.03           H  
ATOM    271  HE2 PHE A  17      13.746   3.516  15.296  1.00  9.03           H  
ATOM    272  HZ  PHE A  17      12.821   4.551  13.281  1.00  9.03           H  
ATOM    273  N   ASP A  18      20.415   1.013  12.775  1.00  8.89           N  
ATOM    274  CA  ASP A  18      21.590   0.138  12.855  1.00  8.89           C  
ATOM    275  C   ASP A  18      22.421   0.406  14.107  1.00  8.89           C  
ATOM    276  O   ASP A  18      23.318  -0.377  14.428  1.00  8.89           O  
ATOM    277  CB  ASP A  18      22.500   0.298  11.638  1.00  8.89           C  
ATOM    278  CG  ASP A  18      21.962  -0.334  10.391  1.00  8.89           C  
ATOM    279  OD1 ASP A  18      21.169  -1.268  10.494  1.00  8.89           O  
ATOM    280  OD2 ASP A  18      22.335   0.121   9.328  1.00  8.89           O  
ATOM    281  H   ASP A  18      20.478   1.887  12.286  1.00  8.89           H  
ATOM    282  HA  ASP A  18      21.250  -0.892  12.889  1.00  8.89           H  
ATOM    283 1HB  ASP A  18      22.661   1.360  11.456  1.00  8.89           H  
ATOM    284 2HB  ASP A  18      23.473  -0.144  11.864  1.00  8.89           H  
ATOM    285  N   ASN A  19      22.101   1.481  14.840  1.00  8.88           N  
ATOM    286  CA  ASN A  19      22.846   1.795  16.059  1.00  8.88           C  
ATOM    287  C   ASN A  19      22.018   2.077  17.348  1.00  8.88           C  
ATOM    288  O   ASN A  19      22.136   3.163  17.914  1.00  8.88           O  
ATOM    289  CB  ASN A  19      23.729   3.003  15.803  1.00  8.88           C  
ATOM    290  CG  ASN A  19      24.729   2.786  14.698  1.00  8.88           C  
ATOM    291  OD1 ASN A  19      25.793   2.194  14.894  1.00  8.88           O  
ATOM    292  ND2 ASN A  19      24.397   3.262  13.524  1.00  8.88           N  
ATOM    293  H   ASN A  19      21.359   2.102  14.511  1.00  8.88           H  
ATOM    294  HA  ASN A  19      23.485   0.944  16.285  1.00  8.88           H  
ATOM    295 1HB  ASN A  19      23.102   3.863  15.546  1.00  8.88           H  
ATOM    296 2HB  ASN A  19      24.268   3.250  16.716  1.00  8.88           H  
ATOM    297 1HD2 ASN A  19      25.014   3.154  12.747  1.00  8.88           H  
ATOM    298 2HD2 ASN A  19      23.515   3.724  13.407  1.00  8.88           H  
ATOM    299  N   PRO A  20      21.155   1.134  17.804  1.00  8.97           N  
ATOM    300  CA  PRO A  20      20.479   1.082  19.094  1.00  8.97           C  
ATOM    301  C   PRO A  20      21.478   1.020  20.249  1.00  8.97           C  
ATOM    302  O   PRO A  20      22.665   0.833  20.021  1.00  8.97           O  
ATOM    303  CB  PRO A  20      19.672  -0.183  18.992  1.00  8.97           C  
ATOM    304  CG  PRO A  20      19.452  -0.425  17.567  1.00  8.97           C  
ATOM    305  CD  PRO A  20      20.655   0.087  16.889  1.00  8.97           C  
ATOM    306  HA  PRO A  20      19.822   1.957  19.197  1.00  8.97           H  
ATOM    307 1HB  PRO A  20      20.259  -0.960  19.399  1.00  8.97           H  
ATOM    308 2HB  PRO A  20      18.764  -0.083  19.575  1.00  8.97           H  
ATOM    309 1HG  PRO A  20      19.325  -1.508  17.397  1.00  8.97           H  
ATOM    310 2HG  PRO A  20      18.526   0.058  17.227  1.00  8.97           H  
ATOM    311 1HD  PRO A  20      21.383  -0.708  16.679  1.00  8.97           H  
ATOM    312 2HD  PRO A  20      20.234   0.517  16.022  1.00  8.97           H  
ATOM    313  N   VAL A  21      21.013   1.218  21.480  1.00  9.10           N  
ATOM    314  CA  VAL A  21      21.914   1.261  22.641  1.00  9.10           C  
ATOM    315  C   VAL A  21      21.840   0.132  23.702  1.00  9.10           C  
ATOM    316  O   VAL A  21      22.340   0.319  24.812  1.00  9.10           O  
ATOM    317  CB  VAL A  21      21.647   2.578  23.369  1.00  9.10           C  
ATOM    318  CG1 VAL A  21      22.005   3.759  22.475  1.00  9.10           C  
ATOM    319  CG2 VAL A  21      20.169   2.618  23.748  1.00  9.10           C  
ATOM    320  H   VAL A  21      20.024   1.363  21.626  1.00  9.10           H  
ATOM    321  HA  VAL A  21      22.933   1.279  22.254  1.00  9.10           H  
ATOM    322  HB  VAL A  21      22.267   2.632  24.265  1.00  9.10           H  
ATOM    323 1HG1 VAL A  21      21.810   4.690  23.009  1.00  9.10           H  
ATOM    324 2HG1 VAL A  21      23.062   3.708  22.210  1.00  9.10           H  
ATOM    325 3HG1 VAL A  21      21.404   3.732  21.568  1.00  9.10           H  
ATOM    326 1HG2 VAL A  21      19.951   3.543  24.278  1.00  9.10           H  
ATOM    327 2HG2 VAL A  21      19.563   2.563  22.844  1.00  9.10           H  
ATOM    328 3HG2 VAL A  21      19.937   1.766  24.391  1.00  9.10           H  
ATOM    329  N   LEU A  22      21.218  -1.009  23.412  1.00  9.14           N  
ATOM    330  CA  LEU A  22      21.109  -2.067  24.425  1.00  9.14           C  
ATOM    331  C   LEU A  22      22.423  -2.930  24.459  1.00  9.14           C  
ATOM    332  O   LEU A  22      22.940  -3.295  23.392  1.00  9.14           O  
ATOM    333  CB  LEU A  22      19.877  -2.925  24.108  1.00  9.14           C  
ATOM    334  CG  LEU A  22      19.412  -3.962  25.104  1.00  9.14           C  
ATOM    335  CD1 LEU A  22      18.876  -3.271  26.343  1.00  9.14           C  
ATOM    336  CD2 LEU A  22      18.304  -4.804  24.460  1.00  9.14           C  
ATOM    337  H   LEU A  22      20.812  -1.182  22.493  1.00  9.14           H  
ATOM    338  HA  LEU A  22      20.918  -1.588  25.370  1.00  9.14           H  
ATOM    339 1HB  LEU A  22      19.040  -2.269  23.909  1.00  9.14           H  
ATOM    340 2HB  LEU A  22      20.093  -3.448  23.247  1.00  9.14           H  
ATOM    341  HG  LEU A  22      20.256  -4.597  25.392  1.00  9.14           H  
ATOM    342 1HD1 LEU A  22      18.544  -4.022  27.060  1.00  9.14           H  
ATOM    343 2HD1 LEU A  22      19.624  -2.652  26.791  1.00  9.14           H  
ATOM    344 3HD1 LEU A  22      18.046  -2.656  26.065  1.00  9.14           H  
ATOM    345 1HD2 LEU A  22      17.957  -5.554  25.170  1.00  9.14           H  
ATOM    346 2HD2 LEU A  22      17.481  -4.162  24.179  1.00  9.14           H  
ATOM    347 3HD2 LEU A  22      18.670  -5.302  23.580  1.00  9.14           H  
ATOM    348  N   PRO A  23      23.005  -3.240  25.654  1.00  9.01           N  
ATOM    349  CA  PRO A  23      24.204  -4.064  25.856  1.00  9.01           C  
ATOM    350  C   PRO A  23      24.063  -5.458  25.247  1.00  9.01           C  
ATOM    351  O   PRO A  23      22.972  -6.024  25.221  1.00  9.01           O  
ATOM    352  CB  PRO A  23      24.301  -4.148  27.383  1.00  9.01           C  
ATOM    353  CG  PRO A  23      23.643  -2.895  27.872  1.00  9.01           C  
ATOM    354  CD  PRO A  23      22.505  -2.654  26.921  1.00  9.01           C  
ATOM    355  HA  PRO A  23      25.071  -3.544  25.438  1.00  9.01           H  
ATOM    356 1HB  PRO A  23      23.808  -5.064  27.740  1.00  9.01           H  
ATOM    357 2HB  PRO A  23      25.357  -4.219  27.683  1.00  9.01           H  
ATOM    358 1HG  PRO A  23      23.303  -3.032  28.912  1.00  9.01           H  
ATOM    359 2HG  PRO A  23      24.362  -2.064  27.883  1.00  9.01           H  
ATOM    360 1HD  PRO A  23      21.638  -3.188  27.278  1.00  9.01           H  
ATOM    361 2HD  PRO A  23      22.373  -1.565  26.861  1.00  9.01           H  
ATOM    362  N   GLY A  24      25.200  -5.990  24.775  1.00  8.71           N  
ATOM    363  CA  GLY A  24      25.298  -7.277  24.068  1.00  8.71           C  
ATOM    364  C   GLY A  24      25.541  -8.547  24.896  1.00  8.71           C  
ATOM    365  O   GLY A  24      25.032  -8.695  26.011  1.00  8.71           O  
ATOM    366  H   GLY A  24      26.050  -5.457  24.874  1.00  8.71           H  
ATOM    367 1HA  GLY A  24      24.385  -7.418  23.490  1.00  8.71           H  
ATOM    368 2HA  GLY A  24      26.099  -7.193  23.335  1.00  8.71           H  
ATOM    369  N   GLY A  25      26.290  -9.489  24.301  1.00  8.30           N  
ATOM    370  CA  GLY A  25      26.492 -10.829  24.873  1.00  8.30           C  
ATOM    371  C   GLY A  25      27.413 -11.733  24.029  1.00  8.30           C  
ATOM    372  O   GLY A  25      28.430 -11.280  23.503  1.00  8.30           O  
ATOM    373  H   GLY A  25      26.716  -9.262  23.402  1.00  8.30           H  
ATOM    374 1HA  GLY A  25      26.915 -10.724  25.870  1.00  8.30           H  
ATOM    375 2HA  GLY A  25      25.529 -11.316  25.001  1.00  8.30           H  
ATOM    376  N   GLY A  26      27.102 -13.038  23.982  1.00  7.83           N  
ATOM    377  CA  GLY A  26      27.946 -14.009  23.274  1.00  7.83           C  
ATOM    378  C   GLY A  26      27.738 -14.015  21.756  1.00  7.83           C  
ATOM    379  O   GLY A  26      26.973 -13.213  21.221  1.00  7.83           O  
ATOM    380  H   GLY A  26      26.259 -13.358  24.436  1.00  7.83           H  
ATOM    381 1HA  GLY A  26      28.992 -13.793  23.491  1.00  7.83           H  
ATOM    382 2HA  GLY A  26      27.747 -15.005  23.667  1.00  7.83           H  
ATOM    383  N   GLY A  27      28.431 -14.922  21.061  1.00  7.38           N  
ATOM    384  CA  GLY A  27      28.383 -14.960  19.599  1.00  7.38           C  
ATOM    385  C   GLY A  27      27.013 -15.257  19.002  1.00  7.38           C  
ATOM    386  O   GLY A  27      26.380 -16.279  19.304  1.00  7.38           O  
ATOM    387  H   GLY A  27      29.024 -15.572  21.555  1.00  7.38           H  
ATOM    388 1HA  GLY A  27      28.735 -14.002  19.218  1.00  7.38           H  
ATOM    389 2HA  GLY A  27      29.093 -15.707  19.246  1.00  7.38           H  
ATOM    390  N   SER A  28      26.620 -14.411  18.045  1.00  6.96           N  
ATOM    391  CA  SER A  28      25.337 -14.544  17.372  1.00  6.96           C  
ATOM    392  C   SER A  28      25.283 -15.802  16.520  1.00  6.96           C  
ATOM    393  O   SER A  28      24.224 -16.369  16.288  1.00  6.96           O  
ATOM    394  CB  SER A  28      25.074 -13.316  16.526  1.00  6.96           C  
ATOM    395  OG  SER A  28      25.939 -13.222  15.430  1.00  6.96           O  
ATOM    396  H   SER A  28      27.195 -13.611  17.828  1.00  6.96           H  
ATOM    397  HA  SER A  28      24.555 -14.603  18.130  1.00  6.96           H  
ATOM    398 1HB  SER A  28      24.049 -13.336  16.170  1.00  6.96           H  
ATOM    399 2HB  SER A  28      25.191 -12.427  17.144  1.00  6.96           H  
ATOM    400  HG  SER A  28      25.628 -12.411  14.937  1.00  6.96           H  
ATOM    401  N   ASN A  29      26.447 -16.329  16.172  1.00  6.54           N  
ATOM    402  CA  ASN A  29      26.531 -17.541  15.374  1.00  6.54           C  
ATOM    403  C   ASN A  29      25.917 -18.741  16.092  1.00  6.54           C  
ATOM    404  O   ASN A  29      25.494 -19.701  15.447  1.00  6.54           O  
ATOM    405  CB  ASN A  29      27.970 -17.835  15.022  1.00  6.54           C  
ATOM    406  CG  ASN A  29      28.524 -16.894  13.981  1.00  6.54           C  
ATOM    407  OD1 ASN A  29      27.781 -16.253  13.228  1.00  6.54           O  
ATOM    408  ND2 ASN A  29      29.828 -16.802  13.922  1.00  6.54           N  
ATOM    409  H   ASN A  29      27.290 -15.835  16.422  1.00  6.54           H  
ATOM    410  HA  ASN A  29      25.966 -17.387  14.453  1.00  6.54           H  
ATOM    411 1HB  ASN A  29      28.581 -17.767  15.924  1.00  6.54           H  
ATOM    412 2HB  ASN A  29      28.048 -18.858  14.653  1.00  6.54           H  
ATOM    413 1HD2 ASN A  29      30.258 -16.194  13.253  1.00  6.54           H  
ATOM    414 2HD2 ASN A  29      30.396 -17.338  14.546  1.00  6.54           H  
ATOM    415  N   ASN A  30      25.899 -18.700  17.429  1.00  6.16           N  
ATOM    416  CA  ASN A  30      25.358 -19.797  18.212  1.00  6.16           C  
ATOM    417  C   ASN A  30      23.996 -19.436  18.804  1.00  6.16           C  
ATOM    418  O   ASN A  30      23.159 -20.308  19.041  1.00  6.16           O  
ATOM    419  CB  ASN A  30      26.322 -20.145  19.327  1.00  6.16           C  
ATOM    420  CG  ASN A  30      27.646 -20.652  18.814  1.00  6.16           C  
ATOM    421  OD1 ASN A  30      27.708 -21.408  17.837  1.00  6.16           O  
ATOM    422  ND2 ASN A  30      28.713 -20.246  19.459  1.00  6.16           N  
ATOM    423  H   ASN A  30      26.239 -17.875  17.919  1.00  6.16           H  
ATOM    424  HA  ASN A  30      25.218 -20.662  17.565  1.00  6.16           H  
ATOM    425 1HB  ASN A  30      26.497 -19.256  19.939  1.00  6.16           H  
ATOM    426 2HB  ASN A  30      25.876 -20.902  19.970  1.00  6.16           H  
ATOM    427 1HD2 ASN A  30      29.621 -20.551  19.166  1.00  6.16           H  
ATOM    428 2HD2 ASN A  30      28.621 -19.636  20.246  1.00  6.16           H  
ATOM    429  N   LEU A  31      23.786 -18.143  19.036  1.00  5.86           N  
ATOM    430  CA  LEU A  31      22.591 -17.648  19.708  1.00  5.86           C  
ATOM    431  C   LEU A  31      21.446 -17.177  18.782  1.00  5.86           C  
ATOM    432  O   LEU A  31      20.269 -17.261  19.137  1.00  5.86           O  
ATOM    433  CB  LEU A  31      23.059 -16.523  20.617  1.00  5.86           C  
ATOM    434  CG  LEU A  31      24.093 -16.982  21.680  1.00  5.86           C  
ATOM    435  CD1 LEU A  31      24.607 -15.817  22.435  1.00  5.86           C  
ATOM    436  CD2 LEU A  31      23.432 -17.956  22.629  1.00  5.86           C  
ATOM    437  H   LEU A  31      24.527 -17.481  18.815  1.00  5.86           H  
ATOM    438  HA  LEU A  31      22.204 -18.456  20.328  1.00  5.86           H  
ATOM    439 1HB  LEU A  31      23.527 -15.758  20.003  1.00  5.86           H  
ATOM    440 2HB  LEU A  31      22.201 -16.097  21.129  1.00  5.86           H  
ATOM    441  HG  LEU A  31      24.935 -17.457  21.178  1.00  5.86           H  
ATOM    442 1HD1 LEU A  31      25.340 -16.148  23.165  1.00  5.86           H  
ATOM    443 2HD1 LEU A  31      25.073 -15.121  21.743  1.00  5.86           H  
ATOM    444 3HD1 LEU A  31      23.782 -15.350  22.934  1.00  5.86           H  
ATOM    445 1HD2 LEU A  31      24.155 -18.288  23.374  1.00  5.86           H  
ATOM    446 2HD2 LEU A  31      22.595 -17.468  23.127  1.00  5.86           H  
ATOM    447 3HD2 LEU A  31      23.066 -18.821  22.072  1.00  5.86           H  
ATOM    448  N   ASP A  32      21.758 -16.680  17.590  1.00  5.66           N  
ATOM    449  CA  ASP A  32      20.713 -16.142  16.726  1.00  5.66           C  
ATOM    450  C   ASP A  32      20.002 -17.246  15.959  1.00  5.66           C  
ATOM    451  O   ASP A  32      20.383 -17.576  14.834  1.00  5.66           O  
ATOM    452  CB  ASP A  32      21.343 -15.143  15.725  1.00  5.66           C  
ATOM    453  CG  ASP A  32      20.381 -14.413  14.743  1.00  5.66           C  
ATOM    454  OD1 ASP A  32      19.259 -14.802  14.621  1.00  5.66           O  
ATOM    455  OD2 ASP A  32      20.830 -13.502  14.086  1.00  5.66           O  
ATOM    456  H   ASP A  32      22.718 -16.636  17.269  1.00  5.66           H  
ATOM    457  HA  ASP A  32      19.987 -15.627  17.350  1.00  5.66           H  
ATOM    458 1HB  ASP A  32      21.872 -14.378  16.299  1.00  5.66           H  
ATOM    459 2HB  ASP A  32      22.093 -15.665  15.135  1.00  5.66           H  
ATOM    460  N   SER A  33      18.949 -17.810  16.554  1.00  5.57           N  
ATOM    461  CA  SER A  33      18.241 -18.896  15.880  1.00  5.57           C  
ATOM    462  C   SER A  33      16.735 -18.669  15.857  1.00  5.57           C  
ATOM    463  O   SER A  33      16.068 -18.845  16.860  1.00  5.57           O  
ATOM    464  CB  SER A  33      18.546 -20.197  16.584  1.00  5.57           C  
ATOM    465  OG  SER A  33      17.834 -21.257  16.010  1.00  5.57           O  
ATOM    466  H   SER A  33      18.684 -17.522  17.508  1.00  5.57           H  
ATOM    467  HA  SER A  33      18.589 -18.955  14.850  1.00  5.57           H  
ATOM    468 1HB  SER A  33      19.616 -20.400  16.540  1.00  5.57           H  
ATOM    469 2HB  SER A  33      18.278 -20.096  17.631  1.00  5.57           H  
ATOM    470  HG  SER A  33      16.920 -20.960  15.962  1.00  5.57           H  
ATOM    471  N   LYS A  34      16.202 -18.336  14.683  1.00  5.59           N  
ATOM    472  CA  LYS A  34      14.780 -18.009  14.522  1.00  5.59           C  
ATOM    473  C   LYS A  34      13.883 -19.219  14.289  1.00  5.59           C  
