REMARK ID 695451 MODEL 1 7IIL
PFRMAT TS
TARGET 7IIL
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   SER A   1      -0.723   0.845   0.674  1.00  0.86           N  
ATOM      2  CA  SER A   1       0.663   0.868   0.242  1.00  0.86           C  
ATOM      3  C   SER A   1       1.393   2.202   0.422  1.00  0.86           C  
ATOM      4  O   SER A   1       0.827   3.243   0.781  1.00  0.86           O  
ATOM      5  CB  SER A   1       0.738   0.466  -1.218  1.00  0.86           C  
ATOM      6  OG  SER A   1       0.125   1.430  -2.029  1.00  0.86           O  
ATOM      7 1H   SER A   1      -1.075  -0.092   0.572  1.00  0.86           H  
ATOM      8 2H   SER A   1      -0.793   1.090   1.657  1.00  0.86           H  
ATOM      9 3H   SER A   1      -1.283   1.465   0.097  1.00  0.86           H  
ATOM     10  HA  SER A   1       1.196   0.124   0.835  1.00  0.86           H  
ATOM     11 1HB  SER A   1       1.777   0.343  -1.519  1.00  0.86           H  
ATOM     12 2HB  SER A   1       0.241  -0.491  -1.353  1.00  0.86           H  
ATOM     13  HG  SER A   1      -0.775   1.551  -1.657  1.00  0.86           H  
ATOM     14  N   THR A   2       2.690   2.153   0.146  1.00  0.80           N  
ATOM     15  CA  THR A   2       3.571   3.312   0.176  1.00  0.80           C  
ATOM     16  C   THR A   2       4.640   3.102  -0.895  1.00  0.80           C  
ATOM     17  O   THR A   2       4.601   2.090  -1.599  1.00  0.80           O  
ATOM     18  CB  THR A   2       4.190   3.475   1.581  1.00  0.80           C  
ATOM     19  OG1 THR A   2       4.849   4.741   1.687  1.00  0.80           O  
ATOM     20  CG2 THR A   2       5.177   2.363   1.876  1.00  0.80           C  
ATOM     21  H   THR A   2       3.096   1.266  -0.119  1.00  0.80           H  
ATOM     22  HA  THR A   2       3.008   4.210  -0.076  1.00  0.80           H  
ATOM     23  HB  THR A   2       3.390   3.434   2.321  1.00  0.80           H  
ATOM     24  HG1 THR A   2       5.290   4.969   0.845  1.00  0.80           H  
ATOM     25 1HG2 THR A   2       5.579   2.499   2.879  1.00  0.80           H  
ATOM     26 2HG2 THR A   2       4.667   1.403   1.816  1.00  0.80           H  
ATOM     27 3HG2 THR A   2       5.992   2.382   1.158  1.00  0.80           H  
ATOM     28  N   GLY A   3       5.619   4.000  -0.986  1.00  0.75           N  
ATOM     29  CA  GLY A   3       6.702   3.825  -1.970  1.00  0.75           C  
ATOM     30  C   GLY A   3       7.783   4.899  -1.865  1.00  0.75           C  
ATOM     31  O   GLY A   3       7.638   5.856  -1.100  1.00  0.75           O  
ATOM     32  H   GLY A   3       5.572   4.827  -0.390  1.00  0.75           H  
ATOM     33 1HA  GLY A   3       7.155   2.842  -1.838  1.00  0.75           H  
ATOM     34 2HA  GLY A   3       6.280   3.836  -2.976  1.00  0.75           H  
ATOM     35  N   SER A   4       8.880   4.718  -2.615  1.00  0.71           N  
ATOM     36  CA  SER A   4      10.008   5.666  -2.563  1.00  0.71           C  
ATOM     37  C   SER A   4      10.919   5.551  -3.785  1.00  0.71           C  
ATOM     38  O   SER A   4      11.201   4.446  -4.248  1.00  0.71           O  
ATOM     39  CB  SER A   4      10.817   5.416  -1.301  1.00  0.71           C  
ATOM     40  OG  SER A   4      11.867   6.316  -1.174  1.00  0.71           O  
ATOM     41  H   SER A   4       8.917   3.913  -3.248  1.00  0.71           H  
ATOM     42  HA  SER A   4       9.616   6.674  -2.537  1.00  0.71           H  
ATOM     43 1HB  SER A   4      10.173   5.487  -0.426  1.00  0.71           H  
ATOM     44 2HB  SER A   4      11.212   4.404  -1.335  1.00  0.71           H  
ATOM     45  HG  SER A   4      11.462   7.111  -0.770  1.00  0.71           H  
ATOM     46  N   ALA A   5      11.449   6.677  -4.265  1.00  0.68           N  
ATOM     47  CA  ALA A   5      12.361   6.640  -5.408  1.00  0.68           C  
ATOM     48  C   ALA A   5      13.494   7.656  -5.291  1.00  0.68           C  
ATOM     49  O   ALA A   5      13.323   8.758  -4.770  1.00  0.68           O  
ATOM     50  CB  ALA A   5      11.585   6.906  -6.690  1.00  0.68           C  
ATOM     51  H   ALA A   5      11.185   7.565  -3.840  1.00  0.68           H  
ATOM     52  HA  ALA A   5      12.804   5.645  -5.452  1.00  0.68           H  
ATOM     53 1HB  ALA A   5      12.267   6.837  -7.530  1.00  0.68           H  
ATOM     54 2HB  ALA A   5      10.803   6.186  -6.809  1.00  0.68           H  
ATOM     55 3HB  ALA A   5      11.151   7.905  -6.648  1.00  0.68           H  
ATOM     56  N   THR A   6      14.651   7.291  -5.834  1.00  0.67           N  
ATOM     57  CA  THR A   6      15.817   8.175  -5.843  1.00  0.67           C  
ATOM     58  C   THR A   6      15.707   9.229  -6.938  1.00  0.67           C  
ATOM     59  O   THR A   6      15.240   8.942  -8.050  1.00  0.67           O  
ATOM     60  CB  THR A   6      17.128   7.381  -5.983  1.00  0.67           C  
ATOM     61  OG1 THR A   6      17.255   6.477  -4.874  1.00  0.67           O  
ATOM     62  CG2 THR A   6      18.344   8.333  -5.995  1.00  0.67           C  
ATOM     63  H   THR A   6      14.733   6.372  -6.247  1.00  0.67           H  
ATOM     64  HA  THR A   6      15.857   8.701  -4.888  1.00  0.67           H  
ATOM     65  HB  THR A   6      17.112   6.807  -6.907  1.00  0.67           H  
ATOM     66  HG1 THR A   6      17.325   6.982  -4.060  1.00  0.67           H  
ATOM     67 1HG2 THR A   6      19.258   7.751  -6.080  1.00  0.67           H  
ATOM     68 2HG2 THR A   6      18.285   9.015  -6.838  1.00  0.67           H  
ATOM     69 3HG2 THR A   6      18.365   8.908  -5.064  1.00  0.67           H  
ATOM     70  N   THR A   7      16.097  10.447  -6.597  1.00  0.68           N  
ATOM     71  CA  THR A   7      16.085  11.553  -7.535  1.00  0.68           C  
ATOM     72  C   THR A   7      17.481  12.118  -7.779  1.00  0.68           C  
ATOM     73  O   THR A   7      18.121  12.618  -6.868  1.00  0.68           O  
ATOM     74  CB  THR A   7      15.167  12.598  -6.974  1.00  0.68           C  
ATOM     75  OG1 THR A   7      13.910  12.017  -6.812  1.00  0.68           O  
ATOM     76  CG2 THR A   7      15.090  13.659  -7.860  1.00  0.68           C  
ATOM     77  H   THR A   7      16.426  10.601  -5.646  1.00  0.68           H  
ATOM     78  HA  THR A   7      15.705  11.208  -8.490  1.00  0.68           H  
ATOM     79  HB  THR A   7      15.527  12.945  -6.011  1.00  0.68           H  
ATOM     80  HG1 THR A   7      13.622  11.630  -7.662  1.00  0.68           H  
ATOM     81 1HG2 THR A   7      14.425  14.422  -7.487  1.00  0.68           H  
ATOM     82 2HG2 THR A   7      16.089  14.027  -7.933  1.00  0.68           H  
ATOM     83 3HG2 THR A   7      14.737  13.307  -8.834  1.00  0.68           H  
ATOM     84  N   THR A   8      17.960  12.075  -9.011  1.00  0.71           N  
ATOM     85  CA  THR A   8      19.342  12.462  -9.275  1.00  0.71           C  
ATOM     86  C   THR A   8      19.466  13.817  -9.995  1.00  0.71           C  
ATOM     87  O   THR A   8      18.669  14.095 -10.880  1.00  0.71           O  
ATOM     88  CB  THR A   8      20.012  11.345 -10.112  1.00  0.71           C  
ATOM     89  OG1 THR A   8      19.972  10.113  -9.378  1.00  0.71           O  
ATOM     90  CG2 THR A   8      21.448  11.658 -10.387  1.00  0.71           C  
ATOM     91  H   THR A   8      17.371  11.720  -9.765  1.00  0.71           H  
ATOM     92  HA  THR A   8      19.858  12.493  -8.327  1.00  0.71           H  
ATOM     93  HB  THR A   8      19.477  11.226 -11.056  1.00  0.71           H  
ATOM     94  HG1 THR A   8      19.085   9.754  -9.408  1.00  0.71           H  
ATOM     95 1HG2 THR A   8      21.889  10.850 -10.968  1.00  0.71           H  
ATOM     96 2HG2 THR A   8      21.515  12.562 -10.940  1.00  0.71           H  
ATOM     97 3HG2 THR A   8      21.985  11.762  -9.449  1.00  0.71           H  
ATOM     98  N   PRO A   9      20.367  14.734  -9.579  1.00  0.76           N  
ATOM     99  CA  PRO A   9      20.663  15.975 -10.281  1.00  0.76           C  
ATOM    100  C   PRO A   9      21.091  15.635 -11.705  1.00  0.76           C  
ATOM    101  O   PRO A   9      21.821  14.666 -11.902  1.00  0.76           O  
ATOM    102  CB  PRO A   9      21.841  16.543  -9.479  1.00  0.76           C  
ATOM    103  CG  PRO A   9      21.668  15.977  -8.091  1.00  0.76           C  
ATOM    104  CD  PRO A   9      21.080  14.591  -8.290  1.00  0.76           C  
ATOM    105  HA  PRO A   9      19.792  16.640 -10.257  1.00  0.76           H  
ATOM    106 1HB  PRO A   9      22.790  16.251  -9.951  1.00  0.76           H  
ATOM    107 2HB  PRO A   9      21.812  17.651  -9.491  1.00  0.76           H  
ATOM    108 1HG  PRO A   9      22.646  15.940  -7.588  1.00  0.76           H  
ATOM    109 2HG  PRO A   9      21.047  16.637  -7.485  1.00  0.76           H  
ATOM    110 1HD  PRO A   9      21.868  13.832  -8.334  1.00  0.76           H  
ATOM    111 2HD  PRO A   9      20.368  14.428  -7.472  1.00  0.76           H  
ATOM    112  N   ILE A  10      20.700  16.428 -12.688  1.00  0.82           N  
ATOM    113  CA  ILE A  10      21.091  16.098 -14.055  1.00  0.82           C  
ATOM    114  C   ILE A  10      22.411  16.699 -14.540  1.00  0.82           C  
ATOM    115  O   ILE A  10      23.314  15.962 -14.932  1.00  0.82           O  
ATOM    116  CB  ILE A  10      19.997  16.500 -15.043  1.00  0.82           C  
ATOM    117  CG1 ILE A  10      18.735  15.714 -14.771  1.00  0.82           C  
ATOM    118  CG2 ILE A  10      20.461  16.325 -16.476  1.00  0.82           C  
ATOM    119  CD1 ILE A  10      17.606  16.203 -15.597  1.00  0.82           C  
ATOM    120  H   ILE A  10      20.088  17.213 -12.482  1.00  0.82           H  
ATOM    121  HA  ILE A  10      21.189  15.014 -14.112  1.00  0.82           H  
ATOM    122  HB  ILE A  10      19.748  17.550 -14.883  1.00  0.82           H  
ATOM    123 1HG1 ILE A  10      18.902  14.665 -14.979  1.00  0.82           H  
ATOM    124 2HG1 ILE A  10      18.463  15.818 -13.715  1.00  0.82           H  
ATOM    125 1HG2 ILE A  10      19.662  16.637 -17.156  1.00  0.82           H  
ATOM    126 2HG2 ILE A  10      21.339  16.929 -16.669  1.00  0.82           H  
ATOM    127 3HG2 ILE A  10      20.705  15.295 -16.646  1.00  0.82           H  
ATOM    128 1HD1 ILE A  10      16.717  15.663 -15.400  1.00  0.82           H  
ATOM    129 2HD1 ILE A  10      17.425  17.223 -15.395  1.00  0.82           H  
ATOM    130 3HD1 ILE A  10      17.866  16.090 -16.646  1.00  0.82           H  
ATOM    131  N   ASP A  11      22.524  18.024 -14.547  1.00  0.87           N  
ATOM    132  CA  ASP A  11      23.745  18.665 -15.028  1.00  0.87           C  
ATOM    133  C   ASP A  11      24.648  19.079 -13.877  1.00  0.87           C  
ATOM    134  O   ASP A  11      24.246  19.112 -12.718  1.00  0.87           O  
ATOM    135  CB  ASP A  11      23.401  19.862 -15.953  1.00  0.87           C  
ATOM    136  CG  ASP A  11      24.564  20.317 -16.988  1.00  0.87           C  
ATOM    137  OD1 ASP A  11      25.732  20.019 -16.748  1.00  0.87           O  
ATOM    138  OD2 ASP A  11      24.243  20.910 -17.990  1.00  0.87           O  
ATOM    139  H   ASP A  11      21.755  18.596 -14.228  1.00  0.87           H  
ATOM    140  HA  ASP A  11      24.293  17.942 -15.632  1.00  0.87           H  
ATOM    141 1HB  ASP A  11      22.510  19.617 -16.534  1.00  0.87           H  
ATOM    142 2HB  ASP A  11      23.131  20.726 -15.339  1.00  0.87           H  
ATOM    143  N   SER A  12      25.849  19.503 -14.239  1.00  0.90           N  
ATOM    144  CA  SER A  12      26.904  20.018 -13.372  1.00  0.90           C  
ATOM    145  C   SER A  12      26.523  21.358 -12.746  1.00  0.90           C  
ATOM    146  O   SER A  12      27.182  21.858 -11.837  1.00  0.90           O  
ATOM    147  CB  SER A  12      28.168  20.131 -14.195  1.00  0.90           C  
ATOM    148  OG  SER A  12      28.001  21.054 -15.247  1.00  0.90           O  
ATOM    149  H   SER A  12      26.057  19.465 -15.233  1.00  0.90           H  
ATOM    150  HA  SER A  12      27.067  19.300 -12.567  1.00  0.90           H  
ATOM    151 1HB  SER A  12      28.992  20.445 -13.558  1.00  0.90           H  
ATOM    152 2HB  SER A  12      28.421  19.154 -14.604  1.00  0.90           H  
ATOM    153  HG  SER A  12      27.233  20.717 -15.796  1.00  0.90           H  
ATOM    154  N   LEU A  13      25.457  21.933 -13.279  1.00  0.91           N  
ATOM    155  CA  LEU A  13      24.875  23.182 -12.838  1.00  0.91           C  
ATOM    156  C   LEU A  13      23.817  22.951 -11.745  1.00  0.91           C  
ATOM    157  O   LEU A  13      23.273  23.902 -11.184  1.00  0.91           O  
ATOM    158  CB  LEU A  13      24.220  23.845 -14.048  1.00  0.91           C  
ATOM    159  CG  LEU A  13      25.163  24.192 -15.218  1.00  0.91           C  
ATOM    160  CD1 LEU A  13      24.334  24.749 -16.354  1.00  0.91           C  
ATOM    161  CD2 LEU A  13      26.225  25.196 -14.771  1.00  0.91           C  
ATOM    162  H   LEU A  13      25.016  21.450 -14.047  1.00  0.91           H  
ATOM    163  HA  LEU A  13      25.663  23.821 -12.441  1.00  0.91           H  
ATOM    164 1HB  LEU A  13      23.469  23.157 -14.443  1.00  0.91           H  
ATOM    165 2HB  LEU A  13      23.708  24.738 -13.739  1.00  0.91           H  
ATOM    166  HG  LEU A  13      25.654  23.280 -15.570  1.00  0.91           H  
ATOM    167 1HD1 LEU A  13      24.980  24.983 -17.198  1.00  0.91           H  
ATOM    168 2HD1 LEU A  13      23.588  24.003 -16.657  1.00  0.91           H  
ATOM    169 3HD1 LEU A  13      23.829  25.656 -16.020  1.00  0.91           H  
ATOM    170 1HD2 LEU A  13      26.884  25.434 -15.606  1.00  0.91           H  
ATOM    171 2HD2 LEU A  13      25.743  26.110 -14.437  1.00  0.91           H  
ATOM    172 3HD2 LEU A  13      26.808  24.770 -13.956  1.00  0.91           H  
ATOM    173  N   ASP A  14      23.483  21.677 -11.471  1.00  0.88           N  
ATOM    174  CA  ASP A  14      22.440  21.303 -10.506  1.00  0.88           C  
ATOM    175  C   ASP A  14      21.120  22.041 -10.784  1.00  0.88           C  
ATOM    176  O   ASP A  14      20.417  22.486  -9.864  1.00  0.88           O  
ATOM    177  CB  ASP A  14      22.929  21.563  -9.075  1.00  0.88           C  
ATOM    178  CG  ASP A  14      24.130  20.654  -8.684  1.00  0.88           C  
ATOM    179  OD1 ASP A  14      24.146  19.511  -9.089  1.00  0.88           O  
ATOM    180  OD2 ASP A  14      25.017  21.119  -8.004  1.00  0.88           O  
ATOM    181  H   ASP A  14      23.964  20.913 -11.943  1.00  0.88           H  
ATOM    182  HA  ASP A  14      22.256  20.233 -10.608  1.00  0.88           H  
ATOM    183 1HB  ASP A  14      23.225  22.607  -8.959  1.00  0.88           H  
ATOM    184 2HB  ASP A  14      22.121  21.368  -8.370  1.00  0.88           H  
ATOM    185  N   ASP A  15      20.789  22.149 -12.077  1.00  0.83           N  
ATOM    186  CA  ASP A  15      19.611  22.858 -12.573  1.00  0.83           C  
ATOM    187  C   ASP A  15      18.358  22.033 -12.839  1.00  0.83           C  
ATOM    188  O   ASP A  15      17.398  22.538 -13.424  1.00  0.83           O  
ATOM    189  CB  ASP A  15      20.009  23.592 -13.848  1.00  0.83           C  
ATOM    190  CG  ASP A  15      20.480  22.655 -14.990  1.00  0.83           C  
ATOM    191  OD1 ASP A  15      20.542  21.454 -14.801  1.00  0.83           O  
ATOM    192  OD2 ASP A  15      20.811  23.174 -16.025  1.00  0.83           O  
ATOM    193  H   ASP A  15      21.418  21.739 -12.750  1.00  0.83           H  
ATOM    194  HA  ASP A  15      19.344  23.600 -11.835  1.00  0.83           H  
ATOM    195 1HB  ASP A  15      19.163  24.177 -14.204  1.00  0.83           H  
ATOM    196 2HB  ASP A  15      20.818  24.294 -13.621  1.00  0.83           H  
ATOM    197  N   ALA A  16      18.380  20.766 -12.456  1.00  0.77           N  
ATOM    198  CA  ALA A  16      17.234  19.876 -12.612  1.00  0.77           C  
ATOM    199  C   ALA A  16      17.502  18.554 -11.922  1.00  0.77           C  
ATOM    200  O   ALA A  16      18.655  18.138 -11.782  1.00  0.77           O  
ATOM    201  CB  ALA A  16      16.913  19.636 -14.078  1.00  0.77           C  
ATOM    202  H   ALA A  16      19.216  20.425 -12.011  1.00  0.77           H  
ATOM    203  HA  ALA A  16      16.372  20.337 -12.124  1.00  0.77           H  
ATOM    204 1HB  ALA A  16      16.051  18.968 -14.156  1.00  0.77           H  
ATOM    205 2HB  ALA A  16      16.682  20.565 -14.587  1.00  0.77           H  
ATOM    206 3HB  ALA A  16      17.777  19.189 -14.546  1.00  0.77           H  
ATOM    207  N   TYR A  17      16.432  17.861 -11.572  1.00  0.71           N  
ATOM    208  CA  TYR A  17      16.497  16.523 -10.994  1.00  0.71           C  
ATOM    209  C   TYR A  17      15.706  15.513 -11.791  1.00  0.71           C  
ATOM    210  O   TYR A  17      14.751  15.889 -12.465  1.00  0.71           O  
ATOM    211  CB  TYR A  17      15.964  16.525  -9.592  1.00  0.71           C  
ATOM    212  CG  TYR A  17      16.740  17.250  -8.642  1.00  0.71           C  
ATOM    213  CD1 TYR A  17      16.549  18.580  -8.522  1.00  0.71           C  
ATOM    214  CD2 TYR A  17      17.652  16.582  -7.854  1.00  0.71           C  
ATOM    215  CE1 TYR A  17      17.265  19.276  -7.628  1.00  0.71           C  
ATOM    216  CE2 TYR A  17      18.367  17.276  -6.951  1.00  0.71           C  
ATOM    217  CZ  TYR A  17      18.176  18.619  -6.847  1.00  0.71           C  
ATOM    218  OH  TYR A  17      18.877  19.301  -5.971  1.00  0.71           O  
ATOM    219  H   TYR A  17      15.519  18.281 -11.705  1.00  0.71           H  
ATOM    220  HA  TYR A  17      17.534  16.203 -10.987  1.00  0.71           H  
ATOM    221 1HB  TYR A  17      14.944  16.911  -9.577  1.00  0.71           H  
ATOM    222 2HB  TYR A  17      15.933  15.562  -9.311  1.00  0.71           H  
ATOM    223  HD1 TYR A  17      15.818  19.079  -9.149  1.00  0.71           H  
ATOM    224  HD2 TYR A  17      17.797  15.509  -7.954  1.00  0.71           H  
ATOM    225  HE1 TYR A  17      17.114  20.342  -7.532  1.00  0.71           H  
ATOM    226  HE2 TYR A  17      19.095  16.774  -6.307  1.00  0.71           H  
ATOM    227  HH  TYR A  17      19.535  18.708  -5.583  1.00  0.71           H  
ATOM    228  N   ILE A  18      16.063  14.232 -11.701  1.00  0.67           N  
ATOM    229  CA  ILE A  18      15.293  13.245 -12.443  1.00  0.67           C  
ATOM    230  C   ILE A  18      15.172  11.872 -11.753  1.00  0.67           C  
ATOM    231  O   ILE A  18      16.094  11.418 -11.060  1.00  0.67           O  
ATOM    232  CB  ILE A  18      15.978  13.108 -13.785  1.00  0.67           C  
ATOM    233  CG1 ILE A  18      15.172  12.422 -14.743  1.00  0.67           C  
ATOM    234  CG2 ILE A  18      17.315  12.397 -13.625  1.00  0.67           C  
ATOM    235  CD1 ILE A  18      15.762  12.600 -16.055  1.00  0.67           C  
ATOM    236  H   ILE A  18      16.892  13.974 -11.176  1.00  0.67           H  
ATOM    237  HA  ILE A  18      14.286  13.633 -12.593  1.00  0.67           H  
ATOM    238  HB  ILE A  18      16.143  14.071 -14.164  1.00  0.67           H  
ATOM    239 1HG1 ILE A  18      15.082  11.368 -14.507  1.00  0.67           H  
ATOM    240 2HG1 ILE A  18      14.191  12.862 -14.755  1.00  0.67           H  
ATOM    241 1HG2 ILE A  18      17.814  12.336 -14.590  1.00  0.67           H  
ATOM    242 2HG2 ILE A  18      17.940  12.951 -12.934  1.00  0.67           H  
ATOM    243 3HG2 ILE A  18      17.146  11.392 -13.238  1.00  0.67           H  
ATOM    244 1HD1 ILE A  18      15.178  12.139 -16.804  1.00  0.67           H  
ATOM    245 2HD1 ILE A  18      15.853  13.637 -16.277  1.00  0.67           H  
ATOM    246 3HD1 ILE A  18      16.732  12.148 -16.027  1.00  0.67           H  
ATOM    247  N   THR A  19      14.032  11.206 -11.966  1.00  0.63           N  
ATOM    248  CA  THR A  19      13.776   9.866 -11.426  1.00  0.63           C  
ATOM    249  C   THR A  19      13.267   8.893 -12.499  1.00  0.63           C  
ATOM    250  O   THR A  19      12.457   9.291 -13.336  1.00  0.63           O  
ATOM    251  CB  THR A  19      12.778   9.981 -10.253  1.00  0.63           C  
ATOM    252  OG1 THR A  19      13.399  10.697  -9.193  1.00  0.63           O  
ATOM    253  CG2 THR A  19      12.259   8.674  -9.752  1.00  0.63           C  
ATOM    254  H   THR A  19      13.308  11.642 -12.546  1.00  0.63           H  
ATOM    255  HA  THR A  19      14.716   9.510 -11.020  1.00  0.63           H  
ATOM    256  HB  THR A  19      11.959  10.567 -10.597  1.00  0.63           H  
ATOM    257  HG1 THR A  19      14.131  10.110  -8.828  1.00  0.63           H  
ATOM    258 1HG2 THR A  19      11.556   8.865  -8.948  1.00  0.63           H  
ATOM    259 2HG2 THR A  19      11.755   8.145 -10.554  1.00  0.63           H  
ATOM    260 3HG2 THR A  19      13.072   8.077  -9.376  1.00  0.63           H  
ATOM    261  N   PRO A  20      13.740   7.631 -12.553  1.00  0.61           N  
ATOM    262  CA  PRO A  20      13.234   6.633 -13.468  1.00  0.61           C  
ATOM    263  C   PRO A  20      11.805   6.239 -13.149  1.00  0.61           C  
ATOM    264  O   PRO A  20      11.454   6.054 -11.980  1.00  0.61           O  
ATOM    265  CB  PRO A  20      14.203   5.466 -13.276  1.00  0.61           C  
ATOM    266  CG  PRO A  20      14.792   5.663 -11.893  1.00  0.61           C  
ATOM    267  CD  PRO A  20      14.865   7.170 -11.708  1.00  0.61           C  
ATOM    268  HA  PRO A  20      13.315   7.013 -14.483  1.00  0.61           H  
ATOM    269 1HB  PRO A  20      13.657   4.518 -13.375  1.00  0.61           H  
ATOM    270 2HB  PRO A  20      14.962   5.481 -14.076  1.00  0.61           H  
ATOM    271 1HG  PRO A  20      14.156   5.177 -11.139  1.00  0.61           H  
ATOM    272 2HG  PRO A  20      15.781   5.182 -11.833  1.00  0.61           H  
ATOM    273 1HD  PRO A  20      14.725   7.381 -10.650  1.00  0.61           H  
ATOM    274 2HD  PRO A  20      15.819   7.566 -12.091  1.00  0.61           H  
ATOM    275  N   VAL A  21      11.017   6.067 -14.199  1.00  0.60           N  
ATOM    276  CA  VAL A  21       9.628   5.631 -14.144  1.00  0.60           C  
ATOM    277  C   VAL A  21       9.398   4.501 -15.122  1.00  0.60           C  
ATOM    278  O   VAL A  21       9.808   4.585 -16.285  1.00  0.60           O  
ATOM    279  CB  VAL A  21       8.680   6.801 -14.473  1.00  0.60           C  
ATOM    280  CG1 VAL A  21       7.224   6.321 -14.486  1.00  0.60           C  
ATOM    281  CG2 VAL A  21       8.909   7.952 -13.435  1.00  0.60           C  
ATOM    282  H   VAL A  21      11.412   6.281 -15.110  1.00  0.60           H  
ATOM    283  HA  VAL A  21       9.408   5.272 -13.136  1.00  0.60           H  
ATOM    284  HB  VAL A  21       8.901   7.169 -15.469  1.00  0.60           H  
ATOM    285 1HG1 VAL A  21       6.564   7.155 -14.730  1.00  0.60           H  
ATOM    286 2HG1 VAL A  21       7.108   5.543 -15.237  1.00  0.60           H  
ATOM    287 3HG1 VAL A  21       6.955   5.916 -13.537  1.00  0.60           H  
ATOM    288 1HG2 VAL A  21       8.257   8.789 -13.647  1.00  0.60           H  
ATOM    289 2HG2 VAL A  21       8.717   7.601 -12.443  1.00  0.60           H  
ATOM    290 3HG2 VAL A  21       9.941   8.289 -13.489  1.00  0.60           H  
ATOM    291  N   GLN A  22       8.776   3.424 -14.668  1.00  0.59           N  
ATOM    292  CA  GLN A  22       8.525   2.334 -15.594  1.00  0.59           C  
ATOM    293  C   GLN A  22       7.143   2.412 -16.201  1.00  0.59           C  
ATOM    294  O   GLN A  22       6.168   2.652 -15.485  1.00  0.59           O  
ATOM    295  CB  GLN A  22       8.743   0.995 -14.921  1.00  0.59           C  
ATOM    296  CG  GLN A  22      10.178   0.700 -14.587  1.00  0.59           C  
ATOM    297  CD  GLN A  22      10.361  -0.680 -13.989  1.00  0.59           C  
ATOM    298  OE1 GLN A  22       9.638  -1.625 -14.329  1.00  0.59           O  
ATOM    299  NE2 GLN A  22      11.335  -0.812 -13.096  1.00  0.59           N  
ATOM    300  H   GLN A  22       8.438   3.382 -13.704  1.00  0.59           H  
ATOM    301  HA  GLN A  22       9.242   2.408 -16.398  1.00  0.59           H  
ATOM    302 1HB  GLN A  22       8.211   0.993 -13.989  1.00  0.59           H  
ATOM    303 2HB  GLN A  22       8.338   0.213 -15.511  1.00  0.59           H  
ATOM    304 1HG  GLN A  22      10.751   0.752 -15.508  1.00  0.59           H  
ATOM    305 2HG  GLN A  22      10.542   1.442 -13.877  1.00  0.59           H  
ATOM    306 1HE2 GLN A  22      11.507  -1.700 -12.669  1.00  0.59           H  
ATOM    307 2HE2 GLN A  22      11.900  -0.023 -12.854  1.00  0.59           H  
ATOM    308  N   ILE A  23       7.052   2.205 -17.517  1.00  0.59           N  
ATOM    309  CA  ILE A  23       5.745   2.230 -18.166  1.00  0.59           C  
ATOM    310  C   ILE A  23       5.501   1.003 -19.060  1.00  0.59           C  
ATOM    311  O   ILE A  23       6.342   0.650 -19.897  1.00  0.59           O  
ATOM    312  CB  ILE A  23       5.517   3.535 -18.997  1.00  0.59           C  
ATOM    313  CG1 ILE A  23       5.679   4.788 -18.087  1.00  0.59           C  
ATOM    314  CG2 ILE A  23       4.107   3.530 -19.594  1.00  0.59           C  
ATOM    315  CD1 ILE A  23       5.511   6.099 -18.800  1.00  0.59           C  
ATOM    316  H   ILE A  23       7.903   2.030 -18.052  1.00  0.59           H  
ATOM    317  HA  ILE A  23       4.987   2.215 -17.389  1.00  0.59           H  
ATOM    318  HB  ILE A  23       6.256   3.594 -19.797  1.00  0.59           H  
ATOM    319 1HG1 ILE A  23       4.983   4.726 -17.277  1.00  0.59           H  
ATOM    320 2HG1 ILE A  23       6.687   4.782 -17.674  1.00  0.59           H  
ATOM    321 1HG2 ILE A  23       3.957   4.435 -20.170  1.00  0.59           H  
ATOM    322 2HG2 ILE A  23       3.975   2.673 -20.240  1.00  0.59           H  
ATOM    323 3HG2 ILE A  23       3.373   3.479 -18.789  1.00  0.59           H  
ATOM    324 1HD1 ILE A  23       5.664   6.920 -18.098  1.00  0.59           H  
ATOM    325 2HD1 ILE A  23       6.221   6.171 -19.605  1.00  0.59           H  
ATOM    326 3HD1 ILE A  23       4.511   6.151 -19.204  1.00  0.59           H  
ATOM    327  N   GLY A  24       4.346   0.357 -18.869  1.00  0.59           N  
ATOM    328  CA  GLY A  24       3.910  -0.783 -19.689  1.00  0.59           C  
ATOM    329  C   GLY A  24       4.382  -2.170 -19.270  1.00  0.59           C  
ATOM    330  O   GLY A  24       5.026  -2.336 -18.232  1.00  0.59           O  
ATOM    331  H   GLY A  24       3.717   0.701 -18.140  1.00  0.59           H  
ATOM    332 1HA  GLY A  24       2.826  -0.801 -19.694  1.00  0.59           H  
ATOM    333 2HA  GLY A  24       4.206  -0.603 -20.721  1.00  0.59           H  
ATOM    334  N   THR A  25       3.943  -3.172 -20.048  1.00  0.59           N  
ATOM    335  CA  THR A  25       4.290  -4.583 -19.826  1.00  0.59           C  
ATOM    336  C   THR A  25       4.684  -5.337 -21.114  1.00  0.59           C  
ATOM    337  O   THR A  25       3.810  -5.613 -21.937  1.00  0.59           O  
ATOM    338  CB  THR A  25       3.155  -5.348 -19.154  1.00  0.59           C  
ATOM    339  OG1 THR A  25       2.839  -4.734 -17.897  1.00  0.59           O  
ATOM    340  CG2 THR A  25       3.566  -6.787 -18.940  1.00  0.59           C  
ATOM    341  H   THR A  25       3.371  -2.912 -20.857  1.00  0.59           H  
ATOM    342  HA  THR A  25       5.116  -4.613 -19.126  1.00  0.59           H  
ATOM    343  HB  THR A  25       2.279  -5.318 -19.790  1.00  0.59           H  
ATOM    344  HG1 THR A  25       3.640  -4.666 -17.363  1.00  0.59           H  
ATOM    345 1HG2 THR A  25       2.751  -7.331 -18.465  1.00  0.59           H  
ATOM    346 2HG2 THR A  25       3.797  -7.246 -19.903  1.00  0.59           H  
ATOM    347 3HG2 THR A  25       4.448  -6.820 -18.302  1.00  0.59           H  
ATOM    348  N   PRO A  26       5.962  -5.695 -21.314  1.00  0.60           N  
ATOM    349  CA  PRO A  26       7.169  -5.451 -20.534  1.00  0.60           C  
ATOM    350  C   PRO A  26       7.374  -3.971 -20.357  1.00  0.60           C  
ATOM    351  O   PRO A  26       7.033  -3.190 -21.241  1.00  0.60           O  
ATOM    352  CB  PRO A  26       8.267  -6.068 -21.404  1.00  0.60           C  
ATOM    353  CG  PRO A  26       7.547  -7.108 -22.232  1.00  0.60           C  
ATOM    354  CD  PRO A  26       6.198  -6.494 -22.515  1.00  0.60           C  
ATOM    355  HA  PRO A  26       7.096  -5.960 -19.561  1.00  0.60           H  
ATOM    356 1HB  PRO A  26       8.739  -5.285 -22.017  1.00  0.60           H  
ATOM    357 2HB  PRO A  26       9.058  -6.496 -20.768  1.00  0.60           H  
ATOM    358 1HG  PRO A  26       8.112  -7.317 -23.153  1.00  0.60           H  
ATOM    359 2HG  PRO A  26       7.476  -8.056 -21.679  1.00  0.60           H  
ATOM    360 1HD  PRO A  26       6.237  -5.840 -23.403  1.00  0.60           H  
ATOM    361 2HD  PRO A  26       5.428  -7.274 -22.615  1.00  0.60           H  
ATOM    362  N   ALA A  27       7.887  -3.578 -19.213  1.00  0.60           N  
ATOM    363  CA  ALA A  27       8.055  -2.165 -18.967  1.00  0.60           C  
ATOM    364  C   ALA A  27       9.248  -1.564 -19.647  1.00  0.60           C  
ATOM    365  O   ALA A  27      10.314  -2.178 -19.736  1.00  0.60           O  
ATOM    366  CB  ALA A  27       8.178  -1.911 -17.494  1.00  0.60           C  
ATOM    367  H   ALA A  27       8.160  -4.244 -18.507  1.00  0.60           H  
ATOM    368  HA  ALA A  27       7.176  -1.654 -19.347  1.00  0.60           H  
ATOM    369 1HB  ALA A  27       8.261  -0.845 -17.369  1.00  0.60           H  
ATOM    370 2HB  ALA A  27       7.295  -2.280 -16.978  1.00  0.60           H  
ATOM    371 3HB  ALA A  27       9.065  -2.400 -17.098  1.00  0.60           H  
ATOM    372  N   GLN A  28       9.086  -0.315 -20.034  1.00  0.61           N  
ATOM    373  CA  GLN A  28      10.177   0.497 -20.515  1.00  0.61           C  
ATOM    374  C   GLN A  28      10.554   1.421 -19.380  1.00  0.61           C  
ATOM    375  O   GLN A  28       9.667   1.854 -18.646  1.00  0.61           O  
ATOM    376  CB  GLN A  28       9.761   1.286 -21.753  1.00  0.61           C  
ATOM    377  CG  GLN A  28       9.459   0.421 -22.955  1.00  0.61           C  
ATOM    378  CD  GLN A  28       9.229   1.272 -24.138  1.00  0.61           C  
ATOM    379  OE1 GLN A  28       8.116   1.407 -24.668  1.00  0.61           O  
ATOM    380  NE2 GLN A  28      10.320   1.897 -24.548  1.00  0.61           N  
ATOM    381  H   GLN A  28       8.149   0.087 -19.982  1.00  0.61           H  
ATOM    382  HA  GLN A  28      11.030  -0.137 -20.753  1.00  0.61           H  
ATOM    383 1HB  GLN A  28       8.864   1.867 -21.524  1.00  0.61           H  
ATOM    384 2HB  GLN A  28      10.551   1.992 -22.020  1.00  0.61           H  
ATOM    385 1HG  GLN A  28      10.305  -0.238 -23.149  1.00  0.61           H  
ATOM    386 2HG  GLN A  28       8.556  -0.164 -22.760  1.00  0.61           H  
ATOM    387 1HE2 GLN A  28      10.322   2.552 -25.322  1.00  0.61           H  
ATOM    388 2HE2 GLN A  28      11.182   1.754 -24.062  1.00  0.61           H  
ATOM    389  N   THR A  29      11.837   1.743 -19.221  1.00  0.62           N  
ATOM    390  CA  THR A  29      12.185   2.673 -18.147  1.00  0.62           C  
ATOM    391  C   THR A  29      12.594   4.008 -18.730  1.00  0.62           C  
ATOM    392  O   THR A  29      13.516   4.086 -19.543  1.00  0.62           O  
ATOM    393  CB  THR A  29      13.338   2.159 -17.263  1.00  0.62           C  
ATOM    394  OG1 THR A  29      12.983   0.906 -16.663  1.00  0.62           O  
ATOM    395  CG2 THR A  29      13.587   3.182 -16.137  1.00  0.62           C  
ATOM    396  H   THR A  29      12.549   1.363 -19.829  1.00  0.62           H  
ATOM    397  HA  THR A  29      11.317   2.842 -17.514  1.00  0.62           H  
ATOM    398  HB  THR A  29      14.241   2.035 -17.857  1.00  0.62           H  
ATOM    399  HG1 THR A  29      12.930   0.226 -17.341  1.00  0.62           H  
ATOM    400 1HG2 THR A  29      14.393   2.832 -15.497  1.00  0.62           H  
ATOM    401 2HG2 THR A  29      13.863   4.148 -16.565  1.00  0.62           H  
ATOM    402 3HG2 THR A  29      12.675   3.299 -15.545  1.00  0.62           H  
ATOM    403  N   LEU A  30      11.894   5.052 -18.321  1.00  0.62           N  
ATOM    404  CA  LEU A  30      12.147   6.393 -18.815  1.00  0.62           C  
ATOM    405  C   LEU A  30      12.633   7.261 -17.673  1.00  0.62           C  
ATOM    406  O   LEU A  30      12.212   7.074 -16.535  1.00  0.62           O  
ATOM    407  CB  LEU A  30      10.852   6.945 -19.373  1.00  0.62           C  
ATOM    408  CG  LEU A  30      10.195   6.093 -20.436  1.00  0.62           C  
ATOM    409  CD1 LEU A  30       8.930   6.681 -20.747  1.00  0.62           C  
ATOM    410  CD2 LEU A  30      11.061   6.021 -21.660  1.00  0.62           C  
ATOM    411  H   LEU A  30      11.145   4.903 -17.644  1.00  0.62           H  
ATOM    412  HA  LEU A  30      12.912   6.365 -19.592  1.00  0.62           H  
ATOM    413 1HB  LEU A  30      10.144   7.067 -18.552  1.00  0.62           H  
ATOM    414 2HB  LEU A  30      11.054   7.922 -19.806  1.00  0.62           H  
ATOM    415  HG  LEU A  30      10.019   5.087 -20.044  1.00  0.62           H  
ATOM    416 1HD1 LEU A  30       8.421   6.088 -21.477  1.00  0.62           H  
ATOM    417 2HD1 LEU A  30       8.352   6.722 -19.837  1.00  0.62           H  
ATOM    418 3HD1 LEU A  30       9.102   7.676 -21.128  1.00  0.62           H  
ATOM    419 1HD2 LEU A  30      10.575   5.410 -22.426  1.00  0.62           H  
ATOM    420 2HD2 LEU A  30      11.233   7.027 -22.057  1.00  0.62           H  
ATOM    421 3HD2 LEU A  30      12.008   5.576 -21.382  1.00  0.62           H  
ATOM    422  N   ASN A  31      13.502   8.221 -17.947  1.00  0.64           N  
ATOM    423  CA  ASN A  31      13.947   9.112 -16.871  1.00  0.64           C  
ATOM    424  C   ASN A  31      13.093  10.389 -16.879  1.00  0.64           C  
ATOM    425  O   ASN A  31      13.163  11.186 -17.817  1.00  0.64           O  
ATOM    426  CB  ASN A  31      15.441   9.344 -17.000  1.00  0.64           C  
ATOM    427  CG  ASN A  31      16.213   8.081 -16.812  1.00  0.64           C  
ATOM    428  OD1 ASN A  31      16.003   7.361 -15.827  1.00  0.64           O  
ATOM    429  ND2 ASN A  31      17.098   7.784 -17.730  1.00  0.64           N  
ATOM    430  H   ASN A  31      13.853   8.361 -18.907  1.00  0.64           H  
ATOM    431  HA  ASN A  31      13.774   8.635 -15.913  1.00  0.64           H  
ATOM    432 1HB  ASN A  31      15.685   9.802 -17.966  1.00  0.64           H  
ATOM    433 2HB  ASN A  31      15.765   9.981 -16.228  1.00  0.64           H  
ATOM    434 1HD2 ASN A  31      17.641   6.949 -17.651  1.00  0.64           H  
ATOM    435 2HD2 ASN A  31      17.228   8.392 -18.518  1.00  0.64           H  
ATOM    436  N   LEU A  32      12.203  10.536 -15.891  1.00  0.65           N  
ATOM    437  CA  LEU A  32      11.246  11.643 -15.950  1.00  0.65           C  
ATOM    438  C   LEU A  32      11.421  12.706 -14.859  1.00  0.65           C  
ATOM    439  O   LEU A  32      11.883  12.432 -13.743  1.00  0.65           O  
ATOM    440  CB  LEU A  32       9.822  11.103 -15.891  1.00  0.65           C  
ATOM    441  CG  LEU A  32       9.472   9.988 -16.937  1.00  0.65           C  
ATOM    442  CD1 LEU A  32       8.027   9.594 -16.775  1.00  0.65           C  
ATOM    443  CD2 LEU A  32       9.723  10.445 -18.317  1.00  0.65           C  
ATOM    444  H   LEU A  32      12.189   9.889 -15.102  1.00  0.65           H  
ATOM    445  HA  LEU A  32      11.369  12.143 -16.908  1.00  0.65           H  
ATOM    446 1HB  LEU A  32       9.649  10.694 -14.897  1.00  0.65           H  
ATOM    447 2HB  LEU A  32       9.130  11.934 -16.045  1.00  0.65           H  
ATOM    448  HG  LEU A  32      10.094   9.113 -16.731  1.00  0.65           H  
ATOM    449 1HD1 LEU A  32       7.781   8.800 -17.482  1.00  0.65           H  
ATOM    450 2HD1 LEU A  32       7.837   9.257 -15.783  1.00  0.65           H  
ATOM    451 3HD1 LEU A  32       7.410  10.469 -16.976  1.00  0.65           H  
ATOM    452 1HD2 LEU A  32       9.487   9.648 -19.010  1.00  0.65           H  
ATOM    453 2HD2 LEU A  32       9.091  11.278 -18.506  1.00  0.65           H  
ATOM    454 3HD2 LEU A  32      10.753  10.730 -18.444  1.00  0.65           H  
ATOM    455  N   ASP A  33      11.044  13.937 -15.191  1.00  0.66           N  
ATOM    456  CA  ASP A  33      11.094  15.056 -14.245  1.00  0.66           C  
ATOM    457  C   ASP A  33       9.754  15.153 -13.481  1.00  0.66           C  
ATOM    458  O   ASP A  33       8.716  15.469 -14.071  1.00  0.66           O  
ATOM    459  CB  ASP A  33      11.421  16.350 -15.007  1.00  0.66           C  
ATOM    460  CG  ASP A  33      11.686  17.616 -14.199  1.00  0.66           C  
ATOM    461  OD1 ASP A  33      11.567  17.592 -13.016  1.00  0.66           O  
ATOM    462  OD2 ASP A  33      12.014  18.615 -14.816  1.00  0.66           O  
ATOM    463  H   ASP A  33      10.697  14.096 -16.142  1.00  0.66           H  
ATOM    464  HA  ASP A  33      11.892  14.873 -13.523  1.00  0.66           H  
ATOM    465 1HB  ASP A  33      12.296  16.166 -15.626  1.00  0.66           H  
ATOM    466 2HB  ASP A  33      10.617  16.563 -15.670  1.00  0.66           H  
ATOM    467  N   PHE A  34       9.741  14.796 -12.191  1.00  0.67           N  
ATOM    468  CA  PHE A  34       8.479  14.812 -11.432  1.00  0.67           C  
ATOM    469  C   PHE A  34       7.963  16.228 -11.342  1.00  0.67           C  
ATOM    470  O   PHE A  34       8.717  17.153 -11.058  1.00  0.67           O  
ATOM    471  CB  PHE A  34       8.656  14.236 -10.036  1.00  0.67           C  
ATOM    472  CG  PHE A  34       8.804  12.777 -10.065  1.00  0.67           C  
ATOM    473  CD1 PHE A  34       9.249  12.164 -11.220  1.00  0.67           C  
ATOM    474  CD2 PHE A  34       8.499  11.998  -8.967  1.00  0.67           C  
ATOM    475  CE1 PHE A  34       9.396  10.833 -11.286  1.00  0.67           C  
ATOM    476  CE2 PHE A  34       8.657  10.646  -9.029  1.00  0.67           C  
ATOM    477  CZ  PHE A  34       9.112  10.070 -10.205  1.00  0.67           C  
ATOM    478  H   PHE A  34      10.609  14.537 -11.742  1.00  0.67           H  
ATOM    479  HA  PHE A  34       7.737  14.219 -11.963  1.00  0.67           H  
ATOM    480 1HB  PHE A  34       9.532  14.668  -9.591  1.00  0.67           H  
ATOM    481 2HB  PHE A  34       7.814  14.493  -9.416  1.00  0.67           H  
ATOM    482  HD1 PHE A  34       9.489  12.759 -12.089  1.00  0.67           H  
ATOM    483  HD2 PHE A  34       8.144  12.471  -8.051  1.00  0.67           H  
ATOM    484  HE1 PHE A  34       9.763  10.375 -12.206  1.00  0.67           H  
ATOM    485  HE2 PHE A  34       8.432  10.030  -8.161  1.00  0.67           H  
ATOM    486  HZ  PHE A  34       9.258   9.016 -10.282  1.00  0.67           H  
ATOM    487  N   ASP A  35       6.666  16.410 -11.489  1.00  0.67           N  
ATOM    488  CA  ASP A  35       6.153  17.764 -11.523  1.00  0.67           C  
ATOM    489  C   ASP A  35       4.845  18.034 -10.798  1.00  0.67           C  
ATOM    490  O   ASP A  35       3.766  17.820 -11.342  1.00  0.67           O  
ATOM    491  CB  ASP A  35       6.062  18.111 -13.015  1.00  0.67           C  
ATOM    492  CG  ASP A  35       5.551  19.447 -13.399  1.00  0.67           C  
ATOM    493  OD1 ASP A  35       5.031  20.149 -12.576  1.00  0.67           O  
ATOM    494  OD2 ASP A  35       5.616  19.756 -14.565  1.00  0.67           O  
ATOM    495  H   ASP A  35       6.052  15.619 -11.687  1.00  0.67           H  
ATOM    496  HA  ASP A  35       6.898  18.411 -11.077  1.00  0.67           H  
ATOM    497 1HB  ASP A  35       7.064  18.004 -13.448  1.00  0.67           H  
ATOM    498 2HB  ASP A  35       5.436  17.362 -13.505  1.00  0.67           H  
ATOM    499  N   THR A  36       4.936  18.632  -9.606  1.00  0.67           N  
ATOM    500  CA  THR A  36       3.723  18.949  -8.830  1.00  0.67           C  
ATOM    501  C   THR A  36       2.960  20.180  -9.364  1.00  0.67           C  
ATOM    502  O   THR A  36       1.948  20.582  -8.784  1.00  0.67           O  
ATOM    503  CB  THR A  36       4.009  19.103  -7.310  1.00  0.67           C  
ATOM    504  OG1 THR A  36       4.981  20.118  -7.065  1.00  0.67           O  
ATOM    505  CG2 THR A  36       4.487  17.777  -6.727  1.00  0.67           C  
ATOM    506  H   THR A  36       5.867  18.757  -9.212  1.00  0.67           H  
ATOM    507  HA  THR A  36       3.043  18.107  -8.923  1.00  0.67           H  
ATOM    508  HB  THR A  36       3.096  19.382  -6.797  1.00  0.67           H  
ATOM    509  HG1 THR A  36       4.524  20.959  -6.791  1.00  0.67           H  
ATOM    510 1HG2 THR A  36       4.664  17.890  -5.665  1.00  0.67           H  
ATOM    511 2HG2 THR A  36       3.724  17.022  -6.878  1.00  0.67           H  
ATOM    512 3HG2 THR A  36       5.407  17.466  -7.218  1.00  0.67           H  
ATOM    513  N   GLY A  37       3.449  20.798 -10.446  1.00  0.66           N  
ATOM    514  CA  GLY A  37       2.771  21.920 -11.074  1.00  0.66           C  
ATOM    515  C   GLY A  37       1.821  21.419 -12.174  1.00  0.66           C  
ATOM    516  O   GLY A  37       0.714  21.931 -12.321  1.00  0.66           O  
ATOM    517  H   GLY A  37       4.292  20.454 -10.913  1.00  0.66           H  
ATOM    518 1HA  GLY A  37       2.223  22.490 -10.326  1.00  0.66           H  
ATOM    519 2HA  GLY A  37       3.517  22.583 -11.512  1.00  0.66           H  
ATOM    520  N   SER A  38       2.255  20.403 -12.924  1.00  0.64           N  
ATOM    521  CA  SER A  38       1.473  19.794 -14.012  1.00  0.64           C  
ATOM    522  C   SER A  38       0.673  18.571 -13.581  1.00  0.64           C  
ATOM    523  O   SER A  38       1.025  17.843 -12.653  1.00  0.64           O  
ATOM    524  CB  SER A  38       2.333  19.392 -15.190  1.00  0.64           C  
ATOM    525  OG  SER A  38       1.560  18.754 -16.194  1.00  0.64           O  
ATOM    526  H   SER A  38       3.209  20.081 -12.741  1.00  0.64           H  
ATOM    527  HA  SER A  38       0.763  20.542 -14.364  1.00  0.64           H  
ATOM    528 1HB  SER A  38       2.832  20.269 -15.602  1.00  0.64           H  
ATOM    529 2HB  SER A  38       3.111  18.711 -14.847  1.00  0.64           H  
ATOM    530  HG  SER A  38       2.192  18.457 -16.859  1.00  0.64           H  
ATOM    531  N   SER A  39      -0.431  18.350 -14.265  1.00  0.62           N  
ATOM    532  CA  SER A  39      -1.256  17.168 -14.055  1.00  0.62           C  
ATOM    533  C   SER A  39      -1.103  16.099 -15.122  1.00  0.62           C  
ATOM    534  O   SER A  39      -1.831  15.101 -15.123  1.00  0.62           O  
ATOM    535  CB  SER A  39      -2.666  17.595 -13.932  1.00  0.62           C  
ATOM    536  OG  SER A  39      -2.794  18.319 -12.774  1.00  0.62           O  
ATOM    537  H   SER A  39      -0.685  19.001 -14.998  1.00  0.62           H  
ATOM    538  HA  SER A  39      -0.961  16.725 -13.103  1.00  0.62           H  
ATOM    539 1HB  SER A  39      -2.902  18.222 -14.779  1.00  0.62           H  
ATOM    540 2HB  SER A  39      -3.352  16.782 -13.953  1.00  0.62           H  
ATOM    541  HG  SER A  39      -3.726  18.275 -12.515  1.00  0.62           H  
ATOM    542  N   ASP A  40      -0.190  16.313 -16.050  1.00  0.60           N  
ATOM    543  CA  ASP A  40      -0.025  15.344 -17.114  1.00  0.60           C  
ATOM    544  C   ASP A  40       1.288  14.573 -17.071  1.00  0.60           C  
ATOM    545  O   ASP A  40       2.334  15.082 -16.671  1.00  0.60           O  
ATOM    546  CB  ASP A  40      -0.207  16.059 -18.441  1.00  0.60           C  
ATOM    547  CG  ASP A  40      -1.625  16.534 -18.569  1.00  0.60           C  
ATOM    548  OD1 ASP A  40      -2.472  15.761 -18.319  1.00  0.60           O  
ATOM    549  OD2 ASP A  40      -1.881  17.678 -18.843  1.00  0.60           O  
ATOM    550  H   ASP A  40       0.391  17.148 -16.012  1.00  0.60           H  
ATOM    551  HA  ASP A  40      -0.825  14.610 -17.034  1.00  0.60           H  
ATOM    552 1HB  ASP A  40       0.470  16.909 -18.510  1.00  0.60           H  
ATOM    553 2HB  ASP A  40       0.026  15.382 -19.255  1.00  0.60           H  
ATOM    554  N   LEU A  41       1.221  13.338 -17.521  1.00  0.59           N  
ATOM    555  CA  LEU A  41       2.380  12.484 -17.733  1.00  0.59           C  
ATOM    556  C   LEU A  41       2.686  12.363 -19.178  1.00  0.59           C  
ATOM    557  O   LEU A  41       1.882  11.787 -19.897  1.00  0.59           O  
ATOM    558  CB  LEU A  41       2.136  11.065 -17.176  1.00  0.59           C  
ATOM    559  CG  LEU A  41       3.165   9.932 -17.583  1.00  0.59           C  
ATOM    560  CD1 LEU A  41       4.572  10.229 -17.189  1.00  0.59           C  
ATOM    561  CD2 LEU A  41       2.718   8.656 -16.909  1.00  0.59           C  
ATOM    562  H   LEU A  41       0.311  12.984 -17.787  1.00  0.59           H  
ATOM    563  HA  LEU A  41       3.230  12.924 -17.228  1.00  0.59           H  
ATOM    564 1HB  LEU A  41       2.122  11.122 -16.092  1.00  0.59           H  
ATOM    565 2HB  LEU A  41       1.149  10.731 -17.509  1.00  0.59           H  
ATOM    566  HG  LEU A  41       3.142   9.810 -18.665  1.00  0.59           H  
ATOM    567 1HD1 LEU A  41       5.202   9.404 -17.502  1.00  0.59           H  
ATOM    568 2HD1 LEU A  41       4.898  11.128 -17.682  1.00  0.59           H  
ATOM    569 3HD1 LEU A  41       4.653  10.354 -16.147  1.00  0.59           H  
ATOM    570 1HD2 LEU A  41       3.381   7.838 -17.195  1.00  0.59           H  
ATOM    571 2HD2 LEU A  41       2.745   8.782 -15.829  1.00  0.59           H  
ATOM    572 3HD2 LEU A  41       1.697   8.430 -17.216  1.00  0.59           H  
ATOM    573  N   TRP A  42       3.828  12.873 -19.619  1.00  0.57           N  
ATOM    574  CA  TRP A  42       4.089  12.705 -21.032  1.00  0.57           C  
ATOM    575  C   TRP A  42       5.494  12.327 -21.253  1.00  0.57           C  
ATOM    576  O   TRP A  42       6.407  12.763 -20.543  1.00  0.57           O  
ATOM    577  CB  TRP A  42       3.836  13.966 -21.867  1.00  0.57           C  
ATOM    578  CG  TRP A  42       4.726  15.121 -21.665  1.00  0.57           C  
ATOM    579  CD1 TRP A  42       4.547  16.127 -20.791  1.00  0.57           C  
ATOM    580  CD2 TRP A  42       5.941  15.436 -22.410  1.00  0.57           C  
ATOM    581  NE1 TRP A  42       5.546  17.045 -20.920  1.00  0.57           N  
ATOM    582  CE2 TRP A  42       6.416  16.632 -21.909  1.00  0.57           C  
ATOM    583  CE3 TRP A  42       6.639  14.802 -23.455  1.00  0.57           C  
ATOM    584  CZ2 TRP A  42       7.571  17.227 -22.402  1.00  0.57           C  
ATOM    585  CZ3 TRP A  42       7.793  15.391 -23.949  1.00  0.57           C  
ATOM    586  CH2 TRP A  42       8.251  16.574 -23.433  1.00  0.57           C  
ATOM    587  H   TRP A  42       4.480  13.314 -18.970  1.00  0.57           H  
ATOM    588  HA  TRP A  42       3.471  11.900 -21.411  1.00  0.57           H  
ATOM    589 1HB  TRP A  42       3.868  13.690 -22.922  1.00  0.57           H  
ATOM    590 2HB  TRP A  42       2.828  14.325 -21.667  1.00  0.57           H  
ATOM    591  HD1 TRP A  42       3.716  16.205 -20.090  1.00  0.57           H  
ATOM    592  HE1 TRP A  42       5.586  17.882 -20.353  1.00  0.57           H  
ATOM    593  HE3 TRP A  42       6.275  13.866 -23.869  1.00  0.57           H  
ATOM    594  HZ2 TRP A  42       7.943  18.162 -22.007  1.00  0.57           H  
ATOM    595  HZ3 TRP A  42       8.325  14.887 -24.758  1.00  0.57           H  
ATOM    596  HH2 TRP A  42       9.160  17.015 -23.839  1.00  0.57           H  
ATOM    597  N   VAL A  43       5.674  11.562 -22.299  1.00  0.57           N  
ATOM    598  CA  VAL A  43       6.976  11.091 -22.650  1.00  0.57           C  
ATOM    599  C   VAL A  43       7.253  11.233 -24.133  1.00  0.57           C  
ATOM    600  O   VAL A  43       6.336  11.374 -24.955  1.00  0.57           O  
ATOM    601  CB  VAL A  43       7.085   9.617 -22.200  1.00  0.57           C  
ATOM    602  CG1 VAL A  43       6.848   9.505 -20.663  1.00  0.57           C  
ATOM    603  CG2 VAL A  43       6.057   8.771 -22.941  1.00  0.57           C  
ATOM    604  H   VAL A  43       4.854  11.254 -22.826  1.00  0.57           H  
ATOM    605  HA  VAL A  43       7.716  11.674 -22.119  1.00  0.57           H  
ATOM    606  HB  VAL A  43       8.090   9.261 -22.423  1.00  0.57           H  
ATOM    607 1HG1 VAL A  43       6.938   8.489 -20.348  1.00  0.57           H  
ATOM    608 2HG1 VAL A  43       7.576  10.113 -20.152  1.00  0.57           H  
ATOM    609 3HG1 VAL A  43       5.854   9.842 -20.401  1.00  0.57           H  
ATOM    610 1HG2 VAL A  43       6.145   7.735 -22.625  1.00  0.57           H  
ATOM    611 2HG2 VAL A  43       5.053   9.133 -22.717  1.00  0.57           H  
ATOM    612 3HG2 VAL A  43       6.237   8.844 -24.015  1.00  0.57           H  
ATOM    613  N   PHE A  44       8.515  11.130 -24.489  1.00  0.57           N  
ATOM    614  CA  PHE A  44       8.839  11.054 -25.899  1.00  0.57           C  
ATOM    615  C   PHE A  44       8.427   9.665 -26.373  1.00  0.57           C  
ATOM    616  O   PHE A  44       8.587   8.677 -25.642  1.00  0.57           O  
ATOM    617  CB  PHE A  44      10.316  11.324 -26.115  1.00  0.57           C  
ATOM    618  CG  PHE A  44      10.695  12.780 -26.038  1.00  0.57           C  
ATOM    619  CD1 PHE A  44      11.033  13.400 -24.856  1.00  0.57           C  
ATOM    620  CD2 PHE A  44      10.774  13.500 -27.195  1.00  0.57           C  
ATOM    621  CE1 PHE A  44      11.427  14.728 -24.833  1.00  0.57           C  
ATOM    622  CE2 PHE A  44      11.174  14.817 -27.207  1.00  0.57           C  
ATOM    623  CZ  PHE A  44      11.504  15.436 -26.015  1.00  0.57           C  
ATOM    624  H   PHE A  44       9.238  11.095 -23.766  1.00  0.57           H  
ATOM    625  HA  PHE A  44       8.261  11.798 -26.448  1.00  0.57           H  
ATOM    626 1HB  PHE A  44      10.917  10.764 -25.390  1.00  0.57           H  
ATOM    627 2HB  PHE A  44      10.584  10.991 -27.095  1.00  0.57           H  
ATOM    628  HD1 PHE A  44      10.992  12.837 -23.952  1.00  0.57           H  
ATOM    629  HD2 PHE A  44      10.529  12.993 -28.104  1.00  0.57           H  
ATOM    630  HE1 PHE A  44      11.694  15.201 -23.885  1.00  0.57           H  
ATOM    631  HE2 PHE A  44      11.239  15.363 -28.150  1.00  0.57           H  
ATOM    632  HZ  PHE A  44      11.836  16.468 -26.009  1.00  0.57           H  
ATOM    633  N   SER A  45       7.861   9.605 -27.576  1.00  0.57           N  
ATOM    634  CA  SER A  45       7.345   8.351 -28.115  1.00  0.57           C  
ATOM    635  C   SER A  45       7.730   8.107 -29.559  1.00  0.57           C  
ATOM    636  O   SER A  45       8.260   8.983 -30.233  1.00  0.57           O  
ATOM    637  CB  SER A  45       5.843   8.293 -27.981  1.00  0.57           C  
ATOM    638  OG  SER A  45       5.456   8.294 -26.630  1.00  0.57           O  
ATOM    639  H   SER A  45       7.783  10.455 -28.138  1.00  0.57           H  
ATOM    640  HA  SER A  45       7.750   7.544 -27.512  1.00  0.57           H  
ATOM    641 1HB  SER A  45       5.430   9.159 -28.482  1.00  0.57           H  
ATOM    642 2HB  SER A  45       5.459   7.401 -28.473  1.00  0.57           H  
ATOM    643  HG  SER A  45       6.035   7.651 -26.195  1.00  0.57           H  
ATOM    644  N   SER A  46       7.426   6.907 -30.048  1.00  0.59           N  
ATOM    645  CA  SER A  46       7.714   6.542 -31.440  1.00  0.59           C  
ATOM    646  C   SER A  46       6.987   7.440 -32.451  1.00  0.59           C  
ATOM    647  O   SER A  46       7.378   7.523 -33.614  1.00  0.59           O  
ATOM    648  CB  SER A  46       7.328   5.102 -31.687  1.00  0.59           C  
ATOM    649  OG  SER A  46       5.934   4.938 -31.611  1.00  0.59           O  
ATOM    650  H   SER A  46       7.038   6.219 -29.400  1.00  0.59           H  
ATOM    651  HA  SER A  46       8.788   6.649 -31.603  1.00  0.59           H  
ATOM    652 1HB  SER A  46       7.682   4.794 -32.669  1.00  0.59           H  
ATOM    653 2HB  SER A  46       7.814   4.462 -30.945  1.00  0.59           H  
ATOM    654  HG  SER A  46       5.560   5.612 -32.191  1.00  0.59           H  
ATOM    655  N   GLU A  47       5.925   8.106 -31.997  1.00  0.61           N  
ATOM    656  CA  GLU A  47       5.164   9.048 -32.810  1.00  0.61           C  
ATOM    657  C   GLU A  47       5.812  10.458 -32.833  1.00  0.61           C  
ATOM    658  O   GLU A  47       5.342  11.340 -33.558  1.00  0.61           O  
ATOM    659  CB  GLU A  47       3.688   9.089 -32.348  1.00  0.61           C  
ATOM    660  CG  GLU A  47       3.437   9.686 -30.974  1.00  0.61           C  
ATOM    661  CD  GLU A  47       1.974   9.639 -30.519  1.00  0.61           C  
ATOM    662  OE1 GLU A  47       1.410   8.554 -30.476  1.00  0.61           O  
ATOM    663  OE2 GLU A  47       1.432  10.700 -30.206  1.00  0.61           O  
ATOM    664  H   GLU A  47       5.658   7.970 -31.035  1.00  0.61           H  
ATOM    665  HA  GLU A  47       5.165   8.679 -33.836  1.00  0.61           H  
ATOM    666 1HB  GLU A  47       3.104   9.665 -33.066  1.00  0.61           H  
ATOM    667 2HB  GLU A  47       3.286   8.076 -32.341  1.00  0.61           H  
ATOM    668 1HG  GLU A  47       4.038   9.144 -30.266  1.00  0.61           H  
ATOM    669 2HG  GLU A  47       3.774  10.711 -30.978  1.00  0.61           H  
ATOM    670  N   THR A  48       6.878  10.669 -32.033  1.00  0.63           N  
ATOM    671  CA  THR A  48       7.570  11.960 -31.956  1.00  0.63           C  
ATOM    672  C   THR A  48       8.508  12.088 -33.134  1.00  0.63           C  
ATOM    673  O   THR A  48       9.277  11.173 -33.432  1.00  0.63           O  
ATOM    674  CB  THR A  48       8.419  12.162 -30.664  1.00  0.63           C  
ATOM    675  OG1 THR A  48       7.624  12.064 -29.470  1.00  0.63           O  
ATOM    676  CG2 THR A  48       9.026  13.599 -30.676  1.00  0.63           C  
ATOM    677  H   THR A  48       7.241   9.914 -31.464  1.00  0.63           H  
ATOM    678  HA  THR A  48       6.865  12.764 -32.025  1.00  0.63           H  
ATOM    679  HB  THR A  48       9.190  11.410 -30.632  1.00  0.63           H  
ATOM    680  HG1 THR A  48       6.753  11.712 -29.688  1.00  0.63           H  
ATOM    681 1HG2 THR A  48       9.606  13.770 -29.808  1.00  0.63           H  
ATOM    682 2HG2 THR A  48       9.658  13.736 -31.531  1.00  0.63           H  
ATOM    683 3HG2 THR A  48       8.215  14.330 -30.707  1.00  0.63           H  
ATOM    684  N   THR A  49       8.492  13.240 -33.782  1.00  0.66           N  
ATOM    685  CA  THR A  49       9.412  13.442 -34.895  1.00  0.66           C  
ATOM    686  C   THR A  49      10.851  13.113 -34.443  1.00  0.66           C  
ATOM    687  O   THR A  49      11.328  13.600 -33.414  1.00  0.66           O  
ATOM    688  CB  THR A  49       9.316  14.887 -35.413  1.00  0.66           C  
ATOM    689  OG1 THR A  49       7.966  15.160 -35.811  1.00  0.66           O  
ATOM    690  CG2 THR A  49      10.245  15.096 -36.582  1.00  0.66           C  
ATOM    691  H   THR A  49       7.816  13.960 -33.501  1.00  0.66           H  
ATOM    692  HA  THR A  49       9.139  12.762 -35.702  1.00  0.66           H  
ATOM    693  HB  THR A  49       9.592  15.578 -34.610  1.00  0.66           H  
ATOM    694  HG1 THR A  49       7.398  15.182 -35.019  1.00  0.66           H  
ATOM    695 1HG2 THR A  49      10.165  16.125 -36.930  1.00  0.66           H  
ATOM    696 2HG2 THR A  49      11.254  14.906 -36.275  1.00  0.66           H  
ATOM    697 3HG2 THR A  49       9.976  14.416 -37.389  1.00  0.66           H  
ATOM    698  N   ALA A  50      11.556  12.296 -35.228  1.00  0.69           N  
ATOM    699  CA  ALA A  50      12.902  11.842 -34.859  1.00  0.69           C  
ATOM    700  C   ALA A  50      13.873  12.985 -34.605  1.00  0.69           C  
ATOM    701  O   ALA A  50      14.737  12.892 -33.724  1.00  0.69           O  
ATOM    702  CB  ALA A  50      13.463  10.954 -35.951  1.00  0.69           C  
ATOM    703  H   ALA A  50      11.128  11.943 -36.072  1.00  0.69           H  
ATOM    704  HA  ALA A  50      12.812  11.263 -33.938  1.00  0.69           H  
ATOM    705 1HB  ALA A  50      14.445  10.587 -35.653  1.00  0.69           H  
ATOM    706 2HB  ALA A  50      12.793  10.110 -36.112  1.00  0.69           H  
ATOM    707 3HB  ALA A  50      13.556  11.525 -36.873  1.00  0.69           H  
ATOM    708  N   SER A  51      13.722  14.076 -35.354  1.00  0.73           N  
ATOM    709  CA  SER A  51      14.595  15.239 -35.224  1.00  0.73           C  
ATOM    710  C   SER A  51      14.421  15.956 -33.882  1.00  0.73           C  
ATOM    711  O   SER A  51      15.254  16.781 -33.505  1.00  0.73           O  
ATOM    712  CB  SER A  51      14.350  16.218 -36.355  1.00  0.73           C  
ATOM    713  OG  SER A  51      13.087  16.806 -36.252  1.00  0.73           O  
ATOM    714  H   SER A  51      12.985  14.090 -36.041  1.00  0.73           H  
ATOM    715  HA  SER A  51      15.627  14.895 -35.289  1.00  0.73           H  
ATOM    716 1HB  SER A  51      15.114  16.993 -36.327  1.00  0.73           H  
ATOM    717 2HB  SER A  51      14.439  15.704 -37.310  1.00  0.73           H  
ATOM    718  HG  SER A  51      13.008  17.100 -35.334  1.00  0.73           H  
ATOM    719  N   GLU A  52      13.326  15.661 -33.177  1.00  0.76           N  
ATOM    720  CA  GLU A  52      13.051  16.251 -31.879  1.00  0.76           C  
ATOM    721  C   GLU A  52      13.432  15.280 -30.769  1.00  0.76           C  
ATOM    722  O   GLU A  52      13.762  15.687 -29.660  1.00  0.76           O  
ATOM    723  CB  GLU A  52      11.595  16.695 -31.803  1.00  0.76           C  
ATOM    724  CG  GLU A  52      11.312  17.793 -32.824  1.00  0.76           C  
ATOM    725  CD  GLU A  52       9.968  18.410 -32.732  1.00  0.76           C  
ATOM    726  OE1 GLU A  52       9.166  17.950 -31.955  1.00  0.76           O  
ATOM    727  OE2 GLU A  52       9.740  19.368 -33.455  1.00  0.76           O  
ATOM    728  H   GLU A  52      12.670  14.969 -33.525  1.00  0.76           H  
ATOM    729  HA  GLU A  52      13.671  17.140 -31.766  1.00  0.76           H  
ATOM    730 1HB  GLU A  52      10.946  15.851 -32.033  1.00  0.76           H  
ATOM    731 2HB  GLU A  52      11.341  17.040 -30.809  1.00  0.76           H  
ATOM    732 1HG  GLU A  52      12.063  18.574 -32.703  1.00  0.76           H  
ATOM    733 2HG  GLU A  52      11.435  17.367 -33.820  1.00  0.76           H  
ATOM    734  N   VAL A  53      13.416  13.990 -31.075  1.00  0.77           N  
ATOM    735  CA  VAL A  53      13.802  13.015 -30.065  1.00  0.77           C  
ATOM    736  C   VAL A  53      15.310  13.008 -29.828  1.00  0.77           C  
ATOM    737  O   VAL A  53      15.776  13.031 -28.695  1.00  0.77           O  
ATOM    738  CB  VAL A  53      13.434  11.601 -30.488  1.00  0.77           C  
ATOM    739  CG1 VAL A  53      13.994  10.653 -29.473  1.00  0.77           C  
ATOM    740  CG2 VAL A  53      11.948  11.465 -30.615  1.00  0.77           C  
ATOM    741  H   VAL A  53      13.095  13.697 -31.996  1.00  0.77           H  
ATOM    742  HA  VAL A  53      13.298  13.261 -29.129  1.00  0.77           H  
ATOM    743  HB  VAL A  53      13.900  11.378 -31.449  1.00  0.77           H  
ATOM    744 1HG1 VAL A  53      13.773   9.633 -29.761  1.00  0.77           H  
ATOM    745 2HG1 VAL A  53      15.059  10.774 -29.410  1.00  0.77           H  
ATOM    746 3HG1 VAL A  53      13.557  10.873 -28.506  1.00  0.77           H  
ATOM    747 1HG2 VAL A  53      11.689  10.451 -30.920  1.00  0.77           H  
ATOM    748 2HG2 VAL A  53      11.488  11.683 -29.663  1.00  0.77           H  
ATOM    749 3HG2 VAL A  53      11.590  12.165 -31.363  1.00  0.77           H  
ATOM    750  N   ASP A  54      16.081  12.955 -30.909  1.00  0.77           N  
ATOM    751  CA  ASP A  54      17.539  12.898 -30.799  1.00  0.77           C  
ATOM    752  C   ASP A  54      17.989  11.757 -29.840  1.00  0.77           C  
ATOM    753  O   ASP A  54      17.429  10.660 -29.861  1.00  0.77           O  
ATOM    754  CB  ASP A  54      18.066  14.256 -30.305  1.00  0.77           C  
ATOM    755  CG  ASP A  54      19.550  14.474 -30.565  1.00  0.77           C  
ATOM    756  OD1 ASP A  54      19.953  14.650 -31.689  1.00  0.77           O  
ATOM    757  OD2 ASP A  54      20.269  14.360 -29.604  1.00  0.77           O  
ATOM    758  H   ASP A  54      15.641  12.951 -31.834  1.00  0.77           H  
ATOM    759  HA  ASP A  54      17.951  12.699 -31.788  1.00  0.77           H  
ATOM    760 1HB  ASP A  54      17.507  15.055 -30.800  1.00  0.77           H  
ATOM    761 2HB  ASP A  54      17.876  14.359 -29.231  1.00  0.77           H  
ATOM    762  N   GLY A  55      18.955  12.019 -28.943  1.00  0.74           N  
ATOM    763  CA  GLY A  55      19.471  10.997 -28.020  1.00  0.74           C  
ATOM    764  C   GLY A  55      18.629  10.754 -26.759  1.00  0.74           C  
ATOM    765  O   GLY A  55      19.136  10.873 -25.645  1.00  0.74           O  
ATOM    766  H   GLY A  55      19.405  12.935 -28.934  1.00  0.74           H  
ATOM    767 1HA  GLY A  55      19.570  10.058 -28.563  1.00  0.74           H  
ATOM    768 2HA  GLY A  55      20.478  11.284 -27.721  1.00  0.74           H  
ATOM    769  N   GLN A  56      17.357  10.413 -26.933  1.00  0.71           N  
ATOM    770  CA  GLN A  56      16.435  10.197 -25.798  1.00  0.71           C  
ATOM    771  C   GLN A  56      15.789   8.812 -25.832  1.00  0.71           C  
ATOM    772  O   GLN A  56      15.788   8.143 -26.870  1.00  0.71           O  
ATOM    773  CB  GLN A  56      15.356  11.278 -25.750  1.00  0.71           C  
ATOM    774  CG  GLN A  56      15.883  12.681 -25.519  1.00  0.71           C  
ATOM    775  CD  GLN A  56      14.773  13.635 -25.595  1.00  0.71           C  
ATOM    776  OE1 GLN A  56      13.840  13.332 -26.332  1.00  0.71           O  
ATOM    777  NE2 GLN A  56      14.814  14.747 -24.871  1.00  0.71           N  
ATOM    778  H   GLN A  56      17.042  10.328 -27.900  1.00  0.71           H  
ATOM    779  HA  GLN A  56      17.006  10.263 -24.872  1.00  0.71           H  
ATOM    780 1HB  GLN A  56      14.811  11.287 -26.678  1.00  0.71           H  
ATOM    781 2HB  GLN A  56      14.645  11.048 -24.948  1.00  0.71           H  
ATOM    782 1HG  GLN A  56      16.332  12.742 -24.524  1.00  0.71           H  
ATOM    783 2HG  GLN A  56      16.614  12.937 -26.286  1.00  0.71           H  
ATOM    784 1HE2 GLN A  56      14.050  15.382 -24.902  1.00  0.71           H  
ATOM    785 2HE2 GLN A  56      15.601  14.966 -24.257  1.00  0.71           H  
ATOM    786  N   THR A  57      15.274   8.358 -24.684  1.00  0.66           N  
ATOM    787  CA  THR A  57      14.611   7.056 -24.633  1.00  0.66           C  
ATOM    788  C   THR A  57      13.144   7.189 -25.024  1.00  0.66           C  
ATOM    789  O   THR A  57      12.426   8.065 -24.543  1.00  0.66           O  
ATOM    790  CB  THR A  57      14.738   6.382 -23.250  1.00  0.66           C  
ATOM    791  OG1 THR A  57      16.126   6.188 -22.937  1.00  0.66           O  
ATOM    792  CG2 THR A  57      14.053   5.009 -23.275  1.00  0.66           C  
ATOM    793  H   THR A  57      15.296   8.938 -23.834  1.00  0.66           H  
ATOM    794  HA  THR A  57      15.086   6.399 -25.359  1.00  0.66           H  
ATOM    795  HB  THR A  57      14.275   7.005 -22.492  1.00  0.66           H  
ATOM    796  HG1 THR A  57      16.201   5.885 -22.026  1.00  0.66           H  
ATOM    797 1HG2 THR A  57      14.153   4.537 -22.294  1.00  0.66           H  
ATOM    798 2HG2 THR A  57      13.005   5.121 -23.513  1.00  0.66           H  
ATOM    799 3HG2 THR A  57      14.525   4.383 -24.028  1.00  0.66           H  
ATOM    800  N   ILE A  58      12.729   6.320 -25.929  1.00  0.62           N  
ATOM    801  CA  ILE A  58      11.392   6.322 -26.495  1.00  0.62           C  
ATOM    802  C   ILE A  58      10.417   5.256 -26.051  1.00  0.62           C  
ATOM    803  O   ILE A  58      10.722   4.060 -26.104  1.00  0.62           O  
ATOM    804  CB  ILE A  58      11.529   6.241 -28.017  1.00  0.62           C  
ATOM    805  CG1 ILE A  58      12.211   7.450 -28.492  1.00  0.62           C  
ATOM    806  CG2 ILE A  58      10.253   6.059 -28.650  1.00  0.62           C  
ATOM    807  CD1 ILE A  58      11.397   8.629 -28.123  1.00  0.62           C  
ATOM    808  H   ILE A  58      13.391   5.633 -26.260  1.00  0.62           H  
ATOM    809  HA  ILE A  58      10.938   7.281 -26.246  1.00  0.62           H  
ATOM    810  HB  ILE A  58      12.170   5.398 -28.273  1.00  0.62           H  
ATOM    811 1HG1 ILE A  58      13.201   7.538 -28.042  1.00  0.62           H  
ATOM    812 2HG1 ILE A  58      12.318   7.420 -29.575  1.00  0.62           H  
ATOM    813 1HG2 ILE A  58      10.374   6.013 -29.728  1.00  0.62           H  
ATOM    814 2HG2 ILE A  58       9.775   5.146 -28.305  1.00  0.62           H  
ATOM    815 3HG2 ILE A  58       9.687   6.884 -28.378  1.00  0.62           H  
ATOM    816 1HD1 ILE A  58      11.839   9.512 -28.449  1.00  0.62           H  
ATOM    817 2HD1 ILE A  58      10.421   8.544 -28.578  1.00  0.62           H  
ATOM    818 3HD1 ILE A  58      11.292   8.663 -27.044  1.00  0.62           H  
ATOM    819  N   TYR A  59       9.213   5.714 -25.681  1.00  0.59           N  
ATOM    820  CA  TYR A  59       8.105   4.837 -25.334  1.00  0.59           C  
ATOM    821  C   TYR A  59       7.408   4.395 -26.606  1.00  0.59           C  
ATOM    822  O   TYR A  59       7.048   5.215 -27.465  1.00  0.59           O  
ATOM    823  CB  TYR A  59       7.136   5.513 -24.362  1.00  0.59           C  
ATOM    824  CG  TYR A  59       5.847   4.748 -23.997  1.00  0.59           C  
ATOM    825  CD1 TYR A  59       5.874   3.524 -23.324  1.00  0.59           C  
ATOM    826  CD2 TYR A  59       4.623   5.324 -24.309  1.00  0.59           C  
ATOM    827  CE1 TYR A  59       4.668   2.882 -23.002  1.00  0.59           C  
ATOM    828  CE2 TYR A  59       3.445   4.698 -23.980  1.00  0.59           C  
ATOM    829  CZ  TYR A  59       3.450   3.488 -23.338  1.00  0.59           C  
ATOM    830  OH  TYR A  59       2.232   2.899 -23.037  1.00  0.59           O  
ATOM    831  H   TYR A  59       9.057   6.725 -25.654  1.00  0.59           H  
ATOM    832  HA  TYR A  59       8.500   3.956 -24.844  1.00  0.59           H  
ATOM    833 1HB  TYR A  59       7.660   5.723 -23.458  1.00  0.59           H  
ATOM    834 2HB  TYR A  59       6.846   6.472 -24.781  1.00  0.59           H  
ATOM    835  HD1 TYR A  59       6.826   3.063 -23.060  1.00  0.59           H  
ATOM    836  HD2 TYR A  59       4.595   6.288 -24.820  1.00  0.59           H  
ATOM    837  HE1 TYR A  59       4.681   1.920 -22.486  1.00  0.59           H  
ATOM    838  HE2 TYR A  59       2.493   5.170 -24.234  1.00  0.59           H  
ATOM    839  HH  TYR A  59       2.337   2.086 -22.486  1.00  0.59           H  
ATOM    840  N   THR A  60       7.236   3.099 -26.723  1.00  0.58           N  
ATOM    841  CA  THR A  60       6.596   2.505 -27.866  1.00  0.58           C  
ATOM    842  C   THR A  60       5.396   1.678 -27.426  1.00  0.58           C  
ATOM    843  O   THR A  60       5.556   0.509 -27.082  1.00  0.58           O  
ATOM    844  CB  THR A  60       7.562   1.606 -28.638  1.00  0.58           C  
ATOM    845  OG1 THR A  60       8.711   2.353 -29.060  1.00  0.58           O  
ATOM    846  CG2 THR A  60       6.853   1.058 -29.832  1.00  0.58           C  
ATOM    847  H   THR A  60       7.575   2.494 -25.976  1.00  0.58           H  
ATOM    848  HA  THR A  60       6.292   3.292 -28.548  1.00  0.58           H  
ATOM    849  HB  THR A  60       7.887   0.790 -28.000  1.00  0.58           H  
ATOM    850  HG1 THR A  60       9.244   2.589 -28.293  1.00  0.58           H  
ATOM    851 1HG2 THR A  60       7.517   0.410 -30.395  1.00  0.58           H  
ATOM    852 2HG2 THR A  60       5.995   0.495 -29.494  1.00  0.58           H  
ATOM    853 3HG2 THR A  60       6.522   1.879 -30.470  1.00  0.58           H  
ATOM    854  N   PRO A  61       4.176   2.243 -27.431  1.00  0.58           N  
ATOM    855  CA  PRO A  61       2.947   1.610 -26.992  1.00  0.58           C  
ATOM    856  C   PRO A  61       2.746   0.235 -27.619  1.00  0.58           C  
ATOM    857  O   PRO A  61       2.254  -0.681 -26.970  1.00  0.58           O  
ATOM    858  CB  PRO A  61       1.888   2.584 -27.516  1.00  0.58           C  
ATOM    859  CG  PRO A  61       2.576   3.921 -27.513  1.00  0.58           C  
ATOM    860  CD  PRO A  61       3.993   3.628 -27.915  1.00  0.58           C  
ATOM    861  HA  PRO A  61       2.935   1.552 -25.891  1.00  0.58           H  
ATOM    862 1HB  PRO A  61       1.547   2.276 -28.515  1.00  0.58           H  
ATOM    863 2HB  PRO A  61       1.007   2.564 -26.859  1.00  0.58           H  
ATOM    864 1HG  PRO A  61       2.096   4.594 -28.229  1.00  0.58           H  
ATOM    865 2HG  PRO A  61       2.483   4.396 -26.542  1.00  0.58           H  
ATOM    866 1HD  PRO A  61       4.104   3.690 -29.011  1.00  0.58           H  
ATOM    867 2HD  PRO A  61       4.646   4.325 -27.382  1.00  0.58           H  
ATOM    868  N   SER A  62       3.211   0.055 -28.860  1.00  0.59           N  
ATOM    869  CA  SER A  62       3.043  -1.215 -29.566  1.00  0.59           C  
ATOM    870  C   SER A  62       3.843  -2.377 -28.962  1.00  0.59           C  
ATOM    871  O   SER A  62       3.593  -3.535 -29.297  1.00  0.59           O  
ATOM    872  CB  SER A  62       3.383  -1.054 -31.038  1.00  0.59           C  
ATOM    873  OG  SER A  62       4.744  -0.825 -31.236  1.00  0.59           O  
ATOM    874  H   SER A  62       3.646   0.822 -29.348  1.00  0.59           H  
ATOM    875  HA  SER A  62       1.988  -1.486 -29.504  1.00  0.59           H  
ATOM    876 1HB  SER A  62       3.081  -1.951 -31.578  1.00  0.59           H  
ATOM    877 2HB  SER A  62       2.813  -0.222 -31.446  1.00  0.59           H  
ATOM    878  HG  SER A  62       5.189  -1.625 -30.941  1.00  0.59           H  
ATOM    879  N   LYS A  63       4.820  -2.082 -28.098  1.00  0.60           N  
ATOM    880  CA  LYS A  63       5.594  -3.141 -27.459  1.00  0.60           C  
ATOM    881  C   LYS A  63       4.963  -3.589 -26.143  1.00  0.60           C  
ATOM    882  O   LYS A  63       5.388  -4.587 -25.559  1.00  0.60           O  
ATOM    883  CB  LYS A  63       7.036  -2.705 -27.209  1.00  0.60           C  
ATOM    884  CG  LYS A  63       7.851  -2.478 -28.473  1.00  0.60           C  
ATOM    885  CD  LYS A  63       9.288  -2.070 -28.148  1.00  0.60           C  
ATOM    886  CE  LYS A  63      10.107  -1.852 -29.416  1.00  0.60           C  
ATOM    887  NZ  LYS A  63      11.510  -1.447 -29.112  1.00  0.60           N  
ATOM    888  H   LYS A  63       5.007  -1.114 -27.842  1.00  0.60           H  
ATOM    889  HA  LYS A  63       5.611  -4.002 -28.125  1.00  0.60           H  
ATOM    890 1HB  LYS A  63       7.031  -1.765 -26.646  1.00  0.60           H  
ATOM    891 2HB  LYS A  63       7.544  -3.450 -26.600  1.00  0.60           H  
ATOM    892 1HG  LYS A  63       7.866  -3.395 -29.060  1.00  0.60           H  
ATOM    893 2HG  LYS A  63       7.381  -1.703 -29.064  1.00  0.60           H  
ATOM    894 1HD  LYS A  63       9.283  -1.150 -27.561  1.00  0.60           H  
ATOM    895 2HD  LYS A  63       9.760  -2.853 -27.554  1.00  0.60           H  
ATOM    896 1HE  LYS A  63      10.121  -2.774 -29.994  1.00  0.60           H  
ATOM    897 2HE  LYS A  63       9.636  -1.068 -30.011  1.00  0.60           H  
ATOM    898 1HZ  LYS A  63      12.016  -1.311 -29.976  1.00  0.60           H  
ATOM    899 2HZ  LYS A  63      11.505  -0.584 -28.586  1.00  0.60           H  
ATOM    900 3HZ  LYS A  63      11.961  -2.170 -28.569  1.00  0.60           H  
ATOM    901  N   SER A  64       3.975  -2.836 -25.660  1.00  0.60           N  
ATOM    902  CA  SER A  64       3.325  -3.153 -24.402  1.00  0.60           C  
ATOM    903  C   SER A  64       2.091  -3.992 -24.656  1.00  0.60           C  
ATOM    904  O   SER A  64       1.337  -3.753 -25.594  1.00  0.60           O  
ATOM    905  CB  SER A  64       2.978  -1.875 -23.662  1.00  0.60           C  
ATOM    906  OG  SER A  64       2.173  -2.111 -22.509  1.00  0.60           O  
ATOM    907  H   SER A  64       3.627  -2.039 -26.194  1.00  0.60           H  
ATOM    908  HA  SER A  64       4.014  -3.734 -23.789  1.00  0.60           H  
ATOM    909 1HB  SER A  64       3.898  -1.376 -23.360  1.00  0.60           H  
ATOM    910 2HB  SER A  64       2.468  -1.210 -24.340  1.00  0.60           H  
ATOM    911  HG  SER A  64       2.040  -1.189 -22.092  1.00  0.60           H  
ATOM    912  N   THR A  65       1.844  -4.932 -23.769  1.00  0.61           N  
ATOM    913  CA  THR A  65       0.685  -5.794 -23.849  1.00  0.61           C  
ATOM    914  C   THR A  65      -0.484  -5.232 -23.048  1.00  0.61           C  
ATOM    915  O   THR A  65      -1.549  -5.848 -22.972  1.00  0.61           O  
ATOM    916  CB  THR A  65       1.066  -7.208 -23.388  1.00  0.61           C  
ATOM    917  OG1 THR A  65       1.543  -7.166 -22.042  1.00  0.61           O  
ATOM    918  CG2 THR A  65       2.179  -7.745 -24.273  1.00  0.61           C  
ATOM    919  H   THR A  65       2.510  -5.086 -23.021  1.00  0.61           H  
ATOM    920  HA  THR A  65       0.375  -5.855 -24.891  1.00  0.61           H  
ATOM    921  HB  THR A  65       0.198  -7.861 -23.444  1.00  0.61           H  
ATOM    922  HG1 THR A  65       2.301  -6.537 -22.006  1.00  0.61           H  
ATOM    923 1HG2 THR A  65       2.456  -8.745 -23.943  1.00  0.61           H  
ATOM    924 2HG2 THR A  65       1.836  -7.783 -25.306  1.00  0.61           H  
ATOM    925 3HG2 THR A  65       3.048  -7.085 -24.201  1.00  0.61           H  
ATOM    926  N   THR A  66      -0.267  -4.066 -22.433  1.00  0.61           N  
ATOM    927  CA  THR A  66      -1.285  -3.396 -21.639  1.00  0.61           C  
ATOM    928  C   THR A  66      -1.654  -2.014 -22.189  1.00  0.61           C  
ATOM    929  O   THR A  66      -2.774  -1.544 -21.978  1.00  0.61           O  
ATOM    930  CB  THR A  66      -0.827  -3.330 -20.170  1.00  0.61           C  
ATOM    931  OG1 THR A  66       0.442  -2.678 -20.098  1.00  0.61           O  
ATOM    932  CG2 THR A  66      -0.707  -4.743 -19.592  1.00  0.61           C  
ATOM    933  H   THR A  66       0.634  -3.603 -22.533  1.00  0.61           H  
ATOM    934  HA  THR A  66      -2.189  -4.003 -21.667  1.00  0.61           H  
ATOM    935  HB  THR A  66      -1.547  -2.759 -19.587  1.00  0.61           H  
ATOM    936  HG1 THR A  66       0.340  -1.713 -20.171  1.00  0.61           H  
ATOM    937 1HG2 THR A  66      -0.376  -4.684 -18.555  1.00  0.61           H  
ATOM    938 2HG2 THR A  66      -1.677  -5.237 -19.640  1.00  0.61           H  
ATOM    939 3HG2 THR A  66       0.012  -5.316 -20.166  1.00  0.61           H  
ATOM    940  N   ALA A  67      -0.749  -1.391 -22.945  1.00  0.61           N  
ATOM    941  CA  ALA A  67      -1.024  -0.055 -23.486  1.00  0.61           C  
ATOM    942  C   ALA A  67      -2.238  -0.038 -24.403  1.00  0.61           C  
ATOM    943  O   ALA A  67      -2.432  -0.949 -25.212  1.00  0.61           O  
ATOM    944  CB  ALA A  67       0.149   0.477 -24.297  1.00  0.61           C  
ATOM    945  H   ALA A  67       0.173  -1.799 -23.057  1.00  0.61           H  
ATOM    946  HA  ALA A  67      -1.208   0.603 -22.648  1.00  0.61           H  
ATOM    947 1HB  ALA A  67      -0.088   1.478 -24.653  1.00  0.61           H  
ATOM    948 2HB  ALA A  67       1.029   0.520 -23.693  1.00  0.61           H  
ATOM    949 3HB  ALA A  67       0.329  -0.181 -25.148  1.00  0.61           H  
ATOM    950  N   LYS A  68      -3.011   1.044 -24.340  1.00  0.62           N  
ATOM    951  CA  LYS A  68      -4.132   1.208 -25.266  1.00  0.62           C  
ATOM    952  C   LYS A  68      -4.400   2.663 -25.647  1.00  0.62           C  
ATOM    953  O   LYS A  68      -4.501   3.539 -24.797  1.00  0.62           O  
ATOM    954  CB  LYS A  68      -5.399   0.586 -24.677  1.00  0.62           C  
ATOM    955  CG  LYS A  68      -6.614   0.652 -25.580  1.00  0.62           C  
ATOM    956  CD  LYS A  68      -7.807  -0.050 -24.958  1.00  0.62           C  
ATOM    957  CE  LYS A  68      -9.030   0.050 -25.857  1.00  0.62           C  
ATOM    958  NZ  LYS A  68     -10.212  -0.638 -25.264  1.00  0.62           N  
ATOM    959  H   LYS A  68      -2.827   1.723 -23.599  1.00  0.62           H  
ATOM    960  HA  LYS A  68      -3.890   0.673 -26.184  1.00  0.62           H  
ATOM    961 1HB  LYS A  68      -5.208  -0.466 -24.452  1.00  0.62           H  
ATOM    962 2HB  LYS A  68      -5.651   1.065 -23.752  1.00  0.62           H  
ATOM    963 1HG  LYS A  68      -6.879   1.697 -25.759  1.00  0.62           H  
ATOM    964 2HG  LYS A  68      -6.383   0.188 -26.537  1.00  0.62           H  
ATOM    965 1HD  LYS A  68      -7.567  -1.101 -24.789  1.00  0.62           H  
ATOM    966 2HD  LYS A  68      -8.035   0.414 -23.998  1.00  0.62           H  
ATOM    967 1HE  LYS A  68      -9.272   1.102 -26.011  1.00  0.62           H  
ATOM    968 2HE  LYS A  68      -8.802  -0.404 -26.820  1.00  0.62           H  
ATOM    969 1HZ  LYS A  68     -11.001  -0.550 -25.887  1.00  0.62           H  
ATOM    970 2HZ  LYS A  68      -9.998  -1.617 -25.128  1.00  0.62           H  
ATOM    971 3HZ  LYS A  68     -10.437  -0.216 -24.374  1.00  0.62           H  
ATOM    972  N   LEU A  69      -4.517   2.930 -26.942  1.00  0.64           N  
ATOM    973  CA  LEU A  69      -4.828   4.286 -27.400  1.00  0.64           C  
ATOM    974  C   LEU A  69      -6.216   4.709 -26.954  1.00  0.64           C  
ATOM    975  O   LEU A  69      -7.183   3.970 -27.153  1.00  0.64           O  
ATOM    976  CB  LEU A  69      -4.731   4.393 -28.926  1.00  0.64           C  
ATOM    977  CG  LEU A  69      -5.026   5.799 -29.501  1.00  0.64           C  
ATOM    978  CD1 LEU A  69      -3.960   6.773 -29.059  1.00  0.64           C  
ATOM    979  CD2 LEU A  69      -5.087   5.726 -31.008  1.00  0.64           C  
ATOM    980  H   LEU A  69      -4.409   2.186 -27.618  1.00  0.64           H  
ATOM    981  HA  LEU A  69      -4.115   4.979 -26.965  1.00  0.64           H  
ATOM    982 1HB  LEU A  69      -3.731   4.110 -29.235  1.00  0.64           H  
ATOM    983 2HB  LEU A  69      -5.440   3.697 -29.370  1.00  0.64           H  
ATOM    984  HG  LEU A  69      -5.983   6.150 -29.114  1.00  0.64           H  
ATOM    985 1HD1 LEU A  69      -4.197   7.758 -29.452  1.00  0.64           H  
ATOM    986 2HD1 LEU A  69      -3.930   6.807 -27.987  1.00  0.64           H  
ATOM    987 3HD1 LEU A  69      -3.006   6.456 -29.436  1.00  0.64           H  
ATOM    988 1HD2 LEU A  69      -5.305   6.717 -31.409  1.00  0.64           H  
ATOM    989 2HD2 LEU A  69      -4.127   5.380 -31.393  1.00  0.64           H  
ATOM    990 3HD2 LEU A  69      -5.871   5.031 -31.306  1.00  0.64           H  
ATOM    991  N   LEU A  70      -6.330   5.891 -26.363  1.00  0.66           N  
ATOM    992  CA  LEU A  70      -7.636   6.373 -25.958  1.00  0.66           C  
ATOM    993  C   LEU A  70      -8.221   7.209 -27.091  1.00  0.66           C  
ATOM    994  O   LEU A  70      -7.597   8.156 -27.556  1.00  0.66           O  
ATOM    995  CB  LEU A  70      -7.517   7.183 -24.672  1.00  0.66           C  
ATOM    996  CG  LEU A  70      -6.946   6.432 -23.486  1.00  0.66           C  
ATOM    997  CD1 LEU A  70      -6.872   7.382 -22.277  1.00  0.66           C  
ATOM    998  CD2 LEU A  70      -7.806   5.208 -23.229  1.00  0.66           C  
ATOM    999  H   LEU A  70      -5.511   6.478 -26.200  1.00  0.66           H  
ATOM   1000  HA  LEU A  70      -8.290   5.521 -25.779  1.00  0.66           H  
ATOM   1001 1HB  LEU A  70      -6.843   8.011 -24.863  1.00  0.66           H  
ATOM   1002 2HB  LEU A  70      -8.496   7.580 -24.403  1.00  0.66           H  
ATOM   1003  HG  LEU A  70      -5.929   6.111 -23.714  1.00  0.66           H  
ATOM   1004 1HD1 LEU A  70      -6.447   6.869 -21.420  1.00  0.66           H  
ATOM   1005 2HD1 LEU A  70      -6.254   8.232 -22.522  1.00  0.66           H  
ATOM   1006 3HD1 LEU A  70      -7.872   7.730 -22.025  1.00  0.66           H  
ATOM   1007 1HD2 LEU A  70      -7.424   4.650 -22.397  1.00  0.66           H  
ATOM   1008 2HD2 LEU A  70      -8.824   5.522 -23.009  1.00  0.66           H  
ATOM   1009 3HD2 LEU A  70      -7.803   4.573 -24.119  1.00  0.66           H  
ATOM   1010  N   SER A  71      -9.417   6.838 -27.544  1.00  0.67           N  
ATOM   1011  CA  SER A  71     -10.061   7.508 -28.675  1.00  0.67           C  
ATOM   1012  C   SER A  71     -10.345   8.992 -28.434  1.00  0.67           C  
ATOM   1013  O   SER A  71      -9.752   9.872 -29.058  1.00  0.67           O  
ATOM   1014  CB  SER A  71     -11.368   6.792 -28.958  1.00  0.67           C  
ATOM   1015  OG  SER A  71     -12.235   6.903 -27.846  1.00  0.67           O  
ATOM   1016  H   SER A  71      -9.876   6.049 -27.111  1.00  0.67           H  
ATOM   1017  HA  SER A  71      -9.403   7.418 -29.541  1.00  0.67           H  
ATOM   1018 1HB  SER A  71     -11.840   7.224 -29.839  1.00  0.67           H  
ATOM   1019 2HB  SER A  71     -11.170   5.742 -29.169  1.00  0.67           H  
ATOM   1020  HG  SER A  71     -13.030   6.410 -28.082  1.00  0.67           H  
ATOM   1021  N   GLY A  72     -11.195   9.276 -27.458  1.00  0.69           N  
ATOM   1022  CA  GLY A  72     -11.576  10.648 -27.110  1.00  0.69           C  
ATOM   1023  C   GLY A  72     -10.527  11.358 -26.258  1.00  0.69           C  
ATOM   1024  O   GLY A  72     -10.837  11.858 -25.167  1.00  0.69           O  
ATOM   1025  H   GLY A  72     -11.637   8.486 -27.013  1.00  0.69           H  
ATOM   1026 1HA  GLY A  72     -11.741  11.217 -28.025  1.00  0.69           H  
ATOM   1027 2HA  GLY A  72     -12.524  10.631 -26.575  1.00  0.69           H  
ATOM   1028  N   ALA A  73      -9.291  11.390 -26.750  1.00  0.70           N  
ATOM   1029  CA  ALA A  73      -8.210  11.998 -25.997  1.00  0.70           C  
ATOM   1030  C   ALA A  73      -6.998  12.420 -26.841  1.00  0.70           C  
ATOM   1031  O   ALA A  73      -6.341  11.602 -27.489  1.00  0.70           O  
ATOM   1032  CB  ALA A  73      -7.765  11.019 -24.952  1.00  0.70           C  
ATOM   1033  H   ALA A  73      -9.132  10.969 -27.665  1.00  0.70           H  
ATOM   1034  HA  ALA A  73      -8.596  12.878 -25.503  1.00  0.70           H  
ATOM   1035 1HB  ALA A  73      -6.991  11.444 -24.362  1.00  0.70           H  
ATOM   1036 2HB  ALA A  73      -8.600  10.742 -24.311  1.00  0.70           H  
ATOM   1037 3HB  ALA A  73      -7.385  10.140 -25.459  1.00  0.70           H  
ATOM   1038  N   THR A  74      -6.633  13.687 -26.689  1.00  0.72           N  
ATOM   1039  CA  THR A  74      -5.468  14.334 -27.306  1.00  0.72           C  
ATOM   1040  C   THR A  74      -4.957  15.328 -26.291  1.00  0.72           C  
ATOM   1041  O   THR A  74      -5.703  15.732 -25.396  1.00  0.72           O  
ATOM   1042  CB  THR A  74      -5.796  15.051 -28.641  1.00  0.72           C  
ATOM   1043  OG1 THR A  74      -4.581  15.521 -29.255  1.00  0.72           O  
ATOM   1044  CG2 THR A  74      -6.725  16.235 -28.416  1.00  0.72           C  
ATOM   1045  H   THR A  74      -7.276  14.275 -26.167  1.00  0.72           H  
ATOM   1046  HA  THR A  74      -4.688  13.596 -27.492  1.00  0.72           H  
ATOM   1047  HB  THR A  74      -6.273  14.338 -29.313  1.00  0.72           H  
ATOM   1048  HG1 THR A  74      -3.844  14.902 -29.067  1.00  0.72           H  
ATOM   1049 1HG2 THR A  74      -6.939  16.715 -29.370  1.00  0.72           H  
ATOM   1050 2HG2 THR A  74      -7.650  15.892 -27.974  1.00  0.72           H  
ATOM   1051 3HG2 THR A  74      -6.244  16.950 -27.748  1.00  0.72           H  
ATOM   1052  N   TRP A  75      -3.694  15.721 -26.388  1.00  0.76           N  
ATOM   1053  CA  TRP A  75      -3.206  16.645 -25.371  1.00  0.76           C  
ATOM   1054  C   TRP A  75      -2.293  17.736 -25.887  1.00  0.76           C  
ATOM   1055  O   TRP A  75      -1.633  17.596 -26.923  1.00  0.76           O  
ATOM   1056  CB  TRP A  75      -2.431  15.850 -24.349  1.00  0.76           C  
ATOM   1057  CG  TRP A  75      -1.152  15.290 -24.901  1.00  0.76           C  
ATOM   1058  CD1 TRP A  75      -1.003  14.203 -25.683  1.00  0.76           C  
ATOM   1059  CD2 TRP A  75       0.181  15.759 -24.632  1.00  0.76           C  
ATOM   1060  NE1 TRP A  75       0.329  13.983 -25.939  1.00  0.76           N  
ATOM   1061  CE2 TRP A  75       1.054  14.910 -25.293  1.00  0.76           C  
ATOM   1062  CE3 TRP A  75       0.699  16.793 -23.877  1.00  0.76           C  
ATOM   1063  CZ2 TRP A  75       2.394  15.060 -25.213  1.00  0.76           C  
ATOM   1064  CZ3 TRP A  75       2.056  16.915 -23.814  1.00  0.76           C  
ATOM   1065  CH2 TRP A  75       2.873  16.070 -24.470  1.00  0.76           C  
ATOM   1066  H   TRP A  75      -3.095  15.366 -27.136  1.00  0.76           H  
ATOM   1067  HA  TRP A  75      -4.060  17.122 -24.889  1.00  0.76           H  
ATOM   1068 1HB  TRP A  75      -2.197  16.480 -23.484  1.00  0.76           H  
ATOM   1069 2HB  TRP A  75      -3.036  15.026 -23.994  1.00  0.76           H  
ATOM   1070  HD1 TRP A  75      -1.809  13.597 -26.061  1.00  0.76           H  
ATOM   1071  HE1 TRP A  75       0.748  13.224 -26.506  1.00  0.76           H  
ATOM   1072  HE3 TRP A  75       0.045  17.474 -23.330  1.00  0.76           H  
ATOM   1073  HZ2 TRP A  75       3.062  14.401 -25.690  1.00  0.76           H  
ATOM   1074  HZ3 TRP A  75       2.463  17.689 -23.217  1.00  0.76           H  
ATOM   1075  HH2 TRP A  75       3.941  16.193 -24.387  1.00  0.76           H  
ATOM   1076  N   SER A  76      -2.211  18.803 -25.096  1.00  0.84           N  
ATOM   1077  CA  SER A  76      -1.320  19.929 -25.339  1.00  0.84           C  
ATOM   1078  C   SER A  76      -1.045  20.655 -24.035  1.00  0.84           C  
ATOM   1079  O   SER A  76      -1.977  21.026 -23.322  1.00  0.84           O  
ATOM   1080  CB  SER A  76      -1.932  20.894 -26.331  1.00  0.84           C  
ATOM   1081  OG  SER A  76      -1.094  21.999 -26.534  1.00  0.84           O  
ATOM   1082  H   SER A  76      -2.794  18.827 -24.267  1.00  0.84           H  
ATOM   1083  HA  SER A  76      -0.378  19.553 -25.729  1.00  0.84           H  
ATOM   1084 1HB  SER A  76      -2.105  20.385 -27.279  1.00  0.84           H  
ATOM   1085 2HB  SER A  76      -2.896  21.231 -25.955  1.00  0.84           H  
ATOM   1086  HG  SER A  76      -0.844  22.304 -25.653  1.00  0.84           H  
ATOM   1087  N   ILE A  77       0.225  20.926 -23.769  1.00  0.96           N  
ATOM   1088  CA  ILE A  77       0.618  21.576 -22.525  1.00  0.96           C  
ATOM   1089  C   ILE A  77       1.684  22.630 -22.729  1.00  0.96           C  
ATOM   1090  O   ILE A  77       2.582  22.471 -23.558  1.00  0.96           O  
ATOM   1091  CB  ILE A  77       1.222  20.539 -21.569  1.00  0.96           C  
ATOM   1092  CG1 ILE A  77       1.430  21.105 -20.162  1.00  0.96           C  
ATOM   1093  CG2 ILE A  77       2.576  20.179 -22.124  1.00  0.96           C  
ATOM   1094  CD1 ILE A  77       1.680  20.041 -19.135  1.00  0.96           C  
ATOM   1095  H   ILE A  77       0.936  20.596 -24.423  1.00  0.96           H  
ATOM   1096  HA  ILE A  77      -0.257  22.044 -22.075  1.00  0.96           H  
ATOM   1097  HB  ILE A  77       0.581  19.655 -21.513  1.00  0.96           H  
ATOM   1098 1HG1 ILE A  77       2.295  21.770 -20.164  1.00  0.96           H  
ATOM   1099 2HG1 ILE A  77       0.550  21.674 -19.866  1.00  0.96           H  
ATOM   1100 1HG2 ILE A  77       3.054  19.430 -21.490  1.00  0.96           H  
ATOM   1101 2HG2 ILE A  77       2.452  19.795 -23.119  1.00  0.96           H  
ATOM   1102 3HG2 ILE A  77       3.199  21.070 -22.164  1.00  0.96           H  
ATOM   1103 1HD1 ILE A  77       1.829  20.511 -18.165  1.00  0.96           H  
ATOM   1104 2HD1 ILE A  77       0.818  19.366 -19.090  1.00  0.96           H  
ATOM   1105 3HD1 ILE A  77       2.565  19.478 -19.407  1.00  0.96           H  
ATOM   1106  N   SER A  78       1.598  23.697 -21.941  1.00  1.12           N  
ATOM   1107  CA  SER A  78       2.642  24.710 -21.918  1.00  1.12           C  
ATOM   1108  C   SER A  78       3.129  24.877 -20.486  1.00  1.12           C  
ATOM   1109  O   SER A  78       2.361  24.708 -19.536  1.00  1.12           O  
ATOM   1110  CB  SER A  78       2.147  26.025 -22.481  1.00  1.12           C  
ATOM   1111  OG  SER A  78       1.795  25.889 -23.838  1.00  1.12           O  
ATOM   1112  H   SER A  78       0.813  23.784 -21.312  1.00  1.12           H  
ATOM   1113  HA  SER A  78       3.479  24.376 -22.523  1.00  1.12           H  
ATOM   1114 1HB  SER A  78       1.289  26.368 -21.909  1.00  1.12           H  
ATOM   1115 2HB  SER A  78       2.934  26.775 -22.381  1.00  1.12           H  
ATOM   1116  HG  SER A  78       2.631  25.679 -24.318  1.00  1.12           H  
ATOM   1117  N   TYR A  79       4.389  25.252 -20.343  1.00  1.27           N  
ATOM   1118  CA  TYR A  79       5.028  25.462 -19.056  1.00  1.27           C  
ATOM   1119  C   TYR A  79       5.350  26.932 -18.802  1.00  1.27           C  
ATOM   1120  O   TYR A  79       5.302  27.760 -19.713  1.00  1.27           O  
ATOM   1121  CB  TYR A  79       6.273  24.590 -18.984  1.00  1.27           C  
ATOM   1122  CG  TYR A  79       5.943  23.092 -18.992  1.00  1.27           C  
ATOM   1123  CD1 TYR A  79       5.734  22.405 -20.189  1.00  1.27           C  
ATOM   1124  CD2 TYR A  79       5.858  22.410 -17.797  1.00  1.27           C  
ATOM   1125  CE1 TYR A  79       5.453  21.053 -20.167  1.00  1.27           C  
ATOM   1126  CE2 TYR A  79       5.575  21.070 -17.786  1.00  1.27           C  
ATOM   1127  CZ  TYR A  79       5.379  20.395 -18.955  1.00  1.27           C  
ATOM   1128  OH  TYR A  79       5.111  19.063 -18.914  1.00  1.27           O  
ATOM   1129  H   TYR A  79       4.959  25.341 -21.183  1.00  1.27           H  
ATOM   1130  HA  TYR A  79       4.339  25.140 -18.275  1.00  1.27           H  
ATOM   1131 1HB  TYR A  79       6.920  24.806 -19.841  1.00  1.27           H  
ATOM   1132 2HB  TYR A  79       6.837  24.817 -18.083  1.00  1.27           H  
ATOM   1133  HD1 TYR A  79       5.799  22.919 -21.135  1.00  1.27           H  
ATOM   1134  HD2 TYR A  79       6.018  22.935 -16.855  1.00  1.27           H  
ATOM   1135  HE1 TYR A  79       5.300  20.512 -21.101  1.00  1.27           H  
ATOM   1136  HE2 TYR A  79       5.511  20.538 -16.836  1.00  1.27           H  
ATOM   1137  HH  TYR A  79       5.058  18.780 -17.992  1.00  1.27           H  
ATOM   1138  N   GLY A  80       5.659  27.264 -17.549  1.00  1.37           N  
ATOM   1139  CA  GLY A  80       5.975  28.641 -17.160  1.00  1.37           C  
ATOM   1140  C   GLY A  80       7.131  29.268 -17.945  1.00  1.37           C  
ATOM   1141  O   GLY A  80       7.141  30.475 -18.176  1.00  1.37           O  
ATOM   1142  H   GLY A  80       5.673  26.543 -16.843  1.00  1.37           H  
ATOM   1143 1HA  GLY A  80       5.084  29.257 -17.285  1.00  1.37           H  
ATOM   1144 2HA  GLY A  80       6.216  28.662 -16.097  1.00  1.37           H  
ATOM   1145  N   ASP A  81       8.108  28.457 -18.368  1.00  1.36           N  
ATOM   1146  CA  ASP A  81       9.243  28.994 -19.123  1.00  1.36           C  
ATOM   1147  C   ASP A  81       8.965  29.089 -20.629  1.00  1.36           C  
ATOM   1148  O   ASP A  81       9.863  29.400 -21.413  1.00  1.36           O  
ATOM   1149  CB  ASP A  81      10.515  28.171 -18.869  1.00  1.36           C  
ATOM   1150  CG  ASP A  81      10.525  26.731 -19.414  1.00  1.36           C  
ATOM   1151  OD1 ASP A  81       9.639  26.331 -20.155  1.00  1.36           O  
ATOM   1152  OD2 ASP A  81      11.453  26.031 -19.084  1.00  1.36           O  
ATOM   1153  H   ASP A  81       8.059  27.474 -18.154  1.00  1.36           H  
ATOM   1154  HA  ASP A  81       9.437  30.004 -18.762  1.00  1.36           H  
ATOM   1155 1HB  ASP A  81      11.363  28.698 -19.306  1.00  1.36           H  
ATOM   1156 2HB  ASP A  81      10.694  28.125 -17.793  1.00  1.36           H  
ATOM   1157  N   GLY A  82       7.726  28.803 -21.034  1.00  1.25           N  
ATOM   1158  CA  GLY A  82       7.312  28.848 -22.426  1.00  1.25           C  
ATOM   1159  C   GLY A  82       7.425  27.507 -23.160  1.00  1.25           C  
ATOM   1160  O   GLY A  82       6.915  27.375 -24.279  1.00  1.25           O  
ATOM   1161  H   GLY A  82       7.014  28.543 -20.354  1.00  1.25           H  
ATOM   1162 1HA  GLY A  82       6.277  29.186 -22.464  1.00  1.25           H  
ATOM   1163 2HA  GLY A  82       7.905  29.597 -22.948  1.00  1.25           H  
ATOM   1164  N   SER A  83       8.076  26.505 -22.560  1.00  1.08           N  
ATOM   1165  CA  SER A  83       8.196  25.227 -23.256  1.00  1.08           C  
ATOM   1166  C   SER A  83       6.817  24.618 -23.466  1.00  1.08           C  
ATOM   1167  O   SER A  83       5.936  24.752 -22.615  1.00  1.08           O  
ATOM   1168  CB  SER A  83       9.039  24.245 -22.472  1.00  1.08           C  
ATOM   1169  OG  SER A  83      10.316  24.735 -22.257  1.00  1.08           O  
ATOM   1170  H   SER A  83       8.514  26.622 -21.635  1.00  1.08           H  
ATOM   1171  HA  SER A  83       8.654  25.396 -24.231  1.00  1.08           H  
ATOM   1172 1HB  SER A  83       8.565  24.005 -21.522  1.00  1.08           H  
ATOM   1173 2HB  SER A  83       9.111  23.346 -23.049  1.00  1.08           H  
ATOM   1174  HG  SER A  83      10.223  25.329 -21.473  1.00  1.08           H  
ATOM   1175  N   SER A  84       6.625  23.922 -24.582  1.00  0.91           N  
ATOM   1176  CA  SER A  84       5.369  23.238 -24.845  1.00  0.91           C  
ATOM   1177  C   SER A  84       5.552  21.834 -25.426  1.00  0.91           C  
ATOM   1178  O   SER A  84       6.615  21.483 -25.955  1.00  0.91           O  
ATOM   1179  CB  SER A  84       4.518  24.054 -25.810  1.00  0.91           C  
ATOM   1180  OG  SER A  84       4.219  25.349 -25.301  1.00  0.91           O  
ATOM   1181  H   SER A  84       7.340  23.887 -25.292  1.00  0.91           H  
ATOM   1182  HA  SER A  84       4.844  23.134 -23.902  1.00  0.91           H  
ATOM   1183 1HB  SER A  84       5.041  24.146 -26.760  1.00  0.91           H  
ATOM   1184 2HB  SER A  84       3.587  23.518 -25.999  1.00  0.91           H  
ATOM   1185  HG  SER A  84       5.065  25.821 -25.245  1.00  0.91           H  
ATOM   1186  N   SER A  85       4.487  21.042 -25.339  1.00  0.77           N  
ATOM   1187  CA  SER A  85       4.447  19.736 -26.001  1.00  0.77           C  
ATOM   1188  C   SER A  85       3.012  19.284 -26.331  1.00  0.77           C  
ATOM   1189  O   SER A  85       2.048  19.675 -25.663  1.00  0.77           O  
ATOM   1190  CB  SER A  85       5.202  18.722 -25.153  1.00  0.77           C  
ATOM   1191  OG  SER A  85       4.627  18.589 -23.900  1.00  0.77           O  
ATOM   1192  H   SER A  85       3.679  21.393 -24.822  1.00  0.77           H  
ATOM   1193  HA  SER A  85       4.979  19.828 -26.947  1.00  0.77           H  
ATOM   1194 1HB  SER A  85       5.202  17.761 -25.664  1.00  0.77           H  
ATOM   1195 2HB  SER A  85       6.241  19.028 -25.047  1.00  0.77           H  
ATOM   1196  HG  SER A  85       5.076  17.850 -23.476  1.00  0.77           H  
ATOM   1197  N   SER A  86       2.881  18.421 -27.347  1.00  0.68           N  
ATOM   1198  CA  SER A  86       1.567  17.866 -27.726  1.00  0.68           C  
ATOM   1199  C   SER A  86       1.628  16.547 -28.503  1.00  0.68           C  
ATOM   1200  O   SER A  86       2.676  16.216 -29.072  1.00  0.68           O  
ATOM   1201  CB  SER A  86       0.818  18.886 -28.554  1.00  0.68           C  
ATOM   1202  OG  SER A  86       1.473  19.135 -29.769  1.00  0.68           O  
ATOM   1203  H   SER A  86       3.717  18.182 -27.881  1.00  0.68           H  
ATOM   1204  HA  SER A  86       1.002  17.685 -26.812  1.00  0.68           H  
ATOM   1205 1HB  SER A  86      -0.184  18.516 -28.755  1.00  0.68           H  
ATOM   1206 2HB  SER A  86       0.713  19.812 -27.995  1.00  0.68           H  
ATOM   1207  HG  SER A  86       0.856  19.647 -30.293  1.00  0.68           H  
ATOM   1208  N   GLY A  87       0.474  15.840 -28.569  1.00  0.63           N  
ATOM   1209  CA  GLY A  87       0.327  14.560 -29.311  1.00  0.63           C  
ATOM   1210  C   GLY A  87      -0.931  13.730 -28.916  1.00  0.63           C  
ATOM   1211  O   GLY A  87      -1.977  14.305 -28.565  1.00  0.63           O  
ATOM   1212  H   GLY A  87      -0.324  16.223 -28.055  1.00  0.63           H  
ATOM   1213 1HA  GLY A  87       0.284  14.778 -30.375  1.00  0.63           H  
ATOM   1214 2HA  GLY A  87       1.216  13.956 -29.156  1.00  0.63           H  
ATOM   1215  N   ASP A  88      -0.843  12.373 -29.033  1.00  0.60           N  
ATOM   1216  CA  ASP A  88      -1.952  11.444 -28.694  1.00  0.60           C  
ATOM   1217  C   ASP A  88      -1.871  10.911 -27.255  1.00  0.60           C  
ATOM   1218  O   ASP A  88      -0.847  11.061 -26.588  1.00  0.60           O  
ATOM   1219  CB  ASP A  88      -2.016  10.274 -29.674  1.00  0.60           C  
ATOM   1220  CG  ASP A  88      -2.500  10.729 -31.081  1.00  0.60           C  
ATOM   1221  OD1 ASP A  88      -3.156  11.740 -31.159  1.00  0.60           O  
ATOM   1222  OD2 ASP A  88      -2.181  10.095 -32.068  1.00  0.60           O  
ATOM   1223  H   ASP A  88       0.040  11.939 -29.348  1.00  0.60           H  
ATOM   1224  HA  ASP A  88      -2.889  11.993 -28.783  1.00  0.60           H  
ATOM   1225 1HB  ASP A  88      -1.020   9.823 -29.770  1.00  0.60           H  
ATOM   1226 2HB  ASP A  88      -2.681   9.514 -29.291  1.00  0.60           H  
ATOM   1227  N   VAL A  89      -2.964  10.316 -26.755  1.00  0.60           N  
ATOM   1228  CA  VAL A  89      -2.966   9.806 -25.377  1.00  0.60           C  
ATOM   1229  C   VAL A  89      -3.313   8.315 -25.291  1.00  0.60           C  
ATOM   1230  O   VAL A  89      -4.289   7.864 -25.889  1.00  0.60           O  
ATOM   1231  CB  VAL A  89      -3.980  10.603 -24.548  1.00  0.60           C  
ATOM   1232  CG1 VAL A  89      -3.986  10.135 -23.098  1.00  0.60           C  
ATOM   1233  CG2 VAL A  89      -3.680  12.064 -24.688  1.00  0.60           C  
ATOM   1234  H   VAL A  89      -3.800  10.221 -27.325  1.00  0.60           H  
ATOM   1235  HA  VAL A  89      -1.974   9.947 -24.952  1.00  0.60           H  
ATOM   1236  HB  VAL A  89      -4.968  10.408 -24.936  1.00  0.60           H  
ATOM   1237 1HG1 VAL A  89      -4.731  10.695 -22.536  1.00  0.60           H  
ATOM   1238 2HG1 VAL A  89      -4.221   9.080 -23.054  1.00  0.60           H  
ATOM   1239 3HG1 VAL A  89      -2.999  10.301 -22.660  1.00  0.60           H  
ATOM   1240 1HG2 VAL A  89      -4.383  12.634 -24.142  1.00  0.60           H  
ATOM   1241 2HG2 VAL A  89      -2.697  12.261 -24.320  1.00  0.60           H  
ATOM   1242 3HG2 VAL A  89      -3.736  12.342 -25.727  1.00  0.60           H  
ATOM   1243  N   TYR A  90      -2.511   7.569 -24.531  1.00  0.59           N  
ATOM   1244  CA  TYR A  90      -2.685   6.129 -24.331  1.00  0.59           C  
ATOM   1245  C   TYR A  90      -2.894   5.842 -22.849  1.00  0.59           C  
ATOM   1246  O   TYR A  90      -2.435   6.604 -22.014  1.00  0.59           O  
ATOM   1247  CB  TYR A  90      -1.412   5.396 -24.785  1.00  0.59           C  
ATOM   1248  CG  TYR A  90      -1.064   5.564 -26.245  1.00  0.59           C  
ATOM   1249  CD1 TYR A  90      -0.437   6.732 -26.657  1.00  0.59           C  
ATOM   1250  CD2 TYR A  90      -1.306   4.553 -27.158  1.00  0.59           C  
ATOM   1251  CE1 TYR A  90      -0.081   6.895 -27.972  1.00  0.59           C  
ATOM   1252  CE2 TYR A  90      -0.936   4.720 -28.484  1.00  0.59           C  
ATOM   1253  CZ  TYR A  90      -0.324   5.898 -28.886  1.00  0.59           C  
ATOM   1254  OH  TYR A  90       0.066   6.083 -30.200  1.00  0.59           O  
ATOM   1255  H   TYR A  90      -1.718   8.011 -24.059  1.00  0.59           H  
ATOM   1256  HA  TYR A  90      -3.557   5.790 -24.877  1.00  0.59           H  
ATOM   1257 1HB  TYR A  90      -0.564   5.749 -24.190  1.00  0.59           H  
ATOM   1258 2HB  TYR A  90      -1.526   4.327 -24.583  1.00  0.59           H  
ATOM   1259  HD1 TYR A  90      -0.227   7.529 -25.937  1.00  0.59           H  
ATOM   1260  HD2 TYR A  90      -1.778   3.629 -26.832  1.00  0.59           H  
ATOM   1261  HE1 TYR A  90       0.403   7.809 -28.297  1.00  0.59           H  
ATOM   1262  HE2 TYR A  90      -1.121   3.926 -29.207  1.00  0.59           H  
ATOM   1263  HH  TYR A  90       0.504   6.971 -30.293  1.00  0.59           H  
ATOM   1264  N   THR A  91      -3.537   4.742 -22.503  1.00  0.60           N  
ATOM   1265  CA  THR A  91      -3.609   4.355 -21.097  1.00  0.60           C  
ATOM   1266  C   THR A  91      -2.622   3.218 -20.864  1.00  0.60           C  
ATOM   1267  O   THR A  91      -2.462   2.364 -21.736  1.00  0.60           O  
ATOM   1268  CB  THR A  91      -5.033   3.921 -20.709  1.00  0.60           C  
ATOM   1269  OG1 THR A  91      -5.087   3.584 -19.333  1.00  0.60           O  
ATOM   1270  CG2 THR A  91      -5.443   2.742 -21.521  1.00  0.60           C  
ATOM   1271  H   THR A  91      -3.954   4.163 -23.224  1.00  0.60           H  
ATOM   1272  HA  THR A  91      -3.314   5.187 -20.472  1.00  0.60           H  
ATOM   1273  HB  THR A  91      -5.712   4.736 -20.884  1.00  0.60           H  
ATOM   1274  HG1 THR A  91      -5.073   4.401 -18.813  1.00  0.60           H  
ATOM   1275 1HG2 THR A  91      -6.453   2.442 -21.250  1.00  0.60           H  
ATOM   1276 2HG2 THR A  91      -5.417   3.021 -22.564  1.00  0.60           H  
ATOM   1277 3HG2 THR A  91      -4.756   1.914 -21.343  1.00  0.60           H  
ATOM   1278  N   ASP A  92      -1.947   3.200 -19.709  1.00  0.61           N  
ATOM   1279  CA  ASP A  92      -1.039   2.092 -19.412  1.00  0.61           C  
ATOM   1280  C   ASP A  92      -0.739   1.983 -17.903  1.00  0.61           C  
ATOM   1281  O   ASP A  92      -1.242   2.750 -17.074  1.00  0.61           O  
ATOM   1282  CB  ASP A  92       0.291   2.227 -20.216  1.00  0.61           C  
ATOM   1283  CG  ASP A  92       0.897   0.852 -20.592  1.00  0.61           C  
ATOM   1284  OD1 ASP A  92       0.531  -0.069 -19.933  1.00  0.61           O  
ATOM   1285  OD2 ASP A  92       1.713   0.715 -21.507  1.00  0.61           O  
ATOM   1286  H   ASP A  92      -2.073   3.964 -19.045  1.00  0.61           H  
ATOM   1287  HA  ASP A  92      -1.527   1.166 -19.721  1.00  0.61           H  
ATOM   1288 1HB  ASP A  92       0.122   2.805 -21.126  1.00  0.61           H  
ATOM   1289 2HB  ASP A  92       1.016   2.775 -19.611  1.00  0.61           H  
ATOM   1290  N   THR A  93       0.047   0.978 -17.558  1.00  0.63           N  
ATOM   1291  CA  THR A  93       0.522   0.778 -16.199  1.00  0.63           C  
ATOM   1292  C   THR A  93       1.789   1.599 -15.971  1.00  0.63           C  
ATOM   1293  O   THR A  93       2.730   1.535 -16.767  1.00  0.63           O  
ATOM   1294  CB  THR A  93       0.804  -0.711 -15.925  1.00  0.63           C  
ATOM   1295  OG1 THR A  93      -0.407  -1.471 -16.075  1.00  0.63           O  
ATOM   1296  CG2 THR A  93       1.334  -0.880 -14.536  1.00  0.63           C  
ATOM   1297  H   THR A  93       0.344   0.353 -18.300  1.00  0.63           H  
ATOM   1298  HA  THR A  93      -0.236   1.128 -15.505  1.00  0.63           H  
ATOM   1299  HB  THR A  93       1.538  -1.079 -16.645  1.00  0.63           H  
ATOM   1300  HG1 THR A  93      -0.186  -2.406 -16.143  1.00  0.63           H  
ATOM   1301 1HG2 THR A  93       1.529  -1.933 -14.342  1.00  0.63           H  
ATOM   1302 2HG2 THR A  93       2.260  -0.315 -14.423  1.00  0.63           H  
ATOM   1303 3HG2 THR A  93       0.596  -0.508 -13.833  1.00  0.63           H  
ATOM   1304  N   VAL A  94       1.806   2.386 -14.896  1.00  0.65           N  
ATOM   1305  CA  VAL A  94       2.967   3.219 -14.580  1.00  0.65           C  
ATOM   1306  C   VAL A  94       3.468   2.906 -13.168  1.00  0.65           C  
ATOM   1307  O   VAL A  94       2.674   2.861 -12.220  1.00  0.65           O  
ATOM   1308  CB  VAL A  94       2.605   4.717 -14.699  1.00  0.65           C  
ATOM   1309  CG1 VAL A  94       3.810   5.587 -14.363  1.00  0.65           C  
ATOM   1310  CG2 VAL A  94       2.070   5.009 -16.117  1.00  0.65           C  
ATOM   1311  H   VAL A  94       0.993   2.388 -14.281  1.00  0.65           H  
ATOM   1312  HA  VAL A  94       3.761   2.999 -15.289  1.00  0.65           H  
ATOM   1313  HB  VAL A  94       1.824   4.947 -13.976  1.00  0.65           H  
ATOM   1314 1HG1 VAL A  94       3.538   6.639 -14.432  1.00  0.65           H  
ATOM   1315 2HG1 VAL A  94       4.154   5.373 -13.355  1.00  0.65           H  
ATOM   1316 3HG1 VAL A  94       4.602   5.369 -15.066  1.00  0.65           H  
ATOM   1317 1HG2 VAL A  94       1.794   6.050 -16.188  1.00  0.65           H  
ATOM   1318 2HG2 VAL A  94       2.822   4.789 -16.848  1.00  0.65           H  
ATOM   1319 3HG2 VAL A  94       1.193   4.396 -16.319  1.00  0.65           H  
ATOM   1320  N   SER A  95       4.775   2.666 -13.025  1.00  0.68           N  
ATOM   1321  CA  SER A  95       5.330   2.355 -11.710  1.00  0.68           C  
ATOM   1322  C   SER A  95       6.425   3.320 -11.267  1.00  0.68           C  
ATOM   1323  O   SER A  95       7.425   3.531 -11.968  1.00  0.68           O  
ATOM   1324  CB  SER A  95       5.881   0.944 -11.680  1.00  0.68           C  
ATOM   1325  OG  SER A  95       4.872  -0.018 -11.888  1.00  0.68           O  
ATOM   1326  H   SER A  95       5.378   2.704 -13.844  1.00  0.68           H  
ATOM   1327  HA  SER A  95       4.527   2.418 -10.995  1.00  0.68           H  
ATOM   1328 1HB  SER A  95       6.632   0.845 -12.441  1.00  0.68           H  
ATOM   1329 2HB  SER A  95       6.363   0.767 -10.718  1.00  0.68           H  
ATOM   1330  HG  SER A  95       4.412  -0.092 -11.055  1.00  0.68           H  
ATOM   1331  N   VAL A  96       6.227   3.916 -10.091  1.00  0.70           N  
ATOM   1332  CA  VAL A  96       7.191   4.868  -9.552  1.00  0.70           C  
ATOM   1333  C   VAL A  96       7.580   4.536  -8.121  1.00  0.70           C  
ATOM   1334  O   VAL A  96       6.742   4.565  -7.224  1.00  0.70           O  
ATOM   1335  CB  VAL A  96       6.596   6.278  -9.556  1.00  0.70           C  
ATOM   1336  CG1 VAL A  96       7.572   7.214  -9.012  1.00  0.70           C  
ATOM   1337  CG2 VAL A  96       6.186   6.659 -10.922  1.00  0.70           C  
ATOM   1338  H   VAL A  96       5.382   3.680  -9.565  1.00  0.70           H  
ATOM   1339  HA  VAL A  96       8.087   4.854 -10.174  1.00  0.70           H  
ATOM   1340  HB  VAL A  96       5.727   6.299  -8.900  1.00  0.70           H  
ATOM   1341 1HG1 VAL A  96       7.133   8.205  -9.006  1.00  0.70           H  
ATOM   1342 2HG1 VAL A  96       7.844   6.925  -7.998  1.00  0.70           H  
ATOM   1343 3HG1 VAL A  96       8.449   7.184  -9.640  1.00  0.70           H  
ATOM   1344 1HG2 VAL A  96       5.765   7.643 -10.907  1.00  0.70           H  
ATOM   1345 2HG2 VAL A  96       7.044   6.641 -11.522  1.00  0.70           H  
ATOM   1346 3HG2 VAL A  96       5.449   5.965 -11.307  1.00  0.70           H  
ATOM   1347  N   GLY A  97       8.837   4.185  -7.887  1.00  0.72           N  
ATOM   1348  CA  GLY A  97       9.265   3.911  -6.515  1.00  0.72           C  
ATOM   1349  C   GLY A  97       8.665   2.635  -5.952  1.00  0.72           C  
ATOM   1350  O   GLY A  97       8.560   2.470  -4.732  1.00  0.72           O  
ATOM   1351  H   GLY A  97       9.502   4.147  -8.647  1.00  0.72           H  
ATOM   1352 1HA  GLY A  97      10.351   3.830  -6.496  1.00  0.72           H  
ATOM   1353 2HA  GLY A  97       8.995   4.753  -5.879  1.00  0.72           H  
ATOM   1354  N   GLY A  98       8.219   1.756  -6.847  1.00  0.72           N  
ATOM   1355  CA  GLY A  98       7.541   0.526  -6.472  1.00  0.72           C  
ATOM   1356  C   GLY A  98       6.016   0.701  -6.433  1.00  0.72           C  
ATOM   1357  O   GLY A  98       5.283  -0.281  -6.307  1.00  0.72           O  
ATOM   1358  H   GLY A  98       8.352   1.962  -7.824  1.00  0.72           H  
ATOM   1359 1HA  GLY A  98       7.800  -0.259  -7.181  1.00  0.72           H  
ATOM   1360 2HA  GLY A  98       7.895   0.201  -5.494  1.00  0.72           H  
ATOM   1361  N   LEU A  99       5.526   1.937  -6.563  1.00  0.72           N  
ATOM   1362  CA  LEU A  99       4.088   2.175  -6.527  1.00  0.72           C  
ATOM   1363  C   LEU A  99       3.488   2.012  -7.910  1.00  0.72           C  
ATOM   1364  O   LEU A  99       3.822   2.770  -8.822  1.00  0.72           O  
ATOM   1365  CB  LEU A  99       3.801   3.601  -6.044  1.00  0.72           C  
ATOM   1366  CG  LEU A  99       2.362   3.927  -5.692  1.00  0.72           C  
ATOM   1367  CD1 LEU A  99       2.352   5.141  -4.858  1.00  0.72           C  
ATOM   1368  CD2 LEU A  99       1.557   4.160  -6.922  1.00  0.72           C  
ATOM   1369  H   LEU A  99       6.143   2.740  -6.668  1.00  0.72           H  
ATOM   1370  HA  LEU A  99       3.626   1.457  -5.850  1.00  0.72           H  
ATOM   1371 1HB  LEU A  99       4.410   3.789  -5.160  1.00  0.72           H  
ATOM   1372 2HB  LEU A  99       4.119   4.300  -6.822  1.00  0.72           H  
ATOM   1373  HG  LEU A  99       1.926   3.101  -5.123  1.00  0.72           H  
ATOM   1374 1HD1 LEU A  99       1.330   5.366  -4.609  1.00  0.72           H  
ATOM   1375 2HD1 LEU A  99       2.931   4.958  -3.954  1.00  0.72           H  
ATOM   1376 3HD1 LEU A  99       2.787   5.969  -5.416  1.00  0.72           H  
ATOM   1377 1HD2 LEU A  99       0.535   4.384  -6.640  1.00  0.72           H  
ATOM   1378 2HD2 LEU A  99       1.978   4.991  -7.476  1.00  0.72           H  
ATOM   1379 3HD2 LEU A  99       1.554   3.290  -7.536  1.00  0.72           H  
ATOM   1380  N   THR A 100       2.615   1.022  -8.082  1.00  0.70           N  
ATOM   1381  CA  THR A 100       2.042   0.780  -9.400  1.00  0.70           C  
ATOM   1382  C   THR A 100       0.619   1.290  -9.533  1.00  0.70           C  
ATOM   1383  O   THR A 100      -0.251   0.974  -8.721  1.00  0.70           O  
ATOM   1384  CB  THR A 100       2.059  -0.717  -9.746  1.00  0.70           C  
ATOM   1385  OG1 THR A 100       3.414  -1.188  -9.763  1.00  0.70           O  
ATOM   1386  CG2 THR A 100       1.440  -0.939 -11.103  1.00  0.70           C  
ATOM   1387  H   THR A 100       2.371   0.426  -7.301  1.00  0.70           H  
ATOM   1388  HA  THR A 100       2.640   1.302 -10.142  1.00  0.70           H  
ATOM   1389  HB  THR A 100       1.502  -1.270  -8.991  1.00  0.70           H  
ATOM   1390  HG1 THR A 100       3.818  -0.983 -10.599  1.00  0.70           H  
ATOM   1391 1HG2 THR A 100       1.465  -1.997 -11.350  1.00  0.70           H  
ATOM   1392 2HG2 THR A 100       0.409  -0.597 -11.108  1.00  0.70           H  
ATOM   1393 3HG2 THR A 100       2.015  -0.376 -11.834  1.00  0.70           H  
ATOM   1394  N   VAL A 101       0.394   2.058 -10.590  1.00  0.68           N  
ATOM   1395  CA  VAL A 101      -0.912   2.587 -10.925  1.00  0.68           C  
ATOM   1396  C   VAL A 101      -1.342   2.026 -12.268  1.00  0.68           C  
ATOM   1397  O   VAL A 101      -0.581   2.064 -13.238  1.00  0.68           O  
ATOM   1398  CB  VAL A 101      -0.875   4.122 -11.003  1.00  0.68           C  
ATOM   1399  CG1 VAL A 101      -2.215   4.665 -11.410  1.00  0.68           C  
ATOM   1400  CG2 VAL A 101      -0.485   4.686  -9.687  1.00  0.68           C  
ATOM   1401  H   VAL A 101       1.184   2.293 -11.190  1.00  0.68           H  
ATOM   1402  HA  VAL A 101      -1.630   2.281 -10.164  1.00  0.68           H  
ATOM   1403  HB  VAL A 101      -0.153   4.423 -11.764  1.00  0.68           H  
ATOM   1404 1HG1 VAL A 101      -2.156   5.753 -11.475  1.00  0.68           H  
ATOM   1405 2HG1 VAL A 101      -2.504   4.263 -12.379  1.00  0.68           H  
ATOM   1406 3HG1 VAL A 101      -2.956   4.379 -10.669  1.00  0.68           H  
ATOM   1407 1HG2 VAL A 101      -0.457   5.773  -9.755  1.00  0.68           H  
ATOM   1408 2HG2 VAL A 101      -1.209   4.381  -8.943  1.00  0.68           H  
ATOM   1409 3HG2 VAL A 101       0.488   4.313  -9.429  1.00  0.68           H  
ATOM   1410  N   THR A 102      -2.555   1.494 -12.333  1.00  0.65           N  
ATOM   1411  CA  THR A 102      -3.030   0.947 -13.594  1.00  0.65           C  
ATOM   1412  C   THR A 102      -4.117   1.848 -14.154  1.00  0.65           C  
ATOM   1413  O   THR A 102      -4.828   2.507 -13.396  1.00  0.65           O  
ATOM   1414  CB  THR A 102      -3.543  -0.490 -13.397  1.00  0.65           C  
ATOM   1415  OG1 THR A 102      -4.648  -0.485 -12.484  1.00  0.65           O  
ATOM   1416  CG2 THR A 102      -2.421  -1.359 -12.833  1.00  0.65           C  
ATOM   1417  H   THR A 102      -3.145   1.474 -11.512  1.00  0.65           H  
ATOM   1418  HA  THR A 102      -2.212   0.921 -14.310  1.00  0.65           H  
ATOM   1419  HB  THR A 102      -3.870  -0.897 -14.354  1.00  0.65           H  
ATOM   1420  HG1 THR A 102      -5.370   0.024 -12.862  1.00  0.65           H  
ATOM   1421 1HG2 THR A 102      -2.781  -2.376 -12.693  1.00  0.65           H  
ATOM   1422 2HG2 THR A 102      -1.589  -1.363 -13.530  1.00  0.65           H  
ATOM   1423 3HG2 THR A 102      -2.091  -0.958 -11.875  1.00  0.65           H  
ATOM   1424  N   GLY A 103      -4.261   1.855 -15.479  1.00  0.63           N  
ATOM   1425  CA  GLY A 103      -5.269   2.680 -16.139  1.00  0.63           C  
ATOM   1426  C   GLY A 103      -4.833   4.151 -16.207  1.00  0.63           C  
ATOM   1427  O   GLY A 103      -5.666   5.049 -16.336  1.00  0.63           O  
ATOM   1428  H   GLY A 103      -3.646   1.287 -16.045  1.00  0.63           H  
ATOM   1429 1HA  GLY A 103      -5.445   2.300 -17.146  1.00  0.63           H  
ATOM   1430 2HA  GLY A 103      -6.212   2.603 -15.600  1.00  0.63           H  
ATOM   1431  N   GLN A 104      -3.530   4.402 -16.084  1.00  0.62           N  
ATOM   1432  CA  GLN A 104      -2.997   5.755 -16.067  1.00  0.62           C  
ATOM   1433  C   GLN A 104      -2.773   6.314 -17.444  1.00  0.62           C  
ATOM   1434  O   GLN A 104      -2.164   5.678 -18.301  1.00  0.62           O  
ATOM   1435  CB  GLN A 104      -1.696   5.796 -15.267  1.00  0.62           C  
ATOM   1436  CG  GLN A 104      -0.996   7.125 -15.234  1.00  0.62           C  
ATOM   1437  CD  GLN A 104      -1.842   8.113 -14.538  1.00  0.62           C  
ATOM   1438  OE1 GLN A 104      -2.260   7.838 -13.404  1.00  0.62           O  
ATOM   1439  NE2 GLN A 104      -2.113   9.248 -15.204  1.00  0.62           N  
ATOM   1440  H   GLN A 104      -2.866   3.633 -16.045  1.00  0.62           H  
ATOM   1441  HA  GLN A 104      -3.720   6.397 -15.564  1.00  0.62           H  
ATOM   1442 1HB  GLN A 104      -1.894   5.506 -14.247  1.00  0.62           H  
ATOM   1443 2HB  GLN A 104      -1.007   5.061 -15.677  1.00  0.62           H  
ATOM   1444 1HG  GLN A 104      -0.061   7.021 -14.689  1.00  0.62           H  
ATOM   1445 2HG  GLN A 104      -0.801   7.460 -16.243  1.00  0.62           H  
ATOM   1446 1HE2 GLN A 104      -2.736   9.966 -14.799  1.00  0.62           H  
ATOM   1447 2HE2 GLN A 104      -1.703   9.373 -16.148  1.00  0.62           H  
ATOM   1448  N   ALA A 105      -3.319   7.485 -17.716  1.00  0.61           N  
ATOM   1449  CA  ALA A 105      -3.033   8.041 -19.017  1.00  0.61           C  
ATOM   1450  C   ALA A 105      -1.549   8.367 -19.087  1.00  0.61           C  
ATOM   1451  O   ALA A 105      -0.992   8.971 -18.159  1.00  0.61           O  
ATOM   1452  CB  ALA A 105      -3.868   9.268 -19.288  1.00  0.61           C  
ATOM   1453  H   ALA A 105      -3.869   7.986 -17.030  1.00  0.61           H  
ATOM   1454  HA  ALA A 105      -3.259   7.300 -19.773  1.00  0.61           H  
ATOM   1455 1HB  ALA A 105      -3.631   9.651 -20.273  1.00  0.61           H  
ATOM   1456 2HB  ALA A 105      -4.914   8.989 -19.244  1.00  0.61           H  
ATOM   1457 3HB  ALA A 105      -3.659  10.030 -18.540  1.00  0.61           H  
ATOM   1458  N   VAL A 106      -0.952   8.022 -20.211  1.00  0.60           N  
ATOM   1459  CA  VAL A 106       0.418   8.328 -20.549  1.00  0.60           C  
ATOM   1460  C   VAL A 106       0.329   9.045 -21.870  1.00  0.60           C  
ATOM   1461  O   VAL A 106      -0.194   8.507 -22.853  1.00  0.60           O  
ATOM   1462  CB  VAL A 106       1.272   7.063 -20.741  1.00  0.60           C  
ATOM   1463  CG1 VAL A 106       2.721   7.456 -21.098  1.00  0.60           C  
ATOM   1464  CG2 VAL A 106       1.203   6.175 -19.495  1.00  0.60           C  
ATOM   1465  H   VAL A 106      -1.494   7.508 -20.885  1.00  0.60           H  
ATOM   1466  HA  VAL A 106       0.859   8.988 -19.800  1.00  0.60           H  
ATOM   1467  HB  VAL A 106       0.872   6.502 -21.591  1.00  0.60           H  
ATOM   1468 1HG1 VAL A 106       3.311   6.560 -21.273  1.00  0.60           H  
ATOM   1469 2HG1 VAL A 106       2.722   8.065 -22.005  1.00  0.60           H  
ATOM   1470 3HG1 VAL A 106       3.158   8.026 -20.283  1.00  0.60           H  
ATOM   1471 1HG2 VAL A 106       1.782   5.281 -19.658  1.00  0.60           H  
ATOM   1472 2HG2 VAL A 106       1.594   6.702 -18.652  1.00  0.60           H  
ATOM   1473 3HG2 VAL A 106       0.168   5.896 -19.299  1.00  0.60           H  
ATOM   1474  N   GLU A 107       0.824  10.244 -21.911  1.00  0.59           N  
ATOM   1475  CA  GLU A 107       0.723  10.998 -23.120  1.00  0.59           C  
ATOM   1476  C   GLU A 107       1.967  10.775 -23.966  1.00  0.59           C  
ATOM   1477  O   GLU A 107       3.078  10.653 -23.439  1.00  0.59           O  
ATOM   1478  CB  GLU A 107       0.538  12.446 -22.748  1.00  0.59           C  
ATOM   1479  CG  GLU A 107      -0.708  12.770 -21.972  1.00  0.59           C  
ATOM   1480  CD  GLU A 107      -0.781  14.210 -21.670  1.00  0.59           C  
ATOM   1481  OE1 GLU A 107       0.242  14.845 -21.655  1.00  0.59           O  
ATOM   1482  OE2 GLU A 107      -1.851  14.696 -21.476  1.00  0.59           O  
ATOM   1483  H   GLU A 107       1.251  10.664 -21.095  1.00  0.59           H  
ATOM   1484  HA  GLU A 107      -0.143  10.663 -23.687  1.00  0.59           H  
ATOM   1485 1HB  GLU A 107       1.352  12.762 -22.166  1.00  0.59           H  
ATOM   1486 2HB  GLU A 107       0.535  13.003 -23.594  1.00  0.59           H  
ATOM   1487 1HG  GLU A 107      -1.577  12.471 -22.508  1.00  0.59           H  
ATOM   1488 2HG  GLU A 107      -0.686  12.212 -21.035  1.00  0.59           H  
ATOM   1489  N   SER A 108       1.775  10.734 -25.269  1.00  0.59           N  
ATOM   1490  CA  SER A 108       2.868  10.580 -26.211  1.00  0.59           C  
ATOM   1491  C   SER A 108       3.031  11.821 -27.039  1.00  0.59           C  
ATOM   1492  O   SER A 108       2.064  12.326 -27.601  1.00  0.59           O  
ATOM   1493  CB  SER A 108       2.613   9.394 -27.100  1.00  0.59           C  
ATOM   1494  OG  SER A 108       2.724   8.198 -26.386  1.00  0.59           O  
ATOM   1495  H   SER A 108       0.826  10.826 -25.640  1.00  0.59           H  
ATOM   1496  HA  SER A 108       3.796  10.413 -25.659  1.00  0.59           H  
ATOM   1497 1HB  SER A 108       1.608   9.490 -27.499  1.00  0.59           H  
ATOM   1498 2HB  SER A 108       3.279   9.405 -27.929  1.00  0.59           H  
ATOM   1499  HG  SER A 108       3.683   8.103 -26.267  1.00  0.59           H  
ATOM   1500  N   ALA A 109       4.232  12.364 -27.059  1.00  0.60           N  
ATOM   1501  CA  ALA A 109       4.434  13.575 -27.829  1.00  0.60           C  
ATOM   1502  C   ALA A 109       4.632  13.287 -29.309  1.00  0.60           C  
ATOM   1503  O   ALA A 109       5.201  12.269 -29.691  1.00  0.60           O  
ATOM   1504  CB  ALA A 109       5.612  14.347 -27.264  1.00  0.60           C  
ATOM   1505  H   ALA A 109       4.999  11.940 -26.527  1.00  0.60           H  
ATOM   1506  HA  ALA A 109       3.541  14.185 -27.750  1.00  0.60           H  
ATOM   1507 1HB  ALA A 109       5.708  15.261 -27.837  1.00  0.60           H  
ATOM   1508 2HB  ALA A 109       5.435  14.587 -26.219  1.00  0.60           H  
ATOM   1509 3HB  ALA A 109       6.522  13.755 -27.351  1.00  0.60           H  
ATOM   1510  N   LYS A 110       4.167  14.209 -30.135  1.00  0.62           N  
ATOM   1511  CA  LYS A 110       4.405  14.217 -31.567  1.00  0.62           C  
ATOM   1512  C   LYS A 110       5.317  15.397 -31.869  1.00  0.62           C  
ATOM   1513  O   LYS A 110       6.218  15.344 -32.726  1.00  0.62           O  
ATOM   1514  CB  LYS A 110       3.106  14.325 -32.360  1.00  0.62           C  
ATOM   1515  CG  LYS A 110       2.229  13.121 -32.245  1.00  0.62           C  
ATOM   1516  CD  LYS A 110       0.981  13.212 -33.109  1.00  0.62           C  
ATOM   1517  CE  LYS A 110       0.149  11.972 -32.899  1.00  0.62           C  
ATOM   1518  NZ  LYS A 110      -1.117  11.971 -33.672  1.00  0.62           N  
ATOM   1519  H   LYS A 110       3.644  14.973 -29.742  1.00  0.62           H  
ATOM   1520  HA  LYS A 110       4.873  13.291 -31.853  1.00  0.62           H  
ATOM   1521 1HB  LYS A 110       2.542  15.192 -32.012  1.00  0.62           H  
ATOM   1522 2HB  LYS A 110       3.336  14.479 -33.412  1.00  0.62           H  
ATOM   1523 1HG  LYS A 110       2.801  12.252 -32.570  1.00  0.62           H  
ATOM   1524 2HG  LYS A 110       1.947  12.961 -31.212  1.00  0.62           H  
ATOM   1525 1HD  LYS A 110       0.396  14.089 -32.833  1.00  0.62           H  
ATOM   1526 2HD  LYS A 110       1.262  13.285 -34.158  1.00  0.62           H  
ATOM   1527 1HE  LYS A 110       0.732  11.094 -33.172  1.00  0.62           H  
ATOM   1528 2HE  LYS A 110      -0.086  11.916 -31.844  1.00  0.62           H  
ATOM   1529 1HZ  LYS A 110      -1.612  11.105 -33.416  1.00  0.62           H  
ATOM   1530 2HZ  LYS A 110      -1.684  12.758 -33.399  1.00  0.62           H  
ATOM   1531 3HZ  LYS A 110      -0.944  11.998 -34.654  1.00  0.62           H  
ATOM   1532  N   LYS A 111       5.078  16.455 -31.089  1.00  0.66           N  
ATOM   1533  CA  LYS A 111       5.738  17.748 -31.218  1.00  0.66           C  
ATOM   1534  C   LYS A 111       6.211  18.269 -29.865  1.00  0.66           C  
ATOM   1535  O   LYS A 111       5.430  18.346 -28.905  1.00  0.66           O  
ATOM   1536  CB  LYS A 111       4.765  18.762 -31.837  1.00  0.66           C  
ATOM   1537  CG  LYS A 111       5.332  20.155 -32.006  1.00  0.66           C  
ATOM   1538  CD  LYS A 111       6.338  20.169 -33.114  1.00  0.66           C  
ATOM   1539  CE  LYS A 111       6.965  21.523 -33.299  1.00  0.66           C  
ATOM   1540  NZ  LYS A 111       8.014  21.464 -34.322  1.00  0.66           N  
ATOM   1541  H   LYS A 111       4.338  16.368 -30.391  1.00  0.66           H  
ATOM   1542  HA  LYS A 111       6.614  17.638 -31.862  1.00  0.66           H  
ATOM   1543 1HB  LYS A 111       4.450  18.408 -32.816  1.00  0.66           H  
ATOM   1544 2HB  LYS A 111       3.871  18.833 -31.210  1.00  0.66           H  
ATOM   1545 1HG  LYS A 111       4.530  20.854 -32.238  1.00  0.66           H  
ATOM   1546 2HG  LYS A 111       5.815  20.473 -31.081  1.00  0.66           H  
ATOM   1547 1HD  LYS A 111       7.129  19.448 -32.890  1.00  0.66           H  
ATOM   1548 2HD  LYS A 111       5.860  19.871 -34.044  1.00  0.66           H  
ATOM   1549 1HE  LYS A 111       6.211  22.249 -33.596  1.00  0.66           H  
ATOM   1550 2HE  LYS A 111       7.412  21.838 -32.354  1.00  0.66           H  
ATOM   1551 1HZ  LYS A 111       8.454  22.360 -34.429  1.00  0.66           H  
ATOM   1552 2HZ  LYS A 111       8.707  20.765 -34.004  1.00  0.66           H  
ATOM   1553 3HZ  LYS A 111       7.624  21.170 -35.200  1.00  0.66           H  
ATOM   1554  N   VAL A 112       7.509  18.579 -29.779  1.00  0.71           N  
ATOM   1555  CA  VAL A 112       8.109  19.065 -28.536  1.00  0.71           C  
ATOM   1556  C   VAL A 112       9.002  20.310 -28.736  1.00  0.71           C  
ATOM   1557  O   VAL A 112       9.843  20.341 -29.631  1.00  0.71           O  
ATOM   1558  CB  VAL A 112       8.936  17.942 -27.871  1.00  0.71           C  
ATOM   1559  CG1 VAL A 112       9.498  18.454 -26.615  1.00  0.71           C  
ATOM   1560  CG2 VAL A 112       8.069  16.728 -27.605  1.00  0.71           C  
ATOM   1561  H   VAL A 112       8.096  18.466 -30.611  1.00  0.71           H  
ATOM   1562  HA  VAL A 112       7.305  19.340 -27.854  1.00  0.71           H  
ATOM   1563  HB  VAL A 112       9.766  17.661 -28.522  1.00  0.71           H  
ATOM   1564 1HG1 VAL A 112      10.071  17.711 -26.135  1.00  0.71           H  
ATOM   1565 2HG1 VAL A 112      10.122  19.294 -26.840  1.00  0.71           H  
ATOM   1566 3HG1 VAL A 112       8.685  18.756 -25.957  1.00  0.71           H  
ATOM   1567 1HG2 VAL A 112       8.649  15.955 -27.127  1.00  0.71           H  
ATOM   1568 2HG2 VAL A 112       7.247  17.015 -26.951  1.00  0.71           H  
ATOM   1569 3HG2 VAL A 112       7.680  16.343 -28.543  1.00  0.71           H  
ATOM   1570  N   SER A 113       8.856  21.322 -27.871  1.00  0.78           N  
ATOM   1571  CA  SER A 113       9.706  22.518 -27.950  1.00  0.78           C  
ATOM   1572  C   SER A 113      11.183  22.205 -27.820  1.00  0.78           C  
ATOM   1573  O   SER A 113      11.581  21.331 -27.040  1.00  0.78           O  
ATOM   1574  CB  SER A 113       9.378  23.494 -26.857  1.00  0.78           C  
ATOM   1575  OG  SER A 113       8.104  23.993 -27.003  1.00  0.78           O  
ATOM   1576  H   SER A 113       8.127  21.273 -27.158  1.00  0.78           H  
ATOM   1577  HA  SER A 113       9.538  22.993 -28.918  1.00  0.78           H  
ATOM   1578 1HB  SER A 113       9.466  22.994 -25.889  1.00  0.78           H  
ATOM   1579 2HB  SER A 113      10.097  24.311 -26.868  1.00  0.78           H  
ATOM   1580  HG  SER A 113       8.079  24.406 -27.876  1.00  0.78           H  
ATOM   1581  N   SER A 114      12.011  23.012 -28.488  1.00  0.86           N  
ATOM   1582  CA  SER A 114      13.449  22.797 -28.449  1.00  0.86           C  
ATOM   1583  C   SER A 114      14.052  22.860 -27.042  1.00  0.86           C  
ATOM   1584  O   SER A 114      14.995  22.132 -26.746  1.00  0.86           O  
ATOM   1585  CB  SER A 114      14.133  23.806 -29.352  1.00  0.86           C  
ATOM   1586  OG  SER A 114      13.976  25.114 -28.871  1.00  0.86           O  
ATOM   1587  H   SER A 114      11.632  23.734 -29.082  1.00  0.86           H  
ATOM   1588  HA  SER A 114      13.632  21.816 -28.861  1.00  0.86           H  
ATOM   1589 1HB  SER A 114      15.197  23.568 -29.425  1.00  0.86           H  
ATOM   1590 2HB  SER A 114      13.712  23.731 -30.352  1.00  0.86           H  
ATOM   1591  HG  SER A 114      14.608  25.209 -28.146  1.00  0.86           H  
ATOM   1592  N   SER A 115      13.424  23.598 -26.126  1.00  0.93           N  
ATOM   1593  CA  SER A 115      13.932  23.666 -24.755  1.00  0.93           C  
ATOM   1594  C   SER A 115      13.966  22.272 -24.127  1.00  0.93           C  
ATOM   1595  O   SER A 115      14.829  21.966 -23.302  1.00  0.93           O  
ATOM   1596  CB  SER A 115      13.068  24.571 -23.906  1.00  0.93           C  
ATOM   1597  OG  SER A 115      13.145  25.910 -24.319  1.00  0.93           O  
ATOM   1598  H   SER A 115      12.625  24.150 -26.398  1.00  0.93           H  
ATOM   1599  HA  SER A 115      14.952  24.058 -24.780  1.00  0.93           H  
ATOM   1600 1HB  SER A 115      12.040  24.229 -23.977  1.00  0.93           H  
ATOM   1601 2HB  SER A 115      13.366  24.488 -22.862  1.00  0.93           H  
ATOM   1602  HG  SER A 115      12.610  26.410 -23.684  1.00  0.93           H  
ATOM   1603  N   PHE A 116      12.985  21.443 -24.481  1.00  0.97           N  
ATOM   1604  CA  PHE A 116      12.915  20.090 -23.979  1.00  0.97           C  
ATOM   1605  C   PHE A 116      13.816  19.166 -24.788  1.00  0.97           C  
ATOM   1606  O   PHE A 116      14.530  18.339 -24.227  1.00  0.97           O  
ATOM   1607  CB  PHE A 116      11.486  19.547 -24.007  1.00  0.97           C  
ATOM   1608  CG  PHE A 116      10.556  20.055 -22.956  1.00  0.97           C  
ATOM   1609  CD1 PHE A 116      10.961  20.074 -21.637  1.00  0.97           C  
ATOM   1610  CD2 PHE A 116       9.254  20.454 -23.263  1.00  0.97           C  
ATOM   1611  CE1 PHE A 116      10.115  20.498 -20.643  1.00  0.97           C  
ATOM   1612  CE2 PHE A 116       8.400  20.867 -22.260  1.00  0.97           C  
ATOM   1613  CZ  PHE A 116       8.848  20.890 -20.944  1.00  0.97           C  
ATOM   1614  H   PHE A 116      12.315  21.730 -25.188  1.00  0.97           H  
ATOM   1615  HA  PHE A 116      13.265  20.087 -22.946  1.00  0.97           H  
ATOM   1616 1HB  PHE A 116      11.075  19.844 -24.941  1.00  0.97           H  
ATOM   1617 2HB  PHE A 116      11.495  18.460 -23.976  1.00  0.97           H  
ATOM   1618  HD1 PHE A 116      11.973  19.753 -21.389  1.00  0.97           H  
ATOM   1619  HD2 PHE A 116       8.907  20.431 -24.298  1.00  0.97           H  
ATOM   1620  HE1 PHE A 116      10.456  20.515 -19.608  1.00  0.97           H  
ATOM   1621  HE2 PHE A 116       7.382  21.176 -22.502  1.00  0.97           H  
ATOM   1622  HZ  PHE A 116       8.205  21.215 -20.143  1.00  0.97           H  
ATOM   1623  N   THR A 117      13.830  19.321 -26.116  1.00  0.98           N  
ATOM   1624  CA  THR A 117      14.603  18.375 -26.936  1.00  0.98           C  
ATOM   1625  C   THR A 117      16.113  18.547 -26.717  1.00  0.98           C  
ATOM   1626  O   THR A 117      16.888  17.606 -26.878  1.00  0.98           O  
ATOM   1627  CB  THR A 117      14.318  18.538 -28.433  1.00  0.98           C  
ATOM   1628  OG1 THR A 117      14.774  19.797 -28.876  1.00  0.98           O  
ATOM   1629  CG2 THR A 117      12.808  18.458 -28.677  1.00  0.98           C  
ATOM   1630  H   THR A 117      13.255  20.049 -26.543  1.00  0.98           H  
ATOM   1631  HA  THR A 117      14.331  17.359 -26.647  1.00  0.98           H  
ATOM   1632  HB  THR A 117      14.838  17.764 -28.987  1.00  0.98           H  
ATOM   1633  HG1 THR A 117      15.601  20.005 -28.424  1.00  0.98           H  
ATOM   1634 1HG2 THR A 117      12.609  18.591 -29.733  1.00  0.98           H  
ATOM   1635 2HG2 THR A 117      12.434  17.493 -28.351  1.00  0.98           H  
ATOM   1636 3HG2 THR A 117      12.309  19.238 -28.125  1.00  0.98           H  
ATOM   1637  N   GLU A 118      16.535  19.746 -26.309  1.00  0.95           N  
ATOM   1638  CA  GLU A 118      17.942  20.000 -26.004  1.00  0.95           C  
ATOM   1639  C   GLU A 118      18.427  19.188 -24.799  1.00  0.95           C  
ATOM   1640  O   GLU A 118      19.632  18.996 -24.621  1.00  0.95           O  
ATOM   1641  CB  GLU A 118      18.214  21.497 -25.775  1.00  0.95           C  
ATOM   1642  CG  GLU A 118      18.182  22.368 -27.057  1.00  0.95           C  
ATOM   1643  CD  GLU A 118      18.386  23.857 -26.808  1.00  0.95           C  
ATOM   1644  OE1 GLU A 118      18.489  24.255 -25.671  1.00  0.95           O  
ATOM   1645  OE2 GLU A 118      18.440  24.592 -27.769  1.00  0.95           O  
ATOM   1646  H   GLU A 118      15.866  20.511 -26.232  1.00  0.95           H  
ATOM   1647  HA  GLU A 118      18.532  19.690 -26.867  1.00  0.95           H  
ATOM   1648 1HB  GLU A 118      17.460  21.895 -25.089  1.00  0.95           H  
ATOM   1649 2HB  GLU A 118      19.187  21.624 -25.302  1.00  0.95           H  
ATOM   1650 1HG  GLU A 118      18.982  22.024 -27.711  1.00  0.95           H  
ATOM   1651 2HG  GLU A 118      17.252  22.213 -27.585  1.00  0.95           H  
ATOM   1652  N   ASP A 119      17.509  18.762 -23.929  1.00  0.89           N  
ATOM   1653  CA  ASP A 119      17.890  18.005 -22.752  1.00  0.89           C  
ATOM   1654  C   ASP A 119      17.876  16.506 -23.049  1.00  0.89           C  
ATOM   1655  O   ASP A 119      16.827  15.865 -23.100  1.00  0.89           O  
ATOM   1656  CB  ASP A 119      16.986  18.361 -21.571  1.00  0.89           C  
ATOM   1657  CG  ASP A 119      17.378  17.671 -20.242  1.00  0.89           C  
ATOM   1658  OD1 ASP A 119      17.849  16.535 -20.236  1.00  0.89           O  
ATOM   1659  OD2 ASP A 119      17.229  18.309 -19.230  1.00  0.89           O  
ATOM   1660  H   ASP A 119      16.517  18.907 -24.110  1.00  0.89           H  
ATOM   1661  HA  ASP A 119      18.908  18.283 -22.482  1.00  0.89           H  
ATOM   1662 1HB  ASP A 119      16.997  19.443 -21.422  1.00  0.89           H  
ATOM   1663 2HB  ASP A 119      15.956  18.081 -21.818  1.00  0.89           H  
ATOM   1664  N   SER A 120      19.061  15.932 -23.198  1.00  0.82           N  
ATOM   1665  CA  SER A 120      19.212  14.527 -23.570  1.00  0.82           C  
ATOM   1666  C   SER A 120      18.991  13.561 -22.401  1.00  0.82           C  
ATOM   1667  O   SER A 120      19.118  12.350 -22.571  1.00  0.82           O  
ATOM   1668  CB  SER A 120      20.579  14.286 -24.165  1.00  0.82           C  
ATOM   1669  OG  SER A 120      21.587  14.485 -23.208  1.00  0.82           O  
ATOM   1670  H   SER A 120      19.886  16.509 -23.104  1.00  0.82           H  
ATOM   1671  HA  SER A 120      18.466  14.301 -24.334  1.00  0.82           H  
ATOM   1672 1HB  SER A 120      20.628  13.262 -24.546  1.00  0.82           H  
ATOM   1673 2HB  SER A 120      20.734  14.957 -25.010  1.00  0.82           H  
ATOM   1674  HG  SER A 120      21.322  13.961 -22.440  1.00  0.82           H  
ATOM   1675  N   THR A 121      18.755  14.092 -21.202  1.00  0.75           N  
ATOM   1676  CA  THR A 121      18.558  13.257 -20.030  1.00  0.75           C  
ATOM   1677  C   THR A 121      17.068  13.091 -19.694  1.00  0.75           C  
ATOM   1678  O   THR A 121      16.633  12.003 -19.322  1.00  0.75           O  
ATOM   1679  CB  THR A 121      19.330  13.810 -18.838  1.00  0.75           C  
ATOM   1680  OG1 THR A 121      20.732  13.864 -19.154  1.00  0.75           O  
ATOM   1681  CG2 THR A 121      19.120  12.922 -17.660  1.00  0.75           C  
ATOM   1682  H   THR A 121      18.631  15.103 -21.094  1.00  0.75           H  
ATOM   1683  HA  THR A 121      18.957  12.267 -20.245  1.00  0.75           H  
ATOM   1684  HB  THR A 121      18.973  14.814 -18.613  1.00  0.75           H  
ATOM   1685  HG1 THR A 121      21.226  14.109 -18.371  1.00  0.75           H  
ATOM   1686 1HG2 THR A 121      19.651  13.293 -16.796  1.00  0.75           H  
ATOM   1687 2HG2 THR A 121      18.083  12.914 -17.470  1.00  0.75           H  
ATOM   1688 3HG2 THR A 121      19.465  11.916 -17.890  1.00  0.75           H  
ATOM   1689  N   ILE A 122      16.287  14.163 -19.800  1.00  0.70           N  
ATOM   1690  CA  ILE A 122      14.860  14.049 -19.477  1.00  0.70           C  
ATOM   1691  C   ILE A 122      14.065  13.478 -20.656  1.00  0.70           C  
ATOM   1692  O   ILE A 122      14.045  14.046 -21.745  1.00  0.70           O  
ATOM   1693  CB  ILE A 122      14.258  15.411 -19.058  1.00  0.70           C  
ATOM   1694  CG1 ILE A 122      14.921  15.921 -17.824  1.00  0.70           C  
ATOM   1695  CG2 ILE A 122      12.792  15.292 -18.802  1.00  0.70           C  
ATOM   1696  CD1 ILE A 122      14.563  17.347 -17.483  1.00  0.70           C  
ATOM   1697  H   ILE A 122      16.704  15.056 -20.085  1.00  0.70           H  
ATOM   1698  HA  ILE A 122      14.743  13.361 -18.648  1.00  0.70           H  
ATOM   1699  HB  ILE A 122      14.434  16.143 -19.849  1.00  0.70           H  
ATOM   1700 1HG1 ILE A 122      14.626  15.307 -16.988  1.00  0.70           H  
ATOM   1701 2HG1 ILE A 122      15.997  15.855 -17.965  1.00  0.70           H  
ATOM   1702 1HG2 ILE A 122      12.383  16.258 -18.507  1.00  0.70           H  
ATOM   1703 2HG2 ILE A 122      12.313  14.976 -19.699  1.00  0.70           H  
ATOM   1704 3HG2 ILE A 122      12.622  14.565 -18.003  1.00  0.70           H  
ATOM   1705 1HD1 ILE A 122      15.083  17.648 -16.575  1.00  0.70           H  
ATOM   1706 2HD1 ILE A 122      14.864  18.000 -18.304  1.00  0.70           H  
ATOM   1707 3HD1 ILE A 122      13.489  17.433 -17.325  1.00  0.70           H  
ATOM   1708  N   ASP A 123      13.367  12.363 -20.421  1.00  0.66           N  
ATOM   1709  CA  ASP A 123      12.585  11.685 -21.462  1.00  0.66           C  
ATOM   1710  C   ASP A 123      11.107  12.068 -21.383  1.00  0.66           C  
ATOM   1711  O   ASP A 123      10.264  11.522 -22.105  1.00  0.66           O  
ATOM   1712  CB  ASP A 123      12.688  10.176 -21.284  1.00  0.66           C  
ATOM   1713  CG  ASP A 123      14.101   9.610 -21.457  1.00  0.66           C  
ATOM   1714  OD1 ASP A 123      14.781   9.947 -22.414  1.00  0.66           O  
ATOM   1715  OD2 ASP A 123      14.496   8.819 -20.612  1.00  0.66           O  
ATOM   1716  H   ASP A 123      13.408  11.943 -19.493  1.00  0.66           H  
ATOM   1717  HA  ASP A 123      12.974  11.970 -22.441  1.00  0.66           H  
ATOM   1718 1HB  ASP A 123      12.337   9.920 -20.284  1.00  0.66           H  
ATOM   1719 2HB  ASP A 123      12.025   9.681 -22.003  1.00  0.66           H  
ATOM   1720  N   GLY A 124      10.803  12.996 -20.493  1.00  0.63           N  
ATOM   1721  CA  GLY A 124       9.443  13.460 -20.269  1.00  0.63           C  
ATOM   1722  C   GLY A 124       9.211  13.929 -18.834  1.00  0.63           C  
ATOM   1723  O   GLY A 124      10.156  14.085 -18.051  1.00  0.63           O  
ATOM   1724  H   GLY A 124      11.554  13.384 -19.947  1.00  0.63           H  
ATOM   1725 1HA  GLY A 124       9.200  14.262 -20.968  1.00  0.63           H  
ATOM   1726 2HA  GLY A 124       8.768  12.645 -20.477  1.00  0.63           H  
ATOM   1727  N   LEU A 125       7.948  14.193 -18.524  1.00  0.62           N  
ATOM   1728  CA  LEU A 125       7.555  14.692 -17.209  1.00  0.62           C  
ATOM   1729  C   LEU A 125       6.431  13.877 -16.570  1.00  0.62           C  
ATOM   1730  O   LEU A 125       5.540  13.393 -17.265  1.00  0.62           O  
ATOM   1731  CB  LEU A 125       7.171  16.179 -17.311  1.00  0.62           C  
ATOM   1732  CG  LEU A 125       8.387  17.119 -17.618  1.00  0.62           C  
ATOM   1733  CD1 LEU A 125       8.460  17.458 -19.090  1.00  0.62           C  
ATOM   1734  CD2 LEU A 125       8.294  18.362 -16.754  1.00  0.62           C  
ATOM   1735  H   LEU A 125       7.242  13.987 -19.233  1.00  0.62           H  
ATOM   1736  HA  LEU A 125       8.417  14.624 -16.549  1.00  0.62           H  
ATOM   1737 1HB  LEU A 125       6.430  16.303 -18.100  1.00  0.62           H  
ATOM   1738 2HB  LEU A 125       6.732  16.493 -16.359  1.00  0.62           H  
ATOM   1739  HG  LEU A 125       9.292  16.589 -17.384  1.00  0.62           H  
ATOM   1740 1HD1 LEU A 125       9.331  18.079 -19.268  1.00  0.62           H  
ATOM   1741 2HD1 LEU A 125       8.540  16.555 -19.679  1.00  0.62           H  
ATOM   1742 3HD1 LEU A 125       7.571  18.001 -19.374  1.00  0.62           H  
ATOM   1743 1HD2 LEU A 125       9.157  19.005 -16.939  1.00  0.62           H  
ATOM   1744 2HD2 LEU A 125       7.386  18.903 -16.983  1.00  0.62           H  
ATOM   1745 3HD2 LEU A 125       8.283  18.068 -15.698  1.00  0.62           H  
ATOM   1746  N   LEU A 126       6.454  13.745 -15.233  1.00  0.62           N  
ATOM   1747  CA  LEU A 126       5.367  13.047 -14.507  1.00  0.62           C  
ATOM   1748  C   LEU A 126       4.540  14.002 -13.650  1.00  0.62           C  
ATOM   1749  O   LEU A 126       4.954  14.333 -12.536  1.00  0.62           O  
ATOM   1750  CB  LEU A 126       5.954  11.978 -13.551  1.00  0.62           C  
ATOM   1751  CG  LEU A 126       4.967  11.165 -12.646  1.00  0.62           C  
ATOM   1752  CD1 LEU A 126       4.107  10.275 -13.473  1.00  0.62           C  
ATOM   1753  CD2 LEU A 126       5.749  10.373 -11.629  1.00  0.62           C  
ATOM   1754  H   LEU A 126       7.221  14.188 -14.720  1.00  0.62           H  
ATOM   1755  HA  LEU A 126       4.706  12.575 -15.229  1.00  0.62           H  
ATOM   1756 1HB  LEU A 126       6.500  11.253 -14.156  1.00  0.62           H  
ATOM   1757 2HB  LEU A 126       6.664  12.456 -12.896  1.00  0.62           H  
ATOM   1758  HG  LEU A 126       4.309  11.863 -12.121  1.00  0.62           H  
ATOM   1759 1HD1 LEU A 126       3.443   9.739 -12.836  1.00  0.62           H  
ATOM   1760 2HD1 LEU A 126       3.536  10.878 -14.173  1.00  0.62           H  
ATOM   1761 3HD1 LEU A 126       4.732   9.564 -14.008  1.00  0.62           H  
ATOM   1762 1HD2 LEU A 126       5.053   9.835 -10.988  1.00  0.62           H  
ATOM   1763 2HD2 LEU A 126       6.408   9.669 -12.135  1.00  0.62           H  
ATOM   1764 3HD2 LEU A 126       6.338  11.055 -11.025  1.00  0.62           H  
ATOM   1765  N   GLY A 127       3.357  14.400 -14.124  1.00  0.62           N  
ATOM   1766  CA  GLY A 127       2.524  15.329 -13.369  1.00  0.62           C  
ATOM   1767  C   GLY A 127       2.001  14.742 -12.057  1.00  0.62           C  
ATOM   1768  O   GLY A 127       1.483  13.616 -12.011  1.00  0.62           O  
ATOM   1769  H   GLY A 127       3.062  14.144 -15.062  1.00  0.62           H  
ATOM   1770 1HA  GLY A 127       3.094  16.235 -13.161  1.00  0.62           H  
ATOM   1771 2HA  GLY A 127       1.686  15.634 -13.989  1.00  0.62           H  
ATOM   1772  N   LEU A 128       2.120  15.538 -10.996  1.00  0.63           N  
ATOM   1773  CA  LEU A 128       1.698  15.176  -9.651  1.00  0.63           C  
ATOM   1774  C   LEU A 128       0.761  16.231  -9.013  1.00  0.63           C  
ATOM   1775  O   LEU A 128       0.571  16.253  -7.788  1.00  0.63           O  
ATOM   1776  CB  LEU A 128       2.962  14.949  -8.815  1.00  0.63           C  
ATOM   1777  CG  LEU A 128       3.854  13.757  -9.271  1.00  0.63           C  
ATOM   1778  CD1 LEU A 128       5.123  13.820  -8.549  1.00  0.63           C  
ATOM   1779  CD2 LEU A 128       3.165  12.430  -9.004  1.00  0.63           C  
ATOM   1780  H   LEU A 128       2.559  16.447 -11.139  1.00  0.63           H  
ATOM   1781  HA  LEU A 128       1.152  14.237  -9.710  1.00  0.63           H  
ATOM   1782 1HB  LEU A 128       3.576  15.833  -8.886  1.00  0.63           H  
ATOM   1783 2HB  LEU A 128       2.682  14.793  -7.773  1.00  0.63           H  
ATOM   1784  HG  LEU A 128       4.063  13.846 -10.322  1.00  0.63           H  
ATOM   1785 1HD1 LEU A 128       5.761  13.001  -8.866  1.00  0.63           H  
ATOM   1786 2HD1 LEU A 128       5.610  14.773  -8.749  1.00  0.63           H  
ATOM   1787 3HD1 LEU A 128       4.905  13.734  -7.502  1.00  0.63           H  
ATOM   1788 1HD2 LEU A 128       3.812  11.618  -9.333  1.00  0.63           H  
ATOM   1789 2HD2 LEU A 128       2.973  12.331  -7.938  1.00  0.63           H  
ATOM   1790 3HD2 LEU A 128       2.228  12.394  -9.555  1.00  0.63           H  
ATOM   1791  N   ALA A 129       0.212  17.120  -9.850  1.00  0.63           N  
ATOM   1792  CA  ALA A 129      -0.725  18.177  -9.442  1.00  0.63           C  
ATOM   1793  C   ALA A 129      -2.140  17.607  -9.364  1.00  0.63           C  
ATOM   1794  O   ALA A 129      -2.322  16.378  -9.407  1.00  0.63           O  
ATOM   1795  CB  ALA A 129      -0.668  19.364 -10.376  1.00  0.63           C  
ATOM   1796  H   ALA A 129       0.452  17.081 -10.842  1.00  0.63           H  
ATOM   1797  HA  ALA A 129      -0.441  18.519  -8.453  1.00  0.63           H  
ATOM   1798 1HB  ALA A 129      -1.346  20.141 -10.038  1.00  0.63           H  
ATOM   1799 2HB  ALA A 129       0.326  19.751 -10.405  1.00  0.63           H  
ATOM   1800 3HB  ALA A 129      -0.948  19.053 -11.354  1.00  0.63           H  
ATOM   1801  N   PHE A 130      -3.146  18.467  -9.164  1.00  0.64           N  
ATOM   1802  CA  PHE A 130      -4.498  17.952  -9.018  1.00  0.64           C  
ATOM   1803  C   PHE A 130      -5.089  17.745 -10.415  1.00  0.64           C  
ATOM   1804  O   PHE A 130      -4.870  18.554 -11.326  1.00  0.64           O  
ATOM   1805  CB  PHE A 130      -5.358  18.926  -8.219  1.00  0.64           C  
ATOM   1806  CG  PHE A 130      -4.894  19.106  -6.780  1.00  0.64           C  
ATOM   1807  CD1 PHE A 130      -4.200  20.252  -6.414  1.00  0.64           C  
ATOM   1808  CD2 PHE A 130      -5.126  18.145  -5.807  1.00  0.64           C  
ATOM   1809  CE1 PHE A 130      -3.772  20.439  -5.139  1.00  0.64           C  
ATOM   1810  CE2 PHE A 130      -4.683  18.341  -4.510  1.00  0.64           C  
ATOM   1811  CZ  PHE A 130      -4.012  19.494  -4.187  1.00  0.64           C  
ATOM   1812  H   PHE A 130      -3.012  19.479  -9.144  1.00  0.64           H  
ATOM   1813  HA  PHE A 130      -4.469  16.989  -8.502  1.00  0.64           H  
ATOM   1814 1HB  PHE A 130      -5.369  19.886  -8.702  1.00  0.64           H  
ATOM   1815 2HB  PHE A 130      -6.383  18.560  -8.198  1.00  0.64           H  
ATOM   1816  HD1 PHE A 130      -4.001  21.011  -7.155  1.00  0.64           H  
ATOM   1817  HD2 PHE A 130      -5.662  17.227  -6.076  1.00  0.64           H  
ATOM   1818  HE1 PHE A 130      -3.245  21.341  -4.883  1.00  0.64           H  
ATOM   1819  HE2 PHE A 130      -4.865  17.585  -3.746  1.00  0.64           H  
ATOM   1820  HZ  PHE A 130      -3.669  19.655  -3.176  1.00  0.64           H  
ATOM   1821  N   SER A 131      -5.910  16.716 -10.567  1.00  0.64           N  
ATOM   1822  CA  SER A 131      -6.490  16.330 -11.860  1.00  0.64           C  
ATOM   1823  C   SER A 131      -7.221  17.402 -12.659  1.00  0.64           C  
ATOM   1824  O   SER A 131      -7.314  17.292 -13.880  1.00  0.64           O  
ATOM   1825  CB  SER A 131      -7.432  15.188 -11.622  1.00  0.64           C  
ATOM   1826  OG  SER A 131      -6.730  14.065 -11.109  1.00  0.64           O  
ATOM   1827  H   SER A 131      -6.064  16.088  -9.760  1.00  0.64           H  
ATOM   1828  HA  SER A 131      -5.687  15.992 -12.502  1.00  0.64           H  
ATOM   1829 1HB  SER A 131      -8.206  15.489 -10.921  1.00  0.64           H  
ATOM   1830 2HB  SER A 131      -7.921  14.923 -12.561  1.00  0.64           H  
ATOM   1831  HG  SER A 131      -6.498  14.304 -10.178  1.00  0.64           H  
ATOM   1832  N   THR A 132      -7.696  18.459 -12.023  1.00  0.64           N  
ATOM   1833  CA  THR A 132      -8.446  19.468 -12.764  1.00  0.64           C  
ATOM   1834  C   THR A 132      -7.588  20.248 -13.783  1.00  0.64           C  
ATOM   1835  O   THR A 132      -8.136  20.869 -14.699  1.00  0.64           O  
ATOM   1836  CB  THR A 132      -9.122  20.458 -11.806  1.00  0.64           C  
ATOM   1837  OG1 THR A 132      -8.137  21.142 -11.046  1.00  0.64           O  
ATOM   1838  CG2 THR A 132     -10.037  19.711 -10.859  1.00  0.64           C  
ATOM   1839  H   THR A 132      -7.561  18.541 -11.026  1.00  0.64           H  
ATOM   1840  HA  THR A 132      -9.233  18.956 -13.319  1.00  0.64           H  
ATOM   1841  HB  THR A 132      -9.698  21.182 -12.381  1.00  0.64           H  
ATOM   1842  HG1 THR A 132      -8.558  21.861 -10.563  1.00  0.64           H  
ATOM   1843 1HG2 THR A 132     -10.513  20.419 -10.179  1.00  0.64           H  
ATOM   1844 2HG2 THR A 132     -10.800  19.184 -11.432  1.00  0.64           H  
ATOM   1845 3HG2 THR A 132      -9.453  18.992 -10.283  1.00  0.64           H  
ATOM   1846  N   LEU A 133      -6.251  20.184 -13.660  1.00  0.64           N  
ATOM   1847  CA  LEU A 133      -5.358  20.872 -14.604  1.00  0.64           C  
ATOM   1848  C   LEU A 133      -5.031  20.004 -15.806  1.00  0.64           C  
ATOM   1849  O   LEU A 133      -4.315  20.439 -16.707  1.00  0.64           O  
ATOM   1850  CB  LEU A 133      -3.984  21.160 -14.014  1.00  0.64           C  
ATOM   1851  CG  LEU A 133      -3.866  21.982 -12.873  1.00  0.64           C  
ATOM   1852  CD1 LEU A 133      -2.437  21.953 -12.449  1.00  0.64           C  
ATOM   1853  CD2 LEU A 133      -4.287  23.363 -13.188  1.00  0.64           C  
ATOM   1854  H   LEU A 133      -5.850  19.648 -12.888  1.00  0.64           H  
ATOM   1855  HA  LEU A 133      -5.837  21.789 -14.942  1.00  0.64           H  
ATOM   1856 1HB  LEU A 133      -3.548  20.256 -13.765  1.00  0.64           H  
ATOM   1857 2HB  LEU A 133      -3.373  21.613 -14.790  1.00  0.64           H  
ATOM   1858  HG  LEU A 133      -4.458  21.569 -12.079  1.00  0.64           H  
ATOM   1859 1HD1 LEU A 133      -2.315  22.544 -11.567  1.00  0.64           H  
ATOM   1860 2HD1 LEU A 133      -2.153  20.934 -12.237  1.00  0.64           H  
ATOM   1861 3HD1 LEU A 133      -1.806  22.343 -13.241  1.00  0.64           H  
ATOM   1862 1HD2 LEU A 133      -4.155  23.956 -12.309  1.00  0.64           H  
ATOM   1863 2HD2 LEU A 133      -3.667  23.761 -13.988  1.00  0.64           H  
ATOM   1864 3HD2 LEU A 133      -5.332  23.377 -13.492  1.00  0.64           H  
ATOM   1865  N   ASN A 134      -5.489  18.758 -15.799  1.00  0.64           N  
ATOM   1866  CA  ASN A 134      -5.129  17.822 -16.854  1.00  0.64           C  
ATOM   1867  C   ASN A 134      -5.578  18.349 -18.211  1.00  0.64           C  
ATOM   1868  O   ASN A 134      -6.744  18.724 -18.401  1.00  0.64           O  
ATOM   1869  CB  ASN A 134      -5.685  16.455 -16.501  1.00  0.64           C  
ATOM   1870  CG  ASN A 134      -5.309  15.390 -17.421  1.00  0.64           C  
ATOM   1871  OD1 ASN A 134      -5.975  15.230 -18.465  1.00  0.64           O  
ATOM   1872  ND2 ASN A 134      -4.280  14.642 -17.084  1.00  0.64           N  
ATOM   1873  H   ASN A 134      -6.108  18.431 -15.055  1.00  0.64           H  
ATOM   1874  HA  ASN A 134      -4.039  17.737 -16.896  1.00  0.64           H  
ATOM   1875 1HB  ASN A 134      -5.324  16.175 -15.509  1.00  0.64           H  
ATOM   1876 2HB  ASN A 134      -6.742  16.503 -16.427  1.00  0.64           H  
ATOM   1877 1HD2 ASN A 134      -3.959  13.917 -17.681  1.00  0.64           H  
ATOM   1878 2HD2 ASN A 134      -3.735  14.836 -16.247  1.00  0.64           H  
ATOM   1879  N   THR A 135      -4.649  18.354 -19.173  1.00  0.65           N  
ATOM   1880  CA  THR A 135      -4.906  18.917 -20.491  1.00  0.65           C  
ATOM   1881  C   THR A 135      -5.429  17.920 -21.516  1.00  0.65           C  
ATOM   1882  O   THR A 135      -5.555  18.261 -22.694  1.00  0.65           O  
ATOM   1883  CB  THR A 135      -3.642  19.561 -21.071  1.00  0.65           C  
ATOM   1884  OG1 THR A 135      -2.635  18.561 -21.272  1.00  0.65           O  
ATOM   1885  CG2 THR A 135      -3.099  20.614 -20.113  1.00  0.65           C  
ATOM   1886  H   THR A 135      -3.696  18.011 -18.974  1.00  0.65           H  
ATOM   1887  HA  THR A 135      -5.657  19.697 -20.376  1.00  0.65           H  
ATOM   1888  HB  THR A 135      -3.883  20.024 -22.022  1.00  0.65           H  
ATOM   1889  HG1 THR A 135      -2.408  18.154 -20.404  1.00  0.65           H  
ATOM   1890 1HG2 THR A 135      -2.202  21.062 -20.539  1.00  0.65           H  
ATOM   1891 2HG2 THR A 135      -3.852  21.383 -19.952  1.00  0.65           H  
ATOM   1892 3HG2 THR A 135      -2.853  20.141 -19.159  1.00  0.65           H  
ATOM   1893  N   VAL A 136      -5.697  16.686 -21.106  1.00  0.67           N  
ATOM   1894  CA  VAL A 136      -6.206  15.725 -22.063  1.00  0.67           C  
ATOM   1895  C   VAL A 136      -7.649  16.047 -22.385  1.00  0.67           C  
ATOM   1896  O   VAL A 136      -8.446  16.301 -21.481  1.00  0.67           O  
ATOM   1897  CB  VAL A 136      -6.120  14.300 -21.538  1.00  0.67           C  
ATOM   1898  CG1 VAL A 136      -6.766  13.377 -22.519  1.00  0.67           C  
ATOM   1899  CG2 VAL A 136      -4.685  13.926 -21.321  1.00  0.67           C  
ATOM   1900  H   VAL A 136      -5.589  16.403 -20.131  1.00  0.67           H  
ATOM   1901  HA  VAL A 136      -5.612  15.793 -22.972  1.00  0.67           H  
ATOM   1902  HB  VAL A 136      -6.664  14.225 -20.612  1.00  0.67           H  
ATOM   1903 1HG1 VAL A 136      -6.712  12.359 -22.155  1.00  0.67           H  
ATOM   1904 2HG1 VAL A 136      -7.803  13.642 -22.656  1.00  0.67           H  
ATOM   1905 3HG1 VAL A 136      -6.259  13.460 -23.462  1.00  0.67           H  
ATOM   1906 1HG2 VAL A 136      -4.615  12.912 -20.948  1.00  0.67           H  
ATOM   1907 2HG2 VAL A 136      -4.148  13.999 -22.253  1.00  0.67           H  
ATOM   1908 3HG2 VAL A 136      -4.234  14.611 -20.593  1.00  0.67           H  
ATOM   1909  N   SER A 137      -7.990  16.040 -23.664  1.00  0.68           N  
ATOM   1910  CA  SER A 137      -9.353  16.346 -24.043  1.00  0.68           C  
ATOM   1911  C   SER A 137      -9.778  15.608 -25.311  1.00  0.68           C  
ATOM   1912  O   SER A 137      -8.927  15.127 -26.047  1.00  0.68           O  
ATOM   1913  CB  SER A 137      -9.445  17.844 -24.265  1.00  0.68           C  
ATOM   1914  OG  SER A 137      -8.670  18.236 -25.368  1.00  0.68           O  
ATOM   1915  H   SER A 137      -7.271  15.851 -24.359  1.00  0.68           H  
ATOM   1916  HA  SER A 137      -9.986  16.067 -23.211  1.00  0.68           H  
ATOM   1917 1HB  SER A 137     -10.468  18.150 -24.411  1.00  0.68           H  
ATOM   1918 2HB  SER A 137      -9.082  18.352 -23.372  1.00  0.68           H  
ATOM   1919  HG  SER A 137      -7.801  17.829 -25.245  1.00  0.68           H  
ATOM   1920  N   PRO A 138     -11.091  15.439 -25.552  1.00  0.69           N  
ATOM   1921  CA  PRO A 138     -12.274  15.794 -24.761  1.00  0.69           C  
ATOM   1922  C   PRO A 138     -12.429  15.128 -23.385  1.00  0.69           C  
ATOM   1923  O   PRO A 138     -13.076  15.706 -22.512  1.00  0.69           O  
ATOM   1924  CB  PRO A 138     -13.419  15.360 -25.688  1.00  0.69           C  
ATOM   1925  CG  PRO A 138     -12.810  14.349 -26.622  1.00  0.69           C  
ATOM   1926  CD  PRO A 138     -11.407  14.835 -26.835  1.00  0.69           C  
ATOM   1927  HA  PRO A 138     -12.313  16.884 -24.648  1.00  0.69           H  
ATOM   1928 1HB  PRO A 138     -14.239  14.936 -25.089  1.00  0.69           H  
ATOM   1929 2HB  PRO A 138     -13.827  16.235 -26.216  1.00  0.69           H  
ATOM   1930 1HG  PRO A 138     -12.850  13.354 -26.162  1.00  0.69           H  
ATOM   1931 2HG  PRO A 138     -13.385  14.292 -27.556  1.00  0.69           H  
ATOM   1932 1HD  PRO A 138     -10.725  14.013 -27.052  1.00  0.69           H  
ATOM   1933 2HD  PRO A 138     -11.377  15.601 -27.622  1.00  0.69           H  
ATOM   1934  N   THR A 139     -11.803  13.969 -23.144  1.00  0.70           N  
ATOM   1935  CA  THR A 139     -11.950  13.361 -21.821  1.00  0.70           C  
ATOM   1936  C   THR A 139     -10.780  13.684 -20.891  1.00  0.70           C  
ATOM   1937  O   THR A 139      -9.659  13.228 -21.120  1.00  0.70           O  
ATOM   1938  CB  THR A 139     -12.045  11.832 -21.930  1.00  0.70           C  
ATOM   1939  OG1 THR A 139     -13.179  11.471 -22.728  1.00  0.70           O  
ATOM   1940  CG2 THR A 139     -12.197  11.228 -20.538  1.00  0.70           C  
ATOM   1941  H   THR A 139     -11.290  13.460 -23.866  1.00  0.70           H  
ATOM   1942  HA  THR A 139     -12.863  13.738 -21.362  1.00  0.70           H  
ATOM   1943  HB  THR A 139     -11.141  11.444 -22.403  1.00  0.70           H  
ATOM   1944  HG1 THR A 139     -12.978  11.665 -23.654  1.00  0.70           H  
ATOM   1945 1HG2 THR A 139     -12.262  10.145 -20.617  1.00  0.70           H  
ATOM   1946 2HG2 THR A 139     -11.338  11.495 -19.923  1.00  0.70           H  
ATOM   1947 3HG2 THR A 139     -13.102  11.614 -20.073  1.00  0.70           H  
ATOM   1948  N   GLN A 140     -11.061  14.406 -19.802  1.00  0.69           N  
ATOM   1949  CA  GLN A 140     -10.018  14.801 -18.848  1.00  0.69           C  
ATOM   1950  C   GLN A 140      -9.569  13.586 -18.044  1.00  0.69           C  
ATOM   1951  O   GLN A 140     -10.410  12.797 -17.610  1.00  0.69           O  
ATOM   1952  CB  GLN A 140     -10.509  15.924 -17.918  1.00  0.69           C  
ATOM   1953  CG  GLN A 140      -9.406  16.480 -17.055  1.00  0.69           C  
ATOM   1954  CD  GLN A 140      -9.765  17.718 -16.234  1.00  0.69           C  
ATOM   1955  OE1 GLN A 140     -10.679  17.714 -15.389  1.00  0.69           O  
ATOM   1956  NE2 GLN A 140      -9.021  18.798 -16.498  1.00  0.69           N  
ATOM   1957  H   GLN A 140     -12.009  14.727 -19.665  1.00  0.69           H  
ATOM   1958  HA  GLN A 140      -9.154  15.168 -19.401  1.00  0.69           H  
ATOM   1959 1HB  GLN A 140     -10.918  16.740 -18.515  1.00  0.69           H  
ATOM   1960 2HB  GLN A 140     -11.299  15.550 -17.271  1.00  0.69           H  
ATOM   1961 1HG  GLN A 140      -9.068  15.706 -16.361  1.00  0.69           H  
ATOM   1962 2HG  GLN A 140      -8.591  16.759 -17.725  1.00  0.69           H  
ATOM   1963 1HE2 GLN A 140      -9.136  19.673 -15.986  1.00  0.69           H  
ATOM   1964 2HE2 GLN A 140      -8.292  18.757 -17.220  1.00  0.69           H  
ATOM   1965  N   GLN A 141      -8.257  13.431 -17.843  1.00  0.67           N  
ATOM   1966  CA  GLN A 141      -7.730  12.277 -17.113  1.00  0.67           C  
ATOM   1967  C   GLN A 141      -7.282  12.649 -15.698  1.00  0.67           C  
ATOM   1968  O   GLN A 141      -7.064  13.818 -15.389  1.00  0.67           O  
ATOM   1969  CB  GLN A 141      -6.537  11.703 -17.863  1.00  0.67           C  
ATOM   1970  CG  GLN A 141      -6.804  11.343 -19.350  1.00  0.67           C  
ATOM   1971  CD  GLN A 141      -7.729  10.191 -19.632  1.00  0.67           C  
ATOM   1972  OE1 GLN A 141      -7.510   9.066 -19.170  1.00  0.67           O  
ATOM   1973  NE2 GLN A 141      -8.754  10.439 -20.427  1.00  0.67           N  
ATOM   1974  H   GLN A 141      -7.595  14.116 -18.210  1.00  0.67           H  
ATOM   1975  HA  GLN A 141      -8.511  11.522 -17.039  1.00  0.67           H  
ATOM   1976 1HB  GLN A 141      -5.725  12.416 -17.848  1.00  0.67           H  
ATOM   1977 2HB  GLN A 141      -6.186  10.806 -17.354  1.00  0.67           H  
ATOM   1978 1HG  GLN A 141      -7.288  12.208 -19.779  1.00  0.67           H  
ATOM   1979 2HG  GLN A 141      -5.869  11.169 -19.858  1.00  0.67           H  
ATOM   1980 1HE2 GLN A 141      -9.377   9.695 -20.669  1.00  0.67           H  
ATOM   1981 2HE2 GLN A 141      -8.905  11.387 -20.796  1.00  0.67           H  
ATOM   1982  N   LYS A 142      -7.123  11.639 -14.847  1.00  0.65           N  
ATOM   1983  CA  LYS A 142      -6.602  11.842 -13.496  1.00  0.65           C  
ATOM   1984  C   LYS A 142      -5.069  11.792 -13.453  1.00  0.65           C  
ATOM   1985  O   LYS A 142      -4.445  11.098 -14.272  1.00  0.65           O  
ATOM   1986  CB  LYS A 142      -7.206  10.818 -12.542  1.00  0.65           C  
ATOM   1987  CG  LYS A 142      -8.704  10.973 -12.316  1.00  0.65           C  
ATOM   1988  CD  LYS A 142      -9.218   9.924 -11.336  1.00  0.65           C  
ATOM   1989  CE  LYS A 142     -10.712  10.065 -11.084  1.00  0.65           C  
ATOM   1990  NZ  LYS A 142     -11.211   9.021 -10.149  1.00  0.65           N  
ATOM   1991  H   LYS A 142      -7.355  10.705 -15.147  1.00  0.65           H  
ATOM   1992  HA  LYS A 142      -6.904  12.828 -13.171  1.00  0.65           H  
ATOM   1993 1HB  LYS A 142      -7.040   9.822 -12.933  1.00  0.65           H  
ATOM   1994 2HB  LYS A 142      -6.702  10.879 -11.572  1.00  0.65           H  
ATOM   1995 1HG  LYS A 142      -8.900  11.968 -11.907  1.00  0.65           H  
ATOM   1996 2HG  LYS A 142      -9.232  10.876 -13.264  1.00  0.65           H  
ATOM   1997 1HD  LYS A 142      -9.021   8.929 -11.740  1.00  0.65           H  
ATOM   1998 2HD  LYS A 142      -8.683  10.019 -10.390  1.00  0.65           H  
ATOM   1999 1HE  LYS A 142     -10.910  11.047 -10.658  1.00  0.65           H  
ATOM   2000 2HE  LYS A 142     -11.244   9.976 -12.031  1.00  0.65           H  
ATOM   2001 1HZ  LYS A 142     -12.203   9.142 -10.004  1.00  0.65           H  
ATOM   2002 2HZ  LYS A 142     -11.037   8.107 -10.545  1.00  0.65           H  
ATOM   2003 3HZ  LYS A 142     -10.728   9.102  -9.266  1.00  0.65           H  
ATOM   2004  N   THR A 143      -4.473  12.496 -12.477  1.00  0.63           N  
ATOM   2005  CA  THR A 143      -3.001  12.512 -12.368  1.00  0.63           C  
ATOM   2006  C   THR A 143      -2.448  11.270 -11.722  1.00  0.63           C  
ATOM   2007  O   THR A 143      -3.176  10.542 -11.043  1.00  0.63           O  
ATOM   2008  CB  THR A 143      -2.488  13.733 -11.572  1.00  0.63           C  
ATOM   2009  OG1 THR A 143      -2.852  13.712 -10.157  1.00  0.63           O  
ATOM   2010  CG2 THR A 143      -3.161  14.797 -12.108  1.00  0.63           C  
ATOM   2011  H   THR A 143      -5.069  13.055 -11.865  1.00  0.63           H  
ATOM   2012  HA  THR A 143      -2.588  12.577 -13.378  1.00  0.63           H  
ATOM   2013  HB  THR A 143      -1.409  13.862 -11.695  1.00  0.63           H  
ATOM   2014  HG1 THR A 143      -2.727  14.654  -9.788  1.00  0.63           H  
ATOM   2015 1HG2 THR A 143      -2.874  15.721 -11.637  1.00  0.63           H  
ATOM   2016 2HG2 THR A 143      -2.954  14.824 -13.129  1.00  0.63           H  
ATOM   2017 3HG2 THR A 143      -4.195  14.608 -11.951  1.00  0.63           H  
ATOM   2018  N   PHE A 144      -1.133  11.065 -11.861  1.00  0.62           N  
ATOM   2019  CA  PHE A 144      -0.510   9.903 -11.252  1.00  0.62           C  
ATOM   2020  C   PHE A 144      -0.765   9.924  -9.764  1.00  0.62           C  
ATOM   2021  O   PHE A 144      -1.154   8.913  -9.193  1.00  0.62           O  
ATOM   2022  CB  PHE A 144       0.985   9.833 -11.540  1.00  0.62           C  
ATOM   2023  CG  PHE A 144       1.671   8.590 -10.946  1.00  0.62           C  
ATOM   2024  CD1 PHE A 144       1.623   7.375 -11.626  1.00  0.62           C  
ATOM   2025  CD2 PHE A 144       2.340   8.628  -9.723  1.00  0.62           C  
ATOM   2026  CE1 PHE A 144       2.227   6.245 -11.107  1.00  0.62           C  
ATOM   2027  CE2 PHE A 144       2.939   7.484  -9.208  1.00  0.62           C  
ATOM   2028  CZ  PHE A 144       2.878   6.298  -9.906  1.00  0.62           C  
ATOM   2029  H   PHE A 144      -0.572  11.710 -12.406  1.00  0.62           H  
ATOM   2030  HA  PHE A 144      -0.973   9.005 -11.655  1.00  0.62           H  
ATOM   2031 1HB  PHE A 144       1.128   9.817 -12.617  1.00  0.62           H  
ATOM   2032 2HB  PHE A 144       1.482  10.724 -11.157  1.00  0.62           H  
ATOM   2033  HD1 PHE A 144       1.101   7.322 -12.580  1.00  0.62           H  
ATOM   2034  HD2 PHE A 144       2.386   9.565  -9.172  1.00  0.62           H  
ATOM   2035  HE1 PHE A 144       2.181   5.305 -11.648  1.00  0.62           H  
ATOM   2036  HE2 PHE A 144       3.457   7.513  -8.253  1.00  0.62           H  
ATOM   2037  HZ  PHE A 144       3.348   5.396  -9.504  1.00  0.62           H  
ATOM   2038  N   PHE A 145      -0.534  11.073  -9.123  1.00  0.62           N  
ATOM   2039  CA  PHE A 145      -0.755  11.155  -7.689  1.00  0.62           C  
ATOM   2040  C   PHE A 145      -2.207  10.895  -7.318  1.00  0.62           C  
ATOM   2041  O   PHE A 145      -2.459  10.109  -6.412  1.00  0.62           O  
ATOM   2042  CB  PHE A 145      -0.295  12.475  -7.101  1.00  0.62           C  
ATOM   2043  CG  PHE A 145      -0.557  12.581  -5.600  1.00  0.62           C  
ATOM   2044  CD1 PHE A 145       0.187  11.826  -4.685  1.00  0.62           C  
ATOM   2045  CD2 PHE A 145      -1.506  13.455  -5.100  1.00  0.62           C  
ATOM   2046  CE1 PHE A 145      -0.038  11.937  -3.312  1.00  0.62           C  
ATOM   2047  CE2 PHE A 145      -1.716  13.572  -3.733  1.00  0.62           C  
ATOM   2048  CZ  PHE A 145      -0.984  12.812  -2.839  1.00  0.62           C  
ATOM   2049  H   PHE A 145      -0.227  11.885  -9.640  1.00  0.62           H  
ATOM   2050  HA  PHE A 145      -0.151  10.381  -7.220  1.00  0.62           H  
ATOM   2051 1HB  PHE A 145       0.761  12.609  -7.273  1.00  0.62           H  
ATOM   2052 2HB  PHE A 145      -0.814  13.299  -7.601  1.00  0.62           H  
ATOM   2053  HD1 PHE A 145       0.943  11.141  -5.056  1.00  0.62           H  
ATOM   2054  HD2 PHE A 145      -2.094  14.062  -5.800  1.00  0.62           H  
ATOM   2055  HE1 PHE A 145       0.545  11.337  -2.610  1.00  0.62           H  
ATOM   2056  HE2 PHE A 145      -2.460  14.269  -3.372  1.00  0.62           H  
ATOM   2057  HZ  PHE A 145      -1.152  12.909  -1.766  1.00  0.62           H  
ATOM   2058  N   ASP A 146      -3.174  11.550  -7.982  1.00  0.63           N  
ATOM   2059  CA  ASP A 146      -4.574  11.312  -7.606  1.00  0.63           C  
ATOM   2060  C   ASP A 146      -4.979   9.844  -7.756  1.00  0.63           C  
ATOM   2061  O   ASP A 146      -5.781   9.339  -6.966  1.00  0.63           O  
ATOM   2062  CB  ASP A 146      -5.534  12.233  -8.376  1.00  0.63           C  
ATOM   2063  CG  ASP A 146      -5.584  13.716  -7.827  1.00  0.63           C  
ATOM   2064  OD1 ASP A 146      -5.148  13.920  -6.702  1.00  0.63           O  
ATOM   2065  OD2 ASP A 146      -6.075  14.617  -8.533  1.00  0.63           O  
ATOM   2066  H   ASP A 146      -2.956  12.192  -8.747  1.00  0.63           H  
ATOM   2067  HA  ASP A 146      -4.673  11.566  -6.552  1.00  0.63           H  
ATOM   2068 1HB  ASP A 146      -5.218  12.262  -9.424  1.00  0.63           H  
ATOM   2069 2HB  ASP A 146      -6.537  11.808  -8.355  1.00  0.63           H  
ATOM   2070  N   ASN A 147      -4.441   9.150  -8.757  1.00  0.65           N  
ATOM   2071  CA  ASN A 147      -4.753   7.740  -8.911  1.00  0.65           C  
ATOM   2072  C   ASN A 147      -4.002   6.899  -7.881  1.00  0.65           C  
ATOM   2073  O   ASN A 147      -4.589   6.051  -7.207  1.00  0.65           O  
ATOM   2074  CB  ASN A 147      -4.421   7.288 -10.311  1.00  0.65           C  
ATOM   2075  CG  ASN A 147      -5.409   7.727 -11.319  1.00  0.65           C  
ATOM   2076  OD1 ASN A 147      -6.598   7.888 -11.012  1.00  0.65           O  
ATOM   2077  ND2 ASN A 147      -4.959   7.926 -12.523  1.00  0.65           N  
ATOM   2078  H   ASN A 147      -3.812   9.604  -9.424  1.00  0.65           H  
ATOM   2079  HA  ASN A 147      -5.819   7.599  -8.735  1.00  0.65           H  
ATOM   2080 1HB  ASN A 147      -3.434   7.675 -10.594  1.00  0.65           H  
ATOM   2081 2HB  ASN A 147      -4.375   6.211 -10.327  1.00  0.65           H  
ATOM   2082 1HD2 ASN A 147      -5.572   8.195 -13.261  1.00  0.65           H  
ATOM   2083 2HD2 ASN A 147      -3.977   7.816 -12.720  1.00  0.65           H  
ATOM   2084  N   ALA A 148      -2.715   7.196  -7.693  1.00  0.67           N  
ATOM   2085  CA  ALA A 148      -1.853   6.484  -6.756  1.00  0.67           C  
ATOM   2086  C   ALA A 148      -2.393   6.585  -5.353  1.00  0.67           C  
ATOM   2087  O   ALA A 148      -2.386   5.611  -4.597  1.00  0.67           O  
ATOM   2088  CB  ALA A 148      -0.457   7.085  -6.786  1.00  0.67           C  
ATOM   2089  H   ALA A 148      -2.292   7.927  -8.250  1.00  0.67           H  
ATOM   2090  HA  ALA A 148      -1.824   5.436  -7.033  1.00  0.67           H  
ATOM   2091 1HB  ALA A 148       0.171   6.577  -6.098  1.00  0.67           H  
ATOM   2092 2HB  ALA A 148      -0.039   7.012  -7.786  1.00  0.67           H  
ATOM   2093 3HB  ALA A 148      -0.518   8.129  -6.500  1.00  0.67           H  
ATOM   2094  N   LYS A 149      -2.944   7.750  -5.042  1.00  0.69           N  
ATOM   2095  CA  LYS A 149      -3.508   8.086  -3.755  1.00  0.69           C  
ATOM   2096  C   LYS A 149      -4.549   7.077  -3.306  1.00  0.69           C  
ATOM   2097  O   LYS A 149      -4.661   6.782  -2.117  1.00  0.69           O  
ATOM   2098  CB  LYS A 149      -4.083   9.494  -3.815  1.00  0.69           C  
ATOM   2099  CG  LYS A 149      -4.594  10.028  -2.541  1.00  0.69           C  
ATOM   2100  CD  LYS A 149      -4.908  11.500  -2.695  1.00  0.69           C  
ATOM   2101  CE  LYS A 149      -6.196  11.747  -3.461  1.00  0.69           C  
ATOM   2102  NZ  LYS A 149      -6.483  13.208  -3.585  1.00  0.69           N  
ATOM   2103  H   LYS A 149      -2.916   8.494  -5.734  1.00  0.69           H  
ATOM   2104  HA  LYS A 149      -2.717   8.081  -3.028  1.00  0.69           H  
ATOM   2105 1HB  LYS A 149      -3.311  10.183  -4.147  1.00  0.69           H  
ATOM   2106 2HB  LYS A 149      -4.886   9.529  -4.548  1.00  0.69           H  
ATOM   2107 1HG  LYS A 149      -5.492   9.490  -2.239  1.00  0.69           H  
ATOM   2108 2HG  LYS A 149      -3.831   9.900  -1.785  1.00  0.69           H  
ATOM   2109 1HD  LYS A 149      -5.002  11.948  -1.714  1.00  0.69           H  
ATOM   2110 2HD  LYS A 149      -4.095  11.988  -3.224  1.00  0.69           H  
ATOM   2111 1HE  LYS A 149      -6.135  11.306  -4.458  1.00  0.69           H  
ATOM   2112 2HE  LYS A 149      -7.012  11.279  -2.915  1.00  0.69           H  
ATOM   2113 1HZ  LYS A 149      -7.354  13.347  -4.071  1.00  0.69           H  
ATOM   2114 2HZ  LYS A 149      -6.530  13.614  -2.624  1.00  0.69           H  
ATOM   2115 3HZ  LYS A 149      -5.740  13.669  -4.108  1.00  0.69           H  
ATOM   2116  N   ALA A 150      -5.317   6.529  -4.247  1.00  0.71           N  
ATOM   2117  CA  ALA A 150      -6.369   5.575  -3.924  1.00  0.71           C  
ATOM   2118  C   ALA A 150      -5.816   4.324  -3.247  1.00  0.71           C  
ATOM   2119  O   ALA A 150      -6.549   3.613  -2.559  1.00  0.71           O  
ATOM   2120  CB  ALA A 150      -7.115   5.173  -5.174  1.00  0.71           C  
ATOM   2121  H   ALA A 150      -5.148   6.742  -5.231  1.00  0.71           H  
ATOM   2122  HA  ALA A 150      -7.058   6.058  -3.234  1.00  0.71           H  
ATOM   2123 1HB  ALA A 150      -7.915   4.482  -4.917  1.00  0.71           H  
ATOM   2124 2HB  ALA A 150      -7.533   6.061  -5.647  1.00  0.71           H  
ATOM   2125 3HB  ALA A 150      -6.421   4.689  -5.864  1.00  0.71           H  
ATOM   2126  N   SER A 151      -4.545   4.012  -3.512  1.00  0.73           N  
ATOM   2127  CA  SER A 151      -3.905   2.827  -2.980  1.00  0.73           C  
ATOM   2128  C   SER A 151      -2.998   3.128  -1.786  1.00  0.73           C  
ATOM   2129  O   SER A 151      -2.324   2.211  -1.290  1.00  0.73           O  
ATOM   2130  CB  SER A 151      -3.081   2.158  -4.065  1.00  0.73           C  
ATOM   2131  OG  SER A 151      -1.995   2.955  -4.450  1.00  0.73           O  
ATOM   2132  H   SER A 151      -3.972   4.644  -4.069  1.00  0.73           H  
ATOM   2133  HA  SER A 151      -4.682   2.138  -2.650  1.00  0.73           H  
ATOM   2134 1HB  SER A 151      -2.722   1.192  -3.715  1.00  0.73           H  
ATOM   2135 2HB  SER A 151      -3.719   1.978  -4.929  1.00  0.73           H  
ATOM   2136  HG  SER A 151      -2.297   3.889  -4.397  1.00  0.73           H  
ATOM   2137  N   LEU A 152      -2.930   4.395  -1.349  1.00  0.73           N  
ATOM   2138  CA  LEU A 152      -1.996   4.741  -0.283  1.00  0.73           C  
ATOM   2139  C   LEU A 152      -2.537   4.567   1.127  1.00  0.73           C  
ATOM   2140  O   LEU A 152      -3.693   4.866   1.427  1.00  0.73           O  
ATOM   2141  CB  LEU A 152      -1.464   6.177  -0.432  1.00  0.73           C  
ATOM   2142  CG  LEU A 152      -0.627   6.466  -1.687  1.00  0.73           C  
ATOM   2143  CD1 LEU A 152      -0.195   7.980  -1.735  1.00  0.73           C  
ATOM   2144  CD2 LEU A 152       0.561   5.546  -1.668  1.00  0.73           C  
ATOM   2145  H   LEU A 152      -3.528   5.120  -1.744  1.00  0.73           H  
ATOM   2146  HA  LEU A 152      -1.139   4.084  -0.387  1.00  0.73           H  
ATOM   2147 1HB  LEU A 152      -2.306   6.869  -0.414  1.00  0.73           H  
ATOM   2148 2HB  LEU A 152      -0.841   6.368   0.413  1.00  0.73           H  
ATOM   2149  HG  LEU A 152      -1.210   6.266  -2.564  1.00  0.73           H  
ATOM   2150 1HD1 LEU A 152       0.392   8.157  -2.636  1.00  0.73           H  
ATOM   2151 2HD1 LEU A 152      -1.060   8.623  -1.746  1.00  0.73           H  
ATOM   2152 3HD1 LEU A 152       0.391   8.232  -0.878  1.00  0.73           H  
ATOM   2153 1HD2 LEU A 152       1.151   5.725  -2.510  1.00  0.73           H  
ATOM   2154 2HD2 LEU A 152       1.147   5.719  -0.796  1.00  0.73           H  
ATOM   2155 3HD2 LEU A 152       0.223   4.507  -1.665  1.00  0.73           H  
ATOM   2156  N   ASP A 153      -1.635   4.130   2.009  1.00  0.72           N  
ATOM   2157  CA  ASP A 153      -1.877   3.956   3.448  1.00  0.72           C  
ATOM   2158  C   ASP A 153      -2.237   5.286   4.121  1.00  0.72           C  
ATOM   2159  O   ASP A 153      -2.957   5.334   5.119  1.00  0.72           O  
ATOM   2160  CB  ASP A 153      -0.630   3.379   4.115  1.00  0.72           C  
ATOM   2161  CG  ASP A 153      -0.332   1.895   3.782  1.00  0.72           C  
ATOM   2162  OD1 ASP A 153      -1.180   1.214   3.226  1.00  0.72           O  
ATOM   2163  OD2 ASP A 153       0.764   1.468   4.025  1.00  0.72           O  
ATOM   2164  H   ASP A 153      -0.718   3.887   1.640  1.00  0.72           H  
ATOM   2165  HA  ASP A 153      -2.711   3.266   3.579  1.00  0.72           H  
ATOM   2166 1HB  ASP A 153       0.228   3.978   3.813  1.00  0.72           H  
ATOM   2167 2HB  ASP A 153      -0.740   3.473   5.188  1.00  0.72           H  
ATOM   2168  N   SER A 154      -1.707   6.350   3.547  1.00  0.70           N  
ATOM   2169  CA  SER A 154      -1.894   7.730   3.950  1.00  0.70           C  
ATOM   2170  C   SER A 154      -1.694   8.508   2.650  1.00  0.70           C  
ATOM   2171  O   SER A 154      -0.768   8.210   1.916  1.00  0.70           O  
ATOM   2172  CB  SER A 154      -0.874   8.111   5.019  1.00  0.70           C  
ATOM   2173  OG  SER A 154      -0.986   9.458   5.386  1.00  0.70           O  
ATOM   2174  H   SER A 154      -1.126   6.176   2.741  1.00  0.70           H  
ATOM   2175  HA  SER A 154      -2.900   7.855   4.338  1.00  0.70           H  
ATOM   2176 1HB  SER A 154      -1.032   7.483   5.896  1.00  0.70           H  
ATOM   2177 2HB  SER A 154       0.124   7.906   4.663  1.00  0.70           H  
ATOM   2178  HG  SER A 154      -0.806   9.962   4.583  1.00  0.70           H  
ATOM   2179  N   PRO A 155      -2.508   9.497   2.302  1.00  0.68           N  
ATOM   2180  CA  PRO A 155      -2.421  10.191   1.027  1.00  0.68           C  
ATOM   2181  C   PRO A 155      -1.316  11.223   0.950  1.00  0.68           C  
ATOM   2182  O   PRO A 155      -1.588  12.390   0.673  1.00  0.68           O  
ATOM   2183  CB  PRO A 155      -3.788  10.864   0.972  1.00  0.68           C  
ATOM   2184  CG  PRO A 155      -4.114  11.164   2.422  1.00  0.68           C  
ATOM   2185  CD  PRO A 155      -3.576   9.965   3.190  1.00  0.68           C  
ATOM   2186  HA  PRO A 155      -2.314   9.449   0.223  1.00  0.68           H  
ATOM   2187 1HB  PRO A 155      -3.736  11.766   0.354  1.00  0.68           H  
ATOM   2188 2HB  PRO A 155      -4.523  10.193   0.509  1.00  0.68           H  
ATOM   2189 1HG  PRO A 155      -3.641  12.113   2.727  1.00  0.68           H  
ATOM   2190 2HG  PRO A 155      -5.198  11.300   2.544  1.00  0.68           H  
ATOM   2191 1HD  PRO A 155      -3.170  10.281   4.163  1.00  0.68           H  
ATOM   2192 2HD  PRO A 155      -4.365   9.202   3.288  1.00  0.68           H  
ATOM   2193  N   VAL A 156      -0.070  10.816   1.162  1.00  0.66           N  
ATOM   2194  CA  VAL A 156       0.996  11.804   1.136  1.00  0.66           C  
ATOM   2195  C   VAL A 156       2.132  11.564   0.133  1.00  0.66           C  
ATOM   2196  O   VAL A 156       2.622  10.453  -0.053  1.00  0.66           O  
ATOM   2197  CB  VAL A 156       1.578  11.966   2.554  1.00  0.66           C  
ATOM   2198  CG1 VAL A 156       2.698  12.926   2.517  1.00  0.66           C  
ATOM   2199  CG2 VAL A 156       0.492  12.460   3.508  1.00  0.66           C  
ATOM   2200  H   VAL A 156       0.134   9.840   1.415  1.00  0.66           H  
ATOM   2201  HA  VAL A 156       0.551  12.760   0.874  1.00  0.66           H  
ATOM   2202  HB  VAL A 156       1.966  11.023   2.905  1.00  0.66           H  
ATOM   2203 1HG1 VAL A 156       3.085  13.037   3.496  1.00  0.66           H  
ATOM   2204 2HG1 VAL A 156       3.473  12.557   1.865  1.00  0.66           H  
ATOM   2205 3HG1 VAL A 156       2.336  13.889   2.152  1.00  0.66           H  
ATOM   2206 1HG2 VAL A 156       0.913  12.576   4.504  1.00  0.66           H  
ATOM   2207 2HG2 VAL A 156       0.119  13.411   3.162  1.00  0.66           H  
ATOM   2208 3HG2 VAL A 156      -0.325  11.746   3.546  1.00  0.66           H  
ATOM   2209  N   PHE A 157       2.504  12.632  -0.567  1.00  0.65           N  
ATOM   2210  CA  PHE A 157       3.661  12.641  -1.461  1.00  0.65           C  
ATOM   2211  C   PHE A 157       4.697  13.592  -0.895  1.00  0.65           C  
ATOM   2212  O   PHE A 157       4.345  14.664  -0.421  1.00  0.65           O  
ATOM   2213  CB  PHE A 157       3.292  13.050  -2.880  1.00  0.65           C  
ATOM   2214  CG  PHE A 157       4.491  13.319  -3.796  1.00  0.65           C  
ATOM   2215  CD1 PHE A 157       5.221  12.296  -4.365  1.00  0.65           C  
ATOM   2216  CD2 PHE A 157       4.872  14.626  -4.078  1.00  0.65           C  
ATOM   2217  CE1 PHE A 157       6.296  12.564  -5.186  1.00  0.65           C  
ATOM   2218  CE2 PHE A 157       5.952  14.902  -4.889  1.00  0.65           C  
ATOM   2219  CZ  PHE A 157       6.665  13.870  -5.445  1.00  0.65           C  
ATOM   2220  H   PHE A 157       1.994  13.504  -0.423  1.00  0.65           H  
ATOM   2221  HA  PHE A 157       4.082  11.644  -1.492  1.00  0.65           H  
ATOM   2222 1HB  PHE A 157       2.733  12.248  -3.328  1.00  0.65           H  
ATOM   2223 2HB  PHE A 157       2.656  13.930  -2.864  1.00  0.65           H  
ATOM   2224  HD1 PHE A 157       4.941  11.269  -4.152  1.00  0.65           H  
ATOM   2225  HD2 PHE A 157       4.301  15.432  -3.645  1.00  0.65           H  
ATOM   2226  HE1 PHE A 157       6.846  11.741  -5.626  1.00  0.65           H  
ATOM   2227  HE2 PHE A 157       6.233  15.933  -5.092  1.00  0.65           H  
ATOM   2228  HZ  PHE A 157       7.506  14.084  -6.094  1.00  0.65           H  
ATOM   2229  N   THR A 158       5.965  13.220  -0.893  1.00  0.65           N  
ATOM   2230  CA  THR A 158       6.942  14.165  -0.362  1.00  0.65           C  
ATOM   2231  C   THR A 158       8.132  14.318  -1.304  1.00  0.65           C  
ATOM   2232  O   THR A 158       8.398  13.438  -2.129  1.00  0.65           O  
ATOM   2233  CB  THR A 158       7.453  13.728   1.029  1.00  0.65           C  
ATOM   2234  OG1 THR A 158       8.245  12.566   0.883  1.00  0.65           O  
ATOM   2235  CG2 THR A 158       6.326  13.368   1.938  1.00  0.65           C  
ATOM   2236  H   THR A 158       6.221  12.309  -1.270  1.00  0.65           H  
ATOM   2237  HA  THR A 158       6.475  15.141  -0.270  1.00  0.65           H  
ATOM   2238  HB  THR A 158       8.007  14.537   1.476  1.00  0.65           H  
ATOM   2239  HG1 THR A 158       7.676  11.871   0.546  1.00  0.65           H  
ATOM   2240 1HG2 THR A 158       6.736  13.078   2.885  1.00  0.65           H  
ATOM   2241 2HG2 THR A 158       5.681  14.210   2.067  1.00  0.65           H  
ATOM   2242 3HG2 THR A 158       5.766  12.541   1.516  1.00  0.65           H  
ATOM   2243  N   ALA A 159       8.918  15.382  -1.095  1.00  0.66           N  
ATOM   2244  CA  ALA A 159      10.136  15.582  -1.877  1.00  0.66           C  
ATOM   2245  C   ALA A 159      11.288  16.172  -1.061  1.00  0.66           C  
ATOM   2246  O   ALA A 159      11.132  17.134  -0.300  1.00  0.66           O  
ATOM   2247  CB  ALA A 159       9.844  16.511  -3.044  1.00  0.66           C  
ATOM   2248  H   ALA A 159       8.624  16.072  -0.406  1.00  0.66           H  
ATOM   2249  HA  ALA A 159      10.460  14.611  -2.251  1.00  0.66           H  
ATOM   2250 1HB  ALA A 159      10.751  16.631  -3.639  1.00  0.66           H  
ATOM   2251 2HB  ALA A 159       9.049  16.090  -3.657  1.00  0.66           H  
ATOM   2252 3HB  ALA A 159       9.529  17.483  -2.664  1.00  0.66           H  
ATOM   2253  N   ASP A 160      12.474  15.616  -1.306  1.00  0.67           N  
ATOM   2254  CA  ASP A 160      13.747  15.996  -0.689  1.00  0.67           C  
ATOM   2255  C   ASP A 160      14.824  16.063  -1.767  1.00  0.67           C  
ATOM   2256  O   ASP A 160      15.280  15.026  -2.236  1.00  0.67           O  
ATOM   2257  CB  ASP A 160      14.137  14.913   0.326  1.00  0.67           C  
ATOM   2258  CG  ASP A 160      15.401  15.147   1.129  1.00  0.67           C  
ATOM   2259  OD1 ASP A 160      16.057  16.146   0.960  1.00  0.67           O  
ATOM   2260  OD2 ASP A 160      15.744  14.294   1.918  1.00  0.67           O  
ATOM   2261  H   ASP A 160      12.487  14.802  -1.921  1.00  0.67           H  
ATOM   2262  HA  ASP A 160      13.645  16.969  -0.207  1.00  0.67           H  
ATOM   2263 1HB  ASP A 160      13.337  14.802   1.029  1.00  0.67           H  
ATOM   2264 2HB  ASP A 160      14.230  13.957  -0.192  1.00  0.67           H  
ATOM   2265  N   LEU A 161      15.195  17.262  -2.211  1.00  0.69           N  
ATOM   2266  CA  LEU A 161      16.133  17.394  -3.333  1.00  0.69           C  
ATOM   2267  C   LEU A 161      17.529  17.930  -2.935  1.00  0.69           C  
ATOM   2268  O   LEU A 161      17.714  19.125  -2.783  1.00  0.69           O  
ATOM   2269  CB  LEU A 161      15.454  18.294  -4.376  1.00  0.69           C  
ATOM   2270  CG  LEU A 161      14.100  17.761  -4.849  1.00  0.69           C  
ATOM   2271  CD1 LEU A 161      13.472  18.738  -5.810  1.00  0.69           C  
ATOM   2272  CD2 LEU A 161      14.310  16.408  -5.499  1.00  0.69           C  
ATOM   2273  H   LEU A 161      14.812  18.090  -1.773  1.00  0.69           H  
ATOM   2274  HA  LEU A 161      16.273  16.414  -3.780  1.00  0.69           H  
ATOM   2275 1HB  LEU A 161      15.306  19.289  -3.953  1.00  0.69           H  
ATOM   2276 2HB  LEU A 161      16.081  18.375  -5.223  1.00  0.69           H  
ATOM   2277  HG  LEU A 161      13.429  17.656  -3.996  1.00  0.69           H  
ATOM   2278 1HD1 LEU A 161      12.504  18.360  -6.143  1.00  0.69           H  
ATOM   2279 2HD1 LEU A 161      13.334  19.696  -5.327  1.00  0.69           H  
ATOM   2280 3HD1 LEU A 161      14.119  18.872  -6.679  1.00  0.69           H  
ATOM   2281 1HD2 LEU A 161      13.357  16.017  -5.830  1.00  0.69           H  
ATOM   2282 2HD2 LEU A 161      14.971  16.524  -6.351  1.00  0.69           H  
ATOM   2283 3HD2 LEU A 161      14.755  15.712  -4.789  1.00  0.69           H  
ATOM   2284  N   GLY A 162      18.528  17.057  -2.768  1.00  0.71           N  
ATOM   2285  CA  GLY A 162      19.838  17.538  -2.291  1.00  0.71           C  
ATOM   2286  C   GLY A 162      20.470  18.523  -3.279  1.00  0.71           C  
ATOM   2287  O   GLY A 162      20.535  18.237  -4.472  1.00  0.71           O  
ATOM   2288  H   GLY A 162      18.380  16.071  -2.931  1.00  0.71           H  
ATOM   2289 1HA  GLY A 162      19.718  18.016  -1.319  1.00  0.71           H  
ATOM   2290 2HA  GLY A 162      20.501  16.683  -2.152  1.00  0.71           H  
ATOM   2291  N   TYR A 163      21.092  19.605  -2.788  1.00  0.71           N  
ATOM   2292  CA  TYR A 163      21.655  20.616  -3.698  1.00  0.71           C  
ATOM   2293  C   TYR A 163      22.534  20.052  -4.798  1.00  0.71           C  
ATOM   2294  O   TYR A 163      22.340  20.395  -5.959  1.00  0.71           O  
ATOM   2295  CB  TYR A 163      22.417  21.708  -2.935  1.00  0.71           C  
ATOM   2296  CG  TYR A 163      23.161  22.728  -3.852  1.00  0.71           C  
ATOM   2297  CD1 TYR A 163      22.491  23.747  -4.481  1.00  0.71           C  
ATOM   2298  CD2 TYR A 163      24.521  22.626  -4.035  1.00  0.71           C  
ATOM   2299  CE1 TYR A 163      23.165  24.644  -5.312  1.00  0.71           C  
ATOM   2300  CE2 TYR A 163      25.200  23.517  -4.850  1.00  0.71           C  
ATOM   2301  CZ  TYR A 163      24.520  24.525  -5.495  1.00  0.71           C  
ATOM   2302  OH  TYR A 163      25.202  25.414  -6.319  1.00  0.71           O  
ATOM   2303  H   TYR A 163      21.082  19.775  -1.793  1.00  0.71           H  
ATOM   2304  HA  TYR A 163      20.817  21.096  -4.194  1.00  0.71           H  
ATOM   2305 1HB  TYR A 163      21.712  22.258  -2.320  1.00  0.71           H  
ATOM   2306 2HB  TYR A 163      23.149  21.250  -2.270  1.00  0.71           H  
ATOM   2307  HD1 TYR A 163      21.442  23.859  -4.339  1.00  0.71           H  
ATOM   2308  HD2 TYR A 163      25.061  21.844  -3.543  1.00  0.71           H  
ATOM   2309  HE1 TYR A 163      22.622  25.450  -5.814  1.00  0.71           H  
ATOM   2310  HE2 TYR A 163      26.275  23.415  -4.986  1.00  0.71           H  
ATOM   2311  HH  TYR A 163      24.566  25.974  -6.841  1.00  0.71           H  
ATOM   2312  N   HIS A 164      23.479  19.193  -4.443  1.00  0.71           N  
ATOM   2313  CA  HIS A 164      24.378  18.610  -5.430  1.00  0.71           C  
ATOM   2314  C   HIS A 164      24.455  17.121  -5.175  1.00  0.71           C  
ATOM   2315  O   HIS A 164      25.522  16.510  -5.278  1.00  0.71           O  
ATOM   2316  CB  HIS A 164      25.786  19.186  -5.332  1.00  0.71           C  
ATOM   2317  CG  HIS A 164      26.459  18.932  -3.988  1.00  0.71           C  
ATOM   2318  ND1 HIS A 164      26.270  19.734  -2.882  1.00  0.71           N  
ATOM   2319  CD2 HIS A 164      27.311  17.954  -3.598  1.00  0.71           C  
ATOM   2320  CE1 HIS A 164      26.979  19.266  -1.872  1.00  0.71           C  
ATOM   2321  NE2 HIS A 164      27.621  18.188  -2.278  1.00  0.71           N  
ATOM   2322  H   HIS A 164      23.579  18.941  -3.473  1.00  0.71           H  
ATOM   2323  HA  HIS A 164      23.998  18.768  -6.439  1.00  0.71           H  
ATOM   2324 1HB  HIS A 164      26.405  18.755  -6.119  1.00  0.71           H  
ATOM   2325 2HB  HIS A 164      25.748  20.261  -5.511  1.00  0.71           H  
ATOM   2326  HD2 HIS A 164      27.682  17.136  -4.215  1.00  0.71           H  
ATOM   2327  HE1 HIS A 164      27.025  19.698  -0.872  1.00  0.71           H  
ATOM   2328  HE2 HIS A 164      28.239  17.620  -1.715  1.00  0.71           H  
ATOM   2329  N   ALA A 165      23.334  16.538  -4.775  1.00  0.69           N  
ATOM   2330  CA  ALA A 165      23.349  15.129  -4.425  1.00  0.69           C  
ATOM   2331  C   ALA A 165      21.991  14.488  -4.670  1.00  0.69           C  
ATOM   2332  O   ALA A 165      20.983  15.188  -4.678  1.00  0.69           O  
ATOM   2333  CB  ALA A 165      23.734  14.985  -2.962  1.00  0.69           C  
ATOM   2334  H   ALA A 165      22.472  17.088  -4.725  1.00  0.69           H  
ATOM   2335  HA  ALA A 165      24.097  14.652  -5.042  1.00  0.69           H  
ATOM   2336 1HB  ALA A 165      23.779  13.937  -2.683  1.00  0.69           H  
ATOM   2337 2HB  ALA A 165      24.713  15.442  -2.798  1.00  0.69           H  
ATOM   2338 3HB  ALA A 165      22.992  15.486  -2.344  1.00  0.69           H  
ATOM   2339  N   PRO A 166      21.917  13.166  -4.889  1.00  0.67           N  
ATOM   2340  CA  PRO A 166      20.675  12.457  -5.032  1.00  0.67           C  
ATOM   2341  C   PRO A 166      19.751  12.710  -3.860  1.00  0.67           C  
ATOM   2342  O   PRO A 166      20.163  12.678  -2.697  1.00  0.67           O  
ATOM   2343  CB  PRO A 166      21.121  11.003  -5.094  1.00  0.67           C  
ATOM   2344  CG  PRO A 166      22.512  11.069  -5.686  1.00  0.67           C  
ATOM   2345  CD  PRO A 166      23.123  12.325  -5.096  1.00  0.67           C  
ATOM   2346  HA  PRO A 166      20.215  12.757  -5.966  1.00  0.67           H  
ATOM   2347 1HB  PRO A 166      21.089  10.555  -4.091  1.00  0.67           H  
ATOM   2348 2HB  PRO A 166      20.422  10.437  -5.724  1.00  0.67           H  
ATOM   2349 1HG  PRO A 166      23.077  10.158  -5.437  1.00  0.67           H  
ATOM   2350 2HG  PRO A 166      22.441  11.107  -6.786  1.00  0.67           H  
ATOM   2351 1HD  PRO A 166      23.633  12.108  -4.149  1.00  0.67           H  
ATOM   2352 2HD  PRO A 166      23.794  12.738  -5.858  1.00  0.67           H  
ATOM   2353  N   GLY A 167      18.497  12.933  -4.192  1.00  0.65           N  
ATOM   2354  CA  GLY A 167      17.433  13.187  -3.260  1.00  0.65           C  
ATOM   2355  C   GLY A 167      16.440  12.046  -3.313  1.00  0.65           C  
ATOM   2356  O   GLY A 167      16.740  10.980  -3.867  1.00  0.65           O  
ATOM   2357  H   GLY A 167      18.266  12.930  -5.171  1.00  0.65           H  
ATOM   2358 1HA  GLY A 167      17.820  13.314  -2.249  1.00  0.65           H  
ATOM   2359 2HA  GLY A 167      16.947  14.108  -3.553  1.00  0.65           H  
ATOM   2360  N   THR A 168      15.272  12.268  -2.730  1.00  0.63           N  
ATOM   2361  CA  THR A 168      14.238  11.248  -2.696  1.00  0.63           C  
ATOM   2362  C   THR A 168      12.816  11.791  -2.876  1.00  0.63           C  
ATOM   2363  O   THR A 168      12.448  12.832  -2.314  1.00  0.63           O  
ATOM   2364  CB  THR A 168      14.323  10.443  -1.380  1.00  0.63           C  
ATOM   2365  OG1 THR A 168      15.639   9.884  -1.251  1.00  0.63           O  
ATOM   2366  CG2 THR A 168      13.312   9.301  -1.364  1.00  0.63           C  
ATOM   2367  H   THR A 168      15.115  13.186  -2.320  1.00  0.63           H  
ATOM   2368  HA  THR A 168      14.423  10.560  -3.520  1.00  0.63           H  
ATOM   2369  HB  THR A 168      14.132  11.105  -0.537  1.00  0.63           H  
ATOM   2370  HG1 THR A 168      15.829   9.334  -2.019  1.00  0.63           H  
ATOM   2371 1HG2 THR A 168      13.403   8.750  -0.431  1.00  0.63           H  
ATOM   2372 2HG2 THR A 168      12.316   9.691  -1.437  1.00  0.63           H  
ATOM   2373 3HG2 THR A 168      13.496   8.627  -2.196  1.00  0.63           H  
ATOM   2374  N   TYR A 169      12.007  11.063  -3.642  1.00  0.63           N  
ATOM   2375  CA  TYR A 169      10.579  11.345  -3.694  1.00  0.63           C  
ATOM   2376  C   TYR A 169       9.899  10.204  -2.956  1.00  0.63           C  
ATOM   2377  O   TYR A 169      10.316   9.048  -3.077  1.00  0.63           O  
ATOM   2378  CB  TYR A 169      10.018  11.442  -5.119  1.00  0.63           C  
ATOM   2379  CG  TYR A 169      10.447  12.639  -5.921  1.00  0.63           C  
ATOM   2380  CD1 TYR A 169      11.131  12.477  -7.096  1.00  0.63           C  
ATOM   2381  CD2 TYR A 169      10.153  13.896  -5.471  1.00  0.63           C  
ATOM   2382  CE1 TYR A 169      11.519  13.580  -7.828  1.00  0.63           C  
ATOM   2383  CE2 TYR A 169      10.536  15.001  -6.197  1.00  0.63           C  
ATOM   2384  CZ  TYR A 169      11.215  14.845  -7.364  1.00  0.63           C  
ATOM   2385  OH  TYR A 169      11.593  15.950  -8.072  1.00  0.63           O  
ATOM   2386  H   TYR A 169      12.392  10.252  -4.127  1.00  0.63           H  
ATOM   2387  HA  TYR A 169      10.362  12.269  -3.162  1.00  0.63           H  
ATOM   2388 1HB  TYR A 169      10.311  10.548  -5.675  1.00  0.63           H  
ATOM   2389 2HB  TYR A 169       8.949  11.441  -5.065  1.00  0.63           H  
ATOM   2390  HD1 TYR A 169      11.368  11.474  -7.459  1.00  0.63           H  
ATOM   2391  HD2 TYR A 169       9.608  14.008  -4.537  1.00  0.63           H  
ATOM   2392  HE1 TYR A 169      12.062  13.446  -8.765  1.00  0.63           H  
ATOM   2393  HE2 TYR A 169      10.300  15.999  -5.846  1.00  0.63           H  
ATOM   2394  HH  TYR A 169      11.996  15.681  -8.901  1.00  0.63           H  
ATOM   2395  N   ASN A 170       8.840  10.488  -2.213  1.00  0.63           N  
ATOM   2396  CA  ASN A 170       8.184   9.376  -1.519  1.00  0.63           C  
ATOM   2397  C   ASN A 170       6.695   9.444  -1.678  1.00  0.63           C  
ATOM   2398  O   ASN A 170       6.126  10.521  -1.841  1.00  0.63           O  
ATOM   2399  CB  ASN A 170       8.486   9.340  -0.020  1.00  0.63           C  
ATOM   2400  CG  ASN A 170       9.950   9.326   0.345  1.00  0.63           C  
ATOM   2401  OD1 ASN A 170      10.692   8.339   0.236  1.00  0.63           O  
ATOM   2402  ND2 ASN A 170      10.374  10.462   0.805  1.00  0.63           N  
ATOM   2403  H   ASN A 170       8.526  11.457  -2.131  1.00  0.63           H  
ATOM   2404  HA  ASN A 170       8.493   8.440  -1.963  1.00  0.63           H  
ATOM   2405 1HB  ASN A 170       7.994  10.142   0.480  1.00  0.63           H  
ATOM   2406 2HB  ASN A 170       8.044   8.424   0.383  1.00  0.63           H  
ATOM   2407 1HD2 ASN A 170      11.323  10.574   1.104  1.00  0.63           H  
ATOM   2408 2HD2 ASN A 170       9.712  11.223   0.872  1.00  0.63           H  
ATOM   2409  N   PHE A 171       6.067   8.286  -1.595  1.00  0.64           N  
ATOM   2410  CA  PHE A 171       4.622   8.187  -1.611  1.00  0.64           C  
ATOM   2411  C   PHE A 171       4.122   7.466  -0.362  1.00  0.64           C  
ATOM   2412  O   PHE A 171       4.748   6.545   0.178  1.00  0.64           O  
ATOM   2413  CB  PHE A 171       4.125   7.474  -2.868  1.00  0.64           C  
ATOM   2414  CG  PHE A 171       4.343   8.198  -4.201  1.00  0.64           C  
ATOM   2415  CD1 PHE A 171       5.543   8.081  -4.897  1.00  0.64           C  
ATOM   2416  CD2 PHE A 171       3.316   8.967  -4.775  1.00  0.64           C  
ATOM   2417  CE1 PHE A 171       5.725   8.724  -6.117  1.00  0.64           C  
ATOM   2418  CE2 PHE A 171       3.499   9.604  -6.000  1.00  0.64           C  
ATOM   2419  CZ  PHE A 171       4.711   9.483  -6.668  1.00  0.64           C  
ATOM   2420  H   PHE A 171       6.616   7.438  -1.466  1.00  0.64           H  
ATOM   2421  HA  PHE A 171       4.202   9.192  -1.607  1.00  0.64           H  
ATOM   2422 1HB  PHE A 171       4.610   6.500  -2.934  1.00  0.64           H  
ATOM   2423 2HB  PHE A 171       3.060   7.295  -2.761  1.00  0.64           H  
ATOM   2424  HD1 PHE A 171       6.347   7.479  -4.472  1.00  0.64           H  
ATOM   2425  HD2 PHE A 171       2.365   9.059  -4.247  1.00  0.64           H  
ATOM   2426  HE1 PHE A 171       6.673   8.624  -6.636  1.00  0.64           H  
ATOM   2427  HE2 PHE A 171       2.698  10.199  -6.435  1.00  0.64           H  
ATOM   2428  HZ  PHE A 171       4.863   9.982  -7.626  1.00  0.64           H  
ATOM   2429  N   GLY A 172       2.947   7.855   0.069  1.00  0.66           N  
ATOM   2430  CA  GLY A 172       2.220   7.250   1.169  1.00  0.66           C  
ATOM   2431  C   GLY A 172       2.579   7.862   2.492  1.00  0.66           C  
ATOM   2432  O   GLY A 172       1.790   8.625   3.051  1.00  0.66           O  
ATOM   2433  H   GLY A 172       2.536   8.671  -0.363  1.00  0.66           H  
ATOM   2434 1HA  GLY A 172       1.165   7.345   1.001  1.00  0.66           H  
ATOM   2435 2HA  GLY A 172       2.431   6.184   1.205  1.00  0.66           H  
ATOM   2436  N   PHE A 173       3.809   7.615   2.922  1.00  0.68           N  
ATOM   2437  CA  PHE A 173       4.290   8.144   4.191  1.00  0.68           C  
ATOM   2438  C   PHE A 173       5.432   9.130   4.087  1.00  0.68           C  
ATOM   2439  O   PHE A 173       6.241   9.105   3.159  1.00  0.68           O  
ATOM   2440  CB  PHE A 173       4.730   7.040   5.137  1.00  0.68           C  
ATOM   2441  CG  PHE A 173       3.651   6.147   5.605  1.00  0.68           C  
ATOM   2442  CD1 PHE A 173       3.484   4.902   5.050  1.00  0.68           C  
ATOM   2443  CD2 PHE A 173       2.787   6.556   6.607  1.00  0.68           C  
ATOM   2444  CE1 PHE A 173       2.493   4.070   5.494  1.00  0.68           C  
ATOM   2445  CE2 PHE A 173       1.784   5.729   7.051  1.00  0.68           C  
ATOM   2446  CZ  PHE A 173       1.640   4.484   6.499  1.00  0.68           C  
ATOM   2447  H   PHE A 173       4.392   7.008   2.336  1.00  0.68           H  
ATOM   2448  HA  PHE A 173       3.458   8.667   4.665  1.00  0.68           H  
ATOM   2449 1HB  PHE A 173       5.480   6.426   4.636  1.00  0.68           H  
ATOM   2450 2HB  PHE A 173       5.211   7.483   6.010  1.00  0.68           H  
ATOM   2451  HD1 PHE A 173       4.158   4.580   4.261  1.00  0.68           H  
ATOM   2452  HD2 PHE A 173       2.912   7.547   7.046  1.00  0.68           H  
ATOM   2453  HE1 PHE A 173       2.375   3.075   5.049  1.00  0.68           H  
ATOM   2454  HE2 PHE A 173       1.110   6.059   7.842  1.00  0.68           H  
ATOM   2455  HZ  PHE A 173       0.854   3.819   6.850  1.00  0.68           H  
ATOM   2456  N   ILE A 174       5.511   9.973   5.100  1.00  0.72           N  
ATOM   2457  CA  ILE A 174       6.562  10.957   5.235  1.00  0.72           C  
ATOM   2458  C   ILE A 174       7.773  10.345   5.925  1.00  0.72           C  
ATOM   2459  O   ILE A 174       7.655   9.802   7.028  1.00  0.72           O  
ATOM   2460  CB  ILE A 174       6.067  12.109   6.113  1.00  0.72           C  
ATOM   2461  CG1 ILE A 174       4.873  12.744   5.516  1.00  0.72           C  
ATOM   2462  CG2 ILE A 174       7.140  13.104   6.262  1.00  0.72           C  
ATOM   2463  CD1 ILE A 174       4.182  13.678   6.456  1.00  0.72           C  
ATOM   2464  H   ILE A 174       4.798   9.931   5.814  1.00  0.72           H  
ATOM   2465  HA  ILE A 174       6.856  11.308   4.250  1.00  0.72           H  
ATOM   2466  HB  ILE A 174       5.785  11.730   7.094  1.00  0.72           H  
ATOM   2467 1HG1 ILE A 174       5.160  13.299   4.635  1.00  0.72           H  
ATOM   2468 2HG1 ILE A 174       4.171  11.962   5.229  1.00  0.72           H  
ATOM   2469 1HG2 ILE A 174       6.797  13.921   6.880  1.00  0.72           H  
ATOM   2470 2HG2 ILE A 174       8.005  12.644   6.723  1.00  0.72           H  
ATOM   2471 3HG2 ILE A 174       7.402  13.472   5.280  1.00  0.72           H  
ATOM   2472 1HD1 ILE A 174       3.306  14.094   5.975  1.00  0.72           H  
ATOM   2473 2HD1 ILE A 174       3.871  13.131   7.345  1.00  0.72           H  
ATOM   2474 3HD1 ILE A 174       4.859  14.478   6.740  1.00  0.72           H  
ATOM   2475  N   ASP A 175       8.952  10.431   5.322  1.00  0.76           N  
ATOM   2476  CA  ASP A 175      10.096   9.849   6.004  1.00  0.76           C  
ATOM   2477  C   ASP A 175      10.644  10.807   7.028  1.00  0.76           C  
ATOM   2478  O   ASP A 175      11.621  11.520   6.790  1.00  0.76           O  
ATOM   2479  CB  ASP A 175      11.201   9.446   5.044  1.00  0.76           C  
ATOM   2480  CG  ASP A 175      12.384   8.758   5.784  1.00  0.76           C  
ATOM   2481  OD1 ASP A 175      12.487   8.875   7.022  1.00  0.76           O  
ATOM   2482  OD2 ASP A 175      13.164   8.119   5.114  1.00  0.76           O  
ATOM   2483  H   ASP A 175       9.044  10.877   4.420  1.00  0.76           H  
ATOM   2484  HA  ASP A 175       9.767   8.949   6.525  1.00  0.76           H  
ATOM   2485 1HB  ASP A 175      10.803   8.761   4.289  1.00  0.76           H  
ATOM   2486 2HB  ASP A 175      11.575  10.329   4.525  1.00  0.76           H  
ATOM   2487  N   THR A 176      10.080  10.714   8.218  1.00  0.80           N  
ATOM   2488  CA  THR A 176      10.361  11.634   9.301  1.00  0.80           C  
ATOM   2489  C   THR A 176      11.796  11.574   9.838  1.00  0.80           C  
ATOM   2490  O   THR A 176      12.210  12.472  10.571  1.00  0.80           O  
ATOM   2491  CB  THR A 176       9.336  11.482  10.434  1.00  0.80           C  
ATOM   2492  OG1 THR A 176       9.339  10.138  10.936  1.00  0.80           O  
ATOM   2493  CG2 THR A 176       7.941  11.845   9.898  1.00  0.80           C  
ATOM   2494  H   THR A 176       9.309  10.050   8.290  1.00  0.80           H  
ATOM   2495  HA  THR A 176      10.176  12.622   8.929  1.00  0.80           H  
ATOM   2496  HB  THR A 176       9.591  12.161  11.246  1.00  0.80           H  
ATOM   2497  HG1 THR A 176       9.287   9.520  10.202  1.00  0.80           H  
ATOM   2498 1HG2 THR A 176       7.207  11.753  10.696  1.00  0.80           H  
ATOM   2499 2HG2 THR A 176       7.949  12.872   9.525  1.00  0.80           H  
ATOM   2500 3HG2 THR A 176       7.677  11.175   9.091  1.00  0.80           H  
ATOM   2501  N   THR A 177      12.602  10.579   9.441  1.00  0.85           N  
ATOM   2502  CA  THR A 177      13.955  10.522   9.996  1.00  0.85           C  
ATOM   2503  C   THR A 177      14.855  11.521   9.282  1.00  0.85           C  
ATOM   2504  O   THR A 177      15.957  11.830   9.737  1.00  0.85           O  
ATOM   2505  CB  THR A 177      14.575   9.112   9.893  1.00  0.85           C  
ATOM   2506  OG1 THR A 177      14.769   8.731   8.519  1.00  0.85           O  
ATOM   2507  CG2 THR A 177      13.646   8.108  10.541  1.00  0.85           C  
ATOM   2508  H   THR A 177      12.300   9.882   8.743  1.00  0.85           H  
ATOM   2509  HA  THR A 177      13.911  10.799  11.049  1.00  0.85           H  
ATOM   2510  HB  THR A 177      15.537   9.101  10.404  1.00  0.85           H  
ATOM   2511  HG1 THR A 177      13.916   8.760   8.022  1.00  0.85           H  
ATOM   2512 1HG2 THR A 177      14.083   7.113  10.477  1.00  0.85           H  
ATOM   2513 2HG2 THR A 177      13.493   8.374  11.586  1.00  0.85           H  
ATOM   2514 3HG2 THR A 177      12.688   8.121  10.016  1.00  0.85           H  
ATOM   2515  N   ALA A 178      14.375  12.020   8.147  1.00  0.89           N  
ATOM   2516  CA  ALA A 178      15.077  12.987   7.330  1.00  0.89           C  
ATOM   2517  C   ALA A 178      14.837  14.417   7.780  1.00  0.89           C  
ATOM   2518  O   ALA A 178      15.409  15.345   7.217  1.00  0.89           O  
ATOM   2519  CB  ALA A 178      14.608  12.857   5.917  1.00  0.89           C  
ATOM   2520  H   ALA A 178      13.454  11.716   7.823  1.00  0.89           H  
ATOM   2521  HA  ALA A 178      16.145  12.780   7.396  1.00  0.89           H  
ATOM   2522 1HB  ALA A 178      15.117  13.562   5.275  1.00  0.89           H  
ATOM   2523 2HB  ALA A 178      14.776  11.842   5.556  1.00  0.89           H  
ATOM   2524 3HB  ALA A 178      13.563  13.065   5.955  1.00  0.89           H  
ATOM   2525  N   TYR A 179      13.971  14.610   8.764  1.00  0.91           N  
ATOM   2526  CA  TYR A 179      13.594  15.951   9.166  1.00  0.91           C  
ATOM   2527  C   TYR A 179      14.387  16.414  10.373  1.00  0.91           C  
ATOM   2528  O   TYR A 179      14.682  15.630  11.274  1.00  0.91           O  
ATOM   2529  CB  TYR A 179      12.099  15.939   9.453  1.00  0.91           C  
ATOM   2530  CG  TYR A 179      11.244  15.782   8.239  1.00  0.91           C  
ATOM   2531  CD1 TYR A 179      11.127  14.601   7.606  1.00  0.91           C  
ATOM   2532  CD2 TYR A 179      10.539  16.811   7.832  1.00  0.91           C  
ATOM   2533  CE1 TYR A 179      10.284  14.475   6.535  1.00  0.91           C  
ATOM   2534  CE2 TYR A 179       9.700  16.721   6.750  1.00  0.91           C  
ATOM   2535  CZ  TYR A 179       9.575  15.563   6.112  1.00  0.91           C  
ATOM   2536  OH  TYR A 179       8.753  15.480   5.049  1.00  0.91           O  
ATOM   2537  H   TYR A 179      13.540  13.820   9.248  1.00  0.91           H  
ATOM   2538  HA  TYR A 179      13.797  16.640   8.345  1.00  0.91           H  
ATOM   2539 1HB  TYR A 179      11.869  15.119  10.139  1.00  0.91           H  
ATOM   2540 2HB  TYR A 179      11.815  16.870   9.950  1.00  0.91           H  
ATOM   2541  HD1 TYR A 179      11.712  13.756   7.945  1.00  0.91           H  
ATOM   2542  HD2 TYR A 179      10.648  17.710   8.384  1.00  0.91           H  
ATOM   2543  HE1 TYR A 179      10.192  13.523   6.018  1.00  0.91           H  
ATOM   2544  HE2 TYR A 179       9.126  17.588   6.412  1.00  0.91           H  
ATOM   2545  HH  TYR A 179       8.319  16.325   4.927  1.00  0.91           H  
ATOM   2546  N   THR A 180      14.696  17.709  10.410  1.00  0.91           N  
ATOM   2547  CA  THR A 180      15.429  18.294  11.529  1.00  0.91           C  
ATOM   2548  C   THR A 180      14.546  19.162  12.421  1.00  0.91           C  
ATOM   2549  O   THR A 180      15.039  19.907  13.271  1.00  0.91           O  
ATOM   2550  CB  THR A 180      16.623  19.100  11.013  1.00  0.91           C  
ATOM   2551  OG1 THR A 180      16.156  20.129  10.131  1.00  0.91           O  
ATOM   2552  CG2 THR A 180      17.570  18.175  10.258  1.00  0.91           C  
ATOM   2553  H   THR A 180      14.458  18.321   9.622  1.00  0.91           H  
ATOM   2554  HA  THR A 180      15.817  17.482  12.142  1.00  0.91           H  
ATOM   2555  HB  THR A 180      17.147  19.557  11.850  1.00  0.91           H  
ATOM   2556  HG1 THR A 180      15.580  19.716   9.450  1.00  0.91           H  
ATOM   2557 1HG2 THR A 180      18.421  18.745   9.888  1.00  0.91           H  
ATOM   2558 2HG2 THR A 180      17.921  17.392  10.928  1.00  0.91           H  
ATOM   2559 3HG2 THR A 180      17.043  17.720   9.417  1.00  0.91           H  
ATOM   2560  N   GLY A 181      13.238  19.057  12.227  1.00  0.89           N  
ATOM   2561  CA  GLY A 181      12.280  19.829  13.001  1.00  0.89           C  
ATOM   2562  C   GLY A 181      10.846  19.514  12.597  1.00  0.89           C  
ATOM   2563  O   GLY A 181      10.604  18.714  11.691  1.00  0.89           O  
ATOM   2564  H   GLY A 181      12.909  18.420  11.519  1.00  0.89           H  
ATOM   2565 1HA  GLY A 181      12.416  19.622  14.062  1.00  0.89           H  
ATOM   2566 2HA  GLY A 181      12.473  20.892  12.855  1.00  0.89           H  
ATOM   2567  N   SER A 182       9.905  20.142  13.292  1.00  0.85           N  
ATOM   2568  CA  SER A 182       8.482  19.930  13.061  1.00  0.85           C  
ATOM   2569  C   SER A 182       8.065  20.333  11.661  1.00  0.85           C  
ATOM   2570  O   SER A 182       8.579  21.309  11.110  1.00  0.85           O  
ATOM   2571  CB  SER A 182       7.676  20.728  14.065  1.00  0.85           C  
ATOM   2572  OG  SER A 182       7.921  20.289  15.375  1.00  0.85           O  
ATOM   2573  H   SER A 182      10.188  20.789  14.013  1.00  0.85           H  
ATOM   2574  HA  SER A 182       8.265  18.868  13.191  1.00  0.85           H  
ATOM   2575 1HB  SER A 182       7.929  21.784  13.976  1.00  0.85           H  
ATOM   2576 2HB  SER A 182       6.614  20.628  13.834  1.00  0.85           H  
ATOM   2577  HG  SER A 182       7.355  20.821  15.943  1.00  0.85           H  
ATOM   2578  N   ILE A 183       7.103  19.610  11.104  1.00  0.82           N  
ATOM   2579  CA  ILE A 183       6.621  19.941   9.776  1.00  0.82           C  
ATOM   2580  C   ILE A 183       5.484  20.921   9.922  1.00  0.82           C  
ATOM   2581  O   ILE A 183       4.509  20.640  10.622  1.00  0.82           O  
ATOM   2582  CB  ILE A 183       6.122  18.693   9.045  1.00  0.82           C  
ATOM   2583  CG1 ILE A 183       7.222  17.692   8.958  1.00  0.82           C  
ATOM   2584  CG2 ILE A 183       5.716  19.100   7.609  1.00  0.82           C  
ATOM   2585  CD1 ILE A 183       6.774  16.330   8.484  1.00  0.82           C  
ATOM   2586  H   ILE A 183       6.718  18.820  11.601  1.00  0.82           H  
ATOM   2587  HA  ILE A 183       7.406  20.421   9.206  1.00  0.82           H  
ATOM   2588  HB  ILE A 183       5.281  18.253   9.572  1.00  0.82           H  
ATOM   2589 1HG1 ILE A 183       7.956  18.083   8.294  1.00  0.82           H  
ATOM   2590 2HG1 ILE A 183       7.680  17.581   9.943  1.00  0.82           H  
ATOM   2591 1HG2 ILE A 183       5.371  18.227   7.059  1.00  0.82           H  
ATOM   2592 2HG2 ILE A 183       4.921  19.840   7.649  1.00  0.82           H  
ATOM   2593 3HG2 ILE A 183       6.580  19.531   7.096  1.00  0.82           H  
ATOM   2594 1HD1 ILE A 183       7.627  15.656   8.447  1.00  0.82           H  
ATOM   2595 2HD1 ILE A 183       6.033  15.929   9.173  1.00  0.82           H  
ATOM   2596 3HD1 ILE A 183       6.339  16.418   7.502  1.00  0.82           H  
ATOM   2597  N   THR A 184       5.616  22.073   9.290  1.00  0.78           N  
ATOM   2598  CA  THR A 184       4.601  23.097   9.419  1.00  0.78           C  
ATOM   2599  C   THR A 184       3.766  23.150   8.175  1.00  0.78           C  
ATOM   2600  O   THR A 184       4.300  23.187   7.067  1.00  0.78           O  
ATOM   2601  CB  THR A 184       5.232  24.448   9.719  1.00  0.78           C  
ATOM   2602  OG1 THR A 184       5.939  24.354  10.971  1.00  0.78           O  
ATOM   2603  CG2 THR A 184       4.167  25.537   9.811  1.00  0.78           C  
ATOM   2604  H   THR A 184       6.445  22.240   8.715  1.00  0.78           H  
ATOM   2605  HA  THR A 184       3.945  22.841  10.250  1.00  0.78           H  
ATOM   2606  HB  THR A 184       5.941  24.702   8.929  1.00  0.78           H  
ATOM   2607  HG1 THR A 184       6.708  23.778  10.867  1.00  0.78           H  
ATOM   2608 1HG2 THR A 184       4.640  26.483  10.040  1.00  0.78           H  
ATOM   2609 2HG2 THR A 184       3.635  25.620   8.863  1.00  0.78           H  
ATOM   2610 3HG2 THR A 184       3.462  25.290  10.601  1.00  0.78           H  
ATOM   2611  N   TYR A 185       2.453  23.101   8.363  1.00  0.76           N  
ATOM   2612  CA  TYR A 185       1.537  23.043   7.242  1.00  0.76           C  
ATOM   2613  C   TYR A 185       0.749  24.307   6.961  1.00  0.76           C  
ATOM   2614  O   TYR A 185       0.318  25.018   7.872  1.00  0.76           O  
ATOM   2615  CB  TYR A 185       0.567  21.882   7.455  1.00  0.76           C  
ATOM   2616  CG  TYR A 185       1.209  20.511   7.357  1.00  0.76           C  
ATOM   2617  CD1 TYR A 185       1.802  19.936   8.470  1.00  0.76           C  
ATOM   2618  CD2 TYR A 185       1.181  19.823   6.154  1.00  0.76           C  
ATOM   2619  CE1 TYR A 185       2.362  18.679   8.379  1.00  0.76           C  
ATOM   2620  CE2 TYR A 185       1.746  18.564   6.059  1.00  0.76           C  
ATOM   2621  CZ  TYR A 185       2.332  17.993   7.170  1.00  0.76           C  
ATOM   2622  OH  TYR A 185       2.879  16.743   7.092  1.00  0.76           O  
ATOM   2623  H   TYR A 185       2.090  23.085   9.306  1.00  0.76           H  
ATOM   2624  HA  TYR A 185       2.113  22.843   6.355  1.00  0.76           H  
ATOM   2625 1HB  TYR A 185       0.101  21.971   8.435  1.00  0.76           H  
ATOM   2626 2HB  TYR A 185      -0.226  21.939   6.708  1.00  0.76           H  
ATOM   2627  HD1 TYR A 185       1.825  20.473   9.420  1.00  0.76           H  
ATOM   2628  HD2 TYR A 185       0.713  20.278   5.283  1.00  0.76           H  
ATOM   2629  HE1 TYR A 185       2.825  18.229   9.256  1.00  0.76           H  
ATOM   2630  HE2 TYR A 185       1.721  18.026   5.110  1.00  0.76           H  
ATOM   2631  HH  TYR A 185       3.200  16.486   7.961  1.00  0.76           H  
ATOM   2632  N   THR A 186       0.517  24.519   5.671  1.00  0.75           N  
ATOM   2633  CA  THR A 186      -0.329  25.570   5.141  1.00  0.75           C  
ATOM   2634  C   THR A 186      -1.402  24.943   4.252  1.00  0.75           C  
ATOM   2635  O   THR A 186      -1.125  24.049   3.449  1.00  0.75           O  
ATOM   2636  CB  THR A 186       0.502  26.607   4.361  1.00  0.75           C  
ATOM   2637  OG1 THR A 186       1.460  27.199   5.243  1.00  0.75           O  
ATOM   2638  CG2 THR A 186      -0.403  27.707   3.793  1.00  0.75           C  
ATOM   2639  H   THR A 186       0.976  23.895   5.010  1.00  0.75           H  
ATOM   2640  HA  THR A 186      -0.826  26.076   5.968  1.00  0.75           H  
ATOM   2641  HB  THR A 186       1.030  26.115   3.540  1.00  0.75           H  
ATOM   2642  HG1 THR A 186       1.014  27.456   6.056  1.00  0.75           H  
ATOM   2643 1HG2 THR A 186       0.188  28.438   3.259  1.00  0.75           H  
ATOM   2644 2HG2 THR A 186      -1.127  27.271   3.112  1.00  0.75           H  
ATOM   2645 3HG2 THR A 186      -0.926  28.202   4.608  1.00  0.75           H  
ATOM   2646  N   ALA A 187      -2.649  25.357   4.429  1.00  0.76           N  
ATOM   2647  CA  ALA A 187      -3.720  24.794   3.614  1.00  0.76           C  
ATOM   2648  C   ALA A 187      -3.502  25.112   2.148  1.00  0.76           C  
ATOM   2649  O   ALA A 187      -3.031  26.201   1.812  1.00  0.76           O  
ATOM   2650  CB  ALA A 187      -5.066  25.319   4.063  1.00  0.76           C  
ATOM   2651  H   ALA A 187      -2.852  26.076   5.110  1.00  0.76           H  
ATOM   2652  HA  ALA A 187      -3.704  23.716   3.725  1.00  0.76           H  
ATOM   2653 1HB  ALA A 187      -5.848  24.867   3.449  1.00  0.76           H  
ATOM   2654 2HB  ALA A 187      -5.228  25.061   5.109  1.00  0.76           H  
ATOM   2655 3HB  ALA A 187      -5.091  26.401   3.946  1.00  0.76           H  
ATOM   2656  N   VAL A 188      -3.875  24.180   1.281  1.00  0.78           N  
ATOM   2657  CA  VAL A 188      -3.769  24.375  -0.155  1.00  0.78           C  
ATOM   2658  C   VAL A 188      -5.085  24.699  -0.826  1.00  0.78           C  
ATOM   2659  O   VAL A 188      -6.119  24.088  -0.555  1.00  0.78           O  
ATOM   2660  CB  VAL A 188      -3.105  23.145  -0.780  1.00  0.78           C  
ATOM   2661  CG1 VAL A 188      -3.136  23.177  -2.278  1.00  0.78           C  
ATOM   2662  CG2 VAL A 188      -1.674  23.151  -0.319  1.00  0.78           C  
ATOM   2663  H   VAL A 188      -4.242  23.282   1.603  1.00  0.78           H  
ATOM   2664  HA  VAL A 188      -3.098  25.215  -0.318  1.00  0.78           H  
ATOM   2665  HB  VAL A 188      -3.611  22.253  -0.448  1.00  0.78           H  
ATOM   2666 1HG1 VAL A 188      -2.642  22.295  -2.653  1.00  0.78           H  
ATOM   2667 2HG1 VAL A 188      -4.167  23.187  -2.628  1.00  0.78           H  
ATOM   2668 3HG1 VAL A 188      -2.632  24.058  -2.626  1.00  0.78           H  
ATOM   2669 1HG2 VAL A 188      -1.160  22.306  -0.700  1.00  0.78           H  
ATOM   2670 2HG2 VAL A 188      -1.191  24.061  -0.674  1.00  0.78           H  
ATOM   2671 3HG2 VAL A 188      -1.644  23.134   0.756  1.00  0.78           H  
ATOM   2672  N   SER A 189      -5.038  25.704  -1.686  1.00  0.81           N  
ATOM   2673  CA  SER A 189      -6.197  26.115  -2.443  1.00  0.81           C  
ATOM   2674  C   SER A 189      -6.213  25.305  -3.718  1.00  0.81           C  
ATOM   2675  O   SER A 189      -5.411  25.524  -4.617  1.00  0.81           O  
ATOM   2676  CB  SER A 189      -6.138  27.597  -2.753  1.00  0.81           C  
ATOM   2677  OG  SER A 189      -7.228  27.989  -3.546  1.00  0.81           O  
ATOM   2678  H   SER A 189      -4.137  26.151  -1.852  1.00  0.81           H  
ATOM   2679  HA  SER A 189      -7.099  25.897  -1.870  1.00  0.81           H  
ATOM   2680 1HB  SER A 189      -6.137  28.163  -1.822  1.00  0.81           H  
ATOM   2681 2HB  SER A 189      -5.202  27.820  -3.274  1.00  0.81           H  
ATOM   2682  HG  SER A 189      -7.115  28.932  -3.694  1.00  0.81           H  
ATOM   2683  N   THR A 190      -7.153  24.381  -3.813  1.00  0.83           N  
ATOM   2684  CA  THR A 190      -7.184  23.460  -4.939  1.00  0.83           C  
ATOM   2685  C   THR A 190      -8.038  23.991  -6.079  1.00  0.83           C  
ATOM   2686  O   THR A 190      -8.132  23.373  -7.137  1.00  0.83           O  
ATOM   2687  CB  THR A 190      -7.717  22.100  -4.491  1.00  0.83           C  
ATOM   2688  OG1 THR A 190      -9.083  22.227  -4.064  1.00  0.83           O  
ATOM   2689  CG2 THR A 190      -6.908  21.635  -3.320  1.00  0.83           C  
ATOM   2690  H   THR A 190      -7.808  24.268  -3.051  1.00  0.83           H  
ATOM   2691  HA  THR A 190      -6.164  23.327  -5.308  1.00  0.83           H  
ATOM   2692  HB  THR A 190      -7.646  21.378  -5.307  1.00  0.83           H  
ATOM   2693  HG1 THR A 190      -9.644  22.405  -4.823  1.00  0.83           H  
ATOM   2694 1HG2 THR A 190      -7.298  20.692  -3.008  1.00  0.83           H  
ATOM   2695 2HG2 THR A 190      -5.877  21.536  -3.601  1.00  0.83           H  
ATOM   2696 3HG2 THR A 190      -6.987  22.351  -2.501  1.00  0.83           H  
ATOM   2697  N   LYS A 191      -8.628  25.165  -5.878  1.00  0.84           N  
ATOM   2698  CA  LYS A 191      -9.528  25.780  -6.853  1.00  0.84           C  
ATOM   2699  C   LYS A 191      -8.861  26.026  -8.200  1.00  0.84           C  
ATOM   2700  O   LYS A 191      -9.522  25.997  -9.237  1.00  0.84           O  
ATOM   2701  CB  LYS A 191     -10.068  27.102  -6.310  1.00  0.84           C  
ATOM   2702  CG  LYS A 191     -11.054  26.955  -5.157  1.00  0.84           C  
ATOM   2703  CD  LYS A 191     -11.541  28.315  -4.659  1.00  0.84           C  
ATOM   2704  CE  LYS A 191     -12.531  28.165  -3.508  1.00  0.84           C  
ATOM   2705  NZ  LYS A 191     -12.989  29.486  -2.991  1.00  0.84           N  
ATOM   2706  H   LYS A 191      -8.465  25.630  -4.996  1.00  0.84           H  
ATOM   2707  HA  LYS A 191     -10.367  25.102  -7.017  1.00  0.84           H  
ATOM   2708 1HB  LYS A 191      -9.235  27.716  -5.961  1.00  0.84           H  
ATOM   2709 2HB  LYS A 191     -10.564  27.648  -7.112  1.00  0.84           H  
ATOM   2710 1HG  LYS A 191     -11.912  26.368  -5.485  1.00  0.84           H  
ATOM   2711 2HG  LYS A 191     -10.567  26.430  -4.335  1.00  0.84           H  
ATOM   2712 1HD  LYS A 191     -10.686  28.900  -4.315  1.00  0.84           H  
ATOM   2713 2HD  LYS A 191     -12.023  28.852  -5.475  1.00  0.84           H  
ATOM   2714 1HE  LYS A 191     -13.396  27.602  -3.855  1.00  0.84           H  
ATOM   2715 2HE  LYS A 191     -12.053  27.615  -2.698  1.00  0.84           H  
ATOM   2716 1HZ  LYS A 191     -13.641  29.342  -2.232  1.00  0.84           H  
ATOM   2717 2HZ  LYS A 191     -12.194  30.011  -2.655  1.00  0.84           H  
ATOM   2718 3HZ  LYS A 191     -13.443  30.000  -3.731  1.00  0.84           H  
ATOM   2719  N   GLN A 192      -7.552  26.270  -8.193  1.00  0.84           N  
ATOM   2720  CA  GLN A 192      -6.834  26.520  -9.431  1.00  0.84           C  
ATOM   2721  C   GLN A 192      -6.207  25.256 -10.023  1.00  0.84           C  
ATOM   2722  O   GLN A 192      -5.599  25.334 -11.081  1.00  0.84           O  
ATOM   2723  CB  GLN A 192      -5.745  27.573  -9.208  1.00  0.84           C  
ATOM   2724  CG  GLN A 192      -6.262  28.941  -8.773  1.00  0.84           C  
ATOM   2725  CD  GLN A 192      -7.159  29.596  -9.815  1.00  0.84           C  
ATOM   2726  OE1 GLN A 192      -6.775  29.732 -10.982  1.00  0.84           O  
ATOM   2727  NE2 GLN A 192      -8.353  30.013  -9.401  1.00  0.84           N  