ATOM    474  O   LYS A  34      14.136 -19.995  13.365  1.00  5.59           O  
ATOM    475  CB  LYS A  34      14.603 -17.092  13.310  1.00  5.59           C  
ATOM    476  CG  LYS A  34      13.167 -16.622  13.060  1.00  5.59           C  
ATOM    477  CD  LYS A  34      13.085 -15.698  11.840  1.00  5.59           C  
ATOM    478  CE  LYS A  34      13.231 -16.533  10.553  1.00  5.59           C  
ATOM    479  NZ  LYS A  34      13.039 -15.734   9.314  1.00  5.59           N  
ATOM    480  H   LYS A  34      16.819 -18.247  13.888  1.00  5.59           H  
ATOM    481  HA  LYS A  34      14.440 -17.501  15.426  1.00  5.59           H  
ATOM    482 1HB  LYS A  34      15.232 -16.207  13.439  1.00  5.59           H  
ATOM    483 2HB  LYS A  34      14.944 -17.607  12.414  1.00  5.59           H  
ATOM    484 1HG  LYS A  34      12.527 -17.488  12.889  1.00  5.59           H  
ATOM    485 2HG  LYS A  34      12.803 -16.109  13.927  1.00  5.59           H  
ATOM    486 1HD  LYS A  34      12.125 -15.181  11.826  1.00  5.59           H  
ATOM    487 2HD  LYS A  34      13.885 -14.954  11.869  1.00  5.59           H  
ATOM    488 1HE  LYS A  34      14.224 -16.978  10.532  1.00  5.59           H  
ATOM    489 2HE  LYS A  34      12.488 -17.329  10.573  1.00  5.59           H  
ATOM    490 1HZ  LYS A  34      13.141 -16.332   8.509  1.00  5.59           H  
ATOM    491 2HZ  LYS A  34      12.124 -15.326   9.307  1.00  5.59           H  
ATOM    492 3HZ  LYS A  34      13.741 -14.981   9.252  1.00  5.59           H  
ATOM    493  N   VAL A  35      12.835 -19.371  15.107  1.00  5.73           N  
ATOM    494  CA  VAL A  35      11.880 -20.463  14.929  1.00  5.73           C  
ATOM    495  C   VAL A  35      10.451 -19.917  14.836  1.00  5.73           C  
ATOM    496  O   VAL A  35       9.747 -20.141  13.850  1.00  5.73           O  
ATOM    497  CB  VAL A  35      11.987 -21.478  16.082  1.00  5.73           C  
ATOM    498  CG1 VAL A  35      10.958 -22.570  15.906  1.00  5.73           C  
ATOM    499  CG2 VAL A  35      13.406 -22.062  16.118  1.00  5.73           C  
ATOM    500  H   VAL A  35      12.676 -18.718  15.871  1.00  5.73           H  
ATOM    501  HA  VAL A  35      12.111 -20.979  13.998  1.00  5.73           H  
ATOM    502  HB  VAL A  35      11.770 -20.986  17.014  1.00  5.73           H  
ATOM    503 1HG1 VAL A  35      11.032 -23.275  16.732  1.00  5.73           H  
ATOM    504 2HG1 VAL A  35       9.960 -22.133  15.891  1.00  5.73           H  
ATOM    505 3HG1 VAL A  35      11.140 -23.089  14.966  1.00  5.73           H  
ATOM    506 1HG2 VAL A  35      13.484 -22.773  16.936  1.00  5.73           H  
ATOM    507 2HG2 VAL A  35      13.611 -22.565  15.174  1.00  5.73           H  
ATOM    508 3HG2 VAL A  35      14.137 -21.272  16.261  1.00  5.73           H  
ATOM    509  N   GLY A  36      10.024 -19.216  15.890  1.00  5.94           N  
ATOM    510  CA  GLY A  36       8.699 -18.620  15.969  1.00  5.94           C  
ATOM    511  C   GLY A  36       8.796 -17.149  15.584  1.00  5.94           C  
ATOM    512  O   GLY A  36       7.928 -16.614  14.883  1.00  5.94           O  
ATOM    513  H   GLY A  36      10.659 -19.050  16.650  1.00  5.94           H  
ATOM    514 1HA  GLY A  36       8.014 -19.144  15.305  1.00  5.94           H  
ATOM    515 2HA  GLY A  36       8.316 -18.715  16.984  1.00  5.94           H  
ATOM    516  N   GLY A  37       9.914 -16.529  15.971  1.00  6.13           N  
ATOM    517  CA  GLY A  37      10.211 -15.132  15.648  1.00  6.13           C  
ATOM    518  C   GLY A  37      10.070 -14.156  16.815  1.00  6.13           C  
ATOM    519  O   GLY A  37       9.284 -14.375  17.738  1.00  6.13           O  
ATOM    520  H   GLY A  37      10.569 -17.052  16.548  1.00  6.13           H  
ATOM    521 1HA  GLY A  37      11.214 -15.069  15.252  1.00  6.13           H  
ATOM    522 2HA  GLY A  37       9.553 -14.810  14.842  1.00  6.13           H  
ATOM    523  N   ASN A  38      10.860 -13.077  16.758  1.00  6.23           N  
ATOM    524  CA  ASN A  38      10.848 -12.004  17.753  1.00  6.23           C  
ATOM    525  C   ASN A  38      10.799 -10.695  16.953  1.00  6.23           C  
ATOM    526  O   ASN A  38      11.271 -10.656  15.816  1.00  6.23           O  
ATOM    527  CB  ASN A  38      12.067 -12.052  18.698  1.00  6.23           C  
ATOM    528  CG  ASN A  38      12.178 -13.371  19.555  1.00  6.23           C  
ATOM    529  OD1 ASN A  38      13.023 -14.275  19.322  1.00  6.23           O  
ATOM    530  ND2 ASN A  38      11.304 -13.475  20.524  1.00  6.23           N  
ATOM    531  H   ASN A  38      11.481 -12.980  15.968  1.00  6.23           H  
ATOM    532  HA  ASN A  38       9.933 -12.064  18.347  1.00  6.23           H  
ATOM    533 1HB  ASN A  38      12.986 -11.884  18.151  1.00  6.23           H  
ATOM    534 2HB  ASN A  38      11.982 -11.221  19.396  1.00  6.23           H  
ATOM    535 1HD2 ASN A  38      11.282 -14.290  21.103  1.00  6.23           H  
ATOM    536 2HD2 ASN A  38      10.636 -12.744  20.675  1.00  6.23           H  
ATOM    537  N   TYR A  39      10.227  -9.632  17.528  1.00  6.21           N  
ATOM    538  CA  TYR A  39      10.100  -8.351  16.814  1.00  6.21           C  
ATOM    539  C   TYR A  39      10.720  -7.111  17.460  1.00  6.21           C  
ATOM    540  O   TYR A  39      10.146  -6.011  17.370  1.00  6.21           O  
ATOM    541  CB  TYR A  39       8.648  -8.084  16.487  1.00  6.21           C  
ATOM    542  CG  TYR A  39       8.069  -9.072  15.498  1.00  6.21           C  
ATOM    543  CD1 TYR A  39       7.398 -10.204  15.941  1.00  6.21           C  
ATOM    544  CD2 TYR A  39       8.203  -8.833  14.128  1.00  6.21           C  
ATOM    545  CE1 TYR A  39       6.871 -11.089  15.026  1.00  6.21           C  
ATOM    546  CE2 TYR A  39       7.666  -9.717  13.219  1.00  6.21           C  
ATOM    547  CZ  TYR A  39       7.005 -10.840  13.667  1.00  6.21           C  
ATOM    548  OH  TYR A  39       6.473 -11.720  12.775  1.00  6.21           O  
ATOM    549  H   TYR A  39       9.855  -9.712  18.465  1.00  6.21           H  
ATOM    550  HA  TYR A  39      10.614  -8.469  15.858  1.00  6.21           H  
ATOM    551 1HB  TYR A  39       8.050  -8.110  17.397  1.00  6.21           H  
ATOM    552 2HB  TYR A  39       8.561  -7.094  16.068  1.00  6.21           H  
ATOM    553  HD1 TYR A  39       7.289 -10.394  17.009  1.00  6.21           H  
ATOM    554  HD2 TYR A  39       8.726  -7.948  13.773  1.00  6.21           H  
ATOM    555  HE1 TYR A  39       6.345 -11.981  15.367  1.00  6.21           H  
ATOM    556  HE2 TYR A  39       7.764  -9.531  12.147  1.00  6.21           H  
ATOM    557  HH  TYR A  39       6.489 -11.327  11.879  1.00  6.21           H  
ATOM    558  N   ASN A  40      11.848  -7.277  18.148  1.00  6.15           N  
ATOM    559  CA  ASN A  40      12.532  -6.113  18.717  1.00  6.15           C  
ATOM    560  C   ASN A  40      13.772  -5.701  17.905  1.00  6.15           C  
ATOM    561  O   ASN A  40      14.023  -4.524  17.683  1.00  6.15           O  
ATOM    562  CB  ASN A  40      12.927  -6.365  20.164  1.00  6.15           C  
ATOM    563  CG  ASN A  40      11.744  -6.524  21.093  1.00  6.15           C  
ATOM    564  OD1 ASN A  40      10.717  -5.850  20.956  1.00  6.15           O  
ATOM    565  ND2 ASN A  40      11.879  -7.405  22.052  1.00  6.15           N  
ATOM    566  H   ASN A  40      12.250  -8.202  18.225  1.00  6.15           H  
ATOM    567  HA  ASN A  40      11.848  -5.263  18.697  1.00  6.15           H  
ATOM    568 1HB  ASN A  40      13.536  -7.267  20.217  1.00  6.15           H  
ATOM    569 2HB  ASN A  40      13.545  -5.534  20.520  1.00  6.15           H  
ATOM    570 1HD2 ASN A  40      11.136  -7.554  22.707  1.00  6.15           H  
ATOM    571 2HD2 ASN A  40      12.732  -7.923  22.137  1.00  6.15           H  
ATOM    572  N   TYR A  41      14.569  -6.668  17.455  1.00  6.15           N  
ATOM    573  CA  TYR A  41      15.825  -6.327  16.781  1.00  6.15           C  
ATOM    574  C   TYR A  41      15.684  -5.944  15.330  1.00  6.15           C  
ATOM    575  O   TYR A  41      15.080  -6.672  14.530  1.00  6.15           O  
ATOM    576  CB  TYR A  41      16.810  -7.450  16.880  1.00  6.15           C  
ATOM    577  CG  TYR A  41      18.135  -7.175  16.191  1.00  6.15           C  
ATOM    578  CD1 TYR A  41      19.068  -6.345  16.782  1.00  6.15           C  
ATOM    579  CD2 TYR A  41      18.418  -7.775  14.989  1.00  6.15           C  
ATOM    580  CE1 TYR A  41      20.294  -6.144  16.179  1.00  6.15           C  
ATOM    581  CE2 TYR A  41      19.626  -7.584  14.383  1.00  6.15           C  
ATOM    582  CZ  TYR A  41      20.578  -6.786  14.978  1.00  6.15           C  
ATOM    583  OH  TYR A  41      21.827  -6.639  14.415  1.00  6.15           O  
ATOM    584  H   TYR A  41      14.330  -7.633  17.607  1.00  6.15           H  
ATOM    585  HA  TYR A  41      16.252  -5.469  17.297  1.00  6.15           H  
ATOM    586 1HB  TYR A  41      17.014  -7.667  17.934  1.00  6.15           H  
ATOM    587 2HB  TYR A  41      16.359  -8.322  16.432  1.00  6.15           H  
ATOM    588  HD1 TYR A  41      18.846  -5.866  17.735  1.00  6.15           H  
ATOM    589  HD2 TYR A  41      17.679  -8.405  14.532  1.00  6.15           H  
ATOM    590  HE1 TYR A  41      21.040  -5.507  16.659  1.00  6.15           H  
ATOM    591  HE2 TYR A  41      19.828  -8.074  13.443  1.00  6.15           H  
ATOM    592  HH  TYR A  41      22.272  -5.889  14.837  1.00  6.15           H  
ATOM    593  N   LEU A  42      16.296  -4.807  15.003  1.00  6.30           N  
ATOM    594  CA  LEU A  42      16.273  -4.240  13.669  1.00  6.30           C  
ATOM    595  C   LEU A  42      17.623  -4.296  12.973  1.00  6.30           C  
ATOM    596  O   LEU A  42      18.655  -4.061  13.603  1.00  6.30           O  
ATOM    597  CB  LEU A  42      15.909  -2.774  13.790  1.00  6.30           C  
ATOM    598  CG  LEU A  42      14.671  -2.502  14.547  1.00  6.30           C  
ATOM    599  CD1 LEU A  42      14.489  -1.066  14.670  1.00  6.30           C  
ATOM    600  CD2 LEU A  42      13.525  -3.129  13.878  1.00  6.30           C  
ATOM    601  H   LEU A  42      16.781  -4.302  15.730  1.00  6.30           H  
ATOM    602  HA  LEU A  42      15.540  -4.777  13.066  1.00  6.30           H  
ATOM    603 1HB  LEU A  42      16.732  -2.247  14.278  1.00  6.30           H  
ATOM    604 2HB  LEU A  42      15.785  -2.368  12.796  1.00  6.30           H  
ATOM    605  HG  LEU A  42      14.765  -2.915  15.555  1.00  6.30           H  
ATOM    606 1HD1 LEU A  42      13.620  -0.924  15.234  1.00  6.30           H  
ATOM    607 2HD1 LEU A  42      15.341  -0.633  15.189  1.00  6.30           H  
ATOM    608 3HD1 LEU A  42      14.380  -0.613  13.689  1.00  6.30           H  
ATOM    609 1HD2 LEU A  42      12.627  -2.926  14.463  1.00  6.30           H  
ATOM    610 2HD2 LEU A  42      13.401  -2.740  12.886  1.00  6.30           H  
ATOM    611 3HD2 LEU A  42      13.701  -4.199  13.828  1.00  6.30           H  
ATOM    612  N   TYR A  43      17.584  -4.459  11.654  1.00  6.66           N  
ATOM    613  CA  TYR A  43      18.766  -4.366  10.796  1.00  6.66           C  
ATOM    614  C   TYR A  43      18.444  -3.693   9.464  1.00  6.66           C  
ATOM    615  O   TYR A  43      17.465  -4.061   8.815  1.00  6.66           O  
ATOM    616  CB  TYR A  43      19.255  -5.786  10.548  1.00  6.66           C  
ATOM    617  CG  TYR A  43      20.325  -5.958   9.510  1.00  6.66           C  
ATOM    618  CD1 TYR A  43      21.644  -5.689   9.784  1.00  6.66           C  
ATOM    619  CD2 TYR A  43      19.950  -6.417   8.247  1.00  6.66           C  
ATOM    620  CE1 TYR A  43      22.594  -5.871   8.797  1.00  6.66           C  
ATOM    621  CE2 TYR A  43      20.887  -6.599   7.269  1.00  6.66           C  
ATOM    622  CZ  TYR A  43      22.208  -6.328   7.535  1.00  6.66           C  
ATOM    623  OH  TYR A  43      23.158  -6.507   6.556  1.00  6.66           O  
ATOM    624  H   TYR A  43      16.696  -4.731  11.233  1.00  6.66           H  
ATOM    625  HA  TYR A  43      19.532  -3.770  11.300  1.00  6.66           H  
ATOM    626 1HB  TYR A  43      19.620  -6.213  11.486  1.00  6.66           H  
ATOM    627 2HB  TYR A  43      18.397  -6.371  10.238  1.00  6.66           H  
ATOM    628  HD1 TYR A  43      21.937  -5.335  10.772  1.00  6.66           H  
ATOM    629  HD2 TYR A  43      18.905  -6.632   8.033  1.00  6.66           H  
ATOM    630  HE1 TYR A  43      23.640  -5.659   9.005  1.00  6.66           H  
ATOM    631  HE2 TYR A  43      20.582  -6.957   6.287  1.00  6.66           H  
ATOM    632  HH  TYR A  43      24.018  -6.253   6.900  1.00  6.66           H  
ATOM    633  N   ARG A  44      19.267  -2.731   9.013  1.00  7.26           N  
ATOM    634  CA  ARG A  44      19.001  -2.140   7.701  1.00  7.26           C  
ATOM    635  C   ARG A  44      19.641  -2.960   6.591  1.00  7.26           C  
ATOM    636  O   ARG A  44      20.831  -3.277   6.631  1.00  7.26           O  
ATOM    637  CB  ARG A  44      19.489  -0.698   7.617  1.00  7.26           C  
ATOM    638  CG  ARG A  44      18.776   0.295   8.563  1.00  7.26           C  
ATOM    639  CD  ARG A  44      19.332   1.677   8.506  1.00  7.26           C  
ATOM    640  NE  ARG A  44      18.975   2.364   7.268  1.00  7.26           N  
ATOM    641  CZ  ARG A  44      19.465   3.561   6.867  1.00  7.26           C  
ATOM    642  NH1 ARG A  44      20.341   4.206   7.599  1.00  7.26           N  
ATOM    643  NH2 ARG A  44      19.063   4.085   5.719  1.00  7.26           N  
ATOM    644  H   ARG A  44      20.063  -2.382   9.564  1.00  7.26           H  
ATOM    645  HA  ARG A  44      17.936  -2.138   7.531  1.00  7.26           H  
ATOM    646 1HB  ARG A  44      20.550  -0.665   7.835  1.00  7.26           H  
ATOM    647 2HB  ARG A  44      19.357  -0.336   6.600  1.00  7.26           H  
ATOM    648 1HG  ARG A  44      17.738   0.368   8.263  1.00  7.26           H  
ATOM    649 2HG  ARG A  44      18.847  -0.068   9.593  1.00  7.26           H  
ATOM    650 1HD  ARG A  44      18.949   2.248   9.345  1.00  7.26           H  
ATOM    651 2HD  ARG A  44      20.420   1.631   8.567  1.00  7.26           H  
ATOM    652  HE  ARG A  44      18.307   1.909   6.665  1.00  7.26           H  
ATOM    653 1HH1 ARG A  44      20.664   3.814   8.476  1.00  7.26           H  
ATOM    654 2HH1 ARG A  44      20.700   5.095   7.280  1.00  7.26           H  
ATOM    655 1HH2 ARG A  44      18.390   3.597   5.145  1.00  7.26           H  
ATOM    656 2HH2 ARG A  44      19.427   4.973   5.415  1.00  7.26           H  
ATOM    657  N   LEU A  45      18.842  -3.285   5.587  1.00  8.11           N  
ATOM    658  CA  LEU A  45      19.325  -4.071   4.466  1.00  8.11           C  
ATOM    659  C   LEU A  45      19.570  -3.191   3.250  1.00  8.11           C  
ATOM    660  O   LEU A  45      18.678  -2.489   2.786  1.00  8.11           O  
ATOM    661  CB  LEU A  45      18.309  -5.149   4.089  1.00  8.11           C  
ATOM    662  CG  LEU A  45      18.727  -5.977   2.887  1.00  8.11           C  
ATOM    663  CD1 LEU A  45      19.962  -6.774   3.254  1.00  8.11           C  
ATOM    664  CD2 LEU A  45      17.610  -6.866   2.422  1.00  8.11           C  
ATOM    665  H   LEU A  45      17.873  -2.977   5.618  1.00  8.11           H  
ATOM    666  HA  LEU A  45      20.260  -4.549   4.751  1.00  8.11           H  
ATOM    667 1HB  LEU A  45      18.199  -5.824   4.936  1.00  8.11           H  
ATOM    668 2HB  LEU A  45      17.345  -4.682   3.882  1.00  8.11           H  
ATOM    669  HG  LEU A  45      18.986  -5.313   2.096  1.00  8.11           H  
ATOM    670 1HD1 LEU A  45      20.293  -7.348   2.396  1.00  8.11           H  
ATOM    671 2HD1 LEU A  45      20.755  -6.098   3.565  1.00  8.11           H  
ATOM    672 3HD1 LEU A  45      19.721  -7.453   4.071  1.00  8.11           H  
ATOM    673 1HD2 LEU A  45      17.942  -7.430   1.553  1.00  8.11           H  
ATOM    674 2HD2 LEU A  45      17.340  -7.545   3.198  1.00  8.11           H  
ATOM    675 3HD2 LEU A  45      16.751  -6.257   2.155  1.00  8.11           H  
ATOM    676  N   PHE A  46      20.815  -3.152   2.791  1.00  9.12           N  