ATOM   2728  H   GLN A 192      -7.052  26.285  -7.314  1.00  0.84           H  
ATOM   2729  HA  GLN A 192      -7.541  26.912 -10.161  1.00  0.84           H  
ATOM   2730 1HB  GLN A 192      -5.048  27.226  -8.440  1.00  0.84           H  
ATOM   2731 2HB  GLN A 192      -5.179  27.709 -10.128  1.00  0.84           H  
ATOM   2732 1HG  GLN A 192      -6.831  28.824  -7.851  1.00  0.84           H  
ATOM   2733 2HG  GLN A 192      -5.404  29.597  -8.596  1.00  0.84           H  
ATOM   2734 1HE2 GLN A 192      -8.981  30.452 -10.046  1.00  0.84           H  
ATOM   2735 2HE2 GLN A 192      -8.625  29.890  -8.449  1.00  0.84           H  
ATOM   2736  N   GLY A 193      -6.321  24.113  -9.325  1.00  0.82           N  
ATOM   2737  CA  GLY A 193      -5.763  22.817  -9.749  1.00  0.82           C  
ATOM   2738  C   GLY A 193      -4.274  22.588  -9.407  1.00  0.82           C  
ATOM   2739  O   GLY A 193      -3.730  21.495  -9.599  1.00  0.82           O  
ATOM   2740  H   GLY A 193      -6.878  24.105  -8.474  1.00  0.82           H  
ATOM   2741 1HA  GLY A 193      -6.353  22.028  -9.284  1.00  0.82           H  
ATOM   2742 2HA  GLY A 193      -5.917  22.711 -10.818  1.00  0.82           H  
ATOM   2743  N   PHE A 194      -3.631  23.588  -8.844  1.00  0.79           N  
ATOM   2744  CA  PHE A 194      -2.217  23.506  -8.515  1.00  0.79           C  
ATOM   2745  C   PHE A 194      -2.045  23.424  -7.016  1.00  0.79           C  
ATOM   2746  O   PHE A 194      -2.943  23.815  -6.274  1.00  0.79           O  
ATOM   2747  CB  PHE A 194      -1.490  24.756  -8.952  1.00  0.79           C  
ATOM   2748  CG  PHE A 194      -1.485  25.088 -10.397  1.00  0.79           C  
ATOM   2749  CD1 PHE A 194      -2.443  25.926 -10.910  1.00  0.79           C  
ATOM   2750  CD2 PHE A 194      -0.507  24.604 -11.236  1.00  0.79           C  
ATOM   2751  CE1 PHE A 194      -2.434  26.278 -12.236  1.00  0.79           C  
ATOM   2752  CE2 PHE A 194      -0.488  24.949 -12.566  1.00  0.79           C  
ATOM   2753  CZ  PHE A 194      -1.455  25.790 -13.070  1.00  0.79           C  
ATOM   2754  H   PHE A 194      -4.127  24.452  -8.683  1.00  0.79           H  
ATOM   2755  HA  PHE A 194      -1.780  22.621  -8.980  1.00  0.79           H  
ATOM   2756 1HB  PHE A 194      -1.904  25.610  -8.415  1.00  0.79           H  
ATOM   2757 2HB  PHE A 194      -0.462  24.659  -8.639  1.00  0.79           H  
ATOM   2758  HD1 PHE A 194      -3.213  26.315 -10.250  1.00  0.79           H  
ATOM   2759  HD2 PHE A 194       0.258  23.943 -10.834  1.00  0.79           H  
ATOM   2760  HE1 PHE A 194      -3.207  26.942 -12.622  1.00  0.79           H  
ATOM   2761  HE2 PHE A 194       0.291  24.552 -13.218  1.00  0.79           H  
ATOM   2762  HZ  PHE A 194      -1.447  26.063 -14.122  1.00  0.79           H  
ATOM   2763  N   TRP A 195      -0.880  22.988  -6.541  1.00  0.75           N  
ATOM   2764  CA  TRP A 195      -0.654  23.000  -5.093  1.00  0.75           C  
ATOM   2765  C   TRP A 195      -0.294  24.416  -4.629  1.00  0.75           C  
ATOM   2766  O   TRP A 195       0.856  24.714  -4.275  1.00  0.75           O  
ATOM   2767  CB  TRP A 195       0.458  22.020  -4.709  1.00  0.75           C  
ATOM   2768  CG  TRP A 195       0.106  20.537  -4.857  1.00  0.75           C  
ATOM   2769  CD1 TRP A 195       0.324  19.764  -5.947  1.00  0.75           C  
ATOM   2770  CD2 TRP A 195      -0.460  19.649  -3.853  1.00  0.75           C  
ATOM   2771  NE1 TRP A 195      -0.077  18.469  -5.711  1.00  0.75           N  
ATOM   2772  CE2 TRP A 195      -0.560  18.383  -4.438  1.00  0.75           C  
ATOM   2773  CE3 TRP A 195      -0.863  19.821  -2.530  1.00  0.75           C  
ATOM   2774  CZ2 TRP A 195      -1.064  17.300  -3.750  1.00  0.75           C  
ATOM   2775  CZ3 TRP A 195      -1.365  18.737  -1.832  1.00  0.75           C  
ATOM   2776  CH2 TRP A 195      -1.467  17.506  -2.433  1.00  0.75           C  
ATOM   2777  H   TRP A 195      -0.156  22.657  -7.169  1.00  0.75           H  
ATOM   2778  HA  TRP A 195      -1.567  22.704  -4.599  1.00  0.75           H  
ATOM   2779 1HB  TRP A 195       1.344  22.218  -5.324  1.00  0.75           H  
ATOM   2780 2HB  TRP A 195       0.745  22.194  -3.670  1.00  0.75           H  
ATOM   2781  HD1 TRP A 195       0.754  20.115  -6.864  1.00  0.75           H  
ATOM   2782  HE1 TRP A 195      -0.004  17.686  -6.388  1.00  0.75           H  
ATOM   2783  HE3 TRP A 195      -0.778  20.777  -2.069  1.00  0.75           H  
ATOM   2784  HZ2 TRP A 195      -1.139  16.319  -4.207  1.00  0.75           H  
ATOM   2785  HZ3 TRP A 195      -1.678  18.883  -0.793  1.00  0.75           H  
ATOM   2786  HH2 TRP A 195      -1.859  16.676  -1.867  1.00  0.75           H  
ATOM   2787  N   GLU A 196      -1.313  25.282  -4.664  1.00  0.71           N  
ATOM   2788  CA  GLU A 196      -1.205  26.701  -4.349  1.00  0.71           C  
ATOM   2789  C   GLU A 196      -1.412  26.992  -2.862  1.00  0.71           C  
ATOM   2790  O   GLU A 196      -2.358  26.518  -2.231  1.00  0.71           O  
ATOM   2791  CB  GLU A 196      -2.156  27.530  -5.229  1.00  0.71           C  
ATOM   2792  CG  GLU A 196      -2.052  29.058  -5.020  1.00  0.71           C  
ATOM   2793  CD  GLU A 196      -2.908  29.875  -5.969  1.00  0.71           C  
ATOM   2794  OE1 GLU A 196      -3.438  29.325  -6.900  1.00  0.71           O  
ATOM   2795  OE2 GLU A 196      -3.038  31.054  -5.745  1.00  0.71           O  
ATOM   2796  H   GLU A 196      -2.210  24.910  -4.977  1.00  0.71           H  
ATOM   2797  HA  GLU A 196      -0.206  27.005  -4.609  1.00  0.71           H  
ATOM   2798 1HB  GLU A 196      -1.951  27.319  -6.279  1.00  0.71           H  
ATOM   2799 2HB  GLU A 196      -3.187  27.226  -5.032  1.00  0.71           H  
ATOM   2800 1HG  GLU A 196      -2.350  29.291  -3.997  1.00  0.71           H  
ATOM   2801 2HG  GLU A 196      -1.011  29.356  -5.138  1.00  0.71           H  
ATOM   2802  N   TRP A 197      -0.532  27.808  -2.311  1.00  0.69           N  
ATOM   2803  CA  TRP A 197      -0.551  28.128  -0.893  1.00  0.69           C  
ATOM   2804  C   TRP A 197      -0.100  29.565  -0.661  1.00  0.69           C  
ATOM   2805  O   TRP A 197       0.399  30.225  -1.576  1.00  0.69           O  
ATOM   2806  CB  TRP A 197       0.384  27.153  -0.181  1.00  0.69           C  
ATOM   2807  CG  TRP A 197       1.843  27.321  -0.577  1.00  0.69           C  
ATOM   2808  CD1 TRP A 197       2.428  26.978  -1.765  1.00  0.69           C  
ATOM   2809  CD2 TRP A 197       2.914  27.815   0.257  1.00  0.69           C  
ATOM   2810  NE1 TRP A 197       3.777  27.263  -1.725  1.00  0.69           N  
ATOM   2811  CE2 TRP A 197       4.084  27.770  -0.502  1.00  0.69           C  
ATOM   2812  CE3 TRP A 197       2.978  28.275   1.560  1.00  0.69           C  
ATOM   2813  CZ2 TRP A 197       5.292  28.189   0.008  1.00  0.69           C  
ATOM   2814  CZ3 TRP A 197       4.184  28.680   2.056  1.00  0.69           C  
ATOM   2815  CH2 TRP A 197       5.305  28.646   1.299  1.00  0.69           C  
ATOM   2816  H   TRP A 197       0.201  28.183  -2.902  1.00  0.69           H  
ATOM   2817  HA  TRP A 197      -1.566  28.007  -0.512  1.00  0.69           H  
ATOM   2818 1HB  TRP A 197       0.300  27.285   0.893  1.00  0.69           H  
ATOM   2819 2HB  TRP A 197       0.082  26.131  -0.407  1.00  0.69           H  
ATOM   2820  HD1 TRP A 197       1.905  26.552  -2.622  1.00  0.69           H  
ATOM   2821  HE1 TRP A 197       4.439  27.118  -2.470  1.00  0.69           H  
ATOM   2822  HE3 TRP A 197       2.094  28.318   2.175  1.00  0.69           H  
ATOM   2823  HZ2 TRP A 197       6.212  28.161  -0.569  1.00  0.69           H  
ATOM   2824  HZ3 TRP A 197       4.219  29.040   3.078  1.00  0.69           H  
ATOM   2825  HH2 TRP A 197       6.228  28.986   1.732  1.00  0.69           H  
ATOM   2826  N   THR A 198      -0.274  30.063   0.558  1.00  0.66           N  
ATOM   2827  CA  THR A 198       0.151  31.429   0.843  1.00  0.66           C  
ATOM   2828  C   THR A 198       1.304  31.455   1.836  1.00  0.66           C  
ATOM   2829  O   THR A 198       1.174  30.925   2.942  1.00  0.66           O  
ATOM   2830  CB  THR A 198      -1.032  32.238   1.411  1.00  0.66           C  
ATOM   2831  OG1 THR A 198      -2.099  32.266   0.454  1.00  0.66           O  
ATOM   2832  CG2 THR A 198      -0.606  33.652   1.721  1.00  0.66           C  
ATOM   2833  H   THR A 198      -0.695  29.499   1.283  1.00  0.66           H  
ATOM   2834  HA  THR A 198       0.485  31.900  -0.078  1.00  0.66           H  
ATOM   2835  HB  THR A 198      -1.389  31.761   2.320  1.00  0.66           H  
ATOM   2836  HG1 THR A 198      -1.894  32.940  -0.245  1.00  0.66           H  
ATOM   2837 1HG2 THR A 198      -1.454  34.207   2.115  1.00  0.66           H  
ATOM   2838 2HG2 THR A 198       0.180  33.636   2.451  1.00  0.66           H  
ATOM   2839 3HG2 THR A 198      -0.249  34.131   0.804  1.00  0.66           H  
ATOM   2840  N   SER A 199       2.435  32.059   1.454  1.00  0.65           N  
ATOM   2841  CA  SER A 199       3.543  32.121   2.401  1.00  0.65           C  
ATOM   2842  C   SER A 199       3.241  33.277   3.327  1.00  0.65           C  
ATOM   2843  O   SER A 199       2.454  34.161   2.973  1.00  0.65           O  
ATOM   2844  CB  SER A 199       4.888  32.291   1.724  1.00  0.65           C  
ATOM   2845  OG  SER A 199       5.018  33.549   1.195  1.00  0.65           O  
ATOM   2846  H   SER A 199       2.497  32.472   0.524  1.00  0.65           H  
ATOM   2847  HA  SER A 199       3.566  31.218   3.004  1.00  0.65           H  
ATOM   2848 1HB  SER A 199       5.684  32.119   2.420  1.00  0.65           H  
ATOM   2849 2HB  SER A 199       4.989  31.555   0.929  1.00  0.65           H  
ATOM   2850  HG  SER A 199       5.958  33.675   1.041  1.00  0.65           H  
ATOM   2851  N   THR A 200       3.925  33.341   4.459  1.00  0.64           N  
ATOM   2852  CA  THR A 200       3.631  34.386   5.441  1.00  0.64           C  
ATOM   2853  C   THR A 200       4.654  35.515   5.554  1.00  0.64           C  
ATOM   2854  O   THR A 200       4.622  36.280   6.519  1.00  0.64           O  
ATOM   2855  CB  THR A 200       3.369  33.759   6.827  1.00  0.64           C  
ATOM   2856  OG1 THR A 200       4.514  33.013   7.267  1.00  0.64           O  
ATOM   2857  CG2 THR A 200       2.186  32.820   6.728  1.00  0.64           C  
ATOM   2858  H   THR A 200       4.610  32.612   4.644  1.00  0.64           H  
ATOM   2859  HA  THR A 200       2.695  34.854   5.140  1.00  0.64           H  
ATOM   2860  HB  THR A 200       3.154  34.542   7.550  1.00  0.64           H  
ATOM   2861  HG1 THR A 200       4.289  32.498   8.094  1.00  0.64           H  
ATOM   2862 1HG2 THR A 200       1.998  32.383   7.704  1.00  0.64           H  
ATOM   2863 2HG2 THR A 200       1.307  33.375   6.402  1.00  0.64           H  
ATOM   2864 3HG2 THR A 200       2.402  32.031   6.009  1.00  0.64           H  
ATOM   2865  N   GLY A 201       5.572  35.603   4.603  1.00  0.64           N  
ATOM   2866  CA  GLY A 201       6.554  36.684   4.626  1.00  0.64           C  
ATOM   2867  C   GLY A 201       7.933  36.278   4.152  1.00  0.64           C  
ATOM   2868  O   GLY A 201       8.132  35.150   3.681  1.00  0.64           O  
ATOM   2869  H   GLY A 201       5.541  34.952   3.833  1.00  0.64           H  
ATOM   2870 1HA  GLY A 201       6.200  37.499   4.001  1.00  0.64           H  
ATOM   2871 2HA  GLY A 201       6.620  37.080   5.632  1.00  0.64           H  
ATOM   2872  N   TYR A 202       8.886  37.212   4.274  1.00  0.64           N  
ATOM   2873  CA  TYR A 202      10.248  36.947   3.812  1.00  0.64           C  
ATOM   2874  C   TYR A 202      11.356  37.767   4.491  1.00  0.64           C  
ATOM   2875  O   TYR A 202      11.112  38.800   5.111  1.00  0.64           O  
ATOM   2876  CB  TYR A 202      10.314  37.195   2.306  1.00  0.64           C  
ATOM   2877  CG  TYR A 202      10.146  38.652   1.927  1.00  0.64           C  
ATOM   2878  CD1 TYR A 202      11.277  39.426   1.671  1.00  0.64           C  
ATOM   2879  CD2 TYR A 202       8.882  39.225   1.864  1.00  0.64           C  
ATOM   2880  CE1 TYR A 202      11.146  40.758   1.339  1.00  0.64           C  
ATOM   2881  CE2 TYR A 202       8.754  40.565   1.540  1.00  0.64           C  
ATOM   2882  CZ  TYR A 202       9.877  41.328   1.275  1.00  0.64           C  
ATOM   2883  OH  TYR A 202       9.739  42.658   0.950  1.00  0.64           O  
ATOM   2884  H   TYR A 202       8.617  38.104   4.689  1.00  0.64           H  
ATOM   2885  HA  TYR A 202      10.460  35.906   4.013  1.00  0.64           H  
ATOM   2886 1HB  TYR A 202      11.271  36.855   1.929  1.00  0.64           H  
ATOM   2887 2HB  TYR A 202       9.542  36.616   1.800  1.00  0.64           H  
ATOM   2888  HD1 TYR A 202      12.269  38.972   1.728  1.00  0.64           H  
ATOM   2889  HD2 TYR A 202       7.997  38.625   2.071  1.00  0.64           H  
ATOM   2890  HE1 TYR A 202      12.031  41.358   1.132  1.00  0.64           H  
ATOM   2891  HE2 TYR A 202       7.771  41.023   1.488  1.00  0.64           H  
ATOM   2892  HH  TYR A 202       8.803  42.870   0.880  1.00  0.64           H  
ATOM   2893  N   ALA A 203      12.603  37.322   4.315  1.00  0.66           N  
ATOM   2894  CA  ALA A 203      13.776  38.082   4.784  1.00  0.66           C  
ATOM   2895  C   ALA A 203      14.994  37.784   3.926  1.00  0.66           C  
ATOM   2896  O   ALA A 203      15.081  36.732   3.284  1.00  0.66           O  
ATOM   2897  CB  ALA A 203      14.135  37.778   6.235  1.00  0.66           C  
ATOM   2898  H   ALA A 203      12.718  36.427   3.842  1.00  0.66           H  
ATOM   2899  HA  ALA A 203      13.542  39.145   4.699  1.00  0.66           H  
ATOM   2900 1HB  ALA A 203      14.993  38.392   6.532  1.00  0.66           H  
ATOM   2901 2HB  ALA A 203      13.324  37.998   6.866  1.00  0.66           H  
ATOM   2902 3HB  ALA A 203      14.392  36.750   6.354  1.00  0.66           H  
ATOM   2903  N   VAL A 204      15.954  38.700   3.931  1.00  0.68           N  
ATOM   2904  CA  VAL A 204      17.198  38.478   3.207  1.00  0.68           C  
ATOM   2905  C   VAL A 204      18.388  38.574   4.155  1.00  0.68           C  
ATOM   2906  O   VAL A 204      18.474  39.510   4.962  1.00  0.68           O  
ATOM   2907  CB  VAL A 204      17.329  39.531   2.087  1.00  0.68           C  
ATOM   2908  CG1 VAL A 204      17.351  40.923   2.669  1.00  0.68           C  
ATOM   2909  CG2 VAL A 204      18.571  39.269   1.269  1.00  0.68           C  
ATOM   2910  H   VAL A 204      15.828  39.554   4.459  1.00  0.68           H  
ATOM   2911  HA  VAL A 204      17.185  37.480   2.764  1.00  0.68           H  
ATOM   2912  HB  VAL A 204      16.464  39.479   1.474  1.00  0.68           H  
ATOM   2913 1HG1 VAL A 204      17.414  41.652   1.855  1.00  0.68           H  
ATOM   2914 2HG1 VAL A 204      16.440  41.096   3.240  1.00  0.68           H  
ATOM   2915 3HG1 VAL A 204      18.217  41.032   3.321  1.00  0.68           H  
ATOM   2916 1HG2 VAL A 204      18.640  40.003   0.470  1.00  0.68           H  
ATOM   2917 2HG2 VAL A 204      19.456  39.337   1.893  1.00  0.68           H  
ATOM   2918 3HG2 VAL A 204      18.499  38.292   0.855  1.00  0.68           H  
ATOM   2919  N   GLY A 205      19.324  37.637   4.025  1.00  0.71           N  
ATOM   2920  CA  GLY A 205      20.526  37.650   4.827  1.00  0.71           C  
ATOM   2921  C   GLY A 205      20.188  37.561   6.299  1.00  0.71           C  
ATOM   2922  O   GLY A 205      19.510  36.635   6.742  1.00  0.71           O  
ATOM   2923  H   GLY A 205      19.190  36.864   3.380  1.00  0.71           H  
ATOM   2924 1HA  GLY A 205      21.154  36.805   4.545  1.00  0.71           H  
ATOM   2925 2HA  GLY A 205      21.090  38.559   4.628  1.00  0.71           H  
ATOM   2926  N   SER A 206      20.687  38.531   7.051  1.00  0.73           N  
ATOM   2927  CA  SER A 206      20.483  38.614   8.488  1.00  0.73           C  
ATOM   2928  C   SER A 206      19.494  39.721   8.870  1.00  0.73           C  
ATOM   2929  O   SER A 206      19.463  40.154  10.025  1.00  0.73           O  
ATOM   2930  CB  SER A 206      21.810  38.832   9.179  1.00  0.73           C  
ATOM   2931  OG  SER A 206      22.411  40.022   8.747  1.00  0.73           O  
ATOM   2932  H   SER A 206      21.228  39.254   6.603  1.00  0.73           H  
ATOM   2933  HA  SER A 206      20.068  37.665   8.831  1.00  0.73           H  
ATOM   2934 1HB  SER A 206      21.655  38.869  10.257  1.00  0.73           H  
ATOM   2935 2HB  SER A 206      22.469  37.991   8.971  1.00  0.73           H  
ATOM   2936  HG  SER A 206      21.810  40.729   9.000  1.00  0.73           H  
ATOM   2937  N   GLY A 207      18.723  40.214   7.896  1.00  0.75           N  
ATOM   2938  CA  GLY A 207      17.769  41.285   8.167  1.00  0.75           C  
ATOM   2939  C   GLY A 207      16.487  40.758   8.807  1.00  0.75           C  
ATOM   2940  O   GLY A 207      16.372  39.570   9.119  1.00  0.75           O  
ATOM   2941  H   GLY A 207      18.782  39.838   6.948  1.00  0.75           H  
ATOM   2942 1HA  GLY A 207      18.228  42.027   8.820  1.00  0.75           H  
ATOM   2943 2HA  GLY A 207      17.525  41.790   7.233  1.00  0.75           H  
ATOM   2944  N   THR A 208      15.517  41.643   9.014  1.00  0.77           N  
ATOM   2945  CA  THR A 208      14.288  41.234   9.680  1.00  0.77           C  
ATOM   2946  C   THR A 208      13.272  40.618   8.734  1.00  0.77           C  
ATOM   2947  O   THR A 208      13.358  40.774   7.514  1.00  0.77           O  
ATOM   2948  CB  THR A 208      13.662  42.425  10.420  1.00  0.77           C  
ATOM   2949  OG1 THR A 208      13.303  43.441   9.477  1.00  0.77           O  
ATOM   2950  CG2 THR A 208      14.658  42.992  11.417  1.00  0.77           C  
ATOM   2951  H   THR A 208      15.641  42.604   8.731  1.00  0.77           H  
ATOM   2952  HA  THR A 208      14.543  40.478  10.424  1.00  0.77           H  
ATOM   2953  HB  THR A 208      12.765  42.098  10.946  1.00  0.77           H  
ATOM   2954  HG1 THR A 208      12.611  43.107   8.898  1.00  0.77           H  
ATOM   2955 1HG2 THR A 208      14.209  43.837  11.939  1.00  0.77           H  
ATOM   2956 2HG2 THR A 208      14.927  42.220  12.138  1.00  0.77           H  
ATOM   2957 3HG2 THR A 208      15.552  43.324  10.890  1.00  0.77           H  
ATOM   2958  N   PHE A 209      12.285  39.949   9.318  1.00  0.77           N  
ATOM   2959  CA  PHE A 209      11.236  39.280   8.564  1.00  0.77           C  
ATOM   2960  C   PHE A 209      10.081  40.219   8.273  1.00  0.77           C  
ATOM   2961  O   PHE A 209       9.555  40.868   9.180  1.00  0.77           O  
ATOM   2962  CB  PHE A 209      10.768  38.056   9.346  1.00  0.77           C  
ATOM   2963  CG  PHE A 209       9.855  37.164   8.627  1.00  0.77           C  
ATOM   2964  CD1 PHE A 209      10.365  36.272   7.693  1.00  0.77           C  
ATOM   2965  CD2 PHE A 209       8.502  37.185   8.870  1.00  0.77           C  
ATOM   2966  CE1 PHE A 209       9.536  35.417   7.039  1.00  0.77           C  
ATOM   2967  CE2 PHE A 209       7.672  36.334   8.210  1.00  0.77           C  
ATOM   2968  CZ  PHE A 209       8.188  35.450   7.306  1.00  0.77           C  
ATOM   2969  H   PHE A 209      12.277  39.880  10.325  1.00  0.77           H  
ATOM   2970  HA  PHE A 209      11.625  38.965   7.608  1.00  0.77           H  
ATOM   2971 1HB  PHE A 209      11.636  37.474   9.648  1.00  0.77           H  
ATOM   2972 2HB  PHE A 209      10.267  38.385  10.254  1.00  0.77           H  
ATOM   2973  HD1 PHE A 209      11.438  36.257   7.492  1.00  0.77           H  
ATOM   2974  HD2 PHE A 209       8.097  37.888   9.597  1.00  0.77           H  
ATOM   2975  HE1 PHE A 209       9.935  34.716   6.306  1.00  0.77           H  
ATOM   2976  HE2 PHE A 209       6.597  36.352   8.397  1.00  0.77           H  
ATOM   2977  HZ  PHE A 209       7.517  34.794   6.790  1.00  0.77           H  
ATOM   2978  N   LYS A 210       9.711  40.308   7.004  1.00  0.78           N  
ATOM   2979  CA  LYS A 210       8.631  41.165   6.560  1.00  0.78           C  
ATOM   2980  C   LYS A 210       7.343  40.383   6.364  1.00  0.78           C  
ATOM   2981  O   LYS A 210       7.299  39.390   5.632  1.00  0.78           O  
ATOM   2982  CB  LYS A 210       9.050  41.879   5.282  1.00  0.78           C  
ATOM   2983  CG  LYS A 210      10.205  42.849   5.507  1.00  0.78           C  
ATOM   2984  CD  LYS A 210      10.584  43.600   4.249  1.00  0.78           C  
ATOM   2985  CE  LYS A 210      11.719  44.580   4.520  1.00  0.78           C  
ATOM   2986  NZ  LYS A 210      12.097  45.346   3.303  1.00  0.78           N  
ATOM   2987  H   LYS A 210      10.211  39.755   6.315  1.00  0.78           H  
ATOM   2988  HA  LYS A 210       8.450  41.916   7.329  1.00  0.78           H  
ATOM   2989 1HB  LYS A 210       9.377  41.140   4.545  1.00  0.78           H  
ATOM   2990 2HB  LYS A 210       8.204  42.420   4.859  1.00  0.78           H  
ATOM   2991 1HG  LYS A 210       9.933  43.562   6.284  1.00  0.78           H  
ATOM   2992 2HG  LYS A 210      11.077  42.283   5.849  1.00  0.78           H  
ATOM   2993 1HD  LYS A 210      10.918  42.888   3.502  1.00  0.78           H  
ATOM   2994 2HD  LYS A 210       9.720  44.137   3.857  1.00  0.78           H  
ATOM   2995 1HE  LYS A 210      11.409  45.279   5.295  1.00  0.78           H  
ATOM   2996 2HE  LYS A 210      12.589  44.025   4.873  1.00  0.78           H  
ATOM   2997 1HZ  LYS A 210      12.850  45.981   3.523  1.00  0.78           H  
ATOM   2998 2HZ  LYS A 210      12.397  44.706   2.581  1.00  0.78           H  
ATOM   2999 3HZ  LYS A 210      11.300  45.871   2.974  1.00  0.78           H  
ATOM   3000  N   SER A 211       6.265  40.867   6.978  1.00  0.77           N  
ATOM   3001  CA  SER A 211       4.970  40.180   6.945  1.00  0.77           C  
ATOM   3002  C   SER A 211       4.160  40.417   5.671  1.00  0.77           C  
ATOM   3003  O   SER A 211       3.120  41.077   5.694  1.00  0.77           O  
ATOM   3004  CB  SER A 211       4.133  40.601   8.136  1.00  0.77           C  
ATOM   3005  OG  SER A 211       4.736  40.225   9.343  1.00  0.77           O  
ATOM   3006  H   SER A 211       6.357  41.708   7.530  1.00  0.77           H  
ATOM   3007  HA  SER A 211       5.159  39.106   7.021  1.00  0.77           H  
ATOM   3008 1HB  SER A 211       3.991  41.680   8.116  1.00  0.77           H  
ATOM   3009 2HB  SER A 211       3.148  40.141   8.061  1.00  0.77           H  
ATOM   3010  HG  SER A 211       4.800  39.265   9.316  1.00  0.77           H  
ATOM   3011  N   THR A 212       4.653  39.872   4.572  1.00  0.77           N  
ATOM   3012  CA  THR A 212       3.998  39.990   3.271  1.00  0.77           C  
ATOM   3013  C   THR A 212       3.425  38.653   2.822  1.00  0.77           C  
ATOM   3014  O   THR A 212       4.159  37.685   2.670  1.00  0.77           O  
ATOM   3015  CB  THR A 212       4.989  40.495   2.208  1.00  0.77           C  
ATOM   3016  OG1 THR A 212       5.456  41.801   2.576  1.00  0.77           O  
ATOM   3017  CG2 THR A 212       4.349  40.539   0.833  1.00  0.77           C  
ATOM   3018  H   THR A 212       5.534  39.376   4.676  1.00  0.77           H  
ATOM   3019  HA  THR A 212       3.176  40.700   3.353  1.00  0.77           H  
ATOM   3020  HB  THR A 212       5.835  39.817   2.174  1.00  0.77           H  
ATOM   3021  HG1 THR A 212       4.705  42.342   2.842  1.00  0.77           H  
ATOM   3022 1HG2 THR A 212       5.079  40.888   0.104  1.00  0.77           H  
ATOM   3023 2HG2 THR A 212       4.010  39.542   0.554  1.00  0.77           H  
ATOM   3024 3HG2 THR A 212       3.497  41.215   0.849  1.00  0.77           H  
ATOM   3025  N   SER A 213       2.124  38.612   2.553  1.00  0.77           N  
ATOM   3026  CA  SER A 213       1.505  37.367   2.108  1.00  0.77           C  
ATOM   3027  C   SER A 213       1.830  37.140   0.644  1.00  0.77           C  
ATOM   3028  O   SER A 213       1.668  38.056  -0.169  1.00  0.77           O  
ATOM   3029  CB  SER A 213       0.002  37.429   2.290  1.00  0.77           C  
ATOM   3030  OG  SER A 213      -0.344  37.524   3.644  1.00  0.77           O  
ATOM   3031  H   SER A 213       1.561  39.440   2.680  1.00  0.77           H  
ATOM   3032  HA  SER A 213       1.910  36.540   2.691  1.00  0.77           H  
ATOM   3033 1HB  SER A 213      -0.388  38.290   1.752  1.00  0.77           H  
ATOM   3034 2HB  SER A 213      -0.450  36.546   1.855  1.00  0.77           H  
ATOM   3035  HG  SER A 213      -0.056  36.699   4.047  1.00  0.77           H  
ATOM   3036  N   ILE A 214       2.319  35.949   0.309  1.00  0.77           N  
ATOM   3037  CA  ILE A 214       2.675  35.676  -1.086  1.00  0.77           C  
ATOM   3038  C   ILE A 214       1.992  34.414  -1.601  1.00  0.77           C  
ATOM   3039  O   ILE A 214       2.227  33.312  -1.101  1.00  0.77           O  
ATOM   3040  CB  ILE A 214       4.209  35.548  -1.243  1.00  0.77           C  
ATOM   3041  CG1 ILE A 214       4.905  36.857  -0.751  1.00  0.77           C  
ATOM   3042  CG2 ILE A 214       4.572  35.243  -2.664  1.00  0.77           C  
ATOM   3043  CD1 ILE A 214       6.412  36.779  -0.647  1.00  0.77           C  
ATOM   3044  H   ILE A 214       2.432  35.244   1.042  1.00  0.77           H  
ATOM   3045  HA  ILE A 214       2.341  36.510  -1.699  1.00  0.77           H  
ATOM   3046  HB  ILE A 214       4.550  34.763  -0.657  1.00  0.77           H  
ATOM   3047 1HG1 ILE A 214       4.633  37.666  -1.420  1.00  0.77           H  
ATOM   3048 2HG1 ILE A 214       4.544  37.093   0.238  1.00  0.77           H  
ATOM   3049 1HG2 ILE A 214       5.650  35.137  -2.753  1.00  0.77           H  
ATOM   3050 2HG2 ILE A 214       4.090  34.315  -2.974  1.00  0.77           H  
ATOM   3051 3HG2 ILE A 214       4.232  36.059  -3.284  1.00  0.77           H  
ATOM   3052 1HD1 ILE A 214       6.795  37.734  -0.283  1.00  0.77           H  
ATOM   3053 2HD1 ILE A 214       6.688  35.990   0.055  1.00  0.77           H  
ATOM   3054 3HD1 ILE A 214       6.836  36.563  -1.622  1.00  0.77           H  
ATOM   3055  N   ASP A 215       1.159  34.567  -2.621  1.00  0.76           N  
ATOM   3056  CA  ASP A 215       0.420  33.427  -3.162  1.00  0.76           C  
ATOM   3057  C   ASP A 215       1.225  32.717  -4.241  1.00  0.76           C  
ATOM   3058  O   ASP A 215       1.647  33.355  -5.222  1.00  0.76           O  
ATOM   3059  CB  ASP A 215      -0.929  33.878  -3.712  1.00  0.76           C  
ATOM   3060  CG  ASP A 215      -1.847  34.376  -2.604  1.00  0.76           C  
ATOM   3061  OD1 ASP A 215      -1.526  34.158  -1.457  1.00  0.76           O  
ATOM   3062  OD2 ASP A 215      -2.834  34.996  -2.901  1.00  0.76           O  
ATOM   3063  H   ASP A 215       1.012  35.491  -3.005  1.00  0.76           H  
ATOM   3064  HA  ASP A 215       0.236  32.714  -2.359  1.00  0.76           H  
ATOM   3065 1HB  ASP A 215      -0.788  34.669  -4.447  1.00  0.76           H  
ATOM   3066 2HB  ASP A 215      -1.415  33.033  -4.220  1.00  0.76           H  
ATOM   3067  N   GLY A 216       1.430  31.408  -4.065  1.00  0.76           N  
ATOM   3068  CA  GLY A 216       2.225  30.676  -5.032  1.00  0.76           C  
ATOM   3069  C   GLY A 216       2.115  29.157  -4.977  1.00  0.76           C  
ATOM   3070  O   GLY A 216       1.386  28.604  -4.167  1.00  0.76           O  
ATOM   3071  H   GLY A 216       1.055  30.941  -3.235  1.00  0.76           H  
ATOM   3072 1HA  GLY A 216       1.948  31.014  -6.027  1.00  0.76           H  
ATOM   3073 2HA  GLY A 216       3.265  30.947  -4.877  1.00  0.76           H  
ATOM   3074  N   ILE A 217       2.851  28.483  -5.858  1.00  0.77           N  
ATOM   3075  CA  ILE A 217       2.757  27.030  -6.026  1.00  0.77           C  
ATOM   3076  C   ILE A 217       4.004  26.229  -5.712  1.00  0.77           C  
ATOM   3077  O   ILE A 217       5.087  26.539  -6.202  1.00  0.77           O  
ATOM   3078  CB  ILE A 217       2.389  26.724  -7.483  1.00  0.77           C  
ATOM   3079  CG1 ILE A 217       1.061  27.325  -7.828  1.00  0.77           C  
ATOM   3080  CG2 ILE A 217       2.330  25.208  -7.727  1.00  0.77           C  
ATOM   3081  CD1 ILE A 217       0.830  27.330  -9.296  1.00  0.77           C  
ATOM   3082  H   ILE A 217       3.453  29.032  -6.466  1.00  0.77           H  
ATOM   3083  HA  ILE A 217       1.966  26.668  -5.378  1.00  0.77           H  
ATOM   3084  HB  ILE A 217       3.131  27.156  -8.137  1.00  0.77           H  
ATOM   3085 1HG1 ILE A 217       0.282  26.733  -7.353  1.00  0.77           H  
ATOM   3086 2HG1 ILE A 217       0.993  28.338  -7.457  1.00  0.77           H  
ATOM   3087 1HG2 ILE A 217       2.074  25.016  -8.768  1.00  0.77           H  
ATOM   3088 2HG2 ILE A 217       3.281  24.760  -7.518  1.00  0.77           H  
ATOM   3089 3HG2 ILE A 217       1.576  24.766  -7.077  1.00  0.77           H  
ATOM   3090 1HD1 ILE A 217      -0.154  27.743  -9.516  1.00  0.77           H  
ATOM   3091 2HD1 ILE A 217       1.592  27.929  -9.785  1.00  0.77           H  
ATOM   3092 3HD1 ILE A 217       0.897  26.332  -9.660  1.00  0.77           H  
ATOM   3093  N   ALA A 218       3.852  25.169  -4.919  1.00  0.78           N  
ATOM   3094  CA  ALA A 218       4.999  24.294  -4.660  1.00  0.78           C  
ATOM   3095  C   ALA A 218       5.111  23.360  -5.856  1.00  0.78           C  
ATOM   3096  O   ALA A 218       4.218  22.548  -6.120  1.00  0.78           O  
ATOM   3097  CB  ALA A 218       4.849  23.557  -3.357  1.00  0.78           C  
ATOM   3098  H   ALA A 218       2.922  24.956  -4.543  1.00  0.78           H  
ATOM   3099  HA  ALA A 218       5.907  24.893  -4.622  1.00  0.78           H  
ATOM   3100 1HB  ALA A 218       5.712  22.912  -3.193  1.00  0.78           H  
ATOM   3101 2HB  ALA A 218       4.796  24.293  -2.584  1.00  0.78           H  
ATOM   3102 3HB  ALA A 218       3.942  22.968  -3.369  1.00  0.78           H  
ATOM   3103  N   ASP A 219       6.192  23.524  -6.611  1.00  0.79           N  
ATOM   3104  CA  ASP A 219       6.318  22.879  -7.909  1.00  0.79           C  
ATOM   3105  C   ASP A 219       7.644  22.176  -8.160  1.00  0.79           C  
ATOM   3106  O   ASP A 219       8.634  22.803  -8.536  1.00  0.79           O  
ATOM   3107  CB  ASP A 219       6.115  23.926  -8.987  1.00  0.79           C  
ATOM   3108  CG  ASP A 219       6.129  23.360 -10.327  1.00  0.79           C  
ATOM   3109  OD1 ASP A 219       6.328  22.184 -10.419  1.00  0.79           O  
ATOM   3110  OD2 ASP A 219       5.986  24.084 -11.280  1.00  0.79           O  
ATOM   3111  H   ASP A 219       6.926  24.160  -6.291  1.00  0.79           H  
ATOM   3112  HA  ASP A 219       5.520  22.161  -8.014  1.00  0.79           H  
ATOM   3113 1HB  ASP A 219       5.174  24.445  -8.831  1.00  0.79           H  
ATOM   3114 2HB  ASP A 219       6.910  24.662  -8.912  1.00  0.79           H  
ATOM   3115  N   THR A 220       7.638  20.850  -8.079  1.00  0.81           N  
ATOM   3116  CA  THR A 220       8.870  20.078  -8.251  1.00  0.81           C  
ATOM   3117  C   THR A 220       9.367  20.089  -9.706  1.00  0.81           C  
ATOM   3118  O   THR A 220      10.479  19.649  -9.973  1.00  0.81           O  
ATOM   3119  CB  THR A 220       8.679  18.611  -7.822  1.00  0.81           C  
ATOM   3120  OG1 THR A 220       7.711  18.012  -8.679  1.00  0.81           O  
ATOM   3121  CG2 THR A 220       8.189  18.498  -6.360  1.00  0.81           C  
ATOM   3122  H   THR A 220       6.764  20.398  -7.820  1.00  0.81           H  
ATOM   3123  HA  THR A 220       9.653  20.521  -7.653  1.00  0.81           H  
ATOM   3124  HB  THR A 220       9.625  18.076  -7.928  1.00  0.81           H  
ATOM   3125  HG1 THR A 220       8.147  17.829  -9.555  1.00  0.81           H  
ATOM   3126 1HG2 THR A 220       8.054  17.446  -6.106  1.00  0.81           H  
ATOM   3127 2HG2 THR A 220       8.909  18.931  -5.693  1.00  0.81           H  
ATOM   3128 3HG2 THR A 220       7.242  19.021  -6.251  1.00  0.81           H  
ATOM   3129  N   GLY A 221       8.541  20.569 -10.645  1.00  0.82           N  
ATOM   3130  CA  GLY A 221       8.894  20.614 -12.058  1.00  0.82           C  
ATOM   3131  C   GLY A 221       9.579  21.925 -12.451  1.00  0.82           C  
ATOM   3132  O   GLY A 221       9.979  22.098 -13.607  1.00  0.82           O  
ATOM   3133  H   GLY A 221       7.637  20.966 -10.382  1.00  0.82           H  
ATOM   3134 1HA  GLY A 221       9.540  19.765 -12.301  1.00  0.82           H  
ATOM   3135 2HA  GLY A 221       7.990  20.501 -12.647  1.00  0.82           H  
ATOM   3136  N   THR A 222       9.724  22.849 -11.495  1.00  0.81           N  
ATOM   3137  CA  THR A 222      10.361  24.138 -11.756  1.00  0.81           C  
ATOM   3138  C   THR A 222      11.662  24.273 -10.983  1.00  0.81           C  
ATOM   3139  O   THR A 222      11.703  24.059  -9.779  1.00  0.81           O  
ATOM   3140  CB  THR A 222       9.435  25.328 -11.422  1.00  0.81           C  
ATOM   3141  OG1 THR A 222       8.259  25.300 -12.270  1.00  0.81           O  
ATOM   3142  CG2 THR A 222      10.157  26.647 -11.608  1.00  0.81           C  
ATOM   3143  H   THR A 222       9.367  22.662 -10.555  1.00  0.81           H  
ATOM   3144  HA  THR A 222      10.599  24.196 -12.816  1.00  0.81           H  
ATOM   3145  HB  THR A 222       9.112  25.248 -10.380  1.00  0.81           H  
ATOM   3146  HG1 THR A 222       7.541  24.742 -11.875  1.00  0.81           H  
ATOM   3147 1HG2 THR A 222       9.489  27.468 -11.354  1.00  0.81           H  
ATOM   3148 2HG2 THR A 222      11.008  26.673 -10.956  1.00  0.81           H  
ATOM   3149 3HG2 THR A 222      10.480  26.749 -12.641  1.00  0.81           H  
ATOM   3150  N   THR A 223      12.716  24.651 -11.692  1.00  0.79           N  
ATOM   3151  CA  THR A 223      14.045  24.818 -11.115  1.00  0.79           C  
ATOM   3152  C   THR A 223      14.217  26.062 -10.228  1.00  0.79           C  
ATOM   3153  O   THR A 223      14.846  26.005  -9.168  1.00  0.79           O  
ATOM   3154  CB  THR A 223      15.089  24.862 -12.246  1.00  0.79           C  
ATOM   3155  OG1 THR A 223      15.033  23.638 -12.975  1.00  0.79           O  
ATOM   3156  CG2 THR A 223      16.441  25.058 -11.677  1.00  0.79           C  
ATOM   3157  H   THR A 223      12.592  24.805 -12.682  1.00  0.79           H  
ATOM   3158  HA  THR A 223      14.251  23.937 -10.510  1.00  0.79           H  
ATOM   3159  HB  THR A 223      14.871  25.685 -12.919  1.00  0.79           H  
ATOM   3160  HG1 THR A 223      15.931  23.390 -13.284  1.00  0.79           H  
ATOM   3161 1HG2 THR A 223      17.178  25.090 -12.476  1.00  0.79           H  
ATOM   3162 2HG2 THR A 223      16.450  25.990 -11.140  1.00  0.79           H  
ATOM   3163 3HG2 THR A 223      16.673  24.235 -11.001  1.00  0.79           H  
ATOM   3164  N   LEU A 224      13.680  27.176 -10.700  1.00  0.77           N  
ATOM   3165  CA  LEU A 224      13.879  28.508 -10.133  1.00  0.77           C  
ATOM   3166  C   LEU A 224      12.749  28.950  -9.216  1.00  0.77           C  
ATOM   3167  O   LEU A 224      11.644  28.405  -9.281  1.00  0.77           O  
ATOM   3168  CB  LEU A 224      13.945  29.479 -11.302  1.00  0.77           C  
ATOM   3169  CG  LEU A 224      14.946  29.099 -12.359  1.00  0.77           C  
ATOM   3170  CD1 LEU A 224      14.840  30.072 -13.507  1.00  0.77           C  
ATOM   3171  CD2 LEU A 224      16.301  29.073 -11.755  1.00  0.77           C  
ATOM   3172  H   LEU A 224      13.135  27.103 -11.547  1.00  0.77           H  
ATOM   3173  HA  LEU A 224      14.814  28.518  -9.569  1.00  0.77           H  
ATOM   3174 1HB  LEU A 224      12.976  29.531 -11.765  1.00  0.77           H  
ATOM   3175 2HB  LEU A 224      14.203  30.473 -10.923  1.00  0.77           H  
ATOM   3176  HG  LEU A 224      14.708  28.111 -12.737  1.00  0.77           H  
ATOM   3177 1HD1 LEU A 224      15.543  29.797 -14.290  1.00  0.77           H  
ATOM   3178 2HD1 LEU A 224      13.833  30.044 -13.909  1.00  0.77           H  
ATOM   3179 3HD1 LEU A 224      15.060  31.084 -13.155  1.00  0.77           H  
ATOM   3180 1HD2 LEU A 224      17.041  28.776 -12.496  1.00  0.77           H  
ATOM   3181 2HD2 LEU A 224      16.517  30.066 -11.397  1.00  0.77           H  
ATOM   3182 3HD2 LEU A 224      16.313  28.370 -10.934  1.00  0.77           H  
ATOM   3183  N   LEU A 225      12.999  29.952  -8.366  1.00  0.75           N  
ATOM   3184  CA  LEU A 225      11.881  30.466  -7.587  1.00  0.75           C  
ATOM   3185  C   LEU A 225      11.363  31.700  -8.266  1.00  0.75           C  
ATOM   3186  O   LEU A 225      12.142  32.557  -8.692  1.00  0.75           O  
ATOM   3187  CB  LEU A 225      12.240  30.883  -6.153  1.00  0.75           C  
ATOM   3188  CG  LEU A 225      12.909  29.898  -5.372  1.00  0.75           C  
ATOM   3189  CD1 LEU A 225      13.057  30.342  -3.944  1.00  0.75           C  
ATOM   3190  CD2 LEU A 225      12.179  28.680  -5.465  1.00  0.75           C  
ATOM   3191  H   LEU A 225      13.928  30.368  -8.300  1.00  0.75           H  
ATOM   3192  HA  LEU A 225      11.082  29.728  -7.558  1.00  0.75           H  
ATOM   3193 1HB  LEU A 225      12.859  31.771  -6.196  1.00  0.75           H  
ATOM   3194 2HB  LEU A 225      11.314  31.134  -5.636  1.00  0.75           H  
ATOM   3195  HG  LEU A 225      13.888  29.788  -5.774  1.00  0.75           H  
ATOM   3196 1HD1 LEU A 225      13.584  29.573  -3.410  1.00  0.75           H  
ATOM   3197 2HD1 LEU A 225      13.599  31.255  -3.880  1.00  0.75           H  
ATOM   3198 3HD1 LEU A 225      12.068  30.484  -3.505  1.00  0.75           H  
ATOM   3199 1HD2 LEU A 225      12.654  27.920  -4.927  1.00  0.75           H  
ATOM   3200 2HD2 LEU A 225      11.227  28.866  -5.054  1.00  0.75           H  
ATOM   3201 3HD2 LEU A 225      12.103  28.392  -6.500  1.00  0.75           H  
ATOM   3202  N   TYR A 226      10.054  31.795  -8.347  1.00  0.73           N  
ATOM   3203  CA  TYR A 226       9.439  32.972  -8.914  1.00  0.73           C  
ATOM   3204  C   TYR A 226       8.705  33.696  -7.823  1.00  0.73           C  
ATOM   3205  O   TYR A 226       7.696  33.212  -7.325  1.00  0.73           O  
ATOM   3206  CB  TYR A 226       8.575  32.635 -10.105  1.00  0.73           C  
ATOM   3207  CG  TYR A 226       9.378  32.151 -11.290  1.00  0.73           C  
ATOM   3208  CD1 TYR A 226       9.718  30.811 -11.438  1.00  0.73           C  
ATOM   3209  CD2 TYR A 226       9.774  33.072 -12.247  1.00  0.73           C  
ATOM   3210  CE1 TYR A 226      10.433  30.408 -12.539  1.00  0.73           C  
ATOM   3211  CE2 TYR A 226      10.492  32.663 -13.345  1.00  0.73           C  
ATOM   3212  CZ  TYR A 226      10.819  31.337 -13.494  1.00  0.73           C  
ATOM   3213  OH  TYR A 226      11.529  30.924 -14.595  1.00  0.73           O  
ATOM   3214  H   TYR A 226       9.485  31.044  -7.963  1.00  0.73           H  
ATOM   3215  HA  TYR A 226      10.215  33.612  -9.272  1.00  0.73           H  
ATOM   3216 1HB  TYR A 226       7.855  31.877  -9.842  1.00  0.73           H  
ATOM   3217 2HB  TYR A 226       8.026  33.517 -10.403  1.00  0.73           H  
ATOM   3218  HD1 TYR A 226       9.427  30.080 -10.699  1.00  0.73           H  
ATOM   3219  HD2 TYR A 226       9.512  34.122 -12.131  1.00  0.73           H  
ATOM   3220  HE1 TYR A 226      10.696  29.361 -12.658  1.00  0.73           H  
ATOM   3221  HE2 TYR A 226      10.797  33.388 -14.097  1.00  0.73           H  
ATOM   3222  HH  TYR A 226      11.769  31.689 -15.130  1.00  0.73           H  
ATOM   3223  N   LEU A 227       9.270  34.810  -7.407  1.00  0.71           N  
ATOM   3224  CA  LEU A 227       8.784  35.550  -6.253  1.00  0.71           C  
ATOM   3225  C   LEU A 227       8.375  36.962  -6.711  1.00  0.71           C  
ATOM   3226  O   LEU A 227       8.757  37.365  -7.810  1.00  0.71           O  
ATOM   3227  CB  LEU A 227       9.881  35.527  -5.181  1.00  0.71           C  
ATOM   3228  CG  LEU A 227      10.404  34.115  -4.803  1.00  0.71           C  
ATOM   3229  CD1 LEU A 227      11.563  34.269  -3.847  1.00  0.71           C  
ATOM   3230  CD2 LEU A 227       9.277  33.266  -4.181  1.00  0.71           C  
ATOM   3231  H   LEU A 227      10.076  35.146  -7.940  1.00  0.71           H  
ATOM   3232  HA  LEU A 227       7.914  35.029  -5.870  1.00  0.71           H  
ATOM   3233 1HB  LEU A 227      10.722  36.086  -5.528  1.00  0.71           H  
ATOM   3234 2HB  LEU A 227       9.526  35.982  -4.272  1.00  0.71           H  
ATOM   3235  HG  LEU A 227      10.779  33.620  -5.699  1.00  0.71           H  
ATOM   3236 1HD1 LEU A 227      11.958  33.288  -3.592  1.00  0.71           H  
ATOM   3237 2HD1 LEU A 227      12.344  34.864  -4.310  1.00  0.71           H  
ATOM   3238 3HD1 LEU A 227      11.221  34.769  -2.944  1.00  0.71           H  
ATOM   3239 1HD2 LEU A 227       9.661  32.276  -3.926  1.00  0.71           H  
ATOM   3240 2HD2 LEU A 227       8.906  33.753  -3.281  1.00  0.71           H  
ATOM   3241 3HD2 LEU A 227       8.458  33.156  -4.887  1.00  0.71           H  
ATOM   3242  N   PRO A 228       7.590  37.737  -5.946  1.00  0.71           N  
ATOM   3243  CA  PRO A 228       7.159  39.068  -6.326  1.00  0.71           C  
ATOM   3244  C   PRO A 228       8.395  39.904  -6.594  1.00  0.71           C  
ATOM   3245  O   PRO A 228       9.407  39.756  -5.905  1.00  0.71           O  
ATOM   3246  CB  PRO A 228       6.393  39.556  -5.091  1.00  0.71           C  
ATOM   3247  CG  PRO A 228       5.950  38.288  -4.396  1.00  0.71           C  
ATOM   3248  CD  PRO A 228       7.095  37.304  -4.625  1.00  0.71           C  
ATOM   3249  HA  PRO A 228       6.514  39.009  -7.216  1.00  0.71           H  
ATOM   3250 1HB  PRO A 228       7.044  40.180  -4.467  1.00  0.71           H  
ATOM   3251 2HB  PRO A 228       5.548  40.186  -5.401  1.00  0.71           H  
ATOM   3252 1HG  PRO A 228       5.767  38.487  -3.332  1.00  0.71           H  
ATOM   3253 2HG  PRO A 228       5.002  37.939  -4.823  1.00  0.71           H  
ATOM   3254 1HD  PRO A 228       7.857  37.442  -3.864  1.00  0.71           H  
ATOM   3255 2HD  PRO A 228       6.702  36.294  -4.633  1.00  0.71           H  
ATOM   3256  N   ALA A 229       8.295  40.849  -7.523  1.00  0.71           N  
ATOM   3257  CA  ALA A 229       9.438  41.682  -7.904  1.00  0.71           C  
ATOM   3258  C   ALA A 229      10.064  42.394  -6.707  1.00  0.71           C  
ATOM   3259  O   ALA A 229      11.277  42.618  -6.678  1.00  0.71           O  
ATOM   3260  CB  ALA A 229       9.007  42.707  -8.935  1.00  0.71           C  
ATOM   3261  H   ALA A 229       7.425  40.953  -8.031  1.00  0.71           H  
ATOM   3262  HA  ALA A 229      10.195  41.029  -8.343  1.00  0.71           H  
ATOM   3263 1HB  ALA A 229       9.869  43.300  -9.241  1.00  0.71           H  
ATOM   3264 2HB  ALA A 229       8.591  42.194  -9.803  1.00  0.71           H  
ATOM   3265 3HB  ALA A 229       8.252  43.362  -8.504  1.00  0.71           H  
ATOM   3266  N   THR A 230       9.245  42.754  -5.720  1.00  0.71           N  
ATOM   3267  CA  THR A 230       9.740  43.426  -4.523  1.00  0.71           C  
ATOM   3268  C   THR A 230      10.727  42.552  -3.752  1.00  0.71           C  
ATOM   3269  O   THR A 230      11.742  43.036  -3.240  1.00  0.71           O  
ATOM   3270  CB  THR A 230       8.582  43.790  -3.581  1.00  0.71           C  
ATOM   3271  OG1 THR A 230       7.699  44.720  -4.230  1.00  0.71           O  
ATOM   3272  CG2 THR A 230       9.123  44.386  -2.293  1.00  0.71           C  
ATOM   3273  H   THR A 230       8.263  42.545  -5.801  1.00  0.71           H  
ATOM   3274  HA  THR A 230      10.254  44.338  -4.825  1.00  0.71           H  
ATOM   3275  HB  THR A 230       8.021  42.887  -3.340  1.00  0.71           H  
ATOM   3276  HG1 THR A 230       7.011  44.993  -3.614  1.00  0.71           H  
ATOM   3277 1HG2 THR A 230       8.295  44.629  -1.629  1.00  0.71           H  
ATOM   3278 2HG2 THR A 230       9.780  43.661  -1.805  1.00  0.71           H  
ATOM   3279 3HG2 THR A 230       9.685  45.290  -2.518  1.00  0.71           H  
ATOM   3280  N   VAL A 231      10.395  41.271  -3.639  1.00  0.70           N  
ATOM   3281  CA  VAL A 231      11.163  40.314  -2.864  1.00  0.70           C  
ATOM   3282  C   VAL A 231      12.438  39.991  -3.595  1.00  0.70           C  
ATOM   3283  O   VAL A 231      13.523  39.983  -3.014  1.00  0.70           O  
ATOM   3284  CB  VAL A 231      10.348  39.037  -2.675  1.00  0.70           C  
ATOM   3285  CG1 VAL A 231      11.165  37.988  -1.988  1.00  0.70           C  
ATOM   3286  CG2 VAL A 231       9.105  39.364  -1.930  1.00  0.70           C  
ATOM   3287  H   VAL A 231       9.596  40.926  -4.160  1.00  0.70           H  
ATOM   3288  HA  VAL A 231      11.399  40.748  -1.892  1.00  0.70           H  
ATOM   3289  HB  VAL A 231      10.080  38.638  -3.656  1.00  0.70           H  
ATOM   3290 1HG1 VAL A 231      10.577  37.079  -1.879  1.00  0.70           H  
ATOM   3291 2HG1 VAL A 231      12.045  37.783  -2.590  1.00  0.70           H  
ATOM   3292 3HG1 VAL A 231      11.467  38.341  -1.009  1.00  0.70           H  
ATOM   3293 1HG2 VAL A 231       8.514  38.472  -1.804  1.00  0.70           H  
ATOM   3294 2HG2 VAL A 231       9.377  39.750  -0.985  1.00  0.70           H  
ATOM   3295 3HG2 VAL A 231       8.534  40.109  -2.480  1.00  0.70           H  
ATOM   3296  N   VAL A 232      12.293  39.781  -4.896  1.00  0.70           N  
ATOM   3297  CA  VAL A 232      13.407  39.450  -5.755  1.00  0.70           C  
ATOM   3298  C   VAL A 232      14.408  40.594  -5.758  1.00  0.70           C  
ATOM   3299  O   VAL A 232      15.613  40.367  -5.621  1.00  0.70           O  
ATOM   3300  CB  VAL A 232      12.875  39.180  -7.163  1.00  0.70           C  
ATOM   3301  CG1 VAL A 232      13.986  39.000  -8.159  1.00  0.70           C  
ATOM   3302  CG2 VAL A 232      11.976  37.981  -7.093  1.00  0.70           C  
ATOM   3303  H   VAL A 232      11.354  39.833  -5.295  1.00  0.70           H  
ATOM   3304  HA  VAL A 232      13.890  38.550  -5.375  1.00  0.70           H  
ATOM   3305  HB  VAL A 232      12.294  40.039  -7.493  1.00  0.70           H  
ATOM   3306 1HG1 VAL A 232      13.554  38.824  -9.137  1.00  0.70           H  
ATOM   3307 2HG1 VAL A 232      14.581  39.906  -8.185  1.00  0.70           H  
ATOM   3308 3HG1 VAL A 232      14.609  38.156  -7.886  1.00  0.70           H  
ATOM   3309 1HG2 VAL A 232      11.562  37.780  -8.043  1.00  0.70           H  
ATOM   3310 2HG2 VAL A 232      12.511  37.132  -6.762  1.00  0.70           H  
ATOM   3311 3HG2 VAL A 232      11.182  38.187  -6.394  1.00  0.70           H  
ATOM   3312  N   SER A 233      13.910  41.831  -5.855  1.00  0.69           N  
ATOM   3313  CA  SER A 233      14.777  42.992  -5.813  1.00  0.69           C  
ATOM   3314  C   SER A 233      15.489  43.071  -4.464  1.00  0.69           C  
ATOM   3315  O   SER A 233      16.695  43.314  -4.418  1.00  0.69           O  
ATOM   3316  CB  SER A 233      13.959  44.252  -6.020  1.00  0.69           C  
ATOM   3317  OG  SER A 233      13.383  44.273  -7.296  1.00  0.69           O  
ATOM   3318  H   SER A 233      12.911  41.979  -5.985  1.00  0.69           H  
ATOM   3319  HA  SER A 233      15.521  42.903  -6.603  1.00  0.69           H  
ATOM   3320 1HB  SER A 233      13.175  44.305  -5.264  1.00  0.69           H  
ATOM   3321 2HB  SER A 233      14.599  45.121  -5.891  1.00  0.69           H  
ATOM   3322  HG  SER A 233      12.671  43.592  -7.266  1.00  0.69           H  
ATOM   3323  N   ALA A 234      14.763  42.824  -3.359  1.00  0.69           N  
ATOM   3324  CA  ALA A 234      15.367  42.854  -2.027  1.00  0.69           C  
ATOM   3325  C   ALA A 234      16.488  41.837  -1.913  1.00  0.69           C  
ATOM   3326  O   ALA A 234      17.511  42.081  -1.272  1.00  0.69           O  
ATOM   3327  CB  ALA A 234      14.330  42.570  -0.958  1.00  0.69           C  
ATOM   3328  H   ALA A 234      13.759  42.645  -3.431  1.00  0.69           H  
ATOM   3329  HA  ALA A 234      15.788  43.849  -1.872  1.00  0.69           H  
ATOM   3330 1HB  ALA A 234      14.795  42.618   0.023  1.00  0.69           H  
ATOM   3331 2HB  ALA A 234      13.529  43.307  -1.024  1.00  0.69           H  
ATOM   3332 3HB  ALA A 234      13.916  41.576  -1.112  1.00  0.69           H  
ATOM   3333  N   TYR A 235      16.295  40.691  -2.557  1.00  0.69           N  
ATOM   3334  CA  TYR A 235      17.281  39.638  -2.520  1.00  0.69           C  
ATOM   3335  C   TYR A 235      18.514  39.972  -3.338  1.00  0.69           C  
ATOM   3336  O   TYR A 235      19.644  39.902  -2.848  1.00  0.69           O  
ATOM   3337  CB  TYR A 235      16.667  38.351  -3.053  1.00  0.69           C  
ATOM   3338  CG  TYR A 235      15.716  37.670  -2.107  1.00  0.69           C  
ATOM   3339  CD1 TYR A 235      14.961  36.602  -2.518  1.00  0.69           C  
ATOM   3340  CD2 TYR A 235      15.589  38.139  -0.847  1.00  0.69           C  
ATOM   3341  CE1 TYR A 235      14.098  35.989  -1.656  1.00  0.69           C  
ATOM   3342  CE2 TYR A 235      14.721  37.540   0.036  1.00  0.69           C  
ATOM   3343  CZ  TYR A 235      13.978  36.463  -0.367  1.00  0.69           C  
ATOM   3344  OH  TYR A 235      13.119  35.851   0.503  1.00  0.69           O  
ATOM   3345  H   TYR A 235      15.415  40.535  -3.046  1.00  0.69           H  
ATOM   3346  HA  TYR A 235      17.588  39.488  -1.492  1.00  0.69           H  
ATOM   3347 1HB  TYR A 235      16.098  38.595  -3.942  1.00  0.69           H  
ATOM   3348 2HB  TYR A 235      17.406  37.690  -3.371  1.00  0.69           H  
ATOM   3349  HD1 TYR A 235      15.063  36.239  -3.504  1.00  0.69           H  
ATOM   3350  HD2 TYR A 235      16.178  38.988  -0.559  1.00  0.69           H  
ATOM   3351  HE1 TYR A 235      13.517  35.135  -1.981  1.00  0.69           H  
ATOM   3352  HE2 TYR A 235      14.621  37.919   1.047  1.00  0.69           H  
ATOM   3353  HH  TYR A 235      13.305  36.158   1.400  1.00  0.69           H  
ATOM   3354  N   TRP A 236      18.314  40.423  -4.570  1.00  0.69           N  
ATOM   3355  CA  TRP A 236      19.453  40.707  -5.425  1.00  0.69           C  
ATOM   3356  C   TRP A 236      20.200  41.956  -4.997  1.00  0.69           C  
ATOM   3357  O   TRP A 236      21.401  42.066  -5.221  1.00  0.69           O  
ATOM   3358  CB  TRP A 236      19.053  40.743  -6.888  1.00  0.69           C  
ATOM   3359  CG  TRP A 236      18.761  39.356  -7.382  1.00  0.69           C  
ATOM   3360  CD1 TRP A 236      17.593  38.881  -7.840  1.00  0.69           C  
ATOM   3361  CD2 TRP A 236      19.674  38.228  -7.388  1.00  0.69           C  
ATOM   3362  NE1 TRP A 236      17.719  37.552  -8.164  1.00  0.69           N  
ATOM   3363  CE2 TRP A 236      18.974  37.145  -7.881  1.00  0.69           C  
ATOM   3364  CE3 TRP A 236      21.003  38.062  -7.014  1.00  0.69           C  
ATOM   3365  CZ2 TRP A 236      19.551  35.909  -8.012  1.00  0.69           C  
ATOM   3366  CZ3 TRP A 236      21.597  36.815  -7.149  1.00  0.69           C  
ATOM   3367  CH2 TRP A 236      20.895  35.772  -7.633  1.00  0.69           C  
ATOM   3368  H   TRP A 236      17.363  40.515  -4.930  1.00  0.69           H  
ATOM   3369  HA  TRP A 236      20.148  39.874  -5.329  1.00  0.69           H  
ATOM   3370 1HB  TRP A 236      18.154  41.354  -7.007  1.00  0.69           H  
ATOM   3371 2HB  TRP A 236      19.846  41.183  -7.487  1.00  0.69           H  
ATOM   3372  HD1 TRP A 236      16.706  39.470  -7.948  1.00  0.69           H  
ATOM   3373  HE1 TRP A 236      16.995  36.935  -8.560  1.00  0.69           H  
ATOM   3374  HE3 TRP A 236      21.551  38.895  -6.625  1.00  0.69           H  
ATOM   3375  HZ2 TRP A 236      18.989  35.062  -8.395  1.00  0.69           H  
ATOM   3376  HZ3 TRP A 236      22.636  36.692  -6.858  1.00  0.69           H  
ATOM   3377  HH2 TRP A 236      21.388  34.804  -7.722  1.00  0.69           H  
ATOM   3378  N   ALA A 237      19.512  42.878  -4.331  1.00  0.69           N  
ATOM   3379  CA  ALA A 237      20.111  44.108  -3.827  1.00  0.69           C  
ATOM   3380  C   ALA A 237      21.248  43.816  -2.857  1.00  0.69           C  
ATOM   3381  O   ALA A 237      22.116  44.661  -2.642  1.00  0.69           O  
ATOM   3382  CB  ALA A 237      19.072  44.958  -3.116  1.00  0.69           C  
ATOM   3383  H   ALA A 237      18.510  42.754  -4.194  1.00  0.69           H  
ATOM   3384  HA  ALA A 237      20.517  44.658  -4.674  1.00  0.69           H  
ATOM   3385 1HB  ALA A 237      19.534  45.877  -2.763  1.00  0.69           H  
ATOM   3386 2HB  ALA A 237      18.265  45.198  -3.805  1.00  0.69           H  
ATOM   3387 3HB  ALA A 237      18.671  44.398  -2.270  1.00  0.69           H  
ATOM   3388  N   GLN A 238      21.216  42.644  -2.223  1.00  0.69           N  
ATOM   3389  CA  GLN A 238      22.219  42.273  -1.249  1.00  0.69           C  
ATOM   3390  C   GLN A 238      23.369  41.457  -1.860  1.00  0.69           C  
ATOM   3391  O   GLN A 238      24.269  41.023  -1.135  1.00  0.69           O  
ATOM   3392  CB  GLN A 238      21.548  41.520  -0.107  1.00  0.69           C  
ATOM   3393  CG  GLN A 238      20.508  42.338   0.664  1.00  0.69           C  
ATOM   3394  CD  GLN A 238      21.094  43.538   1.353  1.00  0.69           C  
ATOM   3395  OE1 GLN A 238      22.063  43.405   2.106  1.00  0.69           O  
ATOM   3396  NE2 GLN A 238      20.524  44.715   1.120  1.00  0.69           N  
ATOM   3397  H   GLN A 238      20.495  41.954  -2.442  1.00  0.69           H  
ATOM   3398  HA  GLN A 238      22.646  43.188  -0.840  1.00  0.69           H  
ATOM   3399 1HB  GLN A 238      21.032  40.648  -0.518  1.00  0.69           H  
ATOM   3400 2HB  GLN A 238      22.299  41.169   0.594  1.00  0.69           H  
ATOM   3401 1HG  GLN A 238      19.733  42.672  -0.027  1.00  0.69           H  
ATOM   3402 2HG  GLN A 238      20.076  41.711   1.432  1.00  0.69           H  
ATOM   3403 1HE2 GLN A 238      20.881  45.541   1.559  1.00  0.69           H  
ATOM   3404 2HE2 GLN A 238      19.739  44.776   0.504  1.00  0.69           H  
ATOM   3405  N   VAL A 239      23.340  41.238  -3.183  1.00  0.69           N  
ATOM   3406  CA  VAL A 239      24.383  40.476  -3.867  1.00  0.69           C  
ATOM   3407  C   VAL A 239      25.234  41.353  -4.778  1.00  0.69           C  
ATOM   3408  O   VAL A 239      24.760  41.894  -5.785  1.00  0.69           O  
ATOM   3409  CB  VAL A 239      23.758  39.367  -4.720  1.00  0.69           C  
ATOM   3410  CG1 VAL A 239      24.863  38.614  -5.471  1.00  0.69           C  
ATOM   3411  CG2 VAL A 239      22.968  38.430  -3.841  1.00  0.69           C  
ATOM   3412  H   VAL A 239      22.583  41.621  -3.747  1.00  0.69           H  
ATOM   3413  HA  VAL A 239      25.029  40.019  -3.117  1.00  0.69           H  
ATOM   3414  HB  VAL A 239      23.104  39.821  -5.445  1.00  0.69           H  
ATOM   3415 1HG1 VAL A 239      24.433  37.839  -6.090  1.00  0.69           H  
ATOM   3416 2HG1 VAL A 239      25.415  39.310  -6.104  1.00  0.69           H  
ATOM   3417 3HG1 VAL A 239      25.546  38.171  -4.751  1.00  0.69           H  
ATOM   3418 1HG2 VAL A 239      22.517  37.645  -4.436  1.00  0.69           H  
ATOM   3419 2HG2 VAL A 239      23.653  38.003  -3.140  1.00  0.69           H  
ATOM   3420 3HG2 VAL A 239      22.183  38.983  -3.318  1.00  0.69           H  
ATOM   3421  N   SER A 240      26.512  41.474  -4.445  1.00  0.69           N  
ATOM   3422  CA  SER A 240      27.373  42.335  -5.230  1.00  0.69           C  
ATOM   3423  C   SER A 240      27.439  41.863  -6.673  1.00  0.69           C  
ATOM   3424  O   SER A 240      27.695  40.690  -6.942  1.00  0.69           O  
ATOM   3425  CB  SER A 240      28.765  42.366  -4.635  1.00  0.69           C  
ATOM   3426  OG  SER A 240      29.629  43.135  -5.424  1.00  0.69           O  
ATOM   3427  H   SER A 240      26.867  40.995  -3.628  1.00  0.69           H  
ATOM   3428  HA  SER A 240      26.960  43.345  -5.215  1.00  0.69           H  
ATOM   3429 1HB  SER A 240      28.724  42.777  -3.627  1.00  0.69           H  
ATOM   3430 2HB  SER A 240      29.147  41.349  -4.560  1.00  0.69           H  
ATOM   3431  HG  SER A 240      29.571  42.768  -6.311  1.00  0.69           H  
ATOM   3432  N   GLY A 241      27.235  42.796  -7.596  1.00  0.71           N  
ATOM   3433  CA  GLY A 241      27.316  42.531  -9.028  1.00  0.71           C  
ATOM   3434  C   GLY A 241      26.060  41.919  -9.662  1.00  0.71           C  
ATOM   3435  O   GLY A 241      26.061  41.642 -10.861  1.00  0.71           O  
ATOM   3436  H   GLY A 241      27.011  43.732  -7.290  1.00  0.71           H  
ATOM   3437 1HA  GLY A 241      27.545  43.466  -9.539  1.00  0.71           H  
ATOM   3438 2HA  GLY A 241      28.162  41.874  -9.211  1.00  0.71           H  
ATOM   3439  N   ALA A 242      25.001  41.668  -8.890  1.00  0.73           N  
ATOM   3440  CA  ALA A 242      23.821  41.065  -9.511  1.00  0.73           C  
ATOM   3441  C   ALA A 242      23.182  41.996 -10.540  1.00  0.73           C  
ATOM   3442  O   ALA A 242      23.003  43.192 -10.288  1.00  0.73           O  
ATOM   3443  CB  ALA A 242      22.800  40.693  -8.467  1.00  0.73           C  
ATOM   3444  H   ALA A 242      25.006  41.877  -7.887  1.00  0.73           H  
ATOM   3445  HA  ALA A 242      24.138  40.163 -10.027  1.00  0.73           H  
ATOM   3446 1HB  ALA A 242      21.947  40.216  -8.950  1.00  0.73           H  
ATOM   3447 2HB  ALA A 242      23.262  40.006  -7.771  1.00  0.73           H  
ATOM   3448 3HB  ALA A 242      22.469  41.585  -7.932  1.00  0.73           H  
ATOM   3449  N   LYS A 243      22.785  41.416 -11.671  1.00  0.78           N  
ATOM   3450  CA  LYS A 243      22.115  42.127 -12.753  1.00  0.78           C  
ATOM   3451  C   LYS A 243      20.965  41.327 -13.355  1.00  0.78           C  
ATOM   3452  O   LYS A 243      20.941  40.098 -13.290  1.00  0.78           O  
ATOM   3453  CB  LYS A 243      23.107  42.455 -13.874  1.00  0.78           C  
ATOM   3454  CG  LYS A 243      24.242  43.396 -13.480  1.00  0.78           C  
ATOM   3455  CD  LYS A 243      25.139  43.719 -14.655  1.00  0.78           C  
ATOM   3456  CE  LYS A 243      26.272  44.642 -14.232  1.00  0.78           C  
ATOM   3457  NZ  LYS A 243      27.163  44.989 -15.375  1.00  0.78           N  
ATOM   3458  H   LYS A 243      23.005  40.432 -11.802  1.00  0.78           H  
ATOM   3459  HA  LYS A 243      21.707  43.055 -12.355  1.00  0.78           H  
ATOM   3460 1HB  LYS A 243      23.557  41.529 -14.232  1.00  0.78           H  
ATOM   3461 2HB  LYS A 243      22.570  42.899 -14.715  1.00  0.78           H  
ATOM   3462 1HG  LYS A 243      23.829  44.318 -13.070  1.00  0.78           H  
ATOM   3463 2HG  LYS A 243      24.851  42.925 -12.714  1.00  0.78           H  
ATOM   3464 1HD  LYS A 243      25.563  42.794 -15.051  1.00  0.78           H  
ATOM   3465 2HD  LYS A 243      24.556  44.199 -15.440  1.00  0.78           H  
ATOM   3466 1HE  LYS A 243      25.848  45.557 -13.821  1.00  0.78           H  
ATOM   3467 2HE  LYS A 243      26.862  44.148 -13.459  1.00  0.78           H  
ATOM   3468 1HZ  LYS A 243      27.900  45.601 -15.054  1.00  0.78           H  
ATOM   3469 2HZ  LYS A 243      27.569  44.145 -15.755  1.00  0.78           H  
ATOM   3470 3HZ  LYS A 243      26.626  45.457 -16.091  1.00  0.78           H  
ATOM   3471  N   SER A 244      19.996  42.019 -13.939  1.00  0.83           N  
ATOM   3472  CA  SER A 244      18.970  41.323 -14.710  1.00  0.83           C  
ATOM   3473  C   SER A 244      19.428  41.328 -16.160  1.00  0.83           C  
ATOM   3474  O   SER A 244      19.986  42.333 -16.609  1.00  0.83           O  
ATOM   3475  CB  SER A 244      17.623  42.009 -14.576  1.00  0.83           C  
ATOM   3476  OG  SER A 244      16.664  41.405 -15.402  1.00  0.83           O  
ATOM   3477  H   SER A 244      20.007  43.029 -13.912  1.00  0.83           H  
ATOM   3478  HA  SER A 244      18.882  40.292 -14.372  1.00  0.83           H  
ATOM   3479 1HB  SER A 244      17.297  41.955 -13.548  1.00  0.83           H  
ATOM   3480 2HB  SER A 244      17.719  43.061 -14.833  1.00  0.83           H  
ATOM   3481  HG  SER A 244      16.820  40.455 -15.337  1.00  0.83           H  
ATOM   3482  N   SER A 245      19.194  40.247 -16.903  1.00  0.89           N  
ATOM   3483  CA  SER A 245      19.567  40.277 -18.308  1.00  0.89           C  
ATOM   3484  C   SER A 245      18.768  39.352 -19.222  1.00  0.89           C  
ATOM   3485  O   SER A 245      18.588  38.147 -18.972  1.00  0.89           O  
ATOM   3486  CB  SER A 245      21.042  39.952 -18.484  1.00  0.89           C  
ATOM   3487  OG  SER A 245      21.371  39.976 -19.864  1.00  0.89           O  
ATOM   3488  H   SER A 245      18.766  39.421 -16.490  1.00  0.89           H  
ATOM   3489  HA  SER A 245      19.406  41.297 -18.663  1.00  0.89           H  
ATOM   3490 1HB  SER A 245      21.649  40.680 -17.947  1.00  0.89           H  
ATOM   3491 2HB  SER A 245      21.262  38.981 -18.067  1.00  0.89           H  
ATOM   3492  HG  SER A 245      22.215  39.519 -19.961  1.00  0.89           H  
ATOM   3493  N   SER A 246      18.404  39.912 -20.374  1.00  0.94           N  
ATOM   3494  CA  SER A 246      17.708  39.189 -21.426  1.00  0.94           C  
ATOM   3495  C   SER A 246      18.599  38.116 -22.046  1.00  0.94           C  
ATOM   3496  O   SER A 246      18.110  37.203 -22.708  1.00  0.94           O  
ATOM   3497  CB  SER A 246      17.241  40.159 -22.491  1.00  0.94           C  
ATOM   3498  OG  SER A 246      18.329  40.724 -23.167  1.00  0.94           O  
ATOM   3499  H   SER A 246      18.606  40.894 -20.511  1.00  0.94           H  
ATOM   3500  HA  SER A 246      16.834  38.702 -20.991  1.00  0.94           H  
ATOM   3501 1HB  SER A 246      16.598  39.638 -23.201  1.00  0.94           H  
ATOM   3502 2HB  SER A 246      16.647  40.946 -22.030  1.00  0.94           H  
ATOM   3503  HG  SER A 246      18.786  39.991 -23.590  1.00  0.94           H  
ATOM   3504  N   SER A 247      19.915  38.218 -21.813  1.00  0.96           N  
ATOM   3505  CA  SER A 247      20.863  37.252 -22.342  1.00  0.96           C  
ATOM   3506  C   SER A 247      20.888  35.967 -21.517  1.00  0.96           C  
ATOM   3507  O   SER A 247      21.486  34.977 -21.941  1.00  0.96           O  
ATOM   3508  CB  SER A 247      22.259  37.855 -22.417  1.00  0.96           C  
ATOM   3509  OG  SER A 247      22.790  38.095 -21.135  1.00  0.96           O  
ATOM   3510  H   SER A 247      20.270  38.974 -21.233  1.00  0.96           H  
ATOM   3511  HA  SER A 247      20.553  36.992 -23.355  1.00  0.96           H  
ATOM   3512 1HB  SER A 247      22.917  37.182 -22.967  1.00  0.96           H  
ATOM   3513 2HB  SER A 247      22.212  38.792 -22.971  1.00  0.96           H  
ATOM   3514  HG  SER A 247      22.118  38.585 -20.678  1.00  0.96           H  
ATOM   3515  N   VAL A 248      20.265  35.980 -20.326  1.00  0.94           N  
ATOM   3516  CA  VAL A 248      20.237  34.775 -19.516  1.00  0.94           C  
ATOM   3517  C   VAL A 248      18.778  34.412 -19.246  1.00  0.94           C  
ATOM   3518  O   VAL A 248      18.471  33.299 -18.821  1.00  0.94           O  
ATOM   3519  CB  VAL A 248      21.007  34.956 -18.196  1.00  0.94           C  
ATOM   3520  CG1 VAL A 248      22.451  35.308 -18.489  1.00  0.94           C  
ATOM   3521  CG2 VAL A 248      20.371  36.006 -17.342  1.00  0.94           C  
ATOM   3522  H   VAL A 248      19.780  36.807 -19.988  1.00  0.94           H  
ATOM   3523  HA  VAL A 248      20.700  33.959 -20.070  1.00  0.94           H  
ATOM   3524  HB  VAL A 248      21.003  34.014 -17.672  1.00  0.94           H  
ATOM   3525 1HG1 VAL A 248      23.001  35.403 -17.562  1.00  0.94           H  
ATOM   3526 2HG1 VAL A 248      22.889  34.527 -19.097  1.00  0.94           H  
ATOM   3527 3HG1 VAL A 248      22.497  36.251 -19.028  1.00  0.94           H  
ATOM   3528 1HG2 VAL A 248      20.897  36.108 -16.412  1.00  0.94           H  
ATOM   3529 2HG2 VAL A 248      20.382  36.936 -17.861  1.00  0.94           H  
ATOM   3530 3HG2 VAL A 248      19.372  35.725 -17.138  1.00  0.94           H  
ATOM   3531  N   GLY A 249      17.872  35.358 -19.540  1.00  0.89           N  
ATOM   3532  CA  GLY A 249      16.438  35.152 -19.354  1.00  0.89           C  
ATOM   3533  C   GLY A 249      16.025  35.221 -17.888  1.00  0.89           C  
ATOM   3534  O   GLY A 249      15.072  34.549 -17.479  1.00  0.89           O  
ATOM   3535  H   GLY A 249      18.196  36.268 -19.854  1.00  0.89           H  
ATOM   3536 1HA  GLY A 249      15.897  35.911 -19.919  1.00  0.89           H  
ATOM   3537 2HA  GLY A 249      16.156  34.186 -19.768  1.00  0.89           H  
ATOM   3538  N   GLY A 250      16.771  36.013 -17.114  1.00  0.82           N  
ATOM   3539  CA  GLY A 250      16.582  36.147 -15.669  1.00  0.82           C  
ATOM   3540  C   GLY A 250      17.741  36.909 -15.032  1.00  0.82           C  
ATOM   3541  O   GLY A 250      18.253  37.870 -15.609  1.00  0.82           O  
ATOM   3542  H   GLY A 250      17.498  36.559 -17.576  1.00  0.82           H  
ATOM   3543 1HA  GLY A 250      15.654  36.678 -15.473  1.00  0.82           H  
ATOM   3544 2HA  GLY A 250      16.496  35.159 -15.216  1.00  0.82           H  
ATOM   3545  N   TYR A 251      18.115  36.525 -13.816  1.00  0.75           N  
ATOM   3546  CA  TYR A 251      19.182  37.217 -13.089  1.00  0.75           C  
ATOM   3547  C   TYR A 251      20.514  36.499 -13.188  1.00  0.75           C  
ATOM   3548  O   TYR A 251      20.570  35.271 -13.210  1.00  0.75           O  
ATOM   3549  CB  TYR A 251      18.795  37.426 -11.624  1.00  0.75           C  
ATOM   3550  CG  TYR A 251      17.735  38.458 -11.456  1.00  0.75           C  
ATOM   3551  CD1 TYR A 251      16.404  38.111 -11.567  1.00  0.75           C  
ATOM   3552  CD2 TYR A 251      18.101  39.762 -11.172  1.00  0.75           C  
ATOM   3553  CE1 TYR A 251      15.433  39.069 -11.402  1.00  0.75           C  
ATOM   3554  CE2 TYR A 251      17.133  40.721 -11.000  1.00  0.75           C  
ATOM   3555  CZ  TYR A 251      15.801  40.380 -11.116  1.00  0.75           C  
ATOM   3556  OH  TYR A 251      14.828  41.339 -10.949  1.00  0.75           O  
ATOM   3557  H   TYR A 251      17.661  35.728 -13.387  1.00  0.75           H  
ATOM   3558  HA  TYR A 251      19.322  38.196 -13.536  1.00  0.75           H  
ATOM   3559 1HB  TYR A 251      18.435  36.486 -11.192  1.00  0.75           H  
ATOM   3560 2HB  TYR A 251      19.672  37.740 -11.053  1.00  0.75           H  
ATOM   3561  HD1 TYR A 251      16.128  37.078 -11.786  1.00  0.75           H  
ATOM   3562  HD2 TYR A 251      19.158  40.024 -11.082  1.00  0.75           H  
ATOM   3563  HE1 TYR A 251      14.385  38.803 -11.490  1.00  0.75           H  
ATOM   3564  HE2 TYR A 251      17.419  41.747 -10.774  1.00  0.75           H  
ATOM   3565  HH  TYR A 251      15.243  42.193 -10.791  1.00  0.75           H  
ATOM   3566  N   VAL A 252      21.573  37.292 -13.236  1.00  0.70           N  
ATOM   3567  CA  VAL A 252      22.949  36.826 -13.311  1.00  0.70           C  
ATOM   3568  C   VAL A 252      23.858  37.563 -12.323  1.00  0.70           C  
ATOM   3569  O   VAL A 252      23.709  38.762 -12.082  1.00  0.70           O  
ATOM   3570  CB  VAL A 252      23.437  36.975 -14.770  1.00  0.70           C  
ATOM   3571  CG1 VAL A 252      23.315  38.427 -15.230  1.00  0.70           C  
ATOM   3572  CG2 VAL A 252      24.858  36.526 -14.905  1.00  0.70           C  
ATOM   3573  H   VAL A 252      21.404  38.297 -13.228  1.00  0.70           H  
ATOM   3574  HA  VAL A 252      22.964  35.766 -13.058  1.00  0.70           H  
ATOM   3575  HB  VAL A 252      22.821  36.367 -15.396  1.00  0.70           H  
ATOM   3576 1HG1 VAL A 252      23.642  38.510 -16.268  1.00  0.70           H  
ATOM   3577 2HG1 VAL A 252      22.272  38.747 -15.153  1.00  0.70           H  
ATOM   3578 3HG1 VAL A 252      23.937  39.061 -14.599  1.00  0.70           H  
ATOM   3579 1HG2 VAL A 252      25.172  36.619 -15.942  1.00  0.70           H  
ATOM   3580 2HG2 VAL A 252      25.494  37.145 -14.281  1.00  0.70           H  
ATOM   3581 3HG2 VAL A 252      24.949  35.492 -14.599  1.00  0.70           H  
ATOM   3582  N   PHE A 253      24.788  36.839 -11.718  1.00  0.67           N  
ATOM   3583  CA  PHE A 253      25.710  37.454 -10.767  1.00  0.67           C  
ATOM   3584  C   PHE A 253      27.110  36.852 -10.964  1.00  0.67           C  
ATOM   3585  O   PHE A 253      27.206  35.751 -11.487  1.00  0.67           O  
ATOM   3586  CB  PHE A 253      25.177  37.194  -9.352  1.00  0.67           C  
ATOM   3587  CG  PHE A 253      25.172  35.748  -9.000  1.00  0.67           C  
ATOM   3588  CD1 PHE A 253      26.240  35.231  -8.372  1.00  0.67           C  
ATOM   3589  CD2 PHE A 253      24.124  34.902  -9.329  1.00  0.67           C  
ATOM   3590  CE1 PHE A 253      26.324  33.907  -8.051  1.00  0.67           C  
ATOM   3591  CE2 PHE A 253      24.201  33.560  -9.006  1.00  0.67           C  
ATOM   3592  CZ  PHE A 253      25.300  33.072  -8.374  1.00  0.67           C  
ATOM   3593  H   PHE A 253      24.854  35.845 -11.945  1.00  0.67           H  
ATOM   3594  HA  PHE A 253      25.725  38.523 -10.956  1.00  0.67           H  
ATOM   3595 1HB  PHE A 253      25.782  37.724  -8.617  1.00  0.67           H  
ATOM   3596 2HB  PHE A 253      24.157  37.570  -9.269  1.00  0.67           H  
ATOM   3597  HD1 PHE A 253      27.035  35.903  -8.129  1.00  0.67           H  
ATOM   3598  HD2 PHE A 253      23.250  35.295  -9.850  1.00  0.67           H  
ATOM   3599  HE1 PHE A 253      27.213  33.519  -7.543  1.00  0.67           H  
ATOM   3600  HE2 PHE A 253      23.408  32.881  -9.257  1.00  0.67           H  
ATOM   3601  HZ  PHE A 253      25.364  32.020  -8.129  1.00  0.67           H  
ATOM   3602  N   PRO A 254      28.217  37.525 -10.605  1.00  0.66           N  
ATOM   3603  CA  PRO A 254      29.565  36.975 -10.669  1.00  0.66           C  
ATOM   3604  C   PRO A 254      29.649  35.697  -9.860  1.00  0.66           C  
ATOM   3605  O   PRO A 254      29.214  35.668  -8.713  1.00  0.66           O  
ATOM   3606  CB  PRO A 254      30.412  38.080 -10.035  1.00  0.66           C  
ATOM   3607  CG  PRO A 254      29.616  39.346 -10.274  1.00  0.66           C  
ATOM   3608  CD  PRO A 254      28.156  38.923 -10.153  1.00  0.66           C  
ATOM   3609  HA  PRO A 254      29.857  36.807 -11.715  1.00  0.66           H  
ATOM   3610 1HB  PRO A 254      30.566  37.868  -8.965  1.00  0.66           H  
ATOM   3611 2HB  PRO A 254      31.408  38.102 -10.503  1.00  0.66           H  
ATOM   3612 1HG  PRO A 254      29.892  40.106  -9.526  1.00  0.66           H  
ATOM   3613 2HG  PRO A 254      29.855  39.770 -11.260  1.00  0.66           H  
ATOM   3614 1HD  PRO A 254      27.798  38.998  -9.112  1.00  0.66           H  
ATOM   3615 2HD  PRO A 254      27.582  39.546 -10.843  1.00  0.66           H  
ATOM   3616  N   CYS A 255      30.339  34.693 -10.370  1.00  0.66           N  
ATOM   3617  CA  CYS A 255      30.452  33.427  -9.647  1.00  0.66           C  
ATOM   3618  C   CYS A 255      31.257  33.569  -8.362  1.00  0.66           C  
ATOM   3619  O   CYS A 255      31.202  32.707  -7.486  1.00  0.66           O  
ATOM   3620  CB  CYS A 255      31.089  32.360 -10.537  1.00  0.66           C  
ATOM   3621  SG  CYS A 255      30.059  31.868 -11.951  1.00  0.66           S  
ATOM   3622  H   CYS A 255      30.738  34.766 -11.297  1.00  0.66           H  
ATOM   3623  HA  CYS A 255      29.446  33.098  -9.384  1.00  0.66           H  
ATOM   3624 1HB  CYS A 255      32.038  32.732 -10.925  1.00  0.66           H  
ATOM   3625 2HB  CYS A 255      31.302  31.471  -9.944  1.00  0.66           H  
ATOM   3626  N   SER A 256      32.026  34.648  -8.249  1.00  0.67           N  
ATOM   3627  CA  SER A 256      32.814  34.916  -7.056  1.00  0.67           C  
ATOM   3628  C   SER A 256      31.991  35.565  -5.928  1.00  0.67           C  
ATOM   3629  O   SER A 256      32.497  35.747  -4.820  1.00  0.67           O  
ATOM   3630  CB  SER A 256      33.988  35.807  -7.403  1.00  0.67           C  
ATOM   3631  OG  SER A 256      33.556  37.083  -7.786  1.00  0.67           O  
ATOM   3632  H   SER A 256      32.038  35.307  -9.012  1.00  0.67           H  
ATOM   3633  HA  SER A 256      33.200  33.966  -6.685  1.00  0.67           H  
ATOM   3634 1HB  SER A 256      34.641  35.888  -6.536  1.00  0.67           H  
ATOM   3635 2HB  SER A 256      34.566  35.356  -8.208  1.00  0.67           H  
ATOM   3636  HG  SER A 256      32.898  37.341  -7.132  1.00  0.67           H  
ATOM   3637  N   ALA A 257      30.753  35.978  -6.217  1.00  0.68           N  
ATOM   3638  CA  ALA A 257      29.913  36.645  -5.221  1.00  0.68           C  
ATOM   3639  C   ALA A 257      29.525  35.719  -4.078  1.00  0.68           C  
ATOM   3640  O   ALA A 257      29.268  34.531  -4.283  1.00  0.68           O  
ATOM   3641  CB  ALA A 257      28.631  37.174  -5.855  1.00  0.68           C  
ATOM   3642  H   ALA A 257      30.358  35.803  -7.140  1.00  0.68           H  
ATOM   3643  HA  ALA A 257      30.480  37.480  -4.810  1.00  0.68           H  
ATOM   3644 1HB  ALA A 257      28.036  37.687  -5.101  1.00  0.68           H  
ATOM   3645 2HB  ALA A 257      28.870  37.867  -6.665  1.00  0.68           H  
ATOM   3646 3HB  ALA A 257      28.071  36.340  -6.245  1.00  0.68           H  
ATOM   3647  N   THR A 258      29.408  36.283  -2.884  1.00  0.69           N  
ATOM   3648  CA  THR A 258      28.870  35.537  -1.758  1.00  0.69           C  
ATOM   3649  C   THR A 258      27.385  35.832  -1.714  1.00  0.69           C  
ATOM   3650  O   THR A 258      26.987  36.994  -1.758  1.00  0.69           O  
ATOM   3651  CB  THR A 258      29.523  35.929  -0.422  1.00  0.69           C  
ATOM   3652  OG1 THR A 258      30.927  35.647  -0.473  1.00  0.69           O  
ATOM   3653  CG2 THR A 258      28.887  35.143   0.722  1.00  0.69           C  
ATOM   3654  H   THR A 258      29.676  37.247  -2.759  1.00  0.69           H  
ATOM   3655  HA  THR A 258      29.009  34.469  -1.924  1.00  0.69           H  
ATOM   3656  HB  THR A 258      29.382  36.994  -0.247  1.00  0.69           H  
ATOM   3657  HG1 THR A 258      31.059  34.720  -0.692  1.00  0.69           H  
ATOM   3658 1HG2 THR A 258      29.357  35.427   1.662  1.00  0.69           H  
ATOM   3659 2HG2 THR A 258      27.819  35.361   0.773  1.00  0.69           H  
ATOM   3660 3HG2 THR A 258      29.030  34.077   0.553  1.00  0.69           H  
ATOM   3661  N   LEU A 259      26.566  34.799  -1.675  1.00  0.70           N  
ATOM   3662  CA  LEU A 259      25.134  35.017  -1.677  1.00  0.70           C  
ATOM   3663  C   LEU A 259      24.567  34.920  -0.243  1.00  0.70           C  
ATOM   3664  O   LEU A 259      24.940  33.999   0.482  1.00  0.70           O  
ATOM   3665  CB  LEU A 259      24.540  33.946  -2.577  1.00  0.70           C  
ATOM   3666  CG  LEU A 259      25.109  33.948  -3.995  1.00  0.70           C  
ATOM   3667  CD1 LEU A 259      24.595  32.771  -4.733  1.00  0.70           C  
ATOM   3668  CD2 LEU A 259      24.721  35.224  -4.673  1.00  0.70           C  
ATOM   3669  H   LEU A 259      26.941  33.860  -1.650  1.00  0.70           H  
ATOM   3670  HA  LEU A 259      24.943  35.974  -2.137  1.00  0.70           H  
ATOM   3671 1HB  LEU A 259      24.774  32.980  -2.157  1.00  0.70           H  
ATOM   3672 2HB  LEU A 259      23.454  34.064  -2.625  1.00  0.70           H  
ATOM   3673  HG  LEU A 259      26.201  33.873  -3.956  1.00  0.70           H  
ATOM   3674 1HD1 LEU A 259      24.999  32.762  -5.717  1.00  0.70           H  
ATOM   3675 2HD1 LEU A 259      24.893  31.859  -4.215  1.00  0.70           H  
ATOM   3676 3HD1 LEU A 259      23.548  32.821  -4.780  1.00  0.70           H  
ATOM   3677 1HD2 LEU A 259      25.125  35.247  -5.678  1.00  0.70           H  
ATOM   3678 2HD2 LEU A 259      23.639  35.305  -4.718  1.00  0.70           H  
ATOM   3679 3HD2 LEU A 259      25.124  36.044  -4.097  1.00  0.70           H  
ATOM   3680  N   PRO A 260      23.734  35.874   0.218  1.00  0.70           N  
ATOM   3681  CA  PRO A 260      22.996  35.855   1.472  1.00  0.70           C  
ATOM   3682  C   PRO A 260      21.989  34.726   1.481  1.00  0.70           C  
ATOM   3683  O   PRO A 260      21.511  34.333   0.417  1.00  0.70           O  
ATOM   3684  CB  PRO A 260      22.264  37.196   1.476  1.00  0.70           C  
ATOM   3685  CG  PRO A 260      23.023  38.054   0.517  1.00  0.70           C  
ATOM   3686  CD  PRO A 260      23.556  37.119  -0.525  1.00  0.70           C  
ATOM   3687  HA  PRO A 260      23.696  35.769   2.315  1.00  0.70           H  
ATOM   3688 1HB  PRO A 260      21.212  37.049   1.213  1.00  0.70           H  
ATOM   3689 2HB  PRO A 260      22.277  37.616   2.483  1.00  0.70           H  
ATOM   3690 1HG  PRO A 260      22.350  38.786   0.075  1.00  0.70           H  
ATOM   3691 2HG  PRO A 260      23.815  38.624   1.028  1.00  0.70           H  
ATOM   3692 1HD  PRO A 260      22.825  36.977  -1.328  1.00  0.70           H  
ATOM   3693 2HD  PRO A 260      24.514  37.555  -0.858  1.00  0.70           H  
ATOM   3694  N   SER A 261      21.663  34.206   2.656  1.00  0.70           N  
ATOM   3695  CA  SER A 261      20.586  33.227   2.730  1.00  0.70           C  
ATOM   3696  C   SER A 261      19.264  33.945   2.483  1.00  0.70           C  
ATOM   3697  O   SER A 261      19.110  35.107   2.875  1.00  0.70           O  
ATOM   3698  CB  SER A 261      20.561  32.556   4.083  1.00  0.70           C  
ATOM   3699  OG  SER A 261      21.748  31.842   4.321  1.00  0.70           O  
ATOM   3700  H   SER A 261      22.121  34.516   3.499  1.00  0.70           H  
ATOM   3701  HA  SER A 261      20.719  32.478   1.951  1.00  0.70           H  
ATOM   3702 1HB  SER A 261      20.409  33.301   4.864  1.00  0.70           H  
ATOM   3703 2HB  SER A 261      19.720  31.877   4.109  1.00  0.70           H  
ATOM   3704  HG  SER A 261      21.650  31.454   5.198  1.00  0.70           H  
ATOM   3705  N   PHE A 262      18.310  33.275   1.841  1.00  0.71           N  
ATOM   3706  CA  PHE A 262      16.982  33.861   1.612  1.00  0.71           C  
ATOM   3707  C   PHE A 262      15.957  33.112   2.472  1.00  0.71           C  
ATOM   3708  O   PHE A 262      15.969  31.885   2.518  1.00  0.71           O  
ATOM   3709  CB  PHE A 262      16.626  33.822   0.121  1.00  0.71           C  
ATOM   3710  CG  PHE A 262      17.548  34.691  -0.765  1.00  0.71           C  
ATOM   3711  CD1 PHE A 262      18.371  35.672  -0.242  1.00  0.71           C  
ATOM   3712  CD2 PHE A 262      17.603  34.495  -2.108  1.00  0.71           C  
ATOM   3713  CE1 PHE A 262      19.222  36.408  -1.037  1.00  0.71           C  
ATOM   3714  CE2 PHE A 262      18.450  35.253  -2.899  1.00  0.71           C  
ATOM   3715  CZ  PHE A 262      19.267  36.193  -2.353  1.00  0.71           C  
ATOM   3716  H   PHE A 262      18.508  32.321   1.540  1.00  0.71           H  
ATOM   3717  HA  PHE A 262      16.988  34.905   1.930  1.00  0.71           H  
ATOM   3718 1HB  PHE A 262      16.686  32.796  -0.236  1.00  0.71           H  
ATOM   3719 2HB  PHE A 262      15.606  34.149  -0.011  1.00  0.71           H  
ATOM   3720  HD1 PHE A 262      18.344  35.865   0.808  1.00  0.71           H  
ATOM   3721  HD2 PHE A 262      16.967  33.735  -2.552  1.00  0.71           H  
ATOM   3722  HE1 PHE A 262      19.863  37.166  -0.607  1.00  0.71           H  
ATOM   3723  HE2 PHE A 262      18.481  35.099  -3.969  1.00  0.71           H  
ATOM   3724  HZ  PHE A 262      19.937  36.780  -2.983  1.00  0.71           H  
ATOM   3725  N   THR A 263      15.099  33.836   3.176  1.00  0.71           N  
ATOM   3726  CA  THR A 263      14.140  33.208   4.086  1.00  0.71           C  
ATOM   3727  C   THR A 263      12.690  33.461   3.709  1.00  0.71           C  
ATOM   3728  O   THR A 263      12.329  34.581   3.336  1.00  0.71           O  
ATOM   3729  CB  THR A 263      14.364  33.701   5.531  1.00  0.71           C  
ATOM   3730  OG1 THR A 263      15.693  33.372   5.947  1.00  0.71           O  
ATOM   3731  CG2 THR A 263      13.344  33.085   6.519  1.00  0.71           C  
ATOM   3732  H   THR A 263      15.119  34.853   3.112  1.00  0.71           H  
ATOM   3733  HA  THR A 263      14.303  32.138   4.061  1.00  0.71           H  
ATOM   3734  HB  THR A 263      14.255  34.760   5.543  1.00  0.71           H  
ATOM   3735  HG1 THR A 263      15.807  33.599   6.873  1.00  0.71           H  
ATOM   3736 1HG2 THR A 263      13.540  33.466   7.519  1.00  0.71           H  
ATOM   3737 2HG2 THR A 263      12.333  33.354   6.235  1.00  0.71           H  
ATOM   3738 3HG2 THR A 263      13.443  31.999   6.519  1.00  0.71           H  
ATOM   3739  N   PHE A 264      11.850  32.423   3.828  1.00  0.73           N  
ATOM   3740  CA  PHE A 264      10.420  32.631   3.618  1.00  0.73           C  
ATOM   3741  C   PHE A 264       9.612  31.975   4.733  1.00  0.73           C  
ATOM   3742  O   PHE A 264      10.037  30.996   5.351  1.00  0.73           O  
ATOM   3743  CB  PHE A 264       9.961  32.113   2.240  1.00  0.73           C  
ATOM   3744  CG  PHE A 264      10.032  30.599   1.951  1.00  0.73           C  
ATOM   3745  CD1 PHE A 264       8.938  29.771   2.219  1.00  0.73           C  
ATOM   3746  CD2 PHE A 264      11.162  30.019   1.367  1.00  0.73           C  
ATOM   3747  CE1 PHE A 264       8.978  28.412   1.914  1.00  0.73           C  
ATOM   3748  CE2 PHE A 264      11.185  28.663   1.069  1.00  0.73           C  
ATOM   3749  CZ  PHE A 264      10.092  27.869   1.341  1.00  0.73           C  
ATOM   3750  H   PHE A 264      12.223  31.513   4.107  1.00  0.73           H  
ATOM   3751  HA  PHE A 264      10.214  33.695   3.649  1.00  0.73           H  
ATOM   3752 1HB  PHE A 264       8.927  32.425   2.090  1.00  0.73           H  
ATOM   3753 2HB  PHE A 264      10.549  32.619   1.474  1.00  0.73           H  
ATOM   3754  HD1 PHE A 264       8.042  30.209   2.671  1.00  0.73           H  
ATOM   3755  HD2 PHE A 264      12.029  30.643   1.141  1.00  0.73           H  
ATOM   3756  HE1 PHE A 264       8.123  27.773   2.128  1.00  0.73           H  
ATOM   3757  HE2 PHE A 264      12.068  28.218   0.620  1.00  0.73           H  
ATOM   3758  HZ  PHE A 264      10.119  26.808   1.106  1.00  0.73           H  
ATOM   3759  N   GLY A 265       8.434  32.522   5.007  1.00  0.75           N  
ATOM   3760  CA  GLY A 265       7.603  31.946   6.062  1.00  0.75           C  
ATOM   3761  C   GLY A 265       6.545  30.975   5.597  1.00  0.75           C  
ATOM   3762  O   GLY A 265       5.954  31.138   4.533  1.00  0.75           O  
ATOM   3763  H   GLY A 265       8.139  33.356   4.495  1.00  0.75           H  
ATOM   3764 1HA  GLY A 265       8.241  31.449   6.785  1.00  0.75           H  
ATOM   3765 2HA  GLY A 265       7.107  32.741   6.607  1.00  0.75           H  
ATOM   3766  N   VAL A 266       6.291  29.981   6.429  1.00  0.77           N  
ATOM   3767  CA  VAL A 266       5.232  29.007   6.210  1.00  0.77           C  
ATOM   3768  C   VAL A 266       4.427  28.954   7.492  1.00  0.77           C  
ATOM   3769  O   VAL A 266       4.869  28.374   8.483  1.00  0.77           O  
ATOM   3770  CB  VAL A 266       5.816  27.623   5.921  1.00  0.77           C  
ATOM   3771  CG1 VAL A 266       4.694  26.626   5.684  1.00  0.77           C  
ATOM   3772  CG2 VAL A 266       6.790  27.690   4.752  1.00  0.77           C  
ATOM   3773  H   VAL A 266       6.841  29.939   7.289  1.00  0.77           H  
ATOM   3774  HA  VAL A 266       4.591  29.330   5.390  1.00  0.77           H  
ATOM   3775  HB  VAL A 266       6.351  27.287   6.805  1.00  0.77           H  
ATOM   3776 1HG1 VAL A 266       5.110  25.643   5.539  1.00  0.77           H  
ATOM   3777 2HG1 VAL A 266       4.036  26.600   6.551  1.00  0.77           H  
ATOM   3778 3HG1 VAL A 266       4.117  26.917   4.804  1.00  0.77           H  
ATOM   3779 1HG2 VAL A 266       7.213  26.720   4.578  1.00  0.77           H  
ATOM   3780 2HG2 VAL A 266       6.273  28.013   3.877  1.00  0.77           H  
ATOM   3781 3HG2 VAL A 266       7.593  28.389   4.974  1.00  0.77           H  
ATOM   3782  N   GLY A 267       3.255  29.550   7.518  1.00  0.78           N  
ATOM   3783  CA  GLY A 267       2.576  29.611   8.798  1.00  0.78           C  
ATOM   3784  C   GLY A 267       3.517  30.326   9.774  1.00  0.78           C  
ATOM   3785  O   GLY A 267       4.051  31.402   9.464  1.00  0.78           O  
ATOM   3786  H   GLY A 267       2.871  29.985   6.691  1.00  0.78           H  
ATOM   3787 1HA  GLY A 267       1.636  30.154   8.704  1.00  0.78           H  
ATOM   3788 2HA  GLY A 267       2.352  28.605   9.152  1.00  0.78           H  
ATOM   3789  N   SER A 268       3.741  29.708  10.939  1.00  0.78           N  
ATOM   3790  CA  SER A 268       4.628  30.245  11.974  1.00  0.78           C  
ATOM   3791  C   SER A 268       6.112  29.850  11.808  1.00  0.78           C  
ATOM   3792  O   SER A 268       6.958  30.283  12.592  1.00  0.78           O  
ATOM   3793  CB  SER A 268       4.141  29.811  13.342  1.00  0.78           C  
ATOM   3794  OG  SER A 268       4.236  28.425  13.497  1.00  0.78           O  
ATOM   3795  H   SER A 268       3.279  28.826  11.112  1.00  0.78           H  
ATOM   3796  HA  SER A 268       4.570  31.333  11.926  1.00  0.78           H  
ATOM   3797 1HB  SER A 268       4.741  30.304  14.106  1.00  0.78           H  
ATOM   3798 2HB  SER A 268       3.109  30.127  13.484  1.00  0.78           H  
ATOM   3799  HG  SER A 268       5.118  28.187  13.189  1.00  0.78           H  
ATOM   3800  N   ALA A 269       6.415  28.991  10.838  1.00  0.78           N  
ATOM   3801  CA  ALA A 269       7.771  28.484  10.602  1.00  0.78           C  
ATOM   3802  C   ALA A 269       8.566  29.377   9.677  1.00  0.78           C  
ATOM   3803  O   ALA A 269       8.008  30.246   8.998  1.00  0.78           O  
ATOM   3804  CB  ALA A 269       7.741  27.094  10.005  1.00  0.78           C  
ATOM   3805  H   ALA A 269       5.681  28.691  10.196  1.00  0.78           H  
ATOM   3806  HA  ALA A 269       8.287  28.446  11.562  1.00  0.78           H  
ATOM   3807 1HB  ALA A 269       8.756  26.726   9.862  1.00  0.78           H  
ATOM   3808 2HB  ALA A 269       7.213  26.442  10.680  1.00  0.78           H  
ATOM   3809 3HB  ALA A 269       7.229  27.121   9.045  1.00  0.78           H  
ATOM   3810  N   ARG A 270       9.879  29.154   9.644  1.00  0.76           N  
ATOM   3811  CA  ARG A 270      10.731  29.890   8.724  1.00  0.76           C  
ATOM   3812  C   ARG A 270      11.599  28.895   7.978  1.00  0.76           C  
ATOM   3813  O   ARG A 270      12.262  28.052   8.585  1.00  0.76           O  
ATOM   3814  CB  ARG A 270      11.646  30.851   9.478  1.00  0.76           C  
ATOM   3815  CG  ARG A 270      10.944  31.940  10.285  1.00  0.76           C  
ATOM   3816  CD  ARG A 270      10.295  32.959   9.448  1.00  0.76           C  
ATOM   3817  NE  ARG A 270       9.684  33.987  10.273  1.00  0.76           N  
ATOM   3818  CZ  ARG A 270       8.422  33.949  10.755  1.00  0.76           C  
ATOM   3819  NH1 ARG A 270       7.626  32.944  10.477  1.00  0.76           N  
ATOM   3820  NH2 ARG A 270       7.976  34.936  11.518  1.00  0.76           N  
ATOM   3821  H   ARG A 270      10.287  28.454  10.245  1.00  0.76           H  
ATOM   3822  HA  ARG A 270      10.121  30.438   8.009  1.00  0.76           H  
ATOM   3823 1HB  ARG A 270      12.276  30.288  10.163  1.00  0.76           H  
ATOM   3824 2HB  ARG A 270      12.304  31.342   8.764  1.00  0.76           H  
ATOM   3825 1HG  ARG A 270      10.182  31.493  10.923  1.00  0.76           H  
ATOM   3826 2HG  ARG A 270      11.680  32.446  10.910  1.00  0.76           H  
ATOM   3827 1HD  ARG A 270      11.032  33.428   8.802  1.00  0.76           H  
ATOM   3828 2HD  ARG A 270       9.516  32.499   8.838  1.00  0.76           H  
ATOM   3829  HE  ARG A 270      10.249  34.787  10.513  1.00  0.76           H  
ATOM   3830 1HH1 ARG A 270       7.947  32.167   9.893  1.00  0.76           H  
ATOM   3831 2HH1 ARG A 270       6.688  32.944  10.849  1.00  0.76           H  
ATOM   3832 1HH2 ARG A 270       8.578  35.713  11.748  1.00  0.76           H  
ATOM   3833 2HH2 ARG A 270       7.034  34.904  11.878  1.00  0.76           H  
ATOM   3834  N   ILE A 271      11.591  29.011   6.662  1.00  0.74           N  
ATOM   3835  CA  ILE A 271      12.380  28.162   5.800  1.00  0.74           C  
ATOM   3836  C   ILE A 271      13.525  28.972   5.265  1.00  0.74           C  
ATOM   3837  O   ILE A 271      13.326  30.067   4.740  1.00  0.74           O  
ATOM   3838  CB  ILE A 271      11.544  27.602   4.644  1.00  0.74           C  
ATOM   3839  CG1 ILE A 271      10.328  26.827   5.196  1.00  0.74           C  
ATOM   3840  CG2 ILE A 271      12.420  26.703   3.774  1.00  0.74           C  
ATOM   3841  CD1 ILE A 271      10.696  25.634   6.076  1.00  0.74           C  
ATOM   3842  H   ILE A 271      11.008  29.723   6.229  1.00  0.74           H  
ATOM   3843  HA  ILE A 271      12.782  27.331   6.377  1.00  0.74           H  
ATOM   3844  HB  ILE A 271      11.154  28.427   4.057  1.00  0.74           H  
ATOM   3845 1HG1 ILE A 271       9.723  27.513   5.787  1.00  0.74           H  
ATOM   3846 2HG1 ILE A 271       9.730  26.472   4.359  1.00  0.74           H  
ATOM   3847 1HG2 ILE A 271      11.840  26.299   2.954  1.00  0.74           H  
ATOM   3848 2HG2 ILE A 271      13.257  27.274   3.372  1.00  0.74           H  
ATOM   3849 3HG2 ILE A 271      12.803  25.887   4.384  1.00  0.74           H  
ATOM   3850 1HD1 ILE A 271       9.791  25.147   6.436  1.00  0.74           H  
ATOM   3851 2HD1 ILE A 271      11.287  24.920   5.499  1.00  0.74           H  
ATOM   3852 3HD1 ILE A 271      11.278  25.975   6.930  1.00  0.74           H  
ATOM   3853  N   VAL A 272      14.731  28.460   5.426  1.00  0.71           N  
ATOM   3854  CA  VAL A 272      15.884  29.220   4.998  1.00  0.71           C  
ATOM   3855  C   VAL A 272      16.602  28.523   3.876  1.00  0.71           C  
ATOM   3856  O   VAL A 272      16.974  27.358   3.995  1.00  0.71           O  
ATOM   3857  CB  VAL A 272      16.849  29.433   6.170  1.00  0.71           C  
ATOM   3858  CG1 VAL A 272      18.055  30.227   5.687  1.00  0.71           C  
ATOM   3859  CG2 VAL A 272      16.109  30.143   7.304  1.00  0.71           C  
ATOM   3860  H   VAL A 272      14.845  27.551   5.854  1.00  0.71           H  
ATOM   3861  HA  VAL A 272      15.560  30.196   4.639  1.00  0.71           H  
ATOM   3862  HB  VAL A 272      17.213  28.471   6.524  1.00  0.71           H  
ATOM   3863 1HG1 VAL A 272      18.748  30.378   6.511  1.00  0.71           H  
ATOM   3864 2HG1 VAL A 272      18.558  29.684   4.887  1.00  0.71           H  
ATOM   3865 3HG1 VAL A 272      17.712  31.198   5.313  1.00  0.71           H  
ATOM   3866 1HG2 VAL A 272      16.785  30.296   8.142  1.00  0.71           H  
ATOM   3867 2HG2 VAL A 272      15.750  31.096   6.951  1.00  0.71           H  
ATOM   3868 3HG2 VAL A 272      15.262  29.538   7.631  1.00  0.71           H  
ATOM   3869  N   ILE A 273      16.802  29.258   2.798  1.00  0.70           N  
ATOM   3870  CA  ILE A 273      17.483  28.783   1.628  1.00  0.70           C  
ATOM   3871  C   ILE A 273      18.901  29.343   1.641  1.00  0.70           C  
ATOM   3872  O   ILE A 273      19.080  30.553   1.496  1.00  0.70           O  
ATOM   3873  CB  ILE A 273      16.769  29.304   0.367  1.00  0.70           C  
ATOM   3874  CG1 ILE A 273      15.326  28.857   0.333  1.00  0.70           C  
ATOM   3875  CG2 ILE A 273      17.494  28.818  -0.864  1.00  0.70           C  
ATOM   3876  CD1 ILE A 273      14.572  29.532  -0.753  1.00  0.70           C  
ATOM   3877  H   ILE A 273      16.451  30.207   2.790  1.00  0.70           H  
ATOM   3878  HA  ILE A 273      17.478  27.710   1.617  1.00  0.70           H  
ATOM   3879  HB  ILE A 273      16.773  30.391   0.380  1.00  0.70           H  
ATOM   3880 1HG1 ILE A 273      15.288  27.791   0.166  1.00  0.70           H  
ATOM   3881 2HG1 ILE A 273      14.845  29.084   1.287  1.00  0.70           H  
ATOM   3882 1HG2 ILE A 273      17.004  29.204  -1.746  1.00  0.70           H  
ATOM   3883 2HG2 ILE A 273      18.521  29.174  -0.839  1.00  0.70           H  
ATOM   3884 3HG2 ILE A 273      17.483  27.725  -0.891  1.00  0.70           H  
ATOM   3885 1HD1 ILE A 273      13.548  29.192  -0.769  1.00  0.70           H  
ATOM   3886 2HD1 ILE A 273      14.593  30.611  -0.595  1.00  0.70           H  
ATOM   3887 3HD1 ILE A 273      15.045  29.295  -1.688  1.00  0.70           H  
ATOM   3888  N   PRO A 274      19.943  28.526   1.817  1.00  0.69           N  
ATOM   3889  CA  PRO A 274      21.312  28.975   1.853  1.00  0.69           C  
ATOM   3890  C   PRO A 274      21.580  29.687   0.557  1.00  0.69           C  
ATOM   3891  O   PRO A 274      21.059  29.286  -0.482  1.00  0.69           O  
ATOM   3892  CB  PRO A 274      22.102  27.676   1.974  1.00  0.69           C  
ATOM   3893  CG  PRO A 274      21.133  26.712   2.622  1.00  0.69           C  
ATOM   3894  CD  PRO A 274      19.771  27.094   2.075  1.00  0.69           C  
ATOM   3895  HA  PRO A 274      21.467  29.639   2.718  1.00  0.69           H  
ATOM   3896 1HB  PRO A 274      22.434  27.344   0.981  1.00  0.69           H  
ATOM   3897 2HB  PRO A 274      23.009  27.841   2.575  1.00  0.69           H  
ATOM   3898 1HG  PRO A 274      21.409  25.674   2.388  1.00  0.69           H  
ATOM   3899 2HG  PRO A 274      21.182  26.809   3.716  1.00  0.69           H  
ATOM   3900 1HD  PRO A 274      19.533  26.571   1.162  1.00  0.69           H  
ATOM   3901 2HD  PRO A 274      19.048  26.907   2.867  1.00  0.69           H  
ATOM   3902  N   GLY A 275      22.419  30.706   0.583  1.00  0.69           N  
ATOM   3903  CA  GLY A 275      22.719  31.443  -0.637  1.00  0.69           C  
ATOM   3904  C   GLY A 275      23.250  30.528  -1.739  1.00  0.69           C  
ATOM   3905  O   GLY A 275      22.964  30.707  -2.914  1.00  0.69           O  
ATOM   3906  H   GLY A 275      22.836  31.002   1.456  1.00  0.69           H  
ATOM   3907 1HA  GLY A 275      21.821  31.961  -0.982  1.00  0.69           H  
ATOM   3908 2HA  GLY A 275      23.452  32.206  -0.406  1.00  0.69           H  
ATOM   3909  N   ASP A 276      23.970  29.487  -1.368  1.00  0.70           N  
ATOM   3910  CA  ASP A 276      24.496  28.574  -2.366  1.00  0.70           C  
ATOM   3911  C   ASP A 276      23.384  27.897  -3.175  1.00  0.70           C  
ATOM   3912  O   ASP A 276      23.587  27.532  -4.327  1.00  0.70           O  
ATOM   3913  CB  ASP A 276      25.369  27.513  -1.704  1.00  0.70           C  
ATOM   3914  CG  ASP A 276      26.693  28.077  -1.186  1.00  0.70           C  
ATOM   3915  OD1 ASP A 276      27.029  29.193  -1.527  1.00  0.70           O  
ATOM   3916  OD2 ASP A 276      27.350  27.388  -0.446  1.00  0.70           O  
ATOM   3917  H   ASP A 276      24.173  29.349  -0.389  1.00  0.70           H  
ATOM   3918  HA  ASP A 276      25.115  29.146  -3.059  1.00  0.70           H  
ATOM   3919 1HB  ASP A 276      24.826  27.065  -0.871  1.00  0.70           H  
ATOM   3920 2HB  ASP A 276      25.580  26.716  -2.422  1.00  0.70           H  
ATOM   3921  N   TYR A 277      22.183  27.760  -2.609  1.00  0.70           N  
ATOM   3922  CA  TYR A 277      21.126  27.031  -3.291  1.00  0.70           C  
ATOM   3923  C   TYR A 277      20.466  27.815  -4.407  1.00  0.70           C  
ATOM   3924  O   TYR A 277      19.661  27.257  -5.153  1.00  0.70           O  
ATOM   3925  CB  TYR A 277      20.076  26.540  -2.309  1.00  0.70           C  
ATOM   3926  CG  TYR A 277      20.559  25.443  -1.376  1.00  0.70           C  
ATOM   3927  CD1 TYR A 277      21.919  25.250  -1.149  1.00  0.70           C  
ATOM   3928  CD2 TYR A 277      19.643  24.640  -0.734  1.00  0.70           C  
ATOM   3929  CE1 TYR A 277      22.348  24.271  -0.285  1.00  0.70           C  
ATOM   3930  CE2 TYR A 277      20.074  23.659   0.134  1.00  0.70           C  
ATOM   3931  CZ  TYR A 277      21.415  23.473   0.362  1.00  0.70           C  
ATOM   3932  OH  TYR A 277      21.834  22.497   1.243  1.00  0.70           O  
ATOM   3933  H   TYR A 277      21.985  28.165  -1.698  1.00  0.70           H  
ATOM   3934  HA  TYR A 277      21.570  26.164  -3.737  1.00  0.70           H  
ATOM   3935 1HB  TYR A 277      19.768  27.372  -1.699  1.00  0.70           H  
ATOM   3936 2HB  TYR A 277      19.195  26.179  -2.848  1.00  0.70           H  
ATOM   3937  HD1 TYR A 277      22.644  25.865  -1.642  1.00  0.70           H  
ATOM   3938  HD2 TYR A 277      18.577  24.789  -0.907  1.00  0.70           H  
ATOM   3939  HE1 TYR A 277      23.415  24.128  -0.109  1.00  0.70           H  
ATOM   3940  HE2 TYR A 277      19.358  23.032   0.648  1.00  0.70           H  
ATOM   3941  HH  TYR A 277      21.067  22.019   1.581  1.00  0.70           H  
ATOM   3942  N   ILE A 278      20.808  29.096  -4.559  1.00  0.71           N  
ATOM   3943  CA  ILE A 278      20.205  29.849  -5.645  1.00  0.71           C  
ATOM   3944  C   ILE A 278      21.264  29.947  -6.756  1.00  0.71           C  
ATOM   3945  O   ILE A 278      21.058  30.621  -7.764  1.00  0.71           O  
ATOM   3946  CB  ILE A 278      19.785  31.271  -5.235  1.00  0.71           C  
ATOM   3947  CG1 ILE A 278      20.971  32.105  -5.014  1.00  0.71           C  
ATOM   3948  CG2 ILE A 278      19.000  31.217  -3.925  1.00  0.71           C  
ATOM   3949  CD1 ILE A 278      20.670  33.510  -4.816  1.00  0.71           C  
ATOM   3950  H   ILE A 278      21.484  29.544  -3.933  1.00  0.71           H  
ATOM   3951  HA  ILE A 278      19.338  29.316  -6.028  1.00  0.71           H  
ATOM   3952  HB  ILE A 278      19.177  31.723  -6.011  1.00  0.71           H  
ATOM   3953 1HG1 ILE A 278      21.466  31.771  -4.169  1.00  0.71           H  
ATOM   3954 2HG1 ILE A 278      21.628  32.011  -5.877  1.00  0.71           H  
ATOM   3955 1HG2 ILE A 278      18.715  32.220  -3.633  1.00  0.71           H  
ATOM   3956 2HG2 ILE A 278      18.124  30.625  -4.049  1.00  0.71           H  
ATOM   3957 3HG2 ILE A 278      19.630  30.776  -3.141  1.00  0.71           H  
ATOM   3958 1HD1 ILE A 278      21.579  34.078  -4.654  1.00  0.71           H  
ATOM   3959 2HD1 ILE A 278      20.142  33.901  -5.672  1.00  0.71           H  
ATOM   3960 3HD1 ILE A 278      20.067  33.553  -3.953  1.00  0.71           H  
ATOM   3961  N   ASP A 279      22.444  29.348  -6.521  1.00  0.72           N  
ATOM   3962  CA  ASP A 279      23.557  29.365  -7.470  1.00  0.72           C  
ATOM   3963  C   ASP A 279      23.506  28.184  -8.427  1.00  0.72           C  
ATOM   3964  O   ASP A 279      23.791  27.041  -8.045  1.00  0.72           O  
ATOM   3965  CB  ASP A 279      24.898  29.383  -6.721  1.00  0.72           C  
ATOM   3966  CG  ASP A 279      26.189  29.442  -7.571  1.00  0.72           C  
ATOM   3967  OD1 ASP A 279      26.188  29.125  -8.751  1.00  0.72           O  
ATOM   3968  OD2 ASP A 279      27.185  29.826  -7.000  1.00  0.72           O  
ATOM   3969  H   ASP A 279      22.584  28.809  -5.667  1.00  0.72           H  
ATOM   3970  HA  ASP A 279      23.485  30.278  -8.063  1.00  0.72           H  
ATOM   3971 1HB  ASP A 279      24.904  30.212  -6.026  1.00  0.72           H  
ATOM   3972 2HB  ASP A 279      24.965  28.482  -6.117  1.00  0.72           H  
ATOM   3973  N   PHE A 280      23.153  28.462  -9.682  1.00  0.73           N  
ATOM   3974  CA  PHE A 280      23.027  27.418 -10.689  1.00  0.73           C  
ATOM   3975  C   PHE A 280      24.245  27.298 -11.579  1.00  0.73           C  
ATOM   3976  O   PHE A 280      24.153  26.823 -12.707  1.00  0.73           O  
ATOM   3977  CB  PHE A 280      21.772  27.606 -11.513  1.00  0.73           C  
ATOM   3978  CG  PHE A 280      20.599  27.244 -10.745  1.00  0.73           C  
ATOM   3979  CD1 PHE A 280      19.750  28.163 -10.203  1.00  0.73           C  
ATOM   3980  CD2 PHE A 280      20.352  25.920 -10.539  1.00  0.73           C  
ATOM   3981  CE1 PHE A 280      18.670  27.716  -9.475  1.00  0.73           C  
ATOM   3982  CE2 PHE A 280      19.281  25.507  -9.817  1.00  0.73           C  
ATOM   3983  CZ  PHE A 280      18.450  26.396  -9.290  1.00  0.73           C  
ATOM   3984  H   PHE A 280      22.941  29.425  -9.961  1.00  0.73           H  
ATOM   3985  HA  PHE A 280      22.919  26.463 -10.171  1.00  0.73           H  
ATOM   3986 1HB  PHE A 280      21.682  28.646 -11.809  1.00  0.73           H  
ATOM   3987 2HB  PHE A 280      21.815  26.989 -12.410  1.00  0.73           H  
ATOM   3988  HD1 PHE A 280      19.935  29.232 -10.351  1.00  0.73           H  
ATOM   3989  HD2 PHE A 280      21.039  25.182 -10.966  1.00  0.73           H  
ATOM   3990  HE1 PHE A 280      17.986  28.395  -9.045  1.00  0.73           H  
ATOM   3991  HE2 PHE A 280      19.092  24.454  -9.669  1.00  0.73           H  
ATOM   3992  HZ  PHE A 280      17.594  26.050  -8.721  1.00  0.73           H  
ATOM   3993  N   GLY A 281      25.380  27.762 -11.083  1.00  0.76           N  
ATOM   3994  CA  GLY A 281      26.628  27.629 -11.789  1.00  0.76           C  
ATOM   3995  C   GLY A 281      26.721  28.626 -12.925  1.00  0.76           C  
ATOM   3996  O   GLY A 281      25.783  29.399 -13.155  1.00  0.76           O  
ATOM   3997  H   GLY A 281      25.406  28.195 -10.149  1.00  0.76           H  
ATOM   3998 1HA  GLY A 281      27.421  27.809 -11.064  1.00  0.76           H  
ATOM   3999 2HA  GLY A 281      26.731  26.610 -12.157  1.00  0.76           H  
ATOM   4000  N   PRO A 282      27.837  28.614 -13.660  1.00  0.81           N  
ATOM   4001  CA  PRO A 282      28.154  29.520 -14.732  1.00  0.81           C  
ATOM   4002  C   PRO A 282      27.088  29.516 -15.804  1.00  0.81           C  
ATOM   4003  O   PRO A 282      26.535  28.471 -16.147  1.00  0.81           O  
ATOM   4004  CB  PRO A 282      29.479  28.975 -15.257  1.00  0.81           C  
ATOM   4005  CG  PRO A 282      30.083  28.254 -14.079  1.00  0.81           C  
ATOM   4006  CD  PRO A 282      28.910  27.640 -13.363  1.00  0.81           C  
ATOM   4007  HA  PRO A 282      28.316  30.514 -14.321  1.00  0.81           H  
ATOM   4008 1HB  PRO A 282      29.303  28.330 -16.129  1.00  0.81           H  
ATOM   4009 2HB  PRO A 282      30.109  29.818 -15.607  1.00  0.81           H  
ATOM   4010 1HG  PRO A 282      30.816  27.513 -14.422  1.00  0.81           H  
ATOM   4011 2HG  PRO A 282      30.630  28.977 -13.449  1.00  0.81           H  
ATOM   4012 1HD  PRO A 282      28.669  26.653 -13.775  1.00  0.81           H  
ATOM   4013 2HD  PRO A 282      29.160  27.605 -12.302  1.00  0.81           H  
ATOM   4014  N   ILE A 283      26.863  30.687 -16.385  1.00  0.85           N  
ATOM   4015  CA  ILE A 283      25.887  30.861 -17.463  1.00  0.85           C  
ATOM   4016  C   ILE A 283      26.263  30.003 -18.666  1.00  0.85           C  
ATOM   4017  O   ILE A 283      25.405  29.439 -19.349  1.00  0.85           O  
ATOM   4018  CB  ILE A 283      25.844  32.325 -17.956  1.00  0.85           C  
ATOM   4019  CG1 ILE A 283      25.357  33.263 -16.867  1.00  0.85           C  
ATOM   4020  CG2 ILE A 283      24.968  32.424 -19.191  1.00  0.85           C  
ATOM   4021  CD1 ILE A 283      24.031  32.927 -16.380  1.00  0.85           C  
ATOM   4022  H   ILE A 283      27.367  31.493 -16.018  1.00  0.85           H  
ATOM   4023  HA  ILE A 283      24.905  30.561 -17.108  1.00  0.85           H  
ATOM   4024  HB  ILE A 283      26.854  32.638 -18.214  1.00  0.85           H  
ATOM   4025 1HG1 ILE A 283      26.046  33.234 -16.033  1.00  0.85           H  
ATOM   4026 2HG1 ILE A 283      25.339  34.278 -17.260  1.00  0.85           H  
ATOM   4027 1HG2 ILE A 283      24.968  33.451 -19.552  1.00  0.85           H  
ATOM   4028 2HG2 ILE A 283      25.360  31.770 -19.968  1.00  0.85           H  
ATOM   4029 3HG2 ILE A 283      23.949  32.124 -18.945  1.00  0.85           H  
ATOM   4030 1HD1 ILE A 283      23.735  33.629 -15.607  1.00  0.85           H  
ATOM   4031 2HD1 ILE A 283      23.312  32.951 -17.187  1.00  0.85           H  
ATOM   4032 3HD1 ILE A 283      24.097  31.937 -15.985  1.00  0.85           H  
ATOM   4033  N   SER A 284      27.557  29.951 -18.928  1.00  0.88           N  
ATOM   4034  CA  SER A 284      28.152  29.218 -20.028  1.00  0.88           C  
ATOM   4035  C   SER A 284      29.581  28.875 -19.667  1.00  0.88           C  
ATOM   4036  O   SER A 284      30.242  29.640 -18.955  1.00  0.88           O  
ATOM   4037  CB  SER A 284      28.124  30.033 -21.303  1.00  0.88           C  
ATOM   4038  OG  SER A 284      28.738  29.334 -22.351  1.00  0.88           O  
ATOM   4039  H   SER A 284      28.167  30.446 -18.298  1.00  0.88           H  
ATOM   4040  HA  SER A 284      27.597  28.291 -20.178  1.00  0.88           H  
ATOM   4041 1HB  SER A 284      27.092  30.261 -21.567  1.00  0.88           H  
ATOM   4042 2HB  SER A 284      28.640  30.978 -21.140  1.00  0.88           H  
ATOM   4043  HG  SER A 284      29.667  29.217 -22.083  1.00  0.88           H  
ATOM   4044  N   THR A 285      30.059  27.739 -20.150  1.00  0.89           N  
ATOM   4045  CA  THR A 285      31.424  27.336 -19.869  1.00  0.89           C  
ATOM   4046  C   THR A 285      32.379  28.434 -20.304  1.00  0.89           C  
ATOM   4047  O   THR A 285      32.270  28.957 -21.414  1.00  0.89           O  
ATOM   4048  CB  THR A 285      31.766  26.013 -20.581  1.00  0.89           C  
ATOM   4049  OG1 THR A 285      30.849  24.993 -20.154  1.00  0.89           O  
ATOM   4050  CG2 THR A 285      33.188  25.577 -20.259  1.00  0.89           C  
ATOM   4051  H   THR A 285      29.465  27.152 -20.723  1.00  0.89           H  
ATOM   4052  HA  THR A 285      31.534  27.191 -18.793  1.00  0.89           H  
ATOM   4053  HB  THR A 285      31.669  26.148 -21.658  1.00  0.89           H  
ATOM   4054  HG1 THR A 285      31.073  24.161 -20.584  1.00  0.89           H  
ATOM   4055 1HG2 THR A 285      33.404  24.641 -20.771  1.00  0.89           H  
ATOM   4056 2HG2 THR A 285      33.891  26.338 -20.592  1.00  0.89           H  
ATOM   4057 3HG2 THR A 285      33.290  25.434 -19.185  1.00  0.89           H  
ATOM   4058  N   GLY A 286      33.293  28.795 -19.407  1.00  0.88           N  
ATOM   4059  CA  GLY A 286      34.277  29.841 -19.649  1.00  0.88           C  
ATOM   4060  C   GLY A 286      33.876  31.215 -19.092  1.00  0.88           C  
ATOM   4061  O   GLY A 286      34.719  32.111 -19.012  1.00  0.88           O  
ATOM   4062  H   GLY A 286      33.303  28.320 -18.516  1.00  0.88           H  
ATOM   4063 1HA  GLY A 286      35.226  29.540 -19.206  1.00  0.88           H  
ATOM   4064 2HA  GLY A 286      34.449  29.926 -20.721  1.00  0.88           H  
ATOM   4065  N   SER A 287      32.615  31.390 -18.685  1.00  0.85           N  
ATOM   4066  CA  SER A 287      32.206  32.684 -18.141  1.00  0.85           C  
ATOM   4067  C   SER A 287      32.479  32.788 -16.655  1.00  0.85           C  
ATOM   4068  O   SER A 287      32.400  31.810 -15.913  1.00  0.85           O  
ATOM   4069  CB  SER A 287      30.737  32.988 -18.337  1.00  0.85           C  
ATOM   4070  OG  SER A 287      30.437  34.244 -17.725  1.00  0.85           O  
ATOM   4071  H   SER A 287      31.928  30.639 -18.772  1.00  0.85           H  
ATOM   4072  HA  SER A 287      32.782  33.461 -18.645  1.00  0.85           H  
ATOM   4073 1HB  SER A 287      30.490  33.013 -19.397  1.00  0.85           H  
ATOM   4074 2HB  SER A 287      30.139  32.200 -17.874  1.00  0.85           H  
ATOM   4075  HG  SER A 287      29.479  34.287 -17.605  1.00  0.85           H  
ATOM   4076  N   SER A 288      32.758  34.009 -16.221  1.00  0.81           N  
ATOM   4077  CA  SER A 288      32.947  34.324 -14.813  1.00  0.81           C  
ATOM   4078  C   SER A 288      31.627  34.546 -14.071  1.00  0.81           C  
ATOM   4079  O   SER A 288      31.648  34.766 -12.856  1.00  0.81           O  
ATOM   4080  CB  SER A 288      33.822  35.550 -14.667  1.00  0.81           C  
ATOM   4081  OG  SER A 288      33.183  36.699 -15.157  1.00  0.81           O  
ATOM   4082  H   SER A 288      32.818  34.751 -16.902  1.00  0.81           H  
ATOM   4083  HA  SER A 288      33.457  33.481 -14.345  1.00  0.81           H  
ATOM   4084 1HB  SER A 288      34.076  35.691 -13.617  1.00  0.81           H  
ATOM   4085 2HB  SER A 288      34.753  35.391 -15.209  1.00  0.81           H  
ATOM   4086  HG  SER A 288      33.841  37.400 -15.134  1.00  0.81           H  
ATOM   4087  N   SER A 289      30.506  34.547 -14.811  1.00  0.77           N  
ATOM   4088  CA  SER A 289      29.183  34.801 -14.239  1.00  0.77           C  
ATOM   4089  C   SER A 289      28.304  33.563 -14.176  1.00  0.77           C  
ATOM   4090  O   SER A 289      28.341  32.730 -15.086  1.00  0.77           O  
ATOM   4091  CB  SER A 289      28.472  35.814 -15.100  1.00  0.77           C  
ATOM   4092  OG  SER A 289      28.251  35.303 -16.418  1.00  0.77           O  
ATOM   4093  H   SER A 289      30.588  34.374 -15.803  1.00  0.77           H  
ATOM   4094  HA  SER A 289      29.300  35.182 -13.229  1.00  0.77           H  
ATOM   4095 1HB  SER A 289      27.540  36.066 -14.636  1.00  0.77           H  
ATOM   4096 2HB  SER A 289      29.069  36.723 -15.153  1.00  0.77           H  
ATOM   4097  HG  SER A 289      29.109  35.022 -16.737  1.00  0.77           H  
ATOM   4098  N   CYS A 290      27.470  33.517 -13.127  1.00  0.74           N  
ATOM   4099  CA  CYS A 290      26.525  32.450 -12.791  1.00  0.74           C  
ATOM   4100  C   CYS A 290      25.058  32.853 -12.836  1.00  0.74           C  
ATOM   4101  O   CYS A 290      24.703  34.016 -12.632  1.00  0.74           O  
ATOM   4102  CB  CYS A 290      26.828  31.891 -11.392  1.00  0.74           C  
ATOM   4103  SG  CYS A 290      28.441  30.908 -11.153  1.00  0.74           S  
ATOM   4104  H   CYS A 290      27.515  34.292 -12.474  1.00  0.74           H  
ATOM   4105  HA  CYS A 290      26.650  31.659 -13.510  1.00  0.74           H  
ATOM   4106 1HB  CYS A 290      26.867  32.728 -10.705  1.00  0.74           H  
ATOM   4107 2HB  CYS A 290      25.999  31.251 -11.069  1.00  0.74           H  
ATOM   4108  N   PHE A 291      24.194  31.866 -13.078  1.00  0.72           N  
ATOM   4109  CA  PHE A 291      22.754  32.133 -13.144  1.00  0.72           C  
ATOM   4110  C   PHE A 291      22.108  32.148 -11.761  1.00  0.72           C  
ATOM   4111  O   PHE A 291      22.330  31.256 -10.930  1.00  0.72           O  
ATOM   4112  CB  PHE A 291      22.021  31.121 -14.025  1.00  0.72           C  
ATOM   4113  CG  PHE A 291      20.611  31.506 -14.274  1.00  0.72           C  
ATOM   4114  CD1 PHE A 291      20.340  32.568 -15.136  1.00  0.72           C  
ATOM   4115  CD2 PHE A 291      19.560  30.854 -13.685  1.00  0.72           C  
ATOM   4116  CE1 PHE A 291      19.046  32.963 -15.394  1.00  0.72           C  
ATOM   4117  CE2 PHE A 291      18.273  31.258 -13.947  1.00  0.72           C  
ATOM   4118  CZ  PHE A 291      18.011  32.310 -14.799  1.00  0.72           C  
ATOM   4119  H   PHE A 291      24.568  30.922 -13.211  1.00  0.72           H  
ATOM   4120  HA  PHE A 291      22.605  33.121 -13.581  1.00  0.72           H  
ATOM   4121 1HB  PHE A 291      22.501  30.985 -14.963  1.00  0.72           H  
ATOM   4122 2HB  PHE A 291      22.023  30.157 -13.533  1.00  0.72           H  
ATOM   4123  HD1 PHE A 291      21.169  33.090 -15.597  1.00  0.72           H  
ATOM   4124  HD2 PHE A 291      19.748  30.025 -13.003  1.00  0.72           H  
ATOM   4125  HE1 PHE A 291      18.845  33.789 -16.064  1.00  0.72           H  
ATOM   4126  HE2 PHE A 291      17.470  30.763 -13.481  1.00  0.72           H  
ATOM   4127  HZ  PHE A 291      16.980  32.617 -14.991  1.00  0.72           H  
ATOM   4128  N   GLY A 292      21.319  33.180 -11.499  1.00  0.71           N  
ATOM   4129  CA  GLY A 292      20.633  33.299 -10.226  1.00  0.71           C  
ATOM   4130  C   GLY A 292      19.351  32.486 -10.180  1.00  0.71           C  
ATOM   4131  O   GLY A 292      18.528  32.548 -11.086  1.00  0.71           O  
ATOM   4132  H   GLY A 292      21.170  33.894 -12.208  1.00  0.71           H  
ATOM   4133 1HA  GLY A 292      21.281  32.984  -9.414  1.00  0.71           H  
ATOM   4134 2HA  GLY A 292      20.402  34.346 -10.078  1.00  0.71           H  
ATOM   4135  N   GLY A 293      19.105  31.863  -9.035  1.00  0.71           N  
ATOM   4136  CA  GLY A 293      17.929  31.043  -8.814  1.00  0.71           C  
ATOM   4137  C   GLY A 293      16.646  31.765  -8.465  1.00  0.71           C  
ATOM   4138  O   GLY A 293      15.610  31.118  -8.298  1.00  0.71           O  
ATOM   4139  H   GLY A 293      19.828  31.846  -8.325  1.00  0.71           H  
ATOM   4140 1HA  GLY A 293      17.769  30.456  -9.703  1.00  0.71           H  
ATOM   4141 2HA  GLY A 293      18.159  30.346  -8.014  1.00  0.71           H  
ATOM   4142  N   ILE A 294      16.722  33.073  -8.296  1.00  0.72           N  
ATOM   4143  CA  ILE A 294      15.555  33.859  -7.934  1.00  0.72           C  
ATOM   4144  C   ILE A 294      15.144  34.801  -9.070  1.00  0.72           C  
ATOM   4145  O   ILE A 294      15.949  35.621  -9.521  1.00  0.72           O  
ATOM   4146  CB  ILE A 294      15.828  34.685  -6.695  1.00  0.72           C  
ATOM   4147  CG1 ILE A 294      16.334  33.843  -5.544  1.00  0.72           C  
ATOM   4148  CG2 ILE A 294      14.585  35.382  -6.343  1.00  0.72           C  
ATOM   4149  CD1 ILE A 294      15.427  32.783  -5.085  1.00  0.72           C  
ATOM   4150  H   ILE A 294      17.611  33.526  -8.447  1.00  0.72           H  
ATOM   4151  HA  ILE A 294      14.720  33.187  -7.735  1.00  0.72           H  
ATOM   4152  HB  ILE A 294      16.591  35.415  -6.908  1.00  0.72           H  
ATOM   4153 1HG1 ILE A 294      17.286  33.397  -5.823  1.00  0.72           H  
ATOM   4154 2HG1 ILE A 294      16.489  34.502  -4.724  1.00  0.72           H  
ATOM   4155 1HG2 ILE A 294      14.736  36.011  -5.507  1.00  0.72           H  
ATOM   4156 2HG2 ILE A 294      14.300  35.979  -7.179  1.00  0.72           H  
ATOM   4157 3HG2 ILE A 294      13.804  34.653  -6.128  1.00  0.72           H  
ATOM   4158 1HD1 ILE A 294      15.874  32.257  -4.242  1.00  0.72           H  
ATOM   4159 2HD1 ILE A 294      14.485  33.235  -4.777  1.00  0.72           H  
ATOM   4160 3HD1 ILE A 294      15.246  32.081  -5.890  1.00  0.72           H  
ATOM   4161  N   GLN A 295      13.879  34.744  -9.473  1.00  0.75           N  
ATOM   4162  CA  GLN A 295      13.389  35.544 -10.589  1.00  0.75           C  
ATOM   4163  C   GLN A 295      11.994  36.127 -10.368  1.00  0.75           C  
ATOM   4164  O   GLN A 295      11.187  35.582  -9.625  1.00  0.75           O  
ATOM   4165  CB  GLN A 295      13.461  34.700 -11.855  1.00  0.75           C  
ATOM   4166  CG  GLN A 295      13.077  35.406 -13.104  1.00  0.75           C  
ATOM   4167  CD  GLN A 295      13.533  34.633 -14.269  1.00  0.75           C  
ATOM   4168  OE1 GLN A 295      14.109  33.556 -14.092  1.00  0.75           O  
ATOM   4169  NE2 GLN A 295      13.341  35.168 -15.454  1.00  0.75           N  
ATOM   4170  H   GLN A 295      13.255  34.053  -9.054  1.00  0.75           H  
ATOM   4171  HA  GLN A 295      14.065  36.386 -10.713  1.00  0.75           H  
ATOM   4172 1HB  GLN A 295      14.479  34.327 -11.979  1.00  0.75           H  
ATOM   4173 2HB  GLN A 295      12.811  33.828 -11.740  1.00  0.75           H  
ATOM   4174 1HG  GLN A 295      11.988  35.507 -13.148  1.00  0.75           H  
ATOM   4175 2HG  GLN A 295      13.555  36.384 -13.131  1.00  0.75           H  
ATOM   4176 1HE2 GLN A 295      13.717  34.711 -16.282  1.00  0.75           H  
ATOM   4177 2HE2 GLN A 295      12.875  36.048 -15.538  1.00  0.75           H  
ATOM   4178  N   SER A 296      11.744  37.310 -10.915  1.00  0.80           N  
ATOM   4179  CA  SER A 296      10.428  37.925 -10.770  1.00  0.80           C  
ATOM   4180  C   SER A 296       9.289  37.091 -11.339  1.00  0.80           C  
ATOM   4181  O   SER A 296       9.341  36.626 -12.481  1.00  0.80           O  
ATOM   4182  CB  SER A 296      10.420  39.279 -11.437  1.00  0.80           C  
ATOM   4183  OG  SER A 296       9.133  39.851 -11.424  1.00  0.80           O  
ATOM   4184  H   SER A 296      12.448  37.763 -11.479  1.00  0.80           H  
ATOM   4185  HA  SER A 296      10.224  38.071  -9.714  1.00  0.80           H  
ATOM   4186 1HB  SER A 296      11.113  39.935 -10.910  1.00  0.80           H  
ATOM   4187 2HB  SER A 296      10.772  39.186 -12.462  1.00  0.80           H  
ATOM   4188  HG  SER A 296       9.261  40.771 -11.681  1.00  0.80           H  
ATOM   4189  N   SER A 297       8.205  37.027 -10.567  1.00  0.85           N  
ATOM   4190  CA  SER A 297       6.961  36.347 -10.917  1.00  0.85           C  
ATOM   4191  C   SER A 297       6.064  37.206 -11.783  1.00  0.85           C  
ATOM   4192  O   SER A 297       4.965  36.784 -12.151  1.00  0.85           O  
ATOM   4193  CB  SER A 297       6.176  35.980  -9.690  1.00  0.85           C  
ATOM   4194  OG  SER A 297       5.686  37.114  -9.034  1.00  0.85           O  
ATOM   4195  H   SER A 297       8.289  37.413  -9.627  1.00  0.85           H  
ATOM   4196  HA  SER A 297       7.207  35.442 -11.473  1.00  0.85           H  
ATOM   4197 1HB  SER A 297       5.348  35.322  -9.959  1.00  0.85           H  
ATOM   4198 2HB  SER A 297       6.816  35.429  -9.016  1.00  0.85           H  
ATOM   4199  HG  SER A 297       5.439  36.795  -8.149  1.00  0.85           H  
ATOM   4200  N   ALA A 298       6.499  38.427 -12.097  1.00  0.91           N  
ATOM   4201  CA  ALA A 298       5.687  39.353 -12.876  1.00  0.91           C  
ATOM   4202  C   ALA A 298       5.278  38.756 -14.227  1.00  0.91           C  
ATOM   4203  O   ALA A 298       4.208  39.066 -14.746  1.00  0.91           O  
ATOM   4204  CB  ALA A 298       6.445  40.652 -13.083  1.00  0.91           C  
ATOM   4205  H   ALA A 298       7.422  38.736 -11.781  1.00  0.91           H  
ATOM   4206  HA  ALA A 298       4.776  39.558 -12.312  1.00  0.91           H  
ATOM   4207 1HB  ALA A 298       5.822  41.352 -13.638  1.00  0.91           H  
ATOM   4208 2HB  ALA A 298       6.700  41.078 -12.113  1.00  0.91           H  
ATOM   4209 3HB  ALA A 298       7.356  40.451 -13.644  1.00  0.91           H  
ATOM   4210  N   GLY A 299       6.122  37.892 -14.797  1.00  0.94           N  
ATOM   4211  CA  GLY A 299       5.832  37.269 -16.086  1.00  0.94           C  
ATOM   4212  C   GLY A 299       4.921  36.030 -15.979  1.00  0.94           C  
ATOM   4213  O   GLY A 299       4.607  35.407 -16.995  1.00  0.94           O  
ATOM   4214  H   GLY A 299       6.986  37.666 -14.324  1.00  0.94           H  
ATOM   4215 1HA  GLY A 299       5.366  38.004 -16.741  1.00  0.94           H  
ATOM   4216 2HA  GLY A 299       6.771  36.982 -16.556  1.00  0.94           H  
ATOM   4217  N   ILE A 300       4.529  35.655 -14.756  1.00  0.94           N  
ATOM   4218  CA  ILE A 300       3.678  34.487 -14.520  1.00  0.94           C  
ATOM   4219  C   ILE A 300       2.332  34.907 -13.922  1.00  0.94           C  
ATOM   4220  O   ILE A 300       1.271  34.472 -14.371  1.00  0.94           O  
ATOM   4221  CB  ILE A 300       4.336  33.480 -13.556  1.00  0.94           C  
ATOM   4222  CG1 ILE A 300       5.641  32.945 -14.139  1.00  0.94           C  
ATOM   4223  CG2 ILE A 300       3.375  32.302 -13.284  1.00  0.94           C  
ATOM   4224  CD1 ILE A 300       6.411  32.113 -13.158  1.00  0.94           C  
ATOM   4225  H   ILE A 300       4.810  36.205 -13.951  1.00  0.94           H  
ATOM   4226  HA  ILE A 300       3.490  33.991 -15.470  1.00  0.94           H  
ATOM   4227  HB  ILE A 300       4.569  33.984 -12.611  1.00  0.94           H  
ATOM   4228 1HG1 ILE A 300       5.424  32.343 -15.021  1.00  0.94           H  
ATOM   4229 2HG1 ILE A 300       6.271  33.783 -14.436  1.00  0.94           H  
ATOM   4230 1HG2 ILE A 300       3.844  31.606 -12.584  1.00  0.94           H  
ATOM   4231 2HG2 ILE A 300       2.454  32.661 -12.863  1.00  0.94           H  
ATOM   4232 3HG2 ILE A 300       3.158  31.791 -14.219  1.00  0.94           H  
ATOM   4233 1HD1 ILE A 300       7.333  31.762 -13.618  1.00  0.94           H  
ATOM   4234 2HD1 ILE A 300       6.639  32.718 -12.288  1.00  0.94           H  
ATOM   4235 3HD1 ILE A 300       5.812  31.259 -12.855  1.00  0.94           H  
ATOM   4236  N   GLY A 301       2.399  35.713 -12.856  1.00  0.91           N  
ATOM   4237  CA  GLY A 301       1.240  36.155 -12.076  1.00  0.91           C  
ATOM   4238  C   GLY A 301       1.025  35.307 -10.814  1.00  0.91           C  
ATOM   4239  O   GLY A 301       0.253  35.672  -9.928  1.00  0.91           O  
ATOM   4240  H   GLY A 301       3.315  36.047 -12.567  1.00  0.91           H  
ATOM   4241 1HA  GLY A 301       1.381  37.198 -11.792  1.00  0.91           H  
ATOM   4242 2HA  GLY A 301       0.349  36.114 -12.700  1.00  0.91           H  
ATOM   4243  N   ILE A 302       1.720  34.182 -10.753  1.00  0.86           N  
ATOM   4244  CA  ILE A 302       1.689  33.233  -9.644  1.00  0.86           C  
ATOM   4245  C   ILE A 302       3.121  33.029  -9.173  1.00  0.86           C  
ATOM   4246  O   ILE A 302       4.016  32.858 -10.000  1.00  0.86           O  
ATOM   4247  CB  ILE A 302       1.085  31.874 -10.054  1.00  0.86           C  
ATOM   4248  CG1 ILE A 302      -0.333  32.031 -10.570  1.00  0.86           C  
ATOM   4249  CG2 ILE A 302       1.056  30.960  -8.873  1.00  0.86           C  
ATOM   4250  CD1 ILE A 302      -0.872  30.748 -11.182  1.00  0.86           C  
ATOM   4251  H   ILE A 302       2.318  33.978 -11.537  1.00  0.86           H  
ATOM   4252  HA  ILE A 302       1.108  33.651  -8.821  1.00  0.86           H  
ATOM   4253  HB  ILE A 302       1.681  31.425 -10.844  1.00  0.86           H  
ATOM   4254 1HG1 ILE A 302      -0.983  32.331  -9.746  1.00  0.86           H  
ATOM   4255 2HG1 ILE A 302      -0.357  32.806 -11.335  1.00  0.86           H  
ATOM   4256 1HG2 ILE A 302       0.627  30.034  -9.174  1.00  0.86           H  
ATOM   4257 2HG2 ILE A 302       2.053  30.791  -8.510  1.00  0.86           H  
ATOM   4258 3HG2 ILE A 302       0.446  31.398  -8.079  1.00  0.86           H  
ATOM   4259 1HD1 ILE A 302      -1.890  30.911 -11.537  1.00  0.86           H  
ATOM   4260 2HD1 ILE A 302      -0.238  30.449 -12.019  1.00  0.86           H  
ATOM   4261 3HD1 ILE A 302      -0.876  29.961 -10.430  1.00  0.86           H  
ATOM   4262  N   ASN A 303       3.357  33.061  -7.868  1.00  0.80           N  
ATOM   4263  CA  ASN A 303       4.711  32.868  -7.386  1.00  0.80           C  
ATOM   4264  C   ASN A 303       4.981  31.366  -7.357  1.00  0.80           C  
ATOM   4265  O   ASN A 303       4.061  30.593  -7.122  1.00  0.80           O  
ATOM   4266  CB  ASN A 303       4.826  33.540  -6.038  1.00  0.80           C  
ATOM   4267  CG  ASN A 303       4.564  35.025  -6.213  1.00  0.80           C  
ATOM   4268  OD1 ASN A 303       5.361  35.758  -6.791  1.00  0.80           O  
ATOM   4269  ND2 ASN A 303       3.417  35.465  -5.776  1.00  0.80           N  
ATOM   4270  H   ASN A 303       2.615  33.206  -7.178  1.00  0.80           H  
ATOM   4271  HA  ASN A 303       5.406  33.324  -8.088  1.00  0.80           H  
ATOM   4272 1HB  ASN A 303       4.120  33.123  -5.339  1.00  0.80           H  
ATOM   4273 2HB  ASN A 303       5.822  33.393  -5.626  1.00  0.80           H  
ATOM   4274 1HD2 ASN A 303       3.168  36.428  -5.889  1.00  0.80           H  
ATOM   4275 2HD2 ASN A 303       2.760  34.815  -5.349  1.00  0.80           H  
ATOM   4276  N   ILE A 304       6.174  30.947  -7.720  1.00  0.75           N  
ATOM   4277  CA  ILE A 304       6.461  29.515  -7.770  1.00  0.75           C  
ATOM   4278  C   ILE A 304       7.604  29.136  -6.831  1.00  0.75           C  
ATOM   4279  O   ILE A 304       8.662  29.769  -6.830  1.00  0.75           O  
ATOM   4280  CB  ILE A 304       6.820  29.070  -9.206  1.00  0.75           C  
ATOM   4281  CG1 ILE A 304       5.730  29.534 -10.257  1.00  0.75           C  
ATOM   4282  CG2 ILE A 304       6.955  27.550  -9.252  1.00  0.75           C  
ATOM   4283  CD1 ILE A 304       4.349  28.949 -10.092  1.00  0.75           C  
ATOM   4284  H   ILE A 304       6.886  31.648  -7.886  1.00  0.75           H  
ATOM   4285  HA  ILE A 304       5.579  28.963  -7.454  1.00  0.75           H  
ATOM   4286  HB  ILE A 304       7.751  29.507  -9.489  1.00  0.75           H  
ATOM   4287 1HG1 ILE A 304       5.640  30.621 -10.199  1.00  0.75           H  
ATOM   4288 2HG1 ILE A 304       6.089  29.273 -11.252  1.00  0.75           H  
ATOM   4289 1HG2 ILE A 304       7.217  27.234 -10.261  1.00  0.75           H  
ATOM   4290 2HG2 ILE A 304       7.730  27.220  -8.571  1.00  0.75           H  
ATOM   4291 3HG2 ILE A 304       6.003  27.092  -8.968  1.00  0.75           H  
ATOM   4292 1HD1 ILE A 304       3.692  29.345 -10.869  1.00  0.75           H  
ATOM   4293 2HD1 ILE A 304       4.403  27.864 -10.179  1.00  0.75           H  
ATOM   4294 3HD1 ILE A 304       3.948  29.208  -9.130  1.00  0.75           H  
ATOM   4295  N   PHE A 305       7.412  28.074  -6.063  1.00  0.72           N  
ATOM   4296  CA  PHE A 305       8.471  27.583  -5.205  1.00  0.72           C  
ATOM   4297  C   PHE A 305       9.037  26.293  -5.802  1.00  0.72           C  
ATOM   4298  O   PHE A 305       8.496  25.202  -5.598  1.00  0.72           O  
ATOM   4299  CB  PHE A 305       7.970  27.391  -3.778  1.00  0.72           C  
ATOM   4300  CG  PHE A 305       7.600  28.689  -3.095  1.00  0.72           C  
ATOM   4301  CD1 PHE A 305       6.332  29.261  -3.277  1.00  0.72           C  
ATOM   4302  CD2 PHE A 305       8.510  29.332  -2.249  1.00  0.72           C  
ATOM   4303  CE1 PHE A 305       5.990  30.447  -2.633  1.00  0.72           C  
ATOM   4304  CE2 PHE A 305       8.168  30.510  -1.606  1.00  0.72           C  
ATOM   4305  CZ  PHE A 305       6.908  31.069  -1.797  1.00  0.72           C  
ATOM   4306  H   PHE A 305       6.527  27.583  -6.099  1.00  0.72           H  
ATOM   4307  HA  PHE A 305       9.243  28.326  -5.174  1.00  0.72           H  
ATOM   4308 1HB  PHE A 305       7.093  26.754  -3.785  1.00  0.72           H  
ATOM   4309 2HB  PHE A 305       8.736  26.896  -3.184  1.00  0.72           H  
ATOM   4310  HD1 PHE A 305       5.609  28.766  -3.932  1.00  0.72           H  
ATOM   4311  HD2 PHE A 305       9.498  28.895  -2.094  1.00  0.72           H  
ATOM   4312  HE1 PHE A 305       4.997  30.884  -2.779  1.00  0.72           H  
ATOM   4313  HE2 PHE A 305       8.888  30.999  -0.948  1.00  0.72           H  
ATOM   4314  HZ  PHE A 305       6.639  31.996  -1.289  1.00  0.72           H  
ATOM   4315  N   GLY A 306      10.125  26.454  -6.555  1.00  0.70           N  
ATOM   4316  CA  GLY A 306      10.791  25.401  -7.308  1.00  0.70           C  
ATOM   4317  C   GLY A 306      11.922  24.737  -6.528  1.00  0.70           C  
ATOM   4318  O   GLY A 306      12.007  24.889  -5.298  1.00  0.70           O  
ATOM   4319  H   GLY A 306      10.494  27.389  -6.649  1.00  0.70           H  
ATOM   4320 1HA  GLY A 306      10.066  24.648  -7.620  1.00  0.70           H  
ATOM   4321 2HA  GLY A 306      11.196  25.842  -8.218  1.00  0.70           H  
ATOM   4322  N   ASP A 307      12.836  24.076  -7.261  1.00  0.69           N  
ATOM   4323  CA  ASP A 307      13.941  23.318  -6.672  1.00  0.69           C  
ATOM   4324  C   ASP A 307      14.792  24.152  -5.737  1.00  0.69           C  
ATOM   4325  O   ASP A 307      15.134  23.702  -4.657  1.00  0.69           O  
ATOM   4326  CB  ASP A 307      14.863  22.718  -7.731  1.00  0.69           C  
ATOM   4327  CG  ASP A 307      14.304  21.555  -8.493  1.00  0.69           C  
ATOM   4328  OD1 ASP A 307      13.320  21.006  -8.084  1.00  0.69           O  
ATOM   4329  OD2 ASP A 307      14.905  21.195  -9.478  1.00  0.69           O  
ATOM   4330  H   ASP A 307      12.686  24.048  -8.267  1.00  0.69           H  
ATOM   4331  HA  ASP A 307      13.522  22.493  -6.116  1.00  0.69           H  
ATOM   4332 1HB  ASP A 307      15.157  23.495  -8.429  1.00  0.69           H  
ATOM   4333 2HB  ASP A 307      15.766  22.382  -7.241  1.00  0.69           H  
ATOM   4334  N   VAL A 308      15.026  25.408  -6.049  1.00  0.69           N  
ATOM   4335  CA  VAL A 308      15.815  26.231  -5.128  1.00  0.69           C  
ATOM   4336  C   VAL A 308      15.271  26.201  -3.687  1.00  0.69           C  
ATOM   4337  O   VAL A 308      16.038  26.241  -2.722  1.00  0.69           O  
ATOM   4338  CB  VAL A 308      15.795  27.668  -5.584  1.00  0.69           C  
ATOM   4339  CG1 VAL A 308      16.362  28.550  -4.547  1.00  0.69           C  
ATOM   4340  CG2 VAL A 308      16.530  27.847  -6.808  1.00  0.69           C  
ATOM   4341  H   VAL A 308      14.733  25.761  -6.964  1.00  0.69           H  
ATOM   4342  HA  VAL A 308      16.842  25.868  -5.128  1.00  0.69           H  
ATOM   4343  HB  VAL A 308      14.810  27.920  -5.753  1.00  0.69           H  
ATOM   4344 1HG1 VAL A 308      16.297  29.580  -4.891  1.00  0.69           H  
ATOM   4345 2HG1 VAL A 308      15.794  28.432  -3.644  1.00  0.69           H  
ATOM   4346 3HG1 VAL A 308      17.398  28.284  -4.363  1.00  0.69           H  
ATOM   4347 1HG2 VAL A 308      16.460  28.885  -7.114  1.00  0.69           H  
ATOM   4348 2HG2 VAL A 308      17.572  27.575  -6.646  1.00  0.69           H  
ATOM   4349 3HG2 VAL A 308      16.098  27.223  -7.559  1.00  0.69           H  
ATOM   4350  N   ALA A 309      13.940  26.225  -3.548  1.00  0.69           N  
ATOM   4351  CA  ALA A 309      13.299  26.214  -2.244  1.00  0.69           C  
ATOM   4352  C   ALA A 309      13.177  24.788  -1.737  1.00  0.69           C  
ATOM   4353  O   ALA A 309      13.442  24.506  -0.573  1.00  0.69           O  
ATOM   4354  CB  ALA A 309      11.919  26.844  -2.318  1.00  0.69           C  
ATOM   4355  H   ALA A 309      13.358  26.146  -4.375  1.00  0.69           H  
ATOM   4356  HA  ALA A 309      13.919  26.769  -1.548  1.00  0.69           H  
ATOM   4357 1HB  ALA A 309      11.461  26.823  -1.338  1.00  0.69           H  
ATOM   4358 2HB  ALA A 309      11.996  27.866  -2.652  1.00  0.69           H  
ATOM   4359 3HB  ALA A 309      11.302  26.275  -3.020  1.00  0.69           H  
ATOM   4360  N   LEU A 310      12.834  23.860  -2.629  1.00  0.70           N  
ATOM   4361  CA  LEU A 310      12.637  22.462  -2.236  1.00  0.70           C  
ATOM   4362  C   LEU A 310      13.966  21.888  -1.733  1.00  0.70           C  
ATOM   4363  O   LEU A 310      14.013  21.104  -0.796  1.00  0.70           O  
ATOM   4364  CB  LEU A 310      12.140  21.656  -3.428  1.00  0.70           C  
ATOM   4365  CG  LEU A 310      10.760  22.003  -3.972  1.00  0.70           C  
ATOM   4366  CD1 LEU A 310      10.560  21.285  -5.243  1.00  0.70           C  
ATOM   4367  CD2 LEU A 310       9.720  21.619  -2.995  1.00  0.70           C  
ATOM   4368  H   LEU A 310      12.664  24.141  -3.594  1.00  0.70           H  
ATOM   4369  HA  LEU A 310      11.904  22.416  -1.432  1.00  0.70           H  
ATOM   4370 1HB  LEU A 310      12.848  21.774  -4.213  1.00  0.70           H  
ATOM   4371 2HB  LEU A 310      12.127  20.603  -3.145  1.00  0.70           H  
ATOM   4372  HG  LEU A 310      10.695  23.074  -4.167  1.00  0.70           H  
ATOM   4373 1HD1 LEU A 310       9.577  21.541  -5.630  1.00  0.70           H  
ATOM   4374 2HD1 LEU A 310      11.324  21.584  -5.965  1.00  0.70           H  
ATOM   4375 3HD1 LEU A 310      10.632  20.221  -5.067  1.00  0.70           H  
ATOM   4376 1HD2 LEU A 310       8.733  21.868  -3.389  1.00  0.70           H  
ATOM   4377 2HD2 LEU A 310       9.774  20.548  -2.792  1.00  0.70           H  
ATOM   4378 3HD2 LEU A 310       9.907  22.175  -2.103  1.00  0.70           H  
ATOM   4379  N   LYS A 311      15.066  22.335  -2.309  1.00  0.70           N  
ATOM   4380  CA  LYS A 311      16.389  21.907  -1.898  1.00  0.70           C  
ATOM   4381  C   LYS A 311      16.674  22.239  -0.433  1.00  0.70           C  
ATOM   4382  O   LYS A 311      17.492  21.584   0.211  1.00  0.70           O  
ATOM   4383  CB  LYS A 311      17.470  22.567  -2.780  1.00  0.70           C  
ATOM   4384  CG  LYS A 311      17.659  22.063  -4.251  1.00  0.70           C  
ATOM   4385  CD  LYS A 311      18.670  22.981  -4.991  1.00  0.70           C  
ATOM   4386  CE  LYS A 311      19.024  22.482  -6.422  1.00  0.70           C  
ATOM   4387  NZ  LYS A 311      19.948  23.391  -7.157  1.00  0.70           N  
ATOM   4388  H   LYS A 311      14.989  22.976  -3.085  1.00  0.70           H  
ATOM   4389  HA  LYS A 311      16.431  20.834  -2.001  1.00  0.70           H  
ATOM   4390 1HB  LYS A 311      17.273  23.642  -2.834  1.00  0.70           H  
ATOM   4391 2HB  LYS A 311      18.433  22.442  -2.292  1.00  0.70           H  
ATOM   4392 1HG  LYS A 311      18.096  21.073  -4.218  1.00  0.70           H  
ATOM   4393 2HG  LYS A 311      16.730  21.985  -4.786  1.00  0.70           H  
ATOM   4394 1HD  LYS A 311      18.255  23.984  -5.062  1.00  0.70           H  
ATOM   4395 2HD  LYS A 311      19.543  23.026  -4.392  1.00  0.70           H  
ATOM   4396 1HE  LYS A 311      19.513  21.535  -6.347  1.00  0.70           H  
ATOM   4397 2HE  LYS A 311      18.115  22.375  -6.996  1.00  0.70           H  
ATOM   4398 1HZ  LYS A 311      20.155  22.998  -8.108  1.00  0.70           H  
ATOM   4399 2HZ  LYS A 311      19.523  24.296  -7.267  1.00  0.70           H  
ATOM   4400 3HZ  LYS A 311      20.817  23.487  -6.652  1.00  0.70           H  
ATOM   4401  N   ALA A 312      16.051  23.301   0.078  1.00  0.70           N  
ATOM   4402  CA  ALA A 312      16.259  23.775   1.431  1.00  0.70           C  
ATOM   4403  C   ALA A 312      15.230  23.239   2.429  1.00  0.70           C  
ATOM   4404  O   ALA A 312      15.260  23.606   3.610  1.00  0.70           O  
ATOM   4405  CB  ALA A 312      16.216  25.274   1.425  1.00  0.70           C  
ATOM   4406  H   ALA A 312      15.344  23.782  -0.470  1.00  0.70           H  
ATOM   4407  HA  ALA A 312      17.242  23.445   1.758  1.00  0.70           H  
ATOM   4408 1HB  ALA A 312      16.406  25.632   2.421  1.00  0.70           H  
ATOM   4409 2HB  ALA A 312      16.968  25.650   0.741  1.00  0.70           H  
ATOM   4410 3HB  ALA A 312      15.227  25.598   1.100  1.00  0.70           H  
ATOM   4411  N   ALA A 313      14.289  22.417   1.968  1.00  0.70           N  
ATOM   4412  CA  ALA A 313      13.255  21.943   2.872  1.00  0.70           C  
ATOM   4413  C   ALA A 313      12.666  20.619   2.437  1.00  0.70           C  
ATOM   4414  O   ALA A 313      12.529  20.324   1.258  1.00  0.70           O  
ATOM   4415  CB  ALA A 313      12.145  22.971   2.963  1.00  0.70           C  
ATOM   4416  H   ALA A 313      14.285  22.101   0.999  1.00  0.70           H  
ATOM   4417  HA  ALA A 313      13.710  21.800   3.850  1.00  0.70           H  
ATOM   4418 1HB  ALA A 313      11.385  22.626   3.665  1.00  0.70           H  
ATOM   4419 2HB  ALA A 313      12.556  23.897   3.304  1.00  0.70           H  
ATOM   4420 3HB  ALA A 313      11.698  23.108   1.979  1.00  0.70           H  
ATOM   4421  N   PHE A 314      12.255  19.830   3.392  1.00  0.69           N  
ATOM   4422  CA  PHE A 314      11.627  18.574   3.061  1.00  0.69           C  
ATOM   4423  C   PHE A 314      10.137  18.879   2.948  1.00  0.69           C  
ATOM   4424  O   PHE A 314       9.516  19.335   3.917  1.00  0.69           O  
ATOM   4425  CB  PHE A 314      11.992  17.506   4.078  1.00  0.69           C  
ATOM   4426  CG  PHE A 314      11.717  16.080   3.600  1.00  0.69           C  
ATOM   4427  CD1 PHE A 314      10.936  15.823   2.508  1.00  0.69           C  
ATOM   4428  CD2 PHE A 314      12.310  14.996   4.202  1.00  0.69           C  
ATOM   4429  CE1 PHE A 314      10.732  14.569   2.054  1.00  0.69           C  
ATOM   4430  CE2 PHE A 314      12.069  13.710   3.720  1.00  0.69           C  
ATOM   4431  CZ  PHE A 314      11.285  13.524   2.660  1.00  0.69           C  
ATOM   4432  H   PHE A 314      12.369  20.123   4.357  1.00  0.69           H  
ATOM   4433  HA  PHE A 314      11.979  18.236   2.084  1.00  0.69           H  
ATOM   4434 1HB  PHE A 314      13.020  17.591   4.317  1.00  0.69           H  
ATOM   4435 2HB  PHE A 314      11.454  17.685   4.982  1.00  0.69           H  
ATOM   4436  HD1 PHE A 314      10.481  16.615   1.993  1.00  0.69           H  
ATOM   4437  HD2 PHE A 314      12.956  15.157   5.063  1.00  0.69           H  
ATOM   4438  HE1 PHE A 314      10.129  14.408   1.184  1.00  0.69           H  
ATOM   4439  HE2 PHE A 314      12.504  12.839   4.177  1.00  0.69           H  
ATOM   4440  HZ  PHE A 314      11.112  12.530   2.286  1.00  0.69           H  
ATOM   4441  N   VAL A 315       9.625  18.853   1.713  1.00  0.69           N  
ATOM   4442  CA  VAL A 315       8.267  19.290   1.447  1.00  0.69           C  
ATOM   4443  C   VAL A 315       7.269  18.146   1.311  1.00  0.69           C  
ATOM   4444  O   VAL A 315       7.530  17.132   0.660  1.00  0.69           O  
ATOM   4445  CB  VAL A 315       8.263  20.224   0.247  1.00  0.69           C  
ATOM   4446  CG1 VAL A 315       6.854  20.673  -0.087  1.00  0.69           C  
ATOM   4447  CG2 VAL A 315       9.095  21.395   0.643  1.00  0.69           C  
ATOM   4448  H   VAL A 315      10.193  18.472   0.951  1.00  0.69           H  
ATOM   4449  HA  VAL A 315       7.955  19.894   2.294  1.00  0.69           H  
ATOM   4450  HB  VAL A 315       8.673  19.724  -0.630  1.00  0.69           H  
ATOM   4451 1HG1 VAL A 315       6.882  21.360  -0.931  1.00  0.69           H  
ATOM   4452 2HG1 VAL A 315       6.241  19.818  -0.339  1.00  0.69           H  
ATOM   4453 3HG1 VAL A 315       6.424  21.180   0.780  1.00  0.69           H  
ATOM   4454 1HG2 VAL A 315       9.122  22.127  -0.128  1.00  0.69           H  
ATOM   4455 2HG2 VAL A 315       8.643  21.810   1.521  1.00  0.69           H  
ATOM   4456 3HG2 VAL A 315      10.104  21.072   0.872  1.00  0.69           H  
ATOM   4457  N   VAL A 316       6.140  18.312   1.999  1.00  0.71           N  
ATOM   4458  CA  VAL A 316       5.073  17.324   2.090  1.00  0.71           C  
ATOM   4459  C   VAL A 316       3.760  17.761   1.438  1.00  0.71           C  
ATOM   4460  O   VAL A 316       3.205  18.802   1.760  1.00  0.71           O  
ATOM   4461  CB  VAL A 316       4.802  17.050   3.578  1.00  0.71           C  
ATOM   4462  CG1 VAL A 316       3.706  16.087   3.715  1.00  0.71           C  
ATOM   4463  CG2 VAL A 316       6.055  16.572   4.250  1.00  0.71           C  
ATOM   4464  H   VAL A 316       6.025  19.193   2.490  1.00  0.71           H  
ATOM   4465  HA  VAL A 316       5.409  16.415   1.600  1.00  0.71           H  
ATOM   4466  HB  VAL A 316       4.475  17.972   4.053  1.00  0.71           H  
ATOM   4467 1HG1 VAL A 316       3.511  15.932   4.754  1.00  0.71           H  
ATOM   4468 2HG1 VAL A 316       2.805  16.466   3.234  1.00  0.71           H  
ATOM   4469 3HG1 VAL A 316       4.005  15.176   3.258  1.00  0.71           H  
ATOM   4470 1HG2 VAL A 316       5.851  16.397   5.293  1.00  0.71           H  
ATOM   4471 2HG2 VAL A 316       6.391  15.652   3.791  1.00  0.71           H  
ATOM   4472 3HG2 VAL A 316       6.828  17.337   4.152  1.00  0.71           H  
ATOM   4473  N   PHE A 317       3.226  16.938   0.554  1.00  0.74           N  
ATOM   4474  CA  PHE A 317       1.987  17.237  -0.151  1.00  0.74           C  
ATOM   4475  C   PHE A 317       0.891  16.239   0.267  1.00  0.74           C  
ATOM   4476  O   PHE A 317       0.941  15.051  -0.072  1.00  0.74           O  
ATOM   4477  CB  PHE A 317       2.247  17.100  -1.639  1.00  0.74           C  
ATOM   4478  CG  PHE A 317       3.348  18.008  -2.219  1.00  0.74           C  
ATOM   4479  CD1 PHE A 317       4.700  17.631  -2.137  1.00  0.74           C  
ATOM   4480  CD2 PHE A 317       3.049  19.168  -2.885  1.00  0.74           C  
ATOM   4481  CE1 PHE A 317       5.698  18.405  -2.696  1.00  0.74           C  
ATOM   4482  CE2 PHE A 317       4.037  19.944  -3.451  1.00  0.74           C  
ATOM   4483  CZ  PHE A 317       5.367  19.568  -3.356  1.00  0.74           C  
ATOM   4484  H   PHE A 317       3.705  16.082   0.324  1.00  0.74           H  
ATOM   4485  HA  PHE A 317       1.660  18.251   0.090  1.00  0.74           H  
ATOM   4486 1HB  PHE A 317       2.518  16.074  -1.852  1.00  0.74           H  
ATOM   4487 2HB  PHE A 317       1.344  17.304  -2.173  1.00  0.74           H  
ATOM   4488  HD1 PHE A 317       4.964  16.707  -1.625  1.00  0.74           H  
ATOM   4489  HD2 PHE A 317       2.027  19.468  -2.970  1.00  0.74           H  
ATOM   4490  HE1 PHE A 317       6.741  18.090  -2.618  1.00  0.74           H  
ATOM   4491  HE2 PHE A 317       3.764  20.850  -3.983  1.00  0.74           H  
ATOM   4492  HZ  PHE A 317       6.144  20.183  -3.808  1.00  0.74           H  
ATOM   4493  N   ASN A 318      -0.065  16.710   1.061  1.00  0.79           N  
ATOM   4494  CA  ASN A 318      -1.122  15.867   1.627  1.00  0.79           C  
ATOM   4495  C   ASN A 318      -2.390  15.960   0.792  1.00  0.79           C  
ATOM   4496  O   ASN A 318      -2.976  17.029   0.696  1.00  0.79           O  
ATOM   4497  CB  ASN A 318      -1.371  16.227   3.075  1.00  0.79           C  
ATOM   4498  CG  ASN A 318      -2.338  15.322   3.760  1.00  0.79           C  
ATOM   4499  OD1 ASN A 318      -3.345  14.872   3.203  1.00  0.79           O  
ATOM   4500  ND2 ASN A 318      -2.045  15.027   5.008  1.00  0.79           N  
ATOM   4501  H   ASN A 318      -0.074  17.706   1.285  1.00  0.79           H  
ATOM   4502  HA  ASN A 318      -0.798  14.828   1.584  1.00  0.79           H  
ATOM   4503 1HB  ASN A 318      -0.425  16.212   3.620  1.00  0.79           H  
ATOM   4504 2HB  ASN A 318      -1.756  17.242   3.121  1.00  0.79           H  
ATOM   4505 1HD2 ASN A 318      -2.647  14.426   5.534  1.00  0.79           H  
ATOM   4506 2HD2 ASN A 318      -1.223  15.406   5.434  1.00  0.79           H  
ATOM   4507  N   GLY A 319      -2.785  14.862   0.148  1.00  0.84           N  
ATOM   4508  CA  GLY A 319      -3.917  14.811  -0.788  1.00  0.84           C  
ATOM   4509  C   GLY A 319      -5.293  14.516  -0.165  1.00  0.84           C  
ATOM   4510  O   GLY A 319      -6.236  14.142  -0.886  1.00  0.84           O  
ATOM   4511  H   GLY A 319      -2.270  14.001   0.310  1.00  0.84           H  
ATOM   4512 1HA  GLY A 319      -3.972  15.757  -1.324  1.00  0.84           H  
ATOM   4513 2HA  GLY A 319      -3.704  14.051  -1.528  1.00  0.84           H  
ATOM   4514  N   ALA A 320      -5.393  14.641   1.157  1.00  0.88           N  
ATOM   4515  CA  ALA A 320      -6.618  14.377   1.914  1.00  0.88           C  
ATOM   4516  C   ALA A 320      -7.743  15.301   1.470  1.00  0.88           C  
ATOM   4517  O   ALA A 320      -7.518  16.241   0.716  1.00  0.88           O  
ATOM   4518  CB  ALA A 320      -6.371  14.548   3.402  1.00  0.88           C  
ATOM   4519  H   ALA A 320      -4.567  14.927   1.684  1.00  0.88           H  
ATOM   4520  HA  ALA A 320      -6.927  13.350   1.718  1.00  0.88           H  
ATOM   4521 1HB  ALA A 320      -7.280  14.332   3.956  1.00  0.88           H  
ATOM   4522 2HB  ALA A 320      -5.589  13.863   3.718  1.00  0.88           H  
ATOM   4523 3HB  ALA A 320      -6.060  15.575   3.600  1.00  0.88           H  
ATOM   4524  N   THR A 321      -8.964  15.050   1.967  1.00  0.89           N  
ATOM   4525  CA  THR A 321     -10.172  15.814   1.600  1.00  0.89           C  
ATOM   4526  C   THR A 321      -9.921  17.319   1.450  1.00  0.89           C  
ATOM   4527  O   THR A 321     -10.469  17.953   0.543  1.00  0.89           O  
ATOM   4528  CB  THR A 321     -11.277  15.599   2.645  1.00  0.89           C  
ATOM   4529  OG1 THR A 321     -11.615  14.205   2.705  1.00  0.89           O  
ATOM   4530  CG2 THR A 321     -12.510  16.406   2.281  1.00  0.89           C  
ATOM   4531  H   THR A 321      -9.074  14.268   2.596  1.00  0.89           H  
ATOM   4532  HA  THR A 321     -10.528  15.440   0.640  1.00  0.89           H  
ATOM   4533  HB  THR A 321     -10.918  15.919   3.623  1.00  0.89           H  
ATOM   4534  HG1 THR A 321     -12.337  14.077   3.329  1.00  0.89           H  
ATOM   4535 1HG2 THR A 321     -13.283  16.248   3.032  1.00  0.89           H  
ATOM   4536 2HG2 THR A 321     -12.250  17.466   2.246  1.00  0.89           H  
ATOM   4537 3HG2 THR A 321     -12.879  16.090   1.307  1.00  0.89           H  
ATOM   4538  N   THR A 322      -9.134  17.887   2.351  1.00  0.87           N  
ATOM   4539  CA  THR A 322      -8.744  19.286   2.304  1.00  0.87           C  
ATOM   4540  C   THR A 322      -7.221  19.320   2.251  1.00  0.87           C  
ATOM   4541  O   THR A 322      -6.594  19.398   3.306  1.00  0.87           O  
ATOM   4542  CB  THR A 322      -9.202  20.073   3.531  1.00  0.87           C  
ATOM   4543  OG1 THR A 322     -10.627  19.966   3.672  1.00  0.87           O  
ATOM   4544  CG2 THR A 322      -8.789  21.532   3.379  1.00  0.87           C  
ATOM   4545  H   THR A 322      -8.749  17.298   3.073  1.00  0.87           H  
ATOM   4546  HA  THR A 322      -9.163  19.761   1.421  1.00  0.87           H  
ATOM   4547  HB  THR A 322      -8.730  19.660   4.421  1.00  0.87           H  
ATOM   4548  HG1 THR A 322     -11.050  20.252   2.855  1.00  0.87           H  
ATOM   4549 1HG2 THR A 322      -9.105  22.095   4.254  1.00  0.87           H  
ATOM   4550 2HG2 THR A 322      -7.700  21.593   3.277  1.00  0.87           H  
ATOM   4551 3HG2 THR A 322      -9.257  21.950   2.488  1.00  0.87           H  
ATOM   4552  N   PRO A 323      -6.599  19.228   1.058  1.00  0.82           N  
ATOM   4553  CA  PRO A 323      -5.178  19.088   0.866  1.00  0.82           C  
ATOM   4554  C   PRO A 323      -4.385  20.205   1.499  1.00  0.82           C  
ATOM   4555  O   PRO A 323      -4.840  21.360   1.542  1.00  0.82           O  
ATOM   4556  CB  PRO A 323      -5.029  19.098  -0.663  1.00  0.82           C  
ATOM   4557  CG  PRO A 323      -6.341  18.616  -1.162  1.00  0.82           C  
ATOM   4558  CD  PRO A 323      -7.353  19.223  -0.212  1.00  0.82           C  
ATOM   4559  HA  PRO A 323      -4.896  18.124   1.299  1.00  0.82           H  
ATOM   4560 1HB  PRO A 323      -4.780  20.109  -1.008  1.00  0.82           H  
ATOM   4561 2HB  PRO A 323      -4.205  18.443  -0.960  1.00  0.82           H  
ATOM   4562 1HG  PRO A 323      -6.487  18.864  -2.202  1.00  0.82           H  
ATOM   4563 2HG  PRO A 323      -6.355  17.517  -1.112  1.00  0.82           H  
ATOM   4564 1HD  PRO A 323      -7.629  20.243  -0.508  1.00  0.82           H  
ATOM   4565 2HD  PRO A 323      -8.193  18.556  -0.198  1.00  0.82           H  
ATOM   4566  N   THR A 324      -3.208  19.834   1.995  1.00  0.77           N  
ATOM   4567  CA  THR A 324      -2.296  20.778   2.638  1.00  0.77           C  
ATOM   4568  C   THR A 324      -0.861  20.594   2.143  1.00  0.77           C  
ATOM   4569  O   THR A 324      -0.502  19.549   1.586  1.00  0.77           O  
ATOM   4570  CB  THR A 324      -2.317  20.647   4.179  1.00  0.77           C  
ATOM   4571  OG1 THR A 324      -1.766  19.386   4.564  1.00  0.77           O  
ATOM   4572  CG2 THR A 324      -3.735  20.732   4.724  1.00  0.77           C  
ATOM   4573  H   THR A 324      -2.948  18.855   1.869  1.00  0.77           H  
ATOM   4574  HA  THR A 324      -2.608  21.789   2.388  1.00  0.77           H  
ATOM   4575  HB  THR A 324      -1.715  21.451   4.610  1.00  0.77           H  
ATOM   4576  HG1 THR A 324      -0.864  19.323   4.237  1.00  0.77           H  
ATOM   4577 1HG2 THR A 324      -3.709  20.641   5.809  1.00  0.77           H  
ATOM   4578 2HG2 THR A 324      -4.188  21.673   4.456  1.00  0.77           H  
ATOM   4579 3HG2 THR A 324      -4.330  19.923   4.315  1.00  0.77           H  
ATOM   4580  N   LEU A 325      -0.026  21.592   2.409  1.00  0.74           N  
ATOM   4581  CA  LEU A 325       1.384  21.555   2.043  1.00  0.74           C  
ATOM   4582  C   LEU A 325       2.269  21.804   3.254  1.00  0.74           C  
ATOM   4583  O   LEU A 325       2.094  22.804   3.955  1.00  0.74           O  
ATOM   4584  CB  LEU A 325       1.650  22.638   1.016  1.00  0.74           C  
ATOM   4585  CG  LEU A 325       3.019  22.811   0.525  1.00  0.74           C  
ATOM   4586  CD1 LEU A 325       3.429  21.627  -0.293  1.00  0.74           C  
ATOM   4587  CD2 LEU A 325       3.040  24.042  -0.247  1.00  0.74           C  
ATOM   4588  H   LEU A 325      -0.390  22.432   2.856  1.00  0.74           H  
ATOM   4589  HA  LEU A 325       1.613  20.582   1.622  1.00  0.74           H  
ATOM   4590 1HB  LEU A 325       1.048  22.423   0.146  1.00  0.74           H  
ATOM   4591 2HB  LEU A 325       1.321  23.595   1.433  1.00  0.74           H  
ATOM   4592  HG  LEU A 325       3.708  22.894   1.366  1.00  0.74           H  
ATOM   4593 1HD1 LEU A 325       4.428  21.779  -0.662  1.00  0.74           H  
ATOM   4594 2HD1 LEU A 325       3.398  20.733   0.309  1.00  0.74           H  
ATOM   4595 3HD1 LEU A 325       2.748  21.522  -1.134  1.00  0.74           H  
ATOM   4596 1HD2 LEU A 325       4.030  24.219  -0.595  1.00  0.74           H  
ATOM   4597 2HD2 LEU A 325       2.353  23.967  -1.093  1.00  0.74           H  
ATOM   4598 3HD2 LEU A 325       2.733  24.851   0.400  1.00  0.74           H  
ATOM   4599  N   GLY A 326       3.193  20.893   3.529  1.00  0.74           N  
ATOM   4600  CA  GLY A 326       4.065  21.063   4.675  1.00  0.74           C  
ATOM   4601  C   GLY A 326       5.501  21.320   4.298  1.00  0.74           C  
ATOM   4602  O   GLY A 326       5.997  20.796   3.306  1.00  0.74           O  
ATOM   4603  H   GLY A 326       3.286  20.088   2.928  1.00  0.74           H  
ATOM   4604 1HA  GLY A 326       3.708  21.888   5.259  1.00  0.74           H  
ATOM   4605 2HA  GLY A 326       4.013  20.181   5.307  1.00  0.74           H  
ATOM   4606  N   PHE A 327       6.192  22.064   5.143  1.00  0.79           N  
ATOM   4607  CA  PHE A 327       7.616  22.319   4.975  1.00  0.79           C  
ATOM   4608  C   PHE A 327       8.395  22.086   6.256  1.00  0.79           C  
ATOM   4609  O   PHE A 327       7.927  22.404   7.360  1.00  0.79           O  
ATOM   4610  CB  PHE A 327       7.860  23.766   4.547  1.00  0.79           C  
ATOM   4611  CG  PHE A 327       7.381  24.212   3.174  1.00  0.79           C  
ATOM   4612  CD1 PHE A 327       6.079  24.598   2.930  1.00  0.79           C  
ATOM   4613  CD2 PHE A 327       8.295  24.341   2.145  1.00  0.79           C  
ATOM   4614  CE1 PHE A 327       5.704  25.054   1.703  1.00  0.79           C  
ATOM   4615  CE2 PHE A 327       7.914  24.794   0.899  1.00  0.79           C  
ATOM   4616  CZ  PHE A 327       6.616  25.145   0.679  1.00  0.79           C  
ATOM   4617  H   PHE A 327       5.687  22.479   5.928  1.00  0.79           H  
ATOM   4618  HA  PHE A 327       8.007  21.644   4.213  1.00  0.79           H  
ATOM   4619 1HB  PHE A 327       7.417  24.427   5.289  1.00  0.79           H  
ATOM   4620 2HB  PHE A 327       8.928  23.934   4.573  1.00  0.79           H  
ATOM   4621  HD1 PHE A 327       5.342  24.532   3.718  1.00  0.79           H  
ATOM   4622  HD2 PHE A 327       9.336  24.070   2.328  1.00  0.79           H  
ATOM   4623  HE1 PHE A 327       4.677  25.350   1.543  1.00  0.79           H  
ATOM   4624  HE2 PHE A 327       8.648  24.876   0.096  1.00  0.79           H  
ATOM   4625  HZ  PHE A 327       6.305  25.507  -0.300  1.00  0.79           H  
ATOM   4626  N   ALA A 328       9.624  21.617   6.109  1.00  0.89           N  
ATOM   4627  CA  ALA A 328      10.506  21.514   7.260  1.00  0.89           C  
ATOM   4628  C   ALA A 328      11.955  21.637   6.866  1.00  0.89           C  
ATOM   4629  O   ALA A 328      12.362  21.233   5.782  1.00  0.89           O  
ATOM   4630  CB  ALA A 328      10.317  20.198   7.933  1.00  0.89           C  
ATOM   4631  H   ALA A 328       9.916  21.269   5.197  1.00  0.89           H  
ATOM   4632  HA  ALA A 328      10.267  22.322   7.951  1.00  0.89           H  
ATOM   4633 1HB  ALA A 328      10.972  20.122   8.805  1.00  0.89           H  
ATOM   4634 2HB  ALA A 328       9.305  20.080   8.238  1.00  0.89           H  
ATOM   4635 3HB  ALA A 328      10.575  19.462   7.199  1.00  0.89           H  
ATOM   4636  N   SER A 329      12.769  22.124   7.776  1.00  1.02           N  
ATOM   4637  CA  SER A 329      14.187  22.212   7.483  1.00  1.02           C  
ATOM   4638  C   SER A 329      14.899  20.866   7.511  1.00  1.02           C  
ATOM   4639  O   SER A 329      14.436  19.909   8.161  1.00  1.02           O  
ATOM   4640  CB  SER A 329      14.841  23.155   8.469  1.00  1.02           C  
ATOM   4641  OG  SER A 329      14.795  22.642   9.789  1.00  1.02           O  
ATOM   4642  H   SER A 329      12.409  22.447   8.665  1.00  1.02           H  
ATOM   4643  HA  SER A 329      14.303  22.629   6.479  1.00  1.02           H  
ATOM   4644 1HB  SER A 329      15.878  23.317   8.178  1.00  1.02           H  
ATOM   4645 2HB  SER A 329      14.336  24.121   8.434  1.00  1.02           H  
ATOM   4646  HG  SER A 329      15.360  21.840   9.821  1.00  1.02           H  
ATOM   4647  N   LYS A 330      16.072  20.858   6.881  1.00  1.18           N  
ATOM   4648  CA  LYS A 330      17.028  19.756   6.845  1.00  1.18           C  
ATOM   4649  C   LYS A 330      18.160  20.149   5.920  1.00  1.18           C  
ATOM   4650  O   LYS A 330      19.067  20.876   6.327  1.00  1.18           O  
ATOM   4651  OXT LYS A 330      17.918  20.101   4.718  1.00  1.18           O  
ATOM   4652  CB  LYS A 330      16.444  18.426   6.338  1.00  1.18           C  
ATOM   4653  CG  LYS A 330      16.087  18.401   4.846  1.00  1.18           C  
ATOM   4654  CD  LYS A 330      15.664  17.011   4.408  1.00  1.18           C  
ATOM   4655  CE  LYS A 330      16.863  16.063   4.313  1.00  1.18           C  
ATOM   4656  NZ  LYS A 330      17.758  16.399   3.154  1.00  1.18           N  
ATOM   4657  H   LYS A 330      16.320  21.700   6.376  1.00  1.18           H  
ATOM   4658  HA  LYS A 330      17.446  19.613   7.835  1.00  1.18           H  
ATOM   4659 1HB  LYS A 330      17.169  17.629   6.510  1.00  1.18           H  
ATOM   4660 2HB  LYS A 330      15.551  18.155   6.897  1.00  1.18           H  
ATOM   4661 1HG  LYS A 330      15.266  19.098   4.649  1.00  1.18           H  
ATOM   4662 2HG  LYS A 330      16.940  18.694   4.247  1.00  1.18           H  
ATOM   4663 1HD  LYS A 330      14.954  16.600   5.114  1.00  1.18           H  
ATOM   4664 2HD  LYS A 330      15.192  17.060   3.424  1.00  1.18           H  
ATOM   4665 1HE  LYS A 330      17.435  16.117   5.236  1.00  1.18           H  
ATOM   4666 2HE  LYS A 330      16.499  15.052   4.186  1.00  1.18           H  
ATOM   4667 1HZ  LYS A 330      18.515  15.747   3.114  1.00  1.18           H  
ATOM   4668 2HZ  LYS A 330      17.205  16.329   2.287  1.00  1.18           H  
ATOM   4669 3HZ  LYS A 330      18.112  17.330   3.247  1.00  1.18           H  
TER    4670
ENDMDL

REMARK ID 695451 MODEL 2 7IIL
PFRMAT TS
TARGET 7IIL
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   SER A   1      -2.459   2.437  -0.844  1.00  0.95           N  
ATOM      2  CA  SER A   1      -1.288   2.730  -0.038  1.00  0.95           C  
ATOM      3  C   SER A   1      -0.549   4.026  -0.394  1.00  0.95           C  
ATOM      4  O   SER A   1      -0.865   4.743  -1.354  1.00  0.95           O  
ATOM      5  CB  SER A   1      -0.318   1.567  -0.140  1.00  0.95           C  
ATOM      6  OG  SER A   1       0.191   1.459  -1.441  1.00  0.95           O  
ATOM      7 1H   SER A   1      -2.979   1.690  -0.415  1.00  0.95           H  
ATOM      8 2H   SER A   1      -3.068   3.244  -0.892  1.00  0.95           H  
ATOM      9 3H   SER A   1      -2.177   2.155  -1.777  1.00  0.95           H  
ATOM     10  HA  SER A   1      -1.622   2.819   0.996  1.00  0.95           H  
ATOM     11 1HB  SER A   1       0.502   1.702   0.564  1.00  0.95           H  
ATOM     12 2HB  SER A   1      -0.831   0.647   0.127  1.00  0.95           H  
ATOM     13  HG  SER A   1      -0.595   1.426  -2.029  1.00  0.95           H  
ATOM     14  N   THR A   2       0.461   4.314   0.416  1.00  0.88           N  
ATOM     15  CA  THR A   2       1.367   5.437   0.236  1.00  0.88           C  
ATOM     16  C   THR A   2       2.732   4.992   0.756  1.00  0.88           C  
ATOM     17  O   THR A   2       2.872   3.849   1.195  1.00  0.88           O  
ATOM     18  CB  THR A   2       0.835   6.691   0.978  1.00  0.88           C  
ATOM     19  OG1 THR A   2       1.599   7.869   0.604  1.00  0.88           O  
ATOM     20  CG2 THR A   2       0.900   6.501   2.482  1.00  0.88           C  
ATOM     21  H   THR A   2       0.639   3.701   1.198  1.00  0.88           H  
ATOM     22  HA  THR A   2       1.469   5.659  -0.824  1.00  0.88           H  
ATOM     23  HB  THR A   2      -0.203   6.846   0.692  1.00  0.88           H  
ATOM     24  HG1 THR A   2       2.535   7.619   0.460  1.00  0.88           H  
ATOM     25 1HG2 THR A   2       0.501   7.388   2.972  1.00  0.88           H  
ATOM     26 2HG2 THR A   2       0.305   5.633   2.762  1.00  0.88           H  
ATOM     27 3HG2 THR A   2       1.929   6.350   2.797  1.00  0.88           H  
ATOM     28  N   GLY A   3       3.709   5.890   0.769  1.00  0.80           N  
ATOM     29  CA  GLY A   3       5.046   5.562   1.281  1.00  0.80           C  
ATOM     30  C   GLY A   3       5.971   6.775   1.277  1.00  0.80           C  
ATOM     31  O   GLY A   3       5.598   7.842   0.781  1.00  0.80           O  
ATOM     32  H   GLY A   3       3.514   6.801   0.361  1.00  0.80           H  
ATOM     33 1HA  GLY A   3       4.963   5.170   2.295  1.00  0.80           H  
ATOM     34 2HA  GLY A   3       5.485   4.769   0.674  1.00  0.80           H  
ATOM     35  N   SER A   4       7.168   6.618   1.854  1.00  0.74           N  
ATOM     36  CA  SER A   4       8.111   7.744   1.947  1.00  0.74           C  
ATOM     37  C   SER A   4       9.543   7.279   2.189  1.00  0.74           C  
ATOM     38  O   SER A   4       9.772   6.335   2.945  1.00  0.74           O  
ATOM     39  CB  SER A   4       7.681   8.670   3.072  1.00  0.74           C  
ATOM     40  OG  SER A   4       8.510   9.780   3.174  1.00  0.74           O  
ATOM     41  H   SER A   4       7.425   5.693   2.213  1.00  0.74           H  
ATOM     42  HA  SER A   4       8.096   8.291   1.013  1.00  0.74           H  
ATOM     43 1HB  SER A   4       6.657   9.003   2.908  1.00  0.74           H  
ATOM     44 2HB  SER A   4       7.699   8.119   4.008  1.00  0.74           H  
ATOM     45  HG  SER A   4       8.163  10.411   2.510  1.00  0.74           H  
ATOM     46  N   ALA A   5      10.517   7.977   1.608  1.00  0.70           N  
ATOM     47  CA  ALA A   5      11.910   7.611   1.835  1.00  0.70           C  
ATOM     48  C   ALA A   5      12.834   8.824   1.895  1.00  0.70           C  
ATOM     49  O   ALA A   5      12.672   9.808   1.174  1.00  0.70           O  
ATOM     50  CB  ALA A   5      12.377   6.677   0.730  1.00  0.70           C  
ATOM     51  H   ALA A   5      10.276   8.752   0.993  1.00  0.70           H  
ATOM     52  HA  ALA A   5      11.972   7.095   2.793  1.00  0.70           H  
ATOM     53 1HB  ALA A   5      13.399   6.384   0.934  1.00  0.70           H  
ATOM     54 2HB  ALA A   5      11.757   5.805   0.695  1.00  0.70           H  
ATOM     55 3HB  ALA A   5      12.323   7.196  -0.228  1.00  0.70           H  
ATOM     56  N   THR A   6      13.850   8.726   2.733  1.00  0.68           N  
ATOM     57  CA  THR A   6      14.838   9.788   2.876  1.00  0.68           C  
ATOM     58  C   THR A   6      15.849   9.755   1.739  1.00  0.68           C  
ATOM     59  O   THR A   6      16.244   8.670   1.285  1.00  0.68           O  
ATOM     60  CB  THR A   6      15.562   9.696   4.237  1.00  0.68           C  
ATOM     61  OG1 THR A   6      14.600   9.829   5.296  1.00  0.68           O  
ATOM     62  CG2 THR A   6      16.626  10.810   4.379  1.00  0.68           C  
ATOM     63  H   THR A   6      13.939   7.895   3.303  1.00  0.68           H  
ATOM     64  HA  THR A   6      14.323  10.747   2.836  1.00  0.68           H  
ATOM     65  HB  THR A   6      16.048   8.726   4.324  1.00  0.68           H  
ATOM     66  HG1 THR A   6      14.212  10.707   5.265  1.00  0.68           H  
ATOM     67 1HG2 THR A   6      17.109  10.723   5.349  1.00  0.68           H  
ATOM     68 2HG2 THR A   6      17.380  10.714   3.604  1.00  0.68           H  
ATOM     69 3HG2 THR A   6      16.147  11.788   4.298  1.00  0.68           H  
ATOM     70  N   THR A   7      16.237  10.929   1.249  1.00  0.70           N  
ATOM     71  CA  THR A   7      17.318  10.930   0.279  1.00  0.70           C  
ATOM     72  C   THR A   7      18.542  11.634   0.854  1.00  0.70           C  
ATOM     73  O   THR A   7      18.436  12.691   1.458  1.00  0.70           O  
ATOM     74  CB  THR A   7      16.906  11.530  -1.054  1.00  0.70           C  
ATOM     75  OG1 THR A   7      17.954  11.316  -1.949  1.00  0.70           O  
ATOM     76  CG2 THR A   7      16.607  12.982  -0.990  1.00  0.70           C  
ATOM     77  H   THR A   7      15.829  11.784   1.619  1.00  0.70           H  
ATOM     78  HA  THR A   7      17.604   9.907   0.092  1.00  0.70           H  
ATOM     79  HB  THR A   7      16.041  11.010  -1.388  1.00  0.70           H  
ATOM     80  HG1 THR A   7      18.364  10.457  -1.724  1.00  0.70           H  
ATOM     81 1HG2 THR A   7      16.325  13.335  -1.977  1.00  0.70           H  
ATOM     82 2HG2 THR A   7      15.804  13.117  -0.328  1.00  0.70           H  
ATOM     83 3HG2 THR A   7      17.475  13.531  -0.644  1.00  0.70           H  
ATOM     84  N   THR A   8      19.712  11.057   0.634  1.00  0.74           N  
ATOM     85  CA  THR A   8      20.960  11.527   1.220  1.00  0.74           C  
ATOM     86  C   THR A   8      21.938  12.086   0.178  1.00  0.74           C  
ATOM     87  O   THR A   8      22.095  11.485  -0.882  1.00  0.74           O  
ATOM     88  CB  THR A   8      21.604  10.324   1.954  1.00  0.74           C  
ATOM     89  OG1 THR A   8      20.714   9.870   2.983  1.00  0.74           O  
ATOM     90  CG2 THR A   8      22.938  10.642   2.566  1.00  0.74           C  
ATOM     91  H   THR A   8      19.717  10.222   0.064  1.00  0.74           H  
ATOM     92  HA  THR A   8      20.704  12.287   1.948  1.00  0.74           H  
ATOM     93  HB  THR A   8      21.739   9.523   1.232  1.00  0.74           H  
ATOM     94  HG1 THR A   8      21.085   9.091   3.402  1.00  0.74           H  
ATOM     95 1HG2 THR A   8      23.333   9.750   3.047  1.00  0.74           H  
ATOM     96 2HG2 THR A   8      23.621  10.961   1.795  1.00  0.74           H  
ATOM     97 3HG2 THR A   8      22.831  11.422   3.306  1.00  0.74           H  
ATOM     98  N   PRO A   9      22.579  13.254   0.411  1.00  0.81           N  
ATOM     99  CA  PRO A   9      23.556  13.831  -0.496  1.00  0.81           C  
ATOM    100  C   PRO A   9      24.784  12.936  -0.506  1.00  0.81           C  
ATOM    101  O   PRO A   9      25.136  12.360   0.519  1.00  0.81           O  
ATOM    102  CB  PRO A   9      23.833  15.205   0.120  1.00  0.81           C  
ATOM    103  CG  PRO A   9      23.475  15.065   1.593  1.00  0.81           C  
ATOM    104  CD  PRO A   9      22.347  14.047   1.644  1.00  0.81           C  
ATOM    105  HA  PRO A   9      23.127  13.932  -1.496  1.00  0.81           H  
ATOM    106 1HB  PRO A   9      24.888  15.480  -0.045  1.00  0.81           H  
ATOM    107 2HB  PRO A   9      23.240  15.965  -0.395  1.00  0.81           H  
ATOM    108 1HG  PRO A   9      24.362  14.751   2.163  1.00  0.81           H  
ATOM    109 2HG  PRO A   9      23.170  16.048   1.993  1.00  0.81           H  
ATOM    110 1HD  PRO A   9      22.481  13.462   2.541  1.00  0.81           H  
ATOM    111 2HD  PRO A   9      21.379  14.531   1.625  1.00  0.81           H  
ATOM    112  N   ILE A  10      25.453  12.845  -1.648  1.00  0.90           N  
ATOM    113  CA  ILE A  10      26.641  11.993  -1.739  1.00  0.90           C  
ATOM    114  C   ILE A  10      27.958  12.668  -1.359  1.00  0.90           C  
ATOM    115  O   ILE A  10      28.667  12.223  -0.456  1.00  0.90           O  
ATOM    116  CB  ILE A  10      26.784  11.408  -3.168  1.00  0.90           C  
ATOM    117  CG1 ILE A  10      25.795  10.292  -3.360  1.00  0.90           C  
ATOM    118  CG2 ILE A  10      28.207  10.853  -3.425  1.00  0.90           C  
ATOM    119  CD1 ILE A  10      24.407  10.747  -3.397  1.00  0.90           C  
ATOM    120  H   ILE A  10      25.089  13.332  -2.468  1.00  0.90           H  
ATOM    121  HA  ILE A  10      26.495  11.155  -1.060  1.00  0.90           H  
ATOM    122  HB  ILE A  10      26.556  12.181  -3.904  1.00  0.90           H  
ATOM    123 1HG1 ILE A  10      26.020   9.767  -4.292  1.00  0.90           H  
ATOM    124 2HG1 ILE A  10      25.901   9.587  -2.536  1.00  0.90           H  
ATOM    125 1HG2 ILE A  10      28.248  10.432  -4.436  1.00  0.90           H  
ATOM    126 2HG2 ILE A  10      28.965  11.603  -3.343  1.00  0.90           H  
ATOM    127 3HG2 ILE A  10      28.416  10.076  -2.703  1.00  0.90           H  
ATOM    128 1HD1 ILE A  10      23.794   9.925  -3.516  1.00  0.90           H  
ATOM    129 2HD1 ILE A  10      24.144  11.243  -2.489  1.00  0.90           H  
ATOM    130 3HD1 ILE A  10      24.279  11.413  -4.225  1.00  0.90           H  
ATOM    131  N   ASP A  11      28.312  13.689  -2.114  1.00  0.99           N  
ATOM    132  CA  ASP A  11      29.597  14.360  -2.013  1.00  0.99           C  
ATOM    133  C   ASP A  11      29.557  15.624  -1.152  1.00  0.99           C  
ATOM    134  O   ASP A  11      28.486  16.145  -0.847  1.00  0.99           O  
ATOM    135  CB  ASP A  11      29.960  14.722  -3.444  1.00  0.99           C  
ATOM    136  CG  ASP A  11      28.950  15.673  -3.866  1.00  0.99           C  
ATOM    137  OD1 ASP A  11      28.616  15.838  -4.994  1.00  0.99           O  
ATOM    138  OD2 ASP A  11      28.504  16.322  -2.978  1.00  0.99           O  
ATOM    139  H   ASP A  11      27.658  14.000  -2.811  1.00  0.99           H  
ATOM    140  HA  ASP A  11      30.325  13.664  -1.593  1.00  0.99           H  
ATOM    141 1HB  ASP A  11      30.950  15.175  -3.494  1.00  0.99           H  
ATOM    142 2HB  ASP A  11      29.943  13.840  -4.085  1.00  0.99           H  
ATOM    143  N   SER A  12      30.718  16.259  -0.973  1.00  1.06           N  
ATOM    144  CA  SER A  12      30.851  17.510  -0.211  1.00  1.06           C  
ATOM    145  C   SER A  12      30.513  18.748  -1.052  1.00  1.06           C  
ATOM    146  O   SER A  12      30.771  19.885  -0.655  1.00  1.06           O  
ATOM    147  CB  SER A  12      32.257  17.633   0.338  1.00  1.06           C  
ATOM    148  OG  SER A  12      33.198  17.728  -0.697  1.00  1.06           O  
ATOM    149  H   SER A  12      31.559  15.817  -1.309  1.00  1.06           H  
ATOM    150  HA  SER A  12      30.154  17.472   0.627  1.00  1.06           H  
ATOM    151 1HB  SER A  12      32.322  18.515   0.974  1.00  1.06           H  
ATOM    152 2HB  SER A  12      32.481  16.766   0.958  1.00  1.06           H  
ATOM    153  HG  SER A  12      33.000  18.548  -1.158  1.00  1.06           H  
ATOM    154  N   LEU A  13      30.035  18.489  -2.255  1.00  1.08           N  
ATOM    155  CA  LEU A  13      29.668  19.468  -3.256  1.00  1.08           C  
ATOM    156  C   LEU A  13      28.144  19.577  -3.359  1.00  1.08           C  
ATOM    157  O   LEU A  13      27.610  20.545  -3.904  1.00  1.08           O  
ATOM    158  CB  LEU A  13      30.254  19.023  -4.592  1.00  1.08           C  
ATOM    159  CG  LEU A  13      31.778  18.885  -4.636  1.00  1.08           C  
ATOM    160  CD1 LEU A  13      32.182  18.368  -5.996  1.00  1.08           C  
ATOM    161  CD2 LEU A  13      32.419  20.227  -4.356  1.00  1.08           C  
ATOM    162  H   LEU A  13      29.809  17.523  -2.473  1.00  1.08           H  
ATOM    163  HA  LEU A  13      30.074  20.437  -2.976  1.00  1.08           H  
ATOM    164 1HB  LEU A  13      29.840  18.060  -4.836  1.00  1.08           H  
ATOM    165 2HB  LEU A  13      29.950  19.689  -5.356  1.00  1.08           H  
ATOM    166  HG  LEU A  13      32.098  18.163  -3.887  1.00  1.08           H  
ATOM    167 1HD1 LEU A  13      33.266  18.258  -6.039  1.00  1.08           H  
ATOM    168 2HD1 LEU A  13      31.708  17.403  -6.172  1.00  1.08           H  
ATOM    169 3HD1 LEU A  13      31.861  19.081  -6.759  1.00  1.08           H  
ATOM    170 1HD2 LEU A  13      33.505  20.134  -4.390  1.00  1.08           H  
ATOM    171 2HD2 LEU A  13      32.101  20.934  -5.118  1.00  1.08           H  
ATOM    172 3HD2 LEU A  13      32.112  20.581  -3.373  1.00  1.08           H  
ATOM    173  N   ASP A  14      27.450  18.573  -2.820  1.00  1.04           N  
ATOM    174  CA  ASP A  14      26.009  18.410  -2.897  1.00  1.04           C  
ATOM    175  C   ASP A  14      25.507  18.310  -4.339  1.00  1.04           C  
ATOM    176  O   ASP A  14      24.468  18.908  -4.664  1.00  1.04           O  
ATOM    177  CB  ASP A  14      25.277  19.584  -2.243  1.00  1.04           C  
ATOM    178  CG  ASP A  14      23.869  19.204  -1.799  1.00  1.04           C  
ATOM    179  OD1 ASP A  14      23.722  18.126  -1.362  1.00  1.04           O  
ATOM    180  OD2 ASP A  14      22.922  19.981  -1.901  1.00  1.04           O  
ATOM    181  H   ASP A  14      27.950  17.813  -2.344  1.00  1.04           H  
ATOM    182  HA  ASP A  14      25.750  17.484  -2.380  1.00  1.04           H  
ATOM    183 1HB  ASP A  14      25.848  19.908  -1.374  1.00  1.04           H  
ATOM    184 2HB  ASP A  14      25.226  20.424  -2.936  1.00  1.04           H  
ATOM    185  N   ASP A  15      26.211  17.564  -5.209  1.00  0.97           N  
ATOM    186  CA  ASP A  15      25.752  17.407  -6.578  1.00  0.97           C  
ATOM    187  C   ASP A  15      24.521  16.506  -6.625  1.00  0.97           C  
ATOM    188  O   ASP A  15      23.451  16.943  -7.035  1.00  0.97           O  
ATOM    189  CB  ASP A  15      26.889  16.837  -7.448  1.00  0.97           C  
ATOM    190  CG  ASP A  15      26.551  16.671  -8.954  1.00  0.97           C  
ATOM    191  OD1 ASP A  15      26.252  17.647  -9.606  1.00  0.97           O  
ATOM    192  OD2 ASP A  15      26.610  15.565  -9.441  1.00  0.97           O  
ATOM    193  H   ASP A  15      27.077  17.077  -4.932  1.00  0.97           H  
ATOM    194  HA  ASP A  15      25.477  18.389  -6.968  1.00  0.97           H  
ATOM    195 1HB  ASP A  15      27.764  17.485  -7.353  1.00  0.97           H  
ATOM    196 2HB  ASP A  15      27.182  15.863  -7.054  1.00  0.97           H  
ATOM    197  N   ALA A  16      24.669  15.260  -6.161  1.00  0.87           N  
ATOM    198  CA  ALA A  16      23.590  14.269  -6.249  1.00  0.87           C  
ATOM    199  C   ALA A  16      23.062  13.819  -4.897  1.00  0.87           C  
ATOM    200  O   ALA A  16      23.782  13.842  -3.892  1.00  0.87           O  
ATOM    201  CB  ALA A  16      24.075  13.035  -7.002  1.00  0.87           C  
ATOM    202  H   ALA A  16      25.569  14.988  -5.792  1.00  0.87           H  
ATOM    203  HA  ALA A  16      22.761  14.723  -6.795  1.00  0.87           H  
ATOM    204 1HB  ALA A  16      23.254  12.317  -7.095  1.00  0.87           H  
ATOM    205 2HB  ALA A  16      24.416  13.328  -7.997  1.00  0.87           H  
ATOM    206 3HB  ALA A  16      24.898  12.572  -6.459  1.00  0.87           H  
ATOM    207  N   TYR A  17      21.812  13.347  -4.918  1.00  0.79           N  
ATOM    208  CA  TYR A  17      21.140  12.712  -3.780  1.00  0.79           C  
ATOM    209  C   TYR A  17      20.646  11.289  -4.117  1.00  0.79           C  
ATOM    210  O   TYR A  17      20.086  11.077  -5.195  1.00  0.79           O  
ATOM    211  CB  TYR A  17      19.943  13.578  -3.350  1.00  0.79           C  
ATOM    212  CG  TYR A  17      20.255  14.870  -2.636  1.00  0.79           C  
ATOM    213  CD1 TYR A  17      20.636  16.017  -3.301  1.00  0.79           C  
ATOM    214  CD2 TYR A  17      20.104  14.898  -1.264  1.00  0.79           C  
ATOM    215  CE1 TYR A  17      20.899  17.167  -2.556  1.00  0.79           C  
ATOM    216  CE2 TYR A  17      20.351  16.042  -0.550  1.00  0.79           C  
ATOM    217  CZ  TYR A  17      20.757  17.181  -1.179  1.00  0.79           C  
ATOM    218  OH  TYR A  17      21.053  18.373  -0.472  1.00  0.79           O  
ATOM    219  H   TYR A  17      21.298  13.420  -5.789  1.00  0.79           H  
ATOM    220  HA  TYR A  17      21.848  12.633  -2.964  1.00  0.79           H  
ATOM    221 1HB  TYR A  17      19.330  13.810  -4.223  1.00  0.79           H  
ATOM    222 2HB  TYR A  17      19.344  13.011  -2.691  1.00  0.79           H  
ATOM    223  HD1 TYR A  17      20.752  16.022  -4.388  1.00  0.79           H  
ATOM    224  HD2 TYR A  17      19.788  13.996  -0.740  1.00  0.79           H  
ATOM    225  HE1 TYR A  17      21.224  18.064  -3.034  1.00  0.79           H  
ATOM    226  HE2 TYR A  17      20.234  16.026   0.501  1.00  0.79           H  
ATOM    227  HH  TYR A  17      21.542  18.981  -1.087  1.00  0.79           H  
ATOM    228  N   ILE A  18      20.804  10.339  -3.174  1.00  0.72           N  
ATOM    229  CA  ILE A  18      20.313   8.947  -3.354  1.00  0.72           C  
ATOM    230  C   ILE A  18      19.385   8.452  -2.269  1.00  0.72           C  
ATOM    231  O   ILE A  18      19.334   9.020  -1.180  1.00  0.72           O  
ATOM    232  CB  ILE A  18      21.445   7.898  -3.373  1.00  0.72           C  
ATOM    233  CG1 ILE A  18      22.306   8.025  -2.092  1.00  0.72           C  
ATOM    234  CG2 ILE A  18      22.203   7.860  -4.649  1.00  0.72           C  
ATOM    235  CD1 ILE A  18      21.729   7.288  -0.893  1.00  0.72           C  
ATOM    236  H   ILE A  18      21.282  10.603  -2.312  1.00  0.72           H  
ATOM    237  HA  ILE A  18      19.777   8.893  -4.300  1.00  0.72           H  
ATOM    238  HB  ILE A  18      20.983   6.915  -3.291  1.00  0.72           H  
ATOM    239 1HG1 ILE A  18      23.300   7.615  -2.300  1.00  0.72           H  
ATOM    240 2HG1 ILE A  18      22.407   9.075  -1.820  1.00  0.72           H  
ATOM    241 1HG2 ILE A  18      22.920   7.047  -4.594  1.00  0.72           H  
ATOM    242 2HG2 ILE A  18      21.520   7.675  -5.444  1.00  0.72           H  
ATOM    243 3HG2 ILE A  18      22.705   8.773  -4.860  1.00  0.72           H  
ATOM    244 1HD1 ILE A  18      22.393   7.410  -0.039  1.00  0.72           H  
ATOM    245 2HD1 ILE A  18      20.753   7.692  -0.647  1.00  0.72           H  
ATOM    246 3HD1 ILE A  18      21.627   6.234  -1.124  1.00  0.72           H  
ATOM    247  N   THR A  19      18.713   7.342  -2.548  1.00  0.66           N  
ATOM    248  CA  THR A  19      17.875   6.660  -1.571  1.00  0.66           C  
ATOM    249  C   THR A  19      18.110   5.152  -1.602  1.00  0.66           C  
ATOM    250  O   THR A  19      18.296   4.596  -2.686  1.00  0.66           O  
ATOM    251  CB  THR A  19      16.408   7.038  -1.812  1.00  0.66           C  
ATOM    252  OG1 THR A  19      16.245   8.412  -1.508  1.00  0.66           O  
ATOM    253  CG2 THR A  19      15.421   6.227  -1.061  1.00  0.66           C  
ATOM    254  H   THR A  19      18.790   6.947  -3.492  1.00  0.66           H  
ATOM    255  HA  THR A  19      18.149   7.054  -0.599  1.00  0.66           H  
ATOM    256  HB  THR A  19      16.232   6.921  -2.847  1.00  0.66           H  
ATOM    257  HG1 THR A  19      16.309   8.519  -0.511  1.00  0.66           H  
ATOM    258 1HG2 THR A  19      14.429   6.565  -1.327  1.00  0.66           H  
ATOM    259 2HG2 THR A  19      15.528   5.182  -1.324  1.00  0.66           H  
ATOM    260 3HG2 THR A  19      15.568   6.354  -0.003  1.00  0.66           H  
ATOM    261  N   PRO A  20      18.166   4.456  -0.453  1.00  0.63           N  
ATOM    262  CA  PRO A  20      18.260   3.020  -0.413  1.00  0.63           C  
ATOM    263  C   PRO A  20      16.995   2.373  -0.960  1.00  0.63           C  
ATOM    264  O   PRO A  20      15.885   2.786  -0.623  1.00  0.63           O  
ATOM    265  CB  PRO A  20      18.453   2.732   1.079  1.00  0.63           C  
ATOM    266  CG  PRO A  20      17.910   3.950   1.797  1.00  0.63           C  
ATOM    267  CD  PRO A  20      18.208   5.113   0.874  1.00  0.63           C  
ATOM    268  HA  PRO A  20      19.141   2.711  -0.966  1.00  0.63           H  
ATOM    269 1HB  PRO A  20      17.918   1.814   1.346  1.00  0.63           H  
ATOM    270 2HB  PRO A  20      19.523   2.554   1.282  1.00  0.63           H  
ATOM    271 1HG  PRO A  20      16.832   3.827   1.983  1.00  0.63           H  
ATOM    272 2HG  PRO A  20      18.392   4.056   2.780  1.00  0.63           H  
ATOM    273 1HD  PRO A  20      17.428   5.854   1.022  1.00  0.63           H  
ATOM    274 2HD  PRO A  20      19.213   5.522   1.068  1.00  0.63           H  
ATOM    275  N   VAL A  21      17.188   1.332  -1.755  1.00  0.61           N  
ATOM    276  CA  VAL A  21      16.123   0.532  -2.348  1.00  0.61           C  
ATOM    277  C   VAL A  21      16.372  -0.931  -2.067  1.00  0.61           C  
ATOM    278  O   VAL A  21      17.491  -1.422  -2.242  1.00  0.61           O  
ATOM    279  CB  VAL A  21      16.045   0.769  -3.870  1.00  0.61           C  
ATOM    280  CG1 VAL A  21      14.981  -0.133  -4.499  1.00  0.61           C  
ATOM    281  CG2 VAL A  21      15.757   2.286  -4.134  1.00  0.61           C  
ATOM    282  H   VAL A  21      18.146   1.107  -1.996  1.00  0.61           H  
ATOM    283  HA  VAL A  21      15.170   0.817  -1.899  1.00  0.61           H  
ATOM    284  HB  VAL A  21      16.995   0.503  -4.322  1.00  0.61           H  
ATOM    285 1HG1 VAL A  21      14.945   0.040  -5.575  1.00  0.61           H  
ATOM    286 2HG1 VAL A  21      15.236  -1.172  -4.310  1.00  0.61           H  
ATOM    287 3HG1 VAL A  21      14.025   0.062  -4.072  1.00  0.61           H  
ATOM    288 1HG2 VAL A  21      15.706   2.479  -5.198  1.00  0.61           H  
ATOM    289 2HG2 VAL A  21      14.831   2.576  -3.679  1.00  0.61           H  
ATOM    290 3HG2 VAL A  21      16.558   2.886  -3.707  1.00  0.61           H  
ATOM    291  N   GLN A  22      15.355  -1.633  -1.590  1.00  0.60           N  
ATOM    292  CA  GLN A  22      15.552  -3.043  -1.304  1.00  0.60           C  
ATOM    293  C   GLN A  22      15.114  -3.915  -2.462  1.00  0.60           C  
ATOM    294  O   GLN A  22      14.009  -3.740  -2.980  1.00  0.60           O  
ATOM    295  CB  GLN A  22      14.811  -3.428  -0.040  1.00  0.60           C  
ATOM    296  CG  GLN A  22      15.354  -2.805   1.221  1.00  0.60           C  
ATOM    297  CD  GLN A  22      14.559  -3.215   2.451  1.00  0.60           C  
ATOM    298  OE1 GLN A  22      14.040  -4.334   2.531  1.00  0.60           O  
ATOM    299  NE2 GLN A  22      14.457  -2.311   3.420  1.00  0.60           N  
ATOM    300  H   GLN A  22      14.435  -1.203  -1.464  1.00  0.60           H  
ATOM    301  HA  GLN A  22      16.606  -3.212  -1.135  1.00  0.60           H  
ATOM    302 1HB  GLN A  22      13.796  -3.099  -0.128  1.00  0.60           H  
ATOM    303 2HB  GLN A  22      14.791  -4.491   0.070  1.00  0.60           H  
ATOM    304 1HG  GLN A  22      16.382  -3.139   1.349  1.00  0.60           H  
ATOM    305 2HG  GLN A  22      15.321  -1.719   1.128  1.00  0.60           H  
ATOM    306 1HE2 GLN A  22      13.944  -2.525   4.253  1.00  0.60           H  
ATOM    307 2HE2 GLN A  22      14.892  -1.417   3.316  1.00  0.60           H  
ATOM    308  N   ILE A  23      15.971  -4.852  -2.872  1.00  0.60           N  
ATOM    309  CA  ILE A  23      15.600  -5.734  -3.975  1.00  0.60           C  
ATOM    310  C   ILE A  23      15.792  -7.220  -3.642  1.00  0.60           C  
ATOM    311  O   ILE A  23      16.856  -7.629  -3.160  1.00  0.60           O  
ATOM    312  CB  ILE A  23      16.364  -5.382  -5.293  1.00  0.60           C  
ATOM    313  CG1 ILE A  23      16.084  -3.901  -5.682  1.00  0.60           C  
ATOM    314  CG2 ILE A  23      15.900  -6.299  -6.432  1.00  0.60           C  
ATOM    315  CD1 ILE A  23      16.792  -3.423  -6.915  1.00  0.60           C  
ATOM    316  H   ILE A  23      16.876  -4.934  -2.411  1.00  0.60           H  
ATOM    317  HA  ILE A  23      14.544  -5.588  -4.179  1.00  0.60           H  
ATOM    318  HB  ILE A  23      17.437  -5.499  -5.137  1.00  0.60           H  
ATOM    319 1HG1 ILE A  23      15.029  -3.769  -5.798  1.00  0.60           H  
ATOM    320 2HG1 ILE A  23      16.421  -3.268  -4.864  1.00  0.60           H  
ATOM    321 1HG2 ILE A  23      16.435  -6.046  -7.339  1.00  0.60           H  
ATOM    322 2HG2 ILE A  23      16.093  -7.334  -6.183  1.00  0.60           H  
ATOM    323 3HG2 ILE A  23      14.828  -6.168  -6.587  1.00  0.60           H  
ATOM    324 1HD1 ILE A  23      16.551  -2.374  -7.089  1.00  0.60           H  
ATOM    325 2HD1 ILE A  23      17.852  -3.536  -6.790  1.00  0.60           H  
ATOM    326 3HD1 ILE A  23      16.467  -4.014  -7.763  1.00  0.60           H  
ATOM    327  N   GLY A  24      14.747  -8.017  -3.891  1.00  0.60           N  
ATOM    328  CA  GLY A  24      14.781  -9.476  -3.699  1.00  0.60           C  
ATOM    329  C   GLY A  24      14.418 -10.006  -2.316  1.00  0.60           C  
ATOM    330  O   GLY A  24      14.047  -9.244  -1.419  1.00  0.60           O  
ATOM    331  H   GLY A  24      13.897  -7.594  -4.269  1.00  0.60           H  
ATOM    332 1HA  GLY A  24      14.097  -9.928  -4.408  1.00  0.60           H  
ATOM    333 2HA  GLY A  24      15.771  -9.840  -3.970  1.00  0.60           H  
ATOM    334  N   THR A  25      14.426 -11.343  -2.204  1.00  0.60           N  
ATOM    335  CA  THR A  25      14.121 -12.055  -0.954  1.00  0.60           C  
ATOM    336  C   THR A  25      15.099 -13.209  -0.641  1.00  0.60           C  
ATOM    337  O   THR A  25      15.029 -14.251  -1.293  1.00  0.60           O  
ATOM    338  CB  THR A  25      12.702 -12.612  -0.947  1.00  0.60           C  
ATOM    339  OG1 THR A  25      11.765 -11.540  -1.124  1.00  0.60           O  
ATOM    340  CG2 THR A  25      12.438 -13.322   0.361  1.00  0.60           C  
ATOM    341  H   THR A  25      14.703 -11.872  -3.036  1.00  0.60           H  
ATOM    342  HA  THR A  25      14.152 -11.332  -0.147  1.00  0.60           H  
ATOM    343  HB  THR A  25      12.591 -13.313  -1.762  1.00  0.60           H  
ATOM    344  HG1 THR A  25      11.919 -10.865  -0.452  1.00  0.60           H  
ATOM    345 1HG2 THR A  25      11.425 -13.723   0.359  1.00  0.60           H  
ATOM    346 2HG2 THR A  25      13.152 -14.139   0.481  1.00  0.60           H  
ATOM    347 3HG2 THR A  25      12.551 -12.619   1.184  1.00  0.60           H  
ATOM    348  N   PRO A  26      15.998 -13.069   0.347  1.00  0.61           N  
ATOM    349  CA  PRO A  26      16.302 -11.948   1.229  1.00  0.61           C  
ATOM    350  C   PRO A  26      16.681 -10.735   0.421  1.00  0.61           C  
ATOM    351  O   PRO A  26      17.281 -10.861  -0.643  1.00  0.61           O  
ATOM    352  CB  PRO A  26      17.487 -12.470   2.044  1.00  0.61           C  
ATOM    353  CG  PRO A  26      17.339 -13.974   2.000  1.00  0.61           C  
ATOM    354  CD  PRO A  26      16.805 -14.256   0.617  1.00  0.61           C  
ATOM    355  HA  PRO A  26      15.437 -11.737   1.876  1.00  0.61           H  
ATOM    356 1HB  PRO A  26      18.430 -12.120   1.594  1.00  0.61           H  
ATOM    357 2HB  PRO A  26      17.452 -12.064   3.067  1.00  0.61           H  
ATOM    358 1HG  PRO A  26      18.311 -14.457   2.179  1.00  0.61           H  
ATOM    359 2HG  PRO A  26      16.661 -14.315   2.797  1.00  0.61           H  
ATOM    360 1HD  PRO A  26      17.625 -14.331  -0.117  1.00  0.61           H  
ATOM    361 2HD  PRO A  26      16.175 -15.158   0.620  1.00  0.61           H  
ATOM    362  N   ALA A  27      16.303  -9.571   0.899  1.00  0.61           N  
ATOM    363  CA  ALA A  27      16.587  -8.366   0.154  1.00  0.61           C  
ATOM    364  C   ALA A  27      18.003  -7.890   0.290  1.00  0.61           C  
ATOM    365  O   ALA A  27      18.615  -7.994   1.356  1.00  0.61           O  
ATOM    366  CB  ALA A  27      15.670  -7.258   0.596  1.00  0.61           C  
ATOM    367  H   ALA A  27      15.812  -9.508   1.779  1.00  0.61           H  
ATOM    368  HA  ALA A  27      16.416  -8.577  -0.896  1.00  0.61           H  
ATOM    369 1HB  ALA A  27      15.893  -6.392  -0.014  1.00  0.61           H  
ATOM    370 2HB  ALA A  27      14.633  -7.556   0.452  1.00  0.61           H  
ATOM    371 3HB  ALA A  27      15.841  -7.022   1.644  1.00  0.61           H  
ATOM    372  N   GLN A  28      18.480  -7.276  -0.775  1.00  0.61           N  
ATOM    373  CA  GLN A  28      19.733  -6.557  -0.763  1.00  0.61           C  
ATOM    374  C   GLN A  28      19.388  -5.085  -0.753  1.00  0.61           C  
ATOM    375  O   GLN A  28      18.424  -4.694  -1.408  1.00  0.61           O  
ATOM    376  CB  GLN A  28      20.579  -6.913  -1.980  1.00  0.61           C  
ATOM    377  CG  GLN A  28      21.059  -8.342  -2.004  1.00  0.61           C  
ATOM    378  CD  GLN A  28      21.988  -8.541  -3.138  1.00  0.61           C  
ATOM    379  OE1 GLN A  28      21.681  -9.199  -4.139  1.00  0.61           O  
ATOM    380  NE2 GLN A  28      23.153  -7.925  -2.990  1.00  0.61           N  
ATOM    381  H   GLN A  28      17.931  -7.309  -1.635  1.00  0.61           H  
ATOM    382  HA  GLN A  28      20.283  -6.795   0.147  1.00  0.61           H  
ATOM    383 1HB  GLN A  28      19.992  -6.743  -2.887  1.00  0.61           H  
ATOM    384 2HB  GLN A  28      21.449  -6.254  -2.026  1.00  0.61           H  
ATOM    385 1HG  GLN A  28      21.579  -8.565  -1.073  1.00  0.61           H  
ATOM    386 2HG  GLN A  28      20.201  -9.008  -2.131  1.00  0.61           H  
ATOM    387 1HE2 GLN A  28      23.875  -7.938  -3.706  1.00  0.61           H  
ATOM    388 2HE2 GLN A  28      23.331  -7.396  -2.161  1.00  0.61           H  
ATOM    389  N   THR A  29      20.153  -4.261  -0.040  1.00  0.62           N  
ATOM    390  CA  THR A  29      19.834  -2.834  -0.046  1.00  0.62           C  
ATOM    391  C   THR A  29      20.858  -2.070  -0.865  1.00  0.62           C  
ATOM    392  O   THR A  29      22.055  -2.130  -0.585  1.00  0.62           O  
ATOM    393  CB  THR A  29      19.798  -2.247   1.374  1.00  0.62           C  
ATOM    394  OG1 THR A  29      18.820  -2.928   2.166  1.00  0.62           O  
ATOM    395  CG2 THR A  29      19.401  -0.770   1.278  1.00  0.62           C  
ATOM    396  H   THR A  29      20.936  -4.612   0.494  1.00  0.62           H  
ATOM    397  HA  THR A  29      18.861  -2.682  -0.505  1.00  0.62           H  
ATOM    398  HB  THR A  29      20.776  -2.340   1.844  1.00  0.62           H  
ATOM    399  HG1 THR A  29      18.777  -2.524   3.038  1.00  0.62           H  
ATOM    400 1HG2 THR A  29      19.362  -0.338   2.275  1.00  0.62           H  
ATOM    401 2HG2 THR A  29      20.133  -0.227   0.679  1.00  0.62           H  
ATOM    402 3HG2 THR A  29      18.418  -0.691   0.805  1.00  0.62           H  
ATOM    403  N   LEU A  30      20.382  -1.370  -1.884  1.00  0.62           N  
ATOM    404  CA  LEU A  30      21.253  -0.647  -2.798  1.00  0.62           C  
ATOM    405  C   LEU A  30      20.983   0.859  -2.744  1.00  0.62           C  
ATOM    406  O   LEU A  30      19.835   1.274  -2.618  1.00  0.62           O  
ATOM    407  CB  LEU A  30      20.980  -1.198  -4.190  1.00  0.62           C  
ATOM    408  CG  LEU A  30      21.143  -2.716  -4.331  1.00  0.62           C  
ATOM    409  CD1 LEU A  30      20.700  -3.106  -5.652  1.00  0.62           C  
ATOM    410  CD2 LEU A  30      22.577  -3.105  -4.128  1.00  0.62           C  
ATOM    411  H   LEU A  30      19.375  -1.369  -2.044  1.00  0.62           H  
ATOM    412  HA  LEU A  30      22.294  -0.826  -2.525  1.00  0.62           H  
ATOM    413 1HB  LEU A  30      19.959  -0.940  -4.476  1.00  0.62           H  
ATOM    414 2HB  LEU A  30      21.668  -0.731  -4.883  1.00  0.62           H  
ATOM    415  HG  LEU A  30      20.510  -3.223  -3.597  1.00  0.62           H  
ATOM    416 1HD1 LEU A  30      20.784  -4.171  -5.759  1.00  0.62           H  
ATOM    417 2HD1 LEU A  30      19.671  -2.806  -5.763  1.00  0.62           H  
ATOM    418 3HD1 LEU A  30      21.319  -2.607  -6.384  1.00  0.62           H  
ATOM    419 1HD2 LEU A  30      22.686  -4.187  -4.233  1.00  0.62           H  
ATOM    420 2HD2 LEU A  30      23.208  -2.604  -4.867  1.00  0.62           H  
ATOM    421 3HD2 LEU A  30      22.878  -2.801  -3.132  1.00  0.62           H  
ATOM    422  N   ASN A  31      22.023   1.686  -2.863  1.00  0.64           N  
ATOM    423  CA  ASN A  31      21.865   3.158  -2.864  1.00  0.64           C  
ATOM    424  C   ASN A  31      21.626   3.705  -4.269  1.00  0.64           C  
ATOM    425  O   ASN A  31      22.563   3.862  -5.056  1.00  0.64           O  
ATOM    426  CB  ASN A  31      23.057   3.807  -2.204  1.00  0.64           C  
ATOM    427  CG  ASN A  31      23.091   3.539  -0.732  1.00  0.64           C  
ATOM    428  OD1 ASN A  31      22.075   3.690  -0.034  1.00  0.64           O  
ATOM    429  ND2 ASN A  31      24.235   3.133  -0.245  1.00  0.64           N  
ATOM    430  H   ASN A  31      22.969   1.294  -2.973  1.00  0.64           H  
ATOM    431  HA  ASN A  31      20.982   3.412  -2.279  1.00  0.64           H  
ATOM    432 1HB  ASN A  31      23.972   3.406  -2.651  1.00  0.64           H  
ATOM    433 2HB  ASN A  31      23.052   4.877  -2.390  1.00  0.64           H  
ATOM    434 1HD2 ASN A  31      24.323   2.935   0.729  1.00  0.64           H  
ATOM    435 2HD2 ASN A  31      25.024   3.018  -0.855  1.00  0.64           H  
ATOM    436  N   LEU A  32      20.367   3.908  -4.636  1.00  0.65           N  
ATOM    437  CA  LEU A  32      20.103   4.227  -6.032  1.00  0.65           C  
ATOM    438  C   LEU A  32      19.681   5.670  -6.250  1.00  0.65           C  
ATOM    439  O   LEU A  32      18.980   6.263  -5.420  1.00  0.65           O  
ATOM    440  CB  LEU A  32      18.992   3.322  -6.561  1.00  0.65           C  
ATOM    441  CG  LEU A  32      19.196   1.795  -6.342  1.00  0.65           C  
ATOM    442  CD1 LEU A  32      18.050   1.048  -6.973  1.00  0.65           C  
ATOM    443  CD2 LEU A  32      20.478   1.350  -6.907  1.00  0.65           C  
ATOM    444  H   LEU A  32      19.605   3.839  -3.958  1.00  0.65           H  
ATOM    445  HA  LEU A  32      21.006   4.049  -6.612  1.00  0.65           H  
ATOM    446 1HB  LEU A  32      18.058   3.607  -6.076  1.00  0.65           H  
ATOM    447 2HB  LEU A  32      18.886   3.498  -7.630  1.00  0.65           H  
ATOM    448  HG  LEU A  32      19.189   1.591  -5.269  1.00  0.65           H  
ATOM    449 1HD1 LEU A  32      18.172  -0.023  -6.805  1.00  0.65           H  
ATOM    450 2HD1 LEU A  32      17.118   1.369  -6.558  1.00  0.65           H  
ATOM    451 3HD1 LEU A  32      18.054   1.254  -8.043  1.00  0.65           H  
ATOM    452 1HD2 LEU A  32      20.608   0.293  -6.734  1.00  0.65           H  
ATOM    453 2HD2 LEU A  32      20.454   1.536  -7.950  1.00  0.65           H  
ATOM    454 3HD2 LEU A  32      21.296   1.890  -6.453  1.00  0.65           H  
ATOM    455  N   ASP A  33      20.104   6.257  -7.368  1.00  0.66           N  
ATOM    456  CA  ASP A  33      19.599   7.589  -7.682  1.00  0.66           C  
ATOM    457  C   ASP A  33      18.147   7.396  -8.070  1.00  0.66           C  
ATOM    458  O   ASP A  33      17.827   6.387  -8.692  1.00  0.66           O  
ATOM    459  CB  ASP A  33      20.336   8.248  -8.859  1.00  0.66           C  
ATOM    460  CG  ASP A  33      21.776   8.706  -8.611  1.00  0.66           C  
ATOM    461  OD1 ASP A  33      22.193   8.770  -7.496  1.00  0.66           O  
ATOM    462  OD2 ASP A  33      22.446   8.995  -9.578  1.00  0.66           O  
ATOM    463  H   ASP A  33      20.712   5.745  -8.015  1.00  0.66           H  
ATOM    464  HA  ASP A  33      19.652   8.232  -6.803  1.00  0.66           H  
ATOM    465 1HB  ASP A  33      20.351   7.545  -9.693  1.00  0.66           H  
ATOM    466 2HB  ASP A  33      19.756   9.116  -9.188  1.00  0.66           H  
ATOM    467  N   PHE A  34      17.269   8.348  -7.771  1.00  0.68           N  
ATOM    468  CA  PHE A  34      15.911   8.238  -8.319  1.00  0.68           C  
ATOM    469  C   PHE A  34      15.895   9.066  -9.569  1.00  0.68           C  
ATOM    470  O   PHE A  34      16.492  10.136  -9.609  1.00  0.68           O  
ATOM    471  CB  PHE A  34      14.808   8.697  -7.364  1.00  0.68           C  
ATOM    472  CG  PHE A  34      14.518   7.750  -6.254  1.00  0.68           C  
ATOM    473  CD1 PHE A  34      15.364   6.699  -5.975  1.00  0.68           C  
ATOM    474  CD2 PHE A  34      13.366   7.885  -5.505  1.00  0.68           C  
ATOM    475  CE1 PHE A  34      15.097   5.837  -4.987  1.00  0.68           C  
ATOM    476  CE2 PHE A  34      13.094   7.009  -4.497  1.00  0.68           C  
ATOM    477  CZ  PHE A  34      13.977   5.988  -4.244  1.00  0.68           C  
ATOM    478  H   PHE A  34      17.543   9.149  -7.219  1.00  0.68           H  
ATOM    479  HA  PHE A  34      15.705   7.203  -8.595  1.00  0.68           H  
ATOM    480 1HB  PHE A  34      15.088   9.649  -6.935  1.00  0.68           H  
ATOM    481 2HB  PHE A  34      13.900   8.858  -7.921  1.00  0.68           H  
ATOM    482  HD1 PHE A  34      16.253   6.556  -6.544  1.00  0.68           H  
ATOM    483  HD2 PHE A  34      12.680   8.703  -5.723  1.00  0.68           H  
ATOM    484  HE1 PHE A  34      15.792   5.026  -4.778  1.00  0.68           H  
ATOM    485  HE2 PHE A  34      12.194   7.122  -3.895  1.00  0.68           H  
ATOM    486  HZ  PHE A  34      13.800   5.302  -3.455  1.00  0.68           H  
ATOM    487  N   ASP A  35      15.196   8.617 -10.587  1.00  0.68           N  
ATOM    488  CA  ASP A  35      15.237   9.355 -11.834  1.00  0.68           C  
ATOM    489  C   ASP A  35      13.934   9.470 -12.598  1.00  0.68           C  
ATOM    490  O   ASP A  35      13.556   8.574 -13.342  1.00  0.68           O  
ATOM    491  CB  ASP A  35      16.319   8.687 -12.679  1.00  0.68           C  
ATOM    492  CG  ASP A  35      16.588   9.256 -14.051  1.00  0.68           C  
ATOM    493  OD1 ASP A  35      15.856  10.081 -14.496  1.00  0.68           O  
ATOM    494  OD2 ASP A  35      17.494   8.799 -14.698  1.00  0.68           O  
ATOM    495  H   ASP A  35      14.706   7.720 -10.526  1.00  0.68           H  
ATOM    496  HA  ASP A  35      15.565  10.363 -11.619  1.00  0.68           H  
ATOM    497 1HB  ASP A  35      17.253   8.706 -12.117  1.00  0.68           H  
ATOM    498 2HB  ASP A  35      16.038   7.652 -12.790  1.00  0.68           H  
ATOM    499  N   THR A  36      13.296  10.637 -12.505  1.00  0.68           N  
ATOM    500  CA  THR A  36      12.031  10.868 -13.222  1.00  0.68           C  
ATOM    501  C   THR A  36      12.218  11.074 -14.742  1.00  0.68           C  
ATOM    502  O   THR A  36      11.242  11.237 -15.476  1.00  0.68           O  
ATOM    503  CB  THR A  36      11.223  12.027 -12.593  1.00  0.68           C  
ATOM    504  OG1 THR A  36      11.990  13.237 -12.568  1.00  0.68           O  
ATOM    505  CG2 THR A  36      10.805  11.646 -11.180  1.00  0.68           C  
ATOM    506  H   THR A  36      13.664  11.317 -11.843  1.00  0.68           H  
ATOM    507  HA  THR A  36      11.419   9.977 -13.109  1.00  0.68           H  
ATOM    508  HB  THR A  36      10.324  12.205 -13.177  1.00  0.68           H  
ATOM    509  HG1 THR A  36      11.739  13.805 -13.341  1.00  0.68           H  
ATOM    510 1HG2 THR A  36      10.227  12.447 -10.745  1.00  0.68           H  
ATOM    511 2HG2 THR A  36      10.197  10.745 -11.214  1.00  0.68           H  
ATOM    512 3HG2 THR A  36      11.689  11.464 -10.572  1.00  0.68           H  
ATOM    513  N   GLY A  37      13.470  11.102 -15.211  1.00  0.66           N  
ATOM    514  CA  GLY A  37      13.786  11.213 -16.626  1.00  0.66           C  
ATOM    515  C   GLY A  37      13.805   9.814 -17.267  1.00  0.66           C  
ATOM    516  O   GLY A  37      13.235   9.600 -18.334  1.00  0.66           O  
ATOM    517  H   GLY A  37      14.263  10.968 -14.581  1.00  0.66           H  
ATOM    518 1HA  GLY A  37      13.057  11.852 -17.119  1.00  0.66           H  
ATOM    519 2HA  GLY A  37      14.765  11.681 -16.733  1.00  0.66           H  
ATOM    520  N   SER A  38      14.454   8.862 -16.600  1.00  0.65           N  
ATOM    521  CA  SER A  38      14.562   7.476 -17.078  1.00  0.65           C  
ATOM    522  C   SER A  38      13.417   6.601 -16.603  1.00  0.65           C  
ATOM    523  O   SER A  38      12.788   6.830 -15.572  1.00  0.65           O  
ATOM    524  CB  SER A  38      15.860   6.804 -16.689  1.00  0.65           C  
ATOM    525  OG  SER A  38      15.882   5.453 -17.127  1.00  0.65           O  
ATOM    526  H   SER A  38      14.913   9.150 -15.734  1.00  0.65           H  
ATOM    527  HA  SER A  38      14.525   7.499 -18.167  1.00  0.65           H  
ATOM    528 1HB  SER A  38      16.701   7.351 -17.115  1.00  0.65           H  
ATOM    529 2HB  SER A  38      15.965   6.839 -15.612  1.00  0.65           H  
ATOM    530  HG  SER A  38      16.770   5.131 -16.939  1.00  0.65           H  
ATOM    531  N   SER A  39      13.127   5.594 -17.390  1.00  0.63           N  
ATOM    532  CA  SER A  39      12.099   4.618 -17.079  1.00  0.63           C  
ATOM    533  C   SER A  39      12.659   3.256 -16.674  1.00  0.63           C  
ATOM    534  O   SER A  39      11.906   2.295 -16.497  1.00  0.63           O  
ATOM    535  CB  SER A  39      11.257   4.478 -18.284  1.00  0.63           C  
ATOM    536  OG  SER A  39      12.040   4.064 -19.306  1.00  0.63           O  
ATOM    537  H   SER A  39      13.675   5.472 -18.233  1.00  0.63           H  
ATOM    538  HA  SER A  39      11.494   5.002 -16.255  1.00  0.63           H  
ATOM    539 1HB  SER A  39      10.495   3.765 -18.157  1.00  0.63           H  
ATOM    540 2HB  SER A  39      10.781   5.423 -18.514  1.00  0.63           H  
ATOM    541  HG  SER A  39      12.477   3.261 -18.992  1.00  0.63           H  
ATOM    542  N   ASP A  40      13.977   3.153 -16.571  1.00  0.61           N  
ATOM    543  CA  ASP A  40      14.563   1.867 -16.221  1.00  0.61           C  
ATOM    544  C   ASP A  40      15.168   1.820 -14.823  1.00  0.61           C  
ATOM    545  O   ASP A  40      15.688   2.809 -14.318  1.00  0.61           O  
ATOM    546  CB  ASP A  40      15.594   1.484 -17.277  1.00  0.61           C  
ATOM    547  CG  ASP A  40      14.911   1.241 -18.596  1.00  0.61           C  
ATOM    548  OD1 ASP A  40      13.923   0.611 -18.565  1.00  0.61           O  
ATOM    549  OD2 ASP A  40      15.327   1.700 -19.628  1.00  0.61           O  
ATOM    550  H   ASP A  40      14.568   3.970 -16.725  1.00  0.61           H  
ATOM    551  HA  ASP A  40      13.777   1.113 -16.254  1.00  0.61           H  
ATOM    552 1HB  ASP A  40      16.327   2.280 -17.391  1.00  0.61           H  
ATOM    553 2HB  ASP A  40      16.121   0.587 -16.966  1.00  0.61           H  
ATOM    554  N   LEU A  41      15.115   0.645 -14.218  1.00  0.59           N  
ATOM    555  CA  LEU A  41      15.780   0.352 -12.953  1.00  0.59           C  
ATOM    556  C   LEU A  41      16.989  -0.491 -13.154  1.00  0.59           C  
ATOM    557  O   LEU A  41      16.839  -1.638 -13.553  1.00  0.59           O  
ATOM    558  CB  LEU A  41      14.842  -0.395 -11.981  1.00  0.59           C  
ATOM    559  CG  LEU A  41      15.495  -1.041 -10.686  1.00  0.59           C  
ATOM    560  CD1 LEU A  41      16.189  -0.053  -9.797  1.00  0.59           C  
ATOM    561  CD2 LEU A  41      14.384  -1.707  -9.910  1.00  0.59           C  
ATOM    562  H   LEU A  41      14.628  -0.106 -14.688  1.00  0.59           H  
ATOM    563  HA  LEU A  41      16.069   1.287 -12.504  1.00  0.59           H  
ATOM    564 1HB  LEU A  41      14.071   0.295 -11.652  1.00  0.59           H  
ATOM    565 2HB  LEU A  41      14.357  -1.208 -12.530  1.00  0.59           H  
ATOM    566  HG  LEU A  41      16.230  -1.780 -10.997  1.00  0.59           H  
ATOM    567 1HD1 LEU A  41      16.599  -0.581  -8.943  1.00  0.59           H  
ATOM    568 2HD1 LEU A  41      16.994   0.417 -10.339  1.00  0.59           H  
ATOM    569 3HD1 LEU A  41      15.518   0.683  -9.460  1.00  0.59           H  
ATOM    570 1HD2 LEU A  41      14.794  -2.199  -9.029  1.00  0.59           H  
ATOM    571 2HD2 LEU A  41      13.654  -0.962  -9.601  1.00  0.59           H  
ATOM    572 3HD2 LEU A  41      13.894  -2.441 -10.550  1.00  0.59           H  
ATOM    573  N   TRP A  42      18.175   0.031 -12.857  1.00  0.57           N  
ATOM    574  CA  TRP A  42      19.325  -0.833 -13.045  1.00  0.57           C  
ATOM    575  C   TRP A  42      20.258  -0.727 -11.897  1.00  0.57           C  
ATOM    576  O   TRP A  42      20.411   0.332 -11.280  1.00  0.57           O  
ATOM    577  CB  TRP A  42      20.140  -0.501 -14.306  1.00  0.57           C  
ATOM    578  CG  TRP A  42      20.889   0.794 -14.337  1.00  0.57           C  
ATOM    579  CD1 TRP A  42      20.441   1.990 -14.777  1.00  0.57           C  
ATOM    580  CD2 TRP A  42      22.284   1.001 -13.951  1.00  0.57           C  
ATOM    581  NE1 TRP A  42      21.443   2.932 -14.688  1.00  0.57           N  
ATOM    582  CE2 TRP A  42      22.572   2.342 -14.176  1.00  0.57           C  
ATOM    583  CE3 TRP A  42      23.292   0.157 -13.451  1.00  0.57           C  
ATOM    584  CZ2 TRP A  42      23.824   2.877 -13.907  1.00  0.57           C  
ATOM    585  CZ3 TRP A  42      24.546   0.687 -13.184  1.00  0.57           C  
ATOM    586  CH2 TRP A  42      24.807   2.014 -13.403  1.00  0.57           C  
ATOM    587  H   TRP A  42      18.238   0.984 -12.501  1.00  0.57           H  
ATOM    588  HA  TRP A  42      18.989  -1.861 -13.098  1.00  0.57           H  
ATOM    589 1HB  TRP A  42      20.854  -1.307 -14.467  1.00  0.57           H  
ATOM    590 2HB  TRP A  42      19.471  -0.495 -15.168  1.00  0.57           H  
ATOM    591  HD1 TRP A  42      19.438   2.180 -15.160  1.00  0.57           H  
ATOM    592  HE1 TRP A  42      21.327   3.891 -14.985  1.00  0.57           H  
ATOM    593  HE3 TRP A  42      23.089  -0.896 -13.280  1.00  0.57           H  
ATOM    594  HZ2 TRP A  42      24.046   3.924 -14.078  1.00  0.57           H  
ATOM    595  HZ3 TRP A  42      25.316   0.019 -12.796  1.00  0.57           H  
ATOM    596  HH2 TRP A  42      25.801   2.403 -13.182  1.00  0.57           H  
ATOM    597  N   VAL A  43      20.936  -1.824 -11.652  1.00  0.57           N  
ATOM    598  CA  VAL A  43      21.897  -1.875 -10.586  1.00  0.57           C  
ATOM    599  C   VAL A  43      23.192  -2.546 -11.023  1.00  0.57           C  
ATOM    600  O   VAL A  43      23.225  -3.299 -12.006  1.00  0.57           O  
ATOM    601  CB  VAL A  43      21.262  -2.626  -9.399  1.00  0.57           C  
ATOM    602  CG1 VAL A  43      19.971  -1.905  -8.923  1.00  0.57           C  
ATOM    603  CG2 VAL A  43      20.926  -4.053  -9.815  1.00  0.57           C  
ATOM    604  H   VAL A  43      20.726  -2.661 -12.200  1.00  0.57           H  
ATOM    605  HA  VAL A  43      22.132  -0.866 -10.278  1.00  0.57           H  
ATOM    606  HB  VAL A  43      21.976  -2.636  -8.576  1.00  0.57           H  
ATOM    607 1HG1 VAL A  43      19.550  -2.426  -8.089  1.00  0.57           H  
ATOM    608 2HG1 VAL A  43      20.218  -0.896  -8.638  1.00  0.57           H  
ATOM    609 3HG1 VAL A  43      19.230  -1.881  -9.713  1.00  0.57           H  
ATOM    610 1HG2 VAL A  43      20.487  -4.581  -8.974  1.00  0.57           H  
ATOM    611 2HG2 VAL A  43      20.214  -4.035 -10.639  1.00  0.57           H  
ATOM    612 3HG2 VAL A  43      21.837  -4.564 -10.134  1.00  0.57           H  
ATOM    613  N   PHE A  44      24.246  -2.337 -10.255  1.00  0.57           N  
ATOM    614  CA  PHE A  44      25.459  -3.105 -10.503  1.00  0.57           C  
ATOM    615  C   PHE A  44      25.164  -4.525 -10.046  1.00  0.57           C  
ATOM    616  O   PHE A  44      24.421  -4.724  -9.076  1.00  0.57           O  
ATOM    617  CB  PHE A  44      26.646  -2.552  -9.735  1.00  0.57           C  
ATOM    618  CG  PHE A  44      27.288  -1.283 -10.258  1.00  0.57           C  
ATOM    619  CD1 PHE A  44      26.666  -0.065 -10.156  1.00  0.57           C  
ATOM    620  CD2 PHE A  44      28.569  -1.322 -10.779  1.00  0.57           C  
ATOM    621  CE1 PHE A  44      27.291   1.095 -10.577  1.00  0.57           C  
ATOM    622  CE2 PHE A  44      29.206  -0.181 -11.192  1.00  0.57           C  
ATOM    623  CZ  PHE A  44      28.564   1.037 -11.088  1.00  0.57           C  
ATOM    624  H   PHE A  44      24.182  -1.653  -9.496  1.00  0.57           H  
ATOM    625  HA  PHE A  44      25.684  -3.110 -11.571  1.00  0.57           H  
ATOM    626 1HB  PHE A  44      26.359  -2.385  -8.692  1.00  0.57           H  
ATOM    627 2HB  PHE A  44      27.409  -3.305  -9.747  1.00  0.57           H  
ATOM    628  HD1 PHE A  44      25.681  -0.028  -9.742  1.00  0.57           H  
ATOM    629  HD2 PHE A  44      29.074  -2.271 -10.847  1.00  0.57           H  
ATOM    630  HE1 PHE A  44      26.778   2.055 -10.485  1.00  0.57           H  
ATOM    631  HE2 PHE A  44      30.218  -0.242 -11.587  1.00  0.57           H  
ATOM    632  HZ  PHE A  44      29.061   1.949 -11.404  1.00  0.57           H  
ATOM    633  N   SER A  45      25.737  -5.502 -10.732  1.00  0.57           N  
ATOM    634  CA  SER A  45      25.474  -6.906 -10.439  1.00  0.57           C  
ATOM    635  C   SER A  45      26.654  -7.832 -10.471  1.00  0.57           C  
ATOM    636  O   SER A  45      27.748  -7.467 -10.878  1.00  0.57           O  
ATOM    637  CB  SER A  45      24.477  -7.482 -11.399  1.00  0.57           C  
ATOM    638  OG  SER A  45      24.359  -8.865 -11.160  1.00  0.57           O  
ATOM    639  H   SER A  45      26.362  -5.275 -11.503  1.00  0.57           H  
ATOM    640  HA  SER A  45      25.050  -6.951  -9.441  1.00  0.57           H  
ATOM    641 1HB  SER A  45      23.511  -6.995 -11.251  1.00  0.57           H  
ATOM    642 2HB  SER A  45      24.803  -7.287 -12.417  1.00  0.57           H  
ATOM    643  HG  SER A  45      24.236  -8.951 -10.182  1.00  0.57           H  
ATOM    644  N   SER A  46      26.404  -9.071 -10.052  1.00  0.58           N  
ATOM    645  CA  SER A  46      27.430 -10.117 -10.061  1.00  0.58           C  
ATOM    646  C   SER A  46      27.893 -10.401 -11.486  1.00  0.58           C  
ATOM    647  O   SER A  46      28.986 -10.920 -11.707  1.00  0.58           O  
ATOM    648  CB  SER A  46      26.906 -11.392  -9.435  1.00  0.58           C  
ATOM    649  OG  SER A  46      25.890 -11.957 -10.225  1.00  0.58           O  
ATOM    650  H   SER A  46      25.457  -9.258  -9.713  1.00  0.58           H  
ATOM    651  HA  SER A  46      28.286  -9.767  -9.483  1.00  0.58           H  
ATOM    652 1HB  SER A  46      27.723 -12.102  -9.324  1.00  0.58           H  
ATOM    653 2HB  SER A  46      26.516 -11.176  -8.438  1.00  0.58           H  
ATOM    654  HG  SER A  46      26.237 -11.970 -11.125  1.00  0.58           H  
ATOM    655  N   GLU A  47      27.051 -10.035 -12.454  1.00  0.60           N  
ATOM    656  CA  GLU A  47      27.393 -10.168 -13.869  1.00  0.60           C  
ATOM    657  C   GLU A  47      28.241  -8.971 -14.388  1.00  0.60           C  
ATOM    658  O   GLU A  47      28.669  -8.980 -15.546  1.00  0.60           O  
ATOM    659  CB  GLU A  47      26.132 -10.412 -14.731  1.00  0.60           C  
ATOM    660  CG  GLU A  47      25.151  -9.266 -14.840  1.00  0.60           C  
ATOM    661  CD  GLU A  47      23.910  -9.592 -15.646  1.00  0.60           C  
ATOM    662  OE1 GLU A  47      23.231 -10.550 -15.310  1.00  0.60           O  
ATOM    663  OE2 GLU A  47      23.644  -8.878 -16.607  1.00  0.60           O  
ATOM    664  H   GLU A  47      26.149  -9.640 -12.165  1.00  0.60           H  
ATOM    665  HA  GLU A  47      28.012 -11.059 -13.975  1.00  0.60           H  
ATOM    666 1HB  GLU A  47      26.437 -10.674 -15.745  1.00  0.60           H  
ATOM    667 2HB  GLU A  47      25.586 -11.264 -14.329  1.00  0.60           H  
ATOM    668 1HG  GLU A  47      24.849  -9.005 -13.847  1.00  0.60           H  
ATOM    669 2HG  GLU A  47      25.651  -8.413 -15.274  1.00  0.60           H  
ATOM    670  N   THR A  48      28.475  -7.946 -13.539  1.00  0.62           N  
ATOM    671  CA  THR A  48      29.253  -6.752 -13.902  1.00  0.62           C  
ATOM    672  C   THR A  48      30.727  -7.070 -13.860  1.00  0.62           C  
ATOM    673  O   THR A  48      31.231  -7.658 -12.901  1.00  0.62           O  
ATOM    674  CB  THR A  48      28.991  -5.516 -12.985  1.00  0.62           C  
ATOM    675  OG1 THR A  48      27.619  -5.112 -13.035  1.00  0.62           O  
ATOM    676  CG2 THR A  48      29.823  -4.300 -13.444  1.00  0.62           C  
ATOM    677  H   THR A  48      28.119  -7.987 -12.595  1.00  0.62           H  
ATOM    678  HA  THR A  48      29.019  -6.461 -14.906  1.00  0.62           H  
ATOM    679  HB  THR A  48      29.242  -5.781 -11.972  1.00  0.62           H  
ATOM    680  HG1 THR A  48      27.099  -5.804 -13.464  1.00  0.62           H  
ATOM    681 1HG2 THR A  48      29.622  -3.457 -12.796  1.00  0.62           H  
ATOM    682 2HG2 THR A  48      30.874  -4.530 -13.401  1.00  0.62           H  
ATOM    683 3HG2 THR A  48      29.552  -4.039 -14.470  1.00  0.62           H  
ATOM    684  N   THR A  49      31.432  -6.635 -14.886  1.00  0.64           N  
ATOM    685  CA  THR A  49      32.869  -6.836 -14.952  1.00  0.64           C  
ATOM    686  C   THR A  49      33.528  -6.412 -13.621  1.00  0.64           C  
ATOM    687  O   THR A  49      33.261  -5.332 -13.077  1.00  0.64           O  
ATOM    688  CB  THR A  49      33.451  -6.055 -16.147  1.00  0.64           C  
ATOM    689  OG1 THR A  49      32.793  -6.487 -17.357  1.00  0.64           O  
ATOM    690  CG2 THR A  49      34.936  -6.279 -16.272  1.00  0.64           C  
ATOM    691  H   THR A  49      30.932  -6.174 -15.653  1.00  0.64           H  
ATOM    692  HA  THR A  49      33.063  -7.898 -15.106  1.00  0.64           H  
ATOM    693  HB  THR A  49      33.259  -4.990 -16.005  1.00  0.64           H  
ATOM    694  HG1 THR A  49      31.827  -6.312 -17.261  1.00  0.64           H  
ATOM    695 1HG2 THR A  49      35.318  -5.713 -17.121  1.00  0.64           H  
ATOM    696 2HG2 THR A  49      35.423  -5.944 -15.384  1.00  0.64           H  
ATOM    697 3HG2 THR A  49      35.137  -7.339 -16.421  1.00  0.64           H  
ATOM    698  N   ALA A  50      34.401  -7.278 -13.105  1.00  0.67           N  
ATOM    699  CA  ALA A  50      35.077  -7.071 -11.823  1.00  0.67           C  
ATOM    700  C   ALA A  50      35.869  -5.771 -11.763  1.00  0.67           C  
ATOM    701  O   ALA A  50      36.024  -5.177 -10.702  1.00  0.67           O  
ATOM    702  CB  ALA A  50      36.007  -8.228 -11.536  1.00  0.67           C  
ATOM    703  H   ALA A  50      34.577  -8.135 -13.612  1.00  0.67           H  
ATOM    704  HA  ALA A  50      34.309  -7.039 -11.049  1.00  0.67           H  
ATOM    705 1HB  ALA A  50      36.473  -8.086 -10.561  1.00  0.67           H  
ATOM    706 2HB  ALA A  50      35.439  -9.158 -11.537  1.00  0.67           H  
ATOM    707 3HB  ALA A  50      36.779  -8.271 -12.303  1.00  0.67           H  
ATOM    708  N   SER A  51      36.383  -5.330 -12.901  1.00  0.69           N  
ATOM    709  CA  SER A  51      37.166  -4.104 -12.957  1.00  0.69           C  
ATOM    710  C   SER A  51      36.294  -2.844 -12.887  1.00  0.69           C  
ATOM    711  O   SER A  51      36.820  -1.735 -12.774  1.00  0.69           O  
ATOM    712  CB  SER A  51      38.005  -4.072 -14.218  1.00  0.69           C  
ATOM    713  OG  SER A  51      37.207  -3.957 -15.360  1.00  0.69           O  
ATOM    714  H   SER A  51      36.222  -5.855 -13.743  1.00  0.69           H  
ATOM    715  HA  SER A  51      37.839  -4.094 -12.099  1.00  0.69           H  
ATOM    716 1HB  SER A  51      38.690  -3.227 -14.168  1.00  0.69           H  
ATOM    717 2HB  SER A  51      38.606  -4.977 -14.280  1.00  0.69           H  
ATOM    718  HG  SER A  51      36.602  -3.224 -15.186  1.00  0.69           H  
ATOM    719  N   GLU A  52      34.970  -3.004 -12.994  1.00  0.70           N  
ATOM    720  CA  GLU A  52      34.049  -1.876 -12.967  1.00  0.70           C  
ATOM    721  C   GLU A  52      33.327  -1.726 -11.624  1.00  0.70           C  
ATOM    722  O   GLU A  52      32.969  -0.615 -11.230  1.00  0.70           O  
ATOM    723  CB  GLU A  52      33.066  -1.984 -14.122  1.00  0.70           C  
ATOM    724  CG  GLU A  52      33.766  -1.908 -15.483  1.00  0.70           C  
ATOM    725  CD  GLU A  52      32.827  -1.880 -16.624  1.00  0.70           C  
ATOM    726  OE1 GLU A  52      31.661  -1.998 -16.386  1.00  0.70           O  
ATOM    727  OE2 GLU A  52      33.267  -1.749 -17.742  1.00  0.70           O  
ATOM    728  H   GLU A  52      34.573  -3.937 -13.075  1.00  0.70           H  
ATOM    729  HA  GLU A  52      34.628  -0.966 -13.123  1.00  0.70           H  
ATOM    730 1HB  GLU A  52      32.556  -2.942 -14.071  1.00  0.70           H  
ATOM    731 2HB  GLU A  52      32.312  -1.208 -14.059  1.00  0.70           H  
ATOM    732 1HG  GLU A  52      34.378  -1.006 -15.509  1.00  0.70           H  
ATOM    733 2HG  GLU A  52      34.430  -2.767 -15.583  1.00  0.70           H  
ATOM    734  N   VAL A  53      33.159  -2.819 -10.878  1.00  0.69           N  
ATOM    735  CA  VAL A  53      32.452  -2.723  -9.586  1.00  0.69           C  
ATOM    736  C   VAL A  53      33.360  -2.134  -8.491  1.00  0.69           C  
ATOM    737  O   VAL A  53      33.739  -2.795  -7.519  1.00  0.69           O  
ATOM    738  CB  VAL A  53      31.989  -4.108  -9.131  1.00  0.69           C  
ATOM    739  CG1 VAL A  53      31.015  -4.693 -10.110  1.00  0.69           C  
ATOM    740  CG2 VAL A  53      33.167  -5.003  -9.039  1.00  0.69           C  
ATOM    741  H   VAL A  53      33.462  -3.720 -11.252  1.00  0.69           H  
ATOM    742  HA  VAL A  53      31.584  -2.074  -9.708  1.00  0.69           H  
ATOM    743  HB  VAL A  53      31.520  -4.026  -8.165  1.00  0.69           H  
ATOM    744 1HG1 VAL A  53      30.699  -5.685  -9.775  1.00  0.69           H  
ATOM    745 2HG1 VAL A  53      30.153  -4.055 -10.190  1.00  0.69           H  
ATOM    746 3HG1 VAL A  53      31.504  -4.782 -11.080  1.00  0.69           H  
ATOM    747 1HG2 VAL A  53      32.855  -5.995  -8.715  1.00  0.69           H  
ATOM    748 2HG2 VAL A  53      33.613  -5.064 -10.019  1.00  0.69           H  
ATOM    749 3HG2 VAL A  53      33.892  -4.601  -8.336  1.00  0.69           H  
ATOM    750  N   ASP A  54      33.692  -0.862  -8.646  1.00  0.68           N  
ATOM    751  CA  ASP A  54      34.681  -0.187  -7.818  1.00  0.68           C  
ATOM    752  C   ASP A  54      34.107   0.305  -6.493  1.00  0.68           C  
ATOM    753  O   ASP A  54      33.910   1.499  -6.270  1.00  0.68           O  
ATOM    754  CB  ASP A  54      35.314   0.970  -8.606  1.00  0.68           C  
ATOM    755  CG  ASP A  54      36.568   1.603  -7.941  1.00  0.68           C  
ATOM    756  OD1 ASP A  54      37.081   1.036  -7.006  1.00  0.68           O  
ATOM    757  OD2 ASP A  54      37.016   2.625  -8.416  1.00  0.68           O  
ATOM    758  H   ASP A  54      33.273  -0.380  -9.437  1.00  0.68           H  
ATOM    759  HA  ASP A  54      35.471  -0.902  -7.593  1.00  0.68           H  
ATOM    760 1HB  ASP A  54      35.585   0.617  -9.604  1.00  0.68           H  
ATOM    761 2HB  ASP A  54      34.565   1.754  -8.741  1.00  0.68           H  
ATOM    762  N   GLY A  55      33.863  -0.648  -5.600  1.00  0.65           N  
ATOM    763  CA  GLY A  55      33.331  -0.372  -4.265  1.00  0.65           C  
ATOM    764  C   GLY A  55      31.806  -0.311  -4.161  1.00  0.65           C  
ATOM    765  O   GLY A  55      31.275  -0.065  -3.081  1.00  0.65           O  
ATOM    766  H   GLY A  55      34.034  -1.609  -5.903  1.00  0.65           H  
ATOM    767 1HA  GLY A  55      33.700  -1.136  -3.582  1.00  0.65           H  
ATOM    768 2HA  GLY A  55      33.745   0.573  -3.916  1.00  0.65           H  
ATOM    769  N   GLN A  56      31.107  -0.529  -5.265  1.00  0.62           N  
ATOM    770  CA  GLN A  56      29.640  -0.498  -5.267  1.00  0.62           C  
ATOM    771  C   GLN A  56      29.028  -1.722  -4.585  1.00  0.62           C  
ATOM    772  O   GLN A  56      29.647  -2.788  -4.528  1.00  0.62           O  
ATOM    773  CB  GLN A  56      29.083  -0.389  -6.687  1.00  0.62           C  
ATOM    774  CG  GLN A  56      29.167   0.985  -7.307  1.00  0.62           C  
ATOM    775  CD  GLN A  56      30.442   1.261  -8.010  1.00  0.62           C  
ATOM    776  OE1 GLN A  56      31.171   0.339  -8.384  1.00  0.62           O  
ATOM    777  NE2 GLN A  56      30.716   2.531  -8.213  1.00  0.62           N  
ATOM    778  H   GLN A  56      31.607  -0.718  -6.120  1.00  0.62           H  
ATOM    779  HA  GLN A  56      29.313   0.386  -4.712  1.00  0.62           H  
ATOM    780 1HB  GLN A  56      29.601  -1.089  -7.342  1.00  0.62           H  
ATOM    781 2HB  GLN A  56      28.024  -0.675  -6.676  1.00  0.62           H  
ATOM    782 1HG  GLN A  56      28.353   1.107  -8.000  1.00  0.62           H  
ATOM    783 2HG  GLN A  56      29.062   1.724  -6.506  1.00  0.62           H  
ATOM    784 1HE2 GLN A  56      31.574   2.810  -8.680  1.00  0.62           H  