ATOM    677  CA  PHE A  46      21.289  -2.412   1.602  1.00  9.12           C  
ATOM    678  C   PHE A  46      21.207  -0.873   1.641  1.00  9.12           C  
ATOM    679  O   PHE A  46      22.002  -0.198   0.991  1.00  9.12           O  
ATOM    680  CB  PHE A  46      20.529  -2.874   0.354  1.00  9.12           C  
ATOM    681  CG  PHE A  46      20.684  -4.330   0.055  1.00  9.12           C  
ATOM    682  CD1 PHE A  46      21.857  -4.990   0.358  1.00  9.12           C  
ATOM    683  CD2 PHE A  46      19.652  -5.044  -0.540  1.00  9.12           C  
ATOM    684  CE1 PHE A  46      22.000  -6.333   0.084  1.00  9.12           C  
ATOM    685  CE2 PHE A  46      19.791  -6.387  -0.814  1.00  9.12           C  
ATOM    686  CZ  PHE A  46      20.966  -7.033  -0.501  1.00  9.12           C  
ATOM    687  H   PHE A  46      21.493  -3.719   3.280  1.00  9.12           H  
ATOM    688  HA  PHE A  46      22.340  -2.673   1.466  1.00  9.12           H  
ATOM    689 1HB  PHE A  46      19.471  -2.655   0.452  1.00  9.12           H  
ATOM    690 2HB  PHE A  46      20.891  -2.316  -0.506  1.00  9.12           H  
ATOM    691  HD1 PHE A  46      22.674  -4.438   0.820  1.00  9.12           H  
ATOM    692  HD2 PHE A  46      18.721  -4.532  -0.783  1.00  9.12           H  
ATOM    693  HE1 PHE A  46      22.930  -6.841   0.332  1.00  9.12           H  
ATOM    694  HE2 PHE A  46      18.973  -6.938  -1.275  1.00  9.12           H  
ATOM    695  HZ  PHE A  46      21.079  -8.094  -0.716  1.00  9.12           H  
ATOM    696  N   ARG A  47      20.289  -0.323   2.432  1.00 10.13           N  
ATOM    697  CA  ARG A  47      20.073   1.117   2.559  1.00 10.13           C  
ATOM    698  C   ARG A  47      19.852   1.775   1.200  1.00 10.13           C  
ATOM    699  O   ARG A  47      20.398   2.845   0.935  1.00 10.13           O  
ATOM    700  CB  ARG A  47      21.249   1.814   3.229  1.00 10.13           C  
ATOM    701  CG  ARG A  47      21.574   1.387   4.641  1.00 10.13           C  
ATOM    702  CD  ARG A  47      22.629   2.277   5.208  1.00 10.13           C  
ATOM    703  NE  ARG A  47      22.948   1.975   6.590  1.00 10.13           N  
ATOM    704  CZ  ARG A  47      23.816   2.684   7.339  1.00 10.13           C  
ATOM    705  NH1 ARG A  47      24.441   3.733   6.833  1.00 10.13           N  
ATOM    706  NH2 ARG A  47      24.029   2.324   8.583  1.00 10.13           N  
ATOM    707  H   ARG A  47      19.658  -0.955   2.901  1.00 10.13           H  
ATOM    708  HA  ARG A  47      19.183   1.272   3.170  1.00 10.13           H  
ATOM    709 1HB  ARG A  47      22.148   1.684   2.634  1.00 10.13           H  
ATOM    710 2HB  ARG A  47      21.047   2.884   3.264  1.00 10.13           H  
ATOM    711 1HG  ARG A  47      20.691   1.437   5.255  1.00 10.13           H  
ATOM    712 2HG  ARG A  47      21.950   0.363   4.638  1.00 10.13           H  
ATOM    713 1HD  ARG A  47      23.539   2.168   4.619  1.00 10.13           H  
ATOM    714 2HD  ARG A  47      22.291   3.311   5.158  1.00 10.13           H  
ATOM    715  HE  ARG A  47      22.498   1.170   7.034  1.00 10.13           H  
ATOM    716 1HH1 ARG A  47      24.276   4.010   5.877  1.00 10.13           H  
ATOM    717 2HH1 ARG A  47      25.085   4.260   7.406  1.00 10.13           H  
ATOM    718 1HH2 ARG A  47      23.520   1.504   8.962  1.00 10.13           H  
ATOM    719 2HH2 ARG A  47      24.672   2.840   9.158  1.00 10.13           H  
ATOM    720  N   GLY A  48      19.029   1.157   0.353  1.00 10.97           N  
ATOM    721  CA  GLY A  48      18.776   1.680  -0.990  1.00 10.97           C  
ATOM    722  C   GLY A  48      18.256   3.118  -1.000  1.00 10.97           C  
ATOM    723  O   GLY A  48      18.857   3.995  -1.617  1.00 10.97           O  
ATOM    724  H   GLY A  48      18.604   0.288   0.643  1.00 10.97           H  
ATOM    725 1HA  GLY A  48      19.700   1.627  -1.567  1.00 10.97           H  
ATOM    726 2HA  GLY A  48      18.058   1.033  -1.492  1.00 10.97           H  
ATOM    727  N   GLY A  49      17.108   3.358  -0.368  1.00 11.45           N  
ATOM    728  CA  GLY A  49      16.551   4.714  -0.307  1.00 11.45           C  
ATOM    729  C   GLY A  49      15.922   5.200  -1.620  1.00 11.45           C  
ATOM    730  O   GLY A  49      15.762   6.404  -1.818  1.00 11.45           O  
ATOM    731  H   GLY A  49      16.639   2.602   0.111  1.00 11.45           H  
ATOM    732 1HA  GLY A  49      15.796   4.746   0.480  1.00 11.45           H  
ATOM    733 2HA  GLY A  49      17.338   5.404  -0.008  1.00 11.45           H  
ATOM    734  N   GLY A  50      15.651   4.277  -2.542  1.00 11.48           N  
ATOM    735  CA  GLY A  50      15.074   4.622  -3.840  1.00 11.48           C  
ATOM    736  C   GLY A  50      13.573   4.348  -3.882  1.00 11.48           C  
ATOM    737  O   GLY A  50      12.966   4.023  -2.864  1.00 11.48           O  
ATOM    738  H   GLY A  50      15.838   3.313  -2.324  1.00 11.48           H  
ATOM    739 1HA  GLY A  50      15.260   5.675  -4.053  1.00 11.48           H  
ATOM    740 2HA  GLY A  50      15.572   4.046  -4.619  1.00 11.48           H  
ATOM    741  N   GLY A  51      12.984   4.414  -5.080  1.00 11.08           N  
ATOM    742  CA  GLY A  51      11.540   4.199  -5.256  1.00 11.08           C  
ATOM    743  C   GLY A  51      11.070   2.819  -4.793  1.00 11.08           C  
ATOM    744  O   GLY A  51       9.932   2.653  -4.356  1.00 11.08           O  
ATOM    745  H   GLY A  51      13.542   4.658  -5.885  1.00 11.08           H  
ATOM    746 1HA  GLY A  51      11.000   4.967  -4.701  1.00 11.08           H  
ATOM    747 2HA  GLY A  51      11.283   4.334  -6.307  1.00 11.08           H  
ATOM    748  N   SER A  52      11.957   1.833  -4.902  1.00 10.36           N  
ATOM    749  CA  SER A  52      11.684   0.453  -4.523  1.00 10.36           C  
ATOM    750  C   SER A  52      11.885   0.177  -3.031  1.00 10.36           C  
ATOM    751  O   SER A  52      11.636  -0.938  -2.562  1.00 10.36           O  
ATOM    752  CB  SER A  52      12.551  -0.491  -5.336  1.00 10.36           C  
ATOM    753  OG  SER A  52      13.914  -0.333  -5.026  1.00 10.36           O  
ATOM    754  H   SER A  52      12.868   2.061  -5.267  1.00 10.36           H  
ATOM    755  HA  SER A  52      10.639   0.239  -4.760  1.00 10.36           H  
ATOM    756 1HB  SER A  52      12.247  -1.518  -5.133  1.00 10.36           H  
ATOM    757 2HB  SER A  52      12.393  -0.308  -6.397  1.00 10.36           H  
ATOM    758  HG  SER A  52      14.374  -1.046  -5.480  1.00 10.36           H  
ATOM    759  N   CYS A  53      12.359   1.167  -2.261  1.00  9.44           N  
ATOM    760  CA  CYS A  53      12.655   0.906  -0.854  1.00  9.44           C  
ATOM    761  C   CYS A  53      11.397   0.942  -0.015  1.00  9.44           C  
ATOM    762  O   CYS A  53      11.172   1.841   0.791  1.00  9.44           O  
ATOM    763  CB  CYS A  53      13.633   1.940  -0.303  1.00  9.44           C  
ATOM    764  SG  CYS A  53      14.096   1.665   1.424  1.00  9.44           S  
ATOM    765  H   CYS A  53      12.519   2.100  -2.638  1.00  9.44           H  
ATOM    766  HA  CYS A  53      13.105  -0.081  -0.771  1.00  9.44           H  
ATOM    767 1HB  CYS A  53      14.535   1.940  -0.907  1.00  9.44           H  
ATOM    768 2HB  CYS A  53      13.189   2.937  -0.384  1.00  9.44           H  
ATOM    769  HG  CYS A  53      12.850   1.636   1.894  1.00  9.44           H  
ATOM    770  N   TYR A  54      10.595  -0.094  -0.180  1.00  8.46           N  
ATOM    771  CA  TYR A  54       9.315  -0.212   0.493  1.00  8.46           C  
ATOM    772  C   TYR A  54       9.512  -0.291   1.991  1.00  8.46           C  
ATOM    773  O   TYR A  54       8.725   0.250   2.763  1.00  8.46           O  
ATOM    774  CB  TYR A  54       8.555  -1.403  -0.057  1.00  8.46           C  
ATOM    775  CG  TYR A  54       8.157  -1.166  -1.493  1.00  8.46           C  
ATOM    776  CD1 TYR A  54       7.897  -2.227  -2.335  1.00  8.46           C  
ATOM    777  CD2 TYR A  54       8.091   0.138  -1.976  1.00  8.46           C  
ATOM    778  CE1 TYR A  54       7.561  -1.991  -3.655  1.00  8.46           C  
ATOM    779  CE2 TYR A  54       7.759   0.370  -3.286  1.00  8.46           C  
ATOM    780  CZ  TYR A  54       7.493  -0.684  -4.127  1.00  8.46           C  
ATOM    781  OH  TYR A  54       7.166  -0.447  -5.443  1.00  8.46           O  
ATOM    782  H   TYR A  54      10.885  -0.783  -0.873  1.00  8.46           H  
ATOM    783  HA  TYR A  54       8.741   0.692   0.288  1.00  8.46           H  
ATOM    784 1HB  TYR A  54       9.175  -2.300  -0.008  1.00  8.46           H  
ATOM    785 2HB  TYR A  54       7.656  -1.579   0.531  1.00  8.46           H  
ATOM    786  HD1 TYR A  54       7.956  -3.249  -1.962  1.00  8.46           H  
ATOM    787  HD2 TYR A  54       8.307   0.980  -1.320  1.00  8.46           H  
ATOM    788  HE1 TYR A  54       7.355  -2.828  -4.322  1.00  8.46           H  
ATOM    789  HE2 TYR A  54       7.710   1.394  -3.661  1.00  8.46           H  
ATOM    790  HH  TYR A  54       7.217   0.498  -5.618  1.00  8.46           H  
ATOM    791  N   PHE A  55      10.562  -0.991   2.399  1.00  7.53           N  
ATOM    792  CA  PHE A  55      10.888  -1.080   3.803  1.00  7.53           C  
ATOM    793  C   PHE A  55      12.373  -1.496   3.928  1.00  7.53           C  
ATOM    794  O   PHE A  55      12.754  -2.591   3.503  1.00  7.53           O  
ATOM    795  CB  PHE A  55       9.945  -2.068   4.502  1.00  7.53           C  
ATOM    796  CG  PHE A  55      10.040  -2.038   5.976  1.00  7.53           C  
ATOM    797  CD1 PHE A  55       9.591  -0.934   6.648  1.00  7.53           C  
ATOM    798  CD2 PHE A  55      10.527  -3.090   6.692  1.00  7.53           C  
ATOM    799  CE1 PHE A  55       9.659  -0.847   7.999  1.00  7.53           C  
ATOM    800  CE2 PHE A  55      10.578  -3.031   8.059  1.00  7.53           C  
ATOM    801  CZ  PHE A  55      10.155  -1.896   8.718  1.00  7.53           C  
ATOM    802  H   PHE A  55      11.153  -1.427   1.708  1.00  7.53           H  
ATOM    803  HA  PHE A  55      10.699  -0.117   4.236  1.00  7.53           H  
ATOM    804 1HB  PHE A  55       8.911  -1.858   4.229  1.00  7.53           H  
ATOM    805 2HB  PHE A  55      10.169  -3.080   4.172  1.00  7.53           H  
ATOM    806  HD1 PHE A  55       9.186  -0.123   6.076  1.00  7.53           H  
ATOM    807  HD2 PHE A  55      10.874  -3.976   6.170  1.00  7.53           H  
ATOM    808  HE1 PHE A  55       9.311   0.056   8.503  1.00  7.53           H  
ATOM    809  HE2 PHE A  55      10.973  -3.879   8.618  1.00  7.53           H  
ATOM    810  HZ  PHE A  55      10.208  -1.834   9.805  1.00  7.53           H  
ATOM    811  N   PRO A  56      13.240  -0.630   4.499  1.00  6.72           N  
ATOM    812  CA  PRO A  56      14.677  -0.808   4.629  1.00  6.72           C  
ATOM    813  C   PRO A  56      15.099  -1.770   5.722  1.00  6.72           C  
ATOM    814  O   PRO A  56      16.268  -2.139   5.793  1.00  6.72           O  
ATOM    815  CB  PRO A  56      15.146   0.614   4.962  1.00  6.72           C  
ATOM    816  CG  PRO A  56      13.985   1.239   5.672  1.00  6.72           C  
ATOM    817  CD  PRO A  56      12.762   0.643   5.035  1.00  6.72           C  
ATOM    818  HA  PRO A  56      15.085  -1.129   3.664  1.00  6.72           H  
ATOM    819 1HB  PRO A  56      16.043   0.563   5.593  1.00  6.72           H  
ATOM    820 2HB  PRO A  56      15.434   1.143   4.046  1.00  6.72           H  
ATOM    821 1HG  PRO A  56      14.042   1.037   6.746  1.00  6.72           H  
ATOM    822 2HG  PRO A  56      14.025   2.330   5.559  1.00  6.72           H  
ATOM    823 1HD  PRO A  56      12.033   0.471   5.833  1.00  6.72           H  
ATOM    824 2HD  PRO A  56      12.394   1.294   4.227  1.00  6.72           H  
ATOM    825  N   LEU A  57      14.179  -2.134   6.603  1.00  6.07           N  
ATOM    826  CA  LEU A  57      14.543  -2.954   7.747  1.00  6.07           C  
ATOM    827  C   LEU A  57      14.126  -4.406   7.667  1.00  6.07           C  
ATOM    828  O   LEU A  57      13.085  -4.761   7.112  1.00  6.07           O  
ATOM    829  CB  LEU A  57      13.958  -2.358   9.031  1.00  6.07           C  
ATOM    830  CG  LEU A  57      14.414  -0.994   9.399  1.00  6.07           C  
ATOM    831  CD1 LEU A  57      13.616  -0.505  10.540  1.00  6.07           C  
ATOM    832  CD2 LEU A  57      15.842  -1.066   9.779  1.00  6.07           C  
ATOM    833  H   LEU A  57      13.222  -1.832   6.503  1.00  6.07           H  
ATOM    834  HA  LEU A  57      15.621  -2.928   7.834  1.00  6.07           H  
ATOM    835 1HB  LEU A  57      12.921  -2.300   8.936  1.00  6.07           H  
ATOM    836 2HB  LEU A  57      14.192  -3.029   9.861  1.00  6.07           H  
ATOM    837  HG  LEU A  57      14.282  -0.324   8.569  1.00  6.07           H  
ATOM    838 1HD1 LEU A  57      13.932   0.478  10.817  1.00  6.07           H  
ATOM    839 2HD1 LEU A  57      12.576  -0.475  10.236  1.00  6.07           H  
ATOM    840 3HD1 LEU A  57      13.734  -1.165  11.375  1.00  6.07           H  
ATOM    841 1HD2 LEU A  57      16.184  -0.084  10.047  1.00  6.07           H  
ATOM    842 2HD2 LEU A  57      15.976  -1.743  10.614  1.00  6.07           H  
ATOM    843 3HD2 LEU A  57      16.392  -1.430   8.940  1.00  6.07           H  
ATOM    844  N   GLN A  58      14.941  -5.234   8.295  1.00  5.58           N  
ATOM    845  CA  GLN A  58      14.639  -6.633   8.491  1.00  5.58           C  
ATOM    846  C   GLN A  58      14.624  -6.928   9.975  1.00  5.58           C  
ATOM    847  O   GLN A  58      15.361  -6.303  10.752  1.00  5.58           O  
ATOM    848  CB  GLN A  58      15.658  -7.538   7.803  1.00  5.58           C  
ATOM    849  CG  GLN A  58      15.667  -7.438   6.292  1.00  5.58           C  
ATOM    850  CD  GLN A  58      16.601  -8.450   5.644  1.00  5.58           C  
ATOM    851  OE1 GLN A  58      17.829  -8.434   5.832  1.00  5.58           O  
ATOM    852  NE2 GLN A  58      15.997  -9.341   4.869  1.00  5.58           N  
ATOM    853  H   GLN A  58      15.816  -4.865   8.653  1.00  5.58           H  
ATOM    854  HA  GLN A  58      13.656  -6.840   8.087  1.00  5.58           H  
ATOM    855 1HB  GLN A  58      16.652  -7.294   8.166  1.00  5.58           H  
ATOM    856 2HB  GLN A  58      15.466  -8.576   8.081  1.00  5.58           H  
ATOM    857 1HG  GLN A  58      14.652  -7.635   5.926  1.00  5.58           H  
ATOM    858 2HG  GLN A  58      15.979  -6.436   6.001  1.00  5.58           H  
ATOM    859 1HE2 GLN A  58      16.515 -10.084   4.382  1.00  5.58           H  
ATOM    860 2HE2 GLN A  58      14.981  -9.306   4.755  1.00  5.58           H  
ATOM    861  N   SER A  59      13.790  -7.882  10.369  1.00  5.21           N  
ATOM    862  CA  SER A  59      13.746  -8.288  11.766  1.00  5.21           C  
ATOM    863  C   SER A  59      14.332  -9.660  11.968  1.00  5.21           C  
ATOM    864  O   SER A  59      14.247 -10.511  11.091  1.00  5.21           O  
ATOM    865  CB  SER A  59      12.318  -8.335  12.233  1.00  5.21           C  
ATOM    866  OG  SER A  59      11.604  -9.352  11.592  1.00  5.21           O  
ATOM    867  H   SER A  59      13.169  -8.310   9.677  1.00  5.21           H  
ATOM    868  HA  SER A  59      14.316  -7.575  12.362  1.00  5.21           H  
ATOM    869 1HB  SER A  59      12.273  -8.468  13.318  1.00  5.21           H  
ATOM    870 2HB  SER A  59      11.869  -7.397  11.978  1.00  5.21           H  
ATOM    871  HG  SER A  59      11.946 -10.176  11.956  1.00  5.21           H  
ATOM    872  N   TYR A  60      14.846  -9.911  13.158  1.00  4.99           N  
ATOM    873  CA  TYR A  60      15.361 -11.254  13.447  1.00  4.99           C  
ATOM    874  C   TYR A  60      14.781 -11.866  14.724  1.00  4.99           C  
ATOM    875  O   TYR A  60      14.586 -11.167  15.714  1.00  4.99           O  
ATOM    876  CB  TYR A  60      16.895 -11.216  13.536  1.00  4.99           C  
ATOM    877  CG  TYR A  60      17.681 -10.928  12.251  1.00  4.99           C  
ATOM    878  CD1 TYR A  60      17.888  -9.636  11.769  1.00  4.99           C  
ATOM    879  CD2 TYR A  60      18.251 -11.996  11.582  1.00  4.99           C  
ATOM    880  CE1 TYR A  60      18.633  -9.452  10.615  1.00  4.99           C  