ATOM    785 2HE2 GLN A  56      30.058   3.254  -7.913  1.00  0.62           H  
ATOM    786  N   THR A  57      27.800  -1.587  -4.088  1.00  0.60           N  
ATOM    787  CA  THR A  57      27.091  -2.743  -3.548  1.00  0.60           C  
ATOM    788  C   THR A  57      26.498  -3.490  -4.735  1.00  0.60           C  
ATOM    789  O   THR A  57      25.876  -2.899  -5.615  1.00  0.60           O  
ATOM    790  CB  THR A  57      26.004  -2.367  -2.528  1.00  0.60           C  
ATOM    791  OG1 THR A  57      26.604  -1.659  -1.433  1.00  0.60           O  
ATOM    792  CG2 THR A  57      25.341  -3.643  -1.985  1.00  0.60           C  
ATOM    793  H   THR A  57      27.339  -0.675  -4.133  1.00  0.60           H  
ATOM    794  HA  THR A  57      27.804  -3.400  -3.055  1.00  0.60           H  
ATOM    795  HB  THR A  57      25.252  -1.741  -2.998  1.00  0.60           H  
ATOM    796  HG1 THR A  57      26.888  -0.783  -1.737  1.00  0.60           H  
ATOM    797 1HG2 THR A  57      24.573  -3.371  -1.257  1.00  0.60           H  
ATOM    798 2HG2 THR A  57      24.884  -4.199  -2.798  1.00  0.60           H  
ATOM    799 3HG2 THR A  57      26.092  -4.266  -1.506  1.00  0.60           H  
ATOM    800  N   ILE A  58      26.754  -4.784  -4.784  1.00  0.58           N  
ATOM    801  CA  ILE A  58      26.395  -5.594  -5.937  1.00  0.58           C  
ATOM    802  C   ILE A  58      25.184  -6.511  -5.755  1.00  0.58           C  
ATOM    803  O   ILE A  58      25.118  -7.264  -4.778  1.00  0.58           O  
ATOM    804  CB  ILE A  58      27.630  -6.426  -6.301  1.00  0.58           C  
ATOM    805  CG1 ILE A  58      28.811  -5.488  -6.502  1.00  0.58           C  
ATOM    806  CG2 ILE A  58      27.403  -7.162  -7.495  1.00  0.58           C  
ATOM    807  CD1 ILE A  58      28.555  -4.471  -7.563  1.00  0.58           C  
ATOM    808  H   ILE A  58      27.250  -5.209  -4.015  1.00  0.58           H  
ATOM    809  HA  ILE A  58      26.174  -4.923  -6.768  1.00  0.58           H  
ATOM    810  HB  ILE A  58      27.869  -7.107  -5.486  1.00  0.58           H  
ATOM    811 1HG1 ILE A  58      29.017  -4.975  -5.570  1.00  0.58           H  
ATOM    812 2HG1 ILE A  58      29.695  -6.063  -6.781  1.00  0.58           H  
ATOM    813 1HG2 ILE A  58      28.292  -7.732  -7.755  1.00  0.58           H  
ATOM    814 2HG2 ILE A  58      26.561  -7.840  -7.366  1.00  0.58           H  
ATOM    815 3HG2 ILE A  58      27.193  -6.433  -8.258  1.00  0.58           H  
ATOM    816 1HD1 ILE A  58      29.401  -3.815  -7.661  1.00  0.58           H  
ATOM    817 2HD1 ILE A  58      28.370  -4.988  -8.505  1.00  0.58           H  
ATOM    818 3HD1 ILE A  58      27.690  -3.882  -7.295  1.00  0.58           H  
ATOM    819  N   TYR A  59      24.248  -6.463  -6.720  1.00  0.57           N  
ATOM    820  CA  TYR A  59      23.061  -7.321  -6.718  1.00  0.57           C  
ATOM    821  C   TYR A  59      23.369  -8.689  -7.302  1.00  0.57           C  
ATOM    822  O   TYR A  59      23.904  -8.818  -8.417  1.00  0.57           O  
ATOM    823  CB  TYR A  59      21.901  -6.669  -7.473  1.00  0.57           C  
ATOM    824  CG  TYR A  59      20.624  -7.508  -7.664  1.00  0.57           C  
ATOM    825  CD1 TYR A  59      19.775  -7.829  -6.600  1.00  0.57           C  
ATOM    826  CD2 TYR A  59      20.294  -7.919  -8.951  1.00  0.57           C  
ATOM    827  CE1 TYR A  59      18.614  -8.579  -6.840  1.00  0.57           C  
ATOM    828  CE2 TYR A  59      19.149  -8.647  -9.186  1.00  0.57           C  
ATOM    829  CZ  TYR A  59      18.305  -8.983  -8.146  1.00  0.57           C  
ATOM    830  OH  TYR A  59      17.162  -9.724  -8.433  1.00  0.57           O  
ATOM    831  H   TYR A  59      24.363  -5.810  -7.497  1.00  0.57           H  
ATOM    832  HA  TYR A  59      22.745  -7.461  -5.692  1.00  0.57           H  
ATOM    833 1HB  TYR A  59      21.632  -5.763  -6.976  1.00  0.57           H  
ATOM    834 2HB  TYR A  59      22.259  -6.388  -8.462  1.00  0.57           H  
ATOM    835  HD1 TYR A  59      20.019  -7.506  -5.586  1.00  0.57           H  
ATOM    836  HD2 TYR A  59      20.948  -7.657  -9.788  1.00  0.57           H  
ATOM    837  HE1 TYR A  59      17.951  -8.841  -6.012  1.00  0.57           H  
ATOM    838  HE2 TYR A  59      18.907  -8.958 -10.206  1.00  0.57           H  
ATOM    839  HH  TYR A  59      16.570  -9.820  -7.644  1.00  0.57           H  
ATOM    840  N   THR A  60      23.021  -9.701  -6.531  1.00  0.57           N  
ATOM    841  CA  THR A  60      23.247 -11.070  -6.904  1.00  0.57           C  
ATOM    842  C   THR A  60      21.921 -11.822  -6.956  1.00  0.57           C  
ATOM    843  O   THR A  60      21.483 -12.353  -5.937  1.00  0.57           O  
ATOM    844  CB  THR A  60      24.167 -11.770  -5.903  1.00  0.57           C  
ATOM    845  OG1 THR A  60      25.418 -11.072  -5.807  1.00  0.57           O  
ATOM    846  CG2 THR A  60      24.402 -13.173  -6.375  1.00  0.57           C  
ATOM    847  H   THR A  60      22.584  -9.499  -5.633  1.00  0.57           H  
ATOM    848  HA  THR A  60      23.754 -11.080  -7.856  1.00  0.57           H  
ATOM    849  HB  THR A  60      23.696 -11.788  -4.922  1.00  0.57           H  
ATOM    850  HG1 THR A  60      25.292 -10.241  -5.336  1.00  0.57           H  
ATOM    851 1HG2 THR A  60      25.051 -13.693  -5.679  1.00  0.57           H  
ATOM    852 2HG2 THR A  60      23.449 -13.683  -6.436  1.00  0.57           H  
ATOM    853 3HG2 THR A  60      24.869 -13.155  -7.360  1.00  0.57           H  
ATOM    854  N   PRO A  61      21.271 -11.936  -8.128  1.00  0.58           N  
ATOM    855  CA  PRO A  61      19.949 -12.506  -8.273  1.00  0.58           C  
ATOM    856  C   PRO A  61      19.923 -13.962  -7.842  1.00  0.58           C  
ATOM    857  O   PRO A  61      18.897 -14.457  -7.396  1.00  0.58           O  
ATOM    858  CB  PRO A  61      19.677 -12.351  -9.774  1.00  0.58           C  
ATOM    859  CG  PRO A  61      21.036 -12.243 -10.414  1.00  0.58           C  
ATOM    860  CD  PRO A  61      21.910 -11.554  -9.401  1.00  0.58           C  
ATOM    861  HA  PRO A  61      19.230 -11.914  -7.684  1.00  0.58           H  
ATOM    862 1HB  PRO A  61      19.113 -13.222 -10.141  1.00  0.58           H  
ATOM    863 2HB  PRO A  61      19.045 -11.474  -9.955  1.00  0.58           H  
ATOM    864 1HG  PRO A  61      21.406 -13.241 -10.697  1.00  0.58           H  
ATOM    865 2HG  PRO A  61      20.965 -11.659 -11.339  1.00  0.58           H  
ATOM    866 1HD  PRO A  61      22.909 -11.998  -9.517  1.00  0.58           H  
ATOM    867 2HD  PRO A  61      21.912 -10.461  -9.533  1.00  0.58           H  
ATOM    868  N   SER A  62      21.078 -14.634  -7.869  1.00  0.60           N  
ATOM    869  CA  SER A  62      21.138 -16.037  -7.476  1.00  0.60           C  
ATOM    870  C   SER A  62      20.895 -16.243  -5.977  1.00  0.60           C  
ATOM    871  O   SER A  62      20.652 -17.367  -5.537  1.00  0.60           O  
ATOM    872  CB  SER A  62      22.466 -16.650  -7.885  1.00  0.60           C  
ATOM    873  OG  SER A  62      23.528 -16.128  -7.147  1.00  0.60           O  
ATOM    874  H   SER A  62      21.914 -14.187  -8.210  1.00  0.60           H  
ATOM    875  HA  SER A  62      20.350 -16.567  -8.012  1.00  0.60           H  
ATOM    876 1HB  SER A  62      22.423 -17.730  -7.748  1.00  0.60           H  
ATOM    877 2HB  SER A  62      22.635 -16.463  -8.944  1.00  0.60           H  
ATOM    878  HG  SER A  62      23.365 -16.389  -6.235  1.00  0.60           H  
ATOM    879  N   LYS A  63      20.977 -15.168  -5.183  1.00  0.61           N  
ATOM    880  CA  LYS A  63      20.723 -15.266  -3.751  1.00  0.61           C  
ATOM    881  C   LYS A  63      19.259 -14.998  -3.410  1.00  0.61           C  
ATOM    882  O   LYS A  63      18.845 -15.181  -2.264  1.00  0.61           O  
ATOM    883  CB  LYS A  63      21.611 -14.306  -2.964  1.00  0.61           C  
ATOM    884  CG  LYS A  63      23.094 -14.636  -3.016  1.00  0.61           C  
ATOM    885  CD  LYS A  63      23.914 -13.648  -2.190  1.00  0.61           C  
ATOM    886  CE  LYS A  63      25.399 -13.986  -2.223  1.00  0.61           C  
ATOM    887  NZ  LYS A  63      26.207 -13.021  -1.423  1.00  0.61           N  
ATOM    888  H   LYS A  63      21.184 -14.251  -5.580  1.00  0.61           H  
ATOM    889  HA  LYS A  63      20.953 -16.282  -3.432  1.00  0.61           H  
ATOM    890 1HB  LYS A  63      21.485 -13.296  -3.364  1.00  0.61           H  
ATOM    891 2HB  LYS A  63      21.298 -14.289  -1.921  1.00  0.61           H  
ATOM    892 1HG  LYS A  63      23.252 -15.642  -2.629  1.00  0.61           H  
ATOM    893 2HG  LYS A  63      23.428 -14.612  -4.045  1.00  0.61           H  
ATOM    894 1HD  LYS A  63      23.769 -12.640  -2.582  1.00  0.61           H  
ATOM    895 2HD  LYS A  63      23.571 -13.669  -1.156  1.00  0.61           H  
ATOM    896 1HE  LYS A  63      25.547 -14.988  -1.824  1.00  0.61           H  
ATOM    897 2HE  LYS A  63      25.745 -13.962  -3.256  1.00  0.61           H  
ATOM    898 1HZ  LYS A  63      27.184 -13.277  -1.472  1.00  0.61           H  
ATOM    899 2HZ  LYS A  63      26.084 -12.090  -1.795  1.00  0.61           H  
ATOM    900 3HZ  LYS A  63      25.903 -13.042  -0.460  1.00  0.61           H  
ATOM    901  N   SER A  64      18.486 -14.532  -4.390  1.00  0.62           N  
ATOM    902  CA  SER A  64      17.088 -14.210  -4.167  1.00  0.62           C  
ATOM    903  C   SER A  64      16.219 -15.394  -4.525  1.00  0.62           C  
ATOM    904  O   SER A  64      16.407 -16.037  -5.554  1.00  0.62           O  
ATOM    905  CB  SER A  64      16.700 -12.985  -4.970  1.00  0.62           C  
ATOM    906  OG  SER A  64      15.293 -12.741  -4.938  1.00  0.62           O  
ATOM    907  H   SER A  64      18.855 -14.433  -5.335  1.00  0.62           H  
ATOM    908  HA  SER A  64      16.947 -13.990  -3.108  1.00  0.62           H  
ATOM    909 1HB  SER A  64      17.223 -12.116  -4.574  1.00  0.62           H  
ATOM    910 2HB  SER A  64      17.032 -13.118  -5.985  1.00  0.62           H  
ATOM    911  HG  SER A  64      15.161 -11.900  -5.502  1.00  0.62           H  
ATOM    912  N   THR A  65      15.209 -15.628  -3.714  1.00  0.62           N  
ATOM    913  CA  THR A  65      14.273 -16.709  -3.925  1.00  0.62           C  
ATOM    914  C   THR A  65      13.084 -16.264  -4.767  1.00  0.62           C  
ATOM    915  O   THR A  65      12.167 -17.046  -5.022  1.00  0.62           O  
ATOM    916  CB  THR A  65      13.829 -17.275  -2.569  1.00  0.62           C  
ATOM    917  OG1 THR A  65      13.212 -16.245  -1.795  1.00  0.62           O  
ATOM    918  CG2 THR A  65      15.045 -17.780  -1.810  1.00  0.62           C  
ATOM    919  H   THR A  65      15.106 -15.055  -2.882  1.00  0.62           H  
ATOM    920  HA  THR A  65      14.786 -17.504  -4.467  1.00  0.62           H  
ATOM    921  HB  THR A  65      13.122 -18.087  -2.721  1.00  0.62           H  
ATOM    922  HG1 THR A  65      13.858 -15.507  -1.698  1.00  0.62           H  
ATOM    923 1HG2 THR A  65      14.733 -18.175  -0.844  1.00  0.62           H  
ATOM    924 2HG2 THR A  65      15.532 -18.565  -2.385  1.00  0.62           H  
ATOM    925 3HG2 THR A  65      15.744 -16.953  -1.657  1.00  0.62           H  
ATOM    926  N   THR A  66      13.099 -14.994  -5.177  1.00  0.62           N  
ATOM    927  CA  THR A  66      12.047 -14.428  -6.005  1.00  0.62           C  
ATOM    928  C   THR A  66      12.569 -13.954  -7.363  1.00  0.62           C  
ATOM    929  O   THR A  66      11.816 -13.929  -8.338  1.00  0.62           O  
ATOM    930  CB  THR A  66      11.332 -13.306  -5.234  1.00  0.62           C  
ATOM    931  OG1 THR A  66      12.289 -12.330  -4.819  1.00  0.62           O  
ATOM    932  CG2 THR A  66      10.621 -13.882  -4.006  1.00  0.62           C  
ATOM    933  H   THR A  66      13.884 -14.392  -4.935  1.00  0.62           H  
ATOM    934  HA  THR A  66      11.311 -15.206  -6.199  1.00  0.62           H  
ATOM    935  HB  THR A  66      10.601 -12.824  -5.882  1.00  0.62           H  
ATOM    936  HG1 THR A  66      12.533 -11.747  -5.560  1.00  0.62           H  
ATOM    937 1HG2 THR A  66      10.123 -13.078  -3.464  1.00  0.62           H  
ATOM    938 2HG2 THR A  66       9.886 -14.619  -4.326  1.00  0.62           H  
ATOM    939 3HG2 THR A  66      11.343 -14.360  -3.355  1.00  0.62           H  
ATOM    940  N   ALA A  67      13.865 -13.646  -7.448  1.00  0.62           N  
ATOM    941  CA  ALA A  67      14.433 -13.172  -8.713  1.00  0.62           C  
ATOM    942  C   ALA A  67      14.292 -14.200  -9.818  1.00  0.62           C  
ATOM    943  O   ALA A  67      14.496 -15.397  -9.603  1.00  0.62           O  
ATOM    944  CB  ALA A  67      15.914 -12.858  -8.588  1.00  0.62           C  
ATOM    945  H   ALA A  67      14.437 -13.642  -6.611  1.00  0.62           H  
ATOM    946  HA  ALA A  67      13.898 -12.274  -8.997  1.00  0.62           H  
ATOM    947 1HB  ALA A  67      16.284 -12.489  -9.543  1.00  0.62           H  
ATOM    948 2HB  ALA A  67      16.072 -12.112  -7.841  1.00  0.62           H  
ATOM    949 3HB  ALA A  67      16.455 -13.764  -8.312  1.00  0.62           H  
ATOM    950  N   LYS A  68      14.029 -13.718 -11.029  1.00  0.63           N  
ATOM    951  CA  LYS A  68      13.976 -14.602 -12.190  1.00  0.63           C  
ATOM    952  C   LYS A  68      14.463 -13.934 -13.471  1.00  0.63           C  
ATOM    953  O   LYS A  68      14.019 -12.845 -13.826  1.00  0.63           O  
ATOM    954  CB  LYS A  68      12.548 -15.107 -12.399  1.00  0.63           C  
ATOM    955  CG  LYS A  68      12.392 -16.103 -13.541  1.00  0.63           C  
ATOM    956  CD  LYS A  68      10.972 -16.633 -13.634  1.00  0.63           C  
ATOM    957  CE  LYS A  68      10.824 -17.599 -14.800  1.00  0.63           C  
ATOM    958  NZ  LYS A  68       9.438 -18.135 -14.906  1.00  0.63           N  
ATOM    959  H   LYS A  68      13.813 -12.723 -11.113  1.00  0.63           H  
ATOM    960  HA  LYS A  68      14.624 -15.458 -11.997  1.00  0.63           H  
ATOM    961 1HB  LYS A  68      12.197 -15.585 -11.481  1.00  0.63           H  
ATOM    962 2HB  LYS A  68      11.890 -14.260 -12.597  1.00  0.63           H  
ATOM    963 1HG  LYS A  68      12.646 -15.616 -14.486  1.00  0.63           H  
ATOM    964 2HG  LYS A  68      13.077 -16.937 -13.392  1.00  0.63           H  
ATOM    965 1HD  LYS A  68      10.709 -17.144 -12.706  1.00  0.63           H  
ATOM    966 2HD  LYS A  68      10.287 -15.798 -13.778  1.00  0.63           H  
ATOM    967 1HE  LYS A  68      11.075 -17.079 -15.725  1.00  0.63           H  
ATOM    968 2HE  LYS A  68      11.516 -18.430 -14.665  1.00  0.63           H  
ATOM    969 1HZ  LYS A  68       9.380 -18.769 -15.690  1.00  0.63           H  
ATOM    970 2HZ  LYS A  68       9.202 -18.627 -14.056  1.00  0.63           H  
ATOM    971 3HZ  LYS A  68       8.791 -17.371 -15.043  1.00  0.63           H  
ATOM    972  N   LEU A  69      15.379 -14.586 -14.178  1.00  0.65           N  
ATOM    973  CA  LEU A  69      15.867 -14.044 -15.448  1.00  0.65           C  
ATOM    974  C   LEU A  69      14.753 -13.990 -16.479  1.00  0.65           C  
ATOM    975  O   LEU A  69      14.045 -14.979 -16.678  1.00  0.65           O  
ATOM    976  CB  LEU A  69      17.030 -14.876 -16.004  1.00  0.65           C  
ATOM    977  CG  LEU A  69      17.626 -14.354 -17.338  1.00  0.65           C  
ATOM    978  CD1 LEU A  69      18.299 -13.019 -17.116  1.00  0.65           C  
ATOM    979  CD2 LEU A  69      18.608 -15.362 -17.886  1.00  0.65           C  
ATOM    980  H   LEU A  69      15.729 -15.474 -13.845  1.00  0.65           H  
ATOM    981  HA  LEU A  69      16.224 -13.032 -15.287  1.00  0.65           H  
ATOM    982 1HB  LEU A  69      17.829 -14.897 -15.270  1.00  0.65           H  
ATOM    983 2HB  LEU A  69      16.683 -15.895 -16.169  1.00  0.65           H  
ATOM    984  HG  LEU A  69      16.820 -14.207 -18.057  1.00  0.65           H  
ATOM    985 1HD1 LEU A  69      18.689 -12.651 -18.061  1.00  0.65           H  
ATOM    986 2HD1 LEU A  69      17.585 -12.322 -16.723  1.00  0.65           H  
ATOM    987 3HD1 LEU A  69      19.106 -13.139 -16.417  1.00  0.65           H  
ATOM    988 1HD2 LEU A  69      19.016 -14.994 -18.828  1.00  0.65           H  
ATOM    989 2HD2 LEU A  69      19.418 -15.505 -17.170  1.00  0.65           H  
ATOM    990 3HD2 LEU A  69      18.097 -16.310 -18.054  1.00  0.65           H  
ATOM    991  N   LEU A  70      14.592 -12.845 -17.131  1.00  0.66           N  
ATOM    992  CA  LEU A  70      13.595 -12.705 -18.178  1.00  0.66           C  
ATOM    993  C   LEU A  70      14.265 -12.992 -19.520  1.00  0.66           C  
ATOM    994  O   LEU A  70      15.156 -12.264 -19.943  1.00  0.66           O  
ATOM    995  CB  LEU A  70      12.999 -11.297 -18.114  1.00  0.66           C  
ATOM    996  CG  LEU A  70      11.985 -10.931 -19.163  1.00  0.66           C  
ATOM    997  CD1 LEU A  70      10.789 -11.838 -19.059  1.00  0.66           C  
ATOM    998  CD2 LEU A  70      11.567  -9.480 -18.946  1.00  0.66           C  
ATOM    999  H   LEU A  70      15.193 -12.046 -16.924  1.00  0.66           H  
ATOM   1000  HA  LEU A  70      12.803 -13.435 -18.017  1.00  0.66           H  
ATOM   1001 1HB  LEU A  70      12.533 -11.170 -17.144  1.00  0.66           H  
ATOM   1002 2HB  LEU A  70      13.819 -10.579 -18.188  1.00  0.66           H  
ATOM   1003  HG  LEU A  70      12.423 -11.052 -20.155  1.00  0.66           H  
ATOM   1004 1HD1 LEU A  70      10.060 -11.563 -19.822  1.00  0.66           H  
ATOM   1005 2HD1 LEU A  70      11.100 -12.871 -19.209  1.00  0.66           H  
ATOM   1006 3HD1 LEU A  70      10.340 -11.733 -18.070  1.00  0.66           H  
ATOM   1007 1HD2 LEU A  70      10.844  -9.222 -19.706  1.00  0.66           H  
ATOM   1008 2HD2 LEU A  70      11.121  -9.366 -17.957  1.00  0.66           H  
ATOM   1009 3HD2 LEU A  70      12.430  -8.822 -19.023  1.00  0.66           H  
ATOM   1010  N   SER A  71      13.855 -14.073 -20.187  1.00  0.68           N  
ATOM   1011  CA  SER A  71      14.534 -14.471 -21.420  1.00  0.68           C  
ATOM   1012  C   SER A  71      14.383 -13.479 -22.574  1.00  0.68           C  
ATOM   1013  O   SER A  71      15.361 -13.128 -23.231  1.00  0.68           O  
ATOM   1014  CB  SER A  71      14.028 -15.829 -21.866  1.00  0.68           C  
ATOM   1015  OG  SER A  71      14.387 -16.825 -20.949  1.00  0.68           O  
ATOM   1016  H   SER A  71      13.107 -14.640 -19.810  1.00  0.68           H  
ATOM   1017  HA  SER A  71      15.598 -14.560 -21.195  1.00  0.68           H  
ATOM   1018 1HB  SER A  71      12.945 -15.799 -21.969  1.00  0.68           H  
ATOM   1019 2HB  SER A  71      14.444 -16.066 -22.844  1.00  0.68           H  
ATOM   1020  HG  SER A  71      15.344 -16.789 -20.881  1.00  0.68           H  
ATOM   1021  N   GLY A  72      13.176 -12.963 -22.802  1.00  0.70           N  
ATOM   1022  CA  GLY A  72      12.954 -12.038 -23.922  1.00  0.70           C  
ATOM   1023  C   GLY A  72      13.314 -10.602 -23.561  1.00  0.70           C  
ATOM   1024  O   GLY A  72      12.496  -9.687 -23.735  1.00  0.70           O  
ATOM   1025  H   GLY A  72      12.404 -13.237 -22.216  1.00  0.70           H  
ATOM   1026 1HA  GLY A  72      13.547 -12.357 -24.779  1.00  0.70           H  
ATOM   1027 2HA  GLY A  72      11.909 -12.084 -24.227  1.00  0.70           H  
ATOM   1028  N   ALA A  73      14.526 -10.413 -23.041  1.00  0.71           N  
ATOM   1029  CA  ALA A  73      14.923  -9.107 -22.554  1.00  0.71           C  
ATOM   1030  C   ALA A  73      16.430  -8.892 -22.355  1.00  0.71           C  
ATOM   1031  O   ALA A  73      17.115  -9.661 -21.677  1.00  0.71           O  
ATOM   1032  CB  ALA A  73      14.236  -8.888 -21.249  1.00  0.71           C  
ATOM   1033  H   ALA A  73      15.149 -11.217 -22.982  1.00  0.71           H  
ATOM   1034  HA  ALA A  73      14.570  -8.369 -23.254  1.00  0.71           H  
ATOM   1035 1HB  ALA A  73      14.476  -7.933 -20.875  1.00  0.71           H  
ATOM   1036 2HB  ALA A  73      13.163  -8.969 -21.379  1.00  0.71           H  
ATOM   1037 3HB  ALA A  73      14.581  -9.644 -20.542  1.00  0.71           H  
ATOM   1038  N   THR A  74      16.883  -7.734 -22.818  1.00  0.74           N  
ATOM   1039  CA  THR A  74      18.236  -7.196 -22.643  1.00  0.74           C  
ATOM   1040  C   THR A  74      18.092  -5.690 -22.573  1.00  0.74           C  
ATOM   1041  O   THR A  74      17.070  -5.147 -23.002  1.00  0.74           O  
ATOM   1042  CB  THR A  74      19.200  -7.591 -23.787  1.00  0.74           C  
ATOM   1043  OG1 THR A  74      20.541  -7.176 -23.466  1.00  0.74           O  
ATOM   1044  CG2 THR A  74      18.786  -6.945 -25.101  1.00  0.74           C  
ATOM   1045  H   THR A  74      16.245  -7.214 -23.411  1.00  0.74           H  
ATOM   1046  HA  THR A  74      18.655  -7.547 -21.699  1.00  0.74           H  
ATOM   1047  HB  THR A  74      19.188  -8.675 -23.897  1.00  0.74           H  
ATOM   1048  HG1 THR A  74      20.692  -7.237 -22.500  1.00  0.74           H  
ATOM   1049 1HG2 THR A  74      19.478  -7.243 -25.887  1.00  0.74           H  
ATOM   1050 2HG2 THR A  74      17.785  -7.265 -25.364  1.00  0.74           H  
ATOM   1051 3HG2 THR A  74      18.804  -5.860 -24.992  1.00  0.74           H  
ATOM   1052  N   TRP A  75      19.083  -4.996 -22.026  1.00  0.78           N  
ATOM   1053  CA  TRP A  75      18.924  -3.546 -21.951  1.00  0.78           C  
ATOM   1054  C   TRP A  75      20.188  -2.753 -22.219  1.00  0.78           C  
ATOM   1055  O   TRP A  75      21.312  -3.236 -22.034  1.00  0.78           O  
ATOM   1056  CB  TRP A  75      18.457  -3.194 -20.561  1.00  0.78           C  
ATOM   1057  CG  TRP A  75      19.510  -3.440 -19.516  1.00  0.78           C  
ATOM   1058  CD1 TRP A  75      19.857  -4.618 -18.959  1.00  0.78           C  
ATOM   1059  CD2 TRP A  75      20.299  -2.445 -18.841  1.00  0.78           C  
ATOM   1060  NE1 TRP A  75      20.828  -4.423 -18.004  1.00  0.78           N  
ATOM   1061  CE2 TRP A  75      21.088  -3.108 -17.912  1.00  0.78           C  
ATOM   1062  CE3 TRP A  75      20.381  -1.069 -18.924  1.00  0.78           C  
ATOM   1063  CZ2 TRP A  75      21.923  -2.446 -17.083  1.00  0.78           C  
ATOM   1064  CZ3 TRP A  75      21.229  -0.428 -18.070  1.00  0.78           C  
ATOM   1065  CH2 TRP A  75      21.978  -1.108 -17.177  1.00  0.78           C  
ATOM   1066  H   TRP A  75      19.911  -5.472 -21.662  1.00  0.78           H  
ATOM   1067  HA  TRP A  75      18.170  -3.237 -22.677  1.00  0.78           H  
ATOM   1068 1HB  TRP A  75      18.162  -2.139 -20.523  1.00  0.78           H  
ATOM   1069 2HB  TRP A  75      17.584  -3.782 -20.308  1.00  0.78           H  
ATOM   1070  HD1 TRP A  75      19.442  -5.573 -19.227  1.00  0.78           H  
ATOM   1071  HE1 TRP A  75      21.287  -5.138 -17.410  1.00  0.78           H  
ATOM   1072  HE3 TRP A  75      19.767  -0.511 -19.632  1.00  0.78           H  
ATOM   1073  HZ2 TRP A  75      22.501  -2.942 -16.356  1.00  0.78           H  
ATOM   1074  HZ3 TRP A  75      21.278   0.632 -18.110  1.00  0.78           H  
ATOM   1075  HH2 TRP A  75      22.629  -0.567 -16.507  1.00  0.78           H  
ATOM   1076  N   SER A  76      19.982  -1.490 -22.586  1.00  0.86           N  
ATOM   1077  CA  SER A  76      21.048  -0.516 -22.798  1.00  0.86           C  
ATOM   1078  C   SER A  76      20.493   0.890 -22.639  1.00  0.86           C  
ATOM   1079  O   SER A  76      19.463   1.219 -23.229  1.00  0.86           O  
ATOM   1080  CB  SER A  76      21.647  -0.667 -24.179  1.00  0.86           C  
ATOM   1081  OG  SER A  76      22.645   0.292 -24.396  1.00  0.86           O  
ATOM   1082  H   SER A  76      19.024  -1.182 -22.714  1.00  0.86           H  
ATOM   1083  HA  SER A  76      21.818  -0.669 -22.047  1.00  0.86           H  
ATOM   1084 1HB  SER A  76      22.068  -1.667 -24.289  1.00  0.86           H  
ATOM   1085 2HB  SER A  76      20.863  -0.554 -24.925  1.00  0.86           H  
ATOM   1086  HG  SER A  76      22.264   1.131 -24.111  1.00  0.86           H  
ATOM   1087  N   ILE A  77      21.213   1.731 -21.909  1.00  0.99           N  
ATOM   1088  CA  ILE A  77      20.756   3.091 -21.645  1.00  0.99           C  
ATOM   1089  C   ILE A  77      21.880   4.108 -21.706  1.00  0.99           C  
ATOM   1090  O   ILE A  77      23.016   3.823 -21.317  1.00  0.99           O  
ATOM   1091  CB  ILE A  77      20.165   3.160 -20.232  1.00  0.99           C  
ATOM   1092  CG1 ILE A  77      19.435   4.475 -19.975  1.00  0.99           C  
ATOM   1093  CG2 ILE A  77      21.329   3.083 -19.278  1.00  0.99           C  
ATOM   1094  CD1 ILE A  77      18.553   4.426 -18.759  1.00  0.99           C  
ATOM   1095  H   ILE A  77      22.061   1.378 -21.462  1.00  0.99           H  
ATOM   1096  HA  ILE A  77      19.999   3.360 -22.381  1.00  0.99           H  
ATOM   1097  HB  ILE A  77      19.475   2.328 -20.064  1.00  0.99           H  
ATOM   1098 1HG1 ILE A  77      20.166   5.269 -19.822  1.00  0.99           H  
ATOM   1099 2HG1 ILE A  77      18.820   4.725 -20.840  1.00  0.99           H  
ATOM   1100 1HG2 ILE A  77      20.976   3.117 -18.246  1.00  0.99           H  
ATOM   1101 2HG2 ILE A  77      21.865   2.166 -19.453  1.00  0.99           H  
ATOM   1102 3HG2 ILE A  77      21.996   3.920 -19.461  1.00  0.99           H  
ATOM   1103 1HD1 ILE A  77      18.075   5.394 -18.631  1.00  0.99           H  
ATOM   1104 2HD1 ILE A  77      17.791   3.651 -18.894  1.00  0.99           H  
ATOM   1105 3HD1 ILE A  77      19.152   4.193 -17.890  1.00  0.99           H  
ATOM   1106  N   SER A  78      21.555   5.310 -22.173  1.00  1.16           N  
ATOM   1107  CA  SER A  78      22.508   6.410 -22.167  1.00  1.16           C  
ATOM   1108  C   SER A  78      21.897   7.605 -21.452  1.00  1.16           C  
ATOM   1109  O   SER A  78      20.676   7.781 -21.451  1.00  1.16           O  
ATOM   1110  CB  SER A  78      22.900   6.788 -23.579  1.00  1.16           C  
ATOM   1111  OG  SER A  78      21.794   7.270 -24.293  1.00  1.16           O  
ATOM   1112  H   SER A  78      20.616   5.473 -22.508  1.00  1.16           H  
ATOM   1113  HA  SER A  78      23.401   6.112 -21.623  1.00  1.16           H  
ATOM   1114 1HB  SER A  78      23.678   7.552 -23.543  1.00  1.16           H  
ATOM   1115 2HB  SER A  78      23.316   5.918 -24.084  1.00  1.16           H  
ATOM   1116  HG  SER A  78      21.553   8.102 -23.872  1.00  1.16           H  
ATOM   1117  N   TYR A  79      22.755   8.455 -20.909  1.00  1.33           N  
ATOM   1118  CA  TYR A  79      22.344   9.648 -20.193  1.00  1.33           C  
ATOM   1119  C   TYR A  79      22.851  10.928 -20.848  1.00  1.33           C  
ATOM   1120  O   TYR A  79      23.782  10.910 -21.654  1.00  1.33           O  
ATOM   1121  CB  TYR A  79      22.813   9.537 -18.750  1.00  1.33           C  
ATOM   1122  CG  TYR A  79      22.167   8.366 -18.018  1.00  1.33           C  
ATOM   1123  CD1 TYR A  79      22.704   7.082 -18.109  1.00  1.33           C  
ATOM   1124  CD2 TYR A  79      21.038   8.578 -17.259  1.00  1.33           C  
ATOM   1125  CE1 TYR A  79      22.112   6.042 -17.434  1.00  1.33           C  
ATOM   1126  CE2 TYR A  79      20.452   7.536 -16.593  1.00  1.33           C  
ATOM   1127  CZ  TYR A  79      20.987   6.279 -16.674  1.00  1.33           C  
ATOM   1128  OH  TYR A  79      20.397   5.267 -15.994  1.00  1.33           O  
ATOM   1129  H   TYR A  79      23.747   8.224 -20.931  1.00  1.33           H  
ATOM   1130  HA  TYR A  79      21.255   9.690 -20.196  1.00  1.33           H  
ATOM   1131 1HB  TYR A  79      23.900   9.404 -18.728  1.00  1.33           H  
ATOM   1132 2HB  TYR A  79      22.585  10.454 -18.211  1.00  1.33           H  
ATOM   1133  HD1 TYR A  79      23.588   6.901 -18.698  1.00  1.33           H  
ATOM   1134  HD2 TYR A  79      20.608   9.577 -17.184  1.00  1.33           H  
ATOM   1135  HE1 TYR A  79      22.537   5.041 -17.494  1.00  1.33           H  
ATOM   1136  HE2 TYR A  79      19.554   7.713 -15.988  1.00  1.33           H  
ATOM   1137  HH  TYR A  79      19.624   5.610 -15.534  1.00  1.33           H  
ATOM   1138  N   GLY A  80      22.227  12.050 -20.498  1.00  1.43           N  
ATOM   1139  CA  GLY A  80      22.597  13.357 -21.043  1.00  1.43           C  
ATOM   1140  C   GLY A  80      24.066  13.738 -20.831  1.00  1.43           C  
ATOM   1141  O   GLY A  80      24.643  14.453 -21.647  1.00  1.43           O  
ATOM   1142  H   GLY A  80      21.467  11.997 -19.836  1.00  1.43           H  
ATOM   1143 1HA  GLY A  80      22.377  13.368 -22.111  1.00  1.43           H  
ATOM   1144 2HA  GLY A  80      21.964  14.119 -20.590  1.00  1.43           H  
ATOM   1145  N   ASP A  81      24.681  13.262 -19.741  1.00  1.41           N  
ATOM   1146  CA  ASP A  81      26.083  13.595 -19.473  1.00  1.41           C  
ATOM   1147  C   ASP A  81      27.066  12.665 -20.197  1.00  1.41           C  
ATOM   1148  O   ASP A  81      28.276  12.746 -19.981  1.00  1.41           O  
ATOM   1149  CB  ASP A  81      26.374  13.597 -17.964  1.00  1.41           C  
ATOM   1150  CG  ASP A  81      26.324  12.231 -17.247  1.00  1.41           C  
ATOM   1151  OD1 ASP A  81      26.232  11.189 -17.879  1.00  1.41           O  
ATOM   1152  OD2 ASP A  81      26.392  12.247 -16.041  1.00  1.41           O  
ATOM   1153  H   ASP A  81      24.166  12.681 -19.100  1.00  1.41           H  
ATOM   1154  HA  ASP A  81      26.262  14.607 -19.838  1.00  1.41           H  
ATOM   1155 1HB  ASP A  81      27.366  14.019 -17.804  1.00  1.41           H  
ATOM   1156 2HB  ASP A  81      25.665  14.263 -17.471  1.00  1.41           H  
ATOM   1157  N   GLY A  82      26.548  11.775 -21.047  1.00  1.28           N  
ATOM   1158  CA  GLY A  82      27.361  10.835 -21.800  1.00  1.28           C  
ATOM   1159  C   GLY A  82      27.521   9.466 -21.130  1.00  1.28           C  
ATOM   1160  O   GLY A  82      28.027   8.532 -21.758  1.00  1.28           O  
ATOM   1161  H   GLY A  82      25.540  11.732 -21.190  1.00  1.28           H  
ATOM   1162 1HA  GLY A  82      26.907  10.698 -22.781  1.00  1.28           H  
ATOM   1163 2HA  GLY A  82      28.344  11.271 -21.969  1.00  1.28           H  
ATOM   1164  N   SER A  83      27.101   9.324 -19.870  1.00  1.10           N  
ATOM   1165  CA  SER A  83      27.231   8.034 -19.196  1.00  1.10           C  
ATOM   1166  C   SER A  83      26.307   6.996 -19.824  1.00  1.10           C  
ATOM   1167  O   SER A  83      25.241   7.325 -20.355  1.00  1.10           O  
ATOM   1168  CB  SER A  83      26.905   8.139 -17.721  1.00  1.10           C  
ATOM   1169  OG  SER A  83      27.735   9.045 -17.081  1.00  1.10           O  
ATOM   1170  H   SER A  83      26.705  10.119 -19.349  1.00  1.10           H  
ATOM   1171  HA  SER A  83      28.260   7.687 -19.305  1.00  1.10           H  
ATOM   1172 1HB  SER A  83      25.864   8.423 -17.579  1.00  1.10           H  
ATOM   1173 2HB  SER A  83      27.049   7.171 -17.283  1.00  1.10           H  
ATOM   1174  HG  SER A  83      27.310   9.921 -17.255  1.00  1.10           H  
ATOM   1175  N   SER A  84      26.676   5.725 -19.714  1.00  0.92           N  
ATOM   1176  CA  SER A  84      25.841   4.639 -20.191  1.00  0.92           C  
ATOM   1177  C   SER A  84      25.993   3.359 -19.374  1.00  0.92           C  
ATOM   1178  O   SER A  84      26.926   3.208 -18.573  1.00  0.92           O  
ATOM   1179  CB  SER A  84      26.209   4.331 -21.629  1.00  0.92           C  
ATOM   1180  OG  SER A  84      27.516   3.808 -21.715  1.00  0.92           O  
ATOM   1181  H   SER A  84      27.585   5.490 -19.356  1.00  0.92           H  
ATOM   1182  HA  SER A  84      24.803   4.955 -20.128  1.00  0.92           H  
ATOM   1183 1HB  SER A  84      25.498   3.623 -22.054  1.00  0.92           H  
ATOM   1184 2HB  SER A  84      26.144   5.250 -22.212  1.00  0.92           H  
ATOM   1185  HG  SER A  84      28.031   4.240 -21.010  1.00  0.92           H  
ATOM   1186  N   SER A  85      25.057   2.441 -19.582  1.00  0.78           N  
ATOM   1187  CA  SER A  85      25.136   1.109 -18.983  1.00  0.78           C  
ATOM   1188  C   SER A  85      24.344   0.057 -19.781  1.00  0.78           C  
ATOM   1189  O   SER A  85      23.389   0.384 -20.497  1.00  0.78           O  
ATOM   1190  CB  SER A  85      24.714   1.194 -17.520  1.00  0.78           C  
ATOM   1191  OG  SER A  85      23.407   1.639 -17.395  1.00  0.78           O  
ATOM   1192  H   SER A  85      24.293   2.687 -20.215  1.00  0.78           H  
ATOM   1193  HA  SER A  85      26.182   0.799 -18.997  1.00  0.78           H  
ATOM   1194 1HB  SER A  85      24.815   0.210 -17.063  1.00  0.78           H  
ATOM   1195 2HB  SER A  85      25.379   1.864 -16.979  1.00  0.78           H  
ATOM   1196  HG  SER A  85      23.195   1.587 -16.456  1.00  0.78           H  
ATOM   1197  N   SER A  86      24.727  -1.219 -19.634  1.00  0.69           N  
ATOM   1198  CA  SER A  86      24.011  -2.321 -20.307  1.00  0.69           C  
ATOM   1199  C   SER A  86      24.209  -3.700 -19.669  1.00  0.69           C  
ATOM   1200  O   SER A  86      25.180  -3.904 -18.932  1.00  0.69           O  
ATOM   1201  CB  SER A  86      24.450  -2.387 -21.753  1.00  0.69           C  
ATOM   1202  OG  SER A  86      25.810  -2.727 -21.857  1.00  0.69           O  
ATOM   1203  H   SER A  86      25.549  -1.409 -19.059  1.00  0.69           H  
ATOM   1204  HA  SER A  86      22.946  -2.095 -20.281  1.00  0.69           H  
ATOM   1205 1HB  SER A  86      23.851  -3.131 -22.274  1.00  0.69           H  
ATOM   1206 2HB  SER A  86      24.271  -1.431 -22.239  1.00  0.69           H  
ATOM   1207  HG  SER A  86      25.964  -2.885 -22.789  1.00  0.69           H  
ATOM   1208  N   GLY A  87      23.321  -4.658 -20.021  1.00  0.63           N  
ATOM   1209  CA  GLY A  87      23.395  -6.059 -19.531  1.00  0.63           C  
ATOM   1210  C   GLY A  87      22.082  -6.873 -19.708  1.00  0.63           C  
ATOM   1211  O   GLY A  87      21.327  -6.649 -20.671  1.00  0.63           O  
ATOM   1212  H   GLY A  87      22.558  -4.374 -20.642  1.00  0.63           H  
ATOM   1213 1HA  GLY A  87      24.199  -6.569 -20.057  1.00  0.63           H  
ATOM   1214 2HA  GLY A  87      23.667  -6.052 -18.479  1.00  0.63           H  
ATOM   1215  N   ASP A  88      21.844  -7.864 -18.803  1.00  0.61           N  
ATOM   1216  CA  ASP A  88      20.638  -8.724 -18.824  1.00  0.61           C  
ATOM   1217  C   ASP A  88      19.518  -8.200 -17.916  1.00  0.61           C  
ATOM   1218  O   ASP A  88      19.742  -7.315 -17.088  1.00  0.61           O  
ATOM   1219  CB  ASP A  88      20.971 -10.168 -18.449  1.00  0.61           C  
ATOM   1220  CG  ASP A  88      21.787 -10.876 -19.563  1.00  0.61           C  
ATOM   1221  OD1 ASP A  88      21.704 -10.448 -20.689  1.00  0.61           O  
ATOM   1222  OD2 ASP A  88      22.519 -11.806 -19.287  1.00  0.61           O  
ATOM   1223  H   ASP A  88      22.512  -8.030 -18.034  1.00  0.61           H  
ATOM   1224  HA  ASP A  88      20.250  -8.737 -19.842  1.00  0.61           H  
ATOM   1225 1HB  ASP A  88      21.554 -10.180 -17.520  1.00  0.61           H  
ATOM   1226 2HB  ASP A  88      20.055 -10.720 -18.266  1.00  0.61           H  
ATOM   1227  N   VAL A  89      18.299  -8.723 -18.088  1.00  0.60           N  
ATOM   1228  CA  VAL A  89      17.166  -8.259 -17.280  1.00  0.60           C  
ATOM   1229  C   VAL A  89      16.495  -9.376 -16.481  1.00  0.60           C  
ATOM   1230  O   VAL A  89      16.183 -10.437 -17.019  1.00  0.60           O  
ATOM   1231  CB  VAL A  89      16.132  -7.600 -18.204  1.00  0.60           C  
ATOM   1232  CG1 VAL A  89      14.921  -7.088 -17.413  1.00  0.60           C  
ATOM   1233  CG2 VAL A  89      16.819  -6.518 -18.987  1.00  0.60           C  
ATOM   1234  H   VAL A  89      18.150  -9.443 -18.789  1.00  0.60           H  
ATOM   1235  HA  VAL A  89      17.527  -7.512 -16.574  1.00  0.60           H  
ATOM   1236  HB  VAL A  89      15.754  -8.344 -18.889  1.00  0.60           H  
ATOM   1237 1HG1 VAL A  89      14.200  -6.644 -18.096  1.00  0.60           H  
ATOM   1238 2HG1 VAL A  89      14.449  -7.915 -16.882  1.00  0.60           H  
ATOM   1239 3HG1 VAL A  89      15.253  -6.334 -16.693  1.00  0.60           H  
ATOM   1240 1HG2 VAL A  89      16.136  -6.058 -19.651  1.00  0.60           H  
ATOM   1241 2HG2 VAL A  89      17.210  -5.786 -18.313  1.00  0.60           H  
ATOM   1242 3HG2 VAL A  89      17.627  -6.945 -19.561  1.00  0.60           H  
ATOM   1243  N   TYR A  90      16.273  -9.118 -15.197  1.00  0.60           N  
ATOM   1244  CA  TYR A  90      15.642 -10.056 -14.272  1.00  0.60           C  
ATOM   1245  C   TYR A  90      14.386  -9.419 -13.720  1.00  0.60           C  
ATOM   1246  O   TYR A  90      14.297  -8.204 -13.673  1.00  0.60           O  
ATOM   1247  CB  TYR A  90      16.588 -10.340 -13.098  1.00  0.60           C  
ATOM   1248  CG  TYR A  90      17.888 -10.991 -13.478  1.00  0.60           C  
ATOM   1249  CD1 TYR A  90      18.896 -10.208 -14.010  1.00  0.60           C  
ATOM   1250  CD2 TYR A  90      18.106 -12.340 -13.249  1.00  0.60           C  
ATOM   1251  CE1 TYR A  90      20.101 -10.766 -14.338  1.00  0.60           C  
ATOM   1252  CE2 TYR A  90      19.331 -12.901 -13.573  1.00  0.60           C  
ATOM   1253  CZ  TYR A  90      20.328 -12.105 -14.121  1.00  0.60           C  
ATOM   1254  OH  TYR A  90      21.562 -12.634 -14.445  1.00  0.60           O  
ATOM   1255  H   TYR A  90      16.558  -8.213 -14.815  1.00  0.60           H  
ATOM   1256  HA  TYR A  90      15.367 -10.965 -14.795  1.00  0.60           H  
ATOM   1257 1HB  TYR A  90      16.814  -9.401 -12.583  1.00  0.60           H  
ATOM   1258 2HB  TYR A  90      16.079 -10.989 -12.379  1.00  0.60           H  
ATOM   1259  HD1 TYR A  90      18.729  -9.139 -14.178  1.00  0.60           H  
ATOM   1260  HD2 TYR A  90      17.319 -12.953 -12.812  1.00  0.60           H  
ATOM   1261  HE1 TYR A  90      20.886 -10.151 -14.764  1.00  0.60           H  
ATOM   1262  HE2 TYR A  90      19.513 -13.960 -13.395  1.00  0.60           H  
ATOM   1263  HH  TYR A  90      22.152 -11.910 -14.784  1.00  0.60           H  
ATOM   1264  N   THR A  91      13.433 -10.202 -13.263  1.00  0.60           N  
ATOM   1265  CA  THR A  91      12.307  -9.598 -12.573  1.00  0.60           C  
ATOM   1266  C   THR A  91      12.429  -9.914 -11.093  1.00  0.60           C  
ATOM   1267  O   THR A  91      12.920 -10.982 -10.726  1.00  0.60           O  
ATOM   1268  CB  THR A  91      10.971 -10.075 -13.176  1.00  0.60           C  
ATOM   1269  OG1 THR A  91      10.890 -11.508 -13.106  1.00  0.60           O  
ATOM   1270  CG2 THR A  91      10.868  -9.606 -14.644  1.00  0.60           C  
ATOM   1271  H   THR A  91      13.507 -11.207 -13.371  1.00  0.60           H  
ATOM   1272  HA  THR A  91      12.354  -8.525 -12.677  1.00  0.60           H  
ATOM   1273  HB  THR A  91      10.145  -9.646 -12.607  1.00  0.60           H  
ATOM   1274  HG1 THR A  91      11.612 -11.893 -13.626  1.00  0.60           H  
ATOM   1275 1HG2 THR A  91       9.922  -9.935 -15.069  1.00  0.60           H  
ATOM   1276 2HG2 THR A  91      10.918  -8.519 -14.680  1.00  0.60           H  
ATOM   1277 3HG2 THR A  91      11.688 -10.023 -15.218  1.00  0.60           H  
ATOM   1278  N   ASP A  92      12.003  -8.984 -10.234  1.00  0.61           N  
ATOM   1279  CA  ASP A  92      12.075  -9.227  -8.795  1.00  0.61           C  
ATOM   1280  C   ASP A  92      11.144  -8.286  -8.011  1.00  0.61           C  
ATOM   1281  O   ASP A  92      10.401  -7.476  -8.579  1.00  0.61           O  
ATOM   1282  CB  ASP A  92      13.546  -9.080  -8.288  1.00  0.61           C  
ATOM   1283  CG  ASP A  92      13.873 -10.016  -7.100  1.00  0.61           C  
ATOM   1284  OD1 ASP A  92      12.931 -10.408  -6.484  1.00  0.61           O  
ATOM   1285  OD2 ASP A  92      15.029 -10.342  -6.803  1.00  0.61           O  
ATOM   1286  H   ASP A  92      11.650  -8.097 -10.597  1.00  0.61           H  
ATOM   1287  HA  ASP A  92      11.750 -10.251  -8.607  1.00  0.61           H  
ATOM   1288 1HB  ASP A  92      14.246  -9.282  -9.102  1.00  0.61           H  
ATOM   1289 2HB  ASP A  92      13.709  -8.047  -7.971  1.00  0.61           H  
ATOM   1290  N   THR A  93      11.150  -8.456  -6.700  1.00  0.63           N  
ATOM   1291  CA  THR A  93      10.425  -7.590  -5.785  1.00  0.63           C  
ATOM   1292  C   THR A  93      11.296  -6.390  -5.419  1.00  0.63           C  
ATOM   1293  O   THR A  93      12.454  -6.550  -5.020  1.00  0.63           O  
ATOM   1294  CB  THR A  93      10.015  -8.346  -4.509  1.00  0.63           C  
ATOM   1295  OG1 THR A  93       9.142  -9.437  -4.851  1.00  0.63           O  
ATOM   1296  CG2 THR A  93       9.313  -7.415  -3.572  1.00  0.63           C  
ATOM   1297  H   THR A  93      11.727  -9.208  -6.340  1.00  0.63           H  
ATOM   1298  HA  THR A  93       9.533  -7.220  -6.281  1.00  0.63           H  
ATOM   1299  HB  THR A  93      10.907  -8.751  -4.025  1.00  0.63           H  
ATOM   1300  HG1 THR A  93       9.085 -10.040  -4.101  1.00  0.63           H  
ATOM   1301 1HG2 THR A  93       9.018  -7.951  -2.672  1.00  0.63           H  
ATOM   1302 2HG2 THR A  93       9.976  -6.593  -3.300  1.00  0.63           H  
ATOM   1303 3HG2 THR A  93       8.434  -7.021  -4.069  1.00  0.63           H  
ATOM   1304  N   VAL A  94      10.746  -5.187  -5.575  1.00  0.66           N  
ATOM   1305  CA  VAL A  94      11.480  -3.962  -5.263  1.00  0.66           C  
ATOM   1306  C   VAL A  94      10.702  -3.136  -4.237  1.00  0.66           C  
ATOM   1307  O   VAL A  94       9.503  -2.887  -4.416  1.00  0.66           O  
ATOM   1308  CB  VAL A  94      11.710  -3.129  -6.546  1.00  0.66           C  
ATOM   1309  CG1 VAL A  94      12.466  -1.845  -6.227  1.00  0.66           C  
ATOM   1310  CG2 VAL A  94      12.457  -3.986  -7.592  1.00  0.66           C  
ATOM   1311  H   VAL A  94       9.783  -5.132  -5.908  1.00  0.66           H  
ATOM   1312  HA  VAL A  94      12.447  -4.226  -4.839  1.00  0.66           H  
ATOM   1313  HB  VAL A  94      10.742  -2.844  -6.956  1.00  0.66           H  
ATOM   1314 1HG1 VAL A  94      12.603  -1.260  -7.136  1.00  0.66           H  
ATOM   1315 2HG1 VAL A  94      11.907  -1.257  -5.503  1.00  0.66           H  
ATOM   1316 3HG1 VAL A  94      13.428  -2.104  -5.813  1.00  0.66           H  
ATOM   1317 1HG2 VAL A  94      12.589  -3.410  -8.496  1.00  0.66           H  
ATOM   1318 2HG2 VAL A  94      13.417  -4.282  -7.214  1.00  0.66           H  
ATOM   1319 3HG2 VAL A  94      11.879  -4.881  -7.823  1.00  0.66           H  
ATOM   1320  N   SER A  95      11.370  -2.727  -3.154  1.00  0.69           N  
ATOM   1321  CA  SER A  95      10.699  -1.938  -2.125  1.00  0.69           C  
ATOM   1322  C   SER A  95      11.353  -0.583  -1.877  1.00  0.69           C  
ATOM   1323  O   SER A  95      12.555  -0.484  -1.591  1.00  0.69           O  
ATOM   1324  CB  SER A  95      10.637  -2.704  -0.820  1.00  0.69           C  
ATOM   1325  OG  SER A  95       9.867  -3.879  -0.941  1.00  0.69           O  
ATOM   1326  H   SER A  95      12.351  -2.978  -3.051  1.00  0.69           H  
ATOM   1327  HA  SER A  95       9.691  -1.761  -2.458  1.00  0.69           H  
ATOM   1328 1HB  SER A  95      11.632  -2.961  -0.515  1.00  0.69           H  
ATOM   1329 2HB  SER A  95      10.210  -2.065  -0.047  1.00  0.69           H  
ATOM   1330  HG  SER A  95       8.956  -3.592  -0.925  1.00  0.69           H  
ATOM   1331  N   VAL A  96      10.549   0.475  -1.999  1.00  0.72           N  
ATOM   1332  CA  VAL A  96      11.045   1.833  -1.803  1.00  0.72           C  
ATOM   1333  C   VAL A  96      10.182   2.621  -0.829  1.00  0.72           C  
ATOM   1334  O   VAL A  96       9.011   2.876  -1.100  1.00  0.72           O  
ATOM   1335  CB  VAL A  96      11.043   2.590  -3.135  1.00  0.72           C  
ATOM   1336  CG1 VAL A  96      11.544   3.945  -2.919  1.00  0.72           C  
ATOM   1337  CG2 VAL A  96      11.851   1.869  -4.135  1.00  0.72           C  
ATOM   1338  H   VAL A  96       9.565   0.311  -2.225  1.00  0.72           H  
ATOM   1339  HA  VAL A  96      12.063   1.785  -1.416  1.00  0.72           H  
ATOM   1340  HB  VAL A  96      10.019   2.676  -3.495  1.00  0.72           H  
ATOM   1341 1HG1 VAL A  96      11.527   4.480  -3.863  1.00  0.72           H  
ATOM   1342 2HG1 VAL A  96      10.921   4.464  -2.192  1.00  0.72           H  
ATOM   1343 3HG1 VAL A  96      12.555   3.866  -2.540  1.00  0.72           H  
ATOM   1344 1HG2 VAL A  96      11.834   2.404  -5.060  1.00  0.72           H  
ATOM   1345 2HG2 VAL A  96      12.831   1.813  -3.764  1.00  0.72           H  
ATOM   1346 3HG2 VAL A  96      11.457   0.872  -4.295  1.00  0.72           H  
ATOM   1347  N   GLY A  97      10.725   2.987   0.324  1.00  0.74           N  
ATOM   1348  CA  GLY A  97       9.946   3.794   1.264  1.00  0.74           C  
ATOM   1349  C   GLY A  97       8.801   3.024   1.901  1.00  0.74           C  
ATOM   1350  O   GLY A  97       7.829   3.620   2.377  1.00  0.74           O  
ATOM   1351  H   GLY A  97      11.684   2.744   0.532  1.00  0.74           H  
ATOM   1352 1HA  GLY A  97      10.608   4.158   2.050  1.00  0.74           H  
ATOM   1353 2HA  GLY A  97       9.553   4.668   0.748  1.00  0.74           H  
ATOM   1354  N   GLY A  98       8.899   1.697   1.864  1.00  0.74           N  
ATOM   1355  CA  GLY A  98       7.848   0.816   2.349  1.00  0.74           C  
ATOM   1356  C   GLY A  98       6.891   0.388   1.227  1.00  0.74           C  
ATOM   1357  O   GLY A  98       6.052  -0.490   1.430  1.00  0.74           O  
ATOM   1358  H   GLY A  98       9.733   1.291   1.471  1.00  0.74           H  
ATOM   1359 1HA  GLY A  98       8.300  -0.068   2.800  1.00  0.74           H  
ATOM   1360 2HA  GLY A  98       7.286   1.320   3.134  1.00  0.74           H  
ATOM   1361  N   LEU A  99       7.018   0.982   0.036  1.00  0.73           N  
ATOM   1362  CA  LEU A  99       6.138   0.626  -1.072  1.00  0.73           C  
ATOM   1363  C   LEU A  99       6.699  -0.556  -1.840  1.00  0.73           C  
ATOM   1364  O   LEU A  99       7.785  -0.457  -2.414  1.00  0.73           O  
ATOM   1365  CB  LEU A  99       6.004   1.807  -2.038  1.00  0.73           C  
ATOM   1366  CG  LEU A  99       4.929   1.700  -3.100  1.00  0.73           C  
ATOM   1367  CD1 LEU A  99       4.650   3.053  -3.612  1.00  0.73           C  
ATOM   1368  CD2 LEU A  99       5.374   0.826  -4.220  1.00  0.73           C  
ATOM   1369  H   LEU A  99       7.716   1.707  -0.119  1.00  0.73           H  
ATOM   1370  HA  LEU A  99       5.158   0.362  -0.676  1.00  0.73           H  
ATOM   1371 1HB  LEU A  99       5.805   2.704  -1.453  1.00  0.73           H  
ATOM   1372 2HB  LEU A  99       6.961   1.946  -2.548  1.00  0.73           H  
ATOM   1373  HG  LEU A  99       4.016   1.291  -2.658  1.00  0.73           H  
ATOM   1374 1HD1 LEU A  99       3.883   2.976  -4.361  1.00  0.73           H  
ATOM   1375 2HD1 LEU A  99       4.314   3.683  -2.791  1.00  0.73           H  
ATOM   1376 3HD1 LEU A  99       5.557   3.467  -4.051  1.00  0.73           H  
ATOM   1377 1HD2 LEU A  99       4.584   0.765  -4.956  1.00  0.73           H  
ATOM   1378 2HD2 LEU A  99       6.265   1.244  -4.669  1.00  0.73           H  
ATOM   1379 3HD2 LEU A  99       5.582  -0.156  -3.867  1.00  0.73           H  
ATOM   1380  N   THR A 100       5.979  -1.677  -1.850  1.00  0.71           N  
ATOM   1381  CA  THR A 100       6.489  -2.864  -2.527  1.00  0.71           C  
ATOM   1382  C   THR A 100       5.812  -3.139  -3.860  1.00  0.71           C  
ATOM   1383  O   THR A 100       4.585  -3.196  -3.951  1.00  0.71           O  
ATOM   1384  CB  THR A 100       6.337  -4.110  -1.638  1.00  0.71           C  
ATOM   1385  OG1 THR A 100       7.088  -3.930  -0.430  1.00  0.71           O  
ATOM   1386  CG2 THR A 100       6.853  -5.325  -2.364  1.00  0.71           C  
ATOM   1387  H   THR A 100       5.091  -1.707  -1.366  1.00  0.71           H  
ATOM   1388  HA  THR A 100       7.548  -2.721  -2.728  1.00  0.71           H  
ATOM   1389  HB  THR A 100       5.288  -4.249  -1.385  1.00  0.71           H  
ATOM   1390  HG1 THR A 100       8.001  -4.155  -0.578  1.00  0.71           H  
ATOM   1391 1HG2 THR A 100       6.756  -6.202  -1.729  1.00  0.71           H  
ATOM   1392 2HG2 THR A 100       6.290  -5.485  -3.279  1.00  0.71           H  
ATOM   1393 3HG2 THR A 100       7.900  -5.158  -2.604  1.00  0.71           H  
ATOM   1394  N   VAL A 101       6.635  -3.341  -4.880  1.00  0.69           N  
ATOM   1395  CA  VAL A 101       6.184  -3.691  -6.215  1.00  0.69           C  
ATOM   1396  C   VAL A 101       6.741  -5.059  -6.580  1.00  0.69           C  
ATOM   1397  O   VAL A 101       7.937  -5.316  -6.411  1.00  0.69           O  
ATOM   1398  CB  VAL A 101       6.657  -2.650  -7.246  1.00  0.69           C  
ATOM   1399  CG1 VAL A 101       6.239  -3.056  -8.635  1.00  0.69           C  
ATOM   1400  CG2 VAL A 101       6.084  -1.312  -6.922  1.00  0.69           C  
ATOM   1401  H   VAL A 101       7.637  -3.239  -4.715  1.00  0.69           H  
ATOM   1402  HA  VAL A 101       5.095  -3.736  -6.225  1.00  0.69           H  
ATOM   1403  HB  VAL A 101       7.746  -2.603  -7.229  1.00  0.69           H  
ATOM   1404 1HG1 VAL A 101       6.601  -2.314  -9.348  1.00  0.69           H  
ATOM   1405 2HG1 VAL A 101       6.660  -4.026  -8.884  1.00  0.69           H  
ATOM   1406 3HG1 VAL A 101       5.155  -3.113  -8.681  1.00  0.69           H  
ATOM   1407 1HG2 VAL A 101       6.430  -0.584  -7.656  1.00  0.69           H  
ATOM   1408 2HG2 VAL A 101       5.002  -1.372  -6.944  1.00  0.69           H  
ATOM   1409 3HG2 VAL A 101       6.417  -1.024  -5.943  1.00  0.69           H  
ATOM   1410  N   THR A 102       5.883  -5.948  -7.070  1.00  0.66           N  
ATOM   1411  CA  THR A 102       6.354  -7.278  -7.438  1.00  0.66           C  
ATOM   1412  C   THR A 102       6.310  -7.449  -8.949  1.00  0.66           C  
ATOM   1413  O   THR A 102       5.478  -6.840  -9.621  1.00  0.66           O  
ATOM   1414  CB  THR A 102       5.506  -8.355  -6.738  1.00  0.66           C  
ATOM   1415  OG1 THR A 102       4.141  -8.242  -7.160  1.00  0.66           O  
ATOM   1416  CG2 THR A 102       5.586  -8.166  -5.227  1.00  0.66           C  
ATOM   1417  H   THR A 102       4.910  -5.701  -7.187  1.00  0.66           H  
ATOM   1418  HA  THR A 102       7.386  -7.396  -7.118  1.00  0.66           H  
ATOM   1419  HB  THR A 102       5.882  -9.343  -6.999  1.00  0.66           H  
ATOM   1420  HG1 THR A 102       4.087  -8.409  -8.106  1.00  0.66           H  
ATOM   1421 1HG2 THR A 102       4.989  -8.928  -4.732  1.00  0.66           H  
ATOM   1422 2HG2 THR A 102       6.621  -8.257  -4.913  1.00  0.66           H  
ATOM   1423 3HG2 THR A 102       5.209  -7.180  -4.958  1.00  0.66           H  
ATOM   1424  N   GLY A 103       7.193  -8.304  -9.477  1.00  0.64           N  
ATOM   1425  CA  GLY A 103       7.260  -8.562 -10.915  1.00  0.64           C  
ATOM   1426  C   GLY A 103       7.943  -7.402 -11.647  1.00  0.64           C  
ATOM   1427  O   GLY A 103       7.717  -7.185 -12.837  1.00  0.64           O  
ATOM   1428  H   GLY A 103       7.846  -8.771  -8.863  1.00  0.64           H  
ATOM   1429 1HA  GLY A 103       7.813  -9.485 -11.095  1.00  0.64           H  
ATOM   1430 2HA  GLY A 103       6.254  -8.705 -11.308  1.00  0.64           H  
ATOM   1431  N   GLN A 104       8.737  -6.623 -10.914  1.00  0.62           N  
ATOM   1432  CA  GLN A 104       9.397  -5.449 -11.458  1.00  0.62           C  
ATOM   1433  C   GLN A 104      10.677  -5.793 -12.156  1.00  0.62           C  
ATOM   1434  O   GLN A 104      11.526  -6.498 -11.614  1.00  0.62           O  
ATOM   1435  CB  GLN A 104       9.658  -4.427 -10.348  1.00  0.62           C  
ATOM   1436  CG  GLN A 104      10.418  -3.194 -10.762  1.00  0.62           C  
ATOM   1437  CD  GLN A 104       9.624  -2.413 -11.733  1.00  0.62           C  
ATOM   1438  OE1 GLN A 104       8.467  -2.084 -11.430  1.00  0.62           O  
ATOM   1439  NE2 GLN A 104      10.224  -2.128 -12.901  1.00  0.62           N  
ATOM   1440  H   GLN A 104       8.938  -6.872  -9.950  1.00  0.62           H  
ATOM   1441  HA  GLN A 104       8.732  -4.991 -12.191  1.00  0.62           H  
ATOM   1442 1HB  GLN A 104       8.719  -4.107  -9.928  1.00  0.62           H  
ATOM   1443 2HB  GLN A 104      10.214  -4.913  -9.547  1.00  0.62           H  
ATOM   1444 1HG  GLN A 104      10.598  -2.577  -9.885  1.00  0.62           H  
ATOM   1445 2HG  GLN A 104      11.358  -3.481 -11.212  1.00  0.62           H  
ATOM   1446 1HE2 GLN A 104       9.720  -1.624 -13.648  1.00  0.62           H  
ATOM   1447 2HE2 GLN A 104      11.199  -2.451 -13.044  1.00  0.62           H  
ATOM   1448  N   ALA A 105      10.822  -5.365 -13.394  1.00  0.61           N  
ATOM   1449  CA  ALA A 105      12.088  -5.640 -14.026  1.00  0.61           C  
ATOM   1450  C   ALA A 105      13.168  -4.873 -13.283  1.00  0.61           C  
ATOM   1451  O   ALA A 105      13.013  -3.674 -13.008  1.00  0.61           O  
ATOM   1452  CB  ALA A 105      12.064  -5.266 -15.491  1.00  0.61           C  
ATOM   1453  H   ALA A 105      10.098  -4.831 -13.858  1.00  0.61           H  
ATOM   1454  HA  ALA A 105      12.302  -6.697 -13.944  1.00  0.61           H  
ATOM   1455 1HB  ALA A 105      13.027  -5.489 -15.932  1.00  0.61           H  
ATOM   1456 2HB  ALA A 105      11.290  -5.847 -15.983  1.00  0.61           H  
ATOM   1457 3HB  ALA A 105      11.852  -4.205 -15.598  1.00  0.61           H  
ATOM   1458  N   VAL A 106      14.266  -5.556 -13.026  1.00  0.60           N  
ATOM   1459  CA  VAL A 106      15.463  -5.007 -12.431  1.00  0.60           C  
ATOM   1460  C   VAL A 106      16.554  -5.341 -13.412  1.00  0.60           C  
ATOM   1461  O   VAL A 106      16.804  -6.514 -13.719  1.00  0.60           O  
ATOM   1462  CB  VAL A 106      15.808  -5.665 -11.080  1.00  0.60           C  
ATOM   1463  CG1 VAL A 106      17.091  -5.031 -10.495  1.00  0.60           C  
ATOM   1464  CG2 VAL A 106      14.623  -5.565 -10.111  1.00  0.60           C  
ATOM   1465  H   VAL A 106      14.269  -6.533 -13.267  1.00  0.60           H  
ATOM   1466  HA  VAL A 106      15.376  -3.924 -12.327  1.00  0.60           H  
ATOM   1467  HB  VAL A 106      16.024  -6.722 -11.257  1.00  0.60           H  
ATOM   1468 1HG1 VAL A 106      17.354  -5.526  -9.562  1.00  0.60           H  
ATOM   1469 2HG1 VAL A 106      17.912  -5.149 -11.206  1.00  0.60           H  
ATOM   1470 3HG1 VAL A 106      16.926  -3.973 -10.310  1.00  0.60           H  
ATOM   1471 1HG2 VAL A 106      14.873  -6.056  -9.182  1.00  0.60           H  
ATOM   1472 2HG2 VAL A 106      14.397  -4.540  -9.919  1.00  0.60           H  
ATOM   1473 3HG2 VAL A 106      13.753  -6.051 -10.545  1.00  0.60           H  
ATOM   1474  N   GLU A 107      17.205  -4.336 -13.912  1.00  0.59           N  
ATOM   1475  CA  GLU A 107      18.220  -4.576 -14.888  1.00  0.59           C  
ATOM   1476  C   GLU A 107      19.545  -4.791 -14.171  1.00  0.59           C  
ATOM   1477  O   GLU A 107      19.834  -4.129 -13.169  1.00  0.59           O  
ATOM   1478  CB  GLU A 107      18.249  -3.396 -15.825  1.00  0.59           C  
ATOM   1479  CG  GLU A 107      16.989  -3.153 -16.618  1.00  0.59           C  
ATOM   1480  CD  GLU A 107      17.122  -1.967 -17.494  1.00  0.59           C  
ATOM   1481  OE1 GLU A 107      17.928  -1.118 -17.204  1.00  0.59           O  
ATOM   1482  OE2 GLU A 107      16.443  -1.913 -18.475  1.00  0.59           O  
ATOM   1483  H   GLU A 107      16.987  -3.385 -13.643  1.00  0.59           H  
ATOM   1484  HA  GLU A 107      17.981  -5.475 -15.453  1.00  0.59           H  
ATOM   1485 1HB  GLU A 107      18.454  -2.515 -15.284  1.00  0.59           H  
ATOM   1486 2HB  GLU A 107      18.998  -3.526 -16.480  1.00  0.59           H  
ATOM   1487 1HG  GLU A 107      16.748  -4.005 -17.211  1.00  0.59           H  
ATOM   1488 2HG  GLU A 107      16.169  -2.988 -15.920  1.00  0.59           H  
ATOM   1489  N   SER A 108      20.346  -5.705 -14.682  1.00  0.59           N  
ATOM   1490  CA  SER A 108      21.650  -5.980 -14.106  1.00  0.59           C  
ATOM   1491  C   SER A 108      22.715  -5.571 -15.082  1.00  0.59           C  
ATOM   1492  O   SER A 108      22.661  -5.940 -16.252  1.00  0.59           O  
ATOM   1493  CB  SER A 108      21.768  -7.448 -13.797  1.00  0.59           C  
ATOM   1494  OG  SER A 108      20.855  -7.830 -12.800  1.00  0.59           O  
ATOM   1495  H   SER A 108      20.051  -6.233 -15.507  1.00  0.59           H  
ATOM   1496  HA  SER A 108      21.775  -5.401 -13.189  1.00  0.59           H  
ATOM   1497 1HB  SER A 108      21.561  -8.001 -14.711  1.00  0.59           H  
ATOM   1498 2HB  SER A 108      22.763  -7.689 -13.507  1.00  0.59           H  
ATOM   1499  HG  SER A 108      20.994  -8.771 -12.674  1.00  0.59           H  
ATOM   1500  N   ALA A 109      23.641  -4.740 -14.644  1.00  0.59           N  
ATOM   1501  CA  ALA A 109      24.664  -4.307 -15.572  1.00  0.59           C  
ATOM   1502  C   ALA A 109      25.764  -5.339 -15.739  1.00  0.59           C  
ATOM   1503  O   ALA A 109      26.144  -6.025 -14.793  1.00  0.59           O  
ATOM   1504  CB  ALA A 109      25.239  -2.978 -15.113  1.00  0.59           C  
ATOM   1505  H   ALA A 109      23.624  -4.403 -13.678  1.00  0.59           H  
ATOM   1506  HA  ALA A 109      24.210  -4.179 -16.550  1.00  0.59           H  
ATOM   1507 1HB  ALA A 109      25.977  -2.655 -15.846  1.00  0.59           H  
ATOM   1508 2HB  ALA A 109      24.447  -2.237 -15.042  1.00  0.59           H  
ATOM   1509 3HB  ALA A 109      25.712  -3.096 -14.141  1.00  0.59           H  
ATOM   1510  N   LYS A 110      26.287  -5.409 -16.954  1.00  0.61           N  
ATOM   1511  CA  LYS A 110      27.469  -6.174 -17.305  1.00  0.61           C  
ATOM   1512  C   LYS A 110      28.585  -5.169 -17.527  1.00  0.61           C  
ATOM   1513  O   LYS A 110      29.752  -5.371 -17.143  1.00  0.61           O  
ATOM   1514  CB  LYS A 110      27.257  -7.030 -18.551  1.00  0.61           C  
ATOM   1515  CG  LYS A 110      26.295  -8.152 -18.340  1.00  0.61           C  
ATOM   1516  CD  LYS A 110      26.151  -9.058 -19.549  1.00  0.61           C  
ATOM   1517  CE  LYS A 110      25.128 -10.122 -19.236  1.00  0.61           C  
ATOM   1518  NZ  LYS A 110      24.868 -11.052 -20.362  1.00  0.61           N  
ATOM   1519  H   LYS A 110      25.852  -4.864 -17.678  1.00  0.61           H  
ATOM   1520  HA  LYS A 110      27.713  -6.841 -16.494  1.00  0.61           H  
ATOM   1521 1HB  LYS A 110      26.883  -6.403 -19.361  1.00  0.61           H  
ATOM   1522 2HB  LYS A 110      28.210  -7.449 -18.868  1.00  0.61           H  
ATOM   1523 1HG  LYS A 110      26.651  -8.755 -17.506  1.00  0.61           H  
ATOM   1524 2HG  LYS A 110      25.325  -7.756 -18.068  1.00  0.61           H  
ATOM   1525 1HD  LYS A 110      25.822  -8.485 -20.415  1.00  0.61           H  
ATOM   1526 2HD  LYS A 110      27.106  -9.530 -19.775  1.00  0.61           H  
ATOM   1527 1HE  LYS A 110      25.456 -10.695 -18.370  1.00  0.61           H  
ATOM   1528 2HE  LYS A 110      24.206  -9.614 -18.983  1.00  0.61           H  
ATOM   1529 1HZ  LYS A 110      24.129 -11.694 -20.041  1.00  0.61           H  
ATOM   1530 2HZ  LYS A 110      24.525 -10.537 -21.158  1.00  0.61           H  
ATOM   1531 3HZ  LYS A 110      25.690 -11.560 -20.612  1.00  0.61           H  
ATOM   1532  N   LYS A 111      28.187  -4.053 -18.147  1.00  0.65           N  
ATOM   1533  CA  LYS A 111      29.093  -2.962 -18.470  1.00  0.65           C  
ATOM   1534  C   LYS A 111      28.526  -1.635 -17.974  1.00  0.65           C  
ATOM   1535  O   LYS A 111      27.341  -1.326 -18.171  1.00  0.65           O  
ATOM   1536  CB  LYS A 111      29.350  -2.895 -19.984  1.00  0.65           C  
ATOM   1537  CG  LYS A 111      29.991  -4.162 -20.590  1.00  0.65           C  
ATOM   1538  CD  LYS A 111      31.433  -4.340 -20.091  1.00  0.65           C  
ATOM   1539  CE  LYS A 111      32.119  -5.538 -20.738  1.00  0.65           C  
ATOM   1540  NZ  LYS A 111      33.464  -5.788 -20.143  1.00  0.65           N  
ATOM   1541  H   LYS A 111      27.209  -3.967 -18.418  1.00  0.65           H  
ATOM   1542  HA  LYS A 111      30.044  -3.127 -17.960  1.00  0.65           H  
ATOM   1543 1HB  LYS A 111      28.405  -2.718 -20.502  1.00  0.65           H  
ATOM   1544 2HB  LYS A 111      30.007  -2.051 -20.197  1.00  0.65           H  
ATOM   1545 1HG  LYS A 111      29.406  -5.040 -20.325  1.00  0.65           H  
ATOM   1546 2HG  LYS A 111      30.003  -4.073 -21.675  1.00  0.65           H  
ATOM   1547 1HD  LYS A 111      32.008  -3.439 -20.312  1.00  0.65           H  
ATOM   1548 2HD  LYS A 111      31.433  -4.478 -19.006  1.00  0.65           H  
ATOM   1549 1HE  LYS A 111      31.501  -6.424 -20.599  1.00  0.65           H  
ATOM   1550 2HE  LYS A 111      32.234  -5.350 -21.805  1.00  0.65           H  
ATOM   1551 1HZ  LYS A 111      33.894  -6.585 -20.586  1.00  0.65           H  
ATOM   1552 2HZ  LYS A 111      34.048  -4.975 -20.267  1.00  0.65           H  
ATOM   1553 3HZ  LYS A 111      33.345  -5.978 -19.136  1.00  0.65           H  
ATOM   1554  N   VAL A 112      29.382  -0.861 -17.314  1.00  0.70           N  
ATOM   1555  CA  VAL A 112      29.031   0.449 -16.772  1.00  0.70           C  
ATOM   1556  C   VAL A 112      30.084   1.517 -17.132  1.00  0.70           C  
ATOM   1557  O   VAL A 112      31.279   1.310 -16.934  1.00  0.70           O  
ATOM   1558  CB  VAL A 112      28.893   0.359 -15.238  1.00  0.70           C  
ATOM   1559  CG1 VAL A 112      28.537   1.673 -14.721  1.00  0.70           C  
ATOM   1560  CG2 VAL A 112      27.837  -0.663 -14.838  1.00  0.70           C  
ATOM   1561  H   VAL A 112      30.328  -1.214 -17.165  1.00  0.70           H  
ATOM   1562  HA  VAL A 112      28.074   0.757 -17.192  1.00  0.70           H  
ATOM   1563  HB  VAL A 112      29.854   0.074 -14.806  1.00  0.70           H  
ATOM   1564 1HG1 VAL A 112      28.453   1.643 -13.666  1.00  0.70           H  
ATOM   1565 2HG1 VAL A 112      29.310   2.359 -15.000  1.00  0.70           H  
ATOM   1566 3HG1 VAL A 112      27.587   1.981 -15.150  1.00  0.70           H  
ATOM   1567 1HG2 VAL A 112      27.755  -0.700 -13.755  1.00  0.70           H  
ATOM   1568 2HG2 VAL A 112      26.878  -0.369 -15.264  1.00  0.70           H  
ATOM   1569 3HG2 VAL A 112      28.117  -1.647 -15.203  1.00  0.70           H  
ATOM   1570  N   SER A 113      29.653   2.685 -17.611  1.00  0.75           N  
ATOM   1571  CA  SER A 113      30.612   3.744 -17.940  1.00  0.75           C  
ATOM   1572  C   SER A 113      31.454   4.159 -16.752  1.00  0.75           C  
ATOM   1573  O   SER A 113      30.972   4.212 -15.614  1.00  0.75           O  
ATOM   1574  CB  SER A 113      29.920   4.977 -18.447  1.00  0.75           C  
ATOM   1575  OG  SER A 113      29.272   4.719 -19.635  1.00  0.75           O  
ATOM   1576  H   SER A 113      28.658   2.829 -17.790  1.00  0.75           H  
ATOM   1577  HA  SER A 113      31.279   3.368 -18.717  1.00  0.75           H  
ATOM   1578 1HB  SER A 113      29.197   5.319 -17.702  1.00  0.75           H  
ATOM   1579 2HB  SER A 113      30.647   5.774 -18.589  1.00  0.75           H  
ATOM   1580  HG  SER A 113      29.958   4.398 -20.240  1.00  0.75           H  
ATOM   1581  N   SER A 114      32.683   4.580 -17.040  1.00  0.82           N  
ATOM   1582  CA  SER A 114      33.612   4.994 -16.000  1.00  0.82           C  
ATOM   1583  C   SER A 114      33.022   6.034 -15.052  1.00  0.82           C  
ATOM   1584  O   SER A 114      33.200   5.916 -13.839  1.00  0.82           O  
ATOM   1585  CB  SER A 114      34.868   5.555 -16.629  1.00  0.82           C  
ATOM   1586  OG  SER A 114      35.559   4.561 -17.336  1.00  0.82           O  
ATOM   1587  H   SER A 114      33.002   4.546 -17.998  1.00  0.82           H  
ATOM   1588  HA  SER A 114      33.885   4.109 -15.432  1.00  0.82           H  
ATOM   1589 1HB  SER A 114      34.609   6.373 -17.300  1.00  0.82           H  
ATOM   1590 2HB  SER A 114      35.511   5.965 -15.847  1.00  0.82           H  
ATOM   1591  HG  SER A 114      35.742   3.864 -16.698  1.00  0.82           H  
ATOM   1592  N   SER A 115      32.254   6.993 -15.581  1.00  0.87           N  
ATOM   1593  CA  SER A 115      31.675   8.050 -14.750  1.00  0.87           C  
ATOM   1594  C   SER A 115      30.814   7.479 -13.624  1.00  0.87           C  
ATOM   1595  O   SER A 115      30.759   8.032 -12.526  1.00  0.87           O  
ATOM   1596  CB  SER A 115      30.817   8.971 -15.596  1.00  0.87           C  
ATOM   1597  OG  SER A 115      31.583   9.686 -16.531  1.00  0.87           O  
ATOM   1598  H   SER A 115      32.107   7.010 -16.578  1.00  0.87           H  
ATOM   1599  HA  SER A 115      32.490   8.623 -14.302  1.00  0.87           H  
ATOM   1600 1HB  SER A 115      30.068   8.376 -16.119  1.00  0.87           H  
ATOM   1601 2HB  SER A 115      30.282   9.666 -14.951  1.00  0.87           H  
ATOM   1602  HG  SER A 115      30.954  10.239 -17.015  1.00  0.87           H  
ATOM   1603  N   PHE A 116      30.099   6.396 -13.909  1.00  0.91           N  
ATOM   1604  CA  PHE A 116      29.262   5.766 -12.910  1.00  0.91           C  
ATOM   1605  C   PHE A 116      30.109   4.952 -11.943  1.00  0.91           C  
ATOM   1606  O   PHE A 116      29.898   4.993 -10.732  1.00  0.91           O  
ATOM   1607  CB  PHE A 116      28.235   4.848 -13.565  1.00  0.91           C  
ATOM   1608  CG  PHE A 116      27.044   5.485 -14.180  1.00  0.91           C  
ATOM   1609  CD1 PHE A 116      26.447   6.570 -13.578  1.00  0.91           C  
ATOM   1610  CD2 PHE A 116      26.489   4.977 -15.358  1.00  0.91           C  
ATOM   1611  CE1 PHE A 116      25.323   7.146 -14.119  1.00  0.91           C  
ATOM   1612  CE2 PHE A 116      25.361   5.551 -15.898  1.00  0.91           C  
ATOM   1613  CZ  PHE A 116      24.781   6.645 -15.264  1.00  0.91           C  
ATOM   1614  H   PHE A 116      30.204   5.945 -14.812  1.00  0.91           H  
ATOM   1615  HA  PHE A 116      28.743   6.543 -12.348  1.00  0.91           H  
ATOM   1616 1HB  PHE A 116      28.742   4.350 -14.355  1.00  0.91           H  
ATOM   1617 2HB  PHE A 116      27.901   4.095 -12.853  1.00  0.91           H  
ATOM   1618  HD1 PHE A 116      26.875   6.969 -12.657  1.00  0.91           H  
ATOM   1619  HD2 PHE A 116      26.948   4.118 -15.846  1.00  0.91           H  
ATOM   1620  HE1 PHE A 116      24.860   8.006 -13.629  1.00  0.91           H  
ATOM   1621  HE2 PHE A 116      24.930   5.149 -16.816  1.00  0.91           H  
ATOM   1622  HZ  PHE A 116      23.901   7.114 -15.664  1.00  0.91           H  
ATOM   1623  N   THR A 117      31.111   4.243 -12.472  1.00  0.91           N  
ATOM   1624  CA  THR A 117      31.906   3.349 -11.629  1.00  0.91           C  
ATOM   1625  C   THR A 117      32.743   4.121 -10.613  1.00  0.91           C  
ATOM   1626  O   THR A 117      32.934   3.669  -9.486  1.00  0.91           O  
ATOM   1627  CB  THR A 117      32.868   2.493 -12.468  1.00  0.91           C  
ATOM   1628  OG1 THR A 117      33.806   3.337 -13.128  1.00  0.91           O  
ATOM   1629  CG2 THR A 117      32.095   1.697 -13.507  1.00  0.91           C  
ATOM   1630  H   THR A 117      31.272   4.286 -13.481  1.00  0.91           H  
ATOM   1631  HA  THR A 117      31.234   2.688 -11.086  1.00  0.91           H  
ATOM   1632  HB  THR A 117      33.408   1.806 -11.818  1.00  0.91           H  
ATOM   1633  HG1 THR A 117      33.378   4.179 -13.372  1.00  0.91           H  
ATOM   1634 1HG2 THR A 117      32.786   1.102 -14.100  1.00  0.91           H  
ATOM   1635 2HG2 THR A 117      31.390   1.046 -13.014  1.00  0.91           H  
ATOM   1636 3HG2 THR A 117      31.566   2.370 -14.155  1.00  0.91           H  
ATOM   1637  N   GLU A 118      33.139   5.340 -10.964  1.00  0.89           N  
ATOM   1638  CA  GLU A 118      33.919   6.169 -10.057  1.00  0.89           C  
ATOM   1639  C   GLU A 118      33.166   6.504  -8.768  1.00  0.89           C  
ATOM   1640  O   GLU A 118      33.790   6.789  -7.744  1.00  0.89           O  
ATOM   1641  CB  GLU A 118      34.378   7.467 -10.744  1.00  0.89           C  
ATOM   1642  CG  GLU A 118      35.486   7.279 -11.804  1.00  0.89           C  
ATOM   1643  CD  GLU A 118      35.903   8.569 -12.500  1.00  0.89           C  
ATOM   1644  OE1 GLU A 118      35.308   9.591 -12.249  1.00  0.89           O  
ATOM   1645  OE2 GLU A 118      36.824   8.520 -13.286  1.00  0.89           O  
ATOM   1646  H   GLU A 118      32.952   5.668 -11.910  1.00  0.89           H  
ATOM   1647  HA  GLU A 118      34.812   5.608  -9.781  1.00  0.89           H  
ATOM   1648 1HB  GLU A 118      33.520   7.925 -11.245  1.00  0.89           H  
ATOM   1649 2HB  GLU A 118      34.735   8.171  -9.994  1.00  0.89           H  
ATOM   1650 1HG  GLU A 118      36.360   6.859 -11.307  1.00  0.89           H  
ATOM   1651 2HG  GLU A 118      35.160   6.561 -12.541  1.00  0.89           H  
ATOM   1652  N   ASP A 119      31.835   6.557  -8.814  1.00  0.84           N  
ATOM   1653  CA  ASP A 119      31.095   6.918  -7.619  1.00  0.84           C  
ATOM   1654  C   ASP A 119      30.670   5.687  -6.811  1.00  0.84           C  
ATOM   1655  O   ASP A 119      29.618   5.086  -7.051  1.00  0.84           O  
ATOM   1656  CB  ASP A 119      29.911   7.805  -7.961  1.00  0.84           C  
ATOM   1657  CG  ASP A 119      29.190   8.305  -6.716  1.00  0.84           C  
ATOM   1658  OD1 ASP A 119      29.335   7.704  -5.646  1.00  0.84           O  
ATOM   1659  OD2 ASP A 119      28.528   9.308  -6.822  1.00  0.84           O  
ATOM   1660  H   ASP A 119      31.329   6.278  -9.655  1.00  0.84           H  
ATOM   1661  HA  ASP A 119      31.753   7.510  -6.984  1.00  0.84           H  
ATOM   1662 1HB  ASP A 119      30.250   8.659  -8.552  1.00  0.84           H  
ATOM   1663 2HB  ASP A 119      29.205   7.237  -8.577  1.00  0.84           H  
ATOM   1664  N   SER A 120      31.461   5.354  -5.798  1.00  0.79           N  
ATOM   1665  CA  SER A 120      31.257   4.164  -4.970  1.00  0.79           C  
ATOM   1666  C   SER A 120      29.964   4.184  -4.141  1.00  0.79           C  
ATOM   1667  O   SER A 120      29.601   3.170  -3.546  1.00  0.79           O  
ATOM   1668  CB  SER A 120      32.426   3.985  -4.026  1.00  0.79           C  
ATOM   1669  OG  SER A 120      32.465   5.020  -3.073  1.00  0.79           O  
ATOM   1670  H   SER A 120      32.286   5.920  -5.643  1.00  0.79           H  
ATOM   1671  HA  SER A 120      31.222   3.296  -5.628  1.00  0.79           H  
ATOM   1672 1HB  SER A 120      32.334   3.022  -3.520  1.00  0.79           H  
ATOM   1673 2HB  SER A 120      33.356   3.966  -4.596  1.00  0.79           H  
ATOM   1674  HG  SER A 120      31.591   5.032  -2.668  1.00  0.79           H  
ATOM   1675  N   THR A 121      29.303   5.347  -4.034  1.00  0.74           N  
ATOM   1676  CA  THR A 121      28.108   5.432  -3.203  1.00  0.74           C  
ATOM   1677  C   THR A 121      26.818   5.262  -3.999  1.00  0.74           C  
ATOM   1678  O   THR A 121      25.736   5.275  -3.408  1.00  0.74           O  
ATOM   1679  CB  THR A 121      28.019   6.774  -2.472  1.00  0.74           C  
ATOM   1680  OG1 THR A 121      27.807   7.814  -3.407  1.00  0.74           O  
ATOM   1681  CG2 THR A 121      29.316   7.046  -1.744  1.00  0.74           C  
ATOM   1682  H   THR A 121      29.592   6.173  -4.575  1.00  0.74           H  
ATOM   1683  HA  THR A 121      28.147   4.636  -2.460  1.00  0.74           H  
ATOM   1684  HB  THR A 121      27.194   6.753  -1.762  1.00  0.74           H  
ATOM   1685  HG1 THR A 121      28.415   7.727  -4.178  1.00  0.74           H  
ATOM   1686 1HG2 THR A 121      29.251   8.006  -1.231  1.00  0.74           H  
ATOM   1687 2HG2 THR A 121      29.499   6.256  -1.019  1.00  0.74           H  
ATOM   1688 3HG2 THR A 121      30.132   7.076  -2.468  1.00  0.74           H  
ATOM   1689  N   ILE A 122      26.913   5.171  -5.330  1.00  0.69           N  
ATOM   1690  CA  ILE A 122      25.704   5.000  -6.126  1.00  0.69           C  
ATOM   1691  C   ILE A 122      25.773   3.625  -6.776  1.00  0.69           C  
ATOM   1692  O   ILE A 122      26.683   3.323  -7.547  1.00  0.69           O  
ATOM   1693  CB  ILE A 122      25.535   6.109  -7.180  1.00  0.69           C  
ATOM   1694  CG1 ILE A 122      25.511   7.485  -6.479  1.00  0.69           C  
ATOM   1695  CG2 ILE A 122      24.223   5.901  -7.940  1.00  0.69           C  
ATOM   1696  CD1 ILE A 122      25.545   8.660  -7.413  1.00  0.69           C  
ATOM   1697  H   ILE A 122      27.829   5.185  -5.788  1.00  0.69           H  
ATOM   1698  HA  ILE A 122      24.832   5.022  -5.473  1.00  0.69           H  
ATOM   1699  HB  ILE A 122      26.378   6.097  -7.871  1.00  0.69           H  
ATOM   1700 1HG1 ILE A 122      24.633   7.560  -5.894  1.00  0.69           H  
ATOM   1701 2HG1 ILE A 122      26.378   7.562  -5.822  1.00  0.69           H  
ATOM   1702 1HG2 ILE A 122      24.097   6.695  -8.677  1.00  0.69           H  
ATOM   1703 2HG2 ILE A 122      24.242   4.951  -8.444  1.00  0.69           H  
ATOM   1704 3HG2 ILE A 122      23.380   5.928  -7.239  1.00  0.69           H  
ATOM   1705 1HD1 ILE A 122      25.530   9.583  -6.835  1.00  0.69           H  
ATOM   1706 2HD1 ILE A 122      26.452   8.625  -8.012  1.00  0.69           H  
ATOM   1707 3HD1 ILE A 122      24.676   8.631  -8.069  1.00  0.69           H  
ATOM   1708  N   ASP A 123      24.806   2.786  -6.450  1.00  0.65           N  
ATOM   1709  CA  ASP A 123      24.812   1.396  -6.886  1.00  0.65           C  
ATOM   1710  C   ASP A 123      23.911   1.170  -8.086  1.00  0.65           C  
ATOM   1711  O   ASP A 123      23.668   0.029  -8.495  1.00  0.65           O  
ATOM   1712  CB  ASP A 123      24.325   0.539  -5.742  1.00  0.65           C  
ATOM   1713  CG  ASP A 123      25.219   0.673  -4.520  1.00  0.65           C  
ATOM   1714  OD1 ASP A 123      26.414   0.694  -4.672  1.00  0.65           O  
ATOM   1715  OD2 ASP A 123      24.697   0.774  -3.423  1.00  0.65           O  
ATOM   1716  H   ASP A 123      24.059   3.123  -5.845  1.00  0.65           H  
ATOM   1717  HA  ASP A 123      25.829   1.113  -7.155  1.00  0.65           H  
ATOM   1718 1HB  ASP A 123      23.317   0.839  -5.475  1.00  0.65           H  
ATOM   1719 2HB  ASP A 123      24.298  -0.512  -6.052  1.00  0.65           H  
ATOM   1720  N   GLY A 124      23.397   2.256  -8.631  1.00  0.63           N  
ATOM   1721  CA  GLY A 124      22.482   2.176  -9.752  1.00  0.63           C  
ATOM   1722  C   GLY A 124      21.458   3.303  -9.743  1.00  0.63           C  
ATOM   1723  O   GLY A 124      21.659   4.347  -9.111  1.00  0.63           O  
ATOM   1724  H   GLY A 124      23.649   3.154  -8.248  1.00  0.63           H  
ATOM   1725 1HA  GLY A 124      23.040   2.190 -10.688  1.00  0.63           H  
ATOM   1726 2HA  GLY A 124      21.963   1.231  -9.710  1.00  0.63           H  
ATOM   1727  N   LEU A 125      20.378   3.076 -10.478  1.00  0.62           N  
ATOM   1728  CA  LEU A 125      19.337   4.069 -10.685  1.00  0.62           C  
ATOM   1729  C   LEU A 125      17.921   3.489 -10.768  1.00  0.62           C  
ATOM   1730  O   LEU A 125      17.701   2.475 -11.422  1.00  0.62           O  
ATOM   1731  CB  LEU A 125      19.716   4.819 -11.960  1.00  0.62           C  
ATOM   1732  CG  LEU A 125      18.860   5.915 -12.397  1.00  0.62           C  
ATOM   1733  CD1 LEU A 125      19.762   6.984 -12.994  1.00  0.62           C  
ATOM   1734  CD2 LEU A 125      17.881   5.350 -13.435  1.00  0.62           C  
ATOM   1735  H   LEU A 125      20.300   2.160 -10.921  1.00  0.62           H  
ATOM   1736  HA  LEU A 125      19.365   4.764  -9.849  1.00  0.62           H  
ATOM   1737 1HB  LEU A 125      20.720   5.221 -11.834  1.00  0.62           H  
ATOM   1738 2HB  LEU A 125      19.741   4.098 -12.769  1.00  0.62           H  
ATOM   1739  HG  LEU A 125      18.308   6.349 -11.558  1.00  0.62           H  
ATOM   1740 1HD1 LEU A 125      19.176   7.815 -13.350  1.00  0.62           H  
ATOM   1741 2HD1 LEU A 125      20.453   7.341 -12.229  1.00  0.62           H  
ATOM   1742 3HD1 LEU A 125      20.326   6.569 -13.806  1.00  0.62           H  
ATOM   1743 1HD2 LEU A 125      17.251   6.130 -13.810  1.00  0.62           H  
ATOM   1744 2HD2 LEU A 125      18.429   4.913 -14.257  1.00  0.62           H  
ATOM   1745 3HD2 LEU A 125      17.267   4.580 -12.974  1.00  0.62           H  
ATOM   1746  N   LEU A 126      16.951   4.146 -10.109  1.00  0.62           N  
ATOM   1747  CA  LEU A 126      15.531   3.754 -10.162  1.00  0.62           C  
ATOM   1748  C   LEU A 126      14.704   4.686 -11.056  1.00  0.62           C  
ATOM   1749  O   LEU A 126      14.302   5.769 -10.612  1.00  0.62           O  
ATOM   1750  CB  LEU A 126      14.918   3.840  -8.746  1.00  0.62           C  
ATOM   1751  CG  LEU A 126      13.421   3.475  -8.559  1.00  0.62           C  
ATOM   1752  CD1 LEU A 126      13.215   2.022  -8.816  1.00  0.62           C  
ATOM   1753  CD2 LEU A 126      12.979   3.857  -7.164  1.00  0.62           C  
ATOM   1754  H   LEU A 126      17.212   4.967  -9.572  1.00  0.62           H  
ATOM   1755  HA  LEU A 126      15.456   2.744 -10.554  1.00  0.62           H  
ATOM   1756 1HB  LEU A 126      15.491   3.182  -8.092  1.00  0.62           H  
ATOM   1757 2HB  LEU A 126      15.047   4.857  -8.385  1.00  0.62           H  
ATOM   1758  HG  LEU A 126      12.819   4.027  -9.285  1.00  0.62           H  
ATOM   1759 1HD1 LEU A 126      12.190   1.787  -8.686  1.00  0.62           H  
ATOM   1760 2HD1 LEU A 126      13.517   1.792  -9.835  1.00  0.62           H  
ATOM   1761 3HD1 LEU A 126      13.803   1.441  -8.108  1.00  0.62           H  
ATOM   1762 1HD2 LEU A 126      11.924   3.616  -7.044  1.00  0.62           H  
ATOM   1763 2HD2 LEU A 126      13.569   3.312  -6.430  1.00  0.62           H  
ATOM   1764 3HD2 LEU A 126      13.119   4.925  -7.024  1.00  0.62           H  
ATOM   1765  N   GLY A 127      14.407   4.271 -12.288  1.00  0.63           N  
ATOM   1766  CA  GLY A 127      13.627   5.121 -13.179  1.00  0.63           C  
ATOM   1767  C   GLY A 127      12.181   5.279 -12.703  1.00  0.63           C  
ATOM   1768  O   GLY A 127      11.529   4.307 -12.294  1.00  0.63           O  
ATOM   1769  H   GLY A 127      14.787   3.403 -12.656  1.00  0.63           H  
ATOM   1770 1HA  GLY A 127      14.098   6.100 -13.257  1.00  0.63           H  
ATOM   1771 2HA  GLY A 127      13.639   4.693 -14.178  1.00  0.63           H  
ATOM   1772  N   LEU A 128      11.685   6.513 -12.784  1.00  0.64           N  
ATOM   1773  CA  LEU A 128      10.333   6.870 -12.377  1.00  0.64           C  
ATOM   1774  C   LEU A 128       9.545   7.609 -13.484  1.00  0.64           C  
ATOM   1775  O   LEU A 128       8.513   8.241 -13.215  1.00  0.64           O  
ATOM   1776  CB  LEU A 128      10.435   7.703 -11.092  1.00  0.64           C  
ATOM   1777  CG  LEU A 128      11.033   6.945  -9.862  1.00  0.64           C  
ATOM   1778  CD1 LEU A 128      11.268   7.905  -8.781  1.00  0.64           C  
ATOM   1779  CD2 LEU A 128      10.093   5.850  -9.394  1.00  0.64           C  
ATOM   1780  H   LEU A 128      12.298   7.248 -13.136  1.00  0.64           H  
ATOM   1781  HA  LEU A 128       9.797   5.952 -12.146  1.00  0.64           H  
ATOM   1782 1HB  LEU A 128      11.087   8.543 -11.284  1.00  0.64           H  
ATOM   1783 2HB  LEU A 128       9.448   8.077 -10.824  1.00  0.64           H  
ATOM   1784  HG  LEU A 128      11.982   6.511 -10.134  1.00  0.64           H  
ATOM   1785 1HD1 LEU A 128      11.697   7.393  -7.922  1.00  0.64           H  
ATOM   1786 2HD1 LEU A 128      11.945   8.685  -9.126  1.00  0.64           H  
ATOM   1787 3HD1 LEU A 128      10.318   8.334  -8.517  1.00  0.64           H  
ATOM   1788 1HD2 LEU A 128      10.537   5.339  -8.541  1.00  0.64           H  
ATOM   1789 2HD2 LEU A 128       9.148   6.290  -9.099  1.00  0.64           H  
ATOM   1790 3HD2 LEU A 128       9.937   5.140 -10.202  1.00  0.64           H  
ATOM   1791  N   ALA A 129      10.053   7.536 -14.720  1.00  0.64           N  
ATOM   1792  CA  ALA A 129       9.435   8.148 -15.904  1.00  0.64           C  
ATOM   1793  C   ALA A 129       8.332   7.248 -16.435  1.00  0.64           C  
ATOM   1794  O   ALA A 129       7.917   6.294 -15.757  1.00  0.64           O  
ATOM   1795  CB  ALA A 129      10.448   8.429 -16.986  1.00  0.64           C  
ATOM   1796  H   ALA A 129      10.934   7.041 -14.863  1.00  0.64           H  
ATOM   1797  HA  ALA A 129       8.996   9.093 -15.605  1.00  0.64           H  
ATOM   1798 1HB  ALA A 129       9.973   8.911 -17.833  1.00  0.64           H  
ATOM   1799 2HB  ALA A 129      11.209   9.068 -16.600  1.00  0.64           H  
ATOM   1800 3HB  ALA A 129      10.884   7.507 -17.302  1.00  0.64           H  
ATOM   1801  N   PHE A 130       7.794   7.570 -17.612  1.00  0.65           N  
ATOM   1802  CA  PHE A 130       6.693   6.774 -18.117  1.00  0.65           C  
ATOM   1803  C   PHE A 130       7.278   5.565 -18.850  1.00  0.65           C  
ATOM   1804  O   PHE A 130       8.301   5.670 -19.537  1.00  0.65           O  
ATOM   1805  CB  PHE A 130       5.819   7.602 -19.053  1.00  0.65           C  
ATOM   1806  CG  PHE A 130       5.137   8.772 -18.356  1.00  0.65           C  
ATOM   1807  CD1 PHE A 130       5.634  10.060 -18.517  1.00  0.65           C  
ATOM   1808  CD2 PHE A 130       4.034   8.597 -17.535  1.00  0.65           C  
ATOM   1809  CE1 PHE A 130       5.051  11.123 -17.904  1.00  0.65           C  
ATOM   1810  CE2 PHE A 130       3.448   9.683 -16.912  1.00  0.65           C  
ATOM   1811  CZ  PHE A 130       3.960  10.942 -17.107  1.00  0.65           C  
ATOM   1812  H   PHE A 130       8.137   8.339 -18.190  1.00  0.65           H  
ATOM   1813  HA  PHE A 130       6.085   6.418 -17.281  1.00  0.65           H  
ATOM   1814 1HB  PHE A 130       6.406   7.978 -19.871  1.00  0.65           H  
ATOM   1815 2HB  PHE A 130       5.045   6.964 -19.475  1.00  0.65           H  
ATOM   1816  HD1 PHE A 130       6.496  10.221 -19.144  1.00  0.65           H  
ATOM   1817  HD2 PHE A 130       3.633   7.588 -17.382  1.00  0.65           H  
ATOM   1818  HE1 PHE A 130       5.451  12.113 -18.054  1.00  0.65           H  
ATOM   1819  HE2 PHE A 130       2.582   9.544 -16.266  1.00  0.65           H  
ATOM   1820  HZ  PHE A 130       3.503  11.792 -16.627  1.00  0.65           H  
ATOM   1821  N   SER A 131       6.579   4.441 -18.770  1.00  0.66           N  
ATOM   1822  CA  SER A 131       7.012   3.160 -19.340  1.00  0.66           C  
ATOM   1823  C   SER A 131       7.393   3.143 -20.815  1.00  0.66           C  
ATOM   1824  O   SER A 131       8.170   2.289 -21.235  1.00  0.66           O  
ATOM   1825  CB  SER A 131       5.904   2.169 -19.131  1.00  0.66           C  
ATOM   1826  OG  SER A 131       5.662   1.975 -17.744  1.00  0.66           O  
ATOM   1827  H   SER A 131       5.729   4.441 -18.181  1.00  0.66           H  
ATOM   1828  HA  SER A 131       7.893   2.828 -18.805  1.00  0.66           H  
ATOM   1829 1HB  SER A 131       4.997   2.523 -19.615  1.00  0.66           H  
ATOM   1830 2HB  SER A 131       6.177   1.221 -19.597  1.00  0.66           H  
ATOM   1831  HG  SER A 131       5.230   2.806 -17.433  1.00  0.66           H  
ATOM   1832  N   THR A 132       6.911   4.088 -21.605  1.00  0.66           N  
ATOM   1833  CA  THR A 132       7.215   4.059 -23.031  1.00  0.66           C  
ATOM   1834  C   THR A 132       8.702   4.314 -23.344  1.00  0.66           C  
ATOM   1835  O   THR A 132       9.163   3.991 -24.443  1.00  0.66           O  
ATOM   1836  CB  THR A 132       6.354   5.076 -23.793  1.00  0.66           C  
ATOM   1837  OG1 THR A 132       6.637   6.389 -23.331  1.00  0.66           O  
ATOM   1838  CG2 THR A 132       4.887   4.783 -23.559  1.00  0.66           C  
ATOM   1839  H   THR A 132       6.313   4.801 -21.216  1.00  0.66           H  
ATOM   1840  HA  THR A 132       6.964   3.065 -23.406  1.00  0.66           H  
ATOM   1841  HB  THR A 132       6.577   5.015 -24.858  1.00  0.66           H  
ATOM   1842  HG1 THR A 132       6.220   7.026 -23.922  1.00  0.66           H  
ATOM   1843 1HG2 THR A 132       4.279   5.509 -24.100  1.00  0.66           H  
ATOM   1844 2HG2 THR A 132       4.657   3.778 -23.913  1.00  0.66           H  
ATOM   1845 3HG2 THR A 132       4.670   4.851 -22.493  1.00  0.66           H  
ATOM   1846  N   LEU A 133       9.459   4.851 -22.376  1.00  0.66           N  
ATOM   1847  CA  LEU A 133      10.892   5.106 -22.565  1.00  0.66           C  
ATOM   1848  C   LEU A 133      11.745   3.890 -22.239  1.00  0.66           C  
ATOM   1849  O   LEU A 133      12.962   3.914 -22.432  1.00  0.66           O  
ATOM   1850  CB  LEU A 133      11.401   6.177 -21.608  1.00  0.66           C  
ATOM   1851  CG  LEU A 133      10.896   7.483 -21.691  1.00  0.66           C  
ATOM   1852  CD1 LEU A 133      11.476   8.259 -20.555  1.00  0.66           C  
ATOM   1853  CD2 LEU A 133      11.259   8.087 -22.983  1.00  0.66           C  
ATOM   1854  H   LEU A 133       9.027   5.089 -21.480  1.00  0.66           H  
ATOM   1855  HA  LEU A 133      11.065   5.398 -23.599  1.00  0.66           H  
ATOM   1856 1HB  LEU A 133      11.140   5.866 -20.643  1.00  0.66           H  
ATOM   1857 2HB  LEU A 133      12.484   6.225 -21.671  1.00  0.66           H  
ATOM   1858  HG  LEU A 133       9.830   7.456 -21.566  1.00  0.66           H  
ATOM   1859 1HD1 LEU A 133      11.094   9.260 -20.567  1.00  0.66           H  
ATOM   1860 2HD1 LEU A 133      11.200   7.782 -19.632  1.00  0.66           H  
ATOM   1861 3HD1 LEU A 133      12.558   8.284 -20.637  1.00  0.66           H  
ATOM   1862 1HD2 LEU A 133      10.878   9.083 -22.997  1.00  0.66           H  
ATOM   1863 2HD2 LEU A 133      12.342   8.110 -23.084  1.00  0.66           H  
ATOM   1864 3HD2 LEU A 133      10.825   7.513 -23.799  1.00  0.66           H  
ATOM   1865  N   ASN A 134      11.123   2.846 -21.700  1.00  0.66           N  
ATOM   1866  CA  ASN A 134      11.854   1.685 -21.218  1.00  0.66           C  
ATOM   1867  C   ASN A 134      12.667   1.043 -22.329  1.00  0.66           C  
ATOM   1868  O   ASN A 134      12.150   0.725 -23.409  1.00  0.66           O  
ATOM   1869  CB  ASN A 134      10.871   0.760 -20.521  1.00  0.66           C  
ATOM   1870  CG  ASN A 134      11.467  -0.392 -19.868  1.00  0.66           C  
ATOM   1871  OD1 ASN A 134      11.754  -1.386 -20.557  1.00  0.66           O  
ATOM   1872  ND2 ASN A 134      11.659  -0.316 -18.563  1.00  0.66           N  
ATOM   1873  H   ASN A 134      10.108   2.846 -21.597  1.00  0.66           H  
ATOM   1874  HA  ASN A 134      12.582   2.005 -20.474  1.00  0.66           H  
ATOM   1875 1HB  ASN A 134      10.342   1.335 -19.755  1.00  0.66           H  
ATOM   1876 2HB  ASN A 134      10.130   0.433 -21.209  1.00  0.66           H  
ATOM   1877 1HD2 ASN A 134      12.087  -1.060 -18.065  1.00  0.66           H  
ATOM   1878 2HD2 ASN A 134      11.457   0.540 -18.044  1.00  0.66           H  
ATOM   1879  N   THR A 135      13.959   0.836 -22.044  1.00  0.67           N  
ATOM   1880  CA  THR A 135      14.901   0.317 -23.021  1.00  0.67           C  
ATOM   1881  C   THR A 135      15.018  -1.200 -23.025  1.00  0.67           C  
ATOM   1882  O   THR A 135      15.853  -1.751 -23.746  1.00  0.67           O  
ATOM   1883  CB  THR A 135      16.304   0.901 -22.797  1.00  0.67           C  
ATOM   1884  OG1 THR A 135      16.809   0.481 -21.524  1.00  0.67           O  
ATOM   1885  CG2 THR A 135      16.250   2.425 -22.822  1.00  0.67           C  
ATOM   1886  H   THR A 135      14.330   1.110 -21.120  1.00  0.67           H  
ATOM   1887  HA  THR A 135      14.560   0.626 -24.009  1.00  0.67           H  
ATOM   1888  HB  THR A 135      16.971   0.551 -23.579  1.00  0.67           H  
ATOM   1889  HG1 THR A 135      16.226   0.834 -20.812  1.00  0.67           H  
ATOM   1890 1HG2 THR A 135      17.252   2.824 -22.660  1.00  0.67           H  
ATOM   1891 2HG2 THR A 135      15.873   2.761 -23.785  1.00  0.67           H  
ATOM   1892 3HG2 THR A 135      15.585   2.776 -22.028  1.00  0.67           H  
ATOM   1893  N   VAL A 136      14.226  -1.888 -22.210  1.00  0.68           N  
ATOM   1894  CA  VAL A 136      14.320  -3.331 -22.210  1.00  0.68           C  
ATOM   1895  C   VAL A 136      13.693  -3.870 -23.473  1.00  0.68           C  
ATOM   1896  O   VAL A 136      12.593  -3.463 -23.845  1.00  0.68           O  
ATOM   1897  CB  VAL A 136      13.618  -3.949 -21.005  1.00  0.68           C  
ATOM   1898  CG1 VAL A 136      13.651  -5.426 -21.133  1.00  0.68           C  
ATOM   1899  CG2 VAL A 136      14.296  -3.512 -19.739  1.00  0.68           C  
ATOM   1900  H   VAL A 136      13.532  -1.435 -21.615  1.00  0.68           H  
ATOM   1901  HA  VAL A 136      15.370  -3.612 -22.180  1.00  0.68           H  
ATOM   1902  HB  VAL A 136      12.587  -3.646 -20.993  1.00  0.68           H  
ATOM   1903 1HG1 VAL A 136      13.158  -5.883 -20.282  1.00  0.68           H  
ATOM   1904 2HG1 VAL A 136      13.143  -5.734 -22.037  1.00  0.68           H  
ATOM   1905 3HG1 VAL A 136      14.676  -5.735 -21.183  1.00  0.68           H  
ATOM   1906 1HG2 VAL A 136      13.799  -3.953 -18.880  1.00  0.68           H  
ATOM   1907 2HG2 VAL A 136      15.329  -3.825 -19.753  1.00  0.68           H  
ATOM   1908 3HG2 VAL A 136      14.253  -2.419 -19.660  1.00  0.68           H  
ATOM   1909  N   SER A 137      14.386  -4.776 -24.140  1.00  0.70           N  
ATOM   1910  CA  SER A 137      13.833  -5.335 -25.356  1.00  0.70           C  
ATOM   1911  C   SER A 137      14.358  -6.741 -25.615  1.00  0.70           C  
ATOM   1912  O   SER A 137      15.360  -7.125 -25.030  1.00  0.70           O  
ATOM   1913  CB  SER A 137      14.206  -4.435 -26.515  1.00  0.70           C  
ATOM   1914  OG  SER A 137      15.590  -4.451 -26.736  1.00  0.70           O  
ATOM   1915  H   SER A 137      15.307  -5.039 -23.793  1.00  0.70           H  
ATOM   1916  HA  SER A 137      12.759  -5.338 -25.240  1.00  0.70           H  
ATOM   1917 1HB  SER A 137      13.687  -4.744 -27.413  1.00  0.70           H  
ATOM   1918 2HB  SER A 137      13.885  -3.417 -26.293  1.00  0.70           H  
ATOM   1919  HG  SER A 137      15.997  -4.164 -25.908  1.00  0.70           H  
ATOM   1920  N   PRO A 138      13.686  -7.558 -26.444  1.00  0.71           N  
ATOM   1921  CA  PRO A 138      12.411  -7.428 -27.164  1.00  0.71           C  
ATOM   1922  C   PRO A 138      11.150  -7.028 -26.382  1.00  0.71           C  
ATOM   1923  O   PRO A 138      10.301  -6.328 -26.935  1.00  0.71           O  
ATOM   1924  CB  PRO A 138      12.231  -8.848 -27.713  1.00  0.71           C  
ATOM   1925  CG  PRO A 138      13.630  -9.359 -27.896  1.00  0.71           C  
ATOM   1926  CD  PRO A 138      14.388  -8.808 -26.730  1.00  0.71           C  
ATOM   1927  HA  PRO A 138      12.556  -6.736 -28.003  1.00  0.71           H  
ATOM   1928 1HB  PRO A 138      11.650  -9.451 -26.997  1.00  0.71           H  
ATOM   1929 2HB  PRO A 138      11.655  -8.821 -28.650  1.00  0.71           H  
ATOM   1930 1HG  PRO A 138      13.630 -10.458 -27.917  1.00  0.71           H  
ATOM   1931 2HG  PRO A 138      14.035  -9.023 -28.861  1.00  0.71           H  
ATOM   1932 1HD  PRO A 138      14.335  -9.478 -25.876  1.00  0.71           H  
ATOM   1933 2HD  PRO A 138      15.429  -8.595 -27.016  1.00  0.71           H  
ATOM   1934  N   THR A 139      11.030  -7.403 -25.103  1.00  0.71           N  
ATOM   1935  CA  THR A 139       9.814  -7.037 -24.378  1.00  0.71           C  
ATOM   1936  C   THR A 139       9.969  -5.785 -23.507  1.00  0.71           C  
ATOM   1937  O   THR A 139      10.682  -5.810 -22.504  1.00  0.71           O  
ATOM   1938  CB  THR A 139       9.391  -8.191 -23.458  1.00  0.71           C  
ATOM   1939  OG1 THR A 139       9.161  -9.372 -24.236  1.00  0.71           O  
ATOM   1940  CG2 THR A 139       8.100  -7.821 -22.747  1.00  0.71           C  
ATOM   1941  H   THR A 139      11.718  -8.002 -24.643  1.00  0.71           H  
ATOM   1942  HA  THR A 139       9.021  -6.851 -25.101  1.00  0.71           H  
ATOM   1943  HB  THR A 139      10.178  -8.386 -22.725  1.00  0.71           H  
ATOM   1944  HG1 THR A 139      10.017  -9.750 -24.483  1.00  0.71           H  
ATOM   1945 1HG2 THR A 139       7.796  -8.639 -22.096  1.00  0.71           H  
ATOM   1946 2HG2 THR A 139       8.245  -6.922 -22.155  1.00  0.71           H  
ATOM   1947 3HG2 THR A 139       7.322  -7.636 -23.485  1.00  0.71           H  
ATOM   1948  N   GLN A 140       9.225  -4.722 -23.841  1.00  0.71           N  
ATOM   1949  CA  GLN A 140       9.301  -3.456 -23.096  1.00  0.71           C  
ATOM   1950  C   GLN A 140       8.679  -3.624 -21.714  1.00  0.71           C  
ATOM   1951  O   GLN A 140       7.613  -4.230 -21.594  1.00  0.71           O  
ATOM   1952  CB  GLN A 140       8.617  -2.310 -23.860  1.00  0.71           C  
ATOM   1953  CG  GLN A 140       8.845  -0.972 -23.202  1.00  0.71           C  
ATOM   1954  CD  GLN A 140       8.363   0.247 -23.981  1.00  0.71           C  
ATOM   1955  OE1 GLN A 140       7.169   0.412 -24.292  1.00  0.71           O  
ATOM   1956  NE2 GLN A 140       9.327   1.116 -24.299  1.00  0.71           N  
ATOM   1957  H   GLN A 140       8.639  -4.782 -24.662  1.00  0.71           H  
ATOM   1958  HA  GLN A 140      10.347  -3.193 -22.953  1.00  0.71           H  
ATOM   1959 1HB  GLN A 140       9.008  -2.263 -24.876  1.00  0.71           H  
ATOM   1960 2HB  GLN A 140       7.545  -2.490 -23.917  1.00  0.71           H  
ATOM   1961 1HG  GLN A 140       8.347  -0.961 -22.229  1.00  0.71           H  
ATOM   1962 2HG  GLN A 140       9.922  -0.867 -23.067  1.00  0.71           H  
ATOM   1963 1HE2 GLN A 140       9.128   1.992 -24.783  1.00  0.71           H  
ATOM   1964 2HE2 GLN A 140      10.301   0.920 -24.039  1.00  0.71           H  
ATOM   1965  N   GLN A 141       9.332  -3.091 -20.677  1.00  0.69           N  
ATOM   1966  CA  GLN A 141       8.831  -3.232 -19.310  1.00  0.69           C  
ATOM   1967  C   GLN A 141       8.200  -1.954 -18.764  1.00  0.69           C  
ATOM   1968  O   GLN A 141       8.431  -0.860 -19.274  1.00  0.69           O  
ATOM   1969  CB  GLN A 141       9.972  -3.646 -18.396  1.00  0.69           C  
ATOM   1970  CG  GLN A 141      10.692  -4.917 -18.844  1.00  0.69           C  
ATOM   1971  CD  GLN A 141       9.878  -6.149 -18.761  1.00  0.69           C  
ATOM   1972  OE1 GLN A 141       9.390  -6.516 -17.690  1.00  0.69           O  
ATOM   1973  NE2 GLN A 141       9.717  -6.826 -19.871  1.00  0.69           N  
ATOM   1974  H   GLN A 141      10.208  -2.587 -20.824  1.00  0.69           H  
ATOM   1975  HA  GLN A 141       8.071  -4.011 -19.302  1.00  0.69           H  
ATOM   1976 1HB  GLN A 141      10.707  -2.861 -18.351  1.00  0.69           H  
ATOM   1977 2HB  GLN A 141       9.595  -3.799 -17.385  1.00  0.69           H  
ATOM   1978 1HG  GLN A 141      10.935  -4.789 -19.892  1.00  0.69           H  
ATOM   1979 2HG  GLN A 141      11.601  -5.052 -18.276  1.00  0.69           H  
ATOM   1980 1HE2 GLN A 141       9.181  -7.671 -19.844  1.00  0.69           H  
ATOM   1981 2HE2 GLN A 141      10.141  -6.503 -20.751  1.00  0.69           H  
ATOM   1982  N   LYS A 142       7.418  -2.107 -17.701  1.00  0.67           N  
ATOM   1983  CA  LYS A 142       6.825  -0.971 -17.001  1.00  0.67           C  
ATOM   1984  C   LYS A 142       7.764  -0.399 -15.931  1.00  0.67           C  
ATOM   1985  O   LYS A 142       8.561  -1.145 -15.340  1.00  0.67           O  
ATOM   1986  CB  LYS A 142       5.487  -1.373 -16.390  1.00  0.67           C  
ATOM   1987  CG  LYS A 142       4.402  -1.695 -17.410  1.00  0.67           C  
ATOM   1988  CD  LYS A 142       3.089  -2.056 -16.720  1.00  0.67           C  
ATOM   1989  CE  LYS A 142       1.991  -2.376 -17.726  1.00  0.67           C  
ATOM   1990  NZ  LYS A 142       0.719  -2.753 -17.050  1.00  0.67           N  
ATOM   1991  H   LYS A 142       7.241  -3.039 -17.358  1.00  0.67           H  
ATOM   1992  HA  LYS A 142       6.648  -0.194 -17.728  1.00  0.67           H  
ATOM   1993 1HB  LYS A 142       5.623  -2.253 -15.775  1.00  0.67           H  
ATOM   1994 2HB  LYS A 142       5.125  -0.567 -15.741  1.00  0.67           H  
ATOM   1995 1HG  LYS A 142       4.242  -0.820 -18.046  1.00  0.67           H  
ATOM   1996 2HG  LYS A 142       4.723  -2.526 -18.037  1.00  0.67           H  
ATOM   1997 1HD  LYS A 142       3.246  -2.923 -16.076  1.00  0.67           H  
ATOM   1998 2HD  LYS A 142       2.770  -1.220 -16.094  1.00  0.67           H  
ATOM   1999 1HE  LYS A 142       1.814  -1.503 -18.352  1.00  0.67           H  
ATOM   2000 2HE  LYS A 142       2.314  -3.204 -18.356  1.00  0.67           H  
ATOM   2001 1HZ  LYS A 142       0.014  -2.959 -17.745  1.00  0.67           H  
ATOM   2002 2HZ  LYS A 142       0.875  -3.569 -16.474  1.00  0.67           H  
ATOM   2003 3HZ  LYS A 142       0.407  -1.988 -16.470  1.00  0.67           H  
ATOM   2004  N   THR A 143       7.640   0.910 -15.660  1.00  0.65           N  
ATOM   2005  CA  THR A 143       8.517   1.538 -14.655  1.00  0.65           C  
ATOM   2006  C   THR A 143       8.059   1.281 -13.244  1.00  0.65           C  
ATOM   2007  O   THR A 143       6.899   0.930 -13.019  1.00  0.65           O  
ATOM   2008  CB  THR A 143       8.624   3.066 -14.847  1.00  0.65           C  
ATOM   2009  OG1 THR A 143       7.389   3.794 -14.557  1.00  0.65           O  
ATOM   2010  CG2 THR A 143       8.813   3.220 -16.195  1.00  0.65           C  
ATOM   2011  H   THR A 143       6.972   1.449 -16.214  1.00  0.65           H  
ATOM   2012  HA  THR A 143       9.518   1.117 -14.766  1.00  0.65           H  
ATOM   2013  HB  THR A 143       9.469   3.479 -14.288  1.00  0.65           H  
ATOM   2014  HG1 THR A 143       7.458   4.713 -14.992  1.00  0.65           H  
ATOM   2015 1HG2 THR A 143       8.917   4.256 -16.453  1.00  0.65           H  
ATOM   2016 2HG2 THR A 143       9.661   2.683 -16.475  1.00  0.65           H  
ATOM   2017 3HG2 THR A 143       7.952   2.806 -16.668  1.00  0.65           H  
ATOM   2018  N   PHE A 144       8.947   1.543 -12.279  1.00  0.64           N  
ATOM   2019  CA  PHE A 144       8.592   1.350 -10.884  1.00  0.64           C  
ATOM   2020  C   PHE A 144       7.384   2.191 -10.555  1.00  0.64           C  
ATOM   2021  O   PHE A 144       6.441   1.698  -9.950  1.00  0.64           O  
ATOM   2022  CB  PHE A 144       9.748   1.685  -9.951  1.00  0.64           C  
ATOM   2023  CG  PHE A 144       9.437   1.457  -8.460  1.00  0.64           C  
ATOM   2024  CD1 PHE A 144       9.547   0.179  -7.913  1.00  0.64           C  
ATOM   2025  CD2 PHE A 144       9.039   2.496  -7.619  1.00  0.64           C  
ATOM   2026  CE1 PHE A 144       9.276  -0.047  -6.577  1.00  0.64           C  
ATOM   2027  CE2 PHE A 144       8.764   2.256  -6.279  1.00  0.64           C  
ATOM   2028  CZ  PHE A 144       8.887   0.982  -5.766  1.00  0.64           C  
ATOM   2029  H   PHE A 144       9.880   1.857 -12.522  1.00  0.64           H  
ATOM   2030  HA  PHE A 144       8.325   0.306 -10.732  1.00  0.64           H  
ATOM   2031 1HB  PHE A 144      10.598   1.063 -10.219  1.00  0.64           H  
ATOM   2032 2HB  PHE A 144      10.049   2.723 -10.088  1.00  0.64           H  
ATOM   2033  HD1 PHE A 144       9.853  -0.647  -8.553  1.00  0.64           H  
ATOM   2034  HD2 PHE A 144       8.943   3.500  -8.025  1.00  0.64           H  
ATOM   2035  HE1 PHE A 144       9.367  -1.047  -6.164  1.00  0.64           H  
ATOM   2036  HE2 PHE A 144       8.451   3.066  -5.624  1.00  0.64           H  
ATOM   2037  HZ  PHE A 144       8.673   0.788  -4.710  1.00  0.64           H  
ATOM   2038  N   PHE A 145       7.403   3.470 -10.939  1.00  0.64           N  
ATOM   2039  CA  PHE A 145       6.264   4.326 -10.646  1.00  0.64           C  
ATOM   2040  C   PHE A 145       4.989   3.825 -11.300  1.00  0.64           C  
ATOM   2041  O   PHE A 145       3.961   3.750 -10.633  1.00  0.64           O  
ATOM   2042  CB  PHE A 145       6.489   5.774 -11.034  1.00  0.64           C  
ATOM   2043  CG  PHE A 145       5.257   6.643 -10.763  1.00  0.64           C  
ATOM   2044  CD1 PHE A 145       4.895   6.983  -9.455  1.00  0.64           C  
ATOM   2045  CD2 PHE A 145       4.482   7.141 -11.802  1.00  0.64           C  
ATOM   2046  CE1 PHE A 145       3.781   7.784  -9.202  1.00  0.64           C  
ATOM   2047  CE2 PHE A 145       3.381   7.951 -11.544  1.00  0.64           C  
ATOM   2048  CZ  PHE A 145       3.031   8.270 -10.244  1.00  0.64           C  
ATOM   2049  H   PHE A 145       8.197   3.833 -11.448  1.00  0.64           H  
ATOM   2050  HA  PHE A 145       6.112   4.312  -9.568  1.00  0.64           H  
ATOM   2051 1HB  PHE A 145       7.323   6.184 -10.488  1.00  0.64           H  
ATOM   2052 2HB  PHE A 145       6.730   5.837 -12.100  1.00  0.64           H  
ATOM   2053  HD1 PHE A 145       5.490   6.608  -8.628  1.00  0.64           H  
ATOM   2054  HD2 PHE A 145       4.750   6.892 -12.838  1.00  0.64           H  
ATOM   2055  HE1 PHE A 145       3.509   8.034  -8.174  1.00  0.64           H  
ATOM   2056  HE2 PHE A 145       2.798   8.332 -12.372  1.00  0.64           H  
ATOM   2057  HZ  PHE A 145       2.167   8.904 -10.045  1.00  0.64           H  
ATOM   2058  N   ASP A 146       5.021   3.507 -12.605  1.00  0.65           N  
ATOM   2059  CA  ASP A 146       3.786   3.063 -13.254  1.00  0.65           C  
ATOM   2060  C   ASP A 146       3.212   1.804 -12.597  1.00  0.65           C  
ATOM   2061  O   ASP A 146       1.991   1.643 -12.521  1.00  0.65           O  
ATOM   2062  CB  ASP A 146       3.979   2.857 -14.766  1.00  0.65           C  
ATOM   2063  CG  ASP A 146       4.043   4.208 -15.600  1.00  0.65           C  
ATOM   2064  OD1 ASP A 146       3.672   5.228 -15.051  1.00  0.65           O  
ATOM   2065  OD2 ASP A 146       4.452   4.193 -16.777  1.00  0.65           O  
ATOM   2066  H   ASP A 146       5.889   3.558 -13.144  1.00  0.65           H  
ATOM   2067  HA  ASP A 146       3.048   3.855 -13.132  1.00  0.65           H  
ATOM   2068 1HB  ASP A 146       4.916   2.310 -14.923  1.00  0.65           H  
ATOM   2069 2HB  ASP A 146       3.175   2.232 -15.154  1.00  0.65           H  
ATOM   2070  N   ASN A 147       4.076   0.908 -12.118  1.00  0.67           N  
ATOM   2071  CA  ASN A 147       3.596  -0.286 -11.443  1.00  0.67           C  
ATOM   2072  C   ASN A 147       3.120   0.039 -10.029  1.00  0.67           C  
ATOM   2073  O   ASN A 147       2.032  -0.366  -9.616  1.00  0.67           O  
ATOM   2074  CB  ASN A 147       4.690  -1.326 -11.412  1.00  0.67           C  
ATOM   2075  CG  ASN A 147       4.898  -1.977 -12.718  1.00  0.67           C  
ATOM   2076  OD1 ASN A 147       3.955  -2.117 -13.508  1.00  0.67           O  
ATOM   2077  ND2 ASN A 147       6.105  -2.380 -12.985  1.00  0.67           N  
ATOM   2078  H   ASN A 147       5.082   1.049 -12.232  1.00  0.67           H  
ATOM   2079  HA  ASN A 147       2.743  -0.680 -11.995  1.00  0.67           H  
ATOM   2080 1HB  ASN A 147       5.630  -0.856 -11.099  1.00  0.67           H  
ATOM   2081 2HB  ASN A 147       4.435  -2.083 -10.686  1.00  0.67           H  
ATOM   2082 1HD2 ASN A 147       6.303  -2.841 -13.843  1.00  0.67           H  
ATOM   2083 2HD2 ASN A 147       6.855  -2.220 -12.330  1.00  0.67           H  
ATOM   2084  N   ALA A 148       3.900   0.847  -9.312  1.00  0.69           N  
ATOM   2085  CA  ALA A 148       3.609   1.257  -7.946  1.00  0.69           C  
ATOM   2086  C   ALA A 148       2.289   1.978  -7.873  1.00  0.69           C  
ATOM   2087  O   ALA A 148       1.502   1.775  -6.949  1.00  0.69           O  
ATOM   2088  CB  ALA A 148       4.705   2.179  -7.440  1.00  0.69           C  
ATOM   2089  H   ALA A 148       4.768   1.176  -9.718  1.00  0.69           H  
ATOM   2090  HA  ALA A 148       3.543   0.368  -7.321  1.00  0.69           H  
ATOM   2091 1HB  ALA A 148       4.492   2.487  -6.448  1.00  0.69           H  
ATOM   2092 2HB  ALA A 148       5.666   1.671  -7.468  1.00  0.69           H  
ATOM   2093 3HB  ALA A 148       4.746   3.055  -8.076  1.00  0.69           H  
ATOM   2094  N   LYS A 149       2.016   2.764  -8.909  1.00  0.72           N  
ATOM   2095  CA  LYS A 149       0.821   3.568  -9.043  1.00  0.72           C  
ATOM   2096  C   LYS A 149      -0.443   2.743  -8.866  1.00  0.72           C  
ATOM   2097  O   LYS A 149      -1.431   3.222  -8.311  1.00  0.72           O  
ATOM   2098  CB  LYS A 149       0.836   4.275 -10.395  1.00  0.72           C  
ATOM   2099  CG  LYS A 149      -0.273   5.239 -10.616  1.00  0.72           C  
ATOM   2100  CD  LYS A 149      -0.025   6.057 -11.875  1.00  0.72           C  
ATOM   2101  CE  LYS A 149      -0.337   5.296 -13.151  1.00  0.72           C  
ATOM   2102  NZ  LYS A 149      -0.077   6.141 -14.368  1.00  0.72           N  
ATOM   2103  H   LYS A 149       2.721   2.867  -9.635  1.00  0.72           H  
ATOM   2104  HA  LYS A 149       0.830   4.321  -8.274  1.00  0.72           H  
ATOM   2105 1HB  LYS A 149       1.764   4.833 -10.499  1.00  0.72           H  
ATOM   2106 2HB  LYS A 149       0.812   3.536 -11.195  1.00  0.72           H  
ATOM   2107 1HG  LYS A 149      -1.220   4.708 -10.704  1.00  0.72           H  
ATOM   2108 2HG  LYS A 149      -0.314   5.901  -9.763  1.00  0.72           H  
ATOM   2109 1HD  LYS A 149      -0.642   6.946 -11.854  1.00  0.72           H  
ATOM   2110 2HD  LYS A 149       1.016   6.357 -11.905  1.00  0.72           H  
ATOM   2111 1HE  LYS A 149       0.265   4.386 -13.207  1.00  0.72           H  
ATOM   2112 2HE  LYS A 149      -1.392   5.024 -13.136  1.00  0.72           H  
ATOM   2113 1HZ  LYS A 149      -0.320   5.626 -15.199  1.00  0.72           H  
ATOM   2114 2HZ  LYS A 149      -0.650   7.014 -14.306  1.00  0.72           H  
ATOM   2115 3HZ  LYS A 149       0.905   6.392 -14.410  1.00  0.72           H  
ATOM   2116  N   ALA A 150      -0.428   1.491  -9.327  1.00  0.75           N  
ATOM   2117  CA  ALA A 150      -1.593   0.622  -9.242  1.00  0.75           C  
ATOM   2118  C   ALA A 150      -2.027   0.378  -7.798  1.00  0.75           C  
ATOM   2119  O   ALA A 150      -3.178   0.018  -7.546  1.00  0.75           O  
ATOM   2120  CB  ALA A 150      -1.305  -0.707  -9.901  1.00  0.75           C  
ATOM   2121  H   ALA A 150       0.432   1.103  -9.716  1.00  0.75           H  
ATOM   2122  HA  ALA A 150      -2.414   1.111  -9.765  1.00  0.75           H  
ATOM   2123 1HB  ALA A 150      -2.191  -1.336  -9.858  1.00  0.75           H  
ATOM   2124 2HB  ALA A 150      -1.022  -0.541 -10.940  1.00  0.75           H  
ATOM   2125 3HB  ALA A 150      -0.483  -1.194  -9.376  1.00  0.75           H  
ATOM   2126  N   SER A 151      -1.082   0.494  -6.861  1.00  0.76           N  
ATOM   2127  CA  SER A 151      -1.338   0.241  -5.457  1.00  0.76           C  
ATOM   2128  C   SER A 151      -1.519   1.525  -4.646  1.00  0.76           C  
ATOM   2129  O   SER A 151      -1.643   1.452  -3.412  1.00  0.76           O  
ATOM   2130  CB  SER A 151      -0.192  -0.562  -4.864  1.00  0.76           C  
ATOM   2131  OG  SER A 151       0.998   0.175  -4.843  1.00  0.76           O  
ATOM   2132  H   SER A 151      -0.151   0.817  -7.117  1.00  0.76           H  
ATOM   2133  HA  SER A 151      -2.254  -0.343  -5.376  1.00  0.76           H  
ATOM   2134 1HB  SER A 151      -0.446  -0.878  -3.853  1.00  0.76           H  
ATOM   2135 2HB  SER A 151      -0.049  -1.460  -5.461  1.00  0.76           H  
ATOM   2136  HG  SER A 151       0.989   0.748  -5.642  1.00  0.76           H  
ATOM   2137  N   LEU A 152      -1.489   2.695  -5.301  1.00  0.77           N  
ATOM   2138  CA  LEU A 152      -1.551   3.945  -4.550  1.00  0.77           C  
ATOM   2139  C   LEU A 152      -2.956   4.483  -4.296  1.00  0.77           C  
ATOM   2140  O   LEU A 152      -3.843   4.423  -5.148  1.00  0.77           O  
ATOM   2141  CB  LEU A 152      -0.712   5.044  -5.223  1.00  0.77           C  
ATOM   2142  CG  LEU A 152       0.795   4.778  -5.315  1.00  0.77           C  
ATOM   2143  CD1 LEU A 152       1.527   5.960  -6.051  1.00  0.77           C  
ATOM   2144  CD2 LEU A 152       1.310   4.575  -3.919  1.00  0.77           C  
ATOM   2145  H   LEU A 152      -1.427   2.726  -6.319  1.00  0.77           H  
ATOM   2146  HA  LEU A 152      -1.093   3.758  -3.585  1.00  0.77           H  
ATOM   2147 1HB  LEU A 152      -1.092   5.211  -6.231  1.00  0.77           H  
ATOM   2148 2HB  LEU A 152      -0.846   5.931  -4.651  1.00  0.77           H  