ATOM    881  CE2 TYR A  60      18.991 -11.796  10.439  1.00  4.99           C  
ATOM    882  CZ  TYR A  60      19.177 -10.530   9.955  1.00  4.99           C  
ATOM    883  OH  TYR A  60      19.913 -10.334   8.806  1.00  4.99           O  
ATOM    884  H   TYR A  60      14.896  -9.141  13.835  1.00  4.99           H  
ATOM    885  HA  TYR A  60      15.077 -11.912  12.626  1.00  4.99           H  
ATOM    886 1HB  TYR A  60      17.180 -10.492  14.252  1.00  4.99           H  
ATOM    887 2HB  TYR A  60      17.233 -12.185  13.898  1.00  4.99           H  
ATOM    888  HD1 TYR A  60      17.463  -8.777  12.282  1.00  4.99           H  
ATOM    889  HD2 TYR A  60      18.110 -13.011  11.969  1.00  4.99           H  
ATOM    890  HE1 TYR A  60      18.791  -8.478  10.224  1.00  4.99           H  
ATOM    891  HE2 TYR A  60      19.429 -12.648   9.922  1.00  4.99           H  
ATOM    892  HH  TYR A  60      20.189 -11.184   8.454  1.00  4.99           H  
ATOM    893  N   GLY A  61      14.524 -13.183  14.693  1.00  4.91           N  
ATOM    894  CA  GLY A  61      14.086 -13.909  15.888  1.00  4.91           C  
ATOM    895  C   GLY A  61      15.274 -14.595  16.518  1.00  4.91           C  
ATOM    896  O   GLY A  61      16.156 -15.044  15.796  1.00  4.91           O  
ATOM    897  H   GLY A  61      14.682 -13.694  13.838  1.00  4.91           H  
ATOM    898 1HA  GLY A  61      13.645 -13.222  16.592  1.00  4.91           H  
ATOM    899 2HA  GLY A  61      13.343 -14.649  15.628  1.00  4.91           H  
ATOM    900  N   PHE A  62      15.298 -14.704  17.846  1.00  4.95           N  
ATOM    901  CA  PHE A  62      16.465 -15.308  18.488  1.00  4.95           C  
ATOM    902  C   PHE A  62      16.154 -16.536  19.321  1.00  4.95           C  
ATOM    903  O   PHE A  62      17.025 -17.380  19.507  1.00  4.95           O  
ATOM    904  CB  PHE A  62      17.135 -14.265  19.345  1.00  4.95           C  
ATOM    905  CG  PHE A  62      17.335 -13.076  18.552  1.00  4.95           C  
ATOM    906  CD1 PHE A  62      16.708 -11.917  18.895  1.00  4.95           C  
ATOM    907  CD2 PHE A  62      18.058 -13.126  17.398  1.00  4.95           C  
ATOM    908  CE1 PHE A  62      16.825 -10.823  18.116  1.00  4.95           C  
ATOM    909  CE2 PHE A  62      18.170 -12.063  16.610  1.00  4.95           C  
ATOM    910  CZ  PHE A  62      17.557 -10.898  16.967  1.00  4.95           C  
ATOM    911  H   PHE A  62      14.527 -14.350  18.389  1.00  4.95           H  
ATOM    912  HA  PHE A  62      17.169 -15.607  17.709  1.00  4.95           H  
ATOM    913 1HB  PHE A  62      16.516 -14.023  20.199  1.00  4.95           H  
ATOM    914 2HB  PHE A  62      18.106 -14.622  19.697  1.00  4.95           H  
ATOM    915  HD1 PHE A  62      16.109 -11.885  19.800  1.00  4.95           H  
ATOM    916  HD2 PHE A  62      18.525 -14.051  17.104  1.00  4.95           H  
ATOM    917  HE1 PHE A  62      16.329  -9.903  18.404  1.00  4.95           H  
ATOM    918  HE2 PHE A  62      18.755 -12.134  15.688  1.00  4.95           H  
ATOM    919  HZ  PHE A  62      17.660 -10.054  16.337  1.00  4.95           H  
ATOM    920  N   GLN A  63      14.893 -16.661  19.760  1.00  5.13           N  
ATOM    921  CA  GLN A  63      14.426 -17.773  20.592  1.00  5.13           C  
ATOM    922  C   GLN A  63      15.286 -18.085  21.841  1.00  5.13           C  
ATOM    923  O   GLN A  63      16.164 -18.954  21.777  1.00  5.13           O  
ATOM    924  CB  GLN A  63      14.396 -19.060  19.801  1.00  5.13           C  
ATOM    925  CG  GLN A  63      13.639 -19.009  18.539  1.00  5.13           C  
ATOM    926  CD  GLN A  63      12.233 -18.663  18.579  1.00  5.13           C  
ATOM    927  OE1 GLN A  63      11.836 -18.100  17.535  1.00  5.13           O  
ATOM    928  NE2 GLN A  63      11.481 -18.948  19.637  1.00  5.13           N  
ATOM    929  H   GLN A  63      14.230 -15.918  19.542  1.00  5.13           H  
ATOM    930  HA  GLN A  63      13.406 -17.533  20.877  1.00  5.13           H  
ATOM    931 1HB  GLN A  63      15.411 -19.354  19.538  1.00  5.13           H  
ATOM    932 2HB  GLN A  63      13.976 -19.857  20.412  1.00  5.13           H  
ATOM    933 1HG  GLN A  63      14.092 -18.244  17.933  1.00  5.13           H  
ATOM    934 2HG  GLN A  63      13.750 -19.963  18.064  1.00  5.13           H  
ATOM    935 1HE2 GLN A  63      10.510 -18.700  19.655  1.00  5.13           H  
ATOM    936 2HE2 GLN A  63      11.884 -19.412  20.430  1.00  5.13           H  
ATOM    937  N   PRO A  64      14.940 -17.586  23.040  1.00  5.41           N  
ATOM    938  CA  PRO A  64      15.743 -17.548  24.272  1.00  5.41           C  
ATOM    939  C   PRO A  64      16.082 -18.954  24.796  1.00  5.41           C  
ATOM    940  O   PRO A  64      16.834 -19.123  25.754  1.00  5.41           O  
ATOM    941  CB  PRO A  64      14.840 -16.802  25.243  1.00  5.41           C  
ATOM    942  CG  PRO A  64      13.443 -17.096  24.765  1.00  5.41           C  
ATOM    943  CD  PRO A  64      13.543 -17.202  23.252  1.00  5.41           C  
ATOM    944  HA  PRO A  64      16.662 -16.973  24.082  1.00  5.41           H  
ATOM    945 1HB  PRO A  64      15.023 -17.157  26.267  1.00  5.41           H  
ATOM    946 2HB  PRO A  64      15.091 -15.740  25.232  1.00  5.41           H  
ATOM    947 1HG  PRO A  64      13.078 -18.021  25.234  1.00  5.41           H  
ATOM    948 2HG  PRO A  64      12.764 -16.295  25.089  1.00  5.41           H  
ATOM    949 1HD  PRO A  64      12.867 -18.014  22.940  1.00  5.41           H  
ATOM    950 2HD  PRO A  64      13.315 -16.270  22.759  1.00  5.41           H  
ATOM    951  N   THR A  65      15.545 -19.969  24.118  1.00  5.78           N  
ATOM    952  CA  THR A  65      15.747 -21.382  24.391  1.00  5.78           C  
ATOM    953  C   THR A  65      17.196 -21.758  24.068  1.00  5.78           C  
ATOM    954  O   THR A  65      17.692 -22.810  24.475  1.00  5.78           O  
ATOM    955  CB  THR A  65      14.787 -22.194  23.511  1.00  5.78           C  
ATOM    956  OG1 THR A  65      15.096 -21.974  22.123  1.00  5.78           O  
ATOM    957  CG2 THR A  65      13.376 -21.703  23.758  1.00  5.78           C  
ATOM    958  H   THR A  65      14.956 -19.752  23.333  1.00  5.78           H  
ATOM    959  HA  THR A  65      15.551 -21.579  25.443  1.00  5.78           H  
ATOM    960  HB  THR A  65      14.863 -23.254  23.740  1.00  5.78           H  
ATOM    961  HG1 THR A  65      15.354 -21.048  21.984  1.00  5.78           H  
ATOM    962 1HG2 THR A  65      12.679 -22.258  23.131  1.00  5.78           H  
ATOM    963 2HG2 THR A  65      13.122 -21.851  24.807  1.00  5.78           H  
ATOM    964 3HG2 THR A  65      13.319 -20.642  23.516  1.00  5.78           H  
ATOM    965  N   ASN A  66      17.884 -20.832  23.400  1.00  6.19           N  
ATOM    966  CA  ASN A  66      19.281 -20.931  23.028  1.00  6.19           C  
ATOM    967  C   ASN A  66      20.189 -20.248  24.059  1.00  6.19           C  
ATOM    968  O   ASN A  66      21.384 -20.062  23.818  1.00  6.19           O  
ATOM    969  CB  ASN A  66      19.484 -20.368  21.637  1.00  6.19           C  
ATOM    970  CG  ASN A  66      18.894 -21.283  20.598  1.00  6.19           C  
ATOM    971  OD1 ASN A  66      19.501 -22.296  20.223  1.00  6.19           O  
ATOM    972  ND2 ASN A  66      17.712 -20.973  20.159  1.00  6.19           N  
ATOM    973  H   ASN A  66      17.367 -20.016  23.074  1.00  6.19           H  
ATOM    974  HA  ASN A  66      19.555 -21.986  23.010  1.00  6.19           H  
ATOM    975 1HB  ASN A  66      19.003 -19.386  21.560  1.00  6.19           H  
ATOM    976 2HB  ASN A  66      20.548 -20.233  21.439  1.00  6.19           H  
ATOM    977 1HD2 ASN A  66      17.260 -21.553  19.482  1.00  6.19           H  
ATOM    978 2HD2 ASN A  66      17.248 -20.142  20.510  1.00  6.19           H  
ATOM    979  N   GLY A  67      19.670 -19.973  25.257  1.00  6.54           N  
ATOM    980  CA  GLY A  67      20.518 -19.418  26.298  1.00  6.54           C  
ATOM    981  C   GLY A  67      20.675 -17.902  26.367  1.00  6.54           C  
ATOM    982  O   GLY A  67      19.788 -17.201  26.872  1.00  6.54           O  
ATOM    983  H   GLY A  67      18.670 -20.090  25.436  1.00  6.54           H  
ATOM    984 1HA  GLY A  67      20.140 -19.768  27.257  1.00  6.54           H  
ATOM    985 2HA  GLY A  67      21.509 -19.862  26.200  1.00  6.54           H  
ATOM    986  N   VAL A  68      21.864 -17.415  26.051  1.00  6.74           N  
ATOM    987  CA  VAL A  68      22.333 -16.119  26.536  1.00  6.74           C  
ATOM    988  C   VAL A  68      21.651 -14.837  26.053  1.00  6.74           C  
ATOM    989  O   VAL A  68      22.263 -14.010  25.383  1.00  6.74           O  
ATOM    990  CB  VAL A  68      23.831 -16.005  26.173  1.00  6.74           C  
ATOM    991  CG1 VAL A  68      24.412 -14.633  26.560  1.00  6.74           C  
ATOM    992  CG2 VAL A  68      24.587 -17.115  26.852  1.00  6.74           C  
ATOM    993  H   VAL A  68      22.502 -18.014  25.539  1.00  6.74           H  
ATOM    994  HA  VAL A  68      22.247 -16.144  27.624  1.00  6.74           H  
ATOM    995  HB  VAL A  68      23.935 -16.111  25.118  1.00  6.74           H  
ATOM    996 1HG1 VAL A  68      25.461 -14.597  26.278  1.00  6.74           H  
ATOM    997 2HG1 VAL A  68      23.880 -13.837  26.050  1.00  6.74           H  
ATOM    998 3HG1 VAL A  68      24.321 -14.492  27.636  1.00  6.74           H  
ATOM    999 1HG2 VAL A  68      25.640 -17.059  26.575  1.00  6.74           H  
ATOM   1000 2HG2 VAL A  68      24.488 -17.014  27.933  1.00  6.74           H  
ATOM   1001 3HG2 VAL A  68      24.178 -18.075  26.535  1.00  6.74           H  
ATOM   1002  N   GLY A  69      20.433 -14.618  26.536  1.00  6.77           N  
ATOM   1003  CA  GLY A  69      19.754 -13.331  26.421  1.00  6.77           C  
ATOM   1004  C   GLY A  69      19.216 -12.897  25.062  1.00  6.77           C  
ATOM   1005  O   GLY A  69      19.230 -11.702  24.787  1.00  6.77           O  
ATOM   1006  H   GLY A  69      19.985 -15.398  27.011  1.00  6.77           H  
ATOM   1007 1HA  GLY A  69      18.923 -13.331  27.127  1.00  6.77           H  
ATOM   1008 2HA  GLY A  69      20.436 -12.562  26.779  1.00  6.77           H  
ATOM   1009  N   TYR A  70      18.773 -13.822  24.201  1.00  6.69           N  
ATOM   1010  CA  TYR A  70      18.265 -13.424  22.873  1.00  6.69           C  
ATOM   1011  C   TYR A  70      19.280 -12.617  22.066  1.00  6.69           C  
ATOM   1012  O   TYR A  70      18.929 -11.553  21.565  1.00  6.69           O  
ATOM   1013  CB  TYR A  70      17.055 -12.467  22.964  1.00  6.69           C  
ATOM   1014  CG  TYR A  70      15.786 -12.870  23.654  1.00  6.69           C  
ATOM   1015  CD1 TYR A  70      15.599 -12.527  24.987  1.00  6.69           C  
ATOM   1016  CD2 TYR A  70      14.753 -13.454  22.937  1.00  6.69           C  
ATOM   1017  CE1 TYR A  70      14.403 -12.789  25.610  1.00  6.69           C  
ATOM   1018  CE2 TYR A  70      13.550 -13.697  23.566  1.00  6.69           C  
ATOM   1019  CZ  TYR A  70      13.374 -13.371  24.895  1.00  6.69           C  
ATOM   1020  OH  TYR A  70      12.163 -13.606  25.515  1.00  6.69           O  
ATOM   1021  H   TYR A  70      18.786 -14.795  24.474  1.00  6.69           H  
ATOM   1022  HA  TYR A  70      18.012 -14.322  22.310  1.00  6.69           H  
ATOM   1023 1HB  TYR A  70      17.359 -11.518  23.380  1.00  6.69           H  
ATOM   1024 2HB  TYR A  70      16.776 -12.234  21.947  1.00  6.69           H  
ATOM   1025  HD1 TYR A  70      16.403 -12.040  25.541  1.00  6.69           H  
ATOM   1026  HD2 TYR A  70      14.877 -13.699  21.883  1.00  6.69           H  
ATOM   1027  HE1 TYR A  70      14.258 -12.519  26.655  1.00  6.69           H  
ATOM   1028  HE2 TYR A  70      12.729 -14.137  23.010  1.00  6.69           H  
ATOM   1029  HH  TYR A  70      12.215 -13.327  26.432  1.00  6.69           H  
ATOM   1030  N   GLN A  71      20.524 -13.066  21.934  1.00  6.61           N  
ATOM   1031  CA  GLN A  71      21.448 -12.190  21.227  1.00  6.61           C  
ATOM   1032  C   GLN A  71      21.073 -12.002  19.764  1.00  6.61           C  
ATOM   1033  O   GLN A  71      20.654 -12.959  19.114  1.00  6.61           O  
ATOM   1034  CB  GLN A  71      22.891 -12.671  21.292  1.00  6.61           C  
ATOM   1035  CG  GLN A  71      23.452 -12.620  22.641  1.00  6.61           C  
ATOM   1036  CD  GLN A  71      23.324 -11.297  23.244  1.00  6.61           C  
ATOM   1037  OE1 GLN A  71      23.800 -10.301  22.715  1.00  6.61           O  
ATOM   1038  NE2 GLN A  71      22.659 -11.262  24.384  1.00  6.61           N  
ATOM   1039  H   GLN A  71      20.816 -13.945  22.337  1.00  6.61           H  
ATOM   1040  HA  GLN A  71      21.404 -11.248  21.759  1.00  6.61           H  
ATOM   1041 1HB  GLN A  71      22.935 -13.694  20.966  1.00  6.61           H  
ATOM   1042 2HB  GLN A  71      23.523 -12.095  20.619  1.00  6.61           H  
ATOM   1043 1HG  GLN A  71      22.918 -13.310  23.248  1.00  6.61           H  
ATOM   1044 2HG  GLN A  71      24.509 -12.874  22.596  1.00  6.61           H  
ATOM   1045 1HE2 GLN A  71      22.502 -10.395  24.866  1.00  6.61           H  
ATOM   1046 2HE2 GLN A  71      22.285 -12.136  24.768  1.00  6.61           H  
ATOM   1047  N   PRO A  72      21.253 -10.776  19.235  1.00  6.62           N  
ATOM   1048  CA  PRO A  72      20.991 -10.336  17.896  1.00  6.62           C  
ATOM   1049  C   PRO A  72      21.997 -10.783  16.887  1.00  6.62           C  
ATOM   1050  O   PRO A  72      23.051 -11.288  17.238  1.00  6.62           O  
ATOM   1051  CB  PRO A  72      21.022  -8.844  18.023  1.00  6.62           C  
ATOM   1052  CG  PRO A  72      21.968  -8.579  19.059  1.00  6.62           C  
ATOM   1053  CD  PRO A  72      21.754  -9.674  20.068  1.00  6.62           C  
ATOM   1054  HA  PRO A  72      20.014 -10.655  17.625  1.00  6.62           H  
ATOM   1055 1HB  PRO A  72      21.340  -8.426  17.086  1.00  6.62           H  
ATOM   1056 2HB  PRO A  72      20.017  -8.471  18.264  1.00  6.62           H  
ATOM   1057 1HG  PRO A  72      22.948  -8.589  18.590  1.00  6.62           H  
ATOM   1058 2HG  PRO A  72      21.825  -7.578  19.458  1.00  6.62           H  
ATOM   1059 1HD  PRO A  72      22.702  -9.908  20.524  1.00  6.62           H  
ATOM   1060 2HD  PRO A  72      20.987  -9.350  20.797  1.00  6.62           H  
ATOM   1061  N   TYR A  73      21.671 -10.544  15.630  1.00  6.78           N  
ATOM   1062  CA  TYR A  73      22.527 -10.830  14.488  1.00  6.78           C  
ATOM   1063  C   TYR A  73      23.921 -10.170  14.565  1.00  6.78           C  
ATOM   1064  O   TYR A  73      24.948 -10.858  14.437  1.00  6.78           O  
ATOM   1065  CB  TYR A  73      21.755 -10.376  13.248  1.00  6.78           C  
ATOM   1066  CG  TYR A  73      22.401 -10.496  11.919  1.00  6.78           C  
ATOM   1067  CD1 TYR A  73      22.464 -11.725  11.291  1.00  6.78           C  
ATOM   1068  CD2 TYR A  73      22.882  -9.355  11.284  1.00  6.78           C  
ATOM   1069  CE1 TYR A  73      23.022 -11.826  10.036  1.00  6.78           C  
ATOM   1070  CE2 TYR A  73      23.438  -9.452  10.027  1.00  6.78           C  
ATOM   1071  CZ  TYR A  73      23.510 -10.683   9.402  1.00  6.78           C  
ATOM   1072  OH  TYR A  73      24.060 -10.786   8.146  1.00  6.78           O  
ATOM   1073  H   TYR A  73      20.764 -10.149  15.440  1.00  6.78           H  
ATOM   1074  HA  TYR A  73      22.670 -11.909  14.438  1.00  6.78           H  
ATOM   1075 1HB  TYR A  73      20.803 -10.914  13.209  1.00  6.78           H  
ATOM   1076 2HB  TYR A  73      21.530  -9.349  13.375  1.00  6.78           H  
ATOM   1077  HD1 TYR A  73      22.067 -12.615  11.794  1.00  6.78           H  
ATOM   1078  HD2 TYR A  73      22.815  -8.385  11.779  1.00  6.78           H  
ATOM   1079  HE1 TYR A  73      23.072 -12.796   9.542  1.00  6.78           H  
ATOM   1080  HE2 TYR A  73      23.815  -8.562   9.526  1.00  6.78           H  
ATOM   1081  HH  TYR A  73      24.335  -9.917   7.846  1.00  6.78           H  
ATOM   1082  N   GLY A  74      23.985  -8.850  14.822  1.00  7.11           N  
ATOM   1083  CA  GLY A  74      25.289  -8.179  14.862  1.00  7.11           C  
ATOM   1084  C   GLY A  74      26.274  -8.790  15.878  1.00  7.11           C  
ATOM   1085  O   GLY A  74      25.902  -9.199  16.987  1.00  7.11           O  
ATOM   1086  H   GLY A  74      23.142  -8.280  14.904  1.00  7.11           H  
ATOM   1087 1HA  GLY A  74      25.731  -8.214  13.866  1.00  7.11           H  
ATOM   1088 2HA  GLY A  74      25.137  -7.127  15.099  1.00  7.11           H  
ATOM   1089  N   GLY A  75      27.554  -8.808  15.497  1.00  7.61           N  
ATOM   1090  CA  GLY A  75      28.581  -9.425  16.326  1.00  7.61           C  
ATOM   1091  C   GLY A  75      28.722  -8.784  17.696  1.00  7.61           C  
ATOM   1092  O   GLY A  75      28.586  -7.569  17.867  1.00  7.61           O  
ATOM   1093  H   GLY A  75      27.806  -8.433  14.594  1.00  7.61           H  
ATOM   1094 1HA  GLY A  75      28.345 -10.483  16.446  1.00  7.61           H  
ATOM   1095 2HA  GLY A  75      29.536  -9.377  15.804  1.00  7.61           H  
ATOM   1096  N   GLY A  76      28.911  -9.642  18.692  1.00  8.23           N  
ATOM   1097  CA  GLY A  76      29.115  -9.256  20.083  1.00  8.23           C  
ATOM   1098  C   GLY A  76      27.805  -8.888  20.759  1.00  8.23           C  
ATOM   1099  O   GLY A  76      27.779  -8.553  21.944  1.00  8.23           O  
ATOM   1100  H   GLY A  76      28.962 -10.625  18.470  1.00  8.23           H  
ATOM   1101 1HA  GLY A  76      29.577 -10.084  20.624  1.00  8.23           H  
ATOM   1102 2HA  GLY A  76      29.806  -8.415  20.133  1.00  8.23           H  
ATOM   1103  N   GLY A  77      26.717  -8.893  19.987  1.00  8.85           N  
ATOM   1104  CA  GLY A  77      25.429  -8.484  20.486  1.00  8.85           C  
ATOM   1105  C   GLY A  77      25.334  -6.954  20.538  1.00  8.85           C  
ATOM   1106  O   GLY A  77      24.414  -6.401  21.136  1.00  8.85           O  
ATOM   1107  H   GLY A  77      26.758  -9.173  19.006  1.00  8.85           H  
ATOM   1108 1HA  GLY A  77      24.674  -8.891  19.835  1.00  8.85           H  
ATOM   1109 2HA  GLY A  77      25.273  -8.902  21.470  1.00  8.85           H  
ATOM   1110  N   SER A  78      26.324  -6.269  19.956  1.00  9.37           N  
ATOM   1111  CA  SER A  78      26.394  -4.815  20.039  1.00  9.37           C  
ATOM   1112  C   SER A  78      25.201  -4.107  19.411  1.00  9.37           C  
ATOM   1113  O   SER A  78      24.694  -4.512  18.366  1.00  9.37           O  
ATOM   1114  CB  SER A  78      27.674  -4.322  19.407  1.00  9.37           C  
ATOM   1115  OG  SER A  78      27.744  -2.928  19.458  1.00  9.37           O  
ATOM   1116  H   SER A  78      27.052  -6.767  19.437  1.00  9.37           H  
ATOM   1117  HA  SER A  78      26.420  -4.544  21.094  1.00  9.37           H  
ATOM   1118 1HB  SER A  78      28.529  -4.755  19.925  1.00  9.37           H  
ATOM   1119 2HB  SER A  78      27.716  -4.656  18.371  1.00  9.37           H  
ATOM   1120  HG  SER A  78      26.922  -2.614  19.059  1.00  9.37           H  
ATOM   1121  N   PHE A  79      24.786  -3.017  20.055  1.00  9.72           N  
ATOM   1122  CA  PHE A  79      23.681  -2.174  19.598  1.00  9.72           C  
ATOM   1123  C   PHE A  79      22.340  -2.910  19.507  1.00  9.72           C  
ATOM   1124  O   PHE A  79      21.687  -2.859  18.461  1.00  9.72           O  
ATOM   1125  CB  PHE A  79      23.939  -1.574  18.203  1.00  9.72           C  
ATOM   1126  CG  PHE A  79      25.245  -0.848  17.962  1.00  9.72           C  
ATOM   1127  CD1 PHE A  79      26.215  -1.424  17.159  1.00  9.72           C  
ATOM   1128  CD2 PHE A  79      25.507   0.406  18.505  1.00  9.72           C  
ATOM   1129  CE1 PHE A  79      27.409  -0.776  16.911  1.00  9.72           C  
ATOM   1130  CE2 PHE A  79      26.697   1.053  18.259  1.00  9.72           C  
ATOM   1131  CZ  PHE A  79      27.650   0.462  17.462  1.00  9.72           C  
ATOM   1132  H   PHE A  79      25.257  -2.764  20.910  1.00  9.72           H  
ATOM   1133  HA  PHE A  79      23.568  -1.366  20.319  1.00  9.72           H  
ATOM   1134 1HB  PHE A  79      23.830  -2.342  17.441  1.00  9.72           H  
ATOM   1135 2HB  PHE A  79      23.167  -0.861  18.025  1.00  9.72           H  
ATOM   1136  HD1 PHE A  79      26.023  -2.405  16.718  1.00  9.72           H  
ATOM   1137  HD2 PHE A  79      24.768   0.885  19.126  1.00  9.72           H  
ATOM   1138  HE1 PHE A  79      28.162  -1.244  16.277  1.00  9.72           H  
ATOM   1139  HE2 PHE A  79      26.882   2.034  18.694  1.00  9.72           H  
ATOM   1140  HZ  PHE A  79      28.593   0.972  17.265  1.00  9.72           H  
ATOM   1141  N   ASP A  80      21.932  -3.650  20.546  1.00  9.86           N  
ATOM   1142  CA  ASP A  80      20.647  -4.337  20.408  1.00  9.86           C  
ATOM   1143  C   ASP A  80      19.516  -3.325  20.639  1.00  9.86           C  
ATOM   1144  O   ASP A  80      19.734  -2.242  21.191  1.00  9.86           O  
ATOM   1145  CB  ASP A  80      20.584  -5.592  21.302  1.00  9.86           C  
ATOM   1146  CG  ASP A  80      19.426  -6.598  20.939  1.00  9.86           C  
ATOM   1147  OD1 ASP A  80      18.601  -6.289  20.101  1.00  9.86           O  
ATOM   1148  OD2 ASP A  80      19.398  -7.655  21.514  1.00  9.86           O  
ATOM   1149  H   ASP A  80      22.457  -3.684  21.422  1.00  9.86           H  
ATOM   1150  HA  ASP A  80      20.561  -4.694  19.383  1.00  9.86           H  
ATOM   1151 1HB  ASP A  80      21.534  -6.124  21.202  1.00  9.86           H  
ATOM   1152 2HB  ASP A  80      20.522  -5.329  22.331  1.00  9.86           H  
ATOM   1153  N   ASN A  81      18.307  -3.678  20.235  1.00  9.82           N  
ATOM   1154  CA  ASN A  81      17.205  -2.720  20.298  1.00  9.82           C  
ATOM   1155  C   ASN A  81      16.266  -2.926  21.507  1.00  9.82           C  
ATOM   1156  O   ASN A  81      15.667  -3.990  21.642  1.00  9.82           O  
ATOM   1157  CB  ASN A  81      16.434  -2.745  18.989  1.00  9.82           C  
ATOM   1158  CG  ASN A  81      15.427  -1.582  18.822  1.00  9.82           C  
ATOM   1159  OD1 ASN A  81      15.778  -0.421  19.082  1.00  9.82           O  
ATOM   1160  ND2 ASN A  81      14.234  -1.866  18.381  1.00  9.82           N  
ATOM   1161  H   ASN A  81      18.186  -4.616  19.863  1.00  9.82           H  
ATOM   1162  HA  ASN A  81      17.644  -1.753  20.364  1.00  9.82           H  
ATOM   1163 1HB  ASN A  81      17.129  -2.737  18.150  1.00  9.82           H  
ATOM   1164 2HB  ASN A  81      15.894  -3.675  18.949  1.00  9.82           H  
ATOM   1165 1HD2 ASN A  81      13.563  -1.141  18.241  1.00  9.82           H  
ATOM   1166 2HD2 ASN A  81      13.988  -2.819  18.162  1.00  9.82           H  
ATOM   1167  N   PRO A  82      16.178  -1.953  22.441  1.00  9.64           N  
ATOM   1168  CA  PRO A  82      15.354  -2.000  23.630  1.00  9.64           C  
ATOM   1169  C   PRO A  82      13.926  -1.750  23.196  1.00  9.64           C  
ATOM   1170  O   PRO A  82      13.694  -1.311  22.076  1.00  9.64           O  
ATOM   1171  CB  PRO A  82      15.891  -0.833  24.465  1.00  9.64           C  
ATOM   1172  CG  PRO A  82      16.374   0.165  23.450  1.00  9.64           C  
ATOM   1173  CD  PRO A  82      16.922  -0.667  22.304  1.00  9.64           C  
ATOM   1174  HA  PRO A  82      15.459  -2.964  24.137  1.00  9.64           H  
ATOM   1175 1HB  PRO A  82      15.087  -0.431  25.104  1.00  9.64           H  
ATOM   1176 2HB  PRO A  82      16.686  -1.172  25.125  1.00  9.64           H  
ATOM   1177 1HG  PRO A  82      15.535   0.812  23.141  1.00  9.64           H  
ATOM   1178 2HG  PRO A  82      17.134   0.823  23.893  1.00  9.64           H  
ATOM   1179 1HD  PRO A  82      16.650  -0.145  21.385  1.00  9.64           H  
ATOM   1180 2HD  PRO A  82      18.007  -0.804  22.411  1.00  9.64           H  
ATOM   1181  N   VAL A  83      12.962  -1.999  24.061  1.00  9.33           N  
ATOM   1182  CA  VAL A  83      11.625  -1.563  23.697  1.00  9.33           C  
ATOM   1183  C   VAL A  83      11.568  -0.070  23.984  1.00  9.33           C  
ATOM   1184  O   VAL A  83      11.929   0.372  25.075  1.00  9.33           O  
ATOM   1185  CB  VAL A  83      10.541  -2.314  24.470  1.00  9.33           C  
ATOM   1186  CG1 VAL A  83       9.167  -1.745  24.105  1.00  9.33           C  
ATOM   1187  CG2 VAL A  83      10.627  -3.801  24.124  1.00  9.33           C  
ATOM   1188  H   VAL A  83      13.147  -2.417  24.960  1.00  9.33           H  
ATOM   1189  HA  VAL A  83      11.466  -1.725  22.629  1.00  9.33           H  
ATOM   1190  HB  VAL A  83      10.687  -2.168  25.539  1.00  9.33           H  
ATOM   1191 1HG1 VAL A  83       8.392  -2.272  24.660  1.00  9.33           H  
ATOM   1192 2HG1 VAL A  83       9.126  -0.683  24.353  1.00  9.33           H  
ATOM   1193 3HG1 VAL A  83       8.993  -1.869  23.038  1.00  9.33           H  
ATOM   1194 1HG2 VAL A  83       9.858  -4.347  24.671  1.00  9.33           H  
ATOM   1195 2HG2 VAL A  83      10.474  -3.933  23.051  1.00  9.33           H  
ATOM   1196 3HG2 VAL A  83      11.610  -4.185  24.397  1.00  9.33           H  
ATOM   1197  N   LEU A  84      11.166   0.704  22.994  1.00  8.86           N  
ATOM   1198  CA  LEU A  84      11.167   2.149  23.113  1.00  8.86           C  
ATOM   1199  C   LEU A  84      10.048   2.710  24.011  1.00  8.86           C  
ATOM   1200  O   LEU A  84       8.891   2.331  23.828  1.00  8.86           O  
ATOM   1201  CB  LEU A  84      11.091   2.756  21.729  1.00  8.86           C  
ATOM   1202  CG  LEU A  84      12.448   2.835  20.982  1.00  8.86           C  
ATOM   1203  CD1 LEU A  84      13.351   3.811  21.701  1.00  8.86           C  
ATOM   1204  CD2 LEU A  84      13.094   1.478  20.949  1.00  8.86           C  
ATOM   1205  H   LEU A  84      10.875   0.272  22.128  1.00  8.86           H  
ATOM   1206  HA  LEU A  84      12.145   2.403  23.483  1.00  8.86           H  
ATOM   1207 1HB  LEU A  84      10.388   2.186  21.119  1.00  8.86           H  
ATOM   1208 2HB  LEU A  84      10.716   3.765  21.851  1.00  8.86           H  
ATOM   1209  HG  LEU A  84      12.299   3.170  19.983  1.00  8.86           H  
ATOM   1210 1HD1 LEU A  84      14.307   3.870  21.180  1.00  8.86           H  
ATOM   1211 2HD1 LEU A  84      12.884   4.796  21.721  1.00  8.86           H  
ATOM   1212 3HD1 LEU A  84      13.516   3.465  22.720  1.00  8.86           H  
ATOM   1213 1HD2 LEU A  84      14.053   1.535  20.429  1.00  8.86           H  
ATOM   1214 2HD2 LEU A  84      13.263   1.145  21.964  1.00  8.86           H  
ATOM   1215 3HD2 LEU A  84      12.454   0.760  20.435  1.00  8.86           H  
ATOM   1216  N   PRO A  85      10.361   3.633  24.954  1.00  8.24           N  
ATOM   1217  CA  PRO A  85       9.452   4.278  25.894  1.00  8.24           C  
ATOM   1218  C   PRO A  85       8.279   5.004  25.258  1.00  8.24           C  
ATOM   1219  O   PRO A  85       8.395   5.596  24.183  1.00  8.24           O  
ATOM   1220  CB  PRO A  85      10.356   5.309  26.586  1.00  8.24           C  
ATOM   1221  CG  PRO A  85      11.732   4.738  26.496  1.00  8.24           C  
ATOM   1222  CD  PRO A  85      11.785   4.030  25.173  1.00  8.24           C  
ATOM   1223  HA  PRO A  85       9.104   3.540  26.617  1.00  8.24           H  
ATOM   1224 1HB  PRO A  85      10.256   6.284  26.090  1.00  8.24           H  
ATOM   1225 2HB  PRO A  85      10.020   5.445  27.625  1.00  8.24           H  
ATOM   1226 1HG  PRO A  85      12.483   5.536  26.584  1.00  8.24           H  
ATOM   1227 2HG  PRO A  85      11.900   4.050  27.340  1.00  8.24           H  
ATOM   1228 1HD  PRO A  85      12.149   4.693  24.376  1.00  8.24           H  
ATOM   1229 2HD  PRO A  85      12.436   3.157  25.357  1.00  8.24           H  
ATOM   1230  N   PHE A  86       7.163   4.994  25.973  1.00  7.55           N  
ATOM   1231  CA  PHE A  86       5.942   5.670  25.547  1.00  7.55           C  
ATOM   1232  C   PHE A  86       5.892   7.163  25.848  1.00  7.55           C  
ATOM   1233  O   PHE A  86       6.154   7.612  26.965  1.00  7.55           O  
ATOM   1234  CB  PHE A  86       4.720   5.014  26.165  1.00  7.55           C  
ATOM   1235  CG  PHE A  86       3.439   5.729  25.828  1.00  7.55           C  
ATOM   1236  CD1 PHE A  86       3.079   5.934  24.527  1.00  7.55           C  
ATOM   1237  CD2 PHE A  86       2.591   6.170  26.821  1.00  7.55           C  
ATOM   1238  CE1 PHE A  86       1.913   6.573  24.194  1.00  7.55           C  
ATOM   1239  CE2 PHE A  86       1.411   6.812  26.502  1.00  7.55           C  
ATOM   1240  CZ  PHE A  86       1.075   7.016  25.180  1.00  7.55           C  
ATOM   1241  H   PHE A  86       7.159   4.454  26.842  1.00  7.55           H  
ATOM   1242  HA  PHE A  86       5.864   5.551  24.465  1.00  7.55           H  
ATOM   1243 1HB  PHE A  86       4.653   3.990  25.823  1.00  7.55           H  
ATOM   1244 2HB  PHE A  86       4.826   4.984  27.251  1.00  7.55           H  
ATOM   1245  HD1 PHE A  86       3.740   5.581  23.760  1.00  7.55           H  
ATOM   1246  HD2 PHE A  86       2.864   6.005  27.865  1.00  7.55           H  
ATOM   1247  HE1 PHE A  86       1.657   6.730  23.145  1.00  7.55           H  
ATOM   1248  HE2 PHE A  86       0.747   7.160  27.293  1.00  7.55           H  
ATOM   1249  HZ  PHE A  86       0.149   7.528  24.920  1.00  7.55           H  
ATOM   1250  N   ASN A  87       5.569   7.919  24.813  1.00  6.85           N  
ATOM   1251  CA  ASN A  87       5.416   9.363  24.845  1.00  6.85           C  
ATOM   1252  C   ASN A  87       4.613   9.824  23.628  1.00  6.85           C  
ATOM   1253  O   ASN A  87       4.229   9.010  22.791  1.00  6.85           O  
ATOM   1254  CB  ASN A  87       6.780  10.020  25.009  1.00  6.85           C  
ATOM   1255  CG  ASN A  87       7.825   9.608  23.972  1.00  6.85           C  
ATOM   1256  OD1 ASN A  87       7.717   9.784  22.740  1.00  6.85           O  
ATOM   1257  ND2 ASN A  87       8.865   8.997  24.505  1.00  6.85           N  
ATOM   1258  H   ASN A  87       5.395   7.448  23.937  1.00  6.85           H  
ATOM   1259  HA  ASN A  87       4.822   9.624  25.725  1.00  6.85           H  
ATOM   1260 1HB  ASN A  87       6.659  11.101  24.952  1.00  6.85           H  
ATOM   1261 2HB  ASN A  87       7.173   9.798  26.000  1.00  6.85           H  
ATOM   1262 1HD2 ASN A  87       9.607   8.646  23.935  1.00  6.85           H  
ATOM   1263 2HD2 ASN A  87       8.905   8.859  25.496  1.00  6.85           H  
ATOM   1264  N   ASP A  88       4.389  11.121  23.475  1.00  6.25           N  
ATOM   1265  CA  ASP A  88       3.607  11.590  22.326  1.00  6.25           C  
ATOM   1266  C   ASP A  88       4.462  11.732  21.061  1.00  6.25           C  
ATOM   1267  O   ASP A  88       4.714  12.837  20.578  1.00  6.25           O  
ATOM   1268  CB  ASP A  88       2.949  12.922  22.661  1.00  6.25           C  
ATOM   1269  CG  ASP A  88       1.889  12.782  23.746  1.00  6.25           C  
ATOM   1270  OD1 ASP A  88       1.158  11.820  23.723  1.00  6.25           O  
ATOM   1271  OD2 ASP A  88       1.837  13.627  24.601  1.00  6.25           O  
ATOM   1272  H   ASP A  88       4.733  11.782  24.154  1.00  6.25           H  
ATOM   1273  HA  ASP A  88       2.824  10.858  22.122  1.00  6.25           H  
ATOM   1274 1HB  ASP A  88       3.706  13.632  22.994  1.00  6.25           H  
ATOM   1275 2HB  ASP A  88       2.485  13.331  21.764  1.00  6.25           H  
ATOM   1276  N   GLY A  89       4.919  10.592  20.561  1.00  5.81           N  
ATOM   1277  CA  GLY A  89       5.807  10.511  19.405  1.00  5.81           C  
ATOM   1278  C   GLY A  89       5.215   9.748  18.220  1.00  5.81           C  
ATOM   1279  O   GLY A  89       3.991   9.633  18.060  1.00  5.81           O  
ATOM   1280  H   GLY A  89       4.633   9.747  21.054  1.00  5.81           H  
ATOM   1281 1HA  GLY A  89       6.078  11.516  19.087  1.00  5.81           H  
ATOM   1282 2HA  GLY A  89       6.734  10.025  19.710  1.00  5.81           H  
ATOM   1283  N   VAL A  90       6.114   9.201  17.411  1.00  5.62           N  
ATOM   1284  CA  VAL A  90       5.825   8.490  16.181  1.00  5.62           C  
ATOM   1285  C   VAL A  90       6.496   7.115  16.390  1.00  5.62           C  
ATOM   1286  O   VAL A  90       7.451   7.011  17.158  1.00  5.62           O  