ATOM   2149  HG  LEU A 152       0.969   3.888  -5.883  1.00  0.77           H  
ATOM   2150 1HD1 LEU A 152       2.593   5.743  -6.108  1.00  0.77           H  
ATOM   2151 2HD1 LEU A 152       1.137   6.085  -7.049  1.00  0.77           H  
ATOM   2152 3HD1 LEU A 152       1.383   6.879  -5.522  1.00  0.77           H  
ATOM   2153 1HD2 LEU A 152       2.337   4.392  -3.954  1.00  0.77           H  
ATOM   2154 2HD2 LEU A 152       1.136   5.442  -3.329  1.00  0.77           H  
ATOM   2155 3HD2 LEU A 152       0.800   3.728  -3.458  1.00  0.77           H  
ATOM   2156  N   ASP A 153      -3.117   5.071  -3.103  1.00  0.76           N  
ATOM   2157  CA  ASP A 153      -4.347   5.736  -2.645  1.00  0.76           C  
ATOM   2158  C   ASP A 153      -4.699   6.931  -3.535  1.00  0.76           C  
ATOM   2159  O   ASP A 153      -5.862   7.303  -3.695  1.00  0.76           O  
ATOM   2160  CB  ASP A 153      -4.175   6.226  -1.208  1.00  0.76           C  
ATOM   2161  CG  ASP A 153      -4.142   5.116  -0.139  1.00  0.76           C  
ATOM   2162  OD1 ASP A 153      -4.466   3.978  -0.443  1.00  0.76           O  
ATOM   2163  OD2 ASP A 153      -3.734   5.386   0.957  1.00  0.76           O  
ATOM   2164  H   ASP A 153      -2.320   5.042  -2.471  1.00  0.76           H  
ATOM   2165  HA  ASP A 153      -5.168   5.020  -2.689  1.00  0.76           H  
ATOM   2166 1HB  ASP A 153      -3.245   6.792  -1.146  1.00  0.76           H  
ATOM   2167 2HB  ASP A 153      -4.990   6.900  -0.976  1.00  0.76           H  
ATOM   2168  N   SER A 154      -3.657   7.516  -4.090  1.00  0.74           N  
ATOM   2169  CA  SER A 154      -3.685   8.649  -4.991  1.00  0.74           C  
ATOM   2170  C   SER A 154      -2.433   8.449  -5.836  1.00  0.74           C  
ATOM   2171  O   SER A 154      -1.386   8.153  -5.287  1.00  0.74           O  
ATOM   2172  CB  SER A 154      -3.643   9.952  -4.202  1.00  0.74           C  
ATOM   2173  OG  SER A 154      -3.608  11.070  -5.047  1.00  0.74           O  
ATOM   2174  H   SER A 154      -2.757   7.120  -3.871  1.00  0.74           H  
ATOM   2175  HA  SER A 154      -4.589   8.607  -5.592  1.00  0.74           H  
ATOM   2176 1HB  SER A 154      -4.525  10.007  -3.563  1.00  0.74           H  
ATOM   2177 2HB  SER A 154      -2.781   9.956  -3.549  1.00  0.74           H  
ATOM   2178  HG  SER A 154      -2.798  10.981  -5.561  1.00  0.74           H  
ATOM   2179  N   PRO A 155      -2.458   8.593  -7.153  1.00  0.71           N  
ATOM   2180  CA  PRO A 155      -1.322   8.311  -8.009  1.00  0.71           C  
ATOM   2181  C   PRO A 155      -0.269   9.398  -8.018  1.00  0.71           C  
ATOM   2182  O   PRO A 155       0.051   9.934  -9.078  1.00  0.71           O  
ATOM   2183  CB  PRO A 155      -2.003   8.212  -9.368  1.00  0.71           C  
ATOM   2184  CG  PRO A 155      -3.155   9.185  -9.275  1.00  0.71           C  
ATOM   2185  CD  PRO A 155      -3.662   9.047  -7.852  1.00  0.71           C  
ATOM   2186  HA  PRO A 155      -0.883   7.348  -7.717  1.00  0.71           H  
ATOM   2187 1HB  PRO A 155      -1.297   8.472 -10.161  1.00  0.71           H  
ATOM   2188 2HB  PRO A 155      -2.340   7.183  -9.551  1.00  0.71           H  
ATOM   2189 1HG  PRO A 155      -2.803  10.204  -9.504  1.00  0.71           H  
ATOM   2190 2HG  PRO A 155      -3.917   8.936 -10.027  1.00  0.71           H  
ATOM   2191 1HD  PRO A 155      -4.000  10.022  -7.468  1.00  0.71           H  
ATOM   2192 2HD  PRO A 155      -4.449   8.278  -7.814  1.00  0.71           H  
ATOM   2193  N   VAL A 156       0.293   9.722  -6.859  1.00  0.68           N  
ATOM   2194  CA  VAL A 156       1.270  10.794  -6.840  1.00  0.68           C  
ATOM   2195  C   VAL A 156       2.658  10.442  -6.300  1.00  0.68           C  
ATOM   2196  O   VAL A 156       2.817   9.755  -5.292  1.00  0.68           O  
ATOM   2197  CB  VAL A 156       0.696  11.993  -6.057  1.00  0.68           C  
ATOM   2198  CG1 VAL A 156       1.708  13.056  -5.984  1.00  0.68           C  
ATOM   2199  CG2 VAL A 156      -0.563  12.510  -6.748  1.00  0.68           C  
ATOM   2200  H   VAL A 156      -0.002   9.280  -5.979  1.00  0.68           H  
ATOM   2201  HA  VAL A 156       1.410  11.130  -7.865  1.00  0.68           H  
ATOM   2202  HB  VAL A 156       0.460  11.695  -5.051  1.00  0.68           H  
ATOM   2203 1HG1 VAL A 156       1.297  13.874  -5.447  1.00  0.68           H  
ATOM   2204 2HG1 VAL A 156       2.583  12.691  -5.471  1.00  0.68           H  
ATOM   2205 3HG1 VAL A 156       1.976  13.370  -6.994  1.00  0.68           H  
ATOM   2206 1HG2 VAL A 156      -0.956  13.358  -6.189  1.00  0.68           H  
ATOM   2207 2HG2 VAL A 156      -0.318  12.823  -7.749  1.00  0.68           H  
ATOM   2208 3HG2 VAL A 156      -1.315  11.729  -6.787  1.00  0.68           H  
ATOM   2209  N   PHE A 157       3.678  10.882  -7.027  1.00  0.66           N  
ATOM   2210  CA  PHE A 157       5.065  10.778  -6.586  1.00  0.66           C  
ATOM   2211  C   PHE A 157       5.590  12.171  -6.334  1.00  0.66           C  
ATOM   2212  O   PHE A 157       5.312  13.080  -7.105  1.00  0.66           O  
ATOM   2213  CB  PHE A 157       5.954  10.066  -7.592  1.00  0.66           C  
ATOM   2214  CG  PHE A 157       7.451  10.181  -7.288  1.00  0.66           C  
ATOM   2215  CD1 PHE A 157       8.060   9.426  -6.307  1.00  0.66           C  
ATOM   2216  CD2 PHE A 157       8.240  11.069  -8.010  1.00  0.66           C  
ATOM   2217  CE1 PHE A 157       9.410   9.551  -6.051  1.00  0.66           C  
ATOM   2218  CE2 PHE A 157       9.587  11.207  -7.753  1.00  0.66           C  
ATOM   2219  CZ  PHE A 157      10.173  10.447  -6.775  1.00  0.66           C  
ATOM   2220  H   PHE A 157       3.475  11.375  -7.898  1.00  0.66           H  
ATOM   2221  HA  PHE A 157       5.096  10.223  -5.655  1.00  0.66           H  
ATOM   2222 1HB  PHE A 157       5.713   9.019  -7.577  1.00  0.66           H  
ATOM   2223 2HB  PHE A 157       5.765  10.440  -8.595  1.00  0.66           H  
ATOM   2224  HD1 PHE A 157       7.460   8.733  -5.728  1.00  0.66           H  
ATOM   2225  HD2 PHE A 157       7.775  11.661  -8.784  1.00  0.66           H  
ATOM   2226  HE1 PHE A 157       9.866   8.941  -5.279  1.00  0.66           H  
ATOM   2227  HE2 PHE A 157      10.184  11.911  -8.327  1.00  0.66           H  
ATOM   2228  HZ  PHE A 157      11.232  10.545  -6.583  1.00  0.66           H  
ATOM   2229  N   THR A 158       6.313  12.375  -5.256  1.00  0.65           N  
ATOM   2230  CA  THR A 158       6.838  13.709  -5.037  1.00  0.65           C  
ATOM   2231  C   THR A 158       8.311  13.699  -4.701  1.00  0.65           C  
ATOM   2232  O   THR A 158       8.856  12.691  -4.241  1.00  0.65           O  
ATOM   2233  CB  THR A 158       6.119  14.423  -3.892  1.00  0.65           C  
ATOM   2234  OG1 THR A 158       6.418  13.752  -2.694  1.00  0.65           O  
ATOM   2235  CG2 THR A 158       4.620  14.401  -4.056  1.00  0.65           C  
ATOM   2236  H   THR A 158       6.498  11.605  -4.618  1.00  0.65           H  
ATOM   2237  HA  THR A 158       6.716  14.288  -5.947  1.00  0.65           H  
ATOM   2238  HB  THR A 158       6.490  15.416  -3.860  1.00  0.65           H  
ATOM   2239  HG1 THR A 158       6.162  12.830  -2.809  1.00  0.65           H  
ATOM   2240 1HG2 THR A 158       4.176  14.916  -3.225  1.00  0.65           H  
ATOM   2241 2HG2 THR A 158       4.342  14.882  -4.966  1.00  0.65           H  
ATOM   2242 3HG2 THR A 158       4.276  13.374  -4.069  1.00  0.65           H  
ATOM   2243  N   ALA A 159       8.921  14.878  -4.800  1.00  0.65           N  
ATOM   2244  CA  ALA A 159      10.301  15.028  -4.387  1.00  0.65           C  
ATOM   2245  C   ALA A 159      10.562  16.378  -3.723  1.00  0.65           C  
ATOM   2246  O   ALA A 159      10.053  17.432  -4.118  1.00  0.65           O  
ATOM   2247  CB  ALA A 159      11.222  14.866  -5.589  1.00  0.65           C  
ATOM   2248  H   ALA A 159       8.406  15.661  -5.199  1.00  0.65           H  
ATOM   2249  HA  ALA A 159      10.523  14.253  -3.657  1.00  0.65           H  
ATOM   2250 1HB  ALA A 159      12.262  14.950  -5.259  1.00  0.65           H  
ATOM   2251 2HB  ALA A 159      11.058  13.892  -6.045  1.00  0.65           H  
ATOM   2252 3HB  ALA A 159      11.009  15.647  -6.320  1.00  0.65           H  
ATOM   2253  N   ASP A 160      11.437  16.314  -2.733  1.00  0.65           N  
ATOM   2254  CA  ASP A 160      11.947  17.436  -1.961  1.00  0.65           C  
ATOM   2255  C   ASP A 160      13.422  17.174  -1.726  1.00  0.65           C  
ATOM   2256  O   ASP A 160      13.774  16.389  -0.849  1.00  0.65           O  
ATOM   2257  CB  ASP A 160      11.218  17.456  -0.617  1.00  0.65           C  
ATOM   2258  CG  ASP A 160      11.552  18.576   0.319  1.00  0.65           C  
ATOM   2259  OD1 ASP A 160      12.384  19.400   0.008  1.00  0.65           O  
ATOM   2260  OD2 ASP A 160      10.979  18.612   1.386  1.00  0.65           O  
ATOM   2261  H   ASP A 160      11.743  15.388  -2.441  1.00  0.65           H  
ATOM   2262  HA  ASP A 160      11.812  18.367  -2.514  1.00  0.65           H  
ATOM   2263 1HB  ASP A 160      10.167  17.479  -0.811  1.00  0.65           H  
ATOM   2264 2HB  ASP A 160      11.413  16.512  -0.100  1.00  0.65           H  
ATOM   2265  N   LEU A 161      14.318  17.785  -2.492  1.00  0.66           N  
ATOM   2266  CA  LEU A 161      15.696  17.340  -2.323  1.00  0.66           C  
ATOM   2267  C   LEU A 161      16.469  18.042  -1.211  1.00  0.66           C  
ATOM   2268  O   LEU A 161      17.321  17.425  -0.580  1.00  0.66           O  
ATOM   2269  CB  LEU A 161      16.415  17.478  -3.640  1.00  0.66           C  
ATOM   2270  CG  LEU A 161      15.831  16.664  -4.730  1.00  0.66           C  
ATOM   2271  CD1 LEU A 161      16.580  16.956  -5.919  1.00  0.66           C  
ATOM   2272  CD2 LEU A 161      15.874  15.191  -4.377  1.00  0.66           C  
ATOM   2273  H   LEU A 161      14.063  18.482  -3.203  1.00  0.66           H  
ATOM   2274  HA  LEU A 161      15.675  16.279  -2.081  1.00  0.66           H  
ATOM   2275 1HB  LEU A 161      16.377  18.506  -3.952  1.00  0.66           H  
ATOM   2276 2HB  LEU A 161      17.461  17.192  -3.510  1.00  0.66           H  
ATOM   2277  HG  LEU A 161      14.796  16.968  -4.903  1.00  0.66           H  
ATOM   2278 1HD1 LEU A 161      16.178  16.397  -6.767  1.00  0.66           H  
ATOM   2279 2HD1 LEU A 161      16.521  18.023  -6.116  1.00  0.66           H  
ATOM   2280 3HD1 LEU A 161      17.613  16.672  -5.753  1.00  0.66           H  
ATOM   2281 1HD2 LEU A 161      15.452  14.618  -5.198  1.00  0.66           H  
ATOM   2282 2HD2 LEU A 161      16.909  14.881  -4.213  1.00  0.66           H  
ATOM   2283 3HD2 LEU A 161      15.295  15.010  -3.472  1.00  0.66           H  
ATOM   2284  N   GLY A 162      16.166  19.308  -0.952  1.00  0.67           N  
ATOM   2285  CA  GLY A 162      16.889  20.055   0.075  1.00  0.67           C  
ATOM   2286  C   GLY A 162      18.228  20.545  -0.452  1.00  0.67           C  
ATOM   2287  O   GLY A 162      18.597  20.241  -1.580  1.00  0.67           O  
ATOM   2288  H   GLY A 162      15.431  19.761  -1.476  1.00  0.67           H  
ATOM   2289 1HA  GLY A 162      16.289  20.903   0.399  1.00  0.67           H  
ATOM   2290 2HA  GLY A 162      17.049  19.416   0.945  1.00  0.67           H  
ATOM   2291  N   TYR A 163      18.956  21.295   0.369  1.00  0.68           N  
ATOM   2292  CA  TYR A 163      20.269  21.804  -0.027  1.00  0.68           C  
ATOM   2293  C   TYR A 163      21.254  21.523   1.092  1.00  0.68           C  
ATOM   2294  O   TYR A 163      21.043  21.930   2.236  1.00  0.68           O  
ATOM   2295  CB  TYR A 163      20.164  23.288  -0.366  1.00  0.68           C  
ATOM   2296  CG  TYR A 163      21.435  23.987  -0.762  1.00  0.68           C  
ATOM   2297  CD1 TYR A 163      21.984  23.779  -2.009  1.00  0.68           C  
ATOM   2298  CD2 TYR A 163      22.026  24.885   0.113  1.00  0.68           C  
ATOM   2299  CE1 TYR A 163      23.121  24.461  -2.373  1.00  0.68           C  
ATOM   2300  CE2 TYR A 163      23.156  25.569  -0.261  1.00  0.68           C  
ATOM   2301  CZ  TYR A 163      23.698  25.362  -1.500  1.00  0.68           C  
ATOM   2302  OH  TYR A 163      24.828  26.051  -1.877  1.00  0.68           O  
ATOM   2303  H   TYR A 163      18.593  21.515   1.284  1.00  0.68           H  
ATOM   2304  HA  TYR A 163      20.611  21.262  -0.910  1.00  0.68           H  
ATOM   2305 1HB  TYR A 163      19.465  23.393  -1.194  1.00  0.68           H  
ATOM   2306 2HB  TYR A 163      19.736  23.822   0.481  1.00  0.68           H  
ATOM   2307  HD1 TYR A 163      21.519  23.083  -2.701  1.00  0.68           H  
ATOM   2308  HD2 TYR A 163      21.589  25.057   1.096  1.00  0.68           H  
ATOM   2309  HE1 TYR A 163      23.565  24.302  -3.357  1.00  0.68           H  
ATOM   2310  HE2 TYR A 163      23.618  26.278   0.423  1.00  0.68           H  
ATOM   2311  HH  TYR A 163      24.839  26.155  -2.857  1.00  0.68           H  
ATOM   2312  N   HIS A 164      22.294  20.762   0.763  1.00  0.68           N  
ATOM   2313  CA  HIS A 164      23.289  20.284   1.721  1.00  0.68           C  
ATOM   2314  C   HIS A 164      22.635  19.538   2.882  1.00  0.68           C  
ATOM   2315  O   HIS A 164      23.097  19.642   4.021  1.00  0.68           O  
ATOM   2316  CB  HIS A 164      24.131  21.415   2.331  1.00  0.68           C  
ATOM   2317  CG  HIS A 164      24.920  22.238   1.374  1.00  0.68           C  
ATOM   2318  ND1 HIS A 164      25.839  23.179   1.796  1.00  0.68           N  
ATOM   2319  CD2 HIS A 164      24.922  22.292   0.036  1.00  0.68           C  
ATOM   2320  CE1 HIS A 164      26.386  23.752   0.745  1.00  0.68           C  
ATOM   2321  NE2 HIS A 164      25.853  23.229  -0.333  1.00  0.68           N  
ATOM   2322  H   HIS A 164      22.402  20.482  -0.216  1.00  0.68           H  
ATOM   2323  HA  HIS A 164      23.962  19.588   1.220  1.00  0.68           H  
ATOM   2324 1HB  HIS A 164      23.485  22.087   2.895  1.00  0.68           H  
ATOM   2325 2HB  HIS A 164      24.832  20.983   3.043  1.00  0.68           H  
ATOM   2326  HD2 HIS A 164      24.307  21.707  -0.627  1.00  0.68           H  
ATOM   2327  HE1 HIS A 164      27.148  24.530   0.764  1.00  0.68           H  
ATOM   2328  HE2 HIS A 164      26.079  23.482  -1.290  1.00  0.68           H  
ATOM   2329  N   ALA A 165      21.551  18.807   2.624  1.00  0.67           N  
ATOM   2330  CA  ALA A 165      20.883  18.130   3.732  1.00  0.67           C  
ATOM   2331  C   ALA A 165      19.960  17.042   3.226  1.00  0.67           C  
ATOM   2332  O   ALA A 165      19.342  17.232   2.192  1.00  0.67           O  
ATOM   2333  CB  ALA A 165      20.070  19.134   4.535  1.00  0.67           C  
ATOM   2334  H   ALA A 165      21.228  18.711   1.653  1.00  0.67           H  
ATOM   2335  HA  ALA A 165      21.651  17.706   4.361  1.00  0.67           H  
ATOM   2336 1HB  ALA A 165      19.589  18.637   5.372  1.00  0.67           H  
ATOM   2337 2HB  ALA A 165      20.721  19.923   4.913  1.00  0.67           H  
ATOM   2338 3HB  ALA A 165      19.311  19.575   3.892  1.00  0.67           H  
ATOM   2339  N   PRO A 166      19.729  15.948   3.964  1.00  0.66           N  
ATOM   2340  CA  PRO A 166      18.820  14.901   3.560  1.00  0.66           C  
ATOM   2341  C   PRO A 166      17.436  15.443   3.231  1.00  0.66           C  
ATOM   2342  O   PRO A 166      16.891  16.281   3.956  1.00  0.66           O  
ATOM   2343  CB  PRO A 166      18.781  13.998   4.788  1.00  0.66           C  
ATOM   2344  CG  PRO A 166      20.130  14.208   5.447  1.00  0.66           C  
ATOM   2345  CD  PRO A 166      20.438  15.682   5.238  1.00  0.66           C  
ATOM   2346  HA  PRO A 166      19.259  14.402   2.699  1.00  0.66           H  
ATOM   2347 1HB  PRO A 166      17.930  14.267   5.429  1.00  0.66           H  
ATOM   2348 2HB  PRO A 166      18.630  12.960   4.466  1.00  0.66           H  
ATOM   2349 1HG  PRO A 166      20.077  13.931   6.513  1.00  0.66           H  
ATOM   2350 2HG  PRO A 166      20.877  13.545   4.984  1.00  0.66           H  
ATOM   2351 1HD  PRO A 166      20.037  16.300   6.054  1.00  0.66           H  
ATOM   2352 2HD  PRO A 166      21.525  15.763   5.136  1.00  0.66           H  
ATOM   2353  N   GLY A 167      16.873  14.928   2.150  1.00  0.65           N  
ATOM   2354  CA  GLY A 167      15.562  15.327   1.658  1.00  0.65           C  
ATOM   2355  C   GLY A 167      14.595  14.159   1.714  1.00  0.65           C  
ATOM   2356  O   GLY A 167      14.846  13.176   2.421  1.00  0.65           O  
ATOM   2357  H   GLY A 167      17.395  14.215   1.651  1.00  0.65           H  
ATOM   2358 1HA  GLY A 167      15.177  16.162   2.242  1.00  0.65           H  
ATOM   2359 2HA  GLY A 167      15.660  15.676   0.631  1.00  0.65           H  
ATOM   2360  N   THR A 168      13.499  14.251   0.966  1.00  0.64           N  
ATOM   2361  CA  THR A 168      12.504  13.184   0.963  1.00  0.64           C  
ATOM   2362  C   THR A 168      11.855  12.912  -0.405  1.00  0.64           C  
ATOM   2363  O   THR A 168      11.526  13.840  -1.156  1.00  0.64           O  
ATOM   2364  CB  THR A 168      11.409  13.476   2.009  1.00  0.64           C  
ATOM   2365  OG1 THR A 168      12.022  13.669   3.293  1.00  0.64           O  
ATOM   2366  CG2 THR A 168      10.430  12.314   2.118  1.00  0.64           C  
ATOM   2367  H   THR A 168      13.375  15.081   0.387  1.00  0.64           H  
ATOM   2368  HA  THR A 168      13.005  12.264   1.262  1.00  0.64           H  
ATOM   2369  HB  THR A 168      10.866  14.379   1.730  1.00  0.64           H  
ATOM   2370  HG1 THR A 168      12.738  13.028   3.403  1.00  0.64           H  
ATOM   2371 1HG2 THR A 168       9.677  12.543   2.871  1.00  0.64           H  
ATOM   2372 2HG2 THR A 168       9.939  12.156   1.178  1.00  0.64           H  
ATOM   2373 3HG2 THR A 168      10.959  11.408   2.405  1.00  0.64           H  
ATOM   2374  N   TYR A 169      11.654  11.634  -0.719  1.00  0.63           N  
ATOM   2375  CA  TYR A 169      10.841  11.258  -1.871  1.00  0.63           C  
ATOM   2376  C   TYR A 169       9.556  10.654  -1.308  1.00  0.63           C  
ATOM   2377  O   TYR A 169       9.596   9.960  -0.288  1.00  0.63           O  
ATOM   2378  CB  TYR A 169      11.523  10.245  -2.791  1.00  0.63           C  
ATOM   2379  CG  TYR A 169      12.742  10.732  -3.525  1.00  0.63           C  
ATOM   2380  CD1 TYR A 169      13.990  10.253  -3.195  1.00  0.63           C  
ATOM   2381  CD2 TYR A 169      12.608  11.659  -4.527  1.00  0.63           C  
ATOM   2382  CE1 TYR A 169      15.098  10.691  -3.894  1.00  0.63           C  
ATOM   2383  CE2 TYR A 169      13.712  12.105  -5.215  1.00  0.63           C  
ATOM   2384  CZ  TYR A 169      14.954  11.619  -4.899  1.00  0.63           C  
ATOM   2385  OH  TYR A 169      16.057  12.058  -5.581  1.00  0.63           O  
ATOM   2386  H   TYR A 169      12.009  10.915  -0.094  1.00  0.63           H  
ATOM   2387  HA  TYR A 169      10.574  12.143  -2.444  1.00  0.63           H  
ATOM   2388 1HB  TYR A 169      11.815   9.372  -2.202  1.00  0.63           H  
ATOM   2389 2HB  TYR A 169      10.808   9.909  -3.519  1.00  0.63           H  
ATOM   2390  HD1 TYR A 169      14.102   9.516  -2.398  1.00  0.63           H  
ATOM   2391  HD2 TYR A 169      11.617  12.035  -4.771  1.00  0.63           H  
ATOM   2392  HE1 TYR A 169      16.087  10.299  -3.646  1.00  0.63           H  
ATOM   2393  HE2 TYR A 169      13.601  12.839  -6.010  1.00  0.63           H  
ATOM   2394  HH  TYR A 169      16.842  11.602  -5.258  1.00  0.63           H  
ATOM   2395  N   ASN A 170       8.418  10.860  -1.961  1.00  0.64           N  
ATOM   2396  CA  ASN A 170       7.202  10.251  -1.401  1.00  0.64           C  
ATOM   2397  C   ASN A 170       6.349   9.626  -2.478  1.00  0.64           C  
ATOM   2398  O   ASN A 170       6.356  10.069  -3.626  1.00  0.64           O  
ATOM   2399  CB  ASN A 170       6.325  11.255  -0.644  1.00  0.64           C  
ATOM   2400  CG  ASN A 170       7.031  12.074   0.431  1.00  0.64           C  
ATOM   2401  OD1 ASN A 170       7.332  11.632   1.548  1.00  0.64           O  
ATOM   2402  ND2 ASN A 170       7.290  13.309   0.074  1.00  0.64           N  
ATOM   2403  H   ASN A 170       8.415  11.437  -2.804  1.00  0.64           H  
ATOM   2404  HA  ASN A 170       7.479   9.448  -0.731  1.00  0.64           H  
ATOM   2405 1HB  ASN A 170       5.805  11.895  -1.317  1.00  0.64           H  
ATOM   2406 2HB  ASN A 170       5.547  10.676  -0.135  1.00  0.64           H  
ATOM   2407 1HD2 ASN A 170       7.734  13.947   0.705  1.00  0.64           H  
ATOM   2408 2HD2 ASN A 170       7.020  13.606  -0.850  1.00  0.64           H  
ATOM   2409  N   PHE A 171       5.598   8.603  -2.096  1.00  0.65           N  
ATOM   2410  CA  PHE A 171       4.641   7.977  -2.993  1.00  0.65           C  
ATOM   2411  C   PHE A 171       3.243   7.964  -2.374  1.00  0.65           C  
ATOM   2412  O   PHE A 171       3.065   7.723  -1.178  1.00  0.65           O  
ATOM   2413  CB  PHE A 171       5.051   6.543  -3.334  1.00  0.65           C  
ATOM   2414  CG  PHE A 171       6.330   6.343  -4.158  1.00  0.65           C  
ATOM   2415  CD1 PHE A 171       7.581   6.299  -3.547  1.00  0.65           C  
ATOM   2416  CD2 PHE A 171       6.264   6.143  -5.547  1.00  0.65           C  
ATOM   2417  CE1 PHE A 171       8.735   6.086  -4.295  1.00  0.65           C  
ATOM   2418  CE2 PHE A 171       7.421   5.923  -6.293  1.00  0.65           C  
ATOM   2419  CZ  PHE A 171       8.659   5.900  -5.661  1.00  0.65           C  
ATOM   2420  H   PHE A 171       5.651   8.288  -1.128  1.00  0.65           H  
ATOM   2421  HA  PHE A 171       4.594   8.553  -3.916  1.00  0.65           H  
ATOM   2422 1HB  PHE A 171       5.165   5.986  -2.403  1.00  0.65           H  
ATOM   2423 2HB  PHE A 171       4.234   6.079  -3.881  1.00  0.65           H  
ATOM   2424  HD1 PHE A 171       7.650   6.438  -2.467  1.00  0.65           H  
ATOM   2425  HD2 PHE A 171       5.289   6.160  -6.040  1.00  0.65           H  
ATOM   2426  HE1 PHE A 171       9.700   6.065  -3.797  1.00  0.65           H  
ATOM   2427  HE2 PHE A 171       7.360   5.770  -7.369  1.00  0.65           H  
ATOM   2428  HZ  PHE A 171       9.568   5.731  -6.239  1.00  0.65           H  
ATOM   2429  N   GLY A 172       2.252   8.136  -3.223  1.00  0.68           N  
ATOM   2430  CA  GLY A 172       0.828   8.092  -2.917  1.00  0.68           C  
ATOM   2431  C   GLY A 172       0.279   9.459  -2.611  1.00  0.68           C  
ATOM   2432  O   GLY A 172      -0.335  10.078  -3.482  1.00  0.68           O  
ATOM   2433  H   GLY A 172       2.499   8.389  -4.170  1.00  0.68           H  
ATOM   2434 1HA  GLY A 172       0.292   7.668  -3.746  1.00  0.68           H  
ATOM   2435 2HA  GLY A 172       0.652   7.442  -2.065  1.00  0.68           H  
ATOM   2436  N   PHE A 173       0.617   9.978  -1.434  1.00  0.71           N  
ATOM   2437  CA  PHE A 173       0.197  11.325  -1.057  1.00  0.71           C  
ATOM   2438  C   PHE A 173       1.303  12.365  -1.019  1.00  0.71           C  
ATOM   2439  O   PHE A 173       2.478  12.068  -0.806  1.00  0.71           O  
ATOM   2440  CB  PHE A 173      -0.487  11.340   0.294  1.00  0.71           C  
ATOM   2441  CG  PHE A 173      -1.775  10.633   0.328  1.00  0.71           C  
ATOM   2442  CD1 PHE A 173      -1.867   9.391   0.895  1.00  0.71           C  
ATOM   2443  CD2 PHE A 173      -2.908  11.208  -0.224  1.00  0.71           C  
ATOM   2444  CE1 PHE A 173      -3.064   8.732   0.935  1.00  0.71           C  
ATOM   2445  CE2 PHE A 173      -4.113  10.550  -0.195  1.00  0.71           C  
ATOM   2446  CZ  PHE A 173      -4.193   9.313   0.390  1.00  0.71           C  
ATOM   2447  H   PHE A 173       1.116   9.374  -0.772  1.00  0.71           H  
ATOM   2448  HA  PHE A 173      -0.534  11.659  -1.794  1.00  0.71           H  
ATOM   2449 1HB  PHE A 173       0.171  10.877   1.031  1.00  0.71           H  
ATOM   2450 2HB  PHE A 173      -0.651  12.371   0.609  1.00  0.71           H  
ATOM   2451  HD1 PHE A 173      -0.977   8.939   1.325  1.00  0.71           H  
ATOM   2452  HD2 PHE A 173      -2.836  12.194  -0.684  1.00  0.71           H  
ATOM   2453  HE1 PHE A 173      -3.126   7.741   1.399  1.00  0.71           H  
ATOM   2454  HE2 PHE A 173      -5.000  11.008  -0.631  1.00  0.71           H  
ATOM   2455  HZ  PHE A 173      -5.144   8.786   0.423  1.00  0.71           H  
ATOM   2456  N   ILE A 174       0.886  13.610  -1.192  1.00  0.74           N  
ATOM   2457  CA  ILE A 174       1.762  14.765  -1.131  1.00  0.74           C  
ATOM   2458  C   ILE A 174       1.957  15.228   0.307  1.00  0.74           C  
ATOM   2459  O   ILE A 174       0.986  15.497   1.019  1.00  0.74           O  
ATOM   2460  CB  ILE A 174       1.126  15.926  -1.903  1.00  0.74           C  
ATOM   2461  CG1 ILE A 174       0.928  15.558  -3.322  1.00  0.74           C  
ATOM   2462  CG2 ILE A 174       1.980  17.134  -1.798  1.00  0.74           C  
ATOM   2463  CD1 ILE A 174       0.059  16.529  -4.054  1.00  0.74           C  
ATOM   2464  H   ILE A 174      -0.095  13.762  -1.376  1.00  0.74           H  
ATOM   2465  HA  ILE A 174       2.728  14.501  -1.551  1.00  0.74           H  
ATOM   2466  HB  ILE A 174       0.147  16.147  -1.482  1.00  0.74           H  
ATOM   2467 1HG1 ILE A 174       1.888  15.511  -3.820  1.00  0.74           H  
ATOM   2468 2HG1 ILE A 174       0.460  14.574  -3.365  1.00  0.74           H  
ATOM   2469 1HG2 ILE A 174       1.514  17.953  -2.339  1.00  0.74           H  
ATOM   2470 2HG2 ILE A 174       2.089  17.408  -0.758  1.00  0.74           H  
ATOM   2471 3HG2 ILE A 174       2.958  16.926  -2.222  1.00  0.74           H  
ATOM   2472 1HD1 ILE A 174      -0.070  16.201  -5.076  1.00  0.74           H  
ATOM   2473 2HD1 ILE A 174      -0.916  16.575  -3.572  1.00  0.74           H  
ATOM   2474 3HD1 ILE A 174       0.517  17.517  -4.040  1.00  0.74           H  
ATOM   2475  N   ASP A 175       3.199  15.361   0.753  1.00  0.79           N  
ATOM   2476  CA  ASP A 175       3.378  15.817   2.119  1.00  0.79           C  
ATOM   2477  C   ASP A 175       3.282  17.321   2.180  1.00  0.79           C  
ATOM   2478  O   ASP A 175       4.280  18.040   2.127  1.00  0.79           O  
ATOM   2479  CB  ASP A 175       4.699  15.358   2.715  1.00  0.79           C  
ATOM   2480  CG  ASP A 175       4.856  15.786   4.204  1.00  0.79           C  
ATOM   2481  OD1 ASP A 175       4.127  16.679   4.666  1.00  0.79           O  
ATOM   2482  OD2 ASP A 175       5.690  15.211   4.867  1.00  0.79           O  
ATOM   2483  H   ASP A 175       3.988  15.138   0.164  1.00  0.79           H  
ATOM   2484  HA  ASP A 175       2.578  15.400   2.731  1.00  0.79           H  
ATOM   2485 1HB  ASP A 175       4.776  14.269   2.645  1.00  0.79           H  
ATOM   2486 2HB  ASP A 175       5.524  15.784   2.139  1.00  0.79           H  
ATOM   2487  N   THR A 176       2.068  17.783   2.414  1.00  0.85           N  
ATOM   2488  CA  THR A 176       1.757  19.199   2.382  1.00  0.85           C  
ATOM   2489  C   THR A 176       2.420  20.034   3.489  1.00  0.85           C  
ATOM   2490  O   THR A 176       2.395  21.264   3.424  1.00  0.85           O  
ATOM   2491  CB  THR A 176       0.241  19.433   2.340  1.00  0.85           C  
ATOM   2492  OG1 THR A 176      -0.391  18.834   3.479  1.00  0.85           O  
ATOM   2493  CG2 THR A 176      -0.316  18.825   1.044  1.00  0.85           C  
ATOM   2494  H   THR A 176       1.327  17.085   2.466  1.00  0.85           H  
ATOM   2495  HA  THR A 176       2.095  19.566   1.434  1.00  0.85           H  
ATOM   2496  HB  THR A 176       0.038  20.503   2.347  1.00  0.85           H  
ATOM   2497  HG1 THR A 176      -0.105  17.921   3.561  1.00  0.85           H  
ATOM   2498 1HG2 THR A 176      -1.390  18.992   0.993  1.00  0.85           H  
ATOM   2499 2HG2 THR A 176       0.168  19.293   0.184  1.00  0.85           H  
ATOM   2500 3HG2 THR A 176      -0.117  17.758   1.029  1.00  0.85           H  
ATOM   2501  N   THR A 177       3.068  19.405   4.481  1.00  0.91           N  
ATOM   2502  CA  THR A 177       3.677  20.210   5.539  1.00  0.91           C  
ATOM   2503  C   THR A 177       5.039  20.722   5.082  1.00  0.91           C  
ATOM   2504  O   THR A 177       5.654  21.567   5.733  1.00  0.91           O  
ATOM   2505  CB  THR A 177       3.827  19.437   6.869  1.00  0.91           C  
ATOM   2506  OG1 THR A 177       4.745  18.342   6.733  1.00  0.91           O  
ATOM   2507  CG2 THR A 177       2.479  18.883   7.277  1.00  0.91           C  
ATOM   2508  H   THR A 177       3.167  18.379   4.497  1.00  0.91           H  
ATOM   2509  HA  THR A 177       3.040  21.075   5.728  1.00  0.91           H  
ATOM   2510  HB  THR A 177       4.190  20.112   7.641  1.00  0.91           H  
ATOM   2511  HG1 THR A 177       4.477  17.749   5.990  1.00  0.91           H  
ATOM   2512 1HG2 THR A 177       2.576  18.344   8.218  1.00  0.91           H  
ATOM   2513 2HG2 THR A 177       1.770  19.700   7.395  1.00  0.91           H  
ATOM   2514 3HG2 THR A 177       2.126  18.201   6.500  1.00  0.91           H  
ATOM   2515  N   ALA A 178       5.504  20.204   3.945  1.00  0.98           N  
ATOM   2516  CA  ALA A 178       6.774  20.581   3.353  1.00  0.98           C  
ATOM   2517  C   ALA A 178       6.666  21.866   2.541  1.00  0.98           C  
ATOM   2518  O   ALA A 178       7.668  22.378   2.056  1.00  0.98           O  
ATOM   2519  CB  ALA A 178       7.250  19.473   2.443  1.00  0.98           C  
ATOM   2520  H   ALA A 178       4.952  19.496   3.457  1.00  0.98           H  
ATOM   2521  HA  ALA A 178       7.493  20.738   4.155  1.00  0.98           H  
ATOM   2522 1HB  ALA A 178       8.204  19.730   2.008  1.00  0.98           H  
ATOM   2523 2HB  ALA A 178       7.345  18.548   3.012  1.00  0.98           H  
ATOM   2524 3HB  ALA A 178       6.508  19.342   1.658  1.00  0.98           H  
ATOM   2525  N   TYR A 179       5.460  22.384   2.373  1.00  1.03           N  
ATOM   2526  CA  TYR A 179       5.238  23.525   1.504  1.00  1.03           C  
ATOM   2527  C   TYR A 179       5.116  24.839   2.252  1.00  1.03           C  
ATOM   2528  O   TYR A 179       4.610  24.883   3.372  1.00  1.03           O  
ATOM   2529  CB  TYR A 179       3.954  23.272   0.761  1.00  1.03           C  
ATOM   2530  CG  TYR A 179       3.984  22.180  -0.190  1.00  1.03           C  
ATOM   2531  CD1 TYR A 179       3.959  20.897   0.220  1.00  1.03           C  
ATOM   2532  CD2 TYR A 179       3.938  22.470  -1.458  1.00  1.03           C  
ATOM   2533  CE1 TYR A 179       3.861  19.900  -0.695  1.00  1.03           C  
ATOM   2534  CE2 TYR A 179       3.863  21.489  -2.383  1.00  1.03           C  
ATOM   2535  CZ  TYR A 179       3.793  20.236  -2.012  1.00  1.03           C  
ATOM   2536  OH  TYR A 179       3.640  19.304  -2.965  1.00  1.03           O  
ATOM   2537  H   TYR A 179       4.647  21.961   2.826  1.00  1.03           H  
ATOM   2538  HA  TYR A 179       6.071  23.606   0.805  1.00  1.03           H  
ATOM   2539 1HB  TYR A 179       3.161  23.063   1.485  1.00  1.03           H  
ATOM   2540 2HB  TYR A 179       3.667  24.175   0.223  1.00  1.03           H  
ATOM   2541  HD1 TYR A 179       3.999  20.671   1.278  1.00  1.03           H  
ATOM   2542  HD2 TYR A 179       3.943  23.506  -1.732  1.00  1.03           H  
ATOM   2543  HE1 TYR A 179       3.824  18.864  -0.375  1.00  1.03           H  
ATOM   2544  HE2 TYR A 179       3.822  21.723  -3.440  1.00  1.03           H  
ATOM   2545  HH  TYR A 179       3.530  19.733  -3.818  1.00  1.03           H  
ATOM   2546  N   THR A 180       5.515  25.933   1.599  1.00  1.05           N  
ATOM   2547  CA  THR A 180       5.349  27.260   2.182  1.00  1.05           C  
ATOM   2548  C   THR A 180       4.245  28.053   1.478  1.00  1.05           C  
ATOM   2549  O   THR A 180       4.097  29.259   1.687  1.00  1.05           O  
ATOM   2550  CB  THR A 180       6.665  28.038   2.127  1.00  1.05           C  
ATOM   2551  OG1 THR A 180       7.074  28.192   0.766  1.00  1.05           O  
ATOM   2552  CG2 THR A 180       7.730  27.269   2.900  1.00  1.05           C  
ATOM   2553  H   THR A 180       5.977  25.866   0.686  1.00  1.05           H  
ATOM   2554  HA  THR A 180       5.064  27.148   3.228  1.00  1.05           H  
ATOM   2555  HB  THR A 180       6.534  29.023   2.571  1.00  1.05           H  
ATOM   2556  HG1 THR A 180       6.945  27.350   0.285  1.00  1.05           H  
ATOM   2557 1HG2 THR A 180       8.676  27.812   2.862  1.00  1.05           H  
ATOM   2558 2HG2 THR A 180       7.414  27.160   3.936  1.00  1.05           H  
ATOM   2559 3HG2 THR A 180       7.860  26.283   2.463  1.00  1.05           H  
ATOM   2560  N   GLY A 181       3.478  27.369   0.633  1.00  1.04           N  
ATOM   2561  CA  GLY A 181       2.416  28.003  -0.139  1.00  1.04           C  
ATOM   2562  C   GLY A 181       1.604  26.994  -0.950  1.00  1.04           C  
ATOM   2563  O   GLY A 181       1.648  25.790  -0.692  1.00  1.04           O  
ATOM   2564  H   GLY A 181       3.647  26.383   0.522  1.00  1.04           H  
ATOM   2565 1HA  GLY A 181       1.753  28.546   0.536  1.00  1.04           H  
ATOM   2566 2HA  GLY A 181       2.853  28.740  -0.812  1.00  1.04           H  
ATOM   2567  N   SER A 182       0.830  27.511  -1.900  1.00  1.00           N  
ATOM   2568  CA  SER A 182      -0.064  26.714  -2.739  1.00  1.00           C  
ATOM   2569  C   SER A 182       0.719  25.900  -3.757  1.00  1.00           C  
ATOM   2570  O   SER A 182       1.914  26.133  -3.937  1.00  1.00           O  
ATOM   2571  CB  SER A 182      -1.043  27.627  -3.448  1.00  1.00           C  
ATOM   2572  OG  SER A 182      -0.384  28.436  -4.376  1.00  1.00           O  
ATOM   2573  H   SER A 182       0.859  28.509  -2.048  1.00  1.00           H  
ATOM   2574  HA  SER A 182      -0.618  26.024  -2.100  1.00  1.00           H  
ATOM   2575 1HB  SER A 182      -1.796  27.027  -3.957  1.00  1.00           H  
ATOM   2576 2HB  SER A 182      -1.558  28.249  -2.718  1.00  1.00           H  
ATOM   2577  HG  SER A 182       0.045  27.829  -4.989  1.00  1.00           H  
ATOM   2578  N   ILE A 183       0.047  24.950  -4.414  1.00  0.94           N  
ATOM   2579  CA  ILE A 183       0.716  24.127  -5.416  1.00  0.94           C  
ATOM   2580  C   ILE A 183       0.165  24.451  -6.790  1.00  0.94           C  
ATOM   2581  O   ILE A 183      -1.052  24.422  -6.993  1.00  0.94           O  
ATOM   2582  CB  ILE A 183       0.487  22.631  -5.175  1.00  0.94           C  
ATOM   2583  CG1 ILE A 183       0.907  22.286  -3.814  1.00  0.94           C  
ATOM   2584  CG2 ILE A 183       1.366  21.824  -6.178  1.00  0.94           C  
ATOM   2585  CD1 ILE A 183       0.579  20.855  -3.400  1.00  0.94           C  
ATOM   2586  H   ILE A 183      -0.932  24.800  -4.217  1.00  0.94           H  
ATOM   2587  HA  ILE A 183       1.781  24.344  -5.418  1.00  0.94           H  
ATOM   2588  HB  ILE A 183      -0.565  22.381  -5.297  1.00  0.94           H  
ATOM   2589 1HG1 ILE A 183       1.921  22.485  -3.763  1.00  0.94           H  
ATOM   2590 2HG1 ILE A 183       0.407  22.951  -3.113  1.00  0.94           H  
ATOM   2591 1HG2 ILE A 183       1.235  20.758  -6.009  1.00  0.94           H  
ATOM   2592 2HG2 ILE A 183       1.083  22.064  -7.200  1.00  0.94           H  
ATOM   2593 3HG2 ILE A 183       2.418  22.086  -6.031  1.00  0.94           H  
ATOM   2594 1HD1 ILE A 183       0.917  20.681  -2.379  1.00  0.94           H  
ATOM   2595 2HD1 ILE A 183      -0.496  20.698  -3.452  1.00  0.94           H  
ATOM   2596 3HD1 ILE A 183       1.079  20.156  -4.069  1.00  0.94           H  
ATOM   2597  N   THR A 184       1.045  24.766  -7.725  1.00  0.88           N  
ATOM   2598  CA  THR A 184       0.613  25.100  -9.068  1.00  0.88           C  
ATOM   2599  C   THR A 184       0.949  24.003 -10.040  1.00  0.88           C  
ATOM   2600  O   THR A 184       2.080  23.521 -10.065  1.00  0.88           O  
ATOM   2601  CB  THR A 184       1.233  26.414  -9.502  1.00  0.88           C  
ATOM   2602  OG1 THR A 184       0.765  27.452  -8.624  1.00  0.88           O  
ATOM   2603  CG2 THR A 184       0.888  26.735 -10.918  1.00  0.88           C  
ATOM   2604  H   THR A 184       2.043  24.770  -7.500  1.00  0.88           H  
ATOM   2605  HA  THR A 184      -0.470  25.221  -9.068  1.00  0.88           H  
ATOM   2606  HB  THR A 184       2.319  26.341  -9.410  1.00  0.88           H  
ATOM   2607  HG1 THR A 184      -0.168  27.615  -8.796  1.00  0.88           H  
ATOM   2608 1HG2 THR A 184       1.347  27.673 -11.188  1.00  0.88           H  
ATOM   2609 2HG2 THR A 184       1.264  25.950 -11.568  1.00  0.88           H  
ATOM   2610 3HG2 THR A 184      -0.190  26.817 -11.032  1.00  0.88           H  
ATOM   2611  N   TYR A 185      -0.041  23.594 -10.832  1.00  0.83           N  
ATOM   2612  CA  TYR A 185       0.154  22.497 -11.766  1.00  0.83           C  
ATOM   2613  C   TYR A 185       0.170  22.888 -13.236  1.00  0.83           C  
ATOM   2614  O   TYR A 185      -0.602  23.738 -13.684  1.00  0.83           O  
ATOM   2615  CB  TYR A 185      -0.932  21.446 -11.539  1.00  0.83           C  
ATOM   2616  CG  TYR A 185      -0.811  20.694 -10.230  1.00  0.83           C  
ATOM   2617  CD1 TYR A 185      -1.373  21.206  -9.068  1.00  0.83           C  
ATOM   2618  CD2 TYR A 185      -0.153  19.474 -10.202  1.00  0.83           C  
ATOM   2619  CE1 TYR A 185      -1.274  20.497  -7.888  1.00  0.83           C  
ATOM   2620  CE2 TYR A 185      -0.050  18.766  -9.021  1.00  0.83           C  
ATOM   2621  CZ  TYR A 185      -0.611  19.274  -7.868  1.00  0.83           C  
ATOM   2622  OH  TYR A 185      -0.521  18.573  -6.697  1.00  0.83           O  
ATOM   2623  H   TYR A 185      -0.944  24.043 -10.766  1.00  0.83           H  
ATOM   2624  HA  TYR A 185       1.111  22.046 -11.562  1.00  0.83           H  
ATOM   2625 1HB  TYR A 185      -1.911  21.921 -11.569  1.00  0.83           H  
ATOM   2626 2HB  TYR A 185      -0.897  20.717 -12.350  1.00  0.83           H  
ATOM   2627  HD1 TYR A 185      -1.893  22.166  -9.085  1.00  0.83           H  
ATOM   2628  HD2 TYR A 185       0.284  19.075 -11.118  1.00  0.83           H  
ATOM   2629  HE1 TYR A 185      -1.717  20.897  -6.977  1.00  0.83           H  
ATOM   2630  HE2 TYR A 185       0.469  17.806  -9.006  1.00  0.83           H  
ATOM   2631  HH  TYR A 185      -1.066  19.001  -6.031  1.00  0.83           H  
ATOM   2632  N   THR A 186       1.029  22.189 -13.976  1.00  0.81           N  
ATOM   2633  CA  THR A 186       1.164  22.279 -15.422  1.00  0.81           C  
ATOM   2634  C   THR A 186       0.986  20.901 -16.051  1.00  0.81           C  
ATOM   2635  O   THR A 186       1.509  19.900 -15.559  1.00  0.81           O  
ATOM   2636  CB  THR A 186       2.528  22.890 -15.800  1.00  0.81           C  
ATOM   2637  OG1 THR A 186       2.603  24.208 -15.269  1.00  0.81           O  
ATOM   2638  CG2 THR A 186       2.734  22.949 -17.312  1.00  0.81           C  
ATOM   2639  H   THR A 186       1.650  21.551 -13.482  1.00  0.81           H  
ATOM   2640  HA  THR A 186       0.380  22.929 -15.807  1.00  0.81           H  
ATOM   2641  HB  THR A 186       3.326  22.286 -15.360  1.00  0.81           H  
ATOM   2642  HG1 THR A 186       2.737  24.155 -14.321  1.00  0.81           H  
ATOM   2643 1HG2 THR A 186       3.705  23.394 -17.529  1.00  0.81           H  
ATOM   2644 2HG2 THR A 186       2.698  21.948 -17.727  1.00  0.81           H  
ATOM   2645 3HG2 THR A 186       1.953  23.557 -17.762  1.00  0.81           H  
ATOM   2646  N   ALA A 187       0.195  20.824 -17.111  1.00  0.81           N  
ATOM   2647  CA  ALA A 187      -0.021  19.536 -17.760  1.00  0.81           C  
ATOM   2648  C   ALA A 187       1.276  18.985 -18.316  1.00  0.81           C  
ATOM   2649  O   ALA A 187       2.111  19.741 -18.817  1.00  0.81           O  
ATOM   2650  CB  ALA A 187      -1.045  19.662 -18.866  1.00  0.81           C  
ATOM   2651  H   ALA A 187      -0.236  21.660 -17.480  1.00  0.81           H  
ATOM   2652  HA  ALA A 187      -0.385  18.836 -17.017  1.00  0.81           H  
ATOM   2653 1HB  ALA A 187      -1.202  18.680 -19.319  1.00  0.81           H  
ATOM   2654 2HB  ALA A 187      -1.984  20.028 -18.454  1.00  0.81           H  
ATOM   2655 3HB  ALA A 187      -0.682  20.357 -19.620  1.00  0.81           H  
ATOM   2656  N   VAL A 188       1.420  17.668 -18.263  1.00  0.83           N  
ATOM   2657  CA  VAL A 188       2.578  16.983 -18.810  1.00  0.83           C  
ATOM   2658  C   VAL A 188       2.298  16.299 -20.131  1.00  0.83           C  
ATOM   2659  O   VAL A 188       1.272  15.644 -20.315  1.00  0.83           O  
ATOM   2660  CB  VAL A 188       3.112  15.996 -17.770  1.00  0.83           C  
ATOM   2661  CG1 VAL A 188       4.181  15.110 -18.320  1.00  0.83           C  
ATOM   2662  CG2 VAL A 188       3.681  16.823 -16.647  1.00  0.83           C  
ATOM   2663  H   VAL A 188       0.709  17.088 -17.812  1.00  0.83           H  
ATOM   2664  HA  VAL A 188       3.355  17.727 -18.978  1.00  0.83           H  
ATOM   2665  HB  VAL A 188       2.307  15.373 -17.417  1.00  0.83           H  
ATOM   2666 1HG1 VAL A 188       4.518  14.452 -17.535  1.00  0.83           H  
ATOM   2667 2HG1 VAL A 188       3.786  14.516 -19.142  1.00  0.83           H  
ATOM   2668 3HG1 VAL A 188       4.997  15.715 -18.674  1.00  0.83           H  
ATOM   2669 1HG2 VAL A 188       4.049  16.195 -15.878  1.00  0.83           H  
ATOM   2670 2HG2 VAL A 188       4.494  17.437 -17.034  1.00  0.83           H  
ATOM   2671 3HG2 VAL A 188       2.913  17.465 -16.248  1.00  0.83           H  
ATOM   2672  N   SER A 189       3.213  16.497 -21.067  1.00  0.86           N  
ATOM   2673  CA  SER A 189       3.109  15.881 -22.369  1.00  0.86           C  
ATOM   2674  C   SER A 189       3.800  14.539 -22.292  1.00  0.86           C  
ATOM   2675  O   SER A 189       5.018  14.459 -22.209  1.00  0.86           O  
ATOM   2676  CB  SER A 189       3.755  16.748 -23.429  1.00  0.86           C  
ATOM   2677  OG  SER A 189       3.718  16.115 -24.681  1.00  0.86           O  
ATOM   2678  H   SER A 189       4.036  17.049 -20.827  1.00  0.86           H  
ATOM   2679  HA  SER A 189       2.059  15.727 -22.614  1.00  0.86           H  
ATOM   2680 1HB  SER A 189       3.234  17.703 -23.484  1.00  0.86           H  
ATOM   2681 2HB  SER A 189       4.793  16.954 -23.148  1.00  0.86           H  
ATOM   2682  HG  SER A 189       4.096  16.742 -25.302  1.00  0.86           H  
ATOM   2683  N   THR A 190       3.018  13.474 -22.347  1.00  0.89           N  
ATOM   2684  CA  THR A 190       3.569  12.140 -22.159  1.00  0.89           C  
ATOM   2685  C   THR A 190       3.964  11.498 -23.477  1.00  0.89           C  
ATOM   2686  O   THR A 190       4.478  10.381 -23.502  1.00  0.89           O  
ATOM   2687  CB  THR A 190       2.559  11.247 -21.440  1.00  0.89           C  
ATOM   2688  OG1 THR A 190       1.389  11.073 -22.256  1.00  0.89           O  
ATOM   2689  CG2 THR A 190       2.144  11.921 -20.174  1.00  0.89           C  
ATOM   2690  H   THR A 190       2.021  13.600 -22.446  1.00  0.89           H  
ATOM   2691  HA  THR A 190       4.460  12.217 -21.534  1.00  0.89           H  
ATOM   2692  HB  THR A 190       3.006  10.276 -21.216  1.00  0.89           H  
ATOM   2693  HG1 THR A 190       1.608  10.542 -23.026  1.00  0.89           H  
ATOM   2694 1HG2 THR A 190       1.435  11.290 -19.689  1.00  0.89           H  
ATOM   2695 2HG2 THR A 190       2.998  12.075 -19.543  1.00  0.89           H  
ATOM   2696 3HG2 THR A 190       1.687  12.887 -20.396  1.00  0.89           H  
ATOM   2697  N   LYS A 191       3.770  12.222 -24.573  1.00  0.90           N  
ATOM   2698  CA  LYS A 191       4.051  11.714 -25.914  1.00  0.90           C  
ATOM   2699  C   LYS A 191       5.511  11.308 -26.093  1.00  0.90           C  
ATOM   2700  O   LYS A 191       5.813  10.398 -26.864  1.00  0.90           O  
ATOM   2701  CB  LYS A 191       3.687  12.764 -26.963  1.00  0.90           C  
ATOM   2702  CG  LYS A 191       2.190  12.999 -27.127  1.00  0.90           C  
ATOM   2703  CD  LYS A 191       1.905  14.068 -28.179  1.00  0.90           C  
ATOM   2704  CE  LYS A 191       0.408  14.301 -28.347  1.00  0.90           C  
ATOM   2705  NZ  LYS A 191       0.121  15.367 -29.349  1.00  0.90           N  
ATOM   2706  H   LYS A 191       3.382  13.149 -24.466  1.00  0.90           H  
ATOM   2707  HA  LYS A 191       3.438  10.829 -26.081  1.00  0.90           H  
ATOM   2708 1HB  LYS A 191       4.147  13.717 -26.696  1.00  0.90           H  
ATOM   2709 2HB  LYS A 191       4.090  12.465 -27.930  1.00  0.90           H  
ATOM   2710 1HG  LYS A 191       1.704  12.069 -27.422  1.00  0.90           H  
ATOM   2711 2HG  LYS A 191       1.772  13.321 -26.172  1.00  0.90           H  
ATOM   2712 1HD  LYS A 191       2.377  15.005 -27.878  1.00  0.90           H  
ATOM   2713 2HD  LYS A 191       2.326  13.760 -29.136  1.00  0.90           H  
ATOM   2714 1HE  LYS A 191      -0.062  13.375 -28.673  1.00  0.90           H  
ATOM   2715 2HE  LYS A 191      -0.016  14.596 -27.387  1.00  0.90           H  
ATOM   2716 1HZ  LYS A 191      -0.879  15.492 -29.431  1.00  0.90           H  
ATOM   2717 2HZ  LYS A 191       0.544  16.235 -29.050  1.00  0.90           H  
ATOM   2718 3HZ  LYS A 191       0.500  15.099 -30.245  1.00  0.90           H  
ATOM   2719  N   GLN A 192       6.419  11.974 -25.384  1.00  0.90           N  
ATOM   2720  CA  GLN A 192       7.832  11.651 -25.487  1.00  0.90           C  
ATOM   2721  C   GLN A 192       8.291  10.639 -24.434  1.00  0.90           C  
ATOM   2722  O   GLN A 192       9.458  10.271 -24.432  1.00  0.90           O  
ATOM   2723  CB  GLN A 192       8.685  12.919 -25.371  1.00  0.90           C  
ATOM   2724  CG  GLN A 192       8.467  13.954 -26.473  1.00  0.90           C  
ATOM   2725  CD  GLN A 192       8.832  13.432 -27.856  1.00  0.90           C  
ATOM   2726  OE1 GLN A 192       9.925  12.888 -28.056  1.00  0.90           O  
ATOM   2727  NE2 GLN A 192       7.935  13.607 -28.822  1.00  0.90           N  
ATOM   2728  H   GLN A 192       6.121  12.718 -24.765  1.00  0.90           H  
ATOM   2729  HA  GLN A 192       8.009  11.211 -26.468  1.00  0.90           H  
ATOM   2730 1HB  GLN A 192       8.482  13.411 -24.415  1.00  0.90           H  
ATOM   2731 2HB  GLN A 192       9.738  12.646 -25.381  1.00  0.90           H  
ATOM   2732 1HG  GLN A 192       7.416  14.244 -26.478  1.00  0.90           H  
ATOM   2733 2HG  GLN A 192       9.090  14.829 -26.257  1.00  0.90           H  
ATOM   2734 1HE2 GLN A 192       8.131  13.286 -29.751  1.00  0.90           H  
ATOM   2735 2HE2 GLN A 192       7.072  14.068 -28.629  1.00  0.90           H  
ATOM   2736  N   GLY A 193       7.393  10.226 -23.524  1.00  0.88           N  
ATOM   2737  CA  GLY A 193       7.684   9.272 -22.441  1.00  0.88           C  
ATOM   2738  C   GLY A 193       8.328   9.875 -21.172  1.00  0.88           C  
ATOM   2739  O   GLY A 193       8.519   9.189 -20.161  1.00  0.88           O  
ATOM   2740  H   GLY A 193       6.427  10.533 -23.606  1.00  0.88           H  
ATOM   2741 1HA  GLY A 193       6.750   8.786 -22.160  1.00  0.88           H  
ATOM   2742 2HA  GLY A 193       8.319   8.486 -22.839  1.00  0.88           H  
ATOM   2743  N   PHE A 194       8.610  11.161 -21.199  1.00  0.84           N  
ATOM   2744  CA  PHE A 194       9.256  11.836 -20.082  1.00  0.84           C  
ATOM   2745  C   PHE A 194       8.281  12.764 -19.396  1.00  0.84           C  
ATOM   2746  O   PHE A 194       7.296  13.174 -20.004  1.00  0.84           O  
ATOM   2747  CB  PHE A 194      10.385  12.715 -20.568  1.00  0.84           C  
ATOM   2748  CG  PHE A 194      11.517  12.062 -21.255  1.00  0.84           C  
ATOM   2749  CD1 PHE A 194      11.508  11.919 -22.619  1.00  0.84           C  
ATOM   2750  CD2 PHE A 194      12.613  11.633 -20.552  1.00  0.84           C  
ATOM   2751  CE1 PHE A 194      12.572  11.348 -23.271  1.00  0.84           C  
ATOM   2752  CE2 PHE A 194      13.683  11.059 -21.191  1.00  0.84           C  
ATOM   2753  CZ  PHE A 194      13.665  10.915 -22.557  1.00  0.84           C  
ATOM   2754  H   PHE A 194       8.410  11.680 -22.041  1.00  0.84           H  
ATOM   2755  HA  PHE A 194       9.621  11.099 -19.366  1.00  0.84           H  
ATOM   2756 1HB  PHE A 194       9.977  13.472 -21.239  1.00  0.84           H  
ATOM   2757 2HB  PHE A 194      10.781  13.239 -19.709  1.00  0.84           H  
ATOM   2758  HD1 PHE A 194      10.646  12.264 -23.181  1.00  0.84           H  
ATOM   2759  HD2 PHE A 194      12.623  11.752 -19.474  1.00  0.84           H  
ATOM   2760  HE1 PHE A 194      12.543  11.238 -24.357  1.00  0.84           H  
ATOM   2761  HE2 PHE A 194      14.541  10.717 -20.613  1.00  0.84           H  
ATOM   2762  HZ  PHE A 194      14.508  10.458 -23.069  1.00  0.84           H  
ATOM   2763  N   TRP A 195       8.565  13.170 -18.160  1.00  0.80           N  
ATOM   2764  CA  TRP A 195       7.691  14.160 -17.523  1.00  0.80           C  
ATOM   2765  C   TRP A 195       8.025  15.567 -18.048  1.00  0.80           C  
ATOM   2766  O   TRP A 195       8.604  16.399 -17.335  1.00  0.80           O  
ATOM   2767  CB  TRP A 195       7.842  14.118 -15.996  1.00  0.80           C  
ATOM   2768  CG  TRP A 195       7.280  12.860 -15.297  1.00  0.80           C  
ATOM   2769  CD1 TRP A 195       7.969  11.728 -15.013  1.00  0.80           C  
ATOM   2770  CD2 TRP A 195       5.949  12.659 -14.738  1.00  0.80           C  
ATOM   2771  NE1 TRP A 195       7.172  10.828 -14.342  1.00  0.80           N  
ATOM   2772  CE2 TRP A 195       5.935  11.380 -14.168  1.00  0.80           C  
ATOM   2773  CE3 TRP A 195       4.803  13.450 -14.662  1.00  0.80           C  
ATOM   2774  CZ2 TRP A 195       4.812  10.870 -13.546  1.00  0.80           C  
ATOM   2775  CZ3 TRP A 195       3.676  12.946 -14.036  1.00  0.80           C  
ATOM   2776  CH2 TRP A 195       3.681  11.682 -13.495  1.00  0.80           C  
ATOM   2777  H   TRP A 195       9.374  12.808 -17.667  1.00  0.80           H  
ATOM   2778  HA  TRP A 195       6.669  13.932 -17.781  1.00  0.80           H  
ATOM   2779 1HB  TRP A 195       8.904  14.198 -15.736  1.00  0.80           H  
ATOM   2780 2HB  TRP A 195       7.343  14.989 -15.565  1.00  0.80           H  
ATOM   2781  HD1 TRP A 195       8.992  11.561 -15.271  1.00  0.80           H  
ATOM   2782  HE1 TRP A 195       7.477   9.892 -14.010  1.00  0.80           H  
ATOM   2783  HE3 TRP A 195       4.807  14.428 -15.079  1.00  0.80           H  
ATOM   2784  HZ2 TRP A 195       4.804   9.878 -13.103  1.00  0.80           H  
ATOM   2785  HZ3 TRP A 195       2.781  13.576 -13.981  1.00  0.80           H  
ATOM   2786  HH2 TRP A 195       2.789  11.314 -13.010  1.00  0.80           H  
ATOM   2787  N   GLU A 196       7.653  15.785 -19.318  1.00  0.76           N  
ATOM   2788  CA  GLU A 196       7.911  17.004 -20.083  1.00  0.76           C  
ATOM   2789  C   GLU A 196       6.790  18.035 -19.951  1.00  0.76           C  
ATOM   2790  O   GLU A 196       5.601  17.725 -20.060  1.00  0.76           O  
ATOM   2791  CB  GLU A 196       8.184  16.674 -21.561  1.00  0.76           C  
ATOM   2792  CG  GLU A 196       8.576  17.896 -22.423  1.00  0.76           C  
ATOM   2793  CD  GLU A 196       8.963  17.555 -23.849  1.00  0.76           C  
ATOM   2794  OE1 GLU A 196       9.066  16.398 -24.167  1.00  0.76           O  
ATOM   2795  OE2 GLU A 196       9.146  18.465 -24.621  1.00  0.76           O  
ATOM   2796  H   GLU A 196       7.187  15.005 -19.782  1.00  0.76           H  
ATOM   2797  HA  GLU A 196       8.812  17.455 -19.686  1.00  0.76           H  
ATOM   2798 1HB  GLU A 196       8.982  15.937 -21.632  1.00  0.76           H  
ATOM   2799 2HB  GLU A 196       7.290  16.225 -21.998  1.00  0.76           H  
ATOM   2800 1HG  GLU A 196       7.734  18.589 -22.451  1.00  0.76           H  
ATOM   2801 2HG  GLU A 196       9.409  18.408 -21.943  1.00  0.76           H  
ATOM   2802  N   TRP A 197       7.181  19.277 -19.740  1.00  0.73           N  
ATOM   2803  CA  TRP A 197       6.236  20.362 -19.545  1.00  0.73           C  
ATOM   2804  C   TRP A 197       6.757  21.683 -20.100  1.00  0.73           C  
ATOM   2805  O   TRP A 197       7.940  21.816 -20.430  1.00  0.73           O  
ATOM   2806  CB  TRP A 197       5.954  20.466 -18.054  1.00  0.73           C  
ATOM   2807  CG  TRP A 197       7.187  20.756 -17.258  1.00  0.73           C  
ATOM   2808  CD1 TRP A 197       8.170  19.869 -16.940  1.00  0.73           C  
ATOM   2809  CD2 TRP A 197       7.564  21.993 -16.637  1.00  0.73           C  
ATOM   2810  NE1 TRP A 197       9.126  20.478 -16.181  1.00  0.73           N  
ATOM   2811  CE2 TRP A 197       8.772  21.771 -15.982  1.00  0.73           C  
ATOM   2812  CE3 TRP A 197       6.991  23.240 -16.575  1.00  0.73           C  
ATOM   2813  CZ2 TRP A 197       9.404  22.761 -15.282  1.00  0.73           C  
ATOM   2814  CZ3 TRP A 197       7.643  24.220 -15.876  1.00  0.73           C  
ATOM   2815  CH2 TRP A 197       8.811  23.988 -15.250  1.00  0.73           C  
ATOM   2816  H   TRP A 197       8.179  19.462 -19.680  1.00  0.73           H  
ATOM   2817  HA  TRP A 197       5.309  20.113 -20.062  1.00  0.73           H  
ATOM   2818 1HB  TRP A 197       5.229  21.255 -17.871  1.00  0.73           H  
ATOM   2819 2HB  TRP A 197       5.518  19.534 -17.698  1.00  0.73           H  
ATOM   2820  HD1 TRP A 197       8.192  18.829 -17.247  1.00  0.73           H  
ATOM   2821  HE1 TRP A 197       9.953  20.034 -15.822  1.00  0.73           H  
ATOM   2822  HE3 TRP A 197       6.047  23.445 -17.076  1.00  0.73           H  
ATOM   2823  HZ2 TRP A 197      10.339  22.597 -14.764  1.00  0.73           H  
ATOM   2824  HZ3 TRP A 197       7.194  25.196 -15.843  1.00  0.73           H  
ATOM   2825  HH2 TRP A 197       9.288  24.792 -14.719  1.00  0.73           H  
ATOM   2826  N   THR A 198       5.874  22.669 -20.203  1.00  0.71           N  
ATOM   2827  CA  THR A 198       6.297  23.966 -20.712  1.00  0.71           C  
ATOM   2828  C   THR A 198       6.279  25.028 -19.622  1.00  0.71           C  
ATOM   2829  O   THR A 198       5.244  25.254 -18.992  1.00  0.71           O  
ATOM   2830  CB  THR A 198       5.367  24.399 -21.863  1.00  0.71           C  
ATOM   2831  OG1 THR A 198       5.430  23.433 -22.918  1.00  0.71           O  
ATOM   2832  CG2 THR A 198       5.780  25.750 -22.400  1.00  0.71           C  
ATOM   2833  H   THR A 198       4.913  22.519 -19.932  1.00  0.71           H  
ATOM   2834  HA  THR A 198       7.313  23.891 -21.094  1.00  0.71           H  
ATOM   2835  HB  THR A 198       4.344  24.454 -21.499  1.00  0.71           H  
ATOM   2836  HG1 THR A 198       6.253  23.586 -23.449  1.00  0.71           H  
ATOM   2837 1HG2 THR A 198       5.119  26.036 -23.214  1.00  0.71           H  
ATOM   2838 2HG2 THR A 198       5.713  26.477 -21.615  1.00  0.71           H  
ATOM   2839 3HG2 THR A 198       6.809  25.696 -22.767  1.00  0.71           H  
ATOM   2840  N   SER A 199       7.425  25.669 -19.391  1.00  0.69           N  
ATOM   2841  CA  SER A 199       7.498  26.748 -18.412  1.00  0.69           C  
ATOM   2842  C   SER A 199       7.052  28.015 -19.127  1.00  0.69           C  
ATOM   2843  O   SER A 199       6.999  28.035 -20.360  1.00  0.69           O  
ATOM   2844  CB  SER A 199       8.888  26.855 -17.821  1.00  0.69           C  
ATOM   2845  OG  SER A 199       9.767  27.244 -18.767  1.00  0.69           O  
ATOM   2846  H   SER A 199       8.252  25.416 -19.933  1.00  0.69           H  
ATOM   2847  HA  SER A 199       6.794  26.556 -17.604  1.00  0.69           H  
ATOM   2848 1HB  SER A 199       8.903  27.555 -17.003  1.00  0.69           H  
ATOM   2849 2HB  SER A 199       9.198  25.897 -17.436  1.00  0.69           H  
ATOM   2850  HG  SER A 199       9.792  26.499 -19.393  1.00  0.69           H  
ATOM   2851  N   THR A 200       6.777  29.080 -18.382  1.00  0.67           N  
ATOM   2852  CA  THR A 200       6.258  30.303 -18.996  1.00  0.67           C  
ATOM   2853  C   THR A 200       7.251  31.461 -19.117  1.00  0.67           C  
ATOM   2854  O   THR A 200       6.890  32.527 -19.626  1.00  0.67           O  
ATOM   2855  CB  THR A 200       5.022  30.790 -18.223  1.00  0.67           C  
ATOM   2856  OG1 THR A 200       5.395  31.128 -16.895  1.00  0.67           O  
ATOM   2857  CG2 THR A 200       3.987  29.670 -18.147  1.00  0.67           C  
ATOM   2858  H   THR A 200       6.897  29.016 -17.376  1.00  0.67           H  
ATOM   2859  HA  THR A 200       5.939  30.054 -20.007  1.00  0.67           H  
ATOM   2860  HB  THR A 200       4.596  31.662 -18.719  1.00  0.67           H  
ATOM   2861  HG1 THR A 200       5.885  30.390 -16.523  1.00  0.67           H  
ATOM   2862 1HG2 THR A 200       3.117  30.015 -17.591  1.00  0.67           H  
ATOM   2863 2HG2 THR A 200       3.686  29.385 -19.155  1.00  0.67           H  
ATOM   2864 3HG2 THR A 200       4.423  28.808 -17.642  1.00  0.67           H  
ATOM   2865  N   GLY A 201       8.474  31.285 -18.631  1.00  0.67           N  
ATOM   2866  CA  GLY A 201       9.449  32.373 -18.695  1.00  0.67           C  
ATOM   2867  C   GLY A 201      10.464  32.357 -17.567  1.00  0.67           C  
ATOM   2868  O   GLY A 201      10.553  31.379 -16.814  1.00  0.67           O  
ATOM   2869  H   GLY A 201       8.727  30.386 -18.251  1.00  0.67           H  
ATOM   2870 1HA  GLY A 201       9.973  32.305 -19.638  1.00  0.67           H  
ATOM   2871 2HA  GLY A 201       8.930  33.322 -18.695  1.00  0.67           H  
ATOM   2872  N   TYR A 202      11.242  33.447 -17.451  1.00  0.68           N  
ATOM   2873  CA  TYR A 202      12.295  33.486 -16.434  1.00  0.68           C  
ATOM   2874  C   TYR A 202      12.744  34.881 -15.957  1.00  0.68           C  
ATOM   2875  O   TYR A 202      12.454  35.908 -16.576  1.00  0.68           O  
ATOM   2876  CB  TYR A 202      13.518  32.765 -16.982  1.00  0.68           C  
ATOM   2877  CG  TYR A 202      14.213  33.528 -18.084  1.00  0.68           C  
ATOM   2878  CD1 TYR A 202      15.351  34.271 -17.773  1.00  0.68           C  
ATOM   2879  CD2 TYR A 202      13.709  33.539 -19.375  1.00  0.68           C  
ATOM   2880  CE1 TYR A 202      16.001  34.990 -18.746  1.00  0.68           C  
ATOM   2881  CE2 TYR A 202      14.357  34.280 -20.359  1.00  0.68           C  
ATOM   2882  CZ  TYR A 202      15.508  34.995 -20.044  1.00  0.68           C  
ATOM   2883  OH  TYR A 202      16.169  35.718 -21.013  1.00  0.68           O  
ATOM   2884  H   TYR A 202      11.079  34.228 -18.088  1.00  0.68           H  
ATOM   2885  HA  TYR A 202      11.922  32.962 -15.563  1.00  0.68           H  
ATOM   2886 1HB  TYR A 202      14.228  32.618 -16.173  1.00  0.68           H  
ATOM   2887 2HB  TYR A 202      13.240  31.782 -17.359  1.00  0.68           H  
ATOM   2888  HD1 TYR A 202      15.735  34.270 -16.751  1.00  0.68           H  
ATOM   2889  HD2 TYR A 202      12.810  32.973 -19.617  1.00  0.68           H  
ATOM   2890  HE1 TYR A 202      16.896  35.555 -18.497  1.00  0.68           H  
ATOM   2891  HE2 TYR A 202      13.970  34.291 -21.375  1.00  0.68           H  
ATOM   2892  HH  TYR A 202      17.040  35.971 -20.684  1.00  0.68           H  
ATOM   2893  N   ALA A 203      13.510  34.901 -14.859  1.00  0.72           N  
ATOM   2894  CA  ALA A 203      14.147  36.140 -14.374  1.00  0.72           C  
ATOM   2895  C   ALA A 203      15.462  35.835 -13.657  1.00  0.72           C  
ATOM   2896  O   ALA A 203      15.666  34.753 -13.107  1.00  0.72           O  
ATOM   2897  CB  ALA A 203      13.247  36.930 -13.429  1.00  0.72           C  
ATOM   2898  H   ALA A 203      13.655  34.018 -14.371  1.00  0.72           H  
ATOM   2899  HA  ALA A 203      14.366  36.763 -15.242  1.00  0.72           H  
ATOM   2900 1HB  ALA A 203      13.756  37.851 -13.129  1.00  0.72           H  
ATOM   2901 2HB  ALA A 203      12.339  37.181 -13.916  1.00  0.72           H  
ATOM   2902 3HB  ALA A 203      13.023  36.365 -12.555  1.00  0.72           H  
ATOM   2903  N   VAL A 204      16.359  36.811 -13.643  1.00  0.77           N  
ATOM   2904  CA  VAL A 204      17.644  36.663 -12.961  1.00  0.77           C  
ATOM   2905  C   VAL A 204      17.859  37.762 -11.927  1.00  0.77           C  
ATOM   2906  O   VAL A 204      17.520  38.921 -12.174  1.00  0.77           O  
ATOM   2907  CB  VAL A 204      18.798  36.721 -13.978  1.00  0.77           C  
ATOM   2908  CG1 VAL A 204      20.145  36.597 -13.232  1.00  0.77           C  
ATOM   2909  CG2 VAL A 204      18.625  35.626 -15.034  1.00  0.77           C  
ATOM   2910  H   VAL A 204      16.148  37.679 -14.118  1.00  0.77           H  
ATOM   2911  HA  VAL A 204      17.668  35.699 -12.450  1.00  0.77           H  
ATOM   2912  HB  VAL A 204      18.785  37.685 -14.466  1.00  0.77           H  
ATOM   2913 1HG1 VAL A 204      20.964  36.681 -13.931  1.00  0.77           H  
ATOM   2914 2HG1 VAL A 204      20.239  37.389 -12.511  1.00  0.77           H  
ATOM   2915 3HG1 VAL A 204      20.193  35.647 -12.716  1.00  0.77           H  
ATOM   2916 1HG2 VAL A 204      19.425  35.691 -15.752  1.00  0.77           H  
ATOM   2917 2HG2 VAL A 204      18.645  34.661 -14.556  1.00  0.77           H  
ATOM   2918 3HG2 VAL A 204      17.679  35.754 -15.552  1.00  0.77           H  
ATOM   2919  N   GLY A 205      18.317  37.394 -10.728  1.00  0.83           N  
ATOM   2920  CA  GLY A 205      18.647  38.384  -9.704  1.00  0.83           C  
ATOM   2921  C   GLY A 205      17.420  39.057  -9.136  1.00  0.83           C  
ATOM   2922  O   GLY A 205      17.485  40.197  -8.680  1.00  0.83           O  
ATOM   2923  H   GLY A 205      18.510  36.411 -10.546  1.00  0.83           H  
ATOM   2924 1HA  GLY A 205      19.189  37.895  -8.897  1.00  0.83           H  
ATOM   2925 2HA  GLY A 205      19.315  39.132 -10.130  1.00  0.83           H  
ATOM   2926  N   SER A 206      16.294  38.360  -9.208  1.00  0.88           N  
ATOM   2927  CA  SER A 206      14.994  38.868  -8.792  1.00  0.88           C  
ATOM   2928  C   SER A 206      14.605  40.125  -9.582  1.00  0.88           C  
ATOM   2929  O   SER A 206      13.890  40.991  -9.071  1.00  0.88           O  
ATOM   2930  CB  SER A 206      14.976  39.174  -7.297  1.00  0.88           C  
ATOM   2931  OG  SER A 206      15.269  38.027  -6.533  1.00  0.88           O  
ATOM   2932  H   SER A 206      16.352  37.423  -9.583  1.00  0.88           H  
ATOM   2933  HA  SER A 206      14.246  38.100  -8.997  1.00  0.88           H  
ATOM   2934 1HB  SER A 206      15.674  39.968  -7.055  1.00  0.88           H  
ATOM   2935 2HB  SER A 206      13.984  39.535  -7.034  1.00  0.88           H  
ATOM   2936  HG  SER A 206      14.942  38.213  -5.648  1.00  0.88           H  
ATOM   2937  N   GLY A 207      15.028  40.186 -10.852  1.00  0.92           N  
ATOM   2938  CA  GLY A 207      14.678  41.279 -11.739  1.00  0.92           C  
ATOM   2939  C   GLY A 207      13.324  40.997 -12.361  1.00  0.92           C  
ATOM   2940  O   GLY A 207      12.566  40.166 -11.853  1.00  0.92           O  
ATOM   2941  H   GLY A 207      15.668  39.480 -11.207  1.00  0.92           H  
ATOM   2942 1HA  GLY A 207      14.652  42.216 -11.184  1.00  0.92           H  
ATOM   2943 2HA  GLY A 207      15.434  41.373 -12.517  1.00  0.92           H  
ATOM   2944  N   THR A 208      12.995  41.672 -13.455  1.00  0.92           N  
ATOM   2945  CA  THR A 208      11.666  41.461 -14.003  1.00  0.92           C  
ATOM   2946  C   THR A 208      11.577  40.145 -14.753  1.00  0.92           C  
ATOM   2947  O   THR A 208      12.585  39.588 -15.190  1.00  0.92           O  
ATOM   2948  CB  THR A 208      11.272  42.621 -14.930  1.00  0.92           C  
ATOM   2949  OG1 THR A 208      12.182  42.680 -16.035  1.00  0.92           O  
ATOM   2950  CG2 THR A 208      11.320  43.934 -14.170  1.00  0.92           C  
ATOM   2951  H   THR A 208      13.634  42.331 -13.875  1.00  0.92           H  
ATOM   2952  HA  THR A 208      10.954  41.426 -13.177  1.00  0.92           H  
ATOM   2953  HB  THR A 208      10.264  42.456 -15.310  1.00  0.92           H  
ATOM   2954  HG1 THR A 208      12.101  41.876 -16.556  1.00  0.92           H  
ATOM   2955 1HG2 THR A 208      11.039  44.750 -14.836  1.00  0.92           H  
ATOM   2956 2HG2 THR A 208      10.625  43.894 -13.332  1.00  0.92           H  
ATOM   2957 3HG2 THR A 208      12.329  44.102 -13.797  1.00  0.92           H  
ATOM   2958  N   PHE A 209      10.352  39.677 -14.934  1.00  0.90           N  
ATOM   2959  CA  PHE A 209      10.098  38.405 -15.592  1.00  0.90           C  
ATOM   2960  C   PHE A 209       9.928  38.528 -17.088  1.00  0.90           C  
ATOM   2961  O   PHE A 209       9.109  39.318 -17.566  1.00  0.90           O  
ATOM   2962  CB  PHE A 209       8.848  37.786 -14.975  1.00  0.90           C  
ATOM   2963  CG  PHE A 209       8.515  36.419 -15.411  1.00  0.90           C  
ATOM   2964  CD1 PHE A 209       9.170  35.347 -14.842  1.00  0.90           C  
ATOM   2965  CD2 PHE A 209       7.537  36.186 -16.365  1.00  0.90           C  
ATOM   2966  CE1 PHE A 209       8.843  34.079 -15.195  1.00  0.90           C  
ATOM   2967  CE2 PHE A 209       7.214  34.906 -16.728  1.00  0.90           C  
ATOM   2968  CZ  PHE A 209       7.858  33.858 -16.135  1.00  0.90           C  
ATOM   2969  H   PHE A 209       9.572  40.204 -14.570  1.00  0.90           H  
ATOM   2970  HA  PHE A 209      10.941  37.747 -15.424  1.00  0.90           H  
ATOM   2971 1HB  PHE A 209       8.965  37.768 -13.893  1.00  0.90           H  
ATOM   2972 2HB  PHE A 209       7.993  38.422 -15.195  1.00  0.90           H  
ATOM   2973  HD1 PHE A 209       9.945  35.527 -14.095  1.00  0.90           H  
ATOM   2974  HD2 PHE A 209       7.022  37.030 -16.821  1.00  0.90           H  
ATOM   2975  HE1 PHE A 209       9.360  33.245 -14.736  1.00  0.90           H  
ATOM   2976  HE2 PHE A 209       6.444  34.719 -17.476  1.00  0.90           H  
ATOM   2977  HZ  PHE A 209       7.595  32.846 -16.421  1.00  0.90           H  
ATOM   2978  N   LYS A 210      10.700  37.746 -17.826  1.00  0.87           N  
ATOM   2979  CA  LYS A 210      10.569  37.707 -19.263  1.00  0.87           C  
ATOM   2980  C   LYS A 210       9.716  36.525 -19.639  1.00  0.87           C  
ATOM   2981  O   LYS A 210      10.055  35.380 -19.328  1.00  0.87           O  
ATOM   2982  CB  LYS A 210      11.914  37.605 -19.972  1.00  0.87           C  
ATOM   2983  CG  LYS A 210      11.759  37.610 -21.498  1.00  0.87           C  
ATOM   2984  CD  LYS A 210      13.081  37.585 -22.233  1.00  0.87           C  
ATOM   2985  CE  LYS A 210      12.843  37.580 -23.739  1.00  0.87           C  
ATOM   2986  NZ  LYS A 210      14.113  37.604 -24.505  1.00  0.87           N  
ATOM   2987  H   LYS A 210      11.374  37.134 -17.370  1.00  0.87           H  
ATOM   2988  HA  LYS A 210      10.063  38.611 -19.601  1.00  0.87           H  
ATOM   2989 1HB  LYS A 210      12.550  38.441 -19.683  1.00  0.87           H  
ATOM   2990 2HB  LYS A 210      12.419  36.683 -19.672  1.00  0.87           H  
ATOM   2991 1HG  LYS A 210      11.181  36.730 -21.800  1.00  0.87           H  
ATOM   2992 2HG  LYS A 210      11.205  38.497 -21.798  1.00  0.87           H  
ATOM   2993 1HD  LYS A 210      13.673  38.459 -21.962  1.00  0.87           H  
ATOM   2994 2HD  LYS A 210      13.636  36.694 -21.961  1.00  0.87           H  
ATOM   2995 1HE  LYS A 210      12.286  36.679 -24.003  1.00  0.87           H  
ATOM   2996 2HE  LYS A 210      12.250  38.453 -24.009  1.00  0.87           H  
ATOM   2997 1HZ  LYS A 210      13.912  37.597 -25.495  1.00  0.87           H  
ATOM   2998 2HZ  LYS A 210      14.631  38.441 -24.274  1.00  0.87           H  
ATOM   2999 3HZ  LYS A 210      14.663  36.793 -24.267  1.00  0.87           H  
ATOM   3000  N   SER A 211       8.594  36.784 -20.288  1.00  0.84           N  
ATOM   3001  CA  SER A 211       7.735  35.678 -20.653  1.00  0.84           C  
ATOM   3002  C   SER A 211       8.270  35.021 -21.911  1.00  0.84           C  
ATOM   3003  O   SER A 211       8.614  35.708 -22.876  1.00  0.84           O  
ATOM   3004  CB  SER A 211       6.309  36.139 -20.853  1.00  0.84           C  
ATOM   3005  OG  SER A 211       5.510  35.077 -21.296  1.00  0.84           O  
ATOM   3006  H   SER A 211       8.342  37.735 -20.520  1.00  0.84           H  
ATOM   3007  HA  SER A 211       7.743  34.945 -19.850  1.00  0.84           H  
ATOM   3008 1HB  SER A 211       5.922  36.519 -19.908  1.00  0.84           H  
ATOM   3009 2HB  SER A 211       6.279  36.952 -21.575  1.00  0.84           H  
ATOM   3010  HG  SER A 211       5.760  34.311 -20.747  1.00  0.84           H  
ATOM   3011  N   THR A 212       8.365  33.704 -21.876  1.00  0.82           N  
ATOM   3012  CA  THR A 212       8.811  32.908 -23.015  1.00  0.82           C  
ATOM   3013  C   THR A 212       8.520  31.442 -22.746  1.00  0.82           C  
ATOM   3014  O   THR A 212       8.714  30.965 -21.634  1.00  0.82           O  
ATOM   3015  CB  THR A 212      10.317  33.128 -23.317  1.00  0.82           C  
ATOM   3016  OG1 THR A 212      10.701  32.297 -24.421  1.00  0.82           O  
ATOM   3017  CG2 THR A 212      11.176  32.826 -22.111  1.00  0.82           C  
ATOM   3018  H   THR A 212       8.047  33.236 -21.029  1.00  0.82           H  
ATOM   3019  HA  THR A 212       8.242  33.209 -23.894  1.00  0.82           H  
ATOM   3020  HB  THR A 212      10.481  34.166 -23.601  1.00  0.82           H  
ATOM   3021  HG1 THR A 212      10.433  31.382 -24.248  1.00  0.82           H  
ATOM   3022 1HG2 THR A 212      12.219  32.990 -22.364  1.00  0.82           H  
ATOM   3023 2HG2 THR A 212      10.895  33.490 -21.297  1.00  0.82           H  
ATOM   3024 3HG2 THR A 212      11.034  31.794 -21.814  1.00  0.82           H  
ATOM   3025  N   SER A 213       8.153  30.693 -23.773  1.00  0.81           N  
ATOM   3026  CA  SER A 213       7.879  29.277 -23.554  1.00  0.81           C  
ATOM   3027  C   SER A 213       9.144  28.444 -23.605  1.00  0.81           C  
ATOM   3028  O   SER A 213       9.898  28.525 -24.578  1.00  0.81           O  
ATOM   3029  CB  SER A 213       6.907  28.772 -24.596  1.00  0.81           C  
ATOM   3030  OG  SER A 213       5.664  29.412 -24.477  1.00  0.81           O  
ATOM   3031  H   SER A 213       8.027  31.108 -24.686  1.00  0.81           H  
ATOM   3032  HA  SER A 213       7.431  29.159 -22.567  1.00  0.81           H  
ATOM   3033 1HB  SER A 213       7.315  28.944 -25.589  1.00  0.81           H  
ATOM   3034 2HB  SER A 213       6.780  27.697 -24.478  1.00  0.81           H  
ATOM   3035  HG  SER A 213       5.356  29.235 -23.583  1.00  0.81           H  
ATOM   3036  N   ILE A 214       9.389  27.673 -22.548  1.00  0.81           N  
ATOM   3037  CA  ILE A 214      10.575  26.818 -22.512  1.00  0.81           C  
ATOM   3038  C   ILE A 214      10.170  25.381 -22.219  1.00  0.81           C  
ATOM   3039  O   ILE A 214       9.650  25.074 -21.138  1.00  0.81           O  
ATOM   3040  CB  ILE A 214      11.602  27.307 -21.463  1.00  0.81           C  
ATOM   3041  CG1 ILE A 214      12.037  28.765 -21.771  1.00  0.81           C  
ATOM   3042  CG2 ILE A 214      12.781  26.367 -21.405  1.00  0.81           C  
ATOM   3043  CD1 ILE A 214      12.871  29.408 -20.673  1.00  0.81           C  
ATOM   3044  H   ILE A 214       8.715  27.683 -21.778  1.00  0.81           H  
ATOM   3045  HA  ILE A 214      11.055  26.839 -23.489  1.00  0.81           H  
ATOM   3046  HB  ILE A 214      11.163  27.327 -20.534  1.00  0.81           H  
ATOM   3047 1HG1 ILE A 214      12.596  28.773 -22.701  1.00  0.81           H  
ATOM   3048 2HG1 ILE A 214      11.151  29.377 -21.899  1.00  0.81           H  
ATOM   3049 1HG2 ILE A 214      13.483  26.708 -20.651  1.00  0.81           H  
ATOM   3050 2HG2 ILE A 214      12.439  25.362 -21.154  1.00  0.81           H  
ATOM   3051 3HG2 ILE A 214      13.257  26.355 -22.373  1.00  0.81           H  
ATOM   3052 1HD1 ILE A 214      13.128  30.428 -20.960  1.00  0.81           H  
ATOM   3053 2HD1 ILE A 214      12.295  29.428 -19.743  1.00  0.81           H  
ATOM   3054 3HD1 ILE A 214      13.779  28.833 -20.522  1.00  0.81           H  
ATOM   3055  N   ASP A 215      10.415  24.499 -23.178  1.00  0.80           N  
ATOM   3056  CA  ASP A 215      10.013  23.102 -23.054  1.00  0.80           C  
ATOM   3057  C   ASP A 215      11.115  22.275 -22.416  1.00  0.80           C  
ATOM   3058  O   ASP A 215      12.264  22.323 -22.889  1.00  0.80           O  
ATOM   3059  CB  ASP A 215       9.659  22.526 -24.422  1.00  0.80           C  
ATOM   3060  CG  ASP A 215       8.429  23.192 -25.017  1.00  0.80           C  
ATOM   3061  OD1 ASP A 215       7.749  23.884 -24.296  1.00  0.80           O  
ATOM   3062  OD2 ASP A 215       8.194  23.039 -26.186  1.00  0.80           O  
ATOM   3063  H   ASP A 215      10.860  24.815 -24.031  1.00  0.80           H  
ATOM   3064  HA  ASP A 215       9.133  23.042 -22.415  1.00  0.80           H  
ATOM   3065 1HB  ASP A 215      10.499  22.644 -25.105  1.00  0.80           H  
ATOM   3066 2HB  ASP A 215       9.462  21.449 -24.323  1.00  0.80           H  
ATOM   3067  N   GLY A 216      10.769  21.523 -21.363  1.00  0.80           N  
ATOM   3068  CA  GLY A 216      11.761  20.700 -20.687  1.00  0.80           C  
ATOM   3069  C   GLY A 216      11.194  19.672 -19.717  1.00  0.80           C  
ATOM   3070  O   GLY A 216       9.985  19.544 -19.546  1.00  0.80           O  
ATOM   3071  H   GLY A 216       9.804  21.547 -21.026  1.00  0.80           H  
ATOM   3072 1HA  GLY A 216      12.357  20.184 -21.441  1.00  0.80           H  
ATOM   3073 2HA  GLY A 216      12.435  21.351 -20.140  1.00  0.80           H  
ATOM   3074  N   ILE A 217      12.093  18.925 -19.089  1.00  0.79           N  
ATOM   3075  CA  ILE A 217      11.732  17.797 -18.236  1.00  0.79           C  
ATOM   3076  C   ILE A 217      12.112  17.906 -16.771  1.00  0.79           C  
ATOM   3077  O   ILE A 217      13.246  18.252 -16.437  1.00  0.79           O  
ATOM   3078  CB  ILE A 217      12.391  16.541 -18.825  1.00  0.79           C  
ATOM   3079  CG1 ILE A 217      11.852  16.299 -20.232  1.00  0.79           C  
ATOM   3080  CG2 ILE A 217      12.107  15.305 -17.946  1.00  0.79           C  
ATOM   3081  CD1 ILE A 217      12.639  15.323 -20.987  1.00  0.79           C  
ATOM   3082  H   ILE A 217      13.071  19.117 -19.284  1.00  0.79           H  
ATOM   3083  HA  ILE A 217      10.653  17.675 -18.280  1.00  0.79           H  
ATOM   3084  HB  ILE A 217      13.470  16.698 -18.899  1.00  0.79           H  
ATOM   3085 1HG1 ILE A 217      10.838  15.924 -20.143  1.00  0.79           H  
ATOM   3086 2HG1 ILE A 217      11.836  17.220 -20.801  1.00  0.79           H  
ATOM   3087 1HG2 ILE A 217      12.582  14.429 -18.384  1.00  0.79           H  
ATOM   3088 2HG2 ILE A 217      12.500  15.453 -16.953  1.00  0.79           H  
ATOM   3089 3HG2 ILE A 217      11.032  15.144 -17.883  1.00  0.79           H  
ATOM   3090 1HD1 ILE A 217      12.195  15.171 -21.973  1.00  0.79           H  
ATOM   3091 2HD1 ILE A 217      13.630  15.684 -21.096  1.00  0.79           H  
ATOM   3092 3HD1 ILE A 217      12.669  14.409 -20.451  1.00  0.79           H  
ATOM   3093  N   ALA A 218      11.157  17.606 -15.888  1.00  0.80           N  
ATOM   3094  CA  ALA A 218      11.463  17.591 -14.453  1.00  0.80           C  
ATOM   3095  C   ALA A 218      12.148  16.264 -14.189  1.00  0.80           C  
ATOM   3096  O   ALA A 218      11.552  15.196 -14.366  1.00  0.80           O  
ATOM   3097  CB  ALA A 218      10.225  17.786 -13.615  1.00  0.80           C  
ATOM   3098  H   ALA A 218      10.235  17.322 -16.237  1.00  0.80           H  
ATOM   3099  HA  ALA A 218      12.175  18.382 -14.225  1.00  0.80           H  
ATOM   3100 1HB  ALA A 218      10.484  17.755 -12.557  1.00  0.80           H  
ATOM   3101 2HB  ALA A 218       9.819  18.746 -13.860  1.00  0.80           H  
ATOM   3102 3HB  ALA A 218       9.502  17.013 -13.841  1.00  0.80           H  
ATOM   3103  N   ASP A 219      13.417  16.337 -13.819  1.00  0.81           N  
ATOM   3104  CA  ASP A 219      14.255  15.151 -13.780  1.00  0.81           C  
ATOM   3105  C   ASP A 219      15.105  14.984 -12.531  1.00  0.81           C  
ATOM   3106  O   ASP A 219      16.190  15.556 -12.425  1.00  0.81           O  
ATOM   3107  CB  ASP A 219      15.174  15.199 -14.987  1.00  0.81           C  
ATOM   3108  CG  ASP A 219      16.024  14.026 -15.120  1.00  0.81           C  
ATOM   3109  OD1 ASP A 219      15.923  13.189 -14.275  1.00  0.81           O  
ATOM   3110  OD2 ASP A 219      16.815  13.960 -16.032  1.00  0.81           O  
ATOM   3111  H   ASP A 219      13.825  17.255 -13.621  1.00  0.81           H  
ATOM   3112  HA  ASP A 219      13.624  14.280 -13.885  1.00  0.81           H  
ATOM   3113 1HB  ASP A 219      14.589  15.319 -15.895  1.00  0.81           H  
ATOM   3114 2HB  ASP A 219      15.813  16.071 -14.896  1.00  0.81           H  
ATOM   3115  N   THR A 220      14.683  14.098 -11.637  1.00  0.82           N  
ATOM   3116  CA  THR A 220      15.413  13.892 -10.380  1.00  0.82           C  
ATOM   3117  C   THR A 220      16.775  13.184 -10.597  1.00  0.82           C  
ATOM   3118  O   THR A 220      17.557  13.049  -9.659  1.00  0.82           O  
ATOM   3119  CB  THR A 220      14.588  13.049  -9.384  1.00  0.82           C  
ATOM   3120  OG1 THR A 220      14.351  11.780  -9.962  1.00  0.82           O  
ATOM   3121  CG2 THR A 220      13.251  13.696  -9.023  1.00  0.82           C  
ATOM   3122  H   THR A 220      13.800  13.625 -11.823  1.00  0.82           H  
ATOM   3123  HA  THR A 220      15.620  14.863  -9.930  1.00  0.82           H  
ATOM   3124  HB  THR A 220      15.168  12.907  -8.469  1.00  0.82           H  
ATOM   3125  HG1 THR A 220      15.195  11.269  -9.899  1.00  0.82           H  
ATOM   3126 1HG2 THR A 220      12.712  13.050  -8.330  1.00  0.82           H  
ATOM   3127 2HG2 THR A 220      13.435  14.642  -8.549  1.00  0.82           H  
ATOM   3128 3HG2 THR A 220      12.653  13.841  -9.924  1.00  0.82           H  
ATOM   3129  N   GLY A 221      17.034  12.676 -11.815  1.00  0.83           N  
ATOM   3130  CA  GLY A 221      18.277  11.980 -12.123  1.00  0.83           C  
ATOM   3131  C   GLY A 221      19.382  12.905 -12.644  1.00  0.83           C  
ATOM   3132  O   GLY A 221      20.523  12.470 -12.819  1.00  0.83           O  
ATOM   3133  H   GLY A 221      16.380  12.818 -12.586  1.00  0.83           H  
ATOM   3134 1HA  GLY A 221      18.623  11.446 -11.238  1.00  0.83           H  
ATOM   3135 2HA  GLY A 221      18.071  11.231 -12.881  1.00  0.83           H  
ATOM   3136  N   THR A 222      19.061  14.180 -12.864  1.00  0.82           N  
ATOM   3137  CA  THR A 222      20.032  15.155 -13.366  1.00  0.82           C  
ATOM   3138  C   THR A 222      20.241  16.222 -12.317  1.00  0.82           C  
ATOM   3139  O   THR A 222      19.269  16.761 -11.808  1.00  0.82           O  
ATOM   3140  CB  THR A 222      19.572  15.815 -14.682  1.00  0.82           C  
ATOM   3141  OG1 THR A 222      19.426  14.820 -15.721  1.00  0.82           O  
ATOM   3142  CG2 THR A 222      20.569  16.869 -15.137  1.00  0.82           C  
ATOM   3143  H   THR A 222      18.099  14.487 -12.694  1.00  0.82           H  
ATOM   3144  HA  THR A 222      20.984  14.655 -13.541  1.00  0.82           H  
ATOM   3145  HB  THR A 222      18.602  16.290 -14.520  1.00  0.82           H  
ATOM   3146  HG1 THR A 222      18.515  14.422 -15.698  1.00  0.82           H  
ATOM   3147 1HG2 THR A 222      20.225  17.331 -16.058  1.00  0.82           H  
ATOM   3148 2HG2 THR A 222      20.652  17.625 -14.378  1.00  0.82           H  
ATOM   3149 3HG2 THR A 222      21.540  16.410 -15.306  1.00  0.82           H  
ATOM   3150  N   THR A 223      21.491  16.554 -12.012  1.00  0.81           N  
ATOM   3151  CA  THR A 223      21.746  17.528 -10.958  1.00  0.81           C  
ATOM   3152  C   THR A 223      21.792  18.974 -11.453  1.00  0.81           C  
ATOM   3153  O   THR A 223      21.395  19.916 -10.764  1.00  0.81           O  
ATOM   3154  CB  THR A 223      23.102  17.190 -10.323  1.00  0.81           C  
ATOM   3155  OG1 THR A 223      24.137  17.315 -11.310  1.00  0.81           O  
ATOM   3156  CG2 THR A 223      23.068  15.751  -9.840  1.00  0.81           C  
ATOM   3157  H   THR A 223      22.261  16.087 -12.472  1.00  0.81           H  
ATOM   3158  HA  THR A 223      20.967  17.427 -10.214  1.00  0.81           H  
ATOM   3159  HB  THR A 223      23.309  17.865  -9.490  1.00  0.81           H  
ATOM   3160  HG1 THR A 223      25.009  17.376 -10.834  1.00  0.81           H  
ATOM   3161 1HG2 THR A 223      24.022  15.492  -9.399  1.00  0.81           H  
ATOM   3162 2HG2 THR A 223      22.281  15.642  -9.094  1.00  0.81           H  
ATOM   3163 3HG2 THR A 223      22.869  15.087 -10.675  1.00  0.81           H  
ATOM   3164  N   LEU A 224      22.201  19.113 -12.698  1.00  0.78           N  
ATOM   3165  CA  LEU A 224      22.449  20.376 -13.380  1.00  0.78           C  
ATOM   3166  C   LEU A 224      21.253  20.873 -14.187  1.00  0.78           C  
ATOM   3167  O   LEU A 224      20.596  20.090 -14.875  1.00  0.78           O  
ATOM   3168  CB  LEU A 224      23.683  20.175 -14.262  1.00  0.78           C  
ATOM   3169  CG  LEU A 224      24.179  21.335 -15.001  1.00  0.78           C  
ATOM   3170  CD1 LEU A 224      24.616  22.297 -14.040  1.00  0.78           C  
ATOM   3171  CD2 LEU A 224      25.326  20.920 -15.833  1.00  0.78           C  
ATOM   3172  H   LEU A 224      22.442  18.262 -13.181  1.00  0.78           H  
ATOM   3173  HA  LEU A 224      22.680  21.132 -12.630  1.00  0.78           H  
ATOM   3174 1HB  LEU A 224      24.496  19.822 -13.629  1.00  0.78           H  
ATOM   3175 2HB  LEU A 224      23.460  19.398 -14.989  1.00  0.78           H  
ATOM   3176  HG  LEU A 224      23.388  21.774 -15.619  1.00  0.78           H  
ATOM   3177 1HD1 LEU A 224      24.997  23.187 -14.543  1.00  0.78           H  
ATOM   3178 2HD1 LEU A 224      23.768  22.531 -13.448  1.00  0.78           H  
ATOM   3179 3HD1 LEU A 224      25.384  21.883 -13.410  1.00  0.78           H  
ATOM   3180 1HD2 LEU A 224      25.724  21.772 -16.341  1.00  0.78           H  
ATOM   3181 2HD2 LEU A 224      26.093  20.493 -15.205  1.00  0.78           H  
ATOM   3182 3HD2 LEU A 224      25.010  20.189 -16.544  1.00  0.78           H  
ATOM   3183  N   LEU A 225      20.926  22.163 -14.084  1.00  0.76           N  
ATOM   3184  CA  LEU A 225      19.806  22.654 -14.870  1.00  0.76           C  
ATOM   3185  C   LEU A 225      20.273  22.897 -16.290  1.00  0.76           C  
ATOM   3186  O   LEU A 225      21.337  23.488 -16.506  1.00  0.76           O  
ATOM   3187  CB  LEU A 225      19.288  24.003 -14.335  1.00  0.76           C  
ATOM   3188  CG  LEU A 225      18.833  24.024 -12.943  1.00  0.76           C  
ATOM   3189  CD1 LEU A 225      18.403  25.421 -12.543  1.00  0.76           C  
ATOM   3190  CD2 LEU A 225      17.757  23.069 -12.805  1.00  0.76           C  
ATOM   3191  H   LEU A 225      21.459  22.816 -13.509  1.00  0.76           H  
ATOM   3192  HA  LEU A 225      19.008  21.913 -14.878  1.00  0.76           H  
ATOM   3193 1HB  LEU A 225      20.072  24.742 -14.439  1.00  0.76           H  
ATOM   3194 2HB  LEU A 225      18.446  24.308 -14.954  1.00  0.76           H  
ATOM   3195  HG  LEU A 225      19.661  23.743 -12.311  1.00  0.76           H  
ATOM   3196 1HD1 LEU A 225      18.090  25.405 -11.521  1.00  0.76           H  
ATOM   3197 2HD1 LEU A 225      19.232  26.099 -12.648  1.00  0.76           H  
ATOM   3198 3HD1 LEU A 225      17.579  25.748 -13.172  1.00  0.76           H  
ATOM   3199 1HD2 LEU A 225      17.427  23.041 -11.797  1.00  0.76           H  
ATOM   3200 2HD2 LEU A 225      16.937  23.359 -13.457  1.00  0.76           H  
ATOM   3201 3HD2 LEU A 225      18.151  22.114 -13.090  1.00  0.76           H  
ATOM   3202  N   TYR A 226      19.459  22.488 -17.250  1.00  0.73           N  
ATOM   3203  CA  TYR A 226      19.746  22.751 -18.650  1.00  0.73           C  
ATOM   3204  C   TYR A 226      18.681  23.650 -19.214  1.00  0.73           C  
ATOM   3205  O   TYR A 226      17.534  23.240 -19.383  1.00  0.73           O  
ATOM   3206  CB  TYR A 226      19.905  21.481 -19.451  1.00  0.73           C  
ATOM   3207  CG  TYR A 226      21.142  20.705 -19.121  1.00  0.73           C  
ATOM   3208  CD1 TYR A 226      21.189  19.824 -18.055  1.00  0.73           C  
ATOM   3209  CD2 TYR A 226      22.246  20.865 -19.933  1.00  0.73           C  
ATOM   3210  CE1 TYR A 226      22.330  19.108 -17.814  1.00  0.73           C  
ATOM   3211  CE2 TYR A 226      23.381  20.154 -19.692  1.00  0.73           C  
ATOM   3212  CZ  TYR A 226      23.429  19.272 -18.641  1.00  0.73           C  
ATOM   3213  OH  TYR A 226      24.581  18.556 -18.407  1.00  0.73           O  
ATOM   3214  H   TYR A 226      18.595  22.016 -16.989  1.00  0.73           H  
ATOM   3215  HA  TYR A 226      20.683  23.273 -18.706  1.00  0.73           H  
ATOM   3216 1HB  TYR A 226      19.049  20.844 -19.316  1.00  0.73           H  
ATOM   3217 2HB  TYR A 226      19.949  21.742 -20.501  1.00  0.73           H  
ATOM   3218  HD1 TYR A 226      20.329  19.693 -17.409  1.00  0.73           H  
ATOM   3219  HD2 TYR A 226      22.210  21.560 -20.773  1.00  0.73           H  
ATOM   3220  HE1 TYR A 226      22.368  18.415 -16.976  1.00  0.73           H  
ATOM   3221  HE2 TYR A 226      24.250  20.281 -20.337  1.00  0.73           H  
ATOM   3222  HH  TYR A 226      25.324  18.999 -18.846  1.00  0.73           H  
ATOM   3223  N   LEU A 227      19.063  24.890 -19.439  1.00  0.71           N  
ATOM   3224  CA  LEU A 227      18.134  25.934 -19.836  1.00  0.71           C  
ATOM   3225  C   LEU A 227      18.586  26.477 -21.208  1.00  0.71           C  
ATOM   3226  O   LEU A 227      19.736  26.256 -21.581  1.00  0.71           O  
ATOM   3227  CB  LEU A 227      18.105  26.983 -18.716  1.00  0.71           C  
ATOM   3228  CG  LEU A 227      17.808  26.427 -17.281  1.00  0.71           C  
ATOM   3229  CD1 LEU A 227      17.953  27.553 -16.278  1.00  0.71           C  
ATOM   3230  CD2 LEU A 227      16.395  25.813 -17.221  1.00  0.71           C  
ATOM   3231  H   LEU A 227      20.057  25.098 -19.323  1.00  0.71           H  
ATOM   3232  HA  LEU A 227      17.151  25.487 -19.920  1.00  0.71           H  
ATOM   3233 1HB  LEU A 227      19.054  27.468 -18.666  1.00  0.71           H  
ATOM   3234 2HB  LEU A 227      17.354  27.727 -18.931  1.00  0.71           H  
ATOM   3235  HG  LEU A 227      18.546  25.664 -17.031  1.00  0.71           H  
ATOM   3236 1HD1 LEU A 227      17.768  27.180 -15.271  1.00  0.71           H  
ATOM   3237 2HD1 LEU A 227      18.947  27.972 -16.326  1.00  0.71           H  
ATOM   3238 3HD1 LEU A 227      17.235  28.320 -16.517  1.00  0.71           H  
ATOM   3239 1HD2 LEU A 227      16.204  25.427 -16.216  1.00  0.71           H  
ATOM   3240 2HD2 LEU A 227      15.656  26.577 -17.460  1.00  0.71           H  
ATOM   3241 3HD2 LEU A 227      16.310  24.998 -17.937  1.00  0.71           H  
ATOM   3242  N   PRO A 228      17.743  27.163 -21.995  1.00  0.69           N  
ATOM   3243  CA  PRO A 228      18.105  27.700 -23.296  1.00  0.69           C  
ATOM   3244  C   PRO A 228      19.309  28.607 -23.139  1.00  0.69           C  
ATOM   3245  O   PRO A 228      19.432  29.314 -22.136  1.00  0.69           O  
ATOM   3246  CB  PRO A 228      16.855  28.475 -23.719  1.00  0.69           C  
ATOM   3247  CG  PRO A 228      15.738  27.831 -22.947  1.00  0.69           C  
ATOM   3248  CD  PRO A 228      16.355  27.439 -21.603  1.00  0.69           C  
ATOM   3249  HA  PRO A 228      18.322  26.868 -23.988  1.00  0.69           H  
ATOM   3250 1HB  PRO A 228      16.979  29.539 -23.488  1.00  0.69           H  
ATOM   3251 2HB  PRO A 228      16.718  28.398 -24.805  1.00  0.69           H  
ATOM   3252 1HG  PRO A 228      14.910  28.536 -22.845  1.00  0.69           H  
ATOM   3253 2HG  PRO A 228      15.355  26.967 -23.504  1.00  0.69           H  
ATOM   3254 1HD  PRO A 228      16.309  28.260 -20.901  1.00  0.69           H  
ATOM   3255 2HD  PRO A 228      15.848  26.557 -21.232  1.00  0.69           H  
ATOM   3256  N   ALA A 229      20.152  28.673 -24.164  1.00  0.68           N  
ATOM   3257  CA  ALA A 229      21.380  29.465 -24.105  1.00  0.68           C  
ATOM   3258  C   ALA A 229      21.119  30.922 -23.741  1.00  0.68           C  
ATOM   3259  O   ALA A 229      21.943  31.555 -23.076  1.00  0.68           O  
ATOM   3260  CB  ALA A 229      22.092  29.402 -25.442  1.00  0.68           C  
ATOM   3261  H   ALA A 229      19.976  28.107 -24.984  1.00  0.68           H  
ATOM   3262  HA  ALA A 229      22.021  29.031 -23.338  1.00  0.68           H  
ATOM   3263 1HB  ALA A 229      23.025  29.964 -25.383  1.00  0.68           H  
ATOM   3264 2HB  ALA A 229      22.308  28.364 -25.690  1.00  0.68           H  
ATOM   3265 3HB  ALA A 229      21.458  29.835 -26.214  1.00  0.68           H  
ATOM   3266  N   THR A 230      19.982  31.462 -24.170  1.00  0.67           N  
ATOM   3267  CA  THR A 230      19.621  32.842 -23.869  1.00  0.67           C  
ATOM   3268  C   THR A 230      19.465  33.072 -22.366  1.00  0.67           C  
ATOM   3269  O   THR A 230      19.870  34.109 -21.829  1.00  0.67           O  
ATOM   3270  CB  THR A 230      18.303  33.223 -24.556  1.00  0.67           C  
ATOM   3271  OG1 THR A 230      18.454  33.138 -25.983  1.00  0.67           O  
ATOM   3272  CG2 THR A 230      17.891  34.623 -24.153  1.00  0.67           C  
ATOM   3273  H   THR A 230      19.348  30.892 -24.711  1.00  0.67           H  
ATOM   3274  HA  THR A 230      20.414  33.496 -24.234  1.00  0.67           H  
ATOM   3275  HB  THR A 230      17.524  32.525 -24.246  1.00  0.67           H  
ATOM   3276  HG1 THR A 230      17.638  33.415 -26.411  1.00  0.67           H  
ATOM   3277 1HG2 THR A 230      16.951  34.879 -24.635  1.00  0.67           H  
ATOM   3278 2HG2 THR A 230      17.767  34.665 -23.069  1.00  0.67           H  
ATOM   3279 3HG2 THR A 230      18.661  35.330 -24.458  1.00  0.67           H  
ATOM   3280  N   VAL A 231      18.832  32.109 -21.707  1.00  0.66           N  
ATOM   3281  CA  VAL A 231      18.501  32.169 -20.296  1.00  0.66           C  
ATOM   3282  C   VAL A 231      19.759  32.014 -19.480  1.00  0.66           C  
ATOM   3283  O   VAL A 231      20.008  32.754 -18.523  1.00  0.66           O  
ATOM   3284  CB  VAL A 231      17.536  31.030 -19.974  1.00  0.66           C  
ATOM   3285  CG1 VAL A 231      17.259  30.956 -18.534  1.00  0.66           C  
ATOM   3286  CG2 VAL A 231      16.303  31.217 -20.764  1.00  0.66           C  
ATOM   3287  H   VAL A 231      18.610  31.252 -22.203  1.00  0.66           H  
ATOM   3288  HA  VAL A 231      18.037  33.130 -20.078  1.00  0.66           H  
ATOM   3289  HB  VAL A 231      17.998  30.085 -20.251  1.00  0.66           H  
ATOM   3290 1HG1 VAL A 231      16.585  30.126 -18.346  1.00  0.66           H  
ATOM   3291 2HG1 VAL A 231      18.191  30.800 -17.989  1.00  0.66           H  
ATOM   3292 3HG1 VAL A 231      16.800  31.876 -18.219  1.00  0.66           H  
ATOM   3293 1HG2 VAL A 231      15.616  30.416 -20.564  1.00  0.66           H  
ATOM   3294 2HG2 VAL A 231      15.870  32.128 -20.488  1.00  0.66           H  
ATOM   3295 3HG2 VAL A 231      16.547  31.236 -21.823  1.00  0.66           H  
ATOM   3296  N   VAL A 232      20.563  31.051 -19.898  1.00  0.65           N  
ATOM   3297  CA  VAL A 232      21.823  30.737 -19.265  1.00  0.65           C  
ATOM   3298  C   VAL A 232      22.774  31.911 -19.369  1.00  0.65           C  
ATOM   3299  O   VAL A 232      23.390  32.306 -18.376  1.00  0.65           O  
ATOM   3300  CB  VAL A 232      22.395  29.503 -19.943  1.00  0.65           C  
ATOM   3301  CG1 VAL A 232      23.787  29.198 -19.491  1.00  0.65           C  
ATOM   3302  CG2 VAL A 232      21.456  28.375 -19.671  1.00  0.65           C  
ATOM   3303  H   VAL A 232      20.269  30.497 -20.706  1.00  0.65           H  
ATOM   3304  HA  VAL A 232      21.638  30.519 -18.212  1.00  0.65           H  
ATOM   3305  HB  VAL A 232      22.442  29.677 -21.015  1.00  0.65           H  
ATOM   3306 1HG1 VAL A 232      24.136  28.322 -20.015  1.00  0.65           H  
ATOM   3307 2HG1 VAL A 232      24.430  30.041 -19.732  1.00  0.65           H  
ATOM   3308 3HG1 VAL A 232      23.812  29.014 -18.435  1.00  0.65           H  
ATOM   3309 1HG2 VAL A 232      21.785  27.505 -20.144  1.00  0.65           H  
ATOM   3310 2HG2 VAL A 232      21.388  28.194 -18.635  1.00  0.65           H  
ATOM   3311 3HG2 VAL A 232      20.481  28.639 -20.049  1.00  0.65           H  
ATOM   3312  N   SER A 233      22.849  32.513 -20.560  1.00  0.64           N  
ATOM   3313  CA  SER A 233      23.696  33.668 -20.757  1.00  0.64           C  
ATOM   3314  C   SER A 233      23.229  34.813 -19.871  1.00  0.64           C  
ATOM   3315  O   SER A 233      24.051  35.464 -19.229  1.00  0.64           O  
ATOM   3316  CB  SER A 233      23.645  34.108 -22.208  1.00  0.64           C  
ATOM   3317  OG  SER A 233      24.176  33.126 -23.051  1.00  0.64           O  
ATOM   3318  H   SER A 233      22.334  32.150 -21.359  1.00  0.64           H  
ATOM   3319  HA  SER A 233      24.719  33.405 -20.489  1.00  0.64           H  
ATOM   3320 1HB  SER A 233      22.609  34.310 -22.489  1.00  0.64           H  
ATOM   3321 2HB  SER A 233      24.202  35.034 -22.325  1.00  0.64           H  
ATOM   3322  HG  SER A 233      23.520  32.391 -23.031  1.00  0.64           H  
ATOM   3323  N   ALA A 234      21.908  35.046 -19.794  1.00  0.63           N  
ATOM   3324  CA  ALA A 234      21.398  36.118 -18.947  1.00  0.63           C  
ATOM   3325  C   ALA A 234      21.776  35.889 -17.494  1.00  0.63           C  
ATOM   3326  O   ALA A 234      22.095  36.832 -16.766  1.00  0.63           O  
ATOM   3327  CB  ALA A 234      19.890  36.212 -19.063  1.00  0.63           C  
ATOM   3328  H   ALA A 234      21.249  34.503 -20.354  1.00  0.63           H  
ATOM   3329  HA  ALA A 234      21.849  37.053 -19.277  1.00  0.63           H  
ATOM   3330 1HB  ALA A 234      19.526  37.027 -18.440  1.00  0.63           H  
ATOM   3331 2HB  ALA A 234      19.616  36.391 -20.102  1.00  0.63           H  
ATOM   3332 3HB  ALA A 234      19.446  35.275 -18.730  1.00  0.63           H  
ATOM   3333  N   TYR A 235      21.724  34.629 -17.059  1.00  0.63           N  
ATOM   3334  CA  TYR A 235      22.071  34.316 -15.691  1.00  0.63           C  
ATOM   3335  C   TYR A 235      23.535  34.596 -15.414  1.00  0.63           C  
ATOM   3336  O   TYR A 235      23.888  35.346 -14.499  1.00  0.63           O  
ATOM   3337  CB  TYR A 235      21.778  32.862 -15.344  1.00  0.63           C  
ATOM   3338  CG  TYR A 235      22.110  32.594 -13.920  1.00  0.63           C  
ATOM   3339  CD1 TYR A 235      21.208  32.948 -12.945  1.00  0.63           C  
ATOM   3340  CD2 TYR A 235      23.327  32.053 -13.575  1.00  0.63           C  
ATOM   3341  CE1 TYR A 235      21.511  32.754 -11.634  1.00  0.63           C  
ATOM   3342  CE2 TYR A 235      23.639  31.864 -12.254  1.00  0.63           C  
ATOM   3343  CZ  TYR A 235      22.732  32.214 -11.287  1.00  0.63           C  
ATOM   3344  OH  TYR A 235      23.024  32.035  -9.978  1.00  0.63           O  
ATOM   3345  H   TYR A 235      21.415  33.886 -17.686  1.00  0.63           H  
ATOM   3346  HA  TYR A 235      21.491  34.937 -15.038  1.00  0.63           H  
ATOM   3347 1HB  TYR A 235      20.721  32.640 -15.511  1.00  0.63           H  
ATOM   3348 2HB  TYR A 235      22.368  32.195 -15.973  1.00  0.63           H  
ATOM   3349  HD1 TYR A 235      20.254  33.383 -13.218  1.00  0.63           H  
ATOM   3350  HD2 TYR A 235      24.029  31.789 -14.348  1.00  0.63           H  
ATOM   3351  HE1 TYR A 235      20.794  33.034 -10.865  1.00  0.63           H  
ATOM   3352  HE2 TYR A 235      24.597  31.444 -11.972  1.00  0.63           H  
ATOM   3353  HH  TYR A 235      22.442  32.613  -9.440  1.00  0.63           H  
ATOM   3354  N   TRP A 236      24.403  34.010 -16.236  1.00  0.63           N  
ATOM   3355  CA  TRP A 236      25.833  34.109 -16.006  1.00  0.63           C  
ATOM   3356  C   TRP A 236      26.368  35.503 -16.260  1.00  0.63           C  
ATOM   3357  O   TRP A 236      27.350  35.907 -15.649  1.00  0.63           O  
ATOM   3358  CB  TRP A 236      26.588  33.048 -16.795  1.00  0.63           C  
ATOM   3359  CG  TRP A 236      26.346  31.681 -16.207  1.00  0.63           C  
ATOM   3360  CD1 TRP A 236      25.732  30.648 -16.797  1.00  0.63           C  
ATOM   3361  CD2 TRP A 236      26.668  31.229 -14.865  1.00  0.63           C  
ATOM   3362  NE1 TRP A 236      25.668  29.579 -15.936  1.00  0.63           N  
ATOM   3363  CE2 TRP A 236      26.219  29.926 -14.759  1.00  0.63           C  
ATOM   3364  CE3 TRP A 236      27.275  31.823 -13.769  1.00  0.63           C  
ATOM   3365  CZ2 TRP A 236      26.354  29.202 -13.603  1.00  0.63           C  
ATOM   3366  CZ3 TRP A 236      27.427  31.095 -12.597  1.00  0.63           C  
ATOM   3367  CH2 TRP A 236      26.978  29.822 -12.512  1.00  0.63           C  
ATOM   3368  H   TRP A 236      24.055  33.447 -17.013  1.00  0.63           H  
ATOM   3369  HA  TRP A 236      26.009  33.885 -14.955  1.00  0.63           H  
ATOM   3370 1HB  TRP A 236      26.240  33.047 -17.832  1.00  0.63           H  
ATOM   3371 2HB  TRP A 236      27.652  33.262 -16.795  1.00  0.63           H  
ATOM   3372  HD1 TRP A 236      25.362  30.665 -17.801  1.00  0.63           H  
ATOM   3373  HE1 TRP A 236      25.275  28.650 -16.125  1.00  0.63           H  
ATOM   3374  HE3 TRP A 236      27.613  32.835 -13.835  1.00  0.63           H  
ATOM   3375  HZ2 TRP A 236      25.984  28.184 -13.535  1.00  0.63           H  
ATOM   3376  HZ3 TRP A 236      27.907  31.572 -11.747  1.00  0.63           H  
ATOM   3377  HH2 TRP A 236      27.102  29.279 -11.575  1.00  0.63           H  
ATOM   3378  N   ALA A 237      25.692  36.276 -17.102  1.00  0.65           N  
ATOM   3379  CA  ALA A 237      26.081  37.651 -17.383  1.00  0.65           C  
ATOM   3380  C   ALA A 237      26.092  38.494 -16.112  1.00  0.65           C  
ATOM   3381  O   ALA A 237      26.768  39.521 -16.054  1.00  0.65           O  
ATOM   3382  CB  ALA A 237      25.130  38.286 -18.384  1.00  0.65           C  
ATOM   3383  H   ALA A 237      24.896  35.897 -17.610  1.00  0.65           H  
ATOM   3384  HA  ALA A 237      27.089  37.641 -17.794  1.00  0.65           H  
ATOM   3385 1HB  ALA A 237      25.447  39.305 -18.591  1.00  0.65           H  
ATOM   3386 2HB  ALA A 237      25.134  37.712 -19.306  1.00  0.65           H  
ATOM   3387 3HB  ALA A 237      24.122  38.292 -17.963  1.00  0.65           H  
ATOM   3388  N   GLN A 238      25.305  38.099 -15.106  1.00  0.66           N  
ATOM   3389  CA  GLN A 238      25.225  38.854 -13.872  1.00  0.66           C  
ATOM   3390  C   GLN A 238      26.218  38.358 -12.807  1.00  0.66           C  
ATOM   3391  O   GLN A 238      26.223  38.856 -11.678  1.00  0.66           O  
ATOM   3392  CB  GLN A 238      23.785  38.860 -13.366  1.00  0.66           C  
ATOM   3393  CG  GLN A 238      22.849  39.592 -14.314  1.00  0.66           C  
ATOM   3394  CD  GLN A 238      21.438  39.726 -13.807  1.00  0.66           C  
ATOM   3395  OE1 GLN A 238      21.184  39.733 -12.595  1.00  0.66           O  
ATOM   3396  NE2 GLN A 238      20.502  39.846 -14.742  1.00  0.66           N  
ATOM   3397  H   GLN A 238      24.770  37.230 -15.169  1.00  0.66           H  
ATOM   3398  HA  GLN A 238      25.487  39.886 -14.096  1.00  0.66           H  
ATOM   3399 1HB  GLN A 238      23.431  37.831 -13.294  1.00  0.66           H  
ATOM   3400 2HB  GLN A 238      23.731  39.310 -12.378  1.00  0.66           H  
ATOM   3401 1HG  GLN A 238      23.244  40.588 -14.499  1.00  0.66           H  
ATOM   3402 2HG  GLN A 238      22.811  39.027 -15.251  1.00  0.66           H  
ATOM   3403 1HE2 GLN A 238      19.541  39.949 -14.484  1.00  0.66           H  
ATOM   3404 2HE2 GLN A 238      20.761  39.832 -15.709  1.00  0.66           H  
ATOM   3405  N   VAL A 239      27.060  37.382 -13.168  1.00  0.67           N  
ATOM   3406  CA  VAL A 239      28.081  36.839 -12.280  1.00  0.67           C  
ATOM   3407  C   VAL A 239      29.443  37.307 -12.786  1.00  0.67           C  
ATOM   3408  O   VAL A 239      29.922  36.870 -13.835  1.00  0.67           O  
ATOM   3409  CB  VAL A 239      28.004  35.312 -12.270  1.00  0.67           C  
ATOM   3410  CG1 VAL A 239      29.097  34.723 -11.356  1.00  0.67           C  
ATOM   3411  CG2 VAL A 239      26.622  34.899 -11.838  1.00  0.67           C  
ATOM   3412  H   VAL A 239      27.014  37.003 -14.112  1.00  0.67           H  
ATOM   3413  HA  VAL A 239      27.921  37.217 -11.269  1.00  0.67           H  
ATOM   3414  HB  VAL A 239      28.178  34.955 -13.273  1.00  0.67           H  
ATOM   3415 1HG1 VAL A 239      29.043  33.639 -11.371  1.00  0.67           H  
ATOM   3416 2HG1 VAL A 239      30.073  35.038 -11.711  1.00  0.67           H  
ATOM   3417 3HG1 VAL A 239      28.949  35.082 -10.339  1.00  0.67           H  
ATOM   3418 1HG2 VAL A 239      26.530  33.828 -11.845  1.00  0.67           H  
ATOM   3419 2HG2 VAL A 239      26.471  35.272 -10.842  1.00  0.67           H  
ATOM   3420 3HG2 VAL A 239      25.876  35.324 -12.516  1.00  0.67           H  
ATOM   3421  N   SER A 240      30.103  38.152 -12.005  1.00  0.68           N  
ATOM   3422  CA  SER A 240      31.303  38.856 -12.464  1.00  0.68           C  
ATOM   3423  C   SER A 240      32.493  38.005 -12.908  1.00  0.68           C  
ATOM   3424  O   SER A 240      33.339  38.485 -13.662  1.00  0.68           O  
ATOM   3425  CB  SER A 240      31.763  39.781 -11.359  1.00  0.68           C  
ATOM   3426  OG  SER A 240      32.198  39.048 -10.247  1.00  0.68           O  
ATOM   3427  H   SER A 240      29.697  38.400 -11.112  1.00  0.68           H  
ATOM   3428  HA  SER A 240      31.006  39.468 -13.318  1.00  0.68           H  
ATOM   3429 1HB  SER A 240      32.574  40.411 -11.724  1.00  0.68           H  
ATOM   3430 2HB  SER A 240      30.942  40.435 -11.069  1.00  0.68           H  
ATOM   3431  HG  SER A 240      32.981  38.573 -10.541  1.00  0.68           H  
ATOM   3432  N   GLY A 241      32.583  36.767 -12.443  1.00  0.70           N  
ATOM   3433  CA  GLY A 241      33.701  35.914 -12.833  1.00  0.70           C  
ATOM   3434  C   GLY A 241      33.301  34.679 -13.648  1.00  0.70           C  
ATOM   3435  O   GLY A 241      34.129  33.795 -13.865  1.00  0.70           O  
ATOM   3436  H   GLY A 241      31.863  36.421 -11.828  1.00  0.70           H  
ATOM   3437 1HA  GLY A 241      34.412  36.500 -13.413  1.00  0.70           H  
ATOM   3438 2HA  GLY A 241      34.229  35.603 -11.939  1.00  0.70           H  
ATOM   3439  N   ALA A 242      32.046  34.585 -14.080  1.00  0.72           N  
ATOM   3440  CA  ALA A 242      31.632  33.375 -14.799  1.00  0.72           C  
ATOM   3441  C   ALA A 242      32.330  33.187 -16.140  1.00  0.72           C  
ATOM   3442  O   ALA A 242      32.526  34.139 -16.903  1.00  0.72           O  
ATOM   3443  CB  ALA A 242      30.150  33.378 -15.022  1.00  0.72           C  
ATOM   3444  H   ALA A 242      31.379  35.347 -13.932  1.00  0.72           H  
ATOM   3445  HA  ALA A 242      31.884  32.522 -14.175  1.00  0.72           H  
ATOM   3446 1HB  ALA A 242      29.850  32.449 -15.510  1.00  0.72           H  
ATOM   3447 2HB  ALA A 242      29.686  33.456 -14.064  1.00  0.72           H  
ATOM   3448 3HB  ALA A 242      29.865  34.230 -15.642  1.00  0.72           H  
ATOM   3449  N   LYS A 243      32.614  31.925 -16.459  1.00  0.76           N  
ATOM   3450  CA  LYS A 243      33.210  31.539 -17.729  1.00  0.76           C  
ATOM   3451  C   LYS A 243      32.768  30.146 -18.194  1.00  0.76           C  
ATOM   3452  O   LYS A 243      32.634  29.219 -17.397  1.00  0.76           O  
ATOM   3453  CB  LYS A 243      34.736  31.587 -17.601  1.00  0.76           C  
ATOM   3454  CG  LYS A 243      35.498  31.327 -18.886  1.00  0.76           C  
ATOM   3455  CD  LYS A 243      36.989  31.544 -18.711  1.00  0.76           C  
ATOM   3456  CE  LYS A 243      37.731  31.289 -20.015  1.00  0.76           C  
ATOM   3457  NZ  LYS A 243      39.199  31.521 -19.877  1.00  0.76           N  
ATOM   3458  H   LYS A 243      32.469  31.211 -15.749  1.00  0.76           H  
ATOM   3459  HA  LYS A 243      32.897  32.259 -18.485  1.00  0.76           H  
ATOM   3460 1HB  LYS A 243      35.035  32.565 -17.222  1.00  0.76           H  
ATOM   3461 2HB  LYS A 243      35.056  30.843 -16.870  1.00  0.76           H  
ATOM   3462 1HG  LYS A 243      35.344  30.295 -19.191  1.00  0.76           H  
ATOM   3463 2HG  LYS A 243      35.127  31.979 -19.673  1.00  0.76           H  
ATOM   3464 1HD  LYS A 243      37.174  32.570 -18.385  1.00  0.76           H  
ATOM   3465 2HD  LYS A 243      37.366  30.864 -17.949  1.00  0.76           H  
ATOM   3466 1HE  LYS A 243      37.560  30.257 -20.323  1.00  0.76           H  
ATOM   3467 2HE  LYS A 243      37.339  31.955 -20.783  1.00  0.76           H  
ATOM   3468 1HZ  LYS A 243      39.653  31.341 -20.761  1.00  0.76           H  
ATOM   3469 2HZ  LYS A 243      39.365  32.479 -19.602  1.00  0.76           H  
ATOM   3470 3HZ  LYS A 243      39.575  30.901 -19.174  1.00  0.76           H  
ATOM   3471  N   SER A 244      32.515  29.991 -19.491  1.00  0.81           N  
ATOM   3472  CA  SER A 244      32.226  28.655 -20.018  1.00  0.81           C  
ATOM   3473  C   SER A 244      33.553  27.938 -20.241  1.00  0.81           C  
ATOM   3474  O   SER A 244      34.471  28.531 -20.814  1.00  0.81           O  
ATOM   3475  CB  SER A 244      31.468  28.739 -21.327  1.00  0.81           C  
ATOM   3476  OG  SER A 244      31.304  27.467 -21.890  1.00  0.81           O  
ATOM   3477  H   SER A 244      32.579  30.781 -20.118  1.00  0.81           H  
ATOM   3478  HA  SER A 244      31.637  28.093 -19.294  1.00  0.81           H  
ATOM   3479 1HB  SER A 244      30.499  29.194 -21.165  1.00  0.81           H  
ATOM   3480 2HB  SER A 244      32.017  29.374 -22.018  1.00  0.81           H  
ATOM   3481  HG  SER A 244      32.177  27.060 -21.870  1.00  0.81           H  
ATOM   3482  N   SER A 245      33.656  26.666 -19.853  1.00  0.86           N  
ATOM   3483  CA  SER A 245      34.910  25.964 -20.088  1.00  0.86           C  
ATOM   3484  C   SER A 245      34.793  24.460 -20.296  1.00  0.86           C  
ATOM   3485  O   SER A 245      34.173  23.719 -19.515  1.00  0.86           O  
ATOM   3486  CB  SER A 245      35.874  26.189 -18.936  1.00  0.86           C  
ATOM   3487  OG  SER A 245      37.087  25.492 -19.184  1.00  0.86           O  
ATOM   3488  H   SER A 245      32.881  26.212 -19.371  1.00  0.86           H  
ATOM   3489  HA  SER A 245      35.357  26.385 -20.989  1.00  0.86           H  
ATOM   3490 1HB  SER A 245      36.075  27.255 -18.822  1.00  0.86           H  
ATOM   3491 2HB  SER A 245      35.429  25.843 -18.011  1.00  0.86           H  
ATOM   3492  HG  SER A 245      37.569  26.036 -19.826  1.00  0.86           H  
ATOM   3493  N   SER A 246      35.531  23.994 -21.300  1.00  0.91           N  
ATOM   3494  CA  SER A 246      35.631  22.582 -21.625  1.00  0.91           C  
ATOM   3495  C   SER A 246      36.330  21.795 -20.519  1.00  0.91           C  
ATOM   3496  O   SER A 246      36.228  20.571 -20.468  1.00  0.91           O  
ATOM   3497  CB  SER A 246      36.376  22.411 -22.933  1.00  0.91           C  
ATOM   3498  OG  SER A 246      37.716  22.800 -22.801  1.00  0.91           O  
ATOM   3499  H   SER A 246      36.026  24.658 -21.881  1.00  0.91           H  
ATOM   3500  HA  SER A 246      34.622  22.185 -21.746  1.00  0.91           H  
ATOM   3501 1HB  SER A 246      36.326  21.369 -23.247  1.00  0.91           H  
ATOM   3502 2HB  SER A 246      35.895  23.010 -23.705  1.00  0.91           H  
ATOM   3503  HG  SER A 246      38.100  22.206 -22.149  1.00  0.91           H  
ATOM   3504  N   SER A 247      37.034  22.500 -19.620  1.00  0.93           N  
ATOM   3505  CA  SER A 247      37.737  21.845 -18.529  1.00  0.93           C  
ATOM   3506  C   SER A 247      36.791  21.445 -17.399  1.00  0.93           C  
ATOM   3507  O   SER A 247      37.184  20.690 -16.507  1.00  0.93           O  
ATOM   3508  CB  SER A 247      38.840  22.740 -17.990  1.00  0.93           C  
ATOM   3509  OG  SER A 247      38.320  23.869 -17.331  1.00  0.93           O  
ATOM   3510  H   SER A 247      37.069  23.515 -19.672  1.00  0.93           H  
ATOM   3511  HA  SER A 247      38.197  20.936 -18.919  1.00  0.93           H  
ATOM   3512 1HB  SER A 247      39.458  22.169 -17.298  1.00  0.93           H  