ATOM   1287  CB  VAL A  90       6.378   9.283  14.962  1.00  5.62           C  
ATOM   1288  CG1 VAL A  90       5.992   8.652  13.657  1.00  5.62           C  
ATOM   1289  CG2 VAL A  90       5.927  10.718  15.022  1.00  5.62           C  
ATOM   1290  H   VAL A  90       7.109   9.309  17.602  1.00  5.62           H  
ATOM   1291  HA  VAL A  90       4.749   8.353  16.066  1.00  5.62           H  
ATOM   1292  HB  VAL A  90       7.417   9.258  14.994  1.00  5.62           H  
ATOM   1293 1HG1 VAL A  90       6.443   9.232  12.860  1.00  5.62           H  
ATOM   1294 2HG1 VAL A  90       6.322   7.626  13.591  1.00  5.62           H  
ATOM   1295 3HG1 VAL A  90       4.918   8.683  13.553  1.00  5.62           H  
ATOM   1296 1HG2 VAL A  90       6.354  11.263  14.178  1.00  5.62           H  
ATOM   1297 2HG2 VAL A  90       4.838  10.759  14.974  1.00  5.62           H  
ATOM   1298 3HG2 VAL A  90       6.268  11.173  15.946  1.00  5.62           H  
ATOM   1299  N   TYR A  91       5.903   6.055  15.894  1.00  5.68           N  
ATOM   1300  CA  TYR A  91       6.370   4.688  16.114  1.00  5.68           C  
ATOM   1301  C   TYR A  91       6.038   3.789  14.956  1.00  5.68           C  
ATOM   1302  O   TYR A  91       5.466   4.214  13.953  1.00  5.68           O  
ATOM   1303  CB  TYR A  91       5.664   4.175  17.365  1.00  5.68           C  
ATOM   1304  CG  TYR A  91       5.900   2.768  17.986  1.00  5.68           C  
ATOM   1305  CD1 TYR A  91       6.982   2.482  18.810  1.00  5.68           C  
ATOM   1306  CD2 TYR A  91       4.959   1.795  17.762  1.00  5.68           C  
ATOM   1307  CE1 TYR A  91       7.112   1.228  19.370  1.00  5.68           C  
ATOM   1308  CE2 TYR A  91       5.079   0.552  18.323  1.00  5.68           C  
ATOM   1309  CZ  TYR A  91       6.144   0.265  19.121  1.00  5.68           C  
ATOM   1310  OH  TYR A  91       6.250  -0.974  19.696  1.00  5.68           O  
ATOM   1311  H   TYR A  91       5.103   6.212  15.310  1.00  5.68           H  
ATOM   1312  HA  TYR A  91       7.445   4.698  16.239  1.00  5.68           H  
ATOM   1313 1HB  TYR A  91       5.850   4.886  18.117  1.00  5.68           H  
ATOM   1314 2HB  TYR A  91       4.610   4.212  17.128  1.00  5.68           H  
ATOM   1315  HD1 TYR A  91       7.730   3.241  19.013  1.00  5.68           H  
ATOM   1316  HD2 TYR A  91       4.118   2.027  17.136  1.00  5.68           H  
ATOM   1317  HE1 TYR A  91       7.962   1.000  20.016  1.00  5.68           H  
ATOM   1318  HE2 TYR A  91       4.324  -0.204  18.134  1.00  5.68           H  
ATOM   1319  HH  TYR A  91       7.022  -0.994  20.265  1.00  5.68           H  
ATOM   1320  N   PHE A  92       6.431   2.536  15.078  1.00  6.01           N  
ATOM   1321  CA  PHE A  92       6.082   1.562  14.076  1.00  6.01           C  
ATOM   1322  C   PHE A  92       5.909   0.200  14.766  1.00  6.01           C  
ATOM   1323  O   PHE A  92       6.740  -0.201  15.581  1.00  6.01           O  
ATOM   1324  CB  PHE A  92       7.126   1.566  12.982  1.00  6.01           C  
ATOM   1325  CG  PHE A  92       6.655   0.905  11.797  1.00  6.01           C  
ATOM   1326  CD1 PHE A  92       5.426   1.271  11.316  1.00  6.01           C  
ATOM   1327  CD2 PHE A  92       7.381   0.003  11.111  1.00  6.01           C  
ATOM   1328  CE1 PHE A  92       4.923   0.730  10.187  1.00  6.01           C  
ATOM   1329  CE2 PHE A  92       6.889  -0.514   9.970  1.00  6.01           C  
ATOM   1330  CZ  PHE A  92       5.661  -0.163   9.506  1.00  6.01           C  
ATOM   1331  H   PHE A  92       6.998   2.276  15.878  1.00  6.01           H  
ATOM   1332  HA  PHE A  92       5.126   1.838  13.634  1.00  6.01           H  
ATOM   1333 1HB  PHE A  92       7.401   2.590  12.725  1.00  6.01           H  
ATOM   1334 2HB  PHE A  92       8.015   1.052  13.335  1.00  6.01           H  
ATOM   1335  HD1 PHE A  92       4.851   2.014  11.858  1.00  6.01           H  
ATOM   1336  HD2 PHE A  92       8.355  -0.296  11.466  1.00  6.01           H  
ATOM   1337  HE1 PHE A  92       3.943   1.035   9.826  1.00  6.01           H  
ATOM   1338  HE2 PHE A  92       7.465  -1.217   9.422  1.00  6.01           H  
ATOM   1339  HZ  PHE A  92       5.282  -0.596   8.584  1.00  6.01           H  
ATOM   1340  N   ALA A  93       4.750  -0.440  14.529  1.00  6.58           N  
ATOM   1341  CA  ALA A  93       4.392  -1.717  15.170  1.00  6.58           C  
ATOM   1342  C   ALA A  93       4.552  -2.930  14.241  1.00  6.58           C  
ATOM   1343  O   ALA A  93       4.337  -2.823  13.035  1.00  6.58           O  
ATOM   1344  CB  ALA A  93       2.963  -1.654  15.662  1.00  6.58           C  
ATOM   1345  H   ALA A  93       4.111  -0.044  13.857  1.00  6.58           H  
ATOM   1346  HA  ALA A  93       5.048  -1.854  16.020  1.00  6.58           H  
ATOM   1347 1HB  ALA A  93       2.717  -2.586  16.172  1.00  6.58           H  
ATOM   1348 2HB  ALA A  93       2.850  -0.825  16.352  1.00  6.58           H  
ATOM   1349 3HB  ALA A  93       2.290  -1.514  14.818  1.00  6.58           H  
ATOM   1350  N   SER A  94       4.863  -4.094  14.841  1.00  7.32           N  
ATOM   1351  CA  SER A  94       5.079  -5.365  14.115  1.00  7.32           C  
ATOM   1352  C   SER A  94       3.855  -6.037  13.520  1.00  7.32           C  
ATOM   1353  O   SER A  94       2.733  -5.837  13.992  1.00  7.32           O  
ATOM   1354  CB  SER A  94       5.758  -6.330  15.039  1.00  7.32           C  
ATOM   1355  OG  SER A  94       4.919  -6.679  16.110  1.00  7.32           O  
ATOM   1356  H   SER A  94       4.990  -4.091  15.841  1.00  7.32           H  
ATOM   1357  HA  SER A  94       5.738  -5.178  13.285  1.00  7.32           H  
ATOM   1358 1HB  SER A  94       6.017  -7.213  14.484  1.00  7.32           H  
ATOM   1359 2HB  SER A  94       6.671  -5.884  15.406  1.00  7.32           H  
ATOM   1360  HG  SER A  94       4.261  -7.278  15.743  1.00  7.32           H  
ATOM   1361  N   THR A  95       4.100  -6.897  12.505  1.00  8.14           N  
ATOM   1362  CA  THR A  95       3.014  -7.611  11.840  1.00  8.14           C  
ATOM   1363  C   THR A  95       3.147  -9.166  11.696  1.00  8.14           C  
ATOM   1364  O   THR A  95       2.668  -9.920  12.543  1.00  8.14           O  
ATOM   1365  CB  THR A  95       2.830  -7.014  10.429  1.00  8.14           C  
ATOM   1366  OG1 THR A  95       4.064  -7.108   9.747  1.00  8.14           O  
ATOM   1367  CG2 THR A  95       2.415  -5.555  10.505  1.00  8.14           C  
ATOM   1368  H   THR A  95       5.055  -6.993  12.151  1.00  8.14           H  
ATOM   1369  HA  THR A  95       2.104  -7.422  12.407  1.00  8.14           H  
ATOM   1370  HB  THR A  95       2.074  -7.576   9.891  1.00  8.14           H  
ATOM   1371  HG1 THR A  95       4.759  -6.638  10.255  1.00  8.14           H  
ATOM   1372 1HG2 THR A  95       2.298  -5.161   9.499  1.00  8.14           H  
ATOM   1373 2HG2 THR A  95       1.467  -5.477  11.038  1.00  8.14           H  
ATOM   1374 3HG2 THR A  95       3.170  -4.975  11.028  1.00  8.14           H  
ATOM   1375  N   GLU A  96       3.718  -9.606  10.558  1.00  8.96           N  
ATOM   1376  CA  GLU A  96       3.722 -11.000  10.053  1.00  8.96           C  
ATOM   1377  C   GLU A  96       5.112 -11.585   9.723  1.00  8.96           C  
ATOM   1378  O   GLU A  96       6.127 -11.095  10.214  1.00  8.96           O  
ATOM   1379  CB  GLU A  96       2.794 -11.081   8.829  1.00  8.96           C  
ATOM   1380  CG  GLU A  96       1.326 -10.775   9.140  1.00  8.96           C  
ATOM   1381  CD  GLU A  96       0.403 -10.877   7.939  1.00  8.96           C  
ATOM   1382  OE1 GLU A  96       0.871 -11.164   6.863  1.00  8.96           O  
ATOM   1383  OE2 GLU A  96      -0.774 -10.663   8.110  1.00  8.96           O  
ATOM   1384  H   GLU A  96       4.131  -8.890   9.977  1.00  8.96           H  
ATOM   1385  HA  GLU A  96       3.291 -11.629  10.831  1.00  8.96           H  
ATOM   1386 1HB  GLU A  96       3.108 -10.368   8.088  1.00  8.96           H  
ATOM   1387 2HB  GLU A  96       2.833 -12.063   8.374  1.00  8.96           H  
ATOM   1388 1HG  GLU A  96       0.983 -11.465   9.910  1.00  8.96           H  
ATOM   1389 2HG  GLU A  96       1.257  -9.775   9.541  1.00  8.96           H  
ATOM   1390  N   LYS A  97       5.131 -12.745   9.042  1.00  9.68           N  
ATOM   1391  CA  LYS A  97       6.365 -13.430   8.626  1.00  9.68           C  
ATOM   1392  C   LYS A  97       6.364 -13.857   7.144  1.00  9.68           C  
ATOM   1393  O   LYS A  97       5.307 -14.091   6.556  1.00  9.68           O  
ATOM   1394  CB  LYS A  97       6.625 -14.669   9.477  1.00  9.68           C  
ATOM   1395  CG  LYS A  97       6.883 -14.398  10.935  1.00  9.68           C  
ATOM   1396  CD  LYS A  97       7.288 -15.660  11.658  1.00  9.68           C  
ATOM   1397  CE  LYS A  97       6.107 -16.570  11.920  1.00  9.68           C  
ATOM   1398  NZ  LYS A  97       6.505 -17.716  12.750  1.00  9.68           N  
ATOM   1399  H   LYS A  97       4.253 -13.133   8.734  1.00  9.68           H  
ATOM   1400  HA  LYS A  97       7.197 -12.738   8.763  1.00  9.68           H  
ATOM   1401 1HB  LYS A  97       5.773 -15.344   9.405  1.00  9.68           H  
ATOM   1402 2HB  LYS A  97       7.492 -15.200   9.080  1.00  9.68           H  
ATOM   1403 1HG  LYS A  97       7.677 -13.656  11.035  1.00  9.68           H  
ATOM   1404 2HG  LYS A  97       5.983 -14.002  11.401  1.00  9.68           H  
ATOM   1405 1HD  LYS A  97       8.033 -16.200  11.073  1.00  9.68           H  
ATOM   1406 2HD  LYS A  97       7.733 -15.391  12.616  1.00  9.68           H  
ATOM   1407 1HE  LYS A  97       5.337 -16.008  12.446  1.00  9.68           H  
ATOM   1408 2HE  LYS A  97       5.700 -16.935  10.978  1.00  9.68           H  
ATOM   1409 1HZ  LYS A  97       5.715 -18.307  12.937  1.00  9.68           H  
ATOM   1410 2HZ  LYS A  97       7.221 -18.247  12.275  1.00  9.68           H  
ATOM   1411 3HZ  LYS A  97       6.893 -17.352  13.636  1.00  9.68           H  
ATOM   1412  N   SER A  98       7.567 -14.009   6.569  1.00 10.25           N  
ATOM   1413  CA  SER A  98       7.777 -14.548   5.212  1.00 10.25           C  
ATOM   1414  C   SER A  98       9.036 -15.406   5.193  1.00 10.25           C  
ATOM   1415  O   SER A  98       9.600 -15.706   6.246  1.00 10.25           O  
ATOM   1416  CB  SER A  98       7.894 -13.444   4.166  1.00 10.25           C  
ATOM   1417  OG  SER A  98       7.866 -13.943   2.852  1.00 10.25           O  
ATOM   1418  H   SER A  98       8.381 -13.756   7.106  1.00 10.25           H  
ATOM   1419  HA  SER A  98       6.929 -15.186   4.953  1.00 10.25           H  
ATOM   1420 1HB  SER A  98       7.072 -12.778   4.285  1.00 10.25           H  
ATOM   1421 2HB  SER A  98       8.815 -12.886   4.320  1.00 10.25           H  
ATOM   1422  HG  SER A  98       7.027 -14.424   2.778  1.00 10.25           H  
ATOM   1423  N   ASN A  99       9.454 -15.816   3.999  1.00 10.66           N  
ATOM   1424  CA  ASN A  99      10.611 -16.701   3.848  1.00 10.66           C  
ATOM   1425  C   ASN A  99      11.980 -15.986   3.699  1.00 10.66           C  
ATOM   1426  O   ASN A  99      12.837 -16.185   4.559  1.00 10.66           O  
ATOM   1427  CB  ASN A  99      10.354 -17.697   2.730  1.00 10.66           C  
ATOM   1428  CG  ASN A  99       9.331 -18.716   3.102  1.00 10.66           C  
ATOM   1429  OD1 ASN A  99       9.060 -18.967   4.282  1.00 10.66           O  
ATOM   1430  ND2 ASN A  99       8.737 -19.312   2.104  1.00 10.66           N  
ATOM   1431  H   ASN A  99       8.947 -15.478   3.192  1.00 10.66           H  
ATOM   1432  HA  ASN A  99      10.685 -17.289   4.764  1.00 10.66           H  
ATOM   1433 1HB  ASN A  99       9.985 -17.202   1.848  1.00 10.66           H  
ATOM   1434 2HB  ASN A  99      11.285 -18.197   2.461  1.00 10.66           H  
ATOM   1435 1HD2 ASN A  99       8.036 -20.003   2.280  1.00 10.66           H  
ATOM   1436 2HD2 ASN A  99       8.985 -19.076   1.165  1.00 10.66           H  
ATOM   1437  N   GLY A 100      12.208 -15.123   2.683  1.00 10.89           N  
ATOM   1438  CA  GLY A 100      11.339 -14.791   1.545  1.00 10.89           C  
ATOM   1439  C   GLY A 100      11.736 -15.609   0.310  1.00 10.89           C  
ATOM   1440  O   GLY A 100      12.554 -16.527   0.404  1.00 10.89           O  
ATOM   1441  H   GLY A 100      13.110 -14.659   2.697  1.00 10.89           H  
ATOM   1442 1HA  GLY A 100      10.290 -14.928   1.767  1.00 10.89           H  
ATOM   1443 2HA  GLY A 100      11.457 -13.737   1.319  1.00 10.89           H  
ATOM   1444  N   GLY A 101      11.185 -15.249  -0.853  1.00 10.95           N  
ATOM   1445  CA  GLY A 101      11.461 -15.928  -2.122  1.00 10.95           C  
ATOM   1446  C   GLY A 101      11.889 -15.046  -3.336  1.00 10.95           C  
ATOM   1447  O   GLY A 101      11.455 -15.340  -4.448  1.00 10.95           O  
ATOM   1448  H   GLY A 101      10.517 -14.483  -0.847  1.00 10.95           H  
ATOM   1449 1HA  GLY A 101      12.238 -16.673  -1.950  1.00 10.95           H  
ATOM   1450 2HA  GLY A 101      10.574 -16.493  -2.403  1.00 10.95           H  
ATOM   1451  N   GLY A 102      12.713 -13.974  -3.184  1.00 10.83           N  
ATOM   1452  CA  GLY A 102      13.340 -13.475  -1.955  1.00 10.83           C  
ATOM   1453  C   GLY A 102      12.457 -12.505  -1.165  1.00 10.83           C  
ATOM   1454  O   GLY A 102      12.807 -12.096  -0.059  1.00 10.83           O  
ATOM   1455  H   GLY A 102      12.929 -13.461  -4.026  1.00 10.83           H  
ATOM   1456 1HA  GLY A 102      13.646 -14.308  -1.323  1.00 10.83           H  
ATOM   1457 2HA  GLY A 102      14.261 -12.961  -2.225  1.00 10.83           H  
ATOM   1458  N   GLY A 103      11.309 -12.139  -1.713  1.00 10.57           N  
ATOM   1459  CA  GLY A 103      10.442 -11.239  -0.977  1.00 10.57           C  
ATOM   1460  C   GLY A 103       9.484 -12.077  -0.120  1.00 10.57           C  
ATOM   1461  O   GLY A 103       9.251 -13.239  -0.455  1.00 10.57           O  
ATOM   1462  H   GLY A 103      11.049 -12.479  -2.628  1.00 10.57           H  
ATOM   1463 1HA  GLY A 103      11.070 -10.591  -0.379  1.00 10.57           H  
ATOM   1464 2HA  GLY A 103       9.877 -10.615  -1.669  1.00 10.57           H  
ATOM   1465  N   SER A 104       8.970 -11.558   1.005  1.00 10.20           N  
ATOM   1466  CA  SER A 104       9.339 -10.270   1.625  1.00 10.20           C  
ATOM   1467  C   SER A 104      10.318 -10.564   2.766  1.00 10.20           C  
ATOM   1468  O   SER A 104       9.978 -10.341   3.929  1.00 10.20           O  
ATOM   1469  CB  SER A 104       8.107  -9.556   2.141  1.00 10.20           C  
ATOM   1470  OG  SER A 104       7.251  -9.202   1.088  1.00 10.20           O  
ATOM   1471  H   SER A 104       8.368 -12.187   1.543  1.00 10.20           H  
ATOM   1472  HA  SER A 104       9.811  -9.605   0.913  1.00 10.20           H  
ATOM   1473 1HB  SER A 104       7.586 -10.201   2.838  1.00 10.20           H  
ATOM   1474 2HB  SER A 104       8.407  -8.662   2.685  1.00 10.20           H  
ATOM   1475  HG  SER A 104       6.562  -8.655   1.484  1.00 10.20           H  
ATOM   1476  N   GLU A 105      11.516 -11.084   2.468  1.00  9.79           N  
ATOM   1477  CA  GLU A 105      12.352 -11.588   3.554  1.00  9.79           C  
ATOM   1478  C   GLU A 105      12.508 -10.629   4.722  1.00  9.79           C  
ATOM   1479  O   GLU A 105      13.138  -9.573   4.613  1.00  9.79           O  
ATOM   1480  CB  GLU A 105      13.759 -11.923   3.038  1.00  9.79           C  
ATOM   1481  CG  GLU A 105      14.686 -12.558   4.078  1.00  9.79           C  
ATOM   1482  CD  GLU A 105      16.093 -12.805   3.554  1.00  9.79           C  
ATOM   1483  OE1 GLU A 105      16.841 -11.848   3.456  1.00  9.79           O  
ATOM   1484  OE2 GLU A 105      16.425 -13.933   3.269  1.00  9.79           O  
ATOM   1485  H   GLU A 105      11.821 -11.219   1.503  1.00  9.79           H  
ATOM   1486  HA  GLU A 105      11.893 -12.501   3.937  1.00  9.79           H  
ATOM   1487 1HB  GLU A 105      13.688 -12.617   2.209  1.00  9.79           H  
ATOM   1488 2HB  GLU A 105      14.234 -11.018   2.663  1.00  9.79           H  
ATOM   1489 1HG  GLU A 105      14.744 -11.908   4.947  1.00  9.79           H  
ATOM   1490 2HG  GLU A 105      14.251 -13.503   4.402  1.00  9.79           H  
ATOM   1491  N   GLU A 106      11.947 -11.056   5.851  1.00  9.33           N  
ATOM   1492  CA  GLU A 106      11.983 -10.406   7.154  1.00  9.33           C  
ATOM   1493  C   GLU A 106      11.551  -8.924   7.197  1.00  9.33           C  
ATOM   1494  O   GLU A 106      11.746  -8.242   8.207  1.00  9.33           O  
ATOM   1495  CB  GLU A 106      13.375 -10.656   7.728  1.00  9.33           C  
ATOM   1496  CG  GLU A 106      13.615 -12.181   7.919  1.00  9.33           C  
ATOM   1497  CD  GLU A 106      14.966 -12.609   8.463  1.00  9.33           C  
ATOM   1498  OE1 GLU A 106      15.905 -11.871   8.368  1.00  9.33           O  
ATOM   1499  OE2 GLU A 106      15.032 -13.717   8.984  1.00  9.33           O  
ATOM   1500  H   GLU A 106      11.440 -11.928   5.791  1.00  9.33           H  
ATOM   1501  HA  GLU A 106      11.289 -10.946   7.797  1.00  9.33           H  
ATOM   1502 1HB  GLU A 106      14.134 -10.272   7.054  1.00  9.33           H  
ATOM   1503 2HB  GLU A 106      13.485 -10.159   8.681  1.00  9.33           H  
ATOM   1504 1HG  GLU A 106      12.848 -12.547   8.599  1.00  9.33           H  
ATOM   1505 2HG  GLU A 106      13.458 -12.669   6.959  1.00  9.33           H  
ATOM   1506  N   GLN A 107      10.828  -8.453   6.168  1.00  8.83           N  
ATOM   1507  CA  GLN A 107      10.345  -7.060   6.137  1.00  8.83           C  
ATOM   1508  C   GLN A 107       8.987  -6.945   6.789  1.00  8.83           C  
ATOM   1509  O   GLN A 107       7.996  -6.614   6.139  1.00  8.83           O  
ATOM   1510  CB  GLN A 107      10.216  -6.550   4.701  1.00  8.83           C  
ATOM   1511  CG  GLN A 107      11.499  -6.409   3.926  1.00  8.83           C  
ATOM   1512  CD  GLN A 107      11.223  -6.011   2.475  1.00  8.83           C  
ATOM   1513  OE1 GLN A 107      10.589  -6.781   1.738  1.00  8.83           O  
ATOM   1514  NE2 GLN A 107      11.658  -4.823   2.052  1.00  8.83           N  
ATOM   1515  H   GLN A 107      10.646  -9.070   5.376  1.00  8.83           H  
ATOM   1516  HA  GLN A 107      11.051  -6.431   6.681  1.00  8.83           H  
ATOM   1517 1HB  GLN A 107       9.582  -7.234   4.149  1.00  8.83           H  
ATOM   1518 2HB  GLN A 107       9.721  -5.584   4.706  1.00  8.83           H  
ATOM   1519 1HG  GLN A 107      12.111  -5.630   4.393  1.00  8.83           H  
ATOM   1520 2HG  GLN A 107      12.028  -7.360   3.932  1.00  8.83           H  
ATOM   1521 1HE2 GLN A 107      11.488  -4.541   1.111  1.00  8.83           H  
ATOM   1522 2HE2 GLN A 107      12.158  -4.187   2.676  1.00  8.83           H  
ATOM   1523  N   TYR A 108       8.958  -7.218   8.085  1.00  8.24           N  
ATOM   1524  CA  TYR A 108       7.704  -7.307   8.826  1.00  8.24           C  
ATOM   1525  C   TYR A 108       7.465  -6.366   9.968  1.00  8.24           C  
ATOM   1526  O   TYR A 108       6.781  -6.693  10.954  1.00  8.24           O  
ATOM   1527  CB  TYR A 108       7.414  -8.722   9.163  1.00  8.24           C  
ATOM   1528  CG  TYR A 108       6.995  -9.366   7.898  1.00  8.24           C  
ATOM   1529  CD1 TYR A 108       7.855 -10.054   7.112  1.00  8.24           C  
ATOM   1530  CD2 TYR A 108       5.690  -9.176   7.496  1.00  8.24           C  
ATOM   1531  CE1 TYR A 108       7.408 -10.545   5.931  1.00  8.24           C  
ATOM   1532  CE2 TYR A 108       5.238  -9.679   6.333  1.00  8.24           C  
ATOM   1533  CZ  TYR A 108       6.069 -10.354   5.539  1.00  8.24           C  
ATOM   1534  OH  TYR A 108       5.576 -10.838   4.345  1.00  8.24           O  
ATOM   1535  H   TYR A 108       9.852  -7.445   8.520  1.00  8.24           H  
ATOM   1536  HA  TYR A 108       6.918  -7.057   8.115  1.00  8.24           H  
ATOM   1537 1HB  TYR A 108       8.295  -9.228   9.561  1.00  8.24           H  
ATOM   1538 2HB  TYR A 108       6.608  -8.766   9.887  1.00  8.24           H  
ATOM   1539  HD1 TYR A 108       8.887 -10.191   7.413  1.00  8.24           H  
ATOM   1540  HD2 TYR A 108       5.015  -8.615   8.120  1.00  8.24           H  
ATOM   1541  HE1 TYR A 108       8.092 -11.065   5.311  1.00  8.24           H  
ATOM   1542  HE2 TYR A 108       4.201  -9.521   6.033  1.00  8.24           H  
ATOM   1543  HH  TYR A 108       4.614 -10.836   4.375  1.00  8.24           H  
ATOM   1544  N   ASN A 109       7.972  -5.167   9.777  1.00  7.58           N  
ATOM   1545  CA  ASN A 109       7.732  -4.032  10.639  1.00  7.58           C  
ATOM   1546  C   ASN A 109       8.113  -4.164  12.112  1.00  7.58           C  
ATOM   1547  O   ASN A 109       7.402  -3.662  12.968  1.00  7.58           O  
ATOM   1548  CB  ASN A 109       6.253  -3.710  10.518  1.00  7.58           C  
ATOM   1549  CG  ASN A 109       5.867  -3.466   9.064  1.00  7.58           C  
ATOM   1550  OD1 ASN A 109       6.747  -3.319   8.207  1.00  7.58           O  
ATOM   1551  ND2 ASN A 109       4.595  -3.404   8.782  1.00  7.58           N  
ATOM   1552  H   ASN A 109       8.531  -5.035   8.944  1.00  7.58           H  
ATOM   1553  HA  ASN A 109       8.304  -3.201  10.252  1.00  7.58           H  
ATOM   1554 1HB  ASN A 109       5.647  -4.518  10.905  1.00  7.58           H  
ATOM   1555 2HB  ASN A 109       6.015  -2.838  11.119  1.00  7.58           H  
ATOM   1556 1HD2 ASN A 109       4.298  -3.239   7.841  1.00  7.58           H  
ATOM   1557 2HD2 ASN A 109       3.916  -3.510   9.508  1.00  7.58           H  
ATOM   1558  N   SER A 110       9.258  -4.775  12.411  1.00  6.91           N  
ATOM   1559  CA  SER A 110       9.669  -4.894  13.808  1.00  6.91           C  
ATOM   1560  C   SER A 110       9.588  -3.558  14.504  1.00  6.91           C  
ATOM   1561  O   SER A 110       9.710  -2.511  13.867  1.00  6.91           O  
ATOM   1562  CB  SER A 110      11.026  -5.470  13.908  1.00  6.91           C  
ATOM   1563  OG  SER A 110      11.524  -5.361  15.189  1.00  6.91           O  
ATOM   1564  H   SER A 110       9.824  -5.173  11.677  1.00  6.91           H  
ATOM   1565  HA  SER A 110       8.985  -5.571  14.314  1.00  6.91           H  
ATOM   1566 1HB  SER A 110      10.931  -6.497  13.686  1.00  6.91           H  
ATOM   1567 2HB  SER A 110      11.677  -5.022  13.182  1.00  6.91           H  
ATOM   1568  HG  SER A 110      11.417  -4.431  15.455  1.00  6.91           H  
ATOM   1569  N   THR A 111       9.316  -3.604  15.797  1.00  6.29           N  
ATOM   1570  CA  THR A 111       8.989  -2.398  16.532  1.00  6.29           C  
ATOM   1571  C   THR A 111      10.082  -1.366  16.749  1.00  6.29           C  
ATOM   1572  O   THR A 111      11.237  -1.692  17.038  1.00  6.29           O  
ATOM   1573  CB  THR A 111       8.449  -2.794  17.908  1.00  6.29           C  
ATOM   1574  OG1 THR A 111       9.431  -3.587  18.602  1.00  6.29           O  
ATOM   1575  CG2 THR A 111       7.185  -3.604  17.756  1.00  6.29           C  
ATOM   1576  H   THR A 111       9.323  -4.504  16.285  1.00  6.29           H  
ATOM   1577  HA  THR A 111       8.195  -1.917  15.978  1.00  6.29           H  
ATOM   1578  HB  THR A 111       8.257  -1.897  18.477  1.00  6.29           H  
ATOM   1579  HG1 THR A 111       9.559  -4.451  18.139  1.00  6.29           H  
ATOM   1580 1HG2 THR A 111       6.812  -3.877  18.739  1.00  6.29           H  
ATOM   1581 2HG2 THR A 111       6.451  -3.022  17.242  1.00  6.29           H  
ATOM   1582 3HG2 THR A 111       7.404  -4.507  17.187  1.00  6.29           H  
ATOM   1583  N   TYR A 112       9.665  -0.091  16.687  1.00  5.82           N  
ATOM   1584  CA  TYR A 112      10.535   1.048  17.002  1.00  5.82           C  
ATOM   1585  C   TYR A 112       9.879   2.413  17.109  1.00  5.82           C  
ATOM   1586  O   TYR A 112       8.799   2.665  16.581  1.00  5.82           O  
ATOM   1587  CB  TYR A 112      11.661   1.175  16.008  1.00  5.82           C  
ATOM   1588  CG  TYR A 112      11.254   1.204  14.558  1.00  5.82           C  
ATOM   1589  CD1 TYR A 112      10.888   2.373  13.959  1.00  5.82           C  
ATOM   1590  CD2 TYR A 112      11.290   0.057  13.829  1.00  5.82           C  
ATOM   1591  CE1 TYR A 112      10.566   2.382  12.621  1.00  5.82           C  
ATOM   1592  CE2 TYR A 112      10.976   0.057  12.519  1.00  5.82           C  
ATOM   1593  CZ  TYR A 112      10.621   1.208  11.903  1.00  5.82           C  
ATOM   1594  OH  TYR A 112      10.314   1.190  10.571  1.00  5.82           O  
ATOM   1595  H   TYR A 112       8.696   0.059  16.398  1.00  5.82           H  
ATOM   1596  HA  TYR A 112      10.982   0.843  17.973  1.00  5.82           H  
ATOM   1597 1HB  TYR A 112      12.200   2.093  16.218  1.00  5.82           H  
ATOM   1598 2HB  TYR A 112      12.336   0.390  16.170  1.00  5.82           H  
ATOM   1599  HD1 TYR A 112      10.867   3.289  14.544  1.00  5.82           H  
ATOM   1600  HD2 TYR A 112      11.573  -0.869  14.302  1.00  5.82           H  
ATOM   1601  HE1 TYR A 112      10.282   3.305  12.143  1.00  5.82           H  
ATOM   1602  HE2 TYR A 112      11.012  -0.877  11.962  1.00  5.82           H  
ATOM   1603  HH  TYR A 112       9.819   1.975  10.347  1.00  5.82           H  
ATOM   1604  N   ARG A 113      10.591   3.325  17.770  1.00  5.55           N  
ATOM   1605  CA  ARG A 113      10.182   4.724  17.883  1.00  5.55           C  
ATOM   1606  C   ARG A 113      10.807   5.569  16.787  1.00  5.55           C  
ATOM   1607  O   ARG A 113      11.975   5.404  16.432  1.00  5.55           O  
ATOM   1608  CB  ARG A 113      10.503   5.293  19.244  1.00  5.55           C  
ATOM   1609  CG  ARG A 113      10.096   6.730  19.486  1.00  5.55           C  
ATOM   1610  CD  ARG A 113      10.341   7.113  20.907  1.00  5.55           C  
ATOM   1611  NE  ARG A 113       9.958   8.489  21.190  1.00  5.55           N  
ATOM   1612  CZ  ARG A 113      10.763   9.553  21.080  1.00  5.55           C  
ATOM   1613  NH1 ARG A 113      12.010   9.433  20.673  1.00  5.55           N  
ATOM   1614  NH2 ARG A 113      10.267  10.720  21.406  1.00  5.55           N  
ATOM   1615  H   ARG A 113      11.461   3.042  18.194  1.00  5.55           H  
ATOM   1616  HA  ARG A 113       9.103   4.777  17.770  1.00  5.55           H  
ATOM   1617 1HB  ARG A 113       9.982   4.715  19.984  1.00  5.55           H  
ATOM   1618 2HB  ARG A 113      11.565   5.235  19.433  1.00  5.55           H  
ATOM   1619 1HG  ARG A 113      10.681   7.395  18.846  1.00  5.55           H  
ATOM   1620 2HG  ARG A 113       9.037   6.852  19.263  1.00  5.55           H  
ATOM   1621 1HD  ARG A 113       9.756   6.458  21.561  1.00  5.55           H  
ATOM   1622 2HD  ARG A 113      11.398   6.999  21.139  1.00  5.55           H  
ATOM   1623  HE  ARG A 113       9.012   8.681  21.541  1.00  5.55           H  
ATOM   1624 1HH1 ARG A 113      12.374   8.523  20.424  1.00  5.55           H  
ATOM   1625 2HH1 ARG A 113      12.602  10.249  20.614  1.00  5.55           H  
ATOM   1626 1HH2 ARG A 113       9.297  10.748  21.731  1.00  5.55           H  
ATOM   1627 2HH2 ARG A 113      10.829  11.555  21.351  1.00  5.55           H  
ATOM   1628  N   VAL A 114       9.973   6.438  16.259  1.00  5.51           N  
ATOM   1629  CA  VAL A 114      10.217   7.384  15.188  1.00  5.51           C  
ATOM   1630  C   VAL A 114      10.008   8.822  15.727  1.00  5.51           C  
ATOM   1631  O   VAL A 114       9.123   9.077  16.551  1.00  5.51           O  
ATOM   1632  CB  VAL A 114       9.253   7.058  14.031  1.00  5.51           C  
ATOM   1633  CG1 VAL A 114       9.434   8.028  12.890  1.00  5.51           C  
ATOM   1634  CG2 VAL A 114       9.438   5.624  13.609  1.00  5.51           C  
ATOM   1635  H   VAL A 114       9.044   6.462  16.651  1.00  5.51           H  
ATOM   1636  HA  VAL A 114      11.246   7.280  14.838  1.00  5.51           H  
ATOM   1637  HB  VAL A 114       8.280   7.156  14.366  1.00  5.51           H  
ATOM   1638 1HG1 VAL A 114       8.735   7.794  12.091  1.00  5.51           H  
ATOM   1639 2HG1 VAL A 114       9.238   9.020  13.237  1.00  5.51           H  
ATOM   1640 3HG1 VAL A 114      10.446   7.978  12.509  1.00  5.51           H  
ATOM   1641 1HG2 VAL A 114       8.737   5.384  12.805  1.00  5.51           H  
ATOM   1642 2HG2 VAL A 114      10.451   5.475  13.272  1.00  5.51           H  
ATOM   1643 3HG2 VAL A 114       9.243   4.972  14.453  1.00  5.51           H  
ATOM   1644  N   VAL A 115      10.876   9.757  15.343  1.00  5.74           N  
ATOM   1645  CA  VAL A 115      10.698  11.122  15.862  1.00  5.74           C  
ATOM   1646  C   VAL A 115      10.121  12.075  14.812  1.00  5.74           C  
ATOM   1647  O   VAL A 115       9.801  13.227  15.108  1.00  5.74           O  
ATOM   1648  CB  VAL A 115      12.041  11.692  16.302  1.00  5.74           C  
ATOM   1649  CG1 VAL A 115      12.663  10.791  17.347  1.00  5.74           C  
ATOM   1650  CG2 VAL A 115      12.902  11.862  15.118  1.00  5.74           C  
ATOM   1651  H   VAL A 115      11.618   9.532  14.677  1.00  5.74           H  
ATOM   1652  HA  VAL A 115      10.026  11.093  16.717  1.00  5.74           H  
ATOM   1653  HB  VAL A 115      11.887  12.662  16.773  1.00  5.74           H  
ATOM   1654 1HG1 VAL A 115      13.616  11.214  17.670  1.00  5.74           H  
ATOM   1655 2HG1 VAL A 115      11.987  10.716  18.189  1.00  5.74           H  
ATOM   1656 3HG1 VAL A 115      12.833   9.801  16.922  1.00  5.74           H  
ATOM   1657 1HG2 VAL A 115      13.834  12.261  15.441  1.00  5.74           H  
ATOM   1658 2HG2 VAL A 115      13.050  10.923  14.657  1.00  5.74           H  
ATOM   1659 3HG2 VAL A 115      12.440  12.542  14.409  1.00  5.74           H  
ATOM   1660  N   GLY A 116      10.008  11.588  13.589  1.00  6.22           N  
ATOM   1661  CA  GLY A 116       9.535  12.371  12.455  1.00  6.22           C  
ATOM   1662  C   GLY A 116       9.967  11.685  11.165  1.00  6.22           C  
ATOM   1663  O   GLY A 116      10.126  10.464  11.144  1.00  6.22           O  
ATOM   1664  H   GLY A 116      10.284  10.630  13.442  1.00  6.22           H  
ATOM   1665 1HA  GLY A 116       8.449  12.458  12.492  1.00  6.22           H  
ATOM   1666 2HA  GLY A 116       9.952  13.376  12.502  1.00  6.22           H  
ATOM   1667  N   GLY A 117      10.160  12.464  10.098  1.00  6.92           N  
ATOM   1668  CA  GLY A 117      10.523  11.903   8.794  1.00  6.92           C  
ATOM   1669  C   GLY A 117      10.860  12.983   7.759  1.00  6.92           C  
ATOM   1670  O   GLY A 117      10.714  14.178   8.021  1.00  6.92           O  
ATOM   1671  H   GLY A 117      10.032  13.460  10.184  1.00  6.92           H  
ATOM   1672 1HA  GLY A 117      11.356  11.220   8.903  1.00  6.92           H  
ATOM   1673 2HA  GLY A 117       9.689  11.314   8.427  1.00  6.92           H  
ATOM   1674  N   GLY A 118      11.325  12.536   6.590  1.00  7.76           N  
ATOM   1675  CA  GLY A 118      11.737  13.372   5.462  1.00  7.76           C  
ATOM   1676  C   GLY A 118      10.783  13.327   4.265  1.00  7.76           C  
ATOM   1677  O   GLY A 118       9.562  13.293   4.426  1.00  7.76           O  
ATOM   1678  H   GLY A 118      11.419  11.540   6.478  1.00  7.76           H  
ATOM   1679 1HA  GLY A 118      11.839  14.402   5.802  1.00  7.76           H  
ATOM   1680 2HA  GLY A 118      12.727  13.057   5.134  1.00  7.76           H  
ATOM   1681  N   GLY A 119      11.365  13.376   3.056  1.00  8.60           N  
ATOM   1682  CA  GLY A 119      10.607  13.450   1.802  1.00  8.60           C  
ATOM   1683  C   GLY A 119      10.297  12.107   1.132  1.00  8.60           C  
ATOM   1684  O   GLY A 119      10.379  11.044   1.748  1.00  8.60           O  
ATOM   1685  H   GLY A 119      12.374  13.383   3.012  1.00  8.60           H  
ATOM   1686 1HA  GLY A 119       9.668  13.970   1.995  1.00  8.60           H  
ATOM   1687 2HA  GLY A 119      11.157  14.076   1.100  1.00  8.60           H  
ATOM   1688  N   SER A 120       9.987  12.177  -0.171  1.00  9.26           N  
ATOM   1689  CA  SER A 120       9.554  11.030  -0.981  1.00  9.26           C  
ATOM   1690  C   SER A 120      10.545   9.860  -1.143  1.00  9.26           C  
ATOM   1691  O   SER A 120      10.151   8.692  -1.078  1.00  9.26           O  
ATOM   1692  CB  SER A 120       9.195  11.527  -2.368  1.00  9.26           C  
ATOM   1693  OG  SER A 120       8.075  12.371  -2.325  1.00  9.26           O  