ATOM   3513 2HB  SER A 247      39.479  23.060 -18.810  1.00  0.93           H  
ATOM   3514  HG  SER A 247      37.845  24.390 -18.000  1.00  0.93           H  
ATOM   3515  N   VAL A 248      35.551  21.959 -17.416  1.00  0.92           N  
ATOM   3516  CA  VAL A 248      34.599  21.588 -16.384  1.00  0.92           C  
ATOM   3517  C   VAL A 248      33.369  20.999 -17.071  1.00  0.92           C  
ATOM   3518  O   VAL A 248      32.524  20.371 -16.434  1.00  0.92           O  
ATOM   3519  CB  VAL A 248      34.207  22.790 -15.507  1.00  0.92           C  
ATOM   3520  CG1 VAL A 248      35.439  23.365 -14.845  1.00  0.92           C  
ATOM   3521  CG2 VAL A 248      33.499  23.829 -16.311  1.00  0.92           C  
ATOM   3522  H   VAL A 248      35.249  22.584 -18.160  1.00  0.92           H  
ATOM   3523  HA  VAL A 248      35.040  20.825 -15.744  1.00  0.92           H  
ATOM   3524  HB  VAL A 248      33.553  22.437 -14.722  1.00  0.92           H  
ATOM   3525 1HG1 VAL A 248      35.161  24.189 -14.203  1.00  0.92           H  
ATOM   3526 2HG1 VAL A 248      35.921  22.591 -14.259  1.00  0.92           H  
ATOM   3527 3HG1 VAL A 248      36.131  23.725 -15.604  1.00  0.92           H  
ATOM   3528 1HG2 VAL A 248      33.200  24.651 -15.693  1.00  0.92           H  
ATOM   3529 2HG2 VAL A 248      34.145  24.186 -17.089  1.00  0.92           H  
ATOM   3530 3HG2 VAL A 248      32.634  23.395 -16.737  1.00  0.92           H  
ATOM   3531  N   GLY A 249      33.301  21.184 -18.398  1.00  0.87           N  
ATOM   3532  CA  GLY A 249      32.199  20.676 -19.211  1.00  0.87           C  
ATOM   3533  C   GLY A 249      30.929  21.506 -19.067  1.00  0.87           C  
ATOM   3534  O   GLY A 249      29.824  20.978 -19.222  1.00  0.87           O  
ATOM   3535  H   GLY A 249      34.017  21.745 -18.850  1.00  0.87           H  
ATOM   3536 1HA  GLY A 249      32.510  20.668 -20.257  1.00  0.87           H  
ATOM   3537 2HA  GLY A 249      31.995  19.643 -18.934  1.00  0.87           H  
ATOM   3538  N   GLY A 250      31.104  22.790 -18.747  1.00  0.81           N  
ATOM   3539  CA  GLY A 250      30.007  23.726 -18.487  1.00  0.81           C  
ATOM   3540  C   GLY A 250      30.514  25.039 -17.898  1.00  0.81           C  
ATOM   3541  O   GLY A 250      31.586  25.520 -18.264  1.00  0.81           O  
ATOM   3542  H   GLY A 250      32.066  23.125 -18.707  1.00  0.81           H  
ATOM   3543 1HA  GLY A 250      29.494  23.941 -19.421  1.00  0.81           H  
ATOM   3544 2HA  GLY A 250      29.284  23.269 -17.811  1.00  0.81           H  
ATOM   3545  N   TYR A 251      29.726  25.661 -17.028  1.00  0.74           N  
ATOM   3546  CA  TYR A 251      30.123  26.964 -16.489  1.00  0.74           C  
ATOM   3547  C   TYR A 251      30.838  26.865 -15.159  1.00  0.74           C  
ATOM   3548  O   TYR A 251      30.455  26.088 -14.281  1.00  0.74           O  
ATOM   3549  CB  TYR A 251      28.912  27.888 -16.361  1.00  0.74           C  
ATOM   3550  CG  TYR A 251      28.410  28.357 -17.671  1.00  0.74           C  
ATOM   3551  CD1 TYR A 251      27.507  27.588 -18.372  1.00  0.74           C  
ATOM   3552  CD2 TYR A 251      28.844  29.573 -18.173  1.00  0.74           C  
ATOM   3553  CE1 TYR A 251      27.039  28.021 -19.584  1.00  0.74           C  
ATOM   3554  CE2 TYR A 251      28.370  30.015 -19.384  1.00  0.74           C  
ATOM   3555  CZ  TYR A 251      27.470  29.241 -20.094  1.00  0.74           C  
ATOM   3556  OH  TYR A 251      26.996  29.673 -21.311  1.00  0.74           O  
ATOM   3557  H   TYR A 251      28.854  25.239 -16.736  1.00  0.74           H  
ATOM   3558  HA  TYR A 251      30.820  27.425 -17.185  1.00  0.74           H  
ATOM   3559 1HB  TYR A 251      28.099  27.369 -15.847  1.00  0.74           H  
ATOM   3560 2HB  TYR A 251      29.178  28.763 -15.763  1.00  0.74           H  
ATOM   3561  HD1 TYR A 251      27.172  26.636 -17.961  1.00  0.74           H  
ATOM   3562  HD2 TYR A 251      29.557  30.176 -17.605  1.00  0.74           H  
ATOM   3563  HE1 TYR A 251      26.332  27.414 -20.141  1.00  0.74           H  
ATOM   3564  HE2 TYR A 251      28.707  30.970 -19.784  1.00  0.74           H  
ATOM   3565  HH  TYR A 251      27.375  30.532 -21.517  1.00  0.74           H  
ATOM   3566  N   VAL A 252      31.849  27.707 -15.020  1.00  0.69           N  
ATOM   3567  CA  VAL A 252      32.654  27.830 -13.820  1.00  0.69           C  
ATOM   3568  C   VAL A 252      32.770  29.289 -13.384  1.00  0.69           C  
ATOM   3569  O   VAL A 252      32.821  30.204 -14.208  1.00  0.69           O  
ATOM   3570  CB  VAL A 252      34.039  27.189 -14.073  1.00  0.69           C  
ATOM   3571  CG1 VAL A 252      34.733  27.850 -15.252  1.00  0.69           C  
ATOM   3572  CG2 VAL A 252      34.906  27.303 -12.863  1.00  0.69           C  
ATOM   3573  H   VAL A 252      32.095  28.289 -15.821  1.00  0.69           H  
ATOM   3574  HA  VAL A 252      32.166  27.273 -13.023  1.00  0.69           H  
ATOM   3575  HB  VAL A 252      33.898  26.159 -14.296  1.00  0.69           H  
ATOM   3576 1HG1 VAL A 252      35.697  27.369 -15.423  1.00  0.69           H  
ATOM   3577 2HG1 VAL A 252      34.116  27.737 -16.140  1.00  0.69           H  
ATOM   3578 3HG1 VAL A 252      34.884  28.909 -15.044  1.00  0.69           H  
ATOM   3579 1HG2 VAL A 252      35.864  26.825 -13.058  1.00  0.69           H  
ATOM   3580 2HG2 VAL A 252      35.069  28.350 -12.634  1.00  0.69           H  
ATOM   3581 3HG2 VAL A 252      34.432  26.817 -12.021  1.00  0.69           H  
ATOM   3582  N   PHE A 253      32.742  29.508 -12.080  1.00  0.67           N  
ATOM   3583  CA  PHE A 253      32.865  30.855 -11.535  1.00  0.67           C  
ATOM   3584  C   PHE A 253      33.717  30.787 -10.255  1.00  0.67           C  
ATOM   3585  O   PHE A 253      33.784  29.725  -9.652  1.00  0.67           O  
ATOM   3586  CB  PHE A 253      31.453  31.379 -11.255  1.00  0.67           C  
ATOM   3587  CG  PHE A 253      30.767  30.580 -10.217  1.00  0.67           C  
ATOM   3588  CD1 PHE A 253      30.848  30.970  -8.934  1.00  0.67           C  
ATOM   3589  CD2 PHE A 253      30.081  29.414 -10.517  1.00  0.67           C  
ATOM   3590  CE1 PHE A 253      30.276  30.260  -7.924  1.00  0.67           C  
ATOM   3591  CE2 PHE A 253      29.501  28.686  -9.506  1.00  0.67           C  
ATOM   3592  CZ  PHE A 253      29.606  29.114  -8.212  1.00  0.67           C  
ATOM   3593  H   PHE A 253      32.658  28.700 -11.461  1.00  0.67           H  
ATOM   3594  HA  PHE A 253      33.339  31.479 -12.286  1.00  0.67           H  
ATOM   3595 1HB  PHE A 253      31.492  32.414 -10.924  1.00  0.67           H  
ATOM   3596 2HB  PHE A 253      30.856  31.342 -12.166  1.00  0.67           H  
ATOM   3597  HD1 PHE A 253      31.388  31.867  -8.730  1.00  0.67           H  
ATOM   3598  HD2 PHE A 253      30.014  29.070 -11.550  1.00  0.67           H  
ATOM   3599  HE1 PHE A 253      30.366  30.604  -6.887  1.00  0.67           H  
ATOM   3600  HE2 PHE A 253      28.974  27.773  -9.717  1.00  0.67           H  
ATOM   3601  HZ  PHE A 253      29.164  28.544  -7.417  1.00  0.67           H  
ATOM   3602  N   PRO A 254      34.399  31.856  -9.811  1.00  0.65           N  
ATOM   3603  CA  PRO A 254      35.144  31.902  -8.560  1.00  0.65           C  
ATOM   3604  C   PRO A 254      34.240  31.573  -7.394  1.00  0.65           C  
ATOM   3605  O   PRO A 254      33.148  32.119  -7.285  1.00  0.65           O  
ATOM   3606  CB  PRO A 254      35.605  33.359  -8.494  1.00  0.65           C  
ATOM   3607  CG  PRO A 254      35.658  33.792  -9.926  1.00  0.65           C  
ATOM   3608  CD  PRO A 254      34.492  33.071 -10.598  1.00  0.65           C  
ATOM   3609  HA  PRO A 254      36.004  31.222  -8.605  1.00  0.65           H  
ATOM   3610 1HB  PRO A 254      34.902  33.949  -7.888  1.00  0.65           H  
ATOM   3611 2HB  PRO A 254      36.584  33.416  -7.993  1.00  0.65           H  
ATOM   3612 1HG  PRO A 254      35.578  34.887  -9.988  1.00  0.65           H  
ATOM   3613 2HG  PRO A 254      36.630  33.521 -10.366  1.00  0.65           H  
ATOM   3614 1HD  PRO A 254      33.562  33.646 -10.538  1.00  0.65           H  
ATOM   3615 2HD  PRO A 254      34.801  32.861 -11.624  1.00  0.65           H  
ATOM   3616  N   CYS A 255      34.742  30.814  -6.436  1.00  0.65           N  
ATOM   3617  CA  CYS A 255      33.940  30.450  -5.276  1.00  0.65           C  
ATOM   3618  C   CYS A 255      33.646  31.645  -4.380  1.00  0.65           C  
ATOM   3619  O   CYS A 255      32.778  31.590  -3.513  1.00  0.65           O  
ATOM   3620  CB  CYS A 255      34.643  29.359  -4.468  1.00  0.65           C  
ATOM   3621  SG  CYS A 255      34.778  27.772  -5.338  1.00  0.65           S  
ATOM   3622  H   CYS A 255      35.671  30.424  -6.534  1.00  0.65           H  
ATOM   3623  HA  CYS A 255      32.988  30.049  -5.632  1.00  0.65           H  
ATOM   3624 1HB  CYS A 255      35.652  29.691  -4.214  1.00  0.65           H  
ATOM   3625 2HB  CYS A 255      34.106  29.192  -3.535  1.00  0.65           H  
ATOM   3626  N   SER A 256      34.385  32.735  -4.577  1.00  0.66           N  
ATOM   3627  CA  SER A 256      34.171  33.963  -3.828  1.00  0.66           C  
ATOM   3628  C   SER A 256      33.023  34.807  -4.406  1.00  0.66           C  
ATOM   3629  O   SER A 256      32.635  35.815  -3.814  1.00  0.66           O  
ATOM   3630  CB  SER A 256      35.441  34.786  -3.810  1.00  0.66           C  
ATOM   3631  OG  SER A 256      35.754  35.259  -5.090  1.00  0.66           O  
ATOM   3632  H   SER A 256      35.095  32.707  -5.291  1.00  0.66           H  
ATOM   3633  HA  SER A 256      33.913  33.697  -2.803  1.00  0.66           H  
ATOM   3634 1HB  SER A 256      35.308  35.629  -3.133  1.00  0.66           H  
ATOM   3635 2HB  SER A 256      36.264  34.185  -3.427  1.00  0.66           H  
ATOM   3636  HG  SER A 256      34.929  35.605  -5.448  1.00  0.66           H  
ATOM   3637  N   ALA A 257      32.523  34.440  -5.590  1.00  0.66           N  
ATOM   3638  CA  ALA A 257      31.457  35.191  -6.249  1.00  0.66           C  
ATOM   3639  C   ALA A 257      30.135  35.071  -5.514  1.00  0.66           C  
ATOM   3640  O   ALA A 257      29.809  34.022  -4.957  1.00  0.66           O  
ATOM   3641  CB  ALA A 257      31.245  34.701  -7.675  1.00  0.66           C  
ATOM   3642  H   ALA A 257      32.861  33.596  -6.049  1.00  0.66           H  
ATOM   3643  HA  ALA A 257      31.748  36.241  -6.266  1.00  0.66           H  
ATOM   3644 1HB  ALA A 257      30.460  35.290  -8.152  1.00  0.66           H  
ATOM   3645 2HB  ALA A 257      32.171  34.793  -8.242  1.00  0.66           H  
ATOM   3646 3HB  ALA A 257      30.943  33.669  -7.634  1.00  0.66           H  
ATOM   3647  N   THR A 258      29.335  36.122  -5.589  1.00  0.66           N  
ATOM   3648  CA  THR A 258      27.973  36.051  -5.094  1.00  0.66           C  
ATOM   3649  C   THR A 258      27.095  35.776  -6.294  1.00  0.66           C  
ATOM   3650  O   THR A 258      27.180  36.492  -7.291  1.00  0.66           O  
ATOM   3651  CB  THR A 258      27.531  37.361  -4.416  1.00  0.66           C  
ATOM   3652  OG1 THR A 258      28.374  37.629  -3.289  1.00  0.66           O  
ATOM   3653  CG2 THR A 258      26.083  37.252  -3.953  1.00  0.66           C  
ATOM   3654  H   THR A 258      29.667  36.973  -6.018  1.00  0.66           H  
ATOM   3655  HA  THR A 258      27.876  35.226  -4.389  1.00  0.66           H  
ATOM   3656  HB  THR A 258      27.616  38.183  -5.125  1.00  0.66           H  
ATOM   3657  HG1 THR A 258      28.362  36.874  -2.694  1.00  0.66           H  
ATOM   3658 1HG2 THR A 258      25.781  38.183  -3.478  1.00  0.66           H  
ATOM   3659 2HG2 THR A 258      25.435  37.058  -4.811  1.00  0.66           H  
ATOM   3660 3HG2 THR A 258      25.990  36.433  -3.241  1.00  0.66           H  
ATOM   3661  N   LEU A 259      26.280  34.734  -6.234  1.00  0.65           N  
ATOM   3662  CA  LEU A 259      25.439  34.447  -7.378  1.00  0.65           C  
ATOM   3663  C   LEU A 259      24.043  35.038  -7.176  1.00  0.65           C  
ATOM   3664  O   LEU A 259      23.559  35.064  -6.043  1.00  0.65           O  
ATOM   3665  CB  LEU A 259      25.319  32.941  -7.592  1.00  0.65           C  
ATOM   3666  CG  LEU A 259      26.604  32.170  -7.860  1.00  0.65           C  
ATOM   3667  CD1 LEU A 259      26.256  30.717  -8.039  1.00  0.65           C  
ATOM   3668  CD2 LEU A 259      27.259  32.705  -9.077  1.00  0.65           C  
ATOM   3669  H   LEU A 259      26.246  34.157  -5.403  1.00  0.65           H  
ATOM   3670  HA  LEU A 259      25.921  34.876  -8.247  1.00  0.65           H  
ATOM   3671 1HB  LEU A 259      24.866  32.505  -6.705  1.00  0.65           H  
ATOM   3672 2HB  LEU A 259      24.664  32.765  -8.415  1.00  0.65           H  
ATOM   3673  HG  LEU A 259      27.282  32.262  -7.007  1.00  0.65           H  
ATOM   3674 1HD1 LEU A 259      27.136  30.148  -8.231  1.00  0.65           H  
ATOM   3675 2HD1 LEU A 259      25.773  30.340  -7.142  1.00  0.65           H  
ATOM   3676 3HD1 LEU A 259      25.581  30.625  -8.885  1.00  0.65           H  
ATOM   3677 1HD2 LEU A 259      28.170  32.152  -9.279  1.00  0.65           H  
ATOM   3678 2HD2 LEU A 259      26.573  32.595  -9.910  1.00  0.65           H  
ATOM   3679 3HD2 LEU A 259      27.494  33.756  -8.925  1.00  0.65           H  
ATOM   3680  N   PRO A 260      23.386  35.536  -8.236  1.00  0.65           N  
ATOM   3681  CA  PRO A 260      22.020  36.004  -8.250  1.00  0.65           C  
ATOM   3682  C   PRO A 260      21.075  34.831  -8.209  1.00  0.65           C  
ATOM   3683  O   PRO A 260      21.453  33.711  -8.563  1.00  0.65           O  
ATOM   3684  CB  PRO A 260      21.936  36.764  -9.571  1.00  0.65           C  
ATOM   3685  CG  PRO A 260      22.940  36.092 -10.459  1.00  0.65           C  
ATOM   3686  CD  PRO A 260      24.057  35.655  -9.539  1.00  0.65           C  
ATOM   3687  HA  PRO A 260      21.853  36.672  -7.393  1.00  0.65           H  
ATOM   3688 1HB  PRO A 260      20.931  36.666  -9.981  1.00  0.65           H  
ATOM   3689 2HB  PRO A 260      22.130  37.836  -9.419  1.00  0.65           H  
ATOM   3690 1HG  PRO A 260      22.476  35.272 -11.000  1.00  0.65           H  
ATOM   3691 2HG  PRO A 260      23.291  36.798 -11.216  1.00  0.65           H  
ATOM   3692 1HD  PRO A 260      24.417  34.679  -9.888  1.00  0.65           H  
ATOM   3693 2HD  PRO A 260      24.850  36.426  -9.508  1.00  0.65           H  
ATOM   3694  N   SER A 261      19.847  35.072  -7.794  1.00  0.66           N  
ATOM   3695  CA  SER A 261      18.842  34.026  -7.851  1.00  0.66           C  
ATOM   3696  C   SER A 261      18.410  33.778  -9.285  1.00  0.66           C  
ATOM   3697  O   SER A 261      18.606  34.631 -10.161  1.00  0.66           O  
ATOM   3698  CB  SER A 261      17.648  34.426  -7.006  1.00  0.66           C  
ATOM   3699  OG  SER A 261      17.022  35.562  -7.552  1.00  0.66           O  
ATOM   3700  H   SER A 261      19.592  35.990  -7.457  1.00  0.66           H  
ATOM   3701  HA  SER A 261      19.266  33.100  -7.461  1.00  0.66           H  
ATOM   3702 1HB  SER A 261      16.940  33.596  -6.968  1.00  0.66           H  
ATOM   3703 2HB  SER A 261      17.968  34.632  -5.988  1.00  0.66           H  
ATOM   3704  HG  SER A 261      16.267  35.756  -6.980  1.00  0.66           H  
ATOM   3705  N   PHE A 262      17.774  32.635  -9.514  1.00  0.67           N  
ATOM   3706  CA  PHE A 262      17.191  32.347 -10.819  1.00  0.67           C  
ATOM   3707  C   PHE A 262      15.736  31.965 -10.634  1.00  0.67           C  
ATOM   3708  O   PHE A 262      15.400  31.133  -9.791  1.00  0.67           O  
ATOM   3709  CB  PHE A 262      17.928  31.238 -11.576  1.00  0.67           C  
ATOM   3710  CG  PHE A 262      17.276  30.966 -12.888  1.00  0.67           C  
ATOM   3711  CD1 PHE A 262      17.510  31.794 -13.955  1.00  0.67           C  
ATOM   3712  CD2 PHE A 262      16.405  29.902 -13.047  1.00  0.67           C  
ATOM   3713  CE1 PHE A 262      16.890  31.589 -15.148  1.00  0.67           C  
ATOM   3714  CE2 PHE A 262      15.779  29.680 -14.244  1.00  0.67           C  
ATOM   3715  CZ  PHE A 262      16.015  30.528 -15.298  1.00  0.67           C  
ATOM   3716  H   PHE A 262      17.674  31.964  -8.751  1.00  0.67           H  
ATOM   3717  HA  PHE A 262      17.224  33.251 -11.431  1.00  0.67           H  
ATOM   3718 1HB  PHE A 262      18.951  31.519 -11.751  1.00  0.67           H  
ATOM   3719 2HB  PHE A 262      17.927  30.320 -10.988  1.00  0.67           H  
ATOM   3720  HD1 PHE A 262      18.181  32.626 -13.831  1.00  0.67           H  
ATOM   3721  HD2 PHE A 262      16.212  29.255 -12.213  1.00  0.67           H  
ATOM   3722  HE1 PHE A 262      17.083  32.269 -15.970  1.00  0.67           H  
ATOM   3723  HE2 PHE A 262      15.094  28.844 -14.358  1.00  0.67           H  
ATOM   3724  HZ  PHE A 262      15.512  30.363 -16.246  1.00  0.67           H  
ATOM   3725  N   THR A 263      14.872  32.591 -11.409  1.00  0.70           N  
ATOM   3726  CA  THR A 263      13.452  32.360 -11.293  1.00  0.70           C  
ATOM   3727  C   THR A 263      12.870  31.803 -12.569  1.00  0.70           C  
ATOM   3728  O   THR A 263      13.202  32.268 -13.661  1.00  0.70           O  
ATOM   3729  CB  THR A 263      12.719  33.675 -10.957  1.00  0.70           C  
ATOM   3730  OG1 THR A 263      13.224  34.204  -9.723  1.00  0.70           O  
ATOM   3731  CG2 THR A 263      11.187  33.471 -10.842  1.00  0.70           C  
ATOM   3732  H   THR A 263      15.207  33.272 -12.089  1.00  0.70           H  
ATOM   3733  HA  THR A 263      13.287  31.644 -10.501  1.00  0.70           H  
ATOM   3734  HB  THR A 263      12.913  34.374 -11.736  1.00  0.70           H  
ATOM   3735  HG1 THR A 263      12.654  34.914  -9.420  1.00  0.70           H  
ATOM   3736 1HG2 THR A 263      10.716  34.424 -10.613  1.00  0.70           H  
ATOM   3737 2HG2 THR A 263      10.786  33.096 -11.780  1.00  0.70           H  
ATOM   3738 3HG2 THR A 263      10.969  32.761 -10.048  1.00  0.70           H  
ATOM   3739  N   PHE A 264      11.992  30.812 -12.438  1.00  0.74           N  
ATOM   3740  CA  PHE A 264      11.279  30.352 -13.620  1.00  0.74           C  
ATOM   3741  C   PHE A 264       9.789  30.413 -13.346  1.00  0.74           C  
ATOM   3742  O   PHE A 264       9.344  30.304 -12.199  1.00  0.74           O  
ATOM   3743  CB  PHE A 264      11.704  28.939 -14.062  1.00  0.74           C  
ATOM   3744  CG  PHE A 264      11.413  27.759 -13.128  1.00  0.74           C  
ATOM   3745  CD1 PHE A 264      10.189  27.073 -13.194  1.00  0.74           C  
ATOM   3746  CD2 PHE A 264      12.380  27.297 -12.234  1.00  0.74           C  
ATOM   3747  CE1 PHE A 264       9.946  25.970 -12.379  1.00  0.74           C  
ATOM   3748  CE2 PHE A 264      12.129  26.194 -11.433  1.00  0.74           C  
ATOM   3749  CZ  PHE A 264      10.916  25.534 -11.510  1.00  0.74           C  
ATOM   3750  H   PHE A 264      11.789  30.448 -11.505  1.00  0.74           H  
ATOM   3751  HA  PHE A 264      11.489  31.022 -14.448  1.00  0.74           H  
ATOM   3752 1HB  PHE A 264      11.221  28.725 -15.019  1.00  0.74           H  
ATOM   3753 2HB  PHE A 264      12.768  28.951 -14.253  1.00  0.74           H  
ATOM   3754  HD1 PHE A 264       9.423  27.415 -13.897  1.00  0.74           H  
ATOM   3755  HD2 PHE A 264      13.342  27.810 -12.175  1.00  0.74           H  
ATOM   3756  HE1 PHE A 264       8.989  25.445 -12.433  1.00  0.74           H  
ATOM   3757  HE2 PHE A 264      12.885  25.846 -10.738  1.00  0.74           H  
ATOM   3758  HZ  PHE A 264      10.728  24.674 -10.876  1.00  0.74           H  
ATOM   3759  N   GLY A 265       9.003  30.597 -14.395  1.00  0.80           N  
ATOM   3760  CA  GLY A 265       7.559  30.602 -14.198  1.00  0.80           C  
ATOM   3761  C   GLY A 265       6.920  29.300 -14.616  1.00  0.80           C  
ATOM   3762  O   GLY A 265       7.332  28.707 -15.609  1.00  0.80           O  
ATOM   3763  H   GLY A 265       9.422  30.731 -15.318  1.00  0.80           H  
ATOM   3764 1HA  GLY A 265       7.350  30.782 -13.152  1.00  0.80           H  
ATOM   3765 2HA  GLY A 265       7.110  31.422 -14.748  1.00  0.80           H  
ATOM   3766  N   VAL A 266       5.889  28.879 -13.902  1.00  0.85           N  
ATOM   3767  CA  VAL A 266       5.177  27.655 -14.261  1.00  0.85           C  
ATOM   3768  C   VAL A 266       3.715  27.689 -13.865  1.00  0.85           C  
ATOM   3769  O   VAL A 266       3.398  27.848 -12.694  1.00  0.85           O  
ATOM   3770  CB  VAL A 266       5.865  26.460 -13.578  1.00  0.85           C  
ATOM   3771  CG1 VAL A 266       5.921  26.664 -12.075  1.00  0.85           C  
ATOM   3772  CG2 VAL A 266       5.092  25.216 -13.877  1.00  0.85           C  
ATOM   3773  H   VAL A 266       5.597  29.445 -13.106  1.00  0.85           H  
ATOM   3774  HA  VAL A 266       5.238  27.524 -15.342  1.00  0.85           H  
ATOM   3775  HB  VAL A 266       6.883  26.381 -13.946  1.00  0.85           H  
ATOM   3776 1HG1 VAL A 266       6.421  25.818 -11.614  1.00  0.85           H  
ATOM   3777 2HG1 VAL A 266       6.477  27.576 -11.859  1.00  0.85           H  
ATOM   3778 3HG1 VAL A 266       4.912  26.749 -11.680  1.00  0.85           H  
ATOM   3779 1HG2 VAL A 266       5.568  24.373 -13.423  1.00  0.85           H  
ATOM   3780 2HG2 VAL A 266       4.088  25.323 -13.478  1.00  0.85           H  
ATOM   3781 3HG2 VAL A 266       5.041  25.065 -14.953  1.00  0.85           H  
ATOM   3782  N   GLY A 267       2.806  27.517 -14.821  1.00  0.89           N  
ATOM   3783  CA  GLY A 267       1.384  27.465 -14.475  1.00  0.89           C  
ATOM   3784  C   GLY A 267       0.915  28.793 -13.867  1.00  0.89           C  
ATOM   3785  O   GLY A 267      -0.017  28.817 -13.065  1.00  0.89           O  
ATOM   3786  H   GLY A 267       3.097  27.386 -15.781  1.00  0.89           H  
ATOM   3787 1HA  GLY A 267       0.804  27.247 -15.371  1.00  0.89           H  
ATOM   3788 2HA  GLY A 267       1.206  26.644 -13.785  1.00  0.89           H  
ATOM   3789  N   SER A 268       1.591  29.884 -14.241  1.00  0.90           N  
ATOM   3790  CA  SER A 268       1.409  31.254 -13.733  1.00  0.90           C  
ATOM   3791  C   SER A 268       2.127  31.503 -12.383  1.00  0.90           C  
ATOM   3792  O   SER A 268       2.170  32.641 -11.913  1.00  0.90           O  
ATOM   3793  CB  SER A 268      -0.067  31.629 -13.592  1.00  0.90           C  
ATOM   3794  OG  SER A 268      -0.606  31.208 -12.369  1.00  0.90           O  
ATOM   3795  H   SER A 268       2.317  29.744 -14.924  1.00  0.90           H  
ATOM   3796  HA  SER A 268       1.847  31.935 -14.463  1.00  0.90           H  
ATOM   3797 1HB  SER A 268      -0.172  32.708 -13.681  1.00  0.90           H  
ATOM   3798 2HB  SER A 268      -0.632  31.181 -14.409  1.00  0.90           H  
ATOM   3799  HG  SER A 268      -0.473  30.254 -12.350  1.00  0.90           H  
ATOM   3800  N   ALA A 269       2.703  30.463 -11.774  1.00  0.89           N  
ATOM   3801  CA  ALA A 269       3.449  30.580 -10.517  1.00  0.89           C  
ATOM   3802  C   ALA A 269       4.870  31.006 -10.782  1.00  0.89           C  
ATOM   3803  O   ALA A 269       5.325  30.970 -11.927  1.00  0.89           O  
ATOM   3804  CB  ALA A 269       3.485  29.273  -9.757  1.00  0.89           C  
ATOM   3805  H   ALA A 269       2.645  29.537 -12.191  1.00  0.89           H  
ATOM   3806  HA  ALA A 269       2.968  31.341  -9.904  1.00  0.89           H  
ATOM   3807 1HB  ALA A 269       4.035  29.400  -8.826  1.00  0.89           H  
ATOM   3808 2HB  ALA A 269       2.477  28.984  -9.539  1.00  0.89           H  
ATOM   3809 3HB  ALA A 269       3.967  28.510 -10.353  1.00  0.89           H  
ATOM   3810  N   ARG A 270       5.584  31.392  -9.725  1.00  0.85           N  
ATOM   3811  CA  ARG A 270       6.993  31.720  -9.888  1.00  0.85           C  
ATOM   3812  C   ARG A 270       7.795  30.925  -8.875  1.00  0.85           C  
ATOM   3813  O   ARG A 270       7.518  30.955  -7.674  1.00  0.85           O  
ATOM   3814  CB  ARG A 270       7.248  33.203  -9.643  1.00  0.85           C  
ATOM   3815  CG  ARG A 270       6.549  34.173 -10.601  1.00  0.85           C  
ATOM   3816  CD  ARG A 270       7.103  34.149 -11.973  1.00  0.85           C  
ATOM   3817  NE  ARG A 270       6.426  35.120 -12.821  1.00  0.85           N  
ATOM   3818  CZ  ARG A 270       5.324  34.871 -13.560  1.00  0.85           C  
ATOM   3819  NH1 ARG A 270       4.787  33.676 -13.577  1.00  0.85           N  
ATOM   3820  NH2 ARG A 270       4.775  35.839 -14.278  1.00  0.85           N  
ATOM   3821  H   ARG A 270       5.160  31.440  -8.811  1.00  0.85           H  
ATOM   3822  HA  ARG A 270       7.325  31.451 -10.886  1.00  0.85           H  
ATOM   3823 1HB  ARG A 270       6.939  33.459  -8.633  1.00  0.85           H  
ATOM   3824 2HB  ARG A 270       8.319  33.391  -9.710  1.00  0.85           H  
ATOM   3825 1HG  ARG A 270       5.489  33.923 -10.664  1.00  0.85           H  
ATOM   3826 2HG  ARG A 270       6.654  35.187 -10.217  1.00  0.85           H  
ATOM   3827 1HD  ARG A 270       8.165  34.390 -11.952  1.00  0.85           H  
ATOM   3828 2HD  ARG A 270       6.964  33.161 -12.408  1.00  0.85           H  
ATOM   3829  HE  ARG A 270       6.801  36.057 -12.848  1.00  0.85           H  
ATOM   3830 1HH1 ARG A 270       5.195  32.919 -13.029  1.00  0.85           H  
ATOM   3831 2HH1 ARG A 270       3.967  33.513 -14.138  1.00  0.85           H  
ATOM   3832 1HH2 ARG A 270       5.171  36.767 -14.269  1.00  0.85           H  
ATOM   3833 2HH2 ARG A 270       3.954  35.649 -14.829  1.00  0.85           H  
ATOM   3834  N   ILE A 271       8.785  30.211  -9.385  1.00  0.80           N  
ATOM   3835  CA  ILE A 271       9.663  29.394  -8.576  1.00  0.80           C  
ATOM   3836  C   ILE A 271      11.020  30.028  -8.509  1.00  0.80           C  
ATOM   3837  O   ILE A 271      11.615  30.333  -9.541  1.00  0.80           O  
ATOM   3838  CB  ILE A 271       9.792  27.984  -9.154  1.00  0.80           C  
ATOM   3839  CG1 ILE A 271       8.393  27.313  -9.247  1.00  0.80           C  
ATOM   3840  CG2 ILE A 271      10.760  27.183  -8.305  1.00  0.80           C  
ATOM   3841  CD1 ILE A 271       7.681  27.153  -7.906  1.00  0.80           C  
ATOM   3842  H   ILE A 271       8.944  30.233 -10.390  1.00  0.80           H  
ATOM   3843  HA  ILE A 271       9.261  29.327  -7.567  1.00  0.80           H  
ATOM   3844  HB  ILE A 271      10.168  28.055 -10.168  1.00  0.80           H  
ATOM   3845 1HG1 ILE A 271       7.768  27.921  -9.893  1.00  0.80           H  
ATOM   3846 2HG1 ILE A 271       8.503  26.329  -9.699  1.00  0.80           H  
ATOM   3847 1HG2 ILE A 271      10.866  26.184  -8.710  1.00  0.80           H  
ATOM   3848 2HG2 ILE A 271      11.734  27.669  -8.297  1.00  0.80           H  
ATOM   3849 3HG2 ILE A 271      10.375  27.131  -7.291  1.00  0.80           H  
ATOM   3850 1HD1 ILE A 271       6.708  26.690  -8.057  1.00  0.80           H  
ATOM   3851 2HD1 ILE A 271       8.281  26.526  -7.244  1.00  0.80           H  
ATOM   3852 3HD1 ILE A 271       7.542  28.130  -7.446  1.00  0.80           H  
ATOM   3853  N   VAL A 272      11.518  30.232  -7.299  1.00  0.75           N  
ATOM   3854  CA  VAL A 272      12.798  30.894  -7.164  1.00  0.75           C  
ATOM   3855  C   VAL A 272      13.846  29.963  -6.615  1.00  0.75           C  
ATOM   3856  O   VAL A 272      13.661  29.337  -5.572  1.00  0.75           O  
ATOM   3857  CB  VAL A 272      12.683  32.114  -6.239  1.00  0.75           C  
ATOM   3858  CG1 VAL A 272      14.058  32.787  -6.109  1.00  0.75           C  
ATOM   3859  CG2 VAL A 272      11.628  33.066  -6.794  1.00  0.75           C  
ATOM   3860  H   VAL A 272      10.995  29.953  -6.480  1.00  0.75           H  
ATOM   3861  HA  VAL A 272      13.128  31.238  -8.143  1.00  0.75           H  
ATOM   3862  HB  VAL A 272      12.384  31.788  -5.243  1.00  0.75           H  
ATOM   3863 1HG1 VAL A 272      13.983  33.646  -5.447  1.00  0.75           H  
ATOM   3864 2HG1 VAL A 272      14.781  32.083  -5.700  1.00  0.75           H  
ATOM   3865 3HG1 VAL A 272      14.390  33.115  -7.099  1.00  0.75           H  
ATOM   3866 1HG2 VAL A 272      11.536  33.930  -6.140  1.00  0.75           H  
ATOM   3867 2HG2 VAL A 272      11.923  33.389  -7.778  1.00  0.75           H  
ATOM   3868 3HG2 VAL A 272      10.665  32.556  -6.856  1.00  0.75           H  
ATOM   3869  N   ILE A 273      14.949  29.891  -7.330  1.00  0.71           N  
ATOM   3870  CA  ILE A 273      16.079  29.098  -6.948  1.00  0.71           C  
ATOM   3871  C   ILE A 273      17.136  30.062  -6.403  1.00  0.71           C  
ATOM   3872  O   ILE A 273      17.617  30.923  -7.142  1.00  0.71           O  
ATOM   3873  CB  ILE A 273      16.630  28.362  -8.172  1.00  0.71           C  
ATOM   3874  CG1 ILE A 273      15.544  27.481  -8.781  1.00  0.71           C  
ATOM   3875  CG2 ILE A 273      17.811  27.545  -7.764  1.00  0.71           C  
ATOM   3876  CD1 ILE A 273      15.942  26.883 -10.073  1.00  0.71           C  
ATOM   3877  H   ILE A 273      15.008  30.418  -8.194  1.00  0.71           H  
ATOM   3878  HA  ILE A 273      15.778  28.364  -6.220  1.00  0.71           H  
ATOM   3879  HB  ILE A 273      16.931  29.087  -8.930  1.00  0.71           H  
ATOM   3880 1HG1 ILE A 273      15.301  26.683  -8.091  1.00  0.71           H  
ATOM   3881 2HG1 ILE A 273      14.648  28.086  -8.948  1.00  0.71           H  
ATOM   3882 1HG2 ILE A 273      18.195  27.047  -8.628  1.00  0.71           H  
ATOM   3883 2HG2 ILE A 273      18.575  28.204  -7.352  1.00  0.71           H  
ATOM   3884 3HG2 ILE A 273      17.514  26.808  -7.014  1.00  0.71           H  
ATOM   3885 1HD1 ILE A 273      15.141  26.277 -10.465  1.00  0.71           H  
ATOM   3886 2HD1 ILE A 273      16.176  27.660 -10.773  1.00  0.71           H  
ATOM   3887 3HD1 ILE A 273      16.807  26.274  -9.909  1.00  0.71           H  
ATOM   3888  N   PRO A 274      17.497  30.005  -5.117  1.00  0.70           N  
ATOM   3889  CA  PRO A 274      18.474  30.885  -4.513  1.00  0.70           C  
ATOM   3890  C   PRO A 274      19.782  30.737  -5.254  1.00  0.70           C  
ATOM   3891  O   PRO A 274      20.113  29.647  -5.715  1.00  0.70           O  
ATOM   3892  CB  PRO A 274      18.568  30.366  -3.081  1.00  0.70           C  
ATOM   3893  CG  PRO A 274      17.232  29.693  -2.837  1.00  0.70           C  
ATOM   3894  CD  PRO A 274      16.842  29.089  -4.171  1.00  0.70           C  
ATOM   3895  HA  PRO A 274      18.110  31.922  -4.548  1.00  0.70           H  
ATOM   3896 1HB  PRO A 274      19.417  29.679  -2.987  1.00  0.70           H  
ATOM   3897 2HB  PRO A 274      18.757  31.201  -2.391  1.00  0.70           H  
ATOM   3898 1HG  PRO A 274      17.320  28.940  -2.041  1.00  0.70           H  
ATOM   3899 2HG  PRO A 274      16.498  30.432  -2.487  1.00  0.70           H  
ATOM   3900 1HD  PRO A 274      17.218  28.073  -4.289  1.00  0.70           H  
ATOM   3901 2HD  PRO A 274      15.750  29.150  -4.236  1.00  0.70           H  
ATOM   3902  N   GLY A 275      20.558  31.813  -5.332  1.00  0.69           N  
ATOM   3903  CA  GLY A 275      21.844  31.755  -6.031  1.00  0.69           C  
ATOM   3904  C   GLY A 275      22.748  30.669  -5.455  1.00  0.69           C  
ATOM   3905  O   GLY A 275      23.471  29.993  -6.180  1.00  0.69           O  
ATOM   3906  H   GLY A 275      20.255  32.687  -4.926  1.00  0.69           H  
ATOM   3907 1HA  GLY A 275      21.675  31.570  -7.093  1.00  0.69           H  
ATOM   3908 2HA  GLY A 275      22.338  32.723  -5.955  1.00  0.69           H  
ATOM   3909  N   ASP A 276      22.647  30.426  -4.160  1.00  0.70           N  
ATOM   3910  CA  ASP A 276      23.456  29.406  -3.519  1.00  0.70           C  
ATOM   3911  C   ASP A 276      23.199  28.006  -4.093  1.00  0.70           C  
ATOM   3912  O   ASP A 276      24.104  27.177  -4.132  1.00  0.70           O  
ATOM   3913  CB  ASP A 276      23.205  29.413  -2.016  1.00  0.70           C  
ATOM   3914  CG  ASP A 276      23.788  30.653  -1.332  1.00  0.70           C  
ATOM   3915  OD1 ASP A 276      24.557  31.358  -1.955  1.00  0.70           O  
ATOM   3916  OD2 ASP A 276      23.445  30.890  -0.199  1.00  0.70           O  
ATOM   3917  H   ASP A 276      22.017  30.989  -3.607  1.00  0.70           H  
ATOM   3918  HA  ASP A 276      24.507  29.648  -3.692  1.00  0.70           H  
ATOM   3919 1HB  ASP A 276      22.131  29.375  -1.826  1.00  0.70           H  
ATOM   3920 2HB  ASP A 276      23.647  28.523  -1.567  1.00  0.70           H  
ATOM   3921  N   TYR A 277      21.992  27.743  -4.613  1.00  0.71           N  
ATOM   3922  CA  TYR A 277      21.657  26.410  -5.120  1.00  0.71           C  
ATOM   3923  C   TYR A 277      22.264  26.186  -6.496  1.00  0.71           C  
ATOM   3924  O   TYR A 277      22.244  25.082  -7.037  1.00  0.71           O  
ATOM   3925  CB  TYR A 277      20.148  26.197  -5.170  1.00  0.71           C  
ATOM   3926  CG  TYR A 277      19.460  26.161  -3.823  1.00  0.71           C  
ATOM   3927  CD1 TYR A 277      20.020  26.796  -2.723  1.00  0.71           C  
ATOM   3928  CD2 TYR A 277      18.256  25.498  -3.690  1.00  0.71           C  
ATOM   3929  CE1 TYR A 277      19.381  26.775  -1.509  1.00  0.71           C  
ATOM   3930  CE2 TYR A 277      17.619  25.480  -2.468  1.00  0.71           C  
ATOM   3931  CZ  TYR A 277      18.172  26.112  -1.385  1.00  0.71           C  
ATOM   3932  OH  TYR A 277      17.519  26.094  -0.171  1.00  0.71           O  
ATOM   3933  H   TYR A 277      21.285  28.474  -4.676  1.00  0.71           H  
ATOM   3934  HA  TYR A 277      22.078  25.673  -4.461  1.00  0.71           H  
ATOM   3935 1HB  TYR A 277      19.714  27.006  -5.736  1.00  0.71           H  
ATOM   3936 2HB  TYR A 277      19.922  25.270  -5.694  1.00  0.71           H  
ATOM   3937  HD1 TYR A 277      20.954  27.315  -2.812  1.00  0.71           H  
ATOM   3938  HD2 TYR A 277      17.807  24.998  -4.550  1.00  0.71           H  
ATOM   3939  HE1 TYR A 277      19.824  27.278  -0.650  1.00  0.71           H  
ATOM   3940  HE2 TYR A 277      16.678  24.970  -2.354  1.00  0.71           H  
ATOM   3941  HH  TYR A 277      16.673  25.640  -0.266  1.00  0.71           H  
ATOM   3942  N   ILE A 278      22.824  27.240  -7.062  1.00  0.73           N  
ATOM   3943  CA  ILE A 278      23.447  27.187  -8.359  1.00  0.73           C  
ATOM   3944  C   ILE A 278      24.930  26.838  -8.173  1.00  0.73           C  
ATOM   3945  O   ILE A 278      25.637  26.528  -9.128  1.00  0.73           O  
ATOM   3946  CB  ILE A 278      23.282  28.511  -9.106  1.00  0.73           C  
ATOM   3947  CG1 ILE A 278      21.788  28.870  -9.208  1.00  0.73           C  
ATOM   3948  CG2 ILE A 278      23.940  28.449 -10.482  1.00  0.73           C  
ATOM   3949  CD1 ILE A 278      20.962  27.820  -9.792  1.00  0.73           C  
ATOM   3950  H   ILE A 278      22.836  28.138  -6.582  1.00  0.73           H  
ATOM   3951  HA  ILE A 278      22.971  26.401  -8.942  1.00  0.73           H  
ATOM   3952  HB  ILE A 278      23.745  29.294  -8.529  1.00  0.73           H  
ATOM   3953 1HG1 ILE A 278      21.408  29.103  -8.208  1.00  0.73           H  
ATOM   3954 2HG1 ILE A 278      21.689  29.760  -9.829  1.00  0.73           H  
ATOM   3955 1HG2 ILE A 278      23.821  29.398 -10.973  1.00  0.73           H  
ATOM   3956 2HG2 ILE A 278      24.997  28.236 -10.362  1.00  0.73           H  
ATOM   3957 3HG2 ILE A 278      23.468  27.677 -11.075  1.00  0.73           H  
ATOM   3958 1HD1 ILE A 278      19.926  28.151  -9.840  1.00  0.73           H  
ATOM   3959 2HD1 ILE A 278      21.306  27.584 -10.764  1.00  0.73           H  
ATOM   3960 3HD1 ILE A 278      21.048  26.960  -9.156  1.00  0.73           H  
ATOM   3961  N   ASP A 279      25.431  27.025  -6.954  1.00  0.75           N  
ATOM   3962  CA  ASP A 279      26.824  26.784  -6.597  1.00  0.75           C  
ATOM   3963  C   ASP A 279      27.072  25.338  -6.182  1.00  0.75           C  
ATOM   3964  O   ASP A 279      26.664  24.941  -5.093  1.00  0.75           O  
ATOM   3965  CB  ASP A 279      27.197  27.736  -5.450  1.00  0.75           C  
ATOM   3966  CG  ASP A 279      28.618  27.676  -4.888  1.00  0.75           C  
ATOM   3967  OD1 ASP A 279      29.325  26.702  -5.064  1.00  0.75           O  
ATOM   3968  OD2 ASP A 279      28.984  28.649  -4.268  1.00  0.75           O  
ATOM   3969  H   ASP A 279      24.806  27.276  -6.190  1.00  0.75           H  
ATOM   3970  HA  ASP A 279      27.442  26.998  -7.468  1.00  0.75           H  
ATOM   3971 1HB  ASP A 279      27.008  28.758  -5.770  1.00  0.75           H  
ATOM   3972 2HB  ASP A 279      26.521  27.552  -4.618  1.00  0.75           H  
ATOM   3973  N   PHE A 280      27.751  24.536  -7.019  1.00  0.78           N  
ATOM   3974  CA  PHE A 280      27.966  23.130  -6.663  1.00  0.78           C  
ATOM   3975  C   PHE A 280      29.331  22.934  -6.023  1.00  0.78           C  
ATOM   3976  O   PHE A 280      29.904  21.854  -6.094  1.00  0.78           O  
ATOM   3977  CB  PHE A 280      27.910  22.168  -7.855  1.00  0.78           C  
ATOM   3978  CG  PHE A 280      26.606  22.027  -8.537  1.00  0.78           C  
ATOM   3979  CD1 PHE A 280      25.503  22.695  -8.097  1.00  0.78           C  
ATOM   3980  CD2 PHE A 280      26.471  21.149  -9.608  1.00  0.78           C  
ATOM   3981  CE1 PHE A 280      24.315  22.527  -8.711  1.00  0.78           C  
ATOM   3982  CE2 PHE A 280      25.268  20.968 -10.228  1.00  0.78           C  
ATOM   3983  CZ  PHE A 280      24.187  21.657  -9.783  1.00  0.78           C  
ATOM   3984  H   PHE A 280      28.100  24.874  -7.919  1.00  0.78           H  
ATOM   3985  HA  PHE A 280      27.208  22.828  -5.939  1.00  0.78           H  
ATOM   3986 1HB  PHE A 280      28.628  22.504  -8.594  1.00  0.78           H  
ATOM   3987 2HB  PHE A 280      28.226  21.177  -7.526  1.00  0.78           H  
ATOM   3988  HD1 PHE A 280      25.577  23.367  -7.253  1.00  0.78           H  
ATOM   3989  HD2 PHE A 280      27.337  20.583  -9.950  1.00  0.78           H  
ATOM   3990  HE1 PHE A 280      23.474  23.083  -8.339  1.00  0.78           H  
ATOM   3991  HE2 PHE A 280      25.176  20.271 -11.064  1.00  0.78           H  
ATOM   3992  HZ  PHE A 280      23.233  21.521 -10.269  1.00  0.78           H  
ATOM   3993  N   GLY A 281      29.875  23.982  -5.433  1.00  0.82           N  
ATOM   3994  CA  GLY A 281      31.132  23.873  -4.739  1.00  0.82           C  
ATOM   3995  C   GLY A 281      32.289  23.827  -5.721  1.00  0.82           C  
ATOM   3996  O   GLY A 281      32.076  23.837  -6.942  1.00  0.82           O  
ATOM   3997  H   GLY A 281      29.399  24.892  -5.416  1.00  0.82           H  
ATOM   3998 1HA  GLY A 281      31.216  24.751  -4.098  1.00  0.82           H  
ATOM   3999 2HA  GLY A 281      31.125  22.989  -4.104  1.00  0.82           H  
ATOM   4000  N   PRO A 282      33.525  23.755  -5.211  1.00  0.87           N  
ATOM   4001  CA  PRO A 282      34.755  23.780  -5.962  1.00  0.87           C  
ATOM   4002  C   PRO A 282      34.809  22.697  -7.014  1.00  0.87           C  
ATOM   4003  O   PRO A 282      34.373  21.569  -6.786  1.00  0.87           O  
ATOM   4004  CB  PRO A 282      35.814  23.563  -4.884  1.00  0.87           C  
ATOM   4005  CG  PRO A 282      35.175  24.081  -3.619  1.00  0.87           C  
ATOM   4006  CD  PRO A 282      33.721  23.715  -3.744  1.00  0.87           C  
ATOM   4007  HA  PRO A 282      34.883  24.770  -6.392  1.00  0.87           H  
ATOM   4008 1HB  PRO A 282      36.093  22.502  -4.837  1.00  0.87           H  
ATOM   4009 2HB  PRO A 282      36.732  24.124  -5.154  1.00  0.87           H  
ATOM   4010 1HG  PRO A 282      35.659  23.635  -2.740  1.00  0.87           H  
ATOM   4011 2HG  PRO A 282      35.330  25.171  -3.548  1.00  0.87           H  
ATOM   4012 1HD  PRO A 282      33.530  22.714  -3.345  1.00  0.87           H  
ATOM   4013 2HD  PRO A 282      33.150  24.488  -3.227  1.00  0.87           H  
ATOM   4014  N   ILE A 283      35.427  23.033  -8.140  1.00  0.92           N  
ATOM   4015  CA  ILE A 283      35.597  22.114  -9.268  1.00  0.92           C  
ATOM   4016  C   ILE A 283      36.414  20.897  -8.848  1.00  0.92           C  
ATOM   4017  O   ILE A 283      36.159  19.770  -9.276  1.00  0.92           O  
ATOM   4018  CB  ILE A 283      36.373  22.779 -10.430  1.00  0.92           C  
ATOM   4019  CG1 ILE A 283      35.609  23.952 -11.015  1.00  0.92           C  
ATOM   4020  CG2 ILE A 283      36.679  21.744 -11.499  1.00  0.92           C  
ATOM   4021  CD1 ILE A 283      34.306  23.586 -11.502  1.00  0.92           C  
ATOM   4022  H   ILE A 283      35.745  23.997  -8.221  1.00  0.92           H  
ATOM   4023  HA  ILE A 283      34.620  21.784  -9.610  1.00  0.92           H  
ATOM   4024  HB  ILE A 283      37.311  23.176 -10.045  1.00  0.92           H  
ATOM   4025 1HG1 ILE A 283      35.486  24.712 -10.260  1.00  0.92           H  
ATOM   4026 2HG1 ILE A 283      36.186  24.374 -11.837  1.00  0.92           H  
ATOM   4027 1HG2 ILE A 283      37.253  22.209 -12.299  1.00  0.92           H  
ATOM   4028 2HG2 ILE A 283      37.260  20.933 -11.064  1.00  0.92           H  
ATOM   4029 3HG2 ILE A 283      35.747  21.346 -11.902  1.00  0.92           H  
ATOM   4030 1HD1 ILE A 283      33.799  24.458 -11.906  1.00  0.92           H  
ATOM   4031 2HD1 ILE A 283      34.384  22.823 -12.266  1.00  0.92           H  
ATOM   4032 3HD1 ILE A 283      33.781  23.202 -10.655  1.00  0.92           H  
ATOM   4033  N   SER A 284      37.425  21.160  -8.037  1.00  0.95           N  
ATOM   4034  CA  SER A 284      38.355  20.171  -7.526  1.00  0.95           C  
ATOM   4035  C   SER A 284      38.947  20.681  -6.229  1.00  0.95           C  
ATOM   4036  O   SER A 284      39.120  21.893  -6.061  1.00  0.95           O  
ATOM   4037  CB  SER A 284      39.461  19.899  -8.524  1.00  0.95           C  
ATOM   4038  OG  SER A 284      40.378  18.975  -8.007  1.00  0.95           O  
ATOM   4039  H   SER A 284      37.534  22.117  -7.744  1.00  0.95           H  
ATOM   4040  HA  SER A 284      37.814  19.246  -7.323  1.00  0.95           H  
ATOM   4041 1HB  SER A 284      39.030  19.513  -9.448  1.00  0.95           H  
ATOM   4042 2HB  SER A 284      39.973  20.831  -8.761  1.00  0.95           H  
ATOM   4043  HG  SER A 284      40.773  19.402  -7.226  1.00  0.95           H  
ATOM   4044  N   THR A 285      39.257  19.768  -5.322  1.00  0.96           N  
ATOM   4045  CA  THR A 285      39.847  20.162  -4.055  1.00  0.96           C  
ATOM   4046  C   THR A 285      41.105  20.974  -4.312  1.00  0.96           C  
ATOM   4047  O   THR A 285      41.952  20.582  -5.114  1.00  0.96           O  
ATOM   4048  CB  THR A 285      40.170  18.927  -3.193  1.00  0.96           C  
ATOM   4049  OG1 THR A 285      38.967  18.177  -2.967  1.00  0.96           O  
ATOM   4050  CG2 THR A 285      40.763  19.342  -1.853  1.00  0.96           C  
ATOM   4051  H   THR A 285      39.084  18.791  -5.518  1.00  0.96           H  
ATOM   4052  HA  THR A 285      39.137  20.789  -3.516  1.00  0.96           H  
ATOM   4053  HB  THR A 285      40.886  18.297  -3.719  1.00  0.96           H  
ATOM   4054  HG1 THR A 285      39.163  17.415  -2.411  1.00  0.96           H  
ATOM   4055 1HG2 THR A 285      40.980  18.453  -1.263  1.00  0.96           H  
ATOM   4056 2HG2 THR A 285      41.684  19.899  -2.015  1.00  0.96           H  
ATOM   4057 3HG2 THR A 285      40.050  19.967  -1.318  1.00  0.96           H  
ATOM   4058  N   GLY A 286      41.201  22.120  -3.642  1.00  0.94           N  
ATOM   4059  CA  GLY A 286      42.328  23.031  -3.776  1.00  0.94           C  
ATOM   4060  C   GLY A 286      42.084  24.181  -4.764  1.00  0.94           C  
ATOM   4061  O   GLY A 286      42.849  25.148  -4.777  1.00  0.94           O  
ATOM   4062  H   GLY A 286      40.452  22.369  -3.011  1.00  0.94           H  
ATOM   4063 1HA  GLY A 286      42.564  23.446  -2.796  1.00  0.94           H  
ATOM   4064 2HA  GLY A 286      43.205  22.468  -4.092  1.00  0.94           H  
ATOM   4065  N   SER A 287      41.022  24.107  -5.572  1.00  0.90           N  
ATOM   4066  CA  SER A 287      40.758  25.192  -6.515  1.00  0.90           C  
ATOM   4067  C   SER A 287      39.929  26.295  -5.892  1.00  0.90           C  
ATOM   4068  O   SER A 287      39.072  26.058  -5.042  1.00  0.90           O  
ATOM   4069  CB  SER A 287      40.027  24.750  -7.764  1.00  0.90           C  
ATOM   4070  OG  SER A 287      39.775  25.894  -8.583  1.00  0.90           O  
ATOM   4071  H   SER A 287      40.407  23.292  -5.555  1.00  0.90           H  
ATOM   4072  HA  SER A 287      41.714  25.620  -6.818  1.00  0.90           H  
ATOM   4073 1HB  SER A 287      40.614  24.013  -8.308  1.00  0.90           H  
ATOM   4074 2HB  SER A 287      39.080  24.281  -7.483  1.00  0.90           H  
ATOM   4075  HG  SER A 287      39.082  25.653  -9.215  1.00  0.90           H  
ATOM   4076  N   SER A 288      40.169  27.510  -6.363  1.00  0.84           N  
ATOM   4077  CA  SER A 288      39.405  28.681  -5.962  1.00  0.84           C  
ATOM   4078  C   SER A 288      38.099  28.835  -6.745  1.00  0.84           C  
ATOM   4079  O   SER A 288      37.338  29.766  -6.468  1.00  0.84           O  
ATOM   4080  CB  SER A 288      40.243  29.931  -6.125  1.00  0.84           C  
ATOM   4081  OG  SER A 288      40.522  30.190  -7.476  1.00  0.84           O  
ATOM   4082  H   SER A 288      40.903  27.615  -7.049  1.00  0.84           H  
ATOM   4083  HA  SER A 288      39.151  28.573  -4.907  1.00  0.84           H  
ATOM   4084 1HB  SER A 288      39.717  30.779  -5.690  1.00  0.84           H  
ATOM   4085 2HB  SER A 288      41.176  29.809  -5.577  1.00  0.84           H  
ATOM   4086  HG  SER A 288      41.145  30.922  -7.483  1.00  0.84           H  
ATOM   4087  N   SER A 289      37.884  27.967  -7.749  1.00  0.79           N  
ATOM   4088  CA  SER A 289      36.706  28.034  -8.615  1.00  0.79           C  
ATOM   4089  C   SER A 289      35.712  26.906  -8.380  1.00  0.79           C  
ATOM   4090  O   SER A 289      36.117  25.774  -8.102  1.00  0.79           O  
ATOM   4091  CB  SER A 289      37.161  27.945 -10.049  1.00  0.79           C  
ATOM   4092  OG  SER A 289      37.779  26.682 -10.315  1.00  0.79           O  
ATOM   4093  H   SER A 289      38.573  27.247  -7.912  1.00  0.79           H  
ATOM   4094  HA  SER A 289      36.192  28.974  -8.441  1.00  0.79           H  
ATOM   4095 1HB  SER A 289      36.315  28.089 -10.685  1.00  0.79           H  
ATOM   4096 2HB  SER A 289      37.865  28.749 -10.253  1.00  0.79           H  
ATOM   4097  HG  SER A 289      38.468  26.583  -9.655  1.00  0.79           H  
ATOM   4098  N   CYS A 290      34.425  27.237  -8.574  1.00  0.75           N  
ATOM   4099  CA  CYS A 290      33.243  26.384  -8.400  1.00  0.75           C  
ATOM   4100  C   CYS A 290      32.439  26.111  -9.674  1.00  0.75           C  
ATOM   4101  O   CYS A 290      32.419  26.919 -10.605  1.00  0.75           O  
ATOM   4102  CB  CYS A 290      32.298  27.011  -7.363  1.00  0.75           C  
ATOM   4103  SG  CYS A 290      32.865  27.089  -5.544  1.00  0.75           S  
ATOM   4104  H   CYS A 290      34.238  28.198  -8.840  1.00  0.75           H  
ATOM   4105  HA  CYS A 290      33.578  25.428  -8.032  1.00  0.75           H  
ATOM   4106 1HB  CYS A 290      32.117  28.031  -7.671  1.00  0.75           H  
ATOM   4107 2HB  CYS A 290      31.335  26.492  -7.388  1.00  0.75           H  
ATOM   4108  N   PHE A 291      31.742  24.966  -9.690  1.00  0.73           N  
ATOM   4109  CA  PHE A 291      30.911  24.571 -10.847  1.00  0.73           C  
ATOM   4110  C   PHE A 291      29.488  25.122 -10.766  1.00  0.73           C  
ATOM   4111  O   PHE A 291      28.835  25.068  -9.720  1.00  0.73           O  
ATOM   4112  CB  PHE A 291      30.847  23.052 -11.024  1.00  0.73           C  
ATOM   4113  CG  PHE A 291      30.187  22.618 -12.293  1.00  0.73           C  
ATOM   4114  CD1 PHE A 291      30.833  22.810 -13.512  1.00  0.73           C  
ATOM   4115  CD2 PHE A 291      28.970  21.994 -12.286  1.00  0.73           C  
ATOM   4116  CE1 PHE A 291      30.253  22.391 -14.694  1.00  0.73           C  
ATOM   4117  CE2 PHE A 291      28.389  21.569 -13.454  1.00  0.73           C  
ATOM   4118  CZ  PHE A 291      29.029  21.769 -14.668  1.00  0.73           C  
ATOM   4119  H   PHE A 291      31.800  24.371  -8.857  1.00  0.73           H  
ATOM   4120  HA  PHE A 291      31.367  24.984 -11.749  1.00  0.73           H  
ATOM   4121 1HB  PHE A 291      31.796  22.605 -10.989  1.00  0.73           H  
ATOM   4122 2HB  PHE A 291      30.284  22.633 -10.201  1.00  0.73           H  
ATOM   4123  HD1 PHE A 291      31.800  23.305 -13.523  1.00  0.73           H  
ATOM   4124  HD2 PHE A 291      28.473  21.842 -11.346  1.00  0.73           H  
ATOM   4125  HE1 PHE A 291      30.763  22.547 -15.639  1.00  0.73           H  
ATOM   4126  HE2 PHE A 291      27.431  21.078 -13.418  1.00  0.73           H  
ATOM   4127  HZ  PHE A 291      28.564  21.432 -15.596  1.00  0.73           H  
ATOM   4128  N   GLY A 292      29.017  25.698 -11.861  1.00  0.71           N  
ATOM   4129  CA  GLY A 292      27.676  26.256 -11.909  1.00  0.71           C  
ATOM   4130  C   GLY A 292      26.558  25.224 -12.059  1.00  0.71           C  
ATOM   4131  O   GLY A 292      26.701  24.224 -12.752  1.00  0.71           O  
ATOM   4132  H   GLY A 292      29.599  25.742 -12.696  1.00  0.71           H  
ATOM   4133 1HA  GLY A 292      27.491  26.852 -11.019  1.00  0.71           H  
ATOM   4134 2HA  GLY A 292      27.648  26.930 -12.755  1.00  0.71           H  
ATOM   4135  N   GLY A 293      25.395  25.553 -11.495  1.00  0.71           N  
ATOM   4136  CA  GLY A 293      24.177  24.754 -11.555  1.00  0.71           C  
ATOM   4137  C   GLY A 293      23.320  25.028 -12.785  1.00  0.71           C  
ATOM   4138  O   GLY A 293      22.246  24.445 -12.936  1.00  0.71           O  
ATOM   4139  H   GLY A 293      25.376  26.372 -10.904  1.00  0.71           H  
ATOM   4140 1HA  GLY A 293      24.459  23.708 -11.540  1.00  0.71           H  
ATOM   4141 2HA  GLY A 293      23.591  24.930 -10.656  1.00  0.71           H  
ATOM   4142  N   ILE A 294      23.787  25.925 -13.647  1.00  0.72           N  
ATOM   4143  CA  ILE A 294      23.094  26.294 -14.881  1.00  0.72           C  
ATOM   4144  C   ILE A 294      23.969  26.161 -16.139  1.00  0.72           C  
ATOM   4145  O   ILE A 294      25.011  26.809 -16.264  1.00  0.72           O  
ATOM   4146  CB  ILE A 294      22.497  27.709 -14.767  1.00  0.72           C  
ATOM   4147  CG1 ILE A 294      21.443  27.752 -13.691  1.00  0.72           C  
ATOM   4148  CG2 ILE A 294      21.945  28.127 -16.040  1.00  0.72           C  
ATOM   4149  CD1 ILE A 294      20.916  29.126 -13.357  1.00  0.72           C  
ATOM   4150  H   ILE A 294      24.676  26.351 -13.439  1.00  0.72           H  
ATOM   4151  HA  ILE A 294      22.257  25.609 -15.011  1.00  0.72           H  
ATOM   4152  HB  ILE A 294      23.282  28.409 -14.475  1.00  0.72           H  
ATOM   4153 1HG1 ILE A 294      20.614  27.149 -14.031  1.00  0.72           H  
ATOM   4154 2HG1 ILE A 294      21.840  27.318 -12.816  1.00  0.72           H  
ATOM   4155 1HG2 ILE A 294      21.539  29.136 -15.958  1.00  0.72           H  
ATOM   4156 2HG2 ILE A 294      22.732  28.108 -16.763  1.00  0.72           H  
ATOM   4157 3HG2 ILE A 294      21.162  27.432 -16.333  1.00  0.72           H  
ATOM   4158 1HD1 ILE A 294      20.154  29.047 -12.584  1.00  0.72           H  
ATOM   4159 2HD1 ILE A 294      21.729  29.734 -12.995  1.00  0.72           H  
ATOM   4160 3HD1 ILE A 294      20.480  29.585 -14.245  1.00  0.72           H  
ATOM   4161  N   GLN A 295      23.482  25.375 -17.104  1.00  0.74           N  
ATOM   4162  CA  GLN A 295      24.177  25.087 -18.363  1.00  0.74           C  
ATOM   4163  C   GLN A 295      23.270  25.148 -19.591  1.00  0.74           C  
ATOM   4164  O   GLN A 295      22.078  24.869 -19.514  1.00  0.74           O  
ATOM   4165  CB  GLN A 295      24.863  23.716 -18.296  1.00  0.74           C  
ATOM   4166  CG  GLN A 295      25.629  23.355 -19.573  1.00  0.74           C  
ATOM   4167  CD  GLN A 295      26.507  22.145 -19.442  1.00  0.74           C  
ATOM   4168  OE1 GLN A 295      26.243  21.188 -18.717  1.00  0.74           O  
ATOM   4169  NE2 GLN A 295      27.611  22.206 -20.140  1.00  0.74           N  
ATOM   4170  H   GLN A 295      22.615  24.872 -16.919  1.00  0.74           H  
ATOM   4171  HA  GLN A 295      24.948  25.842 -18.498  1.00  0.74           H  
ATOM   4172 1HB  GLN A 295      25.571  23.724 -17.474  1.00  0.74           H  
ATOM   4173 2HB  GLN A 295      24.117  22.939 -18.096  1.00  0.74           H  
ATOM   4174 1HG  GLN A 295      24.906  23.139 -20.361  1.00  0.74           H  
ATOM   4175 2HG  GLN A 295      26.258  24.197 -19.860  1.00  0.74           H  
ATOM   4176 1HE2 GLN A 295      28.306  21.473 -20.050  1.00  0.74           H  
ATOM   4177 2HE2 GLN A 295      27.798  22.999 -20.716  1.00  0.74           H  
ATOM   4178  N   SER A 296      23.817  25.605 -20.716  1.00  0.78           N  
ATOM   4179  CA  SER A 296      23.051  25.654 -21.958  1.00  0.78           C  
ATOM   4180  C   SER A 296      22.538  24.294 -22.394  1.00  0.78           C  
ATOM   4181  O   SER A 296      23.284  23.316 -22.431  1.00  0.78           O  
ATOM   4182  CB  SER A 296      23.907  26.213 -23.068  1.00  0.78           C  
ATOM   4183  OG  SER A 296      23.229  26.184 -24.305  1.00  0.78           O  
ATOM   4184  H   SER A 296      24.789  25.875 -20.723  1.00  0.78           H  
ATOM   4185  HA  SER A 296      22.192  26.300 -21.829  1.00  0.78           H  
ATOM   4186 1HB  SER A 296      24.184  27.240 -22.826  1.00  0.78           H  
ATOM   4187 2HB  SER A 296      24.826  25.634 -23.142  1.00  0.78           H  
ATOM   4188  HG  SER A 296      23.866  26.503 -24.955  1.00  0.78           H  
ATOM   4189  N   SER A 297      21.281  24.274 -22.819  1.00  0.83           N  
ATOM   4190  CA  SER A 297      20.622  23.091 -23.353  1.00  0.83           C  
ATOM   4191  C   SER A 297      20.913  22.893 -24.829  1.00  0.83           C  
ATOM   4192  O   SER A 297      20.398  21.966 -25.461  1.00  0.83           O  
ATOM   4193  CB  SER A 297      19.134  23.183 -23.176  1.00  0.83           C  
ATOM   4194  OG  SER A 297      18.577  24.199 -23.962  1.00  0.83           O  
ATOM   4195  H   SER A 297      20.735  25.125 -22.693  1.00  0.83           H  
ATOM   4196  HA  SER A 297      20.989  22.219 -22.813  1.00  0.83           H  
ATOM   4197 1HB  SER A 297      18.673  22.238 -23.426  1.00  0.83           H  
ATOM   4198 2HB  SER A 297      18.917  23.380 -22.133  1.00  0.83           H  
ATOM   4199  HG  SER A 297      17.685  24.327 -23.588  1.00  0.83           H  
ATOM   4200  N   ALA A 298      21.665  23.801 -25.436  1.00  0.88           N  
ATOM   4201  CA  ALA A 298      21.891  23.615 -26.849  1.00  0.88           C  
ATOM   4202  C   ALA A 298      22.469  22.222 -27.069  1.00  0.88           C  
ATOM   4203  O   ALA A 298      23.428  21.821 -26.410  1.00  0.88           O  
ATOM   4204  CB  ALA A 298      22.826  24.685 -27.380  1.00  0.88           C  
ATOM   4205  H   ALA A 298      22.095  24.575 -24.927  1.00  0.88           H  
ATOM   4206  HA  ALA A 298      20.936  23.679 -27.368  1.00  0.88           H  
ATOM   4207 1HB  ALA A 298      22.983  24.533 -28.447  1.00  0.88           H  
ATOM   4208 2HB  ALA A 298      22.385  25.667 -27.211  1.00  0.88           H  
ATOM   4209 3HB  ALA A 298      23.779  24.619 -26.858  1.00  0.88           H  
ATOM   4210  N   GLY A 299      21.901  21.492 -28.020  1.00  0.92           N  
ATOM   4211  CA  GLY A 299      22.378  20.152 -28.335  1.00  0.92           C  
ATOM   4212  C   GLY A 299      21.730  18.979 -27.568  1.00  0.92           C  
ATOM   4213  O   GLY A 299      21.985  17.830 -27.931  1.00  0.92           O  
ATOM   4214  H   GLY A 299      21.116  21.871 -28.528  1.00  0.92           H  
ATOM   4215 1HA  GLY A 299      22.243  19.984 -29.403  1.00  0.92           H  
ATOM   4216 2HA  GLY A 299      23.454  20.123 -28.165  1.00  0.92           H  
ATOM   4217  N   ILE A 300      20.878  19.220 -26.546  1.00  0.93           N  
ATOM   4218  CA  ILE A 300      20.318  18.044 -25.846  1.00  0.93           C  
ATOM   4219  C   ILE A 300      18.867  17.720 -26.269  1.00  0.93           C  
ATOM   4220  O   ILE A 300      18.345  16.656 -25.946  1.00  0.93           O  
ATOM   4221  CB  ILE A 300      20.409  18.183 -24.295  1.00  0.93           C  
ATOM   4222  CG1 ILE A 300      19.544  19.287 -23.752  1.00  0.93           C  
ATOM   4223  CG2 ILE A 300      21.851  18.493 -23.908  1.00  0.93           C  
ATOM   4224  CD1 ILE A 300      19.441  19.297 -22.243  1.00  0.93           C  
ATOM   4225  H   ILE A 300      20.677  20.175 -26.239  1.00  0.93           H  
ATOM   4226  HA  ILE A 300      20.924  17.179 -26.104  1.00  0.93           H  
ATOM   4227  HB  ILE A 300      20.095  17.251 -23.830  1.00  0.93           H  
ATOM   4228 1HG1 ILE A 300      19.945  20.205 -24.052  1.00  0.93           H  
ATOM   4229 2HG1 ILE A 300      18.562  19.195 -24.157  1.00  0.93           H  
ATOM   4230 1HG2 ILE A 300      21.932  18.574 -22.823  1.00  0.93           H  
ATOM   4231 2HG2 ILE A 300      22.502  17.695 -24.262  1.00  0.93           H  
ATOM   4232 3HG2 ILE A 300      22.154  19.442 -24.367  1.00  0.93           H  
ATOM   4233 1HD1 ILE A 300      18.801  20.120 -21.930  1.00  0.93           H  
ATOM   4234 2HD1 ILE A 300      19.018  18.360 -21.902  1.00  0.93           H  
ATOM   4235 3HD1 ILE A 300      20.431  19.420 -21.816  1.00  0.93           H  
ATOM   4236  N   GLY A 301      18.215  18.641 -26.986  1.00  0.91           N  
ATOM   4237  CA  GLY A 301      16.857  18.449 -27.540  1.00  0.91           C  
ATOM   4238  C   GLY A 301      15.708  18.812 -26.590  1.00  0.91           C  
ATOM   4239  O   GLY A 301      14.548  18.896 -27.000  1.00  0.91           O  
ATOM   4240  H   GLY A 301      18.699  19.502 -27.189  1.00  0.91           H  
ATOM   4241 1HA  GLY A 301      16.764  19.043 -28.450  1.00  0.91           H  
ATOM   4242 2HA  GLY A 301      16.748  17.409 -27.844  1.00  0.91           H  
ATOM   4243  N   ILE A 302      16.057  19.023 -25.338  1.00  0.87           N  
ATOM   4244  CA  ILE A 302      15.164  19.335 -24.231  1.00  0.87           C  
ATOM   4245  C   ILE A 302      15.764  20.488 -23.438  1.00  0.87           C  
ATOM   4246  O   ILE A 302      16.442  21.243 -24.135  1.00  0.87           O  
ATOM   4247  CB  ILE A 302      14.939  18.091 -23.360  1.00  0.87           C  
ATOM   4248  CG1 ILE A 302      16.252  17.652 -22.809  1.00  0.87           C  
ATOM   4249  CG2 ILE A 302      14.287  16.964 -24.147  1.00  0.87           C  
ATOM   4250  CD1 ILE A 302      16.148  16.562 -21.839  1.00  0.87           C  
ATOM   4251  H   ILE A 302      17.037  18.929 -25.132  1.00  0.87           H  
ATOM   4252  HA  ILE A 302      14.200  19.658 -24.626  1.00  0.87           H  
ATOM   4253  HB  ILE A 302      14.298  18.360 -22.516  1.00  0.87           H  
ATOM   4254 1HG1 ILE A 302      16.892  17.327 -23.630  1.00  0.87           H  
ATOM   4255 2HG1 ILE A 302      16.711  18.499 -22.323  1.00  0.87           H  
ATOM   4256 1HG2 ILE A 302      14.139  16.108 -23.499  1.00  0.87           H  
ATOM   4257 2HG2 ILE A 302      13.322  17.303 -24.528  1.00  0.87           H  
ATOM   4258 3HG2 ILE A 302      14.923  16.672 -24.977  1.00  0.87           H  
ATOM   4259 1HD1 ILE A 302      17.131  16.302 -21.486  1.00  0.87           H  
ATOM   4260 2HD1 ILE A 302      15.529  16.893 -21.010  1.00  0.87           H  
ATOM   4261 3HD1 ILE A 302      15.698  15.695 -22.315  1.00  0.87           H  
ATOM   4262  N   ASN A 303      14.901  21.024 -22.573  1.00  0.82           N  
ATOM   4263  CA  ASN A 303      15.473  21.585 -21.345  1.00  0.82           C  
ATOM   4264  C   ASN A 303      15.309  20.629 -20.165  1.00  0.82           C  
ATOM   4265  O   ASN A 303      14.483  19.715 -20.230  1.00  0.82           O  
ATOM   4266  CB  ASN A 303      14.880  22.970 -21.132  1.00  0.82           C  
ATOM   4267  CG  ASN A 303      15.319  23.849 -22.286  1.00  0.82           C  
ATOM   4268  OD1 ASN A 303      16.467  24.283 -22.337  1.00  0.82           O  
ATOM   4269  ND2 ASN A 303      14.447  24.062 -23.230  1.00  0.82           N  
ATOM   4270  H   ASN A 303      14.182  21.644 -22.948  1.00  0.82           H  
ATOM   4271  HA  ASN A 303      16.547  21.712 -21.494  1.00  0.82           H  
ATOM   4272 1HB  ASN A 303      13.807  22.937 -21.095  1.00  0.82           H  
ATOM   4273 2HB  ASN A 303      15.223  23.397 -20.195  1.00  0.82           H  
ATOM   4274 1HD2 ASN A 303      14.693  24.606 -24.031  1.00  0.82           H  
ATOM   4275 2HD2 ASN A 303      13.523  23.638 -23.163  1.00  0.82           H  
ATOM   4276  N   ILE A 304      16.129  20.792 -19.132  1.00  0.77           N  
ATOM   4277  CA  ILE A 304      16.038  19.936 -17.948  1.00  0.77           C  
ATOM   4278  C   ILE A 304      15.971  20.724 -16.645  1.00  0.77           C  
ATOM   4279  O   ILE A 304      16.824  21.571 -16.353  1.00  0.77           O  
ATOM   4280  CB  ILE A 304      17.238  18.974 -17.829  1.00  0.77           C  
ATOM   4281  CG1 ILE A 304      17.377  18.094 -19.031  1.00  0.77           C  
ATOM   4282  CG2 ILE A 304      17.056  18.080 -16.631  1.00  0.77           C  
ATOM   4283  CD1 ILE A 304      18.673  17.304 -19.042  1.00  0.77           C  
ATOM   4284  H   ILE A 304      16.783  21.571 -19.159  1.00  0.77           H  
ATOM   4285  HA  ILE A 304      15.129  19.340 -18.019  1.00  0.77           H  
ATOM   4286  HB  ILE A 304      18.144  19.530 -17.709  1.00  0.77           H  
ATOM   4287 1HG1 ILE A 304      16.545  17.396 -19.034  1.00  0.77           H  
ATOM   4288 2HG1 ILE A 304      17.339  18.694 -19.930  1.00  0.77           H  
ATOM   4289 1HG2 ILE A 304      17.895  17.406 -16.556  1.00  0.77           H  
ATOM   4290 2HG2 ILE A 304      16.996  18.662 -15.729  1.00  0.77           H  
ATOM   4291 3HG2 ILE A 304      16.138  17.504 -16.757  1.00  0.77           H  
ATOM   4292 1HD1 ILE A 304      18.722  16.675 -19.919  1.00  0.77           H  
ATOM   4293 2HD1 ILE A 304      19.505  17.979 -19.055  1.00  0.77           H  
ATOM   4294 3HD1 ILE A 304      18.726  16.678 -18.149  1.00  0.77           H  
ATOM   4295  N   PHE A 305      14.994  20.391 -15.820  1.00  0.73           N  
ATOM   4296  CA  PHE A 305      14.885  20.982 -14.505  1.00  0.73           C  
ATOM   4297  C   PHE A 305      15.343  19.910 -13.525  1.00  0.73           C  
ATOM   4298  O   PHE A 305      14.568  19.051 -13.096  1.00  0.73           O  
ATOM   4299  CB  PHE A 305      13.466  21.456 -14.254  1.00  0.73           C  
ATOM   4300  CG  PHE A 305      13.063  22.583 -15.170  1.00  0.73           C  
ATOM   4301  CD1 PHE A 305      12.585  22.313 -16.464  1.00  0.73           C  
ATOM   4302  CD2 PHE A 305      13.131  23.909 -14.744  1.00  0.73           C  
ATOM   4303  CE1 PHE A 305      12.195  23.350 -17.303  1.00  0.73           C  
ATOM   4304  CE2 PHE A 305      12.739  24.941 -15.580  1.00  0.73           C  
ATOM   4305  CZ  PHE A 305      12.272  24.662 -16.860  1.00  0.73           C  
ATOM   4306  H   PHE A 305      14.326  19.680 -16.105  1.00  0.73           H  
ATOM   4307  HA  PHE A 305      15.553  21.836 -14.434  1.00  0.73           H  
ATOM   4308 1HB  PHE A 305      12.774  20.636 -14.407  1.00  0.73           H  
ATOM   4309 2HB  PHE A 305      13.362  21.792 -13.226  1.00  0.73           H  
ATOM   4310  HD1 PHE A 305      12.517  21.276 -16.806  1.00  0.73           H  
ATOM   4311  HD2 PHE A 305      13.492  24.132 -13.739  1.00  0.73           H  
ATOM   4312  HE1 PHE A 305      11.819  23.132 -18.307  1.00  0.73           H  
ATOM   4313  HE2 PHE A 305      12.794  25.973 -15.236  1.00  0.73           H  
ATOM   4314  HZ  PHE A 305      11.961  25.478 -17.515  1.00  0.73           H  
ATOM   4315  N   GLY A 306      16.636  19.964 -13.231  1.00  0.70           N  
ATOM   4316  CA  GLY A 306      17.349  18.975 -12.442  1.00  0.70           C  
ATOM   4317  C   GLY A 306      17.247  19.256 -10.960  1.00  0.70           C  
ATOM   4318  O   GLY A 306      16.457  20.116 -10.537  1.00  0.70           O  
ATOM   4319  H   GLY A 306      17.170  20.721 -13.627  1.00  0.70           H  
ATOM   4320 1HA  GLY A 306      16.962  17.978 -12.657  1.00  0.70           H  
ATOM   4321 2HA  GLY A 306      18.399  18.973 -12.739  1.00  0.70           H  
ATOM   4322  N   ASP A 307      18.112  18.602 -10.178  1.00  0.69           N  
ATOM   4323  CA  ASP A 307      18.040  18.703  -8.733  1.00  0.69           C  
ATOM   4324  C   ASP A 307      18.001  20.130  -8.261  1.00  0.69           C  
ATOM   4325  O   ASP A 307      17.159  20.468  -7.444  1.00  0.69           O  
ATOM   4326  CB  ASP A 307      19.217  18.032  -8.013  1.00  0.69           C  
ATOM   4327  CG  ASP A 307      19.220  16.519  -8.033  1.00  0.69           C  
ATOM   4328  OD1 ASP A 307      18.234  15.958  -8.401  1.00  0.69           O  
ATOM   4329  OD2 ASP A 307      20.202  15.937  -7.637  1.00  0.69           O  
ATOM   4330  H   ASP A 307      18.754  17.955 -10.619  1.00  0.69           H  
ATOM   4331  HA  ASP A 307      17.135  18.204  -8.421  1.00  0.69           H  
ATOM   4332 1HB  ASP A 307      20.153  18.410  -8.408  1.00  0.69           H  
ATOM   4333 2HB  ASP A 307      19.186  18.328  -6.973  1.00  0.69           H  
ATOM   4334  N   VAL A 308      18.796  21.003  -8.844  1.00  0.68           N  
ATOM   4335  CA  VAL A 308      18.796  22.391  -8.396  1.00  0.68           C  
ATOM   4336  C   VAL A 308      17.403  23.016  -8.339  1.00  0.68           C  
ATOM   4337  O   VAL A 308      17.090  23.789  -7.431  1.00  0.68           O  
ATOM   4338  CB  VAL A 308      19.630  23.200  -9.344  1.00  0.68           C  
ATOM   4339  CG1 VAL A 308      19.468  24.605  -9.093  1.00  0.68           C  
ATOM   4340  CG2 VAL A 308      20.980  22.852  -9.194  1.00  0.68           C  
ATOM   4341  H   VAL A 308      19.470  20.680  -9.545  1.00  0.68           H  
ATOM   4342  HA  VAL A 308      19.241  22.427  -7.401  1.00  0.68           H  
ATOM   4343  HB  VAL A 308      19.309  22.989 -10.326  1.00  0.68           H  
ATOM   4344 1HG1 VAL A 308      20.065  25.132  -9.816  1.00  0.68           H  
ATOM   4345 2HG1 VAL A 308      18.435  24.858  -9.212  1.00  0.68           H  
ATOM   4346 3HG1 VAL A 308      19.794  24.847  -8.086  1.00  0.68           H  
ATOM   4347 1HG2 VAL A 308      21.583  23.430  -9.897  1.00  0.68           H  
ATOM   4348 2HG2 VAL A 308      21.274  23.074  -8.176  1.00  0.68           H  
ATOM   4349 3HG2 VAL A 308      21.096  21.805  -9.382  1.00  0.68           H  
ATOM   4350  N   ALA A 309      16.581  22.755  -9.346  1.00  0.69           N  
ATOM   4351  CA  ALA A 309      15.237  23.292  -9.337  1.00  0.69           C  
ATOM   4352  C   ALA A 309      14.428  22.568  -8.270  1.00  0.69           C  
ATOM   4353  O   ALA A 309      13.680  23.175  -7.496  1.00  0.69           O  
ATOM   4354  CB  ALA A 309      14.603  23.137 -10.709  1.00  0.69           C  
ATOM   4355  H   ALA A 309      16.855  22.085 -10.058  1.00  0.69           H  
ATOM   4356  HA  ALA A 309      15.278  24.340  -9.063  1.00  0.69           H  
ATOM   4357 1HB  ALA A 309      13.594  23.535 -10.692  1.00  0.69           H  
ATOM   4358 2HB  ALA A 309      15.187  23.673 -11.448  1.00  0.69           H  
ATOM   4359 3HB  ALA A 309      14.571  22.075 -10.968  1.00  0.69           H  
ATOM   4360  N   LEU A 310      14.683  21.268  -8.159  1.00  0.69           N  
ATOM   4361  CA  LEU A 310      13.922  20.368  -7.301  1.00  0.69           C  
ATOM   4362  C   LEU A 310      14.420  20.456  -5.834  1.00  0.69           C  
ATOM   4363  O   LEU A 310      13.831  19.866  -4.917  1.00  0.69           O  
ATOM   4364  CB  LEU A 310      14.092  18.956  -7.868  1.00  0.69           C  
ATOM   4365  CG  LEU A 310      13.656  18.764  -9.386  1.00  0.69           C  
ATOM   4366  CD1 LEU A 310      13.989  17.376  -9.841  1.00  0.69           C  
ATOM   4367  CD2 LEU A 310      12.250  19.049  -9.564  1.00  0.69           C  
ATOM   4368  H   LEU A 310      15.390  20.862  -8.780  1.00  0.69           H  
ATOM   4369  HA  LEU A 310      12.870  20.653  -7.334  1.00  0.69           H  
ATOM   4370 1HB  LEU A 310      15.112  18.699  -7.804  1.00  0.69           H  
ATOM   4371 2HB  LEU A 310      13.522  18.260  -7.254  1.00  0.69           H  
ATOM   4372  HG  LEU A 310      14.219  19.452  -9.998  1.00  0.69           H  
ATOM   4373 1HD1 LEU A 310      13.721  17.263 -10.894  1.00  0.69           H  
ATOM   4374 2HD1 LEU A 310      15.061  17.204  -9.721  1.00  0.69           H  
ATOM   4375 3HD1 LEU A 310      13.436  16.684  -9.251  1.00  0.69           H  
ATOM   4376 1HD2 LEU A 310      11.982  18.933 -10.617  1.00  0.69           H  
ATOM   4377 2HD2 LEU A 310      11.657  18.368  -8.957  1.00  0.69           H  
ATOM   4378 3HD2 LEU A 310      12.096  20.073  -9.254  1.00  0.69           H  
ATOM   4379  N   LYS A 311      15.508  21.217  -5.628  1.00  0.69           N  
ATOM   4380  CA  LYS A 311      16.048  21.521  -4.304  1.00  0.69           C  
ATOM   4381  C   LYS A 311      15.349  22.757  -3.737  1.00  0.69           C  
ATOM   4382  O   LYS A 311      15.347  22.968  -2.523  1.00  0.69           O  
ATOM   4383  CB  LYS A 311      17.567  21.824  -4.317  1.00  0.69           C  
ATOM   4384  CG  LYS A 311      18.533  20.662  -4.650  1.00  0.69           C  
ATOM   4385  CD  LYS A 311      19.994  21.090  -4.540  1.00  0.69           C  
ATOM   4386  CE  LYS A 311      20.919  20.031  -5.123  1.00  0.69           C  
ATOM   4387  NZ  LYS A 311      22.355  20.291  -4.795  1.00  0.69           N  
ATOM   4388  H   LYS A 311      15.988  21.579  -6.447  1.00  0.69           H  
ATOM   4389  HA  LYS A 311      15.854  20.689  -3.634  1.00  0.69           H  
ATOM   4390 1HB  LYS A 311      17.758  22.608  -5.052  1.00  0.69           H  
ATOM   4391 2HB  LYS A 311      17.861  22.219  -3.343  1.00  0.69           H  
ATOM   4392 1HG  LYS A 311      18.371  19.861  -3.942  1.00  0.69           H  
ATOM   4393 2HG  LYS A 311      18.384  20.269  -5.581  1.00  0.69           H  
ATOM   4394 1HD  LYS A 311      20.148  22.040  -5.052  1.00  0.69           H  
ATOM   4395 2HD  LYS A 311      20.245  21.215  -3.485  1.00  0.69           H  
ATOM   4396 1HE  LYS A 311      20.624  19.066  -4.770  1.00  0.69           H  
ATOM   4397 2HE  LYS A 311      20.813  20.045  -6.207  1.00  0.69           H  
ATOM   4398 1HZ  LYS A 311      22.967  19.563  -5.206  1.00  0.69           H  
ATOM   4399 2HZ  LYS A 311      22.639  21.183  -5.139  1.00  0.69           H  
ATOM   4400 3HZ  LYS A 311      22.500  20.268  -3.763  1.00  0.69           H  
ATOM   4401  N   ALA A 312      14.810  23.606  -4.629  1.00  0.69           N  
ATOM   4402  CA  ALA A 312      14.190  24.881  -4.268  1.00  0.69           C  
ATOM   4403  C   ALA A 312      12.675  24.749  -4.164  1.00  0.69           C  
ATOM   4404  O   ALA A 312      12.035  25.391  -3.319  1.00  0.69           O  
ATOM   4405  CB  ALA A 312      14.555  25.935  -5.297  1.00  0.69           C  
ATOM   4406  H   ALA A 312      14.792  23.353  -5.613  1.00  0.69           H  
ATOM   4407  HA  ALA A 312      14.566  25.185  -3.293  1.00  0.69           H  
ATOM   4408 1HB  ALA A 312      14.112  26.886  -5.018  1.00  0.69           H  
ATOM   4409 2HB  ALA A 312      15.635  26.035  -5.347  1.00  0.69           H  
ATOM   4410 3HB  ALA A 312      14.173  25.625  -6.269  1.00  0.69           H  
ATOM   4411  N   ALA A 313      12.110  23.940  -5.057  1.00  0.69           N  
ATOM   4412  CA  ALA A 313      10.677  23.729  -5.089  1.00  0.69           C  
ATOM   4413  C   ALA A 313      10.333  22.322  -4.686  1.00  0.69           C  
ATOM   4414  O   ALA A 313      11.062  21.382  -4.992  1.00  0.69           O  
ATOM   4415  CB  ALA A 313      10.123  23.977  -6.469  1.00  0.69           C  
ATOM   4416  H   ALA A 313      12.690  23.473  -5.752  1.00  0.69           H  
ATOM   4417  HA  ALA A 313      10.217  24.412  -4.378  1.00  0.69           H  
ATOM   4418 1HB  ALA A 313       9.042  23.822  -6.458  1.00  0.69           H  
ATOM   4419 2HB  ALA A 313      10.337  24.970  -6.748  1.00  0.69           H  
ATOM   4420 3HB  ALA A 313      10.585  23.287  -7.174  1.00  0.69           H  
ATOM   4421  N   PHE A 314       9.187  22.174  -4.064  1.00  0.69           N  
ATOM   4422  CA  PHE A 314       8.666  20.866  -3.752  1.00  0.69           C  
ATOM   4423  C   PHE A 314       7.959  20.467  -5.029  1.00  0.69           C  
ATOM   4424  O   PHE A 314       7.208  21.287  -5.582  1.00  0.69           O  
ATOM   4425  CB  PHE A 314       7.667  20.903  -2.619  1.00  0.69           C  
ATOM   4426  CG  PHE A 314       7.284  19.556  -2.135  1.00  0.69           C  
ATOM   4427  CD1 PHE A 314       7.812  19.025  -0.984  1.00  0.69           C  
ATOM   4428  CD2 PHE A 314       6.432  18.804  -2.842  1.00  0.69           C  
ATOM   4429  CE1 PHE A 314       7.432  17.767  -0.552  1.00  0.69           C  
ATOM   4430  CE2 PHE A 314       6.046  17.577  -2.419  1.00  0.69           C  
ATOM   4431  CZ  PHE A 314       6.536  17.050  -1.271  1.00  0.69           C  
ATOM   4432  H   PHE A 314       8.646  23.001  -3.842  1.00  0.69           H  
ATOM   4433  HA  PHE A 314       9.476  20.165  -3.539  1.00  0.69           H  
ATOM   4434 1HB  PHE A 314       8.050  21.468  -1.805  1.00  0.69           H  
ATOM   4435 2HB  PHE A 314       6.768  21.410  -2.957  1.00  0.69           H  
ATOM   4436  HD1 PHE A 314       8.523  19.599  -0.404  1.00  0.69           H  
ATOM   4437  HD2 PHE A 314       6.026  19.206  -3.768  1.00  0.69           H  
ATOM   4438  HE1 PHE A 314       7.850  17.359   0.368  1.00  0.69           H  
ATOM   4439  HE2 PHE A 314       5.332  17.031  -3.009  1.00  0.69           H  
ATOM   4440  HZ  PHE A 314       6.223  16.065  -0.941  1.00  0.69           H  
ATOM   4441  N   VAL A 315       8.274  19.293  -5.574  1.00  0.70           N  
ATOM   4442  CA  VAL A 315       7.680  18.924  -6.851  1.00  0.70           C  
ATOM   4443  C   VAL A 315       6.820  17.670  -6.805  1.00  0.70           C  
ATOM   4444  O   VAL A 315       7.173  16.658  -6.192  1.00  0.70           O  
ATOM   4445  CB  VAL A 315       8.759  18.863  -7.924  1.00  0.70           C  
ATOM   4446  CG1 VAL A 315       8.178  18.447  -9.254  1.00  0.70           C  
ATOM   4447  CG2 VAL A 315       9.307  20.243  -8.030  1.00  0.70           C  
ATOM   4448  H   VAL A 315       8.915  18.659  -5.091  1.00  0.70           H  
ATOM   4449  HA  VAL A 315       7.027  19.738  -7.149  1.00  0.70           H  
ATOM   4450  HB  VAL A 315       9.534  18.145  -7.656  1.00  0.70           H  
ATOM   4451 1HG1 VAL A 315       8.963  18.442 -10.008  1.00  0.70           H  
ATOM   4452 2HG1 VAL A 315       7.744  17.460  -9.179  1.00  0.70           H  
ATOM   4453 3HG1 VAL A 315       7.403  19.158  -9.546  1.00  0.70           H  
ATOM   4454 1HG2 VAL A 315      10.026  20.301  -8.787  1.00  0.70           H  
ATOM   4455 2HG2 VAL A 315       8.479  20.887  -8.270  1.00  0.70           H  
ATOM   4456 3HG2 VAL A 315       9.748  20.554  -7.097  1.00  0.70           H  
ATOM   4457  N   VAL A 316       5.647  17.785  -7.427  1.00  0.72           N  
ATOM   4458  CA  VAL A 316       4.626  16.750  -7.453  1.00  0.72           C  
ATOM   4459  C   VAL A 316       4.359  16.163  -8.841  1.00  0.72           C  
ATOM   4460  O   VAL A 316       3.999  16.870  -9.771  1.00  0.72           O  
ATOM   4461  CB  VAL A 316       3.313  17.367  -6.948  1.00  0.72           C  
ATOM   4462  CG1 VAL A 316       2.256  16.364  -6.987  1.00  0.72           C  
ATOM   4463  CG2 VAL A 316       3.486  17.937  -5.573  1.00  0.72           C  
ATOM   4464  H   VAL A 316       5.465  18.660  -7.913  1.00  0.72           H  
ATOM   4465  HA  VAL A 316       4.944  15.944  -6.801  1.00  0.72           H  
ATOM   4466  HB  VAL A 316       3.020  18.163  -7.623  1.00  0.72           H  
ATOM   4467 1HG1 VAL A 316       1.338  16.811  -6.669  1.00  0.72           H  
ATOM   4468 2HG1 VAL A 316       2.134  15.977  -7.999  1.00  0.72           H  
ATOM   4469 3HG1 VAL A 316       2.536  15.580  -6.327  1.00  0.72           H  
ATOM   4470 1HG2 VAL A 316       2.546  18.379  -5.252  1.00  0.72           H  
ATOM   4471 2HG2 VAL A 316       3.770  17.156  -4.881  1.00  0.72           H  
ATOM   4472 3HG2 VAL A 316       4.261  18.704  -5.594  1.00  0.72           H  
ATOM   4473  N   PHE A 317       4.468  14.855  -8.975  1.00  0.76           N  
ATOM   4474  CA  PHE A 317       4.256  14.179 -10.247  1.00  0.76           C  
ATOM   4475  C   PHE A 317       2.977  13.326 -10.166  1.00  0.76           C  
ATOM   4476  O   PHE A 317       2.934  12.295  -9.485  1.00  0.76           O  
ATOM   4477  CB  PHE A 317       5.453  13.283 -10.511  1.00  0.76           C  
ATOM   4478  CG  PHE A 317       6.823  13.992 -10.594  1.00  0.76           C  
ATOM   4479  CD1 PHE A 317       7.542  14.296  -9.425  1.00  0.76           C  
ATOM   4480  CD2 PHE A 317       7.411  14.289 -11.797  1.00  0.76           C  
ATOM   4481  CE1 PHE A 317       8.792  14.887  -9.480  1.00  0.76           C  
ATOM   4482  CE2 PHE A 317       8.658  14.874 -11.864  1.00  0.76           C  
ATOM   4483  CZ  PHE A 317       9.354  15.180 -10.704  1.00  0.76           C  
ATOM   4484  H   PHE A 317       4.746  14.299  -8.183  1.00  0.76           H  
ATOM   4485  HA  PHE A 317       4.146  14.915 -11.046  1.00  0.76           H  
ATOM   4486 1HB  PHE A 317       5.512  12.537  -9.728  1.00  0.76           H  
ATOM   4487 2HB  PHE A 317       5.303  12.761 -11.433  1.00  0.76           H  
ATOM   4488  HD1 PHE A 317       7.106  14.058  -8.455  1.00  0.76           H  
ATOM   4489  HD2 PHE A 317       6.888  14.057 -12.699  1.00  0.76           H  
ATOM   4490  HE1 PHE A 317       9.329  15.114  -8.556  1.00  0.76           H  
ATOM   4491  HE2 PHE A 317       9.098  15.086 -12.834  1.00  0.76           H  
ATOM   4492  HZ  PHE A 317      10.341  15.638 -10.762  1.00  0.76           H  
ATOM   4493  N   ASN A 318       1.911  13.800 -10.805  1.00  0.82           N  
ATOM   4494  CA  ASN A 318       0.591  13.168 -10.725  1.00  0.82           C  
ATOM   4495  C   ASN A 318       0.351  12.258 -11.921  1.00  0.82           C  
ATOM   4496  O   ASN A 318       0.280  12.730 -13.051  1.00  0.82           O  
ATOM   4497  CB  ASN A 318      -0.491  14.218 -10.589  1.00  0.82           C  
ATOM   4498  CG  ASN A 318      -1.855  13.657 -10.351  1.00  0.82           C  
ATOM   4499  OD1 ASN A 318      -2.240  12.584 -10.825  1.00  0.82           O  
ATOM   4500  ND2 ASN A 318      -2.631  14.393  -9.587  1.00  0.82           N  
ATOM   4501  H   ASN A 318       2.011  14.634 -11.384  1.00  0.82           H  
ATOM   4502  HA  ASN A 318       0.564  12.531  -9.842  1.00  0.82           H  
ATOM   4503 1HB  ASN A 318      -0.238  14.892  -9.767  1.00  0.82           H  
ATOM   4504 2HB  ASN A 318      -0.516  14.813 -11.498  1.00  0.82           H  
ATOM   4505 1HD2 ASN A 318      -3.562  14.091  -9.379  1.00  0.82           H  
ATOM   4506 2HD2 ASN A 318      -2.294  15.260  -9.216  1.00  0.82           H  
ATOM   4507  N   GLY A 319       0.274  10.948 -11.683  1.00  0.89           N  
ATOM   4508  CA  GLY A 319       0.164   9.931 -12.734  1.00  0.89           C  
ATOM   4509  C   GLY A 319      -1.266   9.615 -13.198  1.00  0.89           C  
ATOM   4510  O   GLY A 319      -1.488   8.614 -13.902  1.00  0.89           O  
ATOM   4511  H   GLY A 319       0.295  10.631 -10.717  1.00  0.89           H  
ATOM   4512 1HA  GLY A 319       0.752  10.249 -13.593  1.00  0.89           H  
ATOM   4513 2HA  GLY A 319       0.623   9.020 -12.367  1.00  0.89           H  
ATOM   4514  N   ALA A 320      -2.229  10.431 -12.769  1.00  0.94           N  
ATOM   4515  CA  ALA A 320      -3.644  10.270 -13.106  1.00  0.94           C  
ATOM   4516  C   ALA A 320      -3.845  10.471 -14.594  1.00  0.94           C  
ATOM   4517  O   ALA A 320      -2.959  11.000 -15.262  1.00  0.94           O  
ATOM   4518  CB  ALA A 320      -4.503  11.261 -12.344  1.00  0.94           C  
ATOM   4519  H   ALA A 320      -1.976  11.223 -12.177  1.00  0.94           H  
ATOM   4520  HA  ALA A 320      -3.946   9.254 -12.851  1.00  0.94           H  
ATOM   4521 1HB  ALA A 320      -5.548  11.115 -12.608  1.00  0.94           H  
ATOM   4522 2HB  ALA A 320      -4.376  11.115 -11.277  1.00  0.94           H  
ATOM   4523 3HB  ALA A 320      -4.202  12.274 -12.612  1.00  0.94           H  
ATOM   4524  N   THR A 321      -4.996  10.037 -15.121  1.00  0.96           N  
ATOM   4525  CA  THR A 321      -5.265  10.236 -16.542  1.00  0.96           C  
ATOM   4526  C   THR A 321      -4.963  11.686 -16.870  1.00  0.96           C  
ATOM   4527  O   THR A 321      -5.481  12.595 -16.221  1.00  0.96           O  
ATOM   4528  CB  THR A 321      -6.724   9.901 -16.889  1.00  0.96           C  
ATOM   4529  OG1 THR A 321      -7.006   8.544 -16.514  1.00  0.96           O  
ATOM   4530  CG2 THR A 321      -6.965  10.074 -18.382  1.00  0.96           C  
ATOM   4531  H   THR A 321      -5.684   9.586 -14.538  1.00  0.96           H  
ATOM   4532  HA  THR A 321      -4.599   9.601 -17.128  1.00  0.96           H  
ATOM   4533  HB  THR A 321      -7.388  10.567 -16.340  1.00  0.96           H  
ATOM   4534  HG1 THR A 321      -7.916   8.330 -16.745  1.00  0.96           H  
ATOM   4535 1HG2 THR A 321      -8.001   9.835 -18.613  1.00  0.96           H  
ATOM   4536 2HG2 THR A 321      -6.760  11.107 -18.669  1.00  0.96           H  
ATOM   4537 3HG2 THR A 321      -6.306   9.408 -18.936  1.00  0.96           H  
ATOM   4538  N   THR A 322      -4.107  11.858 -17.873  1.00  0.94           N  
ATOM   4539  CA  THR A 322      -3.543  13.135 -18.291  1.00  0.94           C  
ATOM   4540  C   THR A 322      -2.657  13.635 -17.158  1.00  0.94           C  
ATOM   4541  O   THR A 322      -3.048  14.556 -16.444  1.00  0.94           O  
ATOM   4542  CB  THR A 322      -4.595  14.201 -18.611  1.00  0.94           C  
ATOM   4543  OG1 THR A 322      -5.546  13.678 -19.556  1.00  0.94           O  
ATOM   4544  CG2 THR A 322      -3.896  15.432 -19.187  1.00  0.94           C  
ATOM   4545  H   THR A 322      -3.793  11.025 -18.345  1.00  0.94           H  
ATOM   4546  HA  THR A 322      -2.936  12.992 -19.183  1.00  0.94           H  
ATOM   4547  HB  THR A 322      -5.117  14.496 -17.705  1.00  0.94           H  
ATOM   4548  HG1 THR A 322      -6.234  14.332 -19.709  1.00  0.94           H  
ATOM   4549 1HG2 THR A 322      -4.634  16.199 -19.412  1.00  0.94           H  
ATOM   4550 2HG2 THR A 322      -3.179  15.818 -18.455  1.00  0.94           H  
ATOM   4551 3HG2 THR A 322      -3.366  15.158 -20.098  1.00  0.94           H  
ATOM   4552  N   PRO A 323      -1.446  13.077 -17.002  1.00  0.89           N  
ATOM   4553  CA  PRO A 323      -0.520  13.373 -15.938  1.00  0.89           C  
ATOM   4554  C   PRO A 323      -0.159  14.835 -15.899  1.00  0.89           C  
ATOM   4555  O   PRO A 323      -0.125  15.503 -16.944  1.00  0.89           O  
ATOM   4556  CB  PRO A 323       0.686  12.486 -16.272  1.00  0.89           C  
ATOM   4557  CG  PRO A 323       0.110  11.374 -17.084  1.00  0.89           C  
ATOM   4558  CD  PRO A 323      -0.957  12.032 -17.925  1.00  0.89           C  
ATOM   4559  HA  PRO A 323      -0.998  13.065 -14.996  1.00  0.89           H  
ATOM   4560 1HB  PRO A 323       1.442  13.073 -16.810  1.00  0.89           H  
ATOM   4561 2HB  PRO A 323       1.149  12.129 -15.350  1.00  0.89           H  
ATOM   4562 1HG  PRO A 323       0.874  10.853 -17.639  1.00  0.89           H  
ATOM   4563 2HG  PRO A 323      -0.331  10.629 -16.395  1.00  0.89           H  
ATOM   4564 1HD  PRO A 323      -0.530  12.489 -18.829  1.00  0.89           H  
ATOM   4565 2HD  PRO A 323      -1.687  11.271 -18.149  1.00  0.89           H  
ATOM   4566  N   THR A 324       0.088  15.324 -14.686  1.00  0.82           N  
ATOM   4567  CA  THR A 324       0.460  16.723 -14.484  1.00  0.82           C  
ATOM   4568  C   THR A 324       1.667  16.849 -13.554  1.00  0.82           C  
ATOM   4569  O   THR A 324       2.001  15.920 -12.810  1.00  0.82           O  
ATOM   4570  CB  THR A 324      -0.708  17.553 -13.905  1.00  0.82           C  
ATOM   4571  OG1 THR A 324      -0.992  17.122 -12.573  1.00  0.82           O  
ATOM   4572  CG2 THR A 324      -1.974  17.386 -14.741  1.00  0.82           C  
ATOM   4573  H   THR A 324       0.040  14.668 -13.905  1.00  0.82           H  
ATOM   4574  HA  THR A 324       0.734  17.154 -15.444  1.00  0.82           H  
ATOM   4575  HB  THR A 324      -0.420  18.607 -13.892  1.00  0.82           H  
ATOM   4576  HG1 THR A 324      -0.195  17.203 -12.042  1.00  0.82           H  
ATOM   4577 1HG2 THR A 324      -2.771  17.986 -14.308  1.00  0.82           H  
ATOM   4578 2HG2 THR A 324      -1.802  17.702 -15.757  1.00  0.82           H  
ATOM   4579 3HG2 THR A 324      -2.275  16.341 -14.743  1.00  0.82           H  
ATOM   4580  N   LEU A 325       2.283  18.027 -13.558  1.00  0.78           N  
ATOM   4581  CA  LEU A 325       3.428  18.298 -12.703  1.00  0.78           C  
ATOM   4582  C   LEU A 325       3.206  19.544 -11.851  1.00  0.78           C  
ATOM   4583  O   LEU A 325       2.910  20.620 -12.384  1.00  0.78           O  
ATOM   4584  CB  LEU A 325       4.642  18.505 -13.591  1.00  0.78           C  
ATOM   4585  CG  LEU A 325       5.916  18.805 -12.959  1.00  0.78           C  
ATOM   4586  CD1 LEU A 325       6.381  17.628 -12.183  1.00  0.78           C  
ATOM   4587  CD2 LEU A 325       6.851  19.140 -14.011  1.00  0.78           C  
ATOM   4588  H   LEU A 325       1.969  18.747 -14.204  1.00  0.78           H  
ATOM   4589  HA  LEU A 325       3.592  17.444 -12.054  1.00  0.78           H  
ATOM   4590 1HB  LEU A 325       4.798  17.596 -14.150  1.00  0.78           H  
ATOM   4591 2HB  LEU A 325       4.421  19.308 -14.300  1.00  0.78           H  
ATOM   4592  HG  LEU A 325       5.807  19.643 -12.273  1.00  0.78           H  
ATOM   4593 1HD1 LEU A 325       7.333  17.847 -11.743  1.00  0.78           H  
ATOM   4594 2HD1 LEU A 325       5.672  17.391 -11.413  1.00  0.78           H  
ATOM   4595 3HD1 LEU A 325       6.482  16.784 -12.857  1.00  0.78           H  
ATOM   4596 1HD2 LEU A 325       7.787  19.381 -13.571  1.00  0.78           H  
ATOM   4597 2HD2 LEU A 325       6.964  18.295 -14.693  1.00  0.78           H  
ATOM   4598 3HD2 LEU A 325       6.471  19.995 -14.555  1.00  0.78           H  
ATOM   4599  N   GLY A 326       3.291  19.392 -10.534  1.00  0.77           N  
ATOM   4600  CA  GLY A 326       3.087  20.511  -9.633  1.00  0.77           C  
ATOM   4601  C   GLY A 326       4.369  21.048  -9.038  1.00  0.77           C  
ATOM   4602  O   GLY A 326       5.271  20.286  -8.701  1.00  0.77           O  
ATOM   4603  H   GLY A 326       3.523  18.484 -10.163  1.00  0.77           H  
ATOM   4604 1HA  GLY A 326       2.592  21.294 -10.170  1.00  0.77           H  
ATOM   4605 2HA  GLY A 326       2.418  20.216  -8.828  1.00  0.77           H  
ATOM   4606  N   PHE A 327       4.403  22.353  -8.815  1.00  0.81           N  
ATOM   4607  CA  PHE A 327       5.535  22.999  -8.162  1.00  0.81           C  
ATOM   4608  C   PHE A 327       5.100  23.923  -7.051  1.00  0.81           C  
ATOM   4609  O   PHE A 327       4.067  24.602  -7.142  1.00  0.81           O  
ATOM   4610  CB  PHE A 327       6.360  23.840  -9.138  1.00  0.81           C  
ATOM   4611  CG  PHE A 327       7.103  23.118 -10.213  1.00  0.81           C  
ATOM   4612  CD1 PHE A 327       6.509  22.764 -11.390  1.00  0.81           C  
ATOM   4613  CD2 PHE A 327       8.448  22.852 -10.049  1.00  0.81           C  
ATOM   4614  CE1 PHE A 327       7.231  22.135 -12.366  1.00  0.81           C  
ATOM   4615  CE2 PHE A 327       9.175  22.211 -11.022  1.00  0.81           C  
ATOM   4616  CZ  PHE A 327       8.565  21.849 -12.176  1.00  0.81           C  
ATOM   4617  H   PHE A 327       3.614  22.912  -9.140  1.00  0.81           H  
ATOM   4618  HA  PHE A 327       6.175  22.229  -7.731  1.00  0.81           H  
ATOM   4619 1HB  PHE A 327       5.709  24.573  -9.611  1.00  0.81           H  
ATOM   4620 2HB  PHE A 327       7.094  24.388  -8.562  1.00  0.81           H  
ATOM   4621  HD1 PHE A 327       5.449  22.985 -11.545  1.00  0.81           H  
ATOM   4622  HD2 PHE A 327       8.934  23.151  -9.121  1.00  0.81           H  
ATOM   4623  HE1 PHE A 327       6.743  21.863 -13.294  1.00  0.81           H  
ATOM   4624  HE2 PHE A 327      10.234  21.997 -10.868  1.00  0.81           H  
ATOM   4625  HZ  PHE A 327       9.132  21.341 -12.947  1.00  0.81           H  
ATOM   4626  N   ALA A 328       5.930  24.014  -6.026  1.00  0.89           N  
ATOM   4627  CA  ALA A 328       5.686  25.009  -5.002  1.00  0.89           C  
ATOM   4628  C   ALA A 328       6.959  25.408  -4.302  1.00  0.89           C  
ATOM   4629  O   ALA A 328       7.832  24.590  -4.033  1.00  0.89           O  
ATOM   4630  CB  ALA A 328       4.729  24.472  -3.996  1.00  0.89           C  
ATOM   4631  H   ALA A 328       6.705  23.354  -5.949  1.00  0.89           H  
ATOM   4632  HA  ALA A 328       5.262  25.893  -5.478  1.00  0.89           H  
ATOM   4633 1HB  ALA A 328       4.532  25.228  -3.231  1.00  0.89           H  
ATOM   4634 2HB  ALA A 328       3.804  24.188  -4.467  1.00  0.89           H  
ATOM   4635 3HB  ALA A 328       5.210  23.618  -3.567  1.00  0.89           H  
ATOM   4636  N   SER A 329       7.051  26.661  -3.929  1.00  0.99           N  
ATOM   4637  CA  SER A 329       8.218  27.116  -3.195  1.00  0.99           C  
ATOM   4638  C   SER A 329       8.318  26.506  -1.797  1.00  0.99           C  
ATOM   4639  O   SER A 329       7.295  26.378  -1.092  1.00  0.99           O  
ATOM   4640  CB  SER A 329       8.172  28.619  -3.064  1.00  0.99           C  
ATOM   4641  OG  SER A 329       9.267  29.095  -2.330  1.00  0.99           O  
ATOM   4642  H   SER A 329       6.312  27.313  -4.161  1.00  0.99           H  
ATOM   4643  HA  SER A 329       9.112  26.830  -3.754  1.00  0.99           H  
ATOM   4644 1HB  SER A 329       8.161  29.078  -4.053  1.00  0.99           H  
ATOM   4645 2HB  SER A 329       7.250  28.902  -2.559  1.00  0.99           H  
ATOM   4646  HG  SER A 329       9.376  28.485  -1.582  1.00  0.99           H  
ATOM   4647  N   LYS A 330       9.552  26.210  -1.381  1.00  1.11           N  
ATOM   4648  CA  LYS A 330       9.813  25.820  -0.004  1.00  1.11           C  
ATOM   4649  C   LYS A 330      11.265  26.071   0.354  1.00  1.11           C  
ATOM   4650  O   LYS A 330      11.634  27.169   0.775  1.00  1.11           O  
ATOM   4651  OXT LYS A 330      12.033  25.116   0.376  1.00  1.11           O  
ATOM   4652  CB  LYS A 330       9.495  24.356   0.279  1.00  1.11           C  
ATOM   4653  CG  LYS A 330      10.402  23.350  -0.415  1.00  1.11           C  
ATOM   4654  CD  LYS A 330      10.094  21.971   0.083  1.00  1.11           C  
ATOM   4655  CE  LYS A 330      10.624  21.767   1.511  1.00  1.11           C  
ATOM   4656  NZ  LYS A 330      12.104  21.667   1.550  1.00  1.11           N  
ATOM   4657  H   LYS A 330      10.333  26.236  -2.043  1.00  1.11           H  
ATOM   4658  HA  LYS A 330       9.209  26.441   0.644  1.00  1.11           H  
ATOM   4659 1HB  LYS A 330       9.550  24.175   1.353  1.00  1.11           H  
ATOM   4660 2HB  LYS A 330       8.471  24.138  -0.028  1.00  1.11           H  
ATOM   4661 1HG  LYS A 330      10.237  23.388  -1.494  1.00  1.11           H  
ATOM   4662 2HG  LYS A 330      11.445  23.564  -0.222  1.00  1.11           H  
ATOM   4663 1HD  LYS A 330       9.030  21.830   0.113  1.00  1.11           H  
ATOM   4664 2HD  LYS A 330      10.533  21.224  -0.579  1.00  1.11           H  
ATOM   4665 1HE  LYS A 330      10.311  22.606   2.129  1.00  1.11           H  
ATOM   4666 2HE  LYS A 330      10.202  20.862   1.919  1.00  1.11           H  
ATOM   4667 1HZ  LYS A 330      12.406  21.520   2.493  1.00  1.11           H  
ATOM   4668 2HZ  LYS A 330      12.378  20.863   0.973  1.00  1.11           H  
ATOM   4669 3HZ  LYS A 330      12.517  22.501   1.180  1.00  1.11           H  
TER    4670
ENDMDL

REMARK ID 695451 MODEL 3 7IIL
PFRMAT TS
TARGET 7IIL
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   SER A   1      -1.429   0.005  -0.106  1.00  0.88           N  
ATOM      2  CA  SER A   1      -0.027   0.134   0.253  1.00  0.88           C  
ATOM      3  C   SER A   1       0.461   1.568   0.475  1.00  0.88           C  
ATOM      4  O   SER A   1      -0.244   2.564   0.258  1.00  0.88           O  
ATOM      5  CB  SER A   1       0.824  -0.512  -0.823  1.00  0.88           C  
ATOM      6  OG  SER A   1       0.731   0.201  -2.024  1.00  0.88           O  
ATOM      7 1H   SER A   1      -1.703  -0.961  -0.034  1.00  0.88           H  
ATOM      8 2H   SER A   1      -2.010   0.539   0.530  1.00  0.88           H  
ATOM      9 3H   SER A   1      -1.570   0.320  -1.059  1.00  0.88           H  
ATOM     10  HA  SER A   1       0.119  -0.409   1.187  1.00  0.88           H  
ATOM     11 1HB  SER A   1       1.863  -0.556  -0.502  1.00  0.88           H  
ATOM     12 2HB  SER A   1       0.486  -1.533  -0.982  1.00  0.88           H  
ATOM     13  HG  SER A   1      -0.230   0.273  -2.212  1.00  0.88           H  
ATOM     14  N   THR A   2       1.711   1.658   0.914  1.00  0.82           N  
ATOM     15  CA  THR A   2       2.402   2.922   1.130  1.00  0.82           C  
ATOM     16  C   THR A   2       3.883   2.694   0.829  1.00  0.82           C  
ATOM     17  O   THR A   2       4.260   1.583   0.451  1.00  0.82           O  
ATOM     18  CB  THR A   2       2.179   3.406   2.578  1.00  0.82           C  
ATOM     19  OG1 THR A   2       2.637   4.754   2.726  1.00  0.82           O  
ATOM     20  CG2 THR A   2       2.898   2.513   3.570  1.00  0.82           C  
ATOM     21  H   THR A   2       2.225   0.808   1.093  1.00  0.82           H  
ATOM     22  HA  THR A   2       2.026   3.672   0.436  1.00  0.82           H  
ATOM     23  HB  THR A   2       1.111   3.374   2.793  1.00  0.82           H  
ATOM     24  HG1 THR A   2       3.447   4.901   2.199  1.00  0.82           H  
ATOM     25 1HG2 THR A   2       2.703   2.872   4.580  1.00  0.82           H  
ATOM     26 2HG2 THR A   2       2.531   1.493   3.470  1.00  0.82           H  
ATOM     27 3HG2 THR A   2       3.968   2.530   3.385  1.00  0.82           H  
ATOM     28  N   GLY A   3       4.727   3.701   1.049  1.00  0.77           N  
ATOM     29  CA  GLY A   3       6.171   3.527   0.816  1.00  0.77           C  
ATOM     30  C   GLY A   3       6.989   4.754   1.213  1.00  0.77           C  
ATOM     31  O   GLY A   3       6.423   5.790   1.573  1.00  0.77           O  
ATOM     32  H   GLY A   3       4.339   4.600   1.337  1.00  0.77           H  
ATOM     33 1HA  GLY A   3       6.526   2.661   1.377  1.00  0.77           H  
ATOM     34 2HA  GLY A   3       6.344   3.305  -0.238  1.00  0.77           H  
ATOM     35  N   SER A   4       8.323   4.623   1.177  1.00  0.73           N  
ATOM     36  CA  SER A   4       9.207   5.730   1.583  1.00  0.73           C  
ATOM     37  C   SER A   4      10.630   5.559   1.053  1.00  0.73           C  
ATOM     38  O   SER A   4      11.162   4.449   1.043  1.00  0.73           O  
ATOM     39  CB  SER A   4       9.237   5.819   3.102  1.00  0.73           C  
ATOM     40  OG  SER A   4      10.015   6.882   3.541  1.00  0.73           O  
ATOM     41  H   SER A   4       8.725   3.743   0.840  1.00  0.73           H  
ATOM     42  HA  SER A   4       8.814   6.655   1.182  1.00  0.73           H  
ATOM     43 1HB  SER A   4       8.226   5.930   3.488  1.00  0.73           H  
ATOM     44 2HB  SER A   4       9.639   4.890   3.499  1.00  0.73           H  
ATOM     45  HG  SER A   4       9.416   7.657   3.505  1.00  0.73           H  
ATOM     46  N   ALA A   5      11.283   6.662   0.682  1.00  0.71           N  
ATOM     47  CA  ALA A   5      12.663   6.577   0.209  1.00  0.71           C  
ATOM     48  C   ALA A   5      13.512   7.764   0.651  1.00  0.71           C  
ATOM     49  O   ALA A   5      13.055   8.904   0.720  1.00  0.71           O  
ATOM     50  CB  ALA A   5      12.685   6.498  -1.310  1.00  0.71           C  
ATOM     51  H   ALA A   5      10.798   7.556   0.714  1.00  0.71           H  
ATOM     52  HA  ALA A   5      13.105   5.673   0.625  1.00  0.71           H  
ATOM     53 1HB  ALA A   5      13.713   6.399  -1.636  1.00  0.71           H  
ATOM     54 2HB  ALA A   5      12.123   5.655  -1.648  1.00  0.71           H  
ATOM     55 3HB  ALA A   5      12.252   7.408  -1.726  1.00  0.71           H  
ATOM     56  N   THR A   6      14.783   7.494   0.898  1.00  0.71           N  
ATOM     57  CA  THR A   6      15.732   8.531   1.282  1.00  0.71           C  
ATOM     58  C   THR A   6      16.252   9.271   0.060  1.00  0.71           C  
ATOM     59  O   THR A   6      16.480   8.665  -0.996  1.00  0.71           O  
ATOM     60  CB  THR A   6      16.905   7.951   2.100  1.00  0.71           C  
ATOM     61  OG1 THR A   6      16.394   7.340   3.295  1.00  0.71           O  
ATOM     62  CG2 THR A   6      17.906   9.066   2.497  1.00  0.71           C  
ATOM     63  H   THR A   6      15.106   6.538   0.826  1.00  0.71           H  
ATOM     64  HA  THR A   6      15.217   9.255   1.914  1.00  0.71           H  
ATOM     65  HB  THR A   6      17.421   7.196   1.510  1.00  0.71           H  
ATOM     66  HG1 THR A   6      16.005   8.015   3.855  1.00  0.71           H  
ATOM     67 1HG2 THR A   6      18.715   8.633   3.081  1.00  0.71           H  
ATOM     68 2HG2 THR A   6      18.328   9.533   1.613  1.00  0.71           H  
ATOM     69 3HG2 THR A   6      17.393   9.823   3.095  1.00  0.71           H  
ATOM     70  N   THR A   7      16.397  10.582   0.182  1.00  0.74           N  
ATOM     71  CA  THR A   7      16.999  11.328  -0.912  1.00  0.74           C  
ATOM     72  C   THR A   7      18.257  12.024  -0.425  1.00  0.74           C  
ATOM     73  O   THR A   7      18.272  12.599   0.657  1.00  0.74           O  
ATOM     74  CB  THR A   7      16.016  12.328  -1.487  1.00  0.74           C  
ATOM     75  OG1 THR A   7      16.575  12.877  -2.634  1.00  0.74           O  
ATOM     76  CG2 THR A   7      15.693  13.407  -0.538  1.00  0.74           C  
ATOM     77  H   THR A   7      16.132  11.029   1.058  1.00  0.74           H  
ATOM     78  HA  THR A   7      17.300  10.642  -1.700  1.00  0.74           H  
ATOM     79  HB  THR A   7      15.119  11.814  -1.736  1.00  0.74           H  
ATOM     80  HG1 THR A   7      16.658  12.183  -3.300  1.00  0.74           H  
ATOM     81 1HG2 THR A   7      14.987  14.090  -0.999  1.00  0.74           H  
ATOM     82 2HG2 THR A   7      15.255  12.963   0.306  1.00  0.74           H  
ATOM     83 3HG2 THR A   7      16.592  13.943  -0.260  1.00  0.74           H  
ATOM     84  N   THR A   8      19.311  12.021  -1.233  1.00  0.79           N  
ATOM     85  CA  THR A   8      20.580  12.576  -0.778  1.00  0.79           C  
ATOM     86  C   THR A   8      21.050  13.799  -1.591  1.00  0.79           C  
ATOM     87  O   THR A   8      20.915  13.809  -2.818  1.00  0.79           O  
ATOM     88  CB  THR A   8      21.652  11.457  -0.832  1.00  0.79           C  
ATOM     89  OG1 THR A   8      21.254  10.369   0.016  1.00  0.79           O  
ATOM     90  CG2 THR A   8      22.989  11.945  -0.352  1.00  0.79           C  
ATOM     91  H   THR A   8      19.237  11.571  -2.148  1.00  0.79           H  
ATOM     92  HA  THR A   8      20.459  12.838   0.261  1.00  0.79           H  
ATOM     93  HB  THR A   8      21.748  11.099  -1.859  1.00  0.79           H  
ATOM     94  HG1 THR A   8      20.565   9.862  -0.416  1.00  0.79           H  
ATOM     95 1HG2 THR A   8      23.710  11.131  -0.403  1.00  0.79           H  
ATOM     96 2HG2 THR A   8      23.322  12.745  -0.973  1.00  0.79           H  
ATOM     97 3HG2 THR A   8      22.908  12.288   0.675  1.00  0.79           H  
ATOM     98  N   PRO A   9      21.532  14.884  -0.937  1.00  0.87           N  
ATOM     99  CA  PRO A   9      22.143  16.035  -1.567  1.00  0.87           C  
ATOM    100  C   PRO A   9      23.317  15.583  -2.412  1.00  0.87           C  
ATOM    101  O   PRO A   9      24.092  14.730  -1.984  1.00  0.87           O  
ATOM    102  CB  PRO A   9      22.626  16.867  -0.381  1.00  0.87           C  
ATOM    103  CG  PRO A   9      21.714  16.499   0.730  1.00  0.87           C  
ATOM    104  CD  PRO A   9      21.375  15.039   0.520  1.00  0.87           C  
ATOM    105  HA  PRO A   9      21.394  16.574  -2.147  1.00  0.87           H  
ATOM    106 1HB  PRO A   9      23.682  16.649  -0.174  1.00  0.87           H  
ATOM    107 2HB  PRO A   9      22.562  17.945  -0.629  1.00  0.87           H  
ATOM    108 1HG  PRO A   9      22.225  16.669   1.682  1.00  0.87           H  
ATOM    109 2HG  PRO A   9      20.840  17.161   0.727  1.00  0.87           H  
ATOM    110 1HD  PRO A   9      22.052  14.395   1.089  1.00  0.87           H  
ATOM    111 2HD  PRO A   9      20.324  14.924   0.802  1.00  0.87           H  
ATOM    112  N   ILE A  10      23.499  16.196  -3.561  1.00  0.95           N  
ATOM    113  CA  ILE A  10      24.611  15.798  -4.417  1.00  0.95           C  
ATOM    114  C   ILE A  10      25.892  16.598  -4.297  1.00  0.95           C  
ATOM    115  O   ILE A  10      26.954  16.032  -4.037  1.00  0.95           O  
ATOM    116  CB  ILE A  10      24.155  15.836  -5.863  1.00  0.95           C  
ATOM    117  CG1 ILE A  10      23.045  14.878  -6.016  1.00  0.95           C  
ATOM    118  CG2 ILE A  10      25.289  15.569  -6.805  1.00  0.95           C  
ATOM    119  CD1 ILE A  10      23.461  13.471  -5.622  1.00  0.95           C  
ATOM    120  H   ILE A  10      22.799  16.872  -3.868  1.00  0.95           H  
ATOM    121  HA  ILE A  10      24.855  14.766  -4.175  1.00  0.95           H  
ATOM    122  HB  ILE A  10      23.750  16.824  -6.080  1.00  0.95           H  
ATOM    123 1HG1 ILE A  10      22.202  15.190  -5.393  1.00  0.95           H  
ATOM    124 2HG1 ILE A  10      22.732  14.876  -7.059  1.00  0.95           H  
ATOM    125 1HG2 ILE A  10      24.916  15.624  -7.832  1.00  0.95           H  
ATOM    126 2HG2 ILE A  10      26.071  16.309  -6.678  1.00  0.95           H  
ATOM    127 3HG2 ILE A  10      25.694  14.583  -6.609  1.00  0.95           H  
ATOM    128 1HD1 ILE A  10      22.660  12.796  -5.750  1.00  0.95           H  
ATOM    129 2HD1 ILE A  10      24.292  13.156  -6.246  1.00  0.95           H  
ATOM    130 3HD1 ILE A  10      23.767  13.460  -4.578  1.00  0.95           H  
ATOM    131  N   ASP A  11      25.814  17.896  -4.491  1.00  1.02           N  
ATOM    132  CA  ASP A  11      27.006  18.714  -4.425  1.00  1.02           C  
ATOM    133  C   ASP A  11      27.125  19.440  -3.101  1.00  1.02           C  
ATOM    134  O   ASP A  11      26.158  19.554  -2.350  1.00  1.02           O  
ATOM    135  CB  ASP A  11      27.054  19.738  -5.549  1.00  1.02           C  
ATOM    136  CG  ASP A  11      28.487  20.190  -5.788  1.00  1.02           C  
ATOM    137  OD1 ASP A  11      29.183  19.605  -6.584  1.00  1.02           O  
ATOM    138  OD2 ASP A  11      28.907  21.070  -5.044  1.00  1.02           O  
ATOM    139  H   ASP A  11      24.925  18.320  -4.709  1.00  1.02           H  
ATOM    140  HA  ASP A  11      27.875  18.065  -4.530  1.00  1.02           H  
ATOM    141 1HB  ASP A  11      26.649  19.307  -6.467  1.00  1.02           H  
ATOM    142 2HB  ASP A  11      26.432  20.591  -5.300  1.00  1.02           H  
ATOM    143  N   SER A  12      28.312  20.002  -2.852  1.00  1.06           N  
ATOM    144  CA  SER A  12      28.608  20.833  -1.688  1.00  1.06           C  
ATOM    145  C   SER A  12      27.772  22.113  -1.741  1.00  1.06           C  
ATOM    146  O   SER A  12      27.513  22.763  -0.727  1.00  1.06           O  
ATOM    147  CB  SER A  12      30.085  21.170  -1.687  1.00  1.06           C  
ATOM    148  OG  SER A  12      30.409  22.013  -2.772  1.00  1.06           O  
ATOM    149  H   SER A  12      29.048  19.889  -3.548  1.00  1.06           H  
ATOM    150  HA  SER A  12      28.354  20.281  -0.782  1.00  1.06           H  
ATOM    151 1HB  SER A  12      30.353  21.654  -0.750  1.00  1.06           H  
ATOM    152 2HB  SER A  12      30.660  20.249  -1.759  1.00  1.06           H  
ATOM    153  HG  SER A  12      29.955  21.637  -3.578  1.00  1.06           H  
ATOM    154  N   LEU A  13      27.295  22.409  -2.947  1.00  1.06           N  
ATOM    155  CA  LEU A  13      26.432  23.538  -3.251  1.00  1.06           C  
ATOM    156  C   LEU A  13      24.966  23.255  -2.831  1.00  1.06           C  
ATOM    157  O   LEU A  13      24.131  24.153  -2.841  1.00  1.06           O  
ATOM    158  CB  LEU A  13      26.479  23.794  -4.767  1.00  1.06           C  
ATOM    159  CG  LEU A  13      27.873  24.181  -5.380  1.00  1.06           C  
ATOM    160  CD1 LEU A  13      27.718  24.275  -6.883  1.00  1.06           C  
ATOM    161  CD2 LEU A  13      28.411  25.483  -4.802  1.00  1.06           C  
ATOM    162  H   LEU A  13      27.634  21.829  -3.721  1.00  1.06           H  
ATOM    163  HA  LEU A  13      26.793  24.415  -2.716  1.00  1.06           H  
ATOM    164 1HB  LEU A  13      26.159  22.887  -5.271  1.00  1.06           H  
ATOM    165 2HB  LEU A  13      25.769  24.567  -5.022  1.00  1.06           H  
ATOM    166  HG  LEU A  13      28.580  23.395  -5.160  1.00  1.06           H  
ATOM    167 1HD1 LEU A  13      28.680  24.509  -7.336  1.00  1.06           H  
ATOM    168 2HD1 LEU A  13      27.353  23.316  -7.268  1.00  1.06           H  
ATOM    169 3HD1 LEU A  13      27.002  25.061  -7.121  1.00  1.06           H  
ATOM    170 1HD2 LEU A  13      29.383  25.704  -5.244  1.00  1.06           H  
ATOM    171 2HD2 LEU A  13      27.742  26.298  -5.030  1.00  1.06           H  
ATOM    172 3HD2 LEU A  13      28.517  25.381  -3.729  1.00  1.06           H  
ATOM    173  N   ASP A  14      24.643  21.995  -2.477  1.00  1.01           N  
ATOM    174  CA  ASP A  14      23.294  21.557  -2.077  1.00  1.01           C  
ATOM    175  C   ASP A  14      22.235  21.926  -3.130  1.00  1.01           C  
ATOM    176  O   ASP A  14      21.146  22.424  -2.808  1.00  1.01           O  
ATOM    177  CB  ASP A  14      22.945  22.169  -0.713  1.00  1.01           C  
ATOM    178  CG  ASP A  14      21.811  21.461   0.067  1.00  1.01           C  
ATOM    179  OD1 ASP A  14      21.635  20.299  -0.101  1.00  1.01           O  
ATOM    180  OD2 ASP A  14      21.121  22.109   0.846  1.00  1.01           O  
ATOM    181  H   ASP A  14      25.368  21.284  -2.454  1.00  1.01           H  
ATOM    182  HA  ASP A  14      23.311  20.471  -1.975  1.00  1.01           H  
ATOM    183 1HB  ASP A  14      23.838  22.134  -0.100  1.00  1.01           H  
ATOM    184 2HB  ASP A  14      22.690  23.221  -0.838  1.00  1.01           H  
ATOM    185  N   ASP A  15      22.570  21.670  -4.398  1.00  0.93           N  
ATOM    186  CA  ASP A  15      21.727  22.002  -5.543  1.00  0.93           C  
ATOM    187  C   ASP A  15      20.840  20.900  -6.163  1.00  0.93           C  
ATOM    188  O   ASP A  15      20.273  21.111  -7.239  1.00  0.93           O  
ATOM    189  CB  ASP A  15      22.643  22.611  -6.606  1.00  0.93           C  
ATOM    190  CG  ASP A  15      23.779  21.665  -7.078  1.00  0.93           C  
ATOM    191  OD1 ASP A  15      23.902  20.566  -6.572  1.00  0.93           O  
ATOM    192  OD2 ASP A  15      24.542  22.084  -7.913  1.00  0.93           O  
ATOM    193  H   ASP A  15      23.469  21.249  -4.568  1.00  0.93           H  
ATOM    194  HA  ASP A  15      21.055  22.789  -5.217  1.00  0.93           H  
ATOM    195 1HB  ASP A  15      22.050  22.896  -7.472  1.00  0.93           H  
ATOM    196 2HB  ASP A  15      23.098  23.525  -6.206  1.00  0.93           H  
ATOM    197  N   ALA A  16      20.734  19.735  -5.513  1.00  0.85           N  
ATOM    198  CA  ALA A  16      19.862  18.640  -5.986  1.00  0.85           C  
ATOM    199  C   ALA A  16      19.737  17.546  -4.933  1.00  0.85           C  
ATOM    200  O   ALA A  16      20.703  17.276  -4.219  1.00  0.85           O  
ATOM    201  CB  ALA A  16      20.393  18.016  -7.278  1.00  0.85           C  
ATOM    202  H   ALA A  16      21.244  19.627  -4.651  1.00  0.85           H  
ATOM    203  HA  ALA A  16      18.867  19.056  -6.165  1.00  0.85           H  
ATOM    204 1HB  ALA A  16      19.711  17.223  -7.601  1.00  0.85           H  
ATOM    205 2HB  ALA A  16      20.464  18.765  -8.064  1.00  0.85           H  
ATOM    206 3HB  ALA A  16      21.381  17.591  -7.099  1.00  0.85           H  