ATOM   1694  H   SER A 120       9.991  13.089  -0.606  1.00  9.26           H  
ATOM   1695  HA  SER A 120       8.641  10.650  -0.533  1.00  9.26           H  
ATOM   1696 1HB  SER A 120      10.042  12.060  -2.798  1.00  9.26           H  
ATOM   1697 2HB  SER A 120       8.985  10.674  -3.012  1.00  9.26           H  
ATOM   1698  HG  SER A 120       7.886  12.606  -3.238  1.00  9.26           H  
ATOM   1699  N   ALA A 121      11.829  10.142  -1.326  1.00  9.57           N  
ATOM   1700  CA  ALA A 121      12.801   9.070  -1.591  1.00  9.57           C  
ATOM   1701  C   ALA A 121      12.872   8.013  -0.490  1.00  9.57           C  
ATOM   1702  O   ALA A 121      13.035   6.831  -0.761  1.00  9.57           O  
ATOM   1703  CB  ALA A 121      14.184   9.663  -1.781  1.00  9.57           C  
ATOM   1704  H   ALA A 121      12.126  11.108  -1.325  1.00  9.57           H  
ATOM   1705  HA  ALA A 121      12.498   8.570  -2.511  1.00  9.57           H  
ATOM   1706 1HB  ALA A 121      14.888   8.861  -2.016  1.00  9.57           H  
ATOM   1707 2HB  ALA A 121      14.167  10.383  -2.595  1.00  9.57           H  
ATOM   1708 3HB  ALA A 121      14.495  10.158  -0.864  1.00  9.57           H  
ATOM   1709  N   LYS A 122      12.726   8.436   0.758  1.00  9.45           N  
ATOM   1710  CA  LYS A 122      12.846   7.530   1.886  1.00  9.45           C  
ATOM   1711  C   LYS A 122      11.517   7.448   2.617  1.00  9.45           C  
ATOM   1712  O   LYS A 122      11.457   7.273   3.839  1.00  9.45           O  
ATOM   1713  CB  LYS A 122      14.000   7.997   2.770  1.00  9.45           C  
ATOM   1714  CG  LYS A 122      15.339   7.948   2.000  1.00  9.45           C  
ATOM   1715  CD  LYS A 122      16.544   8.375   2.811  1.00  9.45           C  
ATOM   1716  CE  LYS A 122      17.804   8.318   1.926  1.00  9.45           C  
ATOM   1717  NZ  LYS A 122      19.021   8.809   2.629  1.00  9.45           N  
ATOM   1718  H   LYS A 122      12.542   9.415   0.929  1.00  9.45           H  
ATOM   1719  HA  LYS A 122      13.079   6.531   1.517  1.00  9.45           H  
ATOM   1720 1HB  LYS A 122      13.823   9.018   3.107  1.00  9.45           H  
ATOM   1721 2HB  LYS A 122      14.081   7.355   3.649  1.00  9.45           H  
ATOM   1722 1HG  LYS A 122      15.500   6.938   1.632  1.00  9.45           H  
ATOM   1723 2HG  LYS A 122      15.272   8.608   1.138  1.00  9.45           H  
ATOM   1724 1HD  LYS A 122      16.403   9.391   3.180  1.00  9.45           H  
ATOM   1725 2HD  LYS A 122      16.669   7.705   3.663  1.00  9.45           H  
ATOM   1726 1HE  LYS A 122      17.968   7.286   1.618  1.00  9.45           H  
ATOM   1727 2HE  LYS A 122      17.639   8.928   1.037  1.00  9.45           H  
ATOM   1728 1HZ  LYS A 122      19.815   8.749   2.005  1.00  9.45           H  
ATOM   1729 2HZ  LYS A 122      18.886   9.771   2.905  1.00  9.45           H  
ATOM   1730 3HZ  LYS A 122      19.193   8.246   3.446  1.00  9.45           H  
ATOM   1731  N   PHE A 123      10.443   7.585   1.843  1.00  8.93           N  
ATOM   1732  CA  PHE A 123       9.086   7.581   2.356  1.00  8.93           C  
ATOM   1733  C   PHE A 123       8.647   6.123   2.580  1.00  8.93           C  
ATOM   1734  O   PHE A 123       8.331   5.414   1.630  1.00  8.93           O  
ATOM   1735  CB  PHE A 123       8.259   8.330   1.321  1.00  8.93           C  
ATOM   1736  CG  PHE A 123       6.927   8.839   1.660  1.00  8.93           C  
ATOM   1737  CD1 PHE A 123       6.835  10.003   2.415  1.00  8.93           C  
ATOM   1738  CD2 PHE A 123       5.786   8.259   1.192  1.00  8.93           C  
ATOM   1739  CE1 PHE A 123       5.616  10.561   2.710  1.00  8.93           C  
ATOM   1740  CE2 PHE A 123       4.556   8.810   1.482  1.00  8.93           C  
ATOM   1741  CZ  PHE A 123       4.469   9.961   2.245  1.00  8.93           C  
ATOM   1742  H   PHE A 123      10.563   7.745   0.842  1.00  8.93           H  
ATOM   1743  HA  PHE A 123       9.054   8.124   3.263  1.00  8.93           H  
ATOM   1744 1HB  PHE A 123       8.844   9.174   1.065  1.00  8.93           H  
ATOM   1745 2HB  PHE A 123       8.172   7.727   0.419  1.00  8.93           H  
ATOM   1746  HD1 PHE A 123       7.754  10.480   2.766  1.00  8.93           H  
ATOM   1747  HD2 PHE A 123       5.862   7.360   0.579  1.00  8.93           H  
ATOM   1748  HE1 PHE A 123       5.558  11.474   3.307  1.00  8.93           H  
ATOM   1749  HE2 PHE A 123       3.645   8.338   1.111  1.00  8.93           H  
ATOM   1750  HZ  PHE A 123       3.493  10.389   2.472  1.00  8.93           H  
ATOM   1751  N   VAL A 124       8.670   5.669   3.852  1.00  8.21           N  
ATOM   1752  CA  VAL A 124       8.454   4.262   4.184  1.00  8.21           C  
ATOM   1753  C   VAL A 124       7.208   3.885   5.007  1.00  8.21           C  
ATOM   1754  O   VAL A 124       6.274   3.337   4.447  1.00  8.21           O  
ATOM   1755  CB  VAL A 124       9.706   3.777   4.947  1.00  8.21           C  
ATOM   1756  CG1 VAL A 124       9.568   2.367   5.391  1.00  8.21           C  
ATOM   1757  CG2 VAL A 124      10.916   3.871   4.027  1.00  8.21           C  
ATOM   1758  H   VAL A 124       8.897   6.311   4.602  1.00  8.21           H  
ATOM   1759  HA  VAL A 124       8.407   3.712   3.244  1.00  8.21           H  
ATOM   1760  HB  VAL A 124       9.851   4.405   5.825  1.00  8.21           H  
ATOM   1761 1HG1 VAL A 124      10.461   2.082   5.912  1.00  8.21           H  
ATOM   1762 2HG1 VAL A 124       8.733   2.227   6.049  1.00  8.21           H  
ATOM   1763 3HG1 VAL A 124       9.431   1.754   4.523  1.00  8.21           H  
ATOM   1764 1HG2 VAL A 124      11.800   3.552   4.559  1.00  8.21           H  
ATOM   1765 2HG2 VAL A 124      10.759   3.226   3.152  1.00  8.21           H  
ATOM   1766 3HG2 VAL A 124      11.048   4.875   3.702  1.00  8.21           H  
ATOM   1767  N   ALA A 125       7.142   4.158   6.313  1.00  7.49           N  
ATOM   1768  CA  ALA A 125       5.943   3.720   7.043  1.00  7.49           C  
ATOM   1769  C   ALA A 125       5.782   4.290   8.454  1.00  7.49           C  
ATOM   1770  O   ALA A 125       5.421   3.557   9.363  1.00  7.49           O  
ATOM   1771  CB  ALA A 125       5.944   2.208   7.156  1.00  7.49           C  
ATOM   1772  H   ALA A 125       7.886   4.661   6.783  1.00  7.49           H  
ATOM   1773  HA  ALA A 125       5.076   4.033   6.461  1.00  7.49           H  
ATOM   1774 1HB  ALA A 125       5.027   1.912   7.638  1.00  7.49           H  
ATOM   1775 2HB  ALA A 125       5.993   1.733   6.182  1.00  7.49           H  
ATOM   1776 3HB  ALA A 125       6.801   1.894   7.749  1.00  7.49           H  
ATOM   1777  N   ALA A 126       6.012   5.561   8.665  1.00  6.93           N  
ATOM   1778  CA  ALA A 126       5.872   6.109  10.024  1.00  6.93           C  
ATOM   1779  C   ALA A 126       4.438   5.932  10.559  1.00  6.93           C  
ATOM   1780  O   ALA A 126       3.489   6.084   9.798  1.00  6.93           O  
ATOM   1781  CB  ALA A 126       6.252   7.565  10.037  1.00  6.93           C  
ATOM   1782  H   ALA A 126       6.332   6.135   7.886  1.00  6.93           H  
ATOM   1783  HA  ALA A 126       6.547   5.555  10.683  1.00  6.93           H  
ATOM   1784 1HB  ALA A 126       6.174   7.936  11.026  1.00  6.93           H  
ATOM   1785 2HB  ALA A 126       7.271   7.679   9.689  1.00  6.93           H  
ATOM   1786 3HB  ALA A 126       5.587   8.122   9.393  1.00  6.93           H  
ATOM   1787  N   TRP A 127       4.265   5.687  11.861  1.00  6.61           N  
ATOM   1788  CA  TRP A 127       2.935   5.496  12.455  1.00  6.61           C  
ATOM   1789  C   TRP A 127       2.862   6.118  13.867  1.00  6.61           C  
ATOM   1790  O   TRP A 127       3.810   6.734  14.317  1.00  6.61           O  
ATOM   1791  CB  TRP A 127       2.624   3.986  12.389  1.00  6.61           C  
ATOM   1792  CG  TRP A 127       1.315   3.516  12.912  1.00  6.61           C  
ATOM   1793  CD1 TRP A 127       0.110   3.538  12.272  1.00  6.61           C  
ATOM   1794  CD2 TRP A 127       1.093   2.827  14.167  1.00  6.61           C  
ATOM   1795  NE1 TRP A 127      -0.852   2.956  13.060  1.00  6.61           N  
ATOM   1796  CE2 TRP A 127      -0.265   2.509  14.222  1.00  6.61           C  
ATOM   1797  CE3 TRP A 127       1.928   2.457  15.227  1.00  6.61           C  
ATOM   1798  CZ2 TRP A 127      -0.816   1.837  15.299  1.00  6.61           C  
ATOM   1799  CZ3 TRP A 127       1.368   1.779  16.304  1.00  6.61           C  
ATOM   1800  CH2 TRP A 127       0.038   1.480  16.335  1.00  6.61           C  
ATOM   1801  H   TRP A 127       5.061   5.535  12.477  1.00  6.61           H  
ATOM   1802  HA  TRP A 127       2.208   6.008  11.826  1.00  6.61           H  
ATOM   1803 1HB  TRP A 127       2.712   3.652  11.352  1.00  6.61           H  
ATOM   1804 2HB  TRP A 127       3.377   3.459  12.948  1.00  6.61           H  
ATOM   1805  HD1 TRP A 127      -0.063   3.962  11.283  1.00  6.61           H  
ATOM   1806  HE1 TRP A 127      -1.828   2.852  12.819  1.00  6.61           H  
ATOM   1807  HE3 TRP A 127       2.992   2.699  15.203  1.00  6.61           H  
ATOM   1808  HZ2 TRP A 127      -1.875   1.581  15.346  1.00  6.61           H  
ATOM   1809  HZ3 TRP A 127       2.007   1.491  17.131  1.00  6.61           H  
ATOM   1810  HH2 TRP A 127      -0.361   0.946  17.193  1.00  6.61           H  
ATOM   1811  N   THR A 128       1.726   6.065  14.541  1.00  6.58           N  
ATOM   1812  CA  THR A 128       1.572   6.727  15.853  1.00  6.58           C  
ATOM   1813  C   THR A 128       2.151   5.984  17.067  1.00  6.58           C  
ATOM   1814  O   THR A 128       1.954   4.783  17.218  1.00  6.58           O  
ATOM   1815  CB  THR A 128       0.085   7.019  16.109  1.00  6.58           C  
ATOM   1816  OG1 THR A 128      -0.398   7.918  15.105  1.00  6.58           O  
ATOM   1817  CG2 THR A 128      -0.135   7.625  17.488  1.00  6.58           C  
ATOM   1818  H   THR A 128       0.947   5.549  14.152  1.00  6.58           H  
ATOM   1819  HA  THR A 128       2.089   7.688  15.794  1.00  6.58           H  
ATOM   1820  HB  THR A 128      -0.473   6.086  16.033  1.00  6.58           H  
ATOM   1821  HG1 THR A 128       0.088   8.746  15.166  1.00  6.58           H  
ATOM   1822 1HG2 THR A 128      -1.193   7.818  17.634  1.00  6.58           H  
ATOM   1823 2HG2 THR A 128       0.207   6.936  18.254  1.00  6.58           H  
ATOM   1824 3HG2 THR A 128       0.420   8.560  17.569  1.00  6.58           H  
ATOM   1825  N   LEU A 129       2.856   6.694  17.966  1.00  6.81           N  
ATOM   1826  CA  LEU A 129       3.346   6.026  19.178  1.00  6.81           C  
ATOM   1827  C   LEU A 129       2.237   5.752  20.177  1.00  6.81           C  
ATOM   1828  O   LEU A 129       1.495   6.638  20.607  1.00  6.81           O  
ATOM   1829  CB  LEU A 129       4.528   6.815  19.791  1.00  6.81           C  
ATOM   1830  CG  LEU A 129       5.205   6.285  21.107  1.00  6.81           C  
ATOM   1831  CD1 LEU A 129       5.807   4.912  20.952  1.00  6.81           C  
ATOM   1832  CD2 LEU A 129       6.376   7.208  21.441  1.00  6.81           C  
ATOM   1833  H   LEU A 129       3.056   7.689  17.831  1.00  6.81           H  
ATOM   1834  HA  LEU A 129       3.713   5.054  18.913  1.00  6.81           H  
ATOM   1835 1HB  LEU A 129       5.304   6.923  19.048  1.00  6.81           H  
ATOM   1836 2HB  LEU A 129       4.155   7.801  20.032  1.00  6.81           H  
ATOM   1837  HG  LEU A 129       4.472   6.274  21.889  1.00  6.81           H  
ATOM   1838 1HD1 LEU A 129       6.273   4.616  21.895  1.00  6.81           H  
ATOM   1839 2HD1 LEU A 129       5.037   4.189  20.691  1.00  6.81           H  
ATOM   1840 3HD1 LEU A 129       6.562   4.950  20.186  1.00  6.81           H  
ATOM   1841 1HD2 LEU A 129       6.864   6.871  22.358  1.00  6.81           H  
ATOM   1842 2HD2 LEU A 129       7.087   7.177  20.621  1.00  6.81           H  
ATOM   1843 3HD2 LEU A 129       6.047   8.208  21.564  1.00  6.81           H  
ATOM   1844  N   LYS A 130       2.131   4.469  20.498  1.00  7.25           N  
ATOM   1845  CA  LYS A 130       1.168   3.882  21.411  1.00  7.25           C  
ATOM   1846  C   LYS A 130       1.942   3.403  22.619  1.00  7.25           C  
ATOM   1847  O   LYS A 130       3.165   3.535  22.646  1.00  7.25           O  
ATOM   1848  CB  LYS A 130       0.398   2.745  20.744  1.00  7.25           C  
ATOM   1849  CG  LYS A 130      -0.368   3.164  19.490  1.00  7.25           C  
ATOM   1850  CD  LYS A 130      -1.480   4.149  19.814  1.00  7.25           C  
ATOM   1851  CE  LYS A 130      -2.297   4.495  18.574  1.00  7.25           C  
ATOM   1852  NZ  LYS A 130      -3.420   5.448  18.884  1.00  7.25           N  
ATOM   1853  H   LYS A 130       2.787   3.839  20.058  1.00  7.25           H  
ATOM   1854  HA  LYS A 130       0.463   4.648  21.736  1.00  7.25           H  
ATOM   1855 1HB  LYS A 130       1.093   1.951  20.459  1.00  7.25           H  
ATOM   1856 2HB  LYS A 130      -0.315   2.322  21.445  1.00  7.25           H  
ATOM   1857 1HG  LYS A 130       0.315   3.614  18.769  1.00  7.25           H  
ATOM   1858 2HG  LYS A 130      -0.814   2.286  19.043  1.00  7.25           H  
ATOM   1859 1HD  LYS A 130      -2.136   3.724  20.574  1.00  7.25           H  
ATOM   1860 2HD  LYS A 130      -1.038   5.068  20.212  1.00  7.25           H  
ATOM   1861 1HE  LYS A 130      -1.637   4.950  17.843  1.00  7.25           H  
ATOM   1862 2HE  LYS A 130      -2.713   3.582  18.149  1.00  7.25           H  
ATOM   1863 1HZ  LYS A 130      -3.928   5.656  18.035  1.00  7.25           H  
ATOM   1864 2HZ  LYS A 130      -4.045   5.021  19.554  1.00  7.25           H  
ATOM   1865 3HZ  LYS A 130      -3.054   6.306  19.275  1.00  7.25           H  
ATOM   1866  N   ALA A 131       1.263   2.838  23.617  1.00  7.82           N  
ATOM   1867  CA  ALA A 131       1.938   2.465  24.865  1.00  7.82           C  
ATOM   1868  C   ALA A 131       2.843   1.231  24.756  1.00  7.82           C  
ATOM   1869  O   ALA A 131       2.570   0.180  25.326  1.00  7.82           O  
ATOM   1870  CB  ALA A 131       0.899   2.233  25.944  1.00  7.82           C  
ATOM   1871  H   ALA A 131       0.266   2.716  23.539  1.00  7.82           H  
ATOM   1872  HA  ALA A 131       2.554   3.288  25.165  1.00  7.82           H  
ATOM   1873 1HB  ALA A 131       1.405   2.010  26.885  1.00  7.82           H  
ATOM   1874 2HB  ALA A 131       0.292   3.132  26.065  1.00  7.82           H  
ATOM   1875 3HB  ALA A 131       0.262   1.397  25.664  1.00  7.82           H  
ATOM   1876  N   ALA A 132       3.941   1.405  24.010  1.00  8.42           N  
ATOM   1877  CA  ALA A 132       4.989   0.413  23.772  1.00  8.42           C  
ATOM   1878  C   ALA A 132       5.706   0.028  25.067  1.00  8.42           C  
ATOM   1879  O   ALA A 132       6.114  -1.123  25.249  1.00  8.42           O  
ATOM   1880  CB  ALA A 132       6.003   0.980  22.781  1.00  8.42           C  
ATOM   1881  H   ALA A 132       4.035   2.308  23.570  1.00  8.42           H  
ATOM   1882  HA  ALA A 132       4.529  -0.479  23.355  1.00  8.42           H  
ATOM   1883 1HB  ALA A 132       6.773   0.239  22.583  1.00  8.42           H  
ATOM   1884 2HB  ALA A 132       5.490   1.238  21.856  1.00  8.42           H  
ATOM   1885 3HB  ALA A 132       6.463   1.875  23.200  1.00  8.42           H  
ATOM   1886  N   ALA A 133       5.858   1.015  25.943  1.00  8.94           N  
ATOM   1887  CA  ALA A 133       6.555   0.905  27.217  1.00  8.94           C  
ATOM   1888  C   ALA A 133       6.401   2.217  27.983  1.00  8.94           C  
ATOM   1889  O   ALA A 133       5.298   2.581  28.383  1.00  8.94           O  
ATOM   1890  OXT ALA A 133       7.343   3.000  28.031  1.00  8.94           O  
ATOM   1891  CB  ALA A 133       8.033   0.578  26.999  1.00  8.94           C  
ATOM   1892  H   ALA A 133       5.463   1.907  25.690  1.00  8.94           H  
ATOM   1893  HA  ALA A 133       6.090   0.112  27.802  1.00  8.94           H  
ATOM   1894 1HB  ALA A 133       8.533   0.500  27.961  1.00  8.94           H  
ATOM   1895 2HB  ALA A 133       8.131  -0.362  26.479  1.00  8.94           H  
ATOM   1896 3HB  ALA A 133       8.501   1.354  26.410  1.00  8.94           H  
TER    1897
ENDMDL