ATOM    207  N   TYR A  17      18.583  16.863  -4.901  1.00  0.77           N  
ATOM    208  CA  TYR A  17      18.352  15.697  -4.025  1.00  0.77           C  
ATOM    209  C   TYR A  17      17.988  14.462  -4.839  1.00  0.77           C  
ATOM    210  O   TYR A  17      16.964  14.460  -5.520  1.00  0.77           O  
ATOM    211  CB  TYR A  17      17.227  15.974  -3.057  1.00  0.77           C  
ATOM    212  CG  TYR A  17      17.462  17.017  -2.144  1.00  0.77           C  
ATOM    213  CD1 TYR A  17      17.196  18.290  -2.515  1.00  0.77           C  
ATOM    214  CD2 TYR A  17      17.934  16.713  -0.892  1.00  0.77           C  
ATOM    215  CE1 TYR A  17      17.401  19.285  -1.647  1.00  0.77           C  
ATOM    216  CE2 TYR A  17      18.138  17.703  -0.014  1.00  0.77           C  
ATOM    217  CZ  TYR A  17      17.876  18.990  -0.384  1.00  0.77           C  
ATOM    218  OH  TYR A  17      18.083  19.979   0.490  1.00  0.77           O  
ATOM    219  H   TYR A  17      17.828  17.159  -5.512  1.00  0.77           H  
ATOM    220  HA  TYR A  17      19.265  15.483  -3.474  1.00  0.77           H  
ATOM    221 1HB  TYR A  17      16.308  16.193  -3.606  1.00  0.77           H  
ATOM    222 2HB  TYR A  17      17.056  15.117  -2.478  1.00  0.77           H  
ATOM    223  HD1 TYR A  17      16.813  18.501  -3.514  1.00  0.77           H  
ATOM    224  HD2 TYR A  17      18.140  15.679  -0.614  1.00  0.77           H  
ATOM    225  HE1 TYR A  17      17.185  20.301  -1.947  1.00  0.77           H  
ATOM    226  HE2 TYR A  17      18.511  17.484   0.987  1.00  0.77           H  
ATOM    227  HH  TYR A  17      18.692  19.662   1.174  1.00  0.77           H  
ATOM    228  N   ILE A  18      18.814  13.418  -4.761  1.00  0.72           N  
ATOM    229  CA  ILE A  18      18.656  12.226  -5.611  1.00  0.72           C  
ATOM    230  C   ILE A  18      18.347  10.922  -4.852  1.00  0.72           C  
ATOM    231  O   ILE A  18      18.887  10.676  -3.765  1.00  0.72           O  
ATOM    232  CB  ILE A  18      19.920  12.078  -6.448  1.00  0.72           C  
ATOM    233  CG1 ILE A  18      20.186  13.397  -7.143  1.00  0.72           C  
ATOM    234  CG2 ILE A  18      19.783  11.030  -7.498  1.00  0.72           C  
ATOM    235  CD1 ILE A  18      19.115  13.816  -8.091  1.00  0.72           C  
ATOM    236  H   ILE A  18      19.612  13.484  -4.126  1.00  0.72           H  
ATOM    237  HA  ILE A  18      17.826  12.407  -6.293  1.00  0.72           H  
ATOM    238  HB  ILE A  18      20.740  11.832  -5.802  1.00  0.72           H  
ATOM    239 1HG1 ILE A  18      20.291  14.170  -6.396  1.00  0.72           H  
ATOM    240 2HG1 ILE A  18      21.116  13.314  -7.675  1.00  0.72           H  
ATOM    241 1HG2 ILE A  18      20.706  10.985  -8.077  1.00  0.72           H  
ATOM    242 2HG2 ILE A  18      19.589  10.062  -7.044  1.00  0.72           H  
ATOM    243 3HG2 ILE A  18      18.974  11.293  -8.147  1.00  0.72           H  
ATOM    244 1HD1 ILE A  18      19.369  14.767  -8.536  1.00  0.72           H  
ATOM    245 2HD1 ILE A  18      19.003  13.065  -8.869  1.00  0.72           H  
ATOM    246 3HD1 ILE A  18      18.185  13.922  -7.573  1.00  0.72           H  
ATOM    247  N   THR A  19      17.419  10.126  -5.395  1.00  0.67           N  
ATOM    248  CA  THR A  19      17.003   8.848  -4.799  1.00  0.67           C  
ATOM    249  C   THR A  19      17.175   7.662  -5.755  1.00  0.67           C  
ATOM    250  O   THR A  19      16.883   7.792  -6.944  1.00  0.67           O  
ATOM    251  CB  THR A  19      15.541   8.959  -4.330  1.00  0.67           C  
ATOM    252  OG1 THR A  19      15.469   9.892  -3.280  1.00  0.67           O  
ATOM    253  CG2 THR A  19      14.914   7.673  -3.912  1.00  0.67           C  
ATOM    254  H   THR A  19      17.014  10.391  -6.299  1.00  0.67           H  
ATOM    255  HA  THR A  19      17.616   8.706  -3.917  1.00  0.67           H  
ATOM    256  HB  THR A  19      14.995   9.355  -5.142  1.00  0.67           H  
ATOM    257  HG1 THR A  19      15.904   9.483  -2.477  1.00  0.67           H  
ATOM    258 1HG2 THR A  19      13.887   7.865  -3.629  1.00  0.67           H  
ATOM    259 2HG2 THR A  19      14.936   6.972  -4.736  1.00  0.67           H  
ATOM    260 3HG2 THR A  19      15.442   7.262  -3.067  1.00  0.67           H  
ATOM    261  N   PRO A  20      17.691   6.503  -5.299  1.00  0.64           N  
ATOM    262  CA  PRO A  20      17.797   5.320  -6.114  1.00  0.64           C  
ATOM    263  C   PRO A  20      16.426   4.771  -6.474  1.00  0.64           C  
ATOM    264  O   PRO A  20      15.536   4.700  -5.623  1.00  0.64           O  
ATOM    265  CB  PRO A  20      18.579   4.355  -5.218  1.00  0.64           C  
ATOM    266  CG  PRO A  20      18.352   4.850  -3.804  1.00  0.64           C  
ATOM    267  CD  PRO A  20      18.238   6.357  -3.929  1.00  0.64           C  
ATOM    268  HA  PRO A  20      18.377   5.557  -7.001  1.00  0.64           H  
ATOM    269 1HB  PRO A  20      18.210   3.333  -5.371  1.00  0.64           H  
ATOM    270 2HB  PRO A  20      19.643   4.361  -5.513  1.00  0.64           H  
ATOM    271 1HG  PRO A  20      17.441   4.393  -3.387  1.00  0.64           H  
ATOM    272 2HG  PRO A  20      19.187   4.540  -3.157  1.00  0.64           H  
ATOM    273 1HD  PRO A  20      17.560   6.700  -3.151  1.00  0.64           H  
ATOM    274 2HD  PRO A  20      19.229   6.833  -3.857  1.00  0.64           H  
ATOM    275  N   VAL A  21      16.297   4.342  -7.719  1.00  0.62           N  
ATOM    276  CA  VAL A  21      15.097   3.725  -8.270  1.00  0.62           C  
ATOM    277  C   VAL A  21      15.452   2.426  -8.955  1.00  0.62           C  
ATOM    278  O   VAL A  21      16.411   2.368  -9.732  1.00  0.62           O  
ATOM    279  CB  VAL A  21      14.409   4.673  -9.272  1.00  0.62           C  
ATOM    280  CG1 VAL A  21      13.201   3.984  -9.921  1.00  0.62           C  
ATOM    281  CG2 VAL A  21      13.991   6.002  -8.528  1.00  0.62           C  
ATOM    282  H   VAL A  21      17.087   4.486  -8.339  1.00  0.62           H  
ATOM    283  HA  VAL A  21      14.402   3.511  -7.456  1.00  0.62           H  
ATOM    284  HB  VAL A  21      15.105   4.913 -10.067  1.00  0.62           H  
ATOM    285 1HG1 VAL A  21      12.730   4.661 -10.634  1.00  0.62           H  
ATOM    286 2HG1 VAL A  21      13.535   3.092 -10.444  1.00  0.62           H  
ATOM    287 3HG1 VAL A  21      12.494   3.694  -9.180  1.00  0.62           H  
ATOM    288 1HG2 VAL A  21      13.513   6.687  -9.221  1.00  0.62           H  
ATOM    289 2HG2 VAL A  21      13.313   5.782  -7.724  1.00  0.62           H  
ATOM    290 3HG2 VAL A  21      14.876   6.482  -8.115  1.00  0.62           H  
ATOM    291  N   GLN A  22      14.719   1.364  -8.651  1.00  0.61           N  
ATOM    292  CA  GLN A  22      15.021   0.103  -9.302  1.00  0.61           C  
ATOM    293  C   GLN A  22      14.157  -0.129 -10.522  1.00  0.61           C  
ATOM    294  O   GLN A  22      12.941   0.068 -10.461  1.00  0.61           O  
ATOM    295  CB  GLN A  22      14.891  -1.046  -8.323  1.00  0.61           C  
ATOM    296  CG  GLN A  22      15.944  -1.066  -7.251  1.00  0.61           C  
ATOM    297  CD  GLN A  22      15.804  -2.257  -6.324  1.00  0.61           C  
ATOM    298  OE1 GLN A  22      15.363  -3.338  -6.734  1.00  0.61           O  
ATOM    299  NE2 GLN A  22      16.184  -2.072  -5.066  1.00  0.61           N  
ATOM    300  H   GLN A  22      13.926   1.441  -8.009  1.00  0.61           H  
ATOM    301  HA  GLN A  22      16.051   0.133  -9.627  1.00  0.61           H  
ATOM    302 1HB  GLN A  22      13.950  -0.952  -7.816  1.00  0.61           H  
ATOM    303 2HB  GLN A  22      14.876  -1.977  -8.837  1.00  0.61           H  
ATOM    304 1HG  GLN A  22      16.912  -1.125  -7.738  1.00  0.61           H  
ATOM    305 2HG  GLN A  22      15.876  -0.152  -6.661  1.00  0.61           H  
ATOM    306 1HE2 GLN A  22      16.120  -2.823  -4.408  1.00  0.61           H  
ATOM    307 2HE2 GLN A  22      16.540  -1.183  -4.777  1.00  0.61           H  
ATOM    308  N   ILE A  23      14.776  -0.551 -11.627  1.00  0.60           N  
ATOM    309  CA  ILE A  23      14.000  -0.821 -12.833  1.00  0.60           C  
ATOM    310  C   ILE A  23      14.308  -2.197 -13.445  1.00  0.60           C  
ATOM    311  O   ILE A  23      15.474  -2.552 -13.654  1.00  0.60           O  
ATOM    312  CB  ILE A  23      14.190   0.288 -13.918  1.00  0.60           C  
ATOM    313  CG1 ILE A  23      13.799   1.677 -13.334  1.00  0.60           C  
ATOM    314  CG2 ILE A  23      13.302  -0.013 -15.128  1.00  0.60           C  
ATOM    315  CD1 ILE A  23      13.982   2.821 -14.280  1.00  0.60           C  
ATOM    316  H   ILE A  23      15.788  -0.676 -11.611  1.00  0.60           H  
ATOM    317  HA  ILE A  23      12.949  -0.818 -12.562  1.00  0.60           H  
ATOM    318  HB  ILE A  23      15.236   0.327 -14.225  1.00  0.60           H  
ATOM    319 1HG1 ILE A  23      12.783   1.644 -13.001  1.00  0.60           H  
ATOM    320 2HG1 ILE A  23      14.437   1.877 -12.475  1.00  0.60           H  
ATOM    321 1HG2 ILE A  23      13.438   0.759 -15.876  1.00  0.60           H  
ATOM    322 2HG2 ILE A  23      13.563  -0.971 -15.556  1.00  0.60           H  
ATOM    323 3HG2 ILE A  23      12.259  -0.041 -14.813  1.00  0.60           H  
ATOM    324 1HD1 ILE A  23      13.710   3.753 -13.784  1.00  0.60           H  
ATOM    325 2HD1 ILE A  23      15.008   2.863 -14.600  1.00  0.60           H  
ATOM    326 3HD1 ILE A  23      13.346   2.671 -15.141  1.00  0.60           H  
ATOM    327  N   GLY A  24      13.249  -2.966 -13.722  1.00  0.60           N  
ATOM    328  CA  GLY A  24      13.351  -4.278 -14.380  1.00  0.60           C  
ATOM    329  C   GLY A  24      13.594  -5.493 -13.491  1.00  0.60           C  
ATOM    330  O   GLY A  24      13.601  -5.391 -12.261  1.00  0.60           O  
ATOM    331  H   GLY A  24      12.320  -2.606 -13.499  1.00  0.60           H  
ATOM    332 1HA  GLY A  24      12.428  -4.457 -14.919  1.00  0.60           H  
ATOM    333 2HA  GLY A  24      14.132  -4.229 -15.137  1.00  0.60           H  
ATOM    334  N   THR A  25      13.675  -6.661 -14.146  1.00  0.61           N  
ATOM    335  CA  THR A  25      13.910  -7.950 -13.478  1.00  0.61           C  
ATOM    336  C   THR A  25      14.955  -8.839 -14.185  1.00  0.61           C  
ATOM    337  O   THR A  25      14.659  -9.380 -15.251  1.00  0.61           O  
ATOM    338  CB  THR A  25      12.623  -8.755 -13.332  1.00  0.61           C  
ATOM    339  OG1 THR A  25      11.665  -7.997 -12.581  1.00  0.61           O  
ATOM    340  CG2 THR A  25      12.917 -10.062 -12.630  1.00  0.61           C  
ATOM    341  H   THR A  25      13.607  -6.624 -15.168  1.00  0.61           H  
ATOM    342  HA  THR A  25      14.242  -7.741 -12.468  1.00  0.61           H  
ATOM    343  HB  THR A  25      12.216  -8.961 -14.314  1.00  0.61           H  
ATOM    344  HG1 THR A  25      12.056  -7.725 -11.742  1.00  0.61           H  
ATOM    345 1HG2 THR A  25      11.997 -10.636 -12.532  1.00  0.61           H  
ATOM    346 2HG2 THR A  25      13.641 -10.632 -13.213  1.00  0.61           H  
ATOM    347 3HG2 THR A  25      13.328  -9.858 -11.642  1.00  0.61           H  
ATOM    348  N   PRO A  26      16.163  -9.023 -13.628  1.00  0.61           N  
ATOM    349  CA  PRO A  26      16.766  -8.470 -12.420  1.00  0.61           C  
ATOM    350  C   PRO A  26      16.787  -6.967 -12.504  1.00  0.61           C  
ATOM    351  O   PRO A  26      16.926  -6.410 -13.589  1.00  0.61           O  
ATOM    352  CB  PRO A  26      18.182  -9.052 -12.452  1.00  0.61           C  
ATOM    353  CG  PRO A  26      18.049 -10.314 -13.273  1.00  0.61           C  
ATOM    354  CD  PRO A  26      17.028  -9.969 -14.328  1.00  0.61           C  
ATOM    355  HA  PRO A  26      16.213  -8.811 -11.534  1.00  0.61           H  
ATOM    356 1HB  PRO A  26      18.874  -8.321 -12.899  1.00  0.61           H  
ATOM    357 2HB  PRO A  26      18.536  -9.240 -11.426  1.00  0.61           H  
ATOM    358 1HG  PRO A  26      19.022 -10.587 -13.707  1.00  0.61           H  
ATOM    359 2HG  PRO A  26      17.737 -11.154 -12.635  1.00  0.61           H  
ATOM    360 1HD  PRO A  26      17.503  -9.476 -15.193  1.00  0.61           H  
ATOM    361 2HD  PRO A  26      16.460 -10.863 -14.627  1.00  0.61           H  
ATOM    362  N   ALA A  27      16.610  -6.313 -11.379  1.00  0.62           N  
ATOM    363  CA  ALA A  27      16.565  -4.869 -11.404  1.00  0.62           C  
ATOM    364  C   ALA A  27      17.912  -4.219 -11.512  1.00  0.62           C  
ATOM    365  O   ALA A  27      18.894  -4.672 -10.919  1.00  0.62           O  
ATOM    366  CB  ALA A  27      15.895  -4.355 -10.164  1.00  0.62           C  
ATOM    367  H   ALA A  27      16.500  -6.800 -10.502  1.00  0.62           H  
ATOM    368  HA  ALA A  27      15.990  -4.570 -12.274  1.00  0.62           H  
ATOM    369 1HB  ALA A  27      15.854  -3.280 -10.252  1.00  0.62           H  
ATOM    370 2HB  ALA A  27      14.889  -4.762 -10.090  1.00  0.62           H  
ATOM    371 3HB  ALA A  27      16.468  -4.630  -9.281  1.00  0.62           H  
ATOM    372  N   GLN A  28      17.923  -3.091 -12.193  1.00  0.62           N  
ATOM    373  CA  GLN A  28      19.070  -2.216 -12.225  1.00  0.62           C  
ATOM    374  C   GLN A  28      18.760  -1.080 -11.274  1.00  0.62           C  
ATOM    375  O   GLN A  28      17.604  -0.668 -11.198  1.00  0.62           O  
ATOM    376  CB  GLN A  28      19.321  -1.706 -13.640  1.00  0.62           C  
ATOM    377  CG  GLN A  28      19.714  -2.791 -14.623  1.00  0.62           C  
ATOM    378  CD  GLN A  28      20.101  -2.184 -15.910  1.00  0.62           C  
ATOM    379  OE1 GLN A  28      19.441  -2.307 -16.955  1.00  0.62           O  
ATOM    380  NE2 GLN A  28      21.205  -1.467 -15.822  1.00  0.62           N  
ATOM    381  H   GLN A  28      17.081  -2.830 -12.706  1.00  0.62           H  
ATOM    382  HA  GLN A  28      19.949  -2.749 -11.865  1.00  0.62           H  
ATOM    383 1HB  GLN A  28      18.415  -1.225 -14.017  1.00  0.62           H  
ATOM    384 2HB  GLN A  28      20.110  -0.951 -13.623  1.00  0.62           H  
ATOM    385 1HG  GLN A  28      20.559  -3.353 -14.225  1.00  0.62           H  
ATOM    386 2HG  GLN A  28      18.860  -3.454 -14.789  1.00  0.62           H  
ATOM    387 1HE2 GLN A  28      21.586  -0.947 -16.605  1.00  0.62           H  
ATOM    388 2HE2 GLN A  28      21.678  -1.394 -14.946  1.00  0.62           H  
ATOM    389  N   THR A  29      19.755  -0.558 -10.555  1.00  0.63           N  
ATOM    390  CA  THR A  29      19.455   0.563  -9.662  1.00  0.63           C  
ATOM    391  C   THR A  29      20.066   1.839 -10.205  1.00  0.63           C  
ATOM    392  O   THR A  29      21.273   1.908 -10.431  1.00  0.63           O  
ATOM    393  CB  THR A  29      19.987   0.336  -8.234  1.00  0.63           C  
ATOM    394  OG1 THR A  29      19.412  -0.850  -7.671  1.00  0.63           O  
ATOM    395  CG2 THR A  29      19.574   1.532  -7.362  1.00  0.63           C  
ATOM    396  H   THR A  29      20.694  -0.923 -10.629  1.00  0.63           H  
ATOM    397  HA  THR A  29      18.379   0.707  -9.608  1.00  0.63           H  
ATOM    398  HB  THR A  29      21.072   0.244  -8.247  1.00  0.63           H  
ATOM    399  HG1 THR A  29      19.734  -1.623  -8.142  1.00  0.63           H  
ATOM    400 1HG2 THR A  29      19.935   1.384  -6.346  1.00  0.63           H  
ATOM    401 2HG2 THR A  29      20.000   2.452  -7.764  1.00  0.63           H  
ATOM    402 3HG2 THR A  29      18.484   1.614  -7.354  1.00  0.63           H  
ATOM    403  N   LEU A  30      19.223   2.836 -10.427  1.00  0.64           N  
ATOM    404  CA  LEU A  30      19.655   4.102 -11.000  1.00  0.64           C  
ATOM    405  C   LEU A  30      19.433   5.246 -10.015  1.00  0.64           C  
ATOM    406  O   LEU A  30      18.449   5.243  -9.281  1.00  0.64           O  
ATOM    407  CB  LEU A  30      18.844   4.323 -12.265  1.00  0.64           C  
ATOM    408  CG  LEU A  30      18.920   3.197 -13.290  1.00  0.64           C  
ATOM    409  CD1 LEU A  30      17.985   3.482 -14.341  1.00  0.64           C  
ATOM    410  CD2 LEU A  30      20.305   3.090 -13.846  1.00  0.64           C  
ATOM    411  H   LEU A  30      18.236   2.698 -10.208  1.00  0.64           H  
ATOM    412  HA  LEU A  30      20.718   4.048 -11.242  1.00  0.64           H  
ATOM    413 1HB  LEU A  30      17.797   4.458 -11.990  1.00  0.64           H  
ATOM    414 2HB  LEU A  30      19.199   5.227 -12.745  1.00  0.64           H  
ATOM    415  HG  LEU A  30      18.631   2.252 -12.821  1.00  0.64           H  
ATOM    416 1HD1 LEU A  30      18.002   2.691 -15.066  1.00  0.64           H  
ATOM    417 2HD1 LEU A  30      17.002   3.558 -13.901  1.00  0.64           H  
ATOM    418 3HD1 LEU A  30      18.265   4.417 -14.801  1.00  0.64           H  
ATOM    419 1HD2 LEU A  30      20.347   2.285 -14.584  1.00  0.64           H  
ATOM    420 2HD2 LEU A  30      20.591   4.033 -14.323  1.00  0.64           H  
ATOM    421 3HD2 LEU A  30      20.989   2.876 -13.031  1.00  0.64           H  
ATOM    422  N   ASN A  31      20.315   6.242 -10.003  1.00  0.65           N  
ATOM    423  CA  ASN A  31      20.138   7.402  -9.111  1.00  0.65           C  
ATOM    424  C   ASN A  31      19.331   8.506  -9.795  1.00  0.65           C  
ATOM    425  O   ASN A  31      19.851   9.239 -10.638  1.00  0.65           O  
ATOM    426  CB  ASN A  31      21.483   7.894  -8.621  1.00  0.65           C  
ATOM    427  CG  ASN A  31      22.144   6.905  -7.720  1.00  0.65           C  
ATOM    428  OD1 ASN A  31      21.523   6.374  -6.785  1.00  0.65           O  
ATOM    429  ND2 ASN A  31      23.396   6.638  -7.981  1.00  0.65           N  
ATOM    430  H   ASN A  31      21.131   6.215 -10.634  1.00  0.65           H  
ATOM    431  HA  ASN A  31      19.561   7.093  -8.240  1.00  0.65           H  
ATOM    432 1HB  ASN A  31      22.136   8.079  -9.483  1.00  0.65           H  
ATOM    433 2HB  ASN A  31      21.381   8.815  -8.094  1.00  0.65           H  
ATOM    434 1HD2 ASN A  31      23.898   5.985  -7.418  1.00  0.65           H  
ATOM    435 2HD2 ASN A  31      23.851   7.089  -8.753  1.00  0.65           H  
ATOM    436  N   LEU A  32      18.033   8.574  -9.524  1.00  0.66           N  
ATOM    437  CA  LEU A  32      17.209   9.486 -10.311  1.00  0.66           C  
ATOM    438  C   LEU A  32      16.717  10.686  -9.528  1.00  0.66           C  
ATOM    439  O   LEU A  32      16.471  10.607  -8.317  1.00  0.66           O  
ATOM    440  CB  LEU A  32      15.996   8.754 -10.862  1.00  0.66           C  
ATOM    441  CG  LEU A  32      16.295   7.446 -11.644  1.00  0.66           C  
ATOM    442  CD1 LEU A  32      15.002   6.884 -12.170  1.00  0.66           C  
ATOM    443  CD2 LEU A  32      17.239   7.691 -12.746  1.00  0.66           C  
ATOM    444  H   LEU A  32      17.618   8.008  -8.779  1.00  0.66           H  
ATOM    445  HA  LEU A  32      17.798   9.854 -11.150  1.00  0.66           H  
ATOM    446 1HB  LEU A  32      15.339   8.506 -10.030  1.00  0.66           H  
ATOM    447 2HB  LEU A  32      15.460   9.430 -11.527  1.00  0.66           H  
ATOM    448  HG  LEU A  32      16.730   6.719 -10.955  1.00  0.66           H  
ATOM    449 1HD1 LEU A  32      15.195   5.951 -12.701  1.00  0.66           H  
ATOM    450 2HD1 LEU A  32      14.317   6.705 -11.367  1.00  0.66           H  
ATOM    451 3HD1 LEU A  32      14.566   7.613 -12.854  1.00  0.66           H  
ATOM    452 1HD2 LEU A  32      17.443   6.768 -13.267  1.00  0.66           H  
ATOM    453 2HD2 LEU A  32      16.787   8.380 -13.413  1.00  0.66           H  
ATOM    454 3HD2 LEU A  32      18.165   8.097 -12.365  1.00  0.66           H  
ATOM    455  N   ASP A  33      16.563  11.814 -10.210  1.00  0.68           N  
ATOM    456  CA  ASP A  33      15.967  12.944  -9.523  1.00  0.68           C  
ATOM    457  C   ASP A  33      14.473  12.683  -9.484  1.00  0.68           C  
ATOM    458  O   ASP A  33      13.984  11.831 -10.224  1.00  0.68           O  
ATOM    459  CB  ASP A  33      16.335  14.254 -10.232  1.00  0.68           C  
ATOM    460  CG  ASP A  33      16.104  15.518  -9.421  1.00  0.68           C  
ATOM    461  OD1 ASP A  33      15.529  15.436  -8.357  1.00  0.68           O  
ATOM    462  OD2 ASP A  33      16.534  16.559  -9.873  1.00  0.68           O  
ATOM    463  H   ASP A  33      16.816  11.859 -11.201  1.00  0.68           H  
ATOM    464  HA  ASP A  33      16.327  12.982  -8.497  1.00  0.68           H  
ATOM    465 1HB  ASP A  33      17.382  14.220 -10.531  1.00  0.68           H  
ATOM    466 2HB  ASP A  33      15.750  14.326 -11.143  1.00  0.68           H  
ATOM    467  N   PHE A  34      13.759  13.355  -8.594  1.00  0.69           N  
ATOM    468  CA  PHE A  34      12.286  13.230  -8.524  1.00  0.69           C  
ATOM    469  C   PHE A  34      11.671  14.515  -8.983  1.00  0.69           C  
ATOM    470  O   PHE A  34      12.070  15.585  -8.534  1.00  0.69           O  
ATOM    471  CB  PHE A  34      11.744  12.866  -7.130  1.00  0.69           C  
ATOM    472  CG  PHE A  34      11.911  11.428  -6.681  1.00  0.69           C  
ATOM    473  CD1 PHE A  34      12.865  10.581  -7.205  1.00  0.69           C  
ATOM    474  CD2 PHE A  34      11.056  10.920  -5.719  1.00  0.69           C  
ATOM    475  CE1 PHE A  34      12.971   9.306  -6.788  1.00  0.69           C  
ATOM    476  CE2 PHE A  34      11.171   9.632  -5.291  1.00  0.69           C  
ATOM    477  CZ  PHE A  34      12.140   8.836  -5.830  1.00  0.69           C  
ATOM    478  H   PHE A  34      14.268  14.054  -8.044  1.00  0.69           H  
ATOM    479  HA  PHE A  34      11.964  12.447  -9.212  1.00  0.69           H  
ATOM    480 1HB  PHE A  34      12.238  13.498  -6.404  1.00  0.69           H  
ATOM    481 2HB  PHE A  34      10.691  13.112  -7.085  1.00  0.69           H  
ATOM    482  HD1 PHE A  34      13.536  10.915  -7.947  1.00  0.69           H  
ATOM    483  HD2 PHE A  34      10.290  11.567  -5.298  1.00  0.69           H  
ATOM    484  HE1 PHE A  34      13.744   8.660  -7.213  1.00  0.69           H  
ATOM    485  HE2 PHE A  34      10.504   9.243  -4.524  1.00  0.69           H  
ATOM    486  HZ  PHE A  34      12.260   7.837  -5.500  1.00  0.69           H  
ATOM    487  N   ASP A  35      10.644  14.445  -9.809  1.00  0.69           N  
ATOM    488  CA  ASP A  35      10.150  15.710 -10.303  1.00  0.69           C  
ATOM    489  C   ASP A  35       8.657  15.829 -10.484  1.00  0.69           C  
ATOM    490  O   ASP A  35       8.089  15.420 -11.496  1.00  0.69           O  
ATOM    491  CB  ASP A  35      10.877  15.983 -11.607  1.00  0.69           C  
ATOM    492  CG  ASP A  35      10.614  17.325 -12.274  1.00  0.69           C  
ATOM    493  OD1 ASP A  35       9.803  18.070 -11.792  1.00  0.69           O  
ATOM    494  OD2 ASP A  35      11.232  17.588 -13.274  1.00  0.69           O  
ATOM    495  H   ASP A  35      10.295  13.546 -10.153  1.00  0.69           H  
ATOM    496  HA  ASP A  35      10.434  16.480  -9.601  1.00  0.69           H  
ATOM    497 1HB  ASP A  35      11.943  15.889 -11.419  1.00  0.69           H  
ATOM    498 2HB  ASP A  35      10.601  15.208 -12.292  1.00  0.69           H  
ATOM    499  N   THR A  36       8.026  16.525  -9.550  1.00  0.69           N  
ATOM    500  CA  THR A  36       6.580  16.753  -9.622  1.00  0.69           C  
ATOM    501  C   THR A  36       6.175  17.741 -10.745  1.00  0.69           C  
ATOM    502  O   THR A  36       4.989  17.998 -10.957  1.00  0.69           O  
ATOM    503  CB  THR A  36       6.023  17.166  -8.245  1.00  0.69           C  
ATOM    504  OG1 THR A  36       6.702  18.320  -7.741  1.00  0.69           O  
ATOM    505  CG2 THR A  36       6.168  16.004  -7.271  1.00  0.69           C  
ATOM    506  H   THR A  36       8.568  16.808  -8.733  1.00  0.69           H  
ATOM    507  HA  THR A  36       6.110  15.803  -9.861  1.00  0.69           H  
ATOM    508  HB  THR A  36       4.972  17.404  -8.333  1.00  0.69           H  
ATOM    509  HG1 THR A  36       6.152  19.120  -7.874  1.00  0.69           H  
ATOM    510 1HG2 THR A  36       5.764  16.282  -6.311  1.00  0.69           H  
ATOM    511 2HG2 THR A  36       5.619  15.147  -7.651  1.00  0.69           H  
ATOM    512 3HG2 THR A  36       7.220  15.745  -7.160  1.00  0.69           H  
ATOM    513  N   GLY A  37       7.163  18.309 -11.451  1.00  0.68           N  
ATOM    514  CA  GLY A  37       6.950  19.198 -12.588  1.00  0.68           C  
ATOM    515  C   GLY A  37       6.994  18.450 -13.933  1.00  0.68           C  
ATOM    516  O   GLY A  37       6.797  19.051 -14.994  1.00  0.68           O  
ATOM    517  H   GLY A  37       8.134  18.095 -11.238  1.00  0.68           H  
ATOM    518 1HA  GLY A  37       5.999  19.717 -12.473  1.00  0.68           H  
ATOM    519 2HA  GLY A  37       7.726  19.961 -12.585  1.00  0.68           H  
ATOM    520  N   SER A  38       7.215  17.134 -13.889  1.00  0.66           N  
ATOM    521  CA  SER A  38       7.294  16.310 -15.096  1.00  0.66           C  
ATOM    522  C   SER A  38       6.566  15.009 -14.898  1.00  0.66           C  
ATOM    523  O   SER A  38       6.448  14.473 -13.801  1.00  0.66           O  
ATOM    524  CB  SER A  38       8.715  15.998 -15.527  1.00  0.66           C  
ATOM    525  OG  SER A  38       8.722  15.155 -16.679  1.00  0.66           O  
ATOM    526  H   SER A  38       7.388  16.695 -12.986  1.00  0.66           H  
ATOM    527  HA  SER A  38       6.804  16.846 -15.910  1.00  0.66           H  
ATOM    528 1HB  SER A  38       9.242  16.928 -15.741  1.00  0.66           H  
ATOM    529 2HB  SER A  38       9.243  15.510 -14.706  1.00  0.66           H  
ATOM    530  HG  SER A  38       9.643  15.112 -16.965  1.00  0.66           H  
ATOM    531  N   SER A  39       6.032  14.516 -15.973  1.00  0.64           N  
ATOM    532  CA  SER A  39       5.287  13.283 -15.978  1.00  0.64           C  
ATOM    533  C   SER A  39       6.053  12.121 -16.570  1.00  0.64           C  
ATOM    534  O   SER A  39       5.525  11.006 -16.673  1.00  0.64           O  
ATOM    535  CB  SER A  39       4.069  13.545 -16.776  1.00  0.64           C  
ATOM    536  OG  SER A  39       4.448  13.920 -18.024  1.00  0.64           O  
ATOM    537  H   SER A  39       6.167  15.005 -16.849  1.00  0.64           H  
ATOM    538  HA  SER A  39       5.015  13.036 -14.952  1.00  0.64           H  
ATOM    539 1HB  SER A  39       3.462  12.694 -16.875  1.00  0.64           H  
ATOM    540 2HB  SER A  39       3.475  14.313 -16.300  1.00  0.64           H  
ATOM    541  HG  SER A  39       5.076  13.226 -18.357  1.00  0.64           H  
ATOM    542  N   ASP A  40       7.275  12.379 -17.015  1.00  0.61           N  
ATOM    543  CA  ASP A  40       7.994  11.312 -17.680  1.00  0.61           C  
ATOM    544  C   ASP A  40       9.109  10.721 -16.817  1.00  0.61           C  
ATOM    545  O   ASP A  40       9.760  11.427 -16.052  1.00  0.61           O  
ATOM    546  CB  ASP A  40       8.512  11.858 -19.006  1.00  0.61           C  
ATOM    547  CG  ASP A  40       7.309  12.358 -19.830  1.00  0.61           C  
ATOM    548  OD1 ASP A  40       6.241  12.210 -19.316  1.00  0.61           O  
ATOM    549  OD2 ASP A  40       7.425  12.882 -20.914  1.00  0.61           O  
ATOM    550  H   ASP A  40       7.698  13.303 -16.892  1.00  0.61           H  
ATOM    551  HA  ASP A  40       7.296  10.508 -17.908  1.00  0.61           H  
ATOM    552 1HB  ASP A  40       9.207  12.678 -18.833  1.00  0.61           H  
ATOM    553 2HB  ASP A  40       9.034  11.082 -19.546  1.00  0.61           H  
ATOM    554  N   LEU A  41       9.329   9.425 -16.957  1.00  0.60           N  
ATOM    555  CA  LEU A  41      10.459   8.733 -16.343  1.00  0.60           C  
ATOM    556  C   LEU A  41      11.506   8.427 -17.351  1.00  0.60           C  
ATOM    557  O   LEU A  41      11.244   7.622 -18.236  1.00  0.60           O  
ATOM    558  CB  LEU A  41      10.026   7.399 -15.701  1.00  0.60           C  
ATOM    559  CG  LEU A  41      11.176   6.395 -15.261  1.00  0.60           C  
ATOM    560  CD1 LEU A  41      12.123   6.962 -14.248  1.00  0.60           C  
ATOM    561  CD2 LEU A  41      10.508   5.172 -14.685  1.00  0.60           C  
ATOM    562  H   LEU A  41       8.716   8.902 -17.567  1.00  0.60           H  
ATOM    563  HA  LEU A  41      10.876   9.372 -15.578  1.00  0.60           H  
ATOM    564 1HB  LEU A  41       9.431   7.622 -14.818  1.00  0.60           H  
ATOM    565 2HB  LEU A  41       9.390   6.864 -16.412  1.00  0.60           H  
ATOM    566  HG  LEU A  41      11.758   6.124 -16.141  1.00  0.60           H  
ATOM    567 1HD1 LEU A  41      12.866   6.209 -14.011  1.00  0.60           H  
ATOM    568 2HD1 LEU A  41      12.617   7.832 -14.658  1.00  0.60           H  
ATOM    569 3HD1 LEU A  41      11.608   7.231 -13.368  1.00  0.60           H  
ATOM    570 1HD2 LEU A  41      11.262   4.436 -14.406  1.00  0.60           H  
ATOM    571 2HD2 LEU A  41       9.930   5.451 -13.806  1.00  0.60           H  
ATOM    572 3HD2 LEU A  41       9.838   4.751 -15.434  1.00  0.60           H  
ATOM    573  N   TRP A  42      12.691   9.015 -17.222  1.00  0.58           N  
ATOM    574  CA  TRP A  42      13.674   8.667 -18.225  1.00  0.58           C  
ATOM    575  C   TRP A  42      15.002   8.412 -17.613  1.00  0.58           C  
ATOM    576  O   TRP A  42      15.387   9.025 -16.611  1.00  0.58           O  
ATOM    577  CB  TRP A  42      13.872   9.766 -19.272  1.00  0.58           C  
ATOM    578  CG  TRP A  42      14.544  11.035 -18.853  1.00  0.58           C  
ATOM    579  CD1 TRP A  42      13.991  12.165 -18.340  1.00  0.58           C  
ATOM    580  CD2 TRP A  42      15.965  11.305 -18.995  1.00  0.58           C  
ATOM    581  NE1 TRP A  42      14.973  13.122 -18.151  1.00  0.58           N  
ATOM    582  CE2 TRP A  42      16.184  12.602 -18.554  1.00  0.58           C  
ATOM    583  CE3 TRP A  42      17.046  10.551 -19.474  1.00  0.58           C  
ATOM    584  CZ2 TRP A  42      17.448  13.171 -18.574  1.00  0.58           C  
ATOM    585  CZ3 TRP A  42      18.302  11.107 -19.489  1.00  0.58           C  
ATOM    586  CH2 TRP A  42      18.499  12.374 -19.060  1.00  0.58           C  
ATOM    587  H   TRP A  42      12.869   9.657 -16.450  1.00  0.58           H  
ATOM    588  HA  TRP A  42      13.365   7.755 -18.723  1.00  0.58           H  
ATOM    589 1HB  TRP A  42      14.449   9.339 -20.090  1.00  0.58           H  
ATOM    590 2HB  TRP A  42      12.898  10.041 -19.684  1.00  0.58           H  
ATOM    591  HD1 TRP A  42      12.931  12.300 -18.122  1.00  0.58           H  
ATOM    592  HE1 TRP A  42      14.810  14.045 -17.788  1.00  0.58           H  
ATOM    593  HE3 TRP A  42      16.889   9.540 -19.831  1.00  0.58           H  
ATOM    594  HZ2 TRP A  42      17.638  14.191 -18.237  1.00  0.58           H  
ATOM    595  HZ3 TRP A  42      19.131  10.505 -19.865  1.00  0.58           H  
ATOM    596  HH2 TRP A  42      19.498  12.772 -19.101  1.00  0.58           H  
ATOM    597  N   VAL A  43      15.731   7.533 -18.264  1.00  0.57           N  
ATOM    598  CA  VAL A  43      17.045   7.176 -17.810  1.00  0.57           C  
ATOM    599  C   VAL A  43      18.059   7.126 -18.947  1.00  0.57           C  
ATOM    600  O   VAL A  43      17.699   7.006 -20.126  1.00  0.57           O  
ATOM    601  CB  VAL A  43      16.950   5.809 -17.108  1.00  0.57           C  
ATOM    602  CG1 VAL A  43      15.957   5.881 -15.912  1.00  0.57           C  
ATOM    603  CG2 VAL A  43      16.482   4.750 -18.096  1.00  0.57           C  
ATOM    604  H   VAL A  43      15.322   7.065 -19.075  1.00  0.57           H  
ATOM    605  HA  VAL A  43      17.382   7.916 -17.095  1.00  0.57           H  
ATOM    606  HB  VAL A  43      17.935   5.550 -16.727  1.00  0.57           H  
ATOM    607 1HG1 VAL A  43      15.911   4.934 -15.421  1.00  0.57           H  
ATOM    608 2HG1 VAL A  43      16.292   6.634 -15.221  1.00  0.57           H  
ATOM    609 3HG1 VAL A  43      14.959   6.127 -16.252  1.00  0.57           H  
ATOM    610 1HG2 VAL A  43      16.426   3.789 -17.595  1.00  0.57           H  
ATOM    611 2HG2 VAL A  43      15.497   5.016 -18.476  1.00  0.57           H  
ATOM    612 3HG2 VAL A  43      17.188   4.691 -18.928  1.00  0.57           H  
ATOM    613  N   PHE A  44      19.330   7.137 -18.591  1.00  0.57           N  
ATOM    614  CA  PHE A  44      20.354   6.887 -19.597  1.00  0.57           C  
ATOM    615  C   PHE A  44      20.292   5.426 -19.984  1.00  0.57           C  
ATOM    616  O   PHE A  44      20.018   4.566 -19.138  1.00  0.57           O  
ATOM    617  CB  PHE A  44      21.742   7.225 -19.093  1.00  0.57           C  
ATOM    618  CG  PHE A  44      22.045   8.647 -19.076  1.00  0.57           C  
ATOM    619  CD1 PHE A  44      21.797   9.410 -17.995  1.00  0.57           C  
ATOM    620  CD2 PHE A  44      22.632   9.207 -20.164  1.00  0.57           C  
ATOM    621  CE1 PHE A  44      22.106  10.728 -17.991  1.00  0.57           C  
ATOM    622  CE2 PHE A  44      22.965  10.529 -20.185  1.00  0.57           C  
ATOM    623  CZ  PHE A  44      22.690  11.296 -19.086  1.00  0.57           C  
ATOM    624  H   PHE A  44      19.571   7.315 -17.612  1.00  0.57           H  
ATOM    625  HA  PHE A  44      20.145   7.492 -20.482  1.00  0.57           H  
ATOM    626 1HB  PHE A  44      21.890   6.820 -18.085  1.00  0.57           H  
ATOM    627 2HB  PHE A  44      22.458   6.765 -19.743  1.00  0.57           H  
ATOM    628  HD1 PHE A  44      21.356   8.952 -17.139  1.00  0.57           H  
ATOM    629  HD2 PHE A  44      22.835   8.567 -21.004  1.00  0.57           H  
ATOM    630  HE1 PHE A  44      21.908  11.318 -17.110  1.00  0.57           H  
ATOM    631  HE2 PHE A  44      23.446  10.968 -21.063  1.00  0.57           H  
ATOM    632  HZ  PHE A  44      22.953  12.344 -19.069  1.00  0.57           H  
ATOM    633  N   SER A  45      20.536   5.149 -21.255  1.00  0.58           N  
ATOM    634  CA  SER A  45      20.462   3.789 -21.756  1.00  0.58           C  
ATOM    635  C   SER A  45      21.558   3.366 -22.685  1.00  0.58           C  
ATOM    636  O   SER A  45      22.384   4.160 -23.117  1.00  0.58           O  
ATOM    637  CB  SER A  45      19.188   3.548 -22.492  1.00  0.58           C  
ATOM    638  OG  SER A  45      19.234   2.262 -23.059  1.00  0.58           O  
ATOM    639  H   SER A  45      20.772   5.902 -21.904  1.00  0.58           H  
ATOM    640  HA  SER A  45      20.477   3.126 -20.896  1.00  0.58           H  
ATOM    641 1HB  SER A  45      18.349   3.620 -21.796  1.00  0.58           H  
ATOM    642 2HB  SER A  45      19.066   4.311 -23.255  1.00  0.58           H  
ATOM    643  HG  SER A  45      19.479   1.661 -22.310  1.00  0.58           H  
ATOM    644  N   SER A  46      21.542   2.075 -23.009  1.00  0.59           N  
ATOM    645  CA  SER A  46      22.522   1.498 -23.933  1.00  0.59           C  
ATOM    646  C   SER A  46      22.379   2.114 -25.319  1.00  0.59           C  
ATOM    647  O   SER A  46      23.307   2.089 -26.127  1.00  0.59           O  
ATOM    648  CB  SER A  46      22.370  -0.004 -24.011  1.00  0.59           C  
ATOM    649  OG  SER A  46      21.152  -0.361 -24.609  1.00  0.59           O  
ATOM    650  H   SER A  46      20.814   1.504 -22.571  1.00  0.59           H  
ATOM    651  HA  SER A  46      23.522   1.727 -23.561  1.00  0.59           H  
ATOM    652 1HB  SER A  46      23.195  -0.420 -24.588  1.00  0.59           H  
ATOM    653 2HB  SER A  46      22.425  -0.425 -23.012  1.00  0.59           H  
ATOM    654  HG  SER A  46      21.095   0.160 -25.420  1.00  0.59           H  
ATOM    655  N   GLU A  47      21.205   2.688 -25.574  1.00  0.60           N  
ATOM    656  CA  GLU A  47      20.947   3.396 -26.825  1.00  0.60           C  
ATOM    657  C   GLU A  47      21.477   4.862 -26.804  1.00  0.60           C  
ATOM    658  O   GLU A  47      21.401   5.554 -27.823  1.00  0.60           O  
ATOM    659  CB  GLU A  47      19.449   3.304 -27.213  1.00  0.60           C  
ATOM    660  CG  GLU A  47      18.468   4.024 -26.313  1.00  0.60           C  
ATOM    661  CD  GLU A  47      17.005   3.851 -26.713  1.00  0.60           C  
ATOM    662  OE1 GLU A  47      16.545   2.721 -26.795  1.00  0.60           O  
ATOM    663  OE2 GLU A  47      16.351   4.863 -26.939  1.00  0.60           O  
ATOM    664  H   GLU A  47      20.485   2.625 -24.846  1.00  0.60           H  
ATOM    665  HA  GLU A  47      21.494   2.878 -27.613  1.00  0.60           H  
ATOM    666 1HB  GLU A  47      19.317   3.700 -28.219  1.00  0.60           H  
ATOM    667 2HB  GLU A  47      19.153   2.256 -27.238  1.00  0.60           H  
ATOM    668 1HG  GLU A  47      18.593   3.634 -25.325  1.00  0.60           H  
ATOM    669 2HG  GLU A  47      18.715   5.074 -26.293  1.00  0.60           H  
ATOM    670  N   THR A  48      22.007   5.332 -25.651  1.00  0.62           N  
ATOM    671  CA  THR A  48      22.530   6.699 -25.501  1.00  0.62           C  
ATOM    672  C   THR A  48      23.944   6.765 -26.034  1.00  0.62           C  
ATOM    673  O   THR A  48      24.785   5.925 -25.710  1.00  0.62           O  
ATOM    674  CB  THR A  48      22.575   7.217 -24.029  1.00  0.62           C  
ATOM    675  OG1 THR A  48      21.279   7.211 -23.416  1.00  0.62           O  
ATOM    676  CG2 THR A  48      23.058   8.702 -24.016  1.00  0.62           C  
ATOM    677  H   THR A  48      22.067   4.727 -24.842  1.00  0.62           H  
ATOM    678  HA  THR A  48      21.948   7.383 -26.082  1.00  0.62           H  
ATOM    679  HB  THR A  48      23.238   6.587 -23.457  1.00  0.62           H  
ATOM    680  HG1 THR A  48      20.667   6.713 -23.968  1.00  0.62           H  
ATOM    681 1HG2 THR A  48      23.094   9.079 -23.025  1.00  0.62           H  
ATOM    682 2HG2 THR A  48      24.037   8.784 -24.435  1.00  0.62           H  
ATOM    683 3HG2 THR A  48      22.365   9.310 -24.599  1.00  0.62           H  
ATOM    684  N   THR A  49      24.233   7.794 -26.811  1.00  0.64           N  
ATOM    685  CA  THR A  49      25.596   7.958 -27.302  1.00  0.64           C  
ATOM    686  C   THR A  49      26.580   7.932 -26.111  1.00  0.64           C  
ATOM    687  O   THR A  49      26.402   8.649 -25.123  1.00  0.64           O  
ATOM    688  CB  THR A  49      25.728   9.273 -28.091  1.00  0.64           C  
ATOM    689  OG1 THR A  49      24.793   9.267 -29.178  1.00  0.64           O  
ATOM    690  CG2 THR A  49      27.131   9.439 -28.623  1.00  0.64           C  
ATOM    691  H   THR A  49      23.483   8.449 -27.062  1.00  0.64           H  
ATOM    692  HA  THR A  49      25.832   7.125 -27.964  1.00  0.64           H  
ATOM    693  HB  THR A  49      25.494  10.114 -27.431  1.00  0.64           H  
ATOM    694  HG1 THR A  49      23.889   9.315 -28.821  1.00  0.64           H  
ATOM    695 1HG2 THR A  49      27.201  10.378 -29.172  1.00  0.64           H  
ATOM    696 2HG2 THR A  49      27.824   9.459 -27.804  1.00  0.64           H  
ATOM    697 3HG2 THR A  49      27.372   8.610 -29.285  1.00  0.64           H  
ATOM    698  N   ALA A  50      27.637   7.123 -26.214  1.00  0.67           N  
ATOM    699  CA  ALA A  50      28.591   6.950 -25.110  1.00  0.67           C  
ATOM    700  C   ALA A  50      29.219   8.259 -24.645  1.00  0.67           C  
ATOM    701  O   ALA A  50      29.483   8.448 -23.450  1.00  0.67           O  
ATOM    702  CB  ALA A  50      29.695   5.999 -25.534  1.00  0.67           C  
ATOM    703  H   ALA A  50      27.748   6.575 -27.055  1.00  0.67           H  
ATOM    704  HA  ALA A  50      28.048   6.516 -24.270  1.00  0.67           H  
ATOM    705 1HB  ALA A  50      30.379   5.841 -24.700  1.00  0.67           H  
ATOM    706 2HB  ALA A  50      29.257   5.046 -25.831  1.00  0.67           H  
ATOM    707 3HB  ALA A  50      30.241   6.426 -26.373  1.00  0.67           H  
ATOM    708  N   SER A  51      29.446   9.181 -25.577  1.00  0.69           N  
ATOM    709  CA  SER A  51      30.054  10.466 -25.249  1.00  0.69           C  
ATOM    710  C   SER A  51      29.152  11.329 -24.361  1.00  0.69           C  
ATOM    711  O   SER A  51      29.618  12.289 -23.744  1.00  0.69           O  
ATOM    712  CB  SER A  51      30.403  11.227 -26.513  1.00  0.69           C  
ATOM    713  OG  SER A  51      29.253  11.628 -27.196  1.00  0.69           O  
ATOM    714  H   SER A  51      29.198   8.979 -26.533  1.00  0.69           H  
ATOM    715  HA  SER A  51      30.977  10.273 -24.701  1.00  0.69           H  
ATOM    716 1HB  SER A  51      30.994  12.103 -26.250  1.00  0.69           H  
ATOM    717 2HB  SER A  51      31.014  10.600 -27.159  1.00  0.69           H  
ATOM    718  HG  SER A  51      28.688  12.048 -26.534  1.00  0.69           H  
ATOM    719  N   GLU A  52      27.858  10.999 -24.308  1.00  0.71           N  
ATOM    720  CA  GLU A  52      26.911  11.731 -23.488  1.00  0.71           C  
ATOM    721  C   GLU A  52      26.676  10.982 -22.186  1.00  0.71           C  
ATOM    722  O   GLU A  52      26.423  11.587 -21.152  1.00  0.71           O  
ATOM    723  CB  GLU A  52      25.630  11.988 -24.270  1.00  0.71           C  
ATOM    724  CG  GLU A  52      25.914  12.862 -25.483  1.00  0.71           C  
ATOM    725  CD  GLU A  52      24.726  13.285 -26.251  1.00  0.71           C  
ATOM    726  OE1 GLU A  52      23.644  12.840 -25.952  1.00  0.71           O  
ATOM    727  OE2 GLU A  52      24.903  14.080 -27.161  1.00  0.71           O  
ATOM    728  H   GLU A  52      27.517  10.189 -24.817  1.00  0.71           H  
ATOM    729  HA  GLU A  52      27.343  12.700 -23.237  1.00  0.71           H  
ATOM    730 1HB  GLU A  52      25.216  11.043 -24.619  1.00  0.71           H  
ATOM    731 2HB  GLU A  52      24.883  12.468 -23.645  1.00  0.71           H  
ATOM    732 1HG  GLU A  52      26.447  13.752 -25.147  1.00  0.71           H  
ATOM    733 2HG  GLU A  52      26.578  12.309 -26.147  1.00  0.71           H  
ATOM    734  N   VAL A  53      26.817   9.660 -22.216  1.00  0.71           N  
ATOM    735  CA  VAL A  53      26.651   8.913 -20.979  1.00  0.71           C  
ATOM    736  C   VAL A  53      27.723   9.346 -19.998  1.00  0.71           C  
ATOM    737  O   VAL A  53      27.469   9.519 -18.814  1.00  0.71           O  
ATOM    738  CB  VAL A  53      26.779   7.417 -21.205  1.00  0.71           C  
ATOM    739  CG1 VAL A  53      26.803   6.730 -19.862  1.00  0.71           C  
ATOM    740  CG2 VAL A  53      25.640   6.948 -22.070  1.00  0.71           C  
ATOM    741  H   VAL A  53      26.997   9.190 -23.103  1.00  0.71           H  
ATOM    742  HA  VAL A  53      25.672   9.134 -20.556  1.00  0.71           H  
ATOM    743  HB  VAL A  53      27.723   7.200 -21.705  1.00  0.71           H  
ATOM    744 1HG1 VAL A  53      26.909   5.655 -19.994  1.00  0.71           H  
ATOM    745 2HG1 VAL A  53      27.633   7.095 -19.291  1.00  0.71           H  
ATOM    746 3HG1 VAL A  53      25.881   6.941 -19.320  1.00  0.71           H  
ATOM    747 1HG2 VAL A  53      25.720   5.876 -22.246  1.00  0.71           H  
ATOM    748 2HG2 VAL A  53      24.701   7.167 -21.574  1.00  0.71           H  
ATOM    749 3HG2 VAL A  53      25.678   7.468 -23.021  1.00  0.71           H  
ATOM    750  N   ASP A  54      28.959   9.444 -20.477  1.00  0.71           N  
ATOM    751  CA  ASP A  54      30.057   9.954 -19.656  1.00  0.71           C  
ATOM    752  C   ASP A  54      30.136   9.319 -18.254  1.00  0.71           C  
ATOM    753  O   ASP A  54      30.334  10.015 -17.258  1.00  0.71           O  
ATOM    754  CB  ASP A  54      29.926  11.484 -19.545  1.00  0.71           C  
ATOM    755  CG  ASP A  54      31.197  12.205 -19.079  1.00  0.71           C  
ATOM    756  OD1 ASP A  54      32.269  11.680 -19.288  1.00  0.71           O  
ATOM    757  OD2 ASP A  54      31.085  13.288 -18.546  1.00  0.71           O  
ATOM    758  H   ASP A  54      29.125   9.219 -21.461  1.00  0.71           H  
ATOM    759  HA  ASP A  54      30.989   9.732 -20.176  1.00  0.71           H  
ATOM    760 1HB  ASP A  54      29.631  11.891 -20.519  1.00  0.71           H  
ATOM    761 2HB  ASP A  54      29.116  11.723 -18.845  1.00  0.71           H  
ATOM    762  N   GLY A  55      30.007   7.996 -18.174  1.00  0.69           N  
ATOM    763  CA  GLY A  55      30.101   7.288 -16.894  1.00  0.69           C  
ATOM    764  C   GLY A  55      28.782   7.115 -16.112  1.00  0.69           C  
ATOM    765  O   GLY A  55      28.767   6.420 -15.094  1.00  0.69           O  
ATOM    766  H   GLY A  55      29.839   7.475 -19.022  1.00  0.69           H  
ATOM    767 1HA  GLY A  55      30.526   6.302 -17.079  1.00  0.69           H  
ATOM    768 2HA  GLY A  55      30.817   7.810 -16.262  1.00  0.69           H  
ATOM    769  N   GLN A  56      27.683   7.717 -16.570  1.00  0.66           N  
ATOM    770  CA  GLN A  56      26.391   7.599 -15.875  1.00  0.66           C  
ATOM    771  C   GLN A  56      25.857   6.167 -15.999  1.00  0.66           C  
ATOM    772  O   GLN A  56      26.145   5.473 -16.977  1.00  0.66           O  
ATOM    773  CB  GLN A  56      25.432   8.675 -16.404  1.00  0.66           C  
ATOM    774  CG  GLN A  56      25.879  10.089 -15.957  1.00  0.66           C  
ATOM    775  CD  GLN A  56      25.169  11.265 -16.615  1.00  0.66           C  
ATOM    776  OE1 GLN A  56      25.362  11.489 -17.803  1.00  0.66           O  
ATOM    777  NE2 GLN A  56      24.357  12.005 -15.872  1.00  0.66           N  
ATOM    778  H   GLN A  56      27.734   8.302 -17.405  1.00  0.66           H  
ATOM    779  HA  GLN A  56      26.546   7.799 -14.814  1.00  0.66           H  
ATOM    780 1HB  GLN A  56      25.387   8.645 -17.494  1.00  0.66           H  
ATOM    781 2HB  GLN A  56      24.424   8.493 -16.018  1.00  0.66           H  
ATOM    782 1HG  GLN A  56      25.709  10.165 -14.881  1.00  0.66           H  
ATOM    783 2HG  GLN A  56      26.945  10.186 -16.173  1.00  0.66           H  
ATOM    784 1HE2 GLN A  56      23.885  12.793 -16.253  1.00  0.66           H  
ATOM    785 2HE2 GLN A  56      24.170  11.763 -14.901  1.00  0.66           H  
ATOM    786  N   THR A  57      25.148   5.687 -14.970  1.00  0.64           N  
ATOM    787  CA  THR A  57      24.662   4.304 -14.978  1.00  0.64           C  
ATOM    788  C   THR A  57      23.642   4.081 -16.081  1.00  0.64           C  
ATOM    789  O   THR A  57      22.713   4.865 -16.270  1.00  0.64           O  
ATOM    790  CB  THR A  57      24.105   3.849 -13.609  1.00  0.64           C  
ATOM    791  OG1 THR A  57      25.122   4.004 -12.609  1.00  0.64           O  
ATOM    792  CG2 THR A  57      23.717   2.363 -13.668  1.00  0.64           C  
ATOM    793  H   THR A  57      24.887   6.306 -14.194  1.00  0.64           H  
ATOM    794  HA  THR A  57      25.512   3.657 -15.193  1.00  0.64           H  
ATOM    795  HB  THR A  57      23.236   4.428 -13.344  1.00  0.64           H  
ATOM    796  HG1 THR A  57      25.285   4.949 -12.466  1.00  0.64           H  
ATOM    797 1HG2 THR A  57      23.337   2.050 -12.693  1.00  0.64           H  
ATOM    798 2HG2 THR A  57      22.950   2.204 -14.416  1.00  0.64           H  
ATOM    799 3HG2 THR A  57      24.592   1.770 -13.923  1.00  0.64           H  
ATOM    800  N   ILE A  58      23.846   3.002 -16.815  1.00  0.61           N  
ATOM    801  CA  ILE A  58      23.027   2.640 -17.955  1.00  0.61           C  
ATOM    802  C   ILE A  58      21.993   1.554 -17.784  1.00  0.61           C  
ATOM    803  O   ILE A  58      22.310   0.459 -17.313  1.00  0.61           O  
ATOM    804  CB  ILE A  58      23.962   2.219 -19.090  1.00  0.61           C  
ATOM    805  CG1 ILE A  58      24.801   3.367 -19.449  1.00  0.61           C  
ATOM    806  CG2 ILE A  58      23.225   1.696 -20.213  1.00  0.61           C  
ATOM    807  CD1 ILE A  58      23.943   4.495 -19.846  1.00  0.61           C  
ATOM    808  H   ILE A  58      24.632   2.415 -16.580  1.00  0.61           H  
ATOM    809  HA  ILE A  58      22.491   3.537 -18.266  1.00  0.61           H  
ATOM    810  HB  ILE A  58      24.634   1.444 -18.727  1.00  0.61           H  
ATOM    811 1HG1 ILE A  58      25.418   3.663 -18.605  1.00  0.61           H  
ATOM    812 2HG1 ILE A  58      25.450   3.109 -20.285  1.00  0.61           H  
ATOM    813 1HG2 ILE A  58      23.906   1.411 -21.007  1.00  0.61           H  
ATOM    814 2HG2 ILE A  58      22.638   0.831 -19.918  1.00  0.61           H  
ATOM    815 3HG2 ILE A  58      22.603   2.461 -20.519  1.00  0.61           H  
ATOM    816 1HD1 ILE A  58      24.521   5.322 -20.107  1.00  0.61           H  
ATOM    817 2HD1 ILE A  58      23.340   4.210 -20.686  1.00  0.61           H  
ATOM    818 3HD1 ILE A  58      23.305   4.754 -19.012  1.00  0.61           H  
ATOM    819  N   TYR A  59      20.770   1.859 -18.244  1.00  0.59           N  
ATOM    820  CA  TYR A  59      19.676   0.905 -18.303  1.00  0.59           C  
ATOM    821  C   TYR A  59      19.737   0.161 -19.627  1.00  0.59           C  
ATOM    822  O   TYR A  59      19.820   0.768 -20.714  1.00  0.59           O  
ATOM    823  CB  TYR A  59      18.322   1.584 -18.100  1.00  0.59           C  
ATOM    824  CG  TYR A  59      17.071   0.710 -18.280  1.00  0.59           C  
ATOM    825  CD1 TYR A  59      16.753  -0.316 -17.387  1.00  0.59           C  
ATOM    826  CD2 TYR A  59      16.210   0.988 -19.334  1.00  0.59           C  
ATOM    827  CE1 TYR A  59      15.590  -1.071 -17.582  1.00  0.59           C  
ATOM    828  CE2 TYR A  59      15.059   0.251 -19.512  1.00  0.59           C  
ATOM    829  CZ  TYR A  59      14.744  -0.775 -18.655  1.00  0.59           C  
ATOM    830  OH  TYR A  59      13.578  -1.491 -18.881  1.00  0.59           O  
ATOM    831  H   TYR A  59      20.592   2.807 -18.582  1.00  0.59           H  
ATOM    832  HA  TYR A  59      19.802   0.182 -17.508  1.00  0.59           H  
ATOM    833 1HB  TYR A  59      18.293   2.009 -17.119  1.00  0.59           H  
ATOM    834 2HB  TYR A  59      18.250   2.413 -18.804  1.00  0.59           H  
ATOM    835  HD1 TYR A  59      17.415  -0.537 -16.547  1.00  0.59           H  
ATOM    836  HD2 TYR A  59      16.443   1.802 -20.026  1.00  0.59           H  
ATOM    837  HE1 TYR A  59      15.343  -1.883 -16.895  1.00  0.59           H  
ATOM    838  HE2 TYR A  59      14.390   0.484 -20.344  1.00  0.59           H  
ATOM    839  HH  TYR A  59      13.411  -2.162 -18.174  1.00  0.59           H  
ATOM    840  N   THR A  60      19.723  -1.152 -19.518  1.00  0.59           N  
ATOM    841  CA  THR A  60      19.783  -2.023 -20.662  1.00  0.59           C  
ATOM    842  C   THR A  60      18.562  -2.932 -20.691  1.00  0.59           C  
ATOM    843  O   THR A  60      18.554  -3.963 -20.021  1.00  0.59           O  
ATOM    844  CB  THR A  60      21.039  -2.891 -20.637  1.00  0.59           C  
ATOM    845  OG1 THR A  60      22.207  -2.074 -20.600  1.00  0.59           O  
ATOM    846  CG2 THR A  60      21.059  -3.737 -21.863  1.00  0.59           C  
ATOM    847  H   THR A  60      19.664  -1.561 -18.585  1.00  0.59           H  
ATOM    848  HA  THR A  60      19.841  -1.420 -21.561  1.00  0.59           H  
ATOM    849  HB  THR A  60      21.021  -3.519 -19.760  1.00  0.59           H  
ATOM    850  HG1 THR A  60      22.136  -1.409 -21.287  1.00  0.59           H  
ATOM    851 1HG2 THR A  60      21.942  -4.369 -21.864  1.00  0.59           H  
ATOM    852 2HG2 THR A  60      20.173  -4.352 -21.872  1.00  0.59           H  
ATOM    853 3HG2 THR A  60      21.070  -3.099 -22.746  1.00  0.59           H  
ATOM    854  N   PRO A  61      17.513  -2.592 -21.457  1.00  0.59           N  
ATOM    855  CA  PRO A  61      16.269  -3.328 -21.558  1.00  0.59           C  
ATOM    856  C   PRO A  61      16.496  -4.811 -21.840  1.00  0.59           C  
ATOM    857  O   PRO A  61      15.782  -5.661 -21.322  1.00  0.59           O  
ATOM    858  CB  PRO A  61      15.610  -2.657 -22.767  1.00  0.59           C  
ATOM    859  CG  PRO A  61      16.133  -1.249 -22.743  1.00  0.59           C  
ATOM    860  CD  PRO A  61      17.555  -1.373 -22.287  1.00  0.59           C  
ATOM    861  HA  PRO A  61      15.677  -3.183 -20.641  1.00  0.59           H  
ATOM    862 1HB  PRO A  61      15.865  -3.196 -23.691  1.00  0.59           H  
ATOM    863 2HB  PRO A  61      14.517  -2.700 -22.665  1.00  0.59           H  
ATOM    864 1HG  PRO A  61      16.085  -0.815 -23.743  1.00  0.59           H  
ATOM    865 2HG  PRO A  61      15.517  -0.622 -22.106  1.00  0.59           H  
ATOM    866 1HD  PRO A  61      18.228  -1.498 -23.154  1.00  0.59           H  
ATOM    867 2HD  PRO A  61      17.797  -0.488 -21.686  1.00  0.59           H  
ATOM    868  N   SER A  62      17.559  -5.138 -22.584  1.00  0.60           N  
ATOM    869  CA  SER A  62      17.848  -6.528 -22.936  1.00  0.60           C  
ATOM    870  C   SER A  62      18.283  -7.398 -21.748  1.00  0.60           C  
ATOM    871  O   SER A  62      18.322  -8.623 -21.865  1.00  0.60           O  
ATOM    872  CB  SER A  62      18.888  -6.590 -24.045  1.00  0.60           C  
ATOM    873  OG  SER A  62      20.145  -6.176 -23.608  1.00  0.60           O  
ATOM    874  H   SER A  62      18.149  -4.414 -22.960  1.00  0.60           H  
ATOM    875  HA  SER A  62      16.929  -6.963 -23.332  1.00  0.60           H  
ATOM    876 1HB  SER A  62      18.950  -7.608 -24.427  1.00  0.60           H  
ATOM    877 2HB  SER A  62      18.564  -5.954 -24.867  1.00  0.60           H  
ATOM    878  HG  SER A  62      20.462  -6.876 -23.029  1.00  0.60           H  
ATOM    879  N   LYS A  63      18.634  -6.781 -20.614  1.00  0.61           N  
ATOM    880  CA  LYS A  63      19.017  -7.547 -19.432  1.00  0.61           C  
ATOM    881  C   LYS A  63      17.802  -7.886 -18.572  1.00  0.61           C  
ATOM    882  O   LYS A  63      17.902  -8.693 -17.647  1.00  0.61           O  
ATOM    883  CB  LYS A  63      20.036  -6.790 -18.580  1.00  0.61           C  
ATOM    884  CG  LYS A  63      21.390  -6.593 -19.237  1.00  0.61           C  
ATOM    885  CD  LYS A  63      22.350  -5.818 -18.330  1.00  0.61           C  
ATOM    886  CE  LYS A  63      23.700  -5.598 -19.008  1.00  0.61           C  
ATOM    887  NZ  LYS A  63      24.632  -4.803 -18.157  1.00  0.61           N  
ATOM    888  H   LYS A  63      18.597  -5.765 -20.548  1.00  0.61           H  
ATOM    889  HA  LYS A  63      19.466  -8.484 -19.758  1.00  0.61           H  
ATOM    890 1HB  LYS A  63      19.638  -5.796 -18.348  1.00  0.61           H  
ATOM    891 2HB  LYS A  63      20.184  -7.311 -17.637  1.00  0.61           H  
ATOM    892 1HG  LYS A  63      21.824  -7.566 -19.464  1.00  0.61           H  
ATOM    893 2HG  LYS A  63      21.257  -6.057 -20.165  1.00  0.61           H  
ATOM    894 1HD  LYS A  63      21.915  -4.852 -18.068  1.00  0.61           H  
ATOM    895 2HD  LYS A  63      22.508  -6.379 -17.410  1.00  0.61           H  
ATOM    896 1HE  LYS A  63      24.153  -6.565 -19.219  1.00  0.61           H  
ATOM    897 2HE  LYS A  63      23.543  -5.067 -19.947  1.00  0.61           H  
ATOM    898 1HZ  LYS A  63      25.509  -4.680 -18.643  1.00  0.61           H  
ATOM    899 2HZ  LYS A  63      24.223  -3.895 -17.969  1.00  0.61           H  
ATOM    900 3HZ  LYS A  63      24.794  -5.287 -17.287  1.00  0.61           H  
ATOM    901  N   SER A  64      16.669  -7.242 -18.852  1.00  0.62           N  
ATOM    902  CA  SER A  64      15.459  -7.449 -18.079  1.00  0.62           C  
ATOM    903  C   SER A  64      14.588  -8.497 -18.739  1.00  0.62           C  
ATOM    904  O   SER A  64      14.446  -8.535 -19.957  1.00  0.62           O  
ATOM    905  CB  SER A  64      14.719  -6.135 -17.924  1.00  0.62           C  
ATOM    906  OG  SER A  64      13.434  -6.297 -17.331  1.00  0.62           O  
ATOM    907  H   SER A  64      16.622  -6.613 -19.654  1.00  0.62           H  
ATOM    908  HA  SER A  64      15.737  -7.810 -17.087  1.00  0.62           H  
ATOM    909 1HB  SER A  64      15.314  -5.459 -17.311  1.00  0.62           H  
ATOM    910 2HB  SER A  64      14.622  -5.676 -18.896  1.00  0.62           H  
ATOM    911  HG  SER A  64      13.064  -5.349 -17.256  1.00  0.62           H  
ATOM    912  N   THR A  65      13.939  -9.301 -17.924  1.00  0.62           N  
ATOM    913  CA  THR A  65      13.034 -10.325 -18.398  1.00  0.62           C  
ATOM    914  C   THR A  65      11.599  -9.818 -18.458  1.00  0.62           C  
ATOM    915  O   THR A  65      10.682 -10.564 -18.808  1.00  0.62           O  
ATOM    916  CB  THR A  65      13.162 -11.571 -17.511  1.00  0.62           C  
ATOM    917  OG1 THR A  65      12.845 -11.236 -16.159  1.00  0.62           O  
ATOM    918  CG2 THR A  65      14.594 -12.077 -17.554  1.00  0.62           C  
ATOM    919  H   THR A  65      14.107  -9.227 -16.927  1.00  0.62           H  
ATOM    920  HA  THR A  65      13.331 -10.603 -19.409  1.00  0.62           H  
ATOM    921  HB  THR A  65      12.483 -12.345 -17.862  1.00  0.62           H  
ATOM    922  HG1 THR A  65      13.443 -10.505 -15.878  1.00  0.62           H  
ATOM    923 1HG2 THR A  65      14.689 -12.957 -16.919  1.00  0.62           H  
ATOM    924 2HG2 THR A  65      14.858 -12.336 -18.578  1.00  0.62           H  
ATOM    925 3HG2 THR A  65      15.265 -11.293 -17.192  1.00  0.62           H  
ATOM    926  N   THR A  66      11.410  -8.547 -18.092  1.00  0.62           N  
ATOM    927  CA  THR A  66      10.100  -7.912 -18.103  1.00  0.62           C  
ATOM    928  C   THR A  66      10.030  -6.710 -19.052  1.00  0.62           C  
ATOM    929  O   THR A  66       8.952  -6.377 -19.547  1.00  0.62           O  
ATOM    930  CB  THR A  66       9.702  -7.535 -16.663  1.00  0.62           C  
ATOM    931  OG1 THR A  66      10.710  -6.698 -16.096  1.00  0.62           O  
ATOM    932  CG2 THR A  66       9.551  -8.799 -15.811  1.00  0.62           C  
ATOM    933  H   THR A  66      12.207  -7.979 -17.814  1.00  0.62           H  
ATOM    934  HA  THR A  66       9.374  -8.642 -18.457  1.00  0.62           H  
ATOM    935  HB  THR A  66       8.759  -6.990 -16.674  1.00  0.62           H  
ATOM    936  HG1 THR A  66      10.630  -5.787 -16.425  1.00  0.62           H  
ATOM    937 1HG2 THR A  66       9.275  -8.520 -14.794  1.00  0.62           H  
ATOM    938 2HG2 THR A  66       8.776  -9.434 -16.239  1.00  0.62           H  
ATOM    939 3HG2 THR A  66      10.488  -9.344 -15.791  1.00  0.62           H  
ATOM    940  N   ALA A  67      11.176  -6.100 -19.358  1.00  0.63           N  
ATOM    941  CA  ALA A  67      11.178  -4.928 -20.241  1.00  0.63           C  
ATOM    942  C   ALA A  67      10.636  -5.241 -21.628  1.00  0.63           C  
ATOM    943  O   ALA A  67      10.920  -6.296 -22.201  1.00  0.63           O  
ATOM    944  CB  ALA A  67      12.577  -4.362 -20.433  1.00  0.63           C  
ATOM    945  H   ALA A  67      12.031  -6.382 -18.893  1.00  0.63           H  
ATOM    946  HA  ALA A  67      10.551  -4.176 -19.781  1.00  0.63           H  
ATOM    947 1HB  ALA A  67      12.521  -3.480 -21.069  1.00  0.63           H  
ATOM    948 2HB  ALA A  67      12.999  -4.088 -19.490  1.00  0.63           H  
ATOM    949 3HB  ALA A  67      13.209  -5.114 -20.905  1.00  0.63           H  
ATOM    950  N   LYS A  68       9.922  -4.277 -22.203  1.00  0.64           N  
ATOM    951  CA  LYS A  68       9.440  -4.405 -23.580  1.00  0.64           C  
ATOM    952  C   LYS A  68       9.401  -3.071 -24.319  1.00  0.64           C  
ATOM    953  O   LYS A  68       8.956  -2.063 -23.786  1.00  0.64           O  
ATOM    954  CB  LYS A  68       8.055  -5.055 -23.603  1.00  0.64           C  
ATOM    955  CG  LYS A  68       7.486  -5.287 -24.995  1.00  0.64           C  
ATOM    956  CD  LYS A  68       6.152  -6.008 -24.936  1.00  0.64           C  
ATOM    957  CE  LYS A  68       5.582  -6.217 -26.331  1.00  0.64           C  
ATOM    958  NZ  LYS A  68       4.274  -6.931 -26.296  1.00  0.64           N  
ATOM    959  H   LYS A  68       9.680  -3.466 -21.632  1.00  0.64           H  
ATOM    960  HA  LYS A  68      10.127  -5.057 -24.120  1.00  0.64           H  
ATOM    961 1HB  LYS A  68       8.106  -6.022 -23.097  1.00  0.64           H  
ATOM    962 2HB  LYS A  68       7.355  -4.451 -23.060  1.00  0.64           H  
ATOM    963 1HG  LYS A  68       7.336  -4.327 -25.493  1.00  0.64           H  
ATOM    964 2HG  LYS A  68       8.188  -5.875 -25.585  1.00  0.64           H  
ATOM    965 1HD  LYS A  68       6.280  -6.977 -24.450  1.00  0.64           H  
ATOM    966 2HD  LYS A  68       5.449  -5.416 -24.351  1.00  0.64           H  
ATOM    967 1HE  LYS A  68       5.443  -5.246 -26.806  1.00  0.64           H  
ATOM    968 2HE  LYS A  68       6.287  -6.801 -26.921  1.00  0.64           H  
ATOM    969 1HZ  LYS A  68       3.929  -7.049 -27.238  1.00  0.64           H  
ATOM    970 2HZ  LYS A  68       4.396  -7.837 -25.866  1.00  0.64           H  
ATOM    971 3HZ  LYS A  68       3.609  -6.392 -25.760  1.00  0.64           H  
ATOM    972  N   LEU A  69       9.871  -3.045 -25.562  1.00  0.65           N  
ATOM    973  CA  LEU A  69       9.804  -1.807 -26.346  1.00  0.65           C  
ATOM    974  C   LEU A  69       8.377  -1.496 -26.767  1.00  0.65           C  
ATOM    975  O   LEU A  69       7.724  -2.319 -27.414  1.00  0.65           O  
ATOM    976  CB  LEU A  69      10.675  -1.906 -27.607  1.00  0.65           C  
ATOM    977  CG  LEU A  69      10.661  -0.651 -28.514  1.00  0.65           C  
ATOM    978  CD1 LEU A  69      11.290   0.511 -27.801  1.00  0.65           C  
ATOM    979  CD2 LEU A  69      11.387  -0.946 -29.802  1.00  0.65           C  
ATOM    980  H   LEU A  69      10.256  -3.885 -25.973  1.00  0.65           H  
ATOM    981  HA  LEU A  69      10.165  -0.984 -25.741  1.00  0.65           H  
ATOM    982 1HB  LEU A  69      11.703  -2.087 -27.310  1.00  0.65           H  
ATOM    983 2HB  LEU A  69      10.334  -2.751 -28.202  1.00  0.65           H  
ATOM    984  HG  LEU A  69       9.635  -0.387 -28.730  1.00  0.65           H  
ATOM    985 1HD1 LEU A  69      11.245   1.389 -28.439  1.00  0.65           H  
ATOM    986 2HD1 LEU A  69      10.761   0.699 -26.888  1.00  0.65           H  
ATOM    987 3HD1 LEU A  69      12.314   0.281 -27.582  1.00  0.65           H  
ATOM    988 1HD2 LEU A  69      11.362  -0.064 -30.444  1.00  0.65           H  
ATOM    989 2HD2 LEU A  69      12.424  -1.206 -29.583  1.00  0.65           H  
ATOM    990 3HD2 LEU A  69      10.903  -1.779 -30.311  1.00  0.65           H  
ATOM    991  N   LEU A  70       7.884  -0.295 -26.467  1.00  0.67           N  
ATOM    992  CA  LEU A  70       6.516   0.042 -26.849  1.00  0.67           C  
ATOM    993  C   LEU A  70       6.498   0.609 -28.249  1.00  0.67           C  
ATOM    994  O   LEU A  70       6.167   1.775 -28.461  1.00  0.67           O  
ATOM    995  CB  LEU A  70       5.906   1.057 -25.881  1.00  0.67           C  
ATOM    996  CG  LEU A  70       5.811   0.614 -24.447  1.00  0.67           C  
ATOM    997  CD1 LEU A  70       5.204   1.755 -23.605  1.00  0.67           C  
ATOM    998  CD2 LEU A  70       4.976  -0.654 -24.406  1.00  0.67           C  
ATOM    999  H   LEU A  70       8.451   0.400 -25.980  1.00  0.67           H  
ATOM   1000  HA  LEU A  70       5.912  -0.865 -26.835  1.00  0.67           H  
ATOM   1001 1HB  LEU A  70       6.521   1.961 -25.902  1.00  0.67           H  
ATOM   1002 2HB  LEU A  70       4.905   1.313 -26.226  1.00  0.67           H  
ATOM   1003  HG  LEU A  70       6.806   0.404 -24.056  1.00  0.67           H  
ATOM   1004 1HD1 LEU A  70       5.131   1.463 -22.564  1.00  0.67           H  
ATOM   1005 2HD1 LEU A  70       5.827   2.631 -23.679  1.00  0.67           H  
ATOM   1006 3HD1 LEU A  70       4.210   1.993 -23.978  1.00  0.67           H  
ATOM   1007 1HD2 LEU A  70       4.876  -1.007 -23.401  1.00  0.67           H  
ATOM   1008 2HD2 LEU A  70       3.985  -0.444 -24.806  1.00  0.67           H  
ATOM   1009 3HD2 LEU A  70       5.459  -1.424 -25.013  1.00  0.67           H  
ATOM   1010  N   SER A  71       6.853  -0.233 -29.202  1.00  0.68           N  
ATOM   1011  CA  SER A  71       6.990   0.206 -30.573  1.00  0.68           C  
ATOM   1012  C   SER A  71       5.662   0.755 -31.079  1.00  0.68           C  
ATOM   1013  O   SER A  71       4.617   0.186 -30.771  1.00  0.68           O  
ATOM   1014  CB  SER A  71       7.436  -0.942 -31.458  1.00  0.68           C  
ATOM   1015  OG  SER A  71       7.492  -0.541 -32.796  1.00  0.68           O  
ATOM   1016  H   SER A  71       7.075  -1.187 -28.916  1.00  0.68           H  
ATOM   1017  HA  SER A  71       7.755   0.974 -30.573  1.00  0.68           H  
ATOM   1018 1HB  SER A  71       8.415  -1.295 -31.135  1.00  0.68           H  
ATOM   1019 2HB  SER A  71       6.738  -1.770 -31.352  1.00  0.68           H  
ATOM   1020  HG  SER A  71       6.649  -0.102 -32.970  1.00  0.68           H  
ATOM   1021  N   GLY A  72       5.665   1.853 -31.851  1.00  0.69           N  
ATOM   1022  CA  GLY A  72       6.818   2.656 -32.290  1.00  0.69           C  
ATOM   1023  C   GLY A  72       7.036   3.905 -31.426  1.00  0.69           C  
ATOM   1024  O   GLY A  72       7.561   4.898 -31.919  1.00  0.69           O  
ATOM   1025  H   GLY A  72       4.761   2.178 -32.158  1.00  0.69           H  
ATOM   1026 1HA  GLY A  72       7.730   2.068 -32.347  1.00  0.69           H  
ATOM   1027 2HA  GLY A  72       6.629   2.980 -33.313  1.00  0.69           H  
ATOM   1028  N   ALA A  73       6.534   3.906 -30.188  1.00  0.71           N  
ATOM   1029  CA  ALA A  73       6.557   5.111 -29.358  1.00  0.71           C  
ATOM   1030  C   ALA A  73       7.943   5.641 -29.018  1.00  0.71           C  
ATOM   1031  O   ALA A  73       8.874   4.887 -28.682  1.00  0.71           O  
ATOM   1032  CB  ALA A  73       5.796   4.876 -28.067  1.00  0.71           C  
ATOM   1033  H   ALA A  73       6.153   3.051 -29.791  1.00  0.71           H  
ATOM   1034  HA  ALA A  73       6.057   5.880 -29.921  1.00  0.71           H  
ATOM   1035 1HB  ALA A  73       5.773   5.796 -27.508  1.00  0.71           H  
ATOM   1036 2HB  ALA A  73       4.780   4.559 -28.294  1.00  0.71           H  
ATOM   1037 3HB  ALA A  73       6.297   4.107 -27.484  1.00  0.71           H  
ATOM   1038  N   THR A  74       8.012   6.978 -29.060  1.00  0.73           N  
ATOM   1039  CA  THR A  74       9.197   7.785 -28.774  1.00  0.73           C  
ATOM   1040  C   THR A  74       8.885   8.904 -27.788  1.00  0.73           C  
ATOM   1041  O   THR A  74       7.719   9.191 -27.501  1.00  0.73           O  
ATOM   1042  CB  THR A  74       9.768   8.410 -30.065  1.00  0.73           C  
ATOM   1043  OG1 THR A  74       8.811   9.337 -30.623  1.00  0.73           O  
ATOM   1044  CG2 THR A  74      10.080   7.333 -31.083  1.00  0.73           C  
ATOM   1045  H   THR A  74       7.159   7.464 -29.340  1.00  0.73           H  
ATOM   1046  HA  THR A  74       9.958   7.147 -28.333  1.00  0.73           H  
ATOM   1047  HB  THR A  74      10.690   8.945 -29.826  1.00  0.73           H  
ATOM   1048  HG1 THR A  74       7.959   8.894 -30.736  1.00  0.73           H  
ATOM   1049 1HG2 THR A  74      10.493   7.788 -31.979  1.00  0.73           H  
ATOM   1050 2HG2 THR A  74      10.808   6.637 -30.660  1.00  0.73           H  
ATOM   1051 3HG2 THR A  74       9.176   6.796 -31.340  1.00  0.73           H  
ATOM   1052  N   TRP A  75       9.928   9.584 -27.314  1.00  0.79           N  
ATOM   1053  CA  TRP A  75       9.710  10.706 -26.396  1.00  0.79           C  
ATOM   1054  C   TRP A  75      10.705  11.847 -26.554  1.00  0.79           C  
ATOM   1055  O   TRP A  75      11.827  11.662 -27.044  1.00  0.79           O  
ATOM   1056  CB  TRP A  75       9.838  10.197 -24.982  1.00  0.79           C  
ATOM   1057  CG  TRP A  75      11.243   9.751 -24.661  1.00  0.79           C  
ATOM   1058  CD1 TRP A  75      11.822   8.593 -25.021  1.00  0.79           C  
ATOM   1059  CD2 TRP A  75      12.217  10.426 -23.843  1.00  0.79           C  
ATOM   1060  NE1 TRP A  75      13.091   8.515 -24.506  1.00  0.79           N  
ATOM   1061  CE2 TRP A  75      13.331   9.609 -23.777  1.00  0.79           C  
ATOM   1062  CE3 TRP A  75      12.229  11.612 -23.152  1.00  0.79           C  
ATOM   1063  CZ2 TRP A  75      14.411   9.937 -23.051  1.00  0.79           C  
ATOM   1064  CZ3 TRP A  75      13.347  11.911 -22.420  1.00  0.79           C  
ATOM   1065  CH2 TRP A  75      14.389  11.092 -22.380  1.00  0.79           C  
ATOM   1066  H   TRP A  75      10.872   9.285 -27.572  1.00  0.79           H  
ATOM   1067  HA  TRP A  75       8.705  11.099 -26.557  1.00  0.79           H  
ATOM   1068 1HB  TRP A  75       9.545  10.980 -24.274  1.00  0.79           H  
ATOM   1069 2HB  TRP A  75       9.172   9.362 -24.833  1.00  0.79           H  
ATOM   1070  HD1 TRP A  75      11.363   7.839 -25.632  1.00  0.79           H  
ATOM   1071  HE1 TRP A  75      13.775   7.745 -24.614  1.00  0.79           H  
ATOM   1072  HE3 TRP A  75      11.370  12.272 -23.171  1.00  0.79           H  
ATOM   1073  HZ2 TRP A  75      15.247   9.305 -22.970  1.00  0.79           H  
ATOM   1074  HZ3 TRP A  75      13.379  12.799 -21.862  1.00  0.79           H  
ATOM   1075  HH2 TRP A  75      15.235  11.355 -21.774  1.00  0.79           H  
ATOM   1076  N   SER A  76      10.304  13.021 -26.060  1.00  0.88           N  
ATOM   1077  CA  SER A  76      11.165  14.203 -26.010  1.00  0.88           C  
ATOM   1078  C   SER A  76      10.683  15.198 -24.967  1.00  0.88           C  
ATOM   1079  O   SER A  76       9.553  15.682 -25.042  1.00  0.88           O  
ATOM   1080  CB  SER A  76      11.196  14.900 -27.354  1.00  0.88           C  
ATOM   1081  OG  SER A  76      11.968  16.069 -27.293  1.00  0.88           O  
ATOM   1082  H   SER A  76       9.366  13.093 -25.678  1.00  0.88           H  
ATOM   1083  HA  SER A  76      12.169  13.888 -25.738  1.00  0.88           H  
ATOM   1084 1HB  SER A  76      11.607  14.227 -28.107  1.00  0.88           H  
ATOM   1085 2HB  SER A  76      10.179  15.148 -27.652  1.00  0.88           H  
ATOM   1086  HG  SER A  76      11.667  16.539 -26.506  1.00  0.88           H  
ATOM   1087  N   ILE A  77      11.561  15.549 -24.037  1.00  1.03           N  
ATOM   1088  CA  ILE A  77      11.217  16.498 -22.983  1.00  1.03           C  
ATOM   1089  C   ILE A  77      12.175  17.665 -22.906  1.00  1.03           C  
ATOM   1090  O   ILE A  77      13.289  17.617 -23.445  1.00  1.03           O  
ATOM   1091  CB  ILE A  77      11.192  15.817 -21.603  1.00  1.03           C  
ATOM   1092  CG1 ILE A  77      12.534  15.211 -21.305  1.00  1.03           C  
ATOM   1093  CG2 ILE A  77      10.109  14.766 -21.532  1.00  1.03           C  
ATOM   1094  CD1 ILE A  77      13.507  16.125 -20.688  1.00  1.03           C  
ATOM   1095  H   ILE A  77      12.488  15.120 -24.060  1.00  1.03           H  
ATOM   1096  HA  ILE A  77      10.223  16.893 -23.186  1.00  1.03           H  
ATOM   1097  HB  ILE A  77      11.001  16.569 -20.837  1.00  1.03           H  
ATOM   1098 1HG1 ILE A  77      12.385  14.369 -20.630  1.00  1.03           H  
ATOM   1099 2HG1 ILE A  77      12.963  14.859 -22.235  1.00  1.03           H  
ATOM   1100 1HG2 ILE A  77      10.103  14.310 -20.544  1.00  1.03           H  
ATOM   1101 2HG2 ILE A  77       9.142  15.222 -21.714  1.00  1.03           H  
ATOM   1102 3HG2 ILE A  77      10.280  13.999 -22.272  1.00  1.03           H  
ATOM   1103 1HD1 ILE A  77      14.440  15.597 -20.500  1.00  1.03           H  
ATOM   1104 2HD1 ILE A  77      13.699  16.962 -21.338  1.00  1.03           H  
ATOM   1105 3HD1 ILE A  77      13.087  16.477 -19.757  1.00  1.03           H  
ATOM   1106  N   SER A  78      11.765  18.678 -22.150  1.00  1.22           N  
ATOM   1107  CA  SER A  78      12.606  19.827 -21.879  1.00  1.22           C  
ATOM   1108  C   SER A  78      12.314  20.370 -20.494  1.00  1.22           C  
ATOM   1109  O   SER A  78      11.239  20.133 -19.935  1.00  1.22           O  
ATOM   1110  CB  SER A  78      12.385  20.912 -22.912  1.00  1.22           C  
ATOM   1111  OG  SER A  78      11.087  21.427 -22.821  1.00  1.22           O  
ATOM   1112  H   SER A  78      10.839  18.650 -21.748  1.00  1.22           H  
ATOM   1113  HA  SER A  78      13.640  19.517 -21.909  1.00  1.22           H  
ATOM   1114 1HB  SER A  78      13.113  21.712 -22.754  1.00  1.22           H  
ATOM   1115 2HB  SER A  78      12.555  20.507 -23.908  1.00  1.22           H  
ATOM   1116  HG  SER A  78      11.037  21.845 -21.953  1.00  1.22           H  
ATOM   1117  N   TYR A  79      13.254  21.137 -19.970  1.00  1.40           N  
ATOM   1118  CA  TYR A  79      13.123  21.749 -18.661  1.00  1.40           C  
ATOM   1119  C   TYR A  79      13.143  23.268 -18.752  1.00  1.40           C  
ATOM   1120  O   TYR A  79      13.556  23.841 -19.761  1.00  1.40           O  
ATOM   1121  CB  TYR A  79      14.238  21.261 -17.749  1.00  1.40           C  
ATOM   1122  CG  TYR A  79      14.245  19.756 -17.538  1.00  1.40           C  
ATOM   1123  CD1 TYR A  79      15.029  18.954 -18.352  1.00  1.40           C  
ATOM   1124  CD2 TYR A  79      13.468  19.177 -16.554  1.00  1.40           C  
ATOM   1125  CE1 TYR A  79      15.066  17.605 -18.179  1.00  1.40           C  
ATOM   1126  CE2 TYR A  79      13.488  17.811 -16.389  1.00  1.40           C  
ATOM   1127  CZ  TYR A  79      14.293  17.026 -17.200  1.00  1.40           C  
ATOM   1128  OH  TYR A  79      14.317  15.673 -17.034  1.00  1.40           O  
ATOM   1129  H   TYR A  79      14.128  21.245 -20.485  1.00  1.40           H  
ATOM   1130  HA  TYR A  79      12.165  21.455 -18.232  1.00  1.40           H  
ATOM   1131 1HB  TYR A  79      15.203  21.551 -18.176  1.00  1.40           H  
ATOM   1132 2HB  TYR A  79      14.158  21.742 -16.778  1.00  1.40           H  
ATOM   1133  HD1 TYR A  79      15.618  19.395 -19.124  1.00  1.40           H  
ATOM   1134  HD2 TYR A  79      12.840  19.796 -15.912  1.00  1.40           H  
ATOM   1135  HE1 TYR A  79      15.696  16.990 -18.823  1.00  1.40           H  
ATOM   1136  HE2 TYR A  79      12.867  17.353 -15.611  1.00  1.40           H  
ATOM   1137  HH  TYR A  79      14.970  15.300 -17.634  1.00  1.40           H  
ATOM   1138  N   GLY A  80      12.691  23.929 -17.690  1.00  1.50           N  
ATOM   1139  CA  GLY A  80      12.668  25.392 -17.629  1.00  1.50           C  
ATOM   1140  C   GLY A  80      14.038  26.042 -17.854  1.00  1.50           C  
ATOM   1141  O   GLY A  80      14.119  27.162 -18.355  1.00  1.50           O  
ATOM   1142  H   GLY A  80      12.352  23.403 -16.898  1.00  1.50           H  
ATOM   1143 1HA  GLY A  80      11.966  25.768 -18.374  1.00  1.50           H  
ATOM   1144 2HA  GLY A  80      12.281  25.701 -16.658  1.00  1.50           H  
ATOM   1145  N   ASP A  81      15.122  25.348 -17.484  1.00  1.47           N  
ATOM   1146  CA  ASP A  81      16.466  25.902 -17.663  1.00  1.47           C  
ATOM   1147  C   ASP A  81      17.036  25.662 -19.069  1.00  1.47           C  
ATOM   1148  O   ASP A  81      18.195  25.985 -19.334  1.00  1.47           O  
ATOM   1149  CB  ASP A  81      17.433  25.352 -16.602  1.00  1.47           C  
ATOM   1150  CG  ASP A  81      17.780  23.853 -16.700  1.00  1.47           C  
ATOM   1151  OD1 ASP A  81      17.445  23.189 -17.671  1.00  1.47           O  
ATOM   1152  OD2 ASP A  81      18.402  23.377 -15.779  1.00  1.47           O  
ATOM   1153  H   ASP A  81      15.003  24.435 -17.074  1.00  1.47           H  
ATOM   1154  HA  ASP A  81      16.404  26.981 -17.516  1.00  1.47           H  
ATOM   1155 1HB  ASP A  81      18.366  25.913 -16.659  1.00  1.47           H  
ATOM   1156 2HB  ASP A  81      17.013  25.539 -15.612  1.00  1.47           H  
ATOM   1157  N   GLY A  82      16.228  25.094 -19.968  1.00  1.33           N  
ATOM   1158  CA  GLY A  82      16.640  24.814 -21.335  1.00  1.33           C  
ATOM   1159  C   GLY A  82      17.175  23.394 -21.568  1.00  1.33           C  
ATOM   1160  O   GLY A  82      17.373  22.996 -22.719  1.00  1.33           O  
ATOM   1161  H   GLY A  82      15.279  24.833 -19.706  1.00  1.33           H  
ATOM   1162 1HA  GLY A  82      15.784  24.978 -21.990  1.00  1.33           H  
ATOM   1163 2HA  GLY A  82      17.398  25.536 -21.631  1.00  1.33           H  
ATOM   1164  N   SER A  83      17.415  22.621 -20.504  1.00  1.13           N  
ATOM   1165  CA  SER A  83      17.925  21.257 -20.678  1.00  1.13           C  
ATOM   1166  C   SER A  83      16.907  20.389 -21.420  1.00  1.13           C  
ATOM   1167  O   SER A  83      15.694  20.572 -21.269  1.00  1.13           O  
ATOM   1168  CB  SER A  83      18.248  20.625 -19.332  1.00  1.13           C  
ATOM   1169  OG  SER A  83      19.223  21.350 -18.657  1.00  1.13           O  
ATOM   1170  H   SER A  83      17.271  22.979 -19.549  1.00  1.13           H  
ATOM   1171  HA  SER A  83      18.839  21.300 -21.274  1.00  1.13           H  
ATOM   1172 1HB  SER A  83      17.368  20.597 -18.722  1.00  1.13           H  
ATOM   1173 2HB  SER A  83      18.586  19.600 -19.483  1.00  1.13           H  
ATOM   1174  HG  SER A  83      18.716  22.081 -18.214  1.00  1.13           H  
ATOM   1175  N   SER A  84      17.382  19.393 -22.177  1.00  0.94           N  
ATOM   1176  CA  SER A  84      16.481  18.477 -22.875  1.00  0.94           C  
ATOM   1177  C   SER A  84      16.990  17.037 -22.952  1.00  0.94           C  
ATOM   1178  O   SER A  84      18.168  16.758 -22.688  1.00  0.94           O  
ATOM   1179  CB  SER A  84      16.276  18.977 -24.287  1.00  0.94           C  
ATOM   1180  OG  SER A  84      17.474  18.891 -25.032  1.00  0.94           O  
ATOM   1181  H   SER A  84      18.375  19.301 -22.345  1.00  0.94           H  
ATOM   1182  HA  SER A  84      15.532  18.459 -22.350  1.00  0.94           H  
ATOM   1183 1HB  SER A  84      15.489  18.402 -24.777  1.00  0.94           H  
ATOM   1184 2HB  SER A  84      15.945  20.016 -24.246  1.00  0.94           H  
ATOM   1185  HG  SER A  84      18.204  19.063 -24.408  1.00  0.94           H  
ATOM   1186  N   SER A  85      16.080  16.126 -23.321  1.00  0.80           N  
ATOM   1187  CA  SER A  85      16.446  14.723 -23.551  1.00  0.80           C  
ATOM   1188  C   SER A  85      15.427  14.017 -24.462  1.00  0.80           C  
ATOM   1189  O   SER A  85      14.221  14.286 -24.404  1.00  0.80           O  
ATOM   1190  CB  SER A  85      16.574  13.959 -22.244  1.00  0.80           C  
ATOM   1191  OG  SER A  85      17.014  12.657 -22.487  1.00  0.80           O  
ATOM   1192  H   SER A  85      15.121  16.448 -23.473  1.00  0.80           H  
ATOM   1193  HA  SER A  85      17.411  14.704 -24.053  1.00  0.80           H  
ATOM   1194 1HB  SER A  85      17.269  14.463 -21.574  1.00  0.80           H  
ATOM   1195 2HB  SER A  85      15.611  13.927 -21.753  1.00  0.80           H  
ATOM   1196  HG  SER A  85      16.694  12.430 -23.367  1.00  0.80           H  
ATOM   1197  N   SER A  86      15.911  13.083 -25.286  1.00  0.70           N  
ATOM   1198  CA  SER A  86      15.012  12.302 -26.154  1.00  0.70           C  
ATOM   1199  C   SER A  86      15.530  10.906 -26.512  1.00  0.70           C  
ATOM   1200  O   SER A  86      16.733  10.643 -26.398  1.00  0.70           O  
ATOM   1201  CB  SER A  86      14.756  13.079 -27.422  1.00  0.70           C  
ATOM   1202  OG  SER A  86      15.938  13.253 -28.154  1.00  0.70           O  
ATOM   1203  H   SER A  86      16.923  12.937 -25.317  1.00  0.70           H  
ATOM   1204  HA  SER A  86      14.063  12.175 -25.633  1.00  0.70           H  
ATOM   1205 1HB  SER A  86      14.027  12.545 -28.029  1.00  0.70           H  
ATOM   1206 2HB  SER A  86      14.326  14.050 -27.179  1.00  0.70           H  
ATOM   1207  HG  SER A  86      15.666  13.612 -29.000  1.00  0.70           H  
ATOM   1208  N   GLY A  87      14.611  10.038 -26.989  1.00  0.65           N  
ATOM   1209  CA  GLY A  87      14.923   8.650 -27.417  1.00  0.65           C  
ATOM   1210  C   GLY A  87      13.662   7.759 -27.570  1.00  0.65           C  
ATOM   1211  O   GLY A  87      12.582   8.278 -27.881  1.00  0.65           O  
ATOM   1212  H   GLY A  87      13.645  10.374 -27.037  1.00  0.65           H  
ATOM   1213 1HA  GLY A  87      15.449   8.687 -28.368  1.00  0.65           H  
ATOM   1214 2HA  GLY A  87      15.600   8.196 -26.700  1.00  0.65           H  
ATOM   1215  N   ASP A  88      13.805   6.414 -27.402  1.00  0.62           N  
ATOM   1216  CA  ASP A  88      12.672   5.458 -27.523  1.00  0.62           C  
ATOM   1217  C   ASP A  88      11.999   5.117 -26.182  1.00  0.62           C  
ATOM   1218  O   ASP A  88      12.594   5.305 -25.117  1.00  0.62           O  
ATOM   1219  CB  ASP A  88      13.114   4.167 -28.203  1.00  0.62           C  
ATOM   1220  CG  ASP A  88      13.424   4.392 -29.708  1.00  0.62           C  
ATOM   1221  OD1 ASP A  88      12.918   5.335 -30.268  1.00  0.62           O  
ATOM   1222  OD2 ASP A  88      14.201   3.651 -30.281  1.00  0.62           O  
ATOM   1223  H   ASP A  88      14.725   6.019 -27.156  1.00  0.62           H  
ATOM   1224  HA  ASP A  88      11.916   5.913 -28.160  1.00  0.62           H  
ATOM   1225 1HB  ASP A  88      14.014   3.782 -27.707  1.00  0.62           H  
ATOM   1226 2HB  ASP A  88      12.337   3.419 -28.100  1.00  0.62           H  
ATOM   1227  N   VAL A  89      10.765   4.575 -26.225  1.00  0.61           N  
ATOM   1228  CA  VAL A  89      10.077   4.235 -24.967  1.00  0.61           C  
ATOM   1229  C   VAL A  89       9.795   2.741 -24.767  1.00  0.61           C  
ATOM   1230  O   VAL A  89       9.279   2.067 -25.659  1.00  0.61           O  
ATOM   1231  CB  VAL A  89       8.751   4.987 -24.907  1.00  0.61           C  
ATOM   1232  CG1 VAL A  89       8.018   4.700 -23.600  1.00  0.61           C  
ATOM   1233  CG2 VAL A  89       9.035   6.417 -25.122  1.00  0.61           C  
ATOM   1234  H   VAL A  89      10.277   4.464 -27.120  1.00  0.61           H  
ATOM   1235  HA  VAL A  89      10.699   4.569 -24.138  1.00  0.61           H  
ATOM   1236  HB  VAL A  89       8.101   4.632 -25.709  1.00  0.61           H  
ATOM   1237 1HG1 VAL A  89       7.070   5.234 -23.589  1.00  0.61           H  
ATOM   1238 2HG1 VAL A  89       7.833   3.640 -23.509  1.00  0.61           H  
ATOM   1239 3HG1 VAL A  89       8.632   5.031 -22.758  1.00  0.61           H  
ATOM   1240 1HG2 VAL A  89       8.143   6.970 -25.113  1.00  0.61           H  
ATOM   1241 2HG2 VAL A  89       9.683   6.770 -24.353  1.00  0.61           H  
ATOM   1242 3HG2 VAL A  89       9.512   6.537 -26.077  1.00  0.61           H  
ATOM   1243  N   TYR A  90      10.128   2.248 -23.572  1.00  0.60           N  
ATOM   1244  CA  TYR A  90       9.952   0.856 -23.158  1.00  0.60           C  
ATOM   1245  C   TYR A  90       8.994   0.794 -21.978  1.00  0.60           C  
ATOM   1246  O   TYR A  90       8.740   1.805 -21.342  1.00  0.60           O  
ATOM   1247  CB  TYR A  90      11.307   0.271 -22.712  1.00  0.60           C  
ATOM   1248  CG  TYR A  90      12.356   0.229 -23.794  1.00  0.60           C  
ATOM   1249  CD1 TYR A  90      13.043   1.390 -24.113  1.00  0.60           C  
ATOM   1250  CD2 TYR A  90      12.675  -0.958 -24.428  1.00  0.60           C  
ATOM   1251  CE1 TYR A  90      14.022   1.369 -25.075  1.00  0.60           C  
ATOM   1252  CE2 TYR A  90      13.669  -0.978 -25.392  1.00  0.60           C  
ATOM   1253  CZ  TYR A  90      14.342   0.193 -25.713  1.00  0.60           C  
ATOM   1254  OH  TYR A  90      15.344   0.194 -26.663  1.00  0.60           O  
ATOM   1255  H   TYR A  90      10.546   2.873 -22.879  1.00  0.60           H  
ATOM   1256  HA  TYR A  90       9.527   0.289 -23.975  1.00  0.60           H  
ATOM   1257 1HB  TYR A  90      11.700   0.865 -21.880  1.00  0.60           H  
ATOM   1258 2HB  TYR A  90      11.156  -0.746 -22.343  1.00  0.60           H  
ATOM   1259  HD1 TYR A  90      12.803   2.329 -23.603  1.00  0.60           H  
ATOM   1260  HD2 TYR A  90      12.148  -1.874 -24.164  1.00  0.60           H  
ATOM   1261  HE1 TYR A  90      14.555   2.281 -25.331  1.00  0.60           H  
ATOM   1262  HE2 TYR A  90      13.926  -1.911 -25.893  1.00  0.60           H  
ATOM   1263  HH  TYR A  90      15.738   1.103 -26.729  1.00  0.60           H  
ATOM   1264  N   THR A  91       8.449  -0.371 -21.683  1.00  0.61           N  
ATOM   1265  CA  THR A  91       7.660  -0.533 -20.469  1.00  0.61           C  
ATOM   1266  C   THR A  91       8.392  -1.473 -19.536  1.00  0.61           C  
ATOM   1267  O   THR A  91       9.022  -2.425 -19.999  1.00  0.61           O  
ATOM   1268  CB  THR A  91       6.258  -1.082 -20.766  1.00  0.61           C  
ATOM   1269  OG1 THR A  91       5.529  -1.216 -19.557  1.00  0.61           O  
ATOM   1270  CG2 THR A  91       6.357  -2.410 -21.441  1.00  0.61           C  
ATOM   1271  H   THR A  91       8.617  -1.158 -22.297  1.00  0.61           H  
ATOM   1272  HA  THR A  91       7.564   0.422 -19.971  1.00  0.61           H  
ATOM   1273  HB  THR A  91       5.740  -0.387 -21.393  1.00  0.61           H  
ATOM   1274  HG1 THR A  91       5.717  -0.452 -18.997  1.00  0.61           H  
ATOM   1275 1HG2 THR A  91       5.361  -2.792 -21.653  1.00  0.61           H  
ATOM   1276 2HG2 THR A  91       6.902  -2.285 -22.368  1.00  0.61           H  
ATOM   1277 3HG2 THR A  91       6.886  -3.112 -20.795  1.00  0.61           H  
ATOM   1278  N   ASP A  92       8.328  -1.218 -18.228  1.00  0.62           N  
ATOM   1279  CA  ASP A  92       8.962  -2.134 -17.286  1.00  0.62           C  
ATOM   1280  C   ASP A  92       8.408  -1.959 -15.861  1.00  0.62           C  
ATOM   1281  O   ASP A  92       7.521  -1.139 -15.598  1.00  0.62           O  
ATOM   1282  CB  ASP A  92      10.508  -1.951 -17.297  1.00  0.62           C  
ATOM   1283  CG  ASP A  92      11.255  -3.269 -17.027  1.00  0.62           C  
ATOM   1284  OD1 ASP A  92      10.622  -4.117 -16.480  1.00  0.62           O  
ATOM   1285  OD2 ASP A  92      12.432  -3.440 -17.353  1.00  0.62           O  
ATOM   1286  H   ASP A  92       7.837  -0.387 -17.900  1.00  0.62           H  
ATOM   1287  HA  ASP A  92       8.742  -3.153 -17.606  1.00  0.62           H  
ATOM   1288 1HB  ASP A  92      10.834  -1.543 -18.255  1.00  0.62           H  
ATOM   1289 2HB  ASP A  92      10.783  -1.230 -16.525  1.00  0.62           H  
ATOM   1290  N   THR A  93       8.914  -2.781 -14.958  1.00  0.63           N  
ATOM   1291  CA  THR A  93       8.594  -2.693 -13.542  1.00  0.63           C  
ATOM   1292  C   THR A  93       9.512  -1.671 -12.875  1.00  0.63           C  
ATOM   1293  O   THR A  93      10.733  -1.722 -13.045  1.00  0.63           O  
ATOM   1294  CB  THR A  93       8.741  -4.062 -12.853  1.00  0.63           C  
ATOM   1295  OG1 THR A  93       7.828  -5.003 -13.443  1.00  0.63           O  
ATOM   1296  CG2 THR A  93       8.453  -3.930 -11.391  1.00  0.63           C  
ATOM   1297  H   THR A  93       9.577  -3.473 -15.290  1.00  0.63           H  
ATOM   1298  HA  THR A  93       7.569  -2.349 -13.432  1.00  0.63           H  
ATOM   1299  HB  THR A  93       9.761  -4.429 -12.994  1.00  0.63           H  
ATOM   1300  HG1 THR A  93       8.089  -5.896 -13.188  1.00  0.63           H  
ATOM   1301 1HG2 THR A  93       8.554  -4.899 -10.907  1.00  0.63           H  
ATOM   1302 2HG2 THR A  93       9.153  -3.226 -10.939  1.00  0.63           H  
ATOM   1303 3HG2 THR A  93       7.441  -3.560 -11.266  1.00  0.63           H  
ATOM   1304  N   VAL A  94       8.927  -0.730 -12.136  1.00  0.66           N  
ATOM   1305  CA  VAL A  94       9.712   0.300 -11.457  1.00  0.66           C  
ATOM   1306  C   VAL A  94       9.409   0.293  -9.956  1.00  0.66           C  
ATOM   1307  O   VAL A  94       8.239   0.286  -9.555  1.00  0.66           O  
ATOM   1308  CB  VAL A  94       9.407   1.692 -12.054  1.00  0.66           C  
ATOM   1309  CG1 VAL A  94      10.220   2.769 -11.345  1.00  0.66           C  
ATOM   1310  CG2 VAL A  94       9.684   1.676 -13.571  1.00  0.66           C  
ATOM   1311  H   VAL A  94       7.912  -0.748 -12.038  1.00  0.66           H  
ATOM   1312  HA  VAL A  94      10.770   0.087 -11.600  1.00  0.66           H  
ATOM   1313  HB  VAL A  94       8.355   1.920 -11.893  1.00  0.66           H  
ATOM   1314 1HG1 VAL A  94       9.982   3.747 -11.762  1.00  0.66           H  
ATOM   1315 2HG1 VAL A  94       9.991   2.767 -10.284  1.00  0.66           H  
ATOM   1316 3HG1 VAL A  94      11.271   2.560 -11.485  1.00  0.66           H  
ATOM   1317 1HG2 VAL A  94       9.443   2.642 -13.988  1.00  0.66           H  
ATOM   1318 2HG2 VAL A  94      10.716   1.455 -13.756  1.00  0.66           H  
ATOM   1319 3HG2 VAL A  94       9.068   0.919 -14.056  1.00  0.66           H  
ATOM   1320  N   SER A  95      10.455   0.270  -9.125  1.00  0.69           N  
ATOM   1321  CA  SER A  95      10.254   0.262  -7.678  1.00  0.69           C  
ATOM   1322  C   SER A  95      10.917   1.441  -6.972  1.00  0.69           C  
ATOM   1323  O   SER A  95      12.129   1.671  -7.090  1.00  0.69           O  
ATOM   1324  CB  SER A  95      10.765  -1.028  -7.070  1.00  0.69           C  
ATOM   1325  OG  SER A  95      10.051  -2.149  -7.545  1.00  0.69           O  
ATOM   1326  H   SER A  95      11.396   0.260  -9.513  1.00  0.69           H  
ATOM   1327  HA  SER A  95       9.194   0.323  -7.495  1.00  0.69           H  
ATOM   1328 1HB  SER A  95      11.806  -1.142  -7.307  1.00  0.69           H  
ATOM   1329 2HB  SER A  95      10.679  -0.974  -5.985  1.00  0.69           H  
ATOM   1330  HG  SER A  95       9.222  -2.148  -7.069  1.00  0.69           H  
ATOM   1331  N   VAL A  96      10.106   2.202  -6.237  1.00  0.71           N  
ATOM   1332  CA  VAL A  96      10.605   3.372  -5.521  1.00  0.71           C  
ATOM   1333  C   VAL A  96      10.184   3.352  -4.060  1.00  0.71           C  
ATOM   1334  O   VAL A  96       8.996   3.402  -3.754  1.00  0.71           O  
ATOM   1335  CB  VAL A  96      10.043   4.649  -6.149  1.00  0.71           C  
ATOM   1336  CG1 VAL A  96      10.552   5.812  -5.435  1.00  0.71           C  
ATOM   1337  CG2 VAL A  96      10.383   4.706  -7.581  1.00  0.71           C  
ATOM   1338  H   VAL A  96       9.118   1.941  -6.178  1.00  0.71           H  
ATOM   1339  HA  VAL A  96      11.694   3.386  -5.579  1.00  0.71           H  
ATOM   1340  HB  VAL A  96       8.961   4.649  -6.035  1.00  0.71           H  
ATOM   1341 1HG1 VAL A  96      10.131   6.713  -5.878  1.00  0.71           H  
ATOM   1342 2HG1 VAL A  96      10.275   5.757  -4.383  1.00  0.71           H  
ATOM   1343 3HG1 VAL A  96      11.632   5.808  -5.528  1.00  0.71           H  
ATOM   1344 1HG2 VAL A  96       9.972   5.591  -8.013  1.00  0.71           H  
ATOM   1345 2HG2 VAL A  96      11.429   4.718  -7.653  1.00  0.71           H  
ATOM   1346 3HG2 VAL A  96       9.983   3.844  -8.099  1.00  0.71           H  
ATOM   1347  N   GLY A  97      11.133   3.240  -3.141  1.00  0.73           N  
ATOM   1348  CA  GLY A  97      10.770   3.266  -1.723  1.00  0.73           C  
ATOM   1349  C   GLY A  97      10.017   2.023  -1.281  1.00  0.73           C  
ATOM   1350  O   GLY A  97       9.286   2.046  -0.286  1.00  0.73           O  
ATOM   1351  H   GLY A  97      12.104   3.178  -3.419  1.00  0.73           H  
ATOM   1352 1HA  GLY A  97      11.678   3.360  -1.129  1.00  0.73           H  
ATOM   1353 2HA  GLY A  97      10.164   4.149  -1.523  1.00  0.73           H  
ATOM   1354  N   GLY A  98      10.156   0.952  -2.060  1.00  0.74           N  
ATOM   1355  CA  GLY A  98       9.438  -0.290  -1.824  1.00  0.74           C  
ATOM   1356  C   GLY A  98       8.114  -0.343  -2.599  1.00  0.74           C  
ATOM   1357  O   GLY A  98       7.463  -1.387  -2.644  1.00  0.74           O  
ATOM   1358  H   GLY A  98      10.781   1.013  -2.847  1.00  0.74           H  
ATOM   1359 1HA  GLY A  98      10.066  -1.131  -2.119  1.00  0.74           H  
ATOM   1360 2HA  GLY A  98       9.241  -0.400  -0.759  1.00  0.74           H  
ATOM   1361  N   LEU A  99       7.716   0.767  -3.229  1.00  0.73           N  
ATOM   1362  CA  LEU A  99       6.463   0.789  -3.974  1.00  0.73           C  
ATOM   1363  C   LEU A  99       6.684   0.311  -5.396  1.00  0.73           C  
ATOM   1364  O   LEU A  99       7.414   0.951  -6.156  1.00  0.73           O  
ATOM   1365  CB  LEU A  99       5.907   2.216  -4.025  1.00  0.73           C  
ATOM   1366  CG  LEU A  99       4.478   2.379  -4.513  1.00  0.73           C  
ATOM   1367  CD1 LEU A  99       3.998   3.711  -4.097  1.00  0.73           C  
ATOM   1368  CD2 LEU A  99       4.402   2.258  -5.995  1.00  0.73           C  
ATOM   1369  H   LEU A  99       8.264   1.623  -3.186  1.00  0.73           H  
ATOM   1370  HA  LEU A  99       5.745   0.131  -3.483  1.00  0.73           H  
ATOM   1371 1HB  LEU A  99       5.965   2.640  -3.023  1.00  0.73           H  
ATOM   1372 2HB  LEU A  99       6.550   2.815  -4.677  1.00  0.73           H  
ATOM   1373  HG  LEU A  99       3.845   1.615  -4.056  1.00  0.73           H  
ATOM   1374 1HD1 LEU A  99       2.987   3.821  -4.440  1.00  0.73           H  
ATOM   1375 2HD1 LEU A  99       4.040   3.783  -3.013  1.00  0.73           H  
ATOM   1376 3HD1 LEU A  99       4.626   4.480  -4.546  1.00  0.73           H  
ATOM   1377 1HD2 LEU A  99       3.372   2.372  -6.308  1.00  0.73           H  
ATOM   1378 2HD2 LEU A  99       5.013   3.027  -6.448  1.00  0.73           H  
ATOM   1379 3HD2 LEU A  99       4.745   1.300  -6.308  1.00  0.73           H  
ATOM   1380  N   THR A 100       6.079  -0.817  -5.761  1.00  0.71           N  
ATOM   1381  CA  THR A 100       6.293  -1.358  -7.098  1.00  0.71           C  
ATOM   1382  C   THR A 100       5.134  -1.090  -8.041  1.00  0.71           C  
ATOM   1383  O   THR A 100       3.980  -1.390  -7.735  1.00  0.71           O  
ATOM   1384  CB  THR A 100       6.544  -2.873  -7.050  1.00  0.71           C  
ATOM   1385  OG1 THR A 100       7.722  -3.139  -6.276  1.00  0.71           O  
ATOM   1386  CG2 THR A 100       6.740  -3.406  -8.448  1.00  0.71           C  
ATOM   1387  H   THR A 100       5.489  -1.306  -5.101  1.00  0.71           H  
ATOM   1388  HA  THR A 100       7.173  -0.886  -7.527  1.00  0.71           H  
ATOM   1389  HB  THR A 100       5.695  -3.368  -6.583  1.00  0.71           H  
ATOM   1390  HG1 THR A 100       8.498  -3.021  -6.814  1.00  0.71           H  
ATOM   1391 1HG2 THR A 100       6.930  -4.475  -8.411  1.00  0.71           H  
ATOM   1392 2HG2 THR A 100       5.854  -3.222  -9.050  1.00  0.71           H  
ATOM   1393 3HG2 THR A 100       7.593  -2.895  -8.891  1.00  0.71           H  
ATOM   1394  N   VAL A 101       5.469  -0.549  -9.203  1.00  0.68           N  
ATOM   1395  CA  VAL A 101       4.516  -0.278 -10.261  1.00  0.68           C  
ATOM   1396  C   VAL A 101       4.881  -1.104 -11.481  1.00  0.68           C  
ATOM   1397  O   VAL A 101       6.038  -1.115 -11.910  1.00  0.68           O  
ATOM   1398  CB  VAL A 101       4.525   1.215 -10.633  1.00  0.68           C  
ATOM   1399  CG1 VAL A 101       3.581   1.483 -11.771  1.00  0.68           C  
ATOM   1400  CG2 VAL A 101       4.130   2.032  -9.457  1.00  0.68           C  
ATOM   1401  H   VAL A 101       6.448  -0.304  -9.354  1.00  0.68           H  
ATOM   1402  HA  VAL A 101       3.518  -0.559  -9.925  1.00  0.68           H  
ATOM   1403  HB  VAL A 101       5.526   1.494 -10.962  1.00  0.68           H  
ATOM   1404 1HG1 VAL A 101       3.620   2.544 -12.025  1.00  0.68           H  
ATOM   1405 2HG1 VAL A 101       3.865   0.896 -12.641  1.00  0.68           H  
ATOM   1406 3HG1 VAL A 101       2.573   1.212 -11.471  1.00  0.68           H  
ATOM   1407 1HG2 VAL A 101       4.145   3.086  -9.732  1.00  0.68           H  
ATOM   1408 2HG2 VAL A 101       3.136   1.745  -9.144  1.00  0.68           H  
ATOM   1409 3HG2 VAL A 101       4.833   1.853  -8.665  1.00  0.68           H  
ATOM   1410  N   THR A 102       3.906  -1.807 -12.042  1.00  0.66           N  
ATOM   1411  CA  THR A 102       4.186  -2.613 -13.220  1.00  0.66           C  
ATOM   1412  C   THR A 102       3.516  -1.979 -14.427  1.00  0.66           C  
ATOM   1413  O   THR A 102       2.490  -1.314 -14.290  1.00  0.66           O  
ATOM   1414  CB  THR A 102       3.705  -4.059 -13.010  1.00  0.66           C  
ATOM   1415  OG1 THR A 102       2.286  -4.069 -12.807  1.00  0.66           O  
ATOM   1416  CG2 THR A 102       4.396  -4.653 -11.785  1.00  0.66           C  
ATOM   1417  H   THR A 102       2.973  -1.778 -11.652  1.00  0.66           H  
ATOM   1418  HA  THR A 102       5.258  -2.632 -13.401  1.00  0.66           H  
ATOM   1419  HB  THR A 102       3.946  -4.656 -13.888  1.00  0.66           H  
ATOM   1420  HG1 THR A 102       1.850  -3.735 -13.597  1.00  0.66           H  
ATOM   1421 1HG2 THR A 102       4.058  -5.676 -11.635  1.00  0.66           H  
ATOM   1422 2HG2 THR A 102       5.469  -4.647 -11.946  1.00  0.66           H  
ATOM   1423 3HG2 THR A 102       4.157  -4.060 -10.903  1.00  0.66           H  
ATOM   1424  N   GLY A 103       4.082  -2.208 -15.614  1.00  0.64           N  
ATOM   1425  CA  GLY A 103       3.531  -1.649 -16.846  1.00  0.64           C  
ATOM   1426  C   GLY A 103       3.875  -0.159 -16.982  1.00  0.64           C  
ATOM   1427  O   GLY A 103       3.176   0.589 -17.665  1.00  0.64           O  
ATOM   1428  H   GLY A 103       4.922  -2.768 -15.662  1.00  0.64           H  
ATOM   1429 1HA  GLY A 103       3.925  -2.196 -17.703  1.00  0.64           H  
ATOM   1430 2HA  GLY A 103       2.449  -1.778 -16.853  1.00  0.64           H  
ATOM   1431  N   GLN A 104       4.927   0.282 -16.293  1.00  0.62           N  
ATOM   1432  CA  GLN A 104       5.316   1.682 -16.290  1.00  0.62           C  
ATOM   1433  C   GLN A 104       6.199   2.037 -17.454  1.00  0.62           C  
ATOM   1434  O   GLN A 104       7.180   1.353 -17.740  1.00  0.62           O  
ATOM   1435  CB  GLN A 104       6.003   2.031 -14.971  1.00  0.62           C  
ATOM   1436  CG  GLN A 104       6.529   3.430 -14.866  1.00  0.62           C  
ATOM   1437  CD  GLN A 104       5.405   4.376 -14.925  1.00  0.62           C  
ATOM   1438  OE1 GLN A 104       4.459   4.226 -14.138  1.00  0.62           O  
ATOM   1439  NE2 GLN A 104       5.484   5.337 -15.857  1.00  0.62           N  
ATOM   1440  H   GLN A 104       5.515  -0.370 -15.781  1.00  0.62           H  
ATOM   1441  HA  GLN A 104       4.412   2.286 -16.367  1.00  0.62           H  
ATOM   1442 1HB  GLN A 104       5.311   1.883 -14.158  1.00  0.62           H  
ATOM   1443 2HB  GLN A 104       6.833   1.345 -14.811  1.00  0.62           H  
ATOM   1444 1HG  GLN A 104       7.035   3.549 -13.912  1.00  0.62           H  
ATOM   1445 2HG  GLN A 104       7.212   3.624 -15.678  1.00  0.62           H  
ATOM   1446 1HE2 GLN A 104       4.714   6.010 -15.992  1.00  0.62           H  
ATOM   1447 2HE2 GLN A 104       6.327   5.367 -16.460  1.00  0.62           H  
ATOM   1448  N   ALA A 105       5.833   3.062 -18.202  1.00  0.61           N  
ATOM   1449  CA  ALA A 105       6.732   3.434 -19.269  1.00  0.61           C  
ATOM   1450  C   ALA A 105       8.030   3.930 -18.645  1.00  0.61           C  
ATOM   1451  O   ALA A 105       8.006   4.724 -17.694  1.00  0.61           O  
ATOM   1452  CB  ALA A 105       6.125   4.487 -20.168  1.00  0.61           C  
ATOM   1453  H   ALA A 105       4.993   3.590 -18.003  1.00  0.61           H  
ATOM   1454  HA  ALA A 105       6.946   2.558 -19.867  1.00  0.61           H  
ATOM   1455 1HB  ALA A 105       6.828   4.731 -20.957  1.00  0.61           H  
ATOM   1456 2HB  ALA A 105       5.212   4.088 -20.599  1.00  0.61           H  
ATOM   1457 3HB  ALA A 105       5.900   5.380 -19.591  1.00  0.61           H  
ATOM   1458  N   VAL A 106       9.137   3.498 -19.218  1.00  0.60           N  
ATOM   1459  CA  VAL A 106      10.470   3.929 -18.854  1.00  0.60           C  
ATOM   1460  C   VAL A 106      11.076   4.413 -20.143  1.00  0.60           C  
ATOM   1461  O   VAL A 106      11.175   3.666 -21.123  1.00  0.60           O  
ATOM   1462  CB  VAL A 106      11.339   2.783 -18.311  1.00  0.60           C  
ATOM   1463  CG1 VAL A 106      12.738   3.317 -17.940  1.00  0.60           C  
ATOM   1464  CG2 VAL A 106      10.648   2.097 -17.127  1.00  0.60           C  
ATOM   1465  H   VAL A 106       9.039   2.836 -19.971  1.00  0.60           H  
ATOM   1466  HA  VAL A 106      10.423   4.751 -18.137  1.00  0.60           H  
ATOM   1467  HB  VAL A 106      11.478   2.047 -19.108  1.00  0.60           H  
ATOM   1468 1HG1 VAL A 106      13.364   2.498 -17.593  1.00  0.60           H  
ATOM   1469 2HG1 VAL A 106      13.202   3.773 -18.817  1.00  0.60           H  
ATOM   1470 3HG1 VAL A 106      12.648   4.064 -17.153  1.00  0.60           H  
ATOM   1471 1HG2 VAL A 106      11.258   1.279 -16.778  1.00  0.60           H  
ATOM   1472 2HG2 VAL A 106      10.506   2.799 -16.331  1.00  0.60           H  
ATOM   1473 3HG2 VAL A 106       9.681   1.709 -17.442  1.00  0.60           H  
ATOM   1474  N   GLU A 107      11.481   5.647 -20.162  1.00  0.59           N  
ATOM   1475  CA  GLU A 107      12.007   6.186 -21.376  1.00  0.59           C  
ATOM   1476  C   GLU A 107      13.519   6.009 -21.394  1.00  0.59           C  
ATOM   1477  O   GLU A 107      14.180   6.135 -20.357  1.00  0.59           O  
ATOM   1478  CB  GLU A 107      11.576   7.626 -21.441  1.00  0.59           C  
ATOM   1479  CG  GLU A 107      10.081   7.839 -21.469  1.00  0.59           C  
ATOM   1480  CD  GLU A 107       9.747   9.265 -21.515  1.00  0.59           C  
ATOM   1481  OE1 GLU A 107      10.568  10.049 -21.119  1.00  0.59           O  
ATOM   1482  OE2 GLU A 107       8.679   9.591 -21.948  1.00  0.59           O  
ATOM   1483  H   GLU A 107      11.396   6.242 -19.345  1.00  0.59           H  
ATOM   1484  HA  GLU A 107      11.586   5.650 -22.225  1.00  0.59           H  
ATOM   1485 1HB  GLU A 107      11.968   8.163 -20.615  1.00  0.59           H  
ATOM   1486 2HB  GLU A 107      11.949   8.036 -22.275  1.00  0.59           H  
ATOM   1487 1HG  GLU A 107       9.642   7.341 -22.298  1.00  0.59           H  
ATOM   1488 2HG  GLU A 107       9.658   7.408 -20.561  1.00  0.59           H  
ATOM   1489  N   SER A 108      14.063   5.719 -22.564  1.00  0.59           N  
ATOM   1490  CA  SER A 108      15.498   5.544 -22.723  1.00  0.59           C  
ATOM   1491  C   SER A 108      16.056   6.646 -23.584  1.00  0.59           C  
ATOM   1492  O   SER A 108      15.533   6.911 -24.662  1.00  0.59           O  
ATOM   1493  CB  SER A 108      15.765   4.212 -23.367  1.00  0.59           C  
ATOM   1494  OG  SER A 108      15.365   3.155 -22.532  1.00  0.59           O  
ATOM   1495  H   SER A 108      13.466   5.610 -23.388  1.00  0.59           H  
ATOM   1496  HA  SER A 108      15.980   5.585 -21.745  1.00  0.59           H  
ATOM   1497 1HB  SER A 108      15.205   4.171 -24.299  1.00  0.59           H  
ATOM   1498 2HB  SER A 108      16.793   4.122 -23.623  1.00  0.59           H  
ATOM   1499  HG  SER A 108      15.574   2.353 -23.018  1.00  0.59           H  
ATOM   1500  N   ALA A 109      17.064   7.344 -23.092  1.00  0.59           N  
ATOM   1501  CA  ALA A 109      17.611   8.434 -23.885  1.00  0.59           C  
ATOM   1502  C   ALA A 109      18.563   7.945 -24.966  1.00  0.59           C  
ATOM   1503  O   ALA A 109      19.270   6.957 -24.792  1.00  0.59           O  
ATOM   1504  CB  ALA A 109      18.305   9.433 -22.977  1.00  0.59           C  
ATOM   1505  H   ALA A 109      17.437   7.127 -22.163  1.00  0.59           H  
ATOM   1506  HA  ALA A 109      16.793   8.932 -24.396  1.00  0.59           H  
ATOM   1507 1HB  ALA A 109      18.667  10.253 -23.589  1.00  0.59           H  
ATOM   1508 2HB  ALA A 109      17.601   9.811 -22.244  1.00  0.59           H  
ATOM   1509 3HB  ALA A 109      19.139   8.957 -22.466  1.00  0.59           H  
ATOM   1510  N   LYS A 110      18.582   8.673 -26.074  1.00  0.61           N  
ATOM   1511  CA  LYS A 110      19.535   8.503 -27.157  1.00  0.61           C  
ATOM   1512  C   LYS A 110      20.432   9.735 -27.171  1.00  0.61           C  
ATOM   1513  O   LYS A 110      21.647   9.678 -27.437  1.00  0.61           O  
ATOM   1514  CB  LYS A 110      18.845   8.334 -28.509  1.00  0.61           C  
ATOM   1515  CG  LYS A 110      18.072   7.059 -28.643  1.00  0.61           C  
ATOM   1516  CD  LYS A 110      17.459   6.885 -30.028  1.00  0.61           C  
ATOM   1517  CE  LYS A 110      16.655   5.608 -30.062  1.00  0.61           C  
ATOM   1518  NZ  LYS A 110      15.978   5.372 -31.361  1.00  0.61           N  
ATOM   1519  H   LYS A 110      17.913   9.419 -26.159  1.00  0.61           H  
ATOM   1520  HA  LYS A 110      20.109   7.610 -26.982  1.00  0.61           H  
ATOM   1521 1HB  LYS A 110      18.158   9.166 -28.669  1.00  0.61           H  
ATOM   1522 2HB  LYS A 110      19.590   8.361 -29.300  1.00  0.61           H  
ATOM   1523 1HG  LYS A 110      18.754   6.227 -28.469  1.00  0.61           H  
ATOM   1524 2HG  LYS A 110      17.296   7.008 -27.891  1.00  0.61           H  
ATOM   1525 1HD  LYS A 110      16.807   7.726 -30.260  1.00  0.61           H  
ATOM   1526 2HD  LYS A 110      18.249   6.832 -30.775  1.00  0.61           H  
ATOM   1527 1HE  LYS A 110      17.305   4.763 -29.840  1.00  0.61           H  
ATOM   1528 2HE  LYS A 110      15.902   5.678 -29.287  1.00  0.61           H  
ATOM   1529 1HZ  LYS A 110      15.427   4.507 -31.256  1.00  0.61           H  
ATOM   1530 2HZ  LYS A 110      15.345   6.133 -31.556  1.00  0.61           H  
ATOM   1531 3HZ  LYS A 110      16.639   5.279 -32.103  1.00  0.61           H  
ATOM   1532  N   LYS A 111      19.788  10.853 -26.823  1.00  0.64           N  
ATOM   1533  CA  LYS A 111      20.367  12.190 -26.841  1.00  0.64           C  
ATOM   1534  C   LYS A 111      20.046  12.954 -25.560  1.00  0.64           C  
ATOM   1535  O   LYS A 111      18.875  13.081 -25.178  1.00  0.64           O  
ATOM   1536  CB  LYS A 111      19.804  12.967 -28.041  1.00  0.64           C  
ATOM   1537  CG  LYS A 111      20.303  14.388 -28.174  1.00  0.64           C  
ATOM   1538  CD  LYS A 111      21.721  14.394 -28.640  1.00  0.64           C  
ATOM   1539  CE  LYS A 111      22.277  15.785 -28.756  1.00  0.64           C  
ATOM   1540  NZ  LYS A 111      23.694  15.738 -29.123  1.00  0.64           N  
ATOM   1541  H   LYS A 111      18.799  10.771 -26.590  1.00  0.64           H  
ATOM   1542  HA  LYS A 111      21.453  12.107 -26.926  1.00  0.64           H  
ATOM   1543 1HB  LYS A 111      20.056  12.440 -28.960  1.00  0.64           H  
ATOM   1544 2HB  LYS A 111      18.714  12.996 -27.971  1.00  0.64           H  
ATOM   1545 1HG  LYS A 111      19.686  14.929 -28.891  1.00  0.64           H  
ATOM   1546 2HG  LYS A 111      20.241  14.893 -27.209  1.00  0.64           H  
ATOM   1547 1HD  LYS A 111      22.332  13.836 -27.930  1.00  0.64           H  
ATOM   1548 2HD  LYS A 111      21.790  13.903 -29.608  1.00  0.64           H  
ATOM   1549 1HE  LYS A 111      21.728  16.347 -29.509  1.00  0.64           H  
ATOM   1550 2HE  LYS A 111      22.179  16.287 -27.792  1.00  0.64           H  
ATOM   1551 1HZ  LYS A 111      24.077  16.664 -29.177  1.00  0.64           H  
ATOM   1552 2HZ  LYS A 111      24.179  15.197 -28.389  1.00  0.64           H  
ATOM   1553 3HZ  LYS A 111      23.807  15.272 -30.006  1.00  0.64           H  
ATOM   1554  N   VAL A 112      21.094  13.433 -24.879  1.00  0.69           N  
ATOM   1555  CA  VAL A 112      20.930  14.179 -23.625  1.00  0.69           C  
ATOM   1556  C   VAL A 112      21.747  15.477 -23.624  1.00  0.69           C  
ATOM   1557  O   VAL A 112      22.932  15.474 -23.949  1.00  0.69           O  
ATOM   1558  CB  VAL A 112      21.345  13.319 -22.410  1.00  0.69           C  
ATOM   1559  CG1 VAL A 112      21.145  14.106 -21.141  1.00  0.69           C  
ATOM   1560  CG2 VAL A 112      20.531  12.042 -22.380  1.00  0.69           C  
ATOM   1561  H   VAL A 112      22.035  13.277 -25.256  1.00  0.69           H  
ATOM   1562  HA  VAL A 112      19.878  14.441 -23.511  1.00  0.69           H  
ATOM   1563  HB  VAL A 112      22.405  13.074 -22.482  1.00  0.69           H  
ATOM   1564 1HG1 VAL A 112      21.440  13.517 -20.298  1.00  0.69           H  
ATOM   1565 2HG1 VAL A 112      21.741  14.999 -21.174  1.00  0.69           H  
ATOM   1566 3HG1 VAL A 112      20.090  14.374 -21.046  1.00  0.69           H  
ATOM   1567 1HG2 VAL A 112      20.804  11.443 -21.534  1.00  0.69           H  
ATOM   1568 2HG2 VAL A 112      19.481  12.300 -22.305  1.00  0.69           H  
ATOM   1569 3HG2 VAL A 112      20.708  11.472 -23.287  1.00  0.69           H  
ATOM   1570  N   SER A 113      21.133  16.589 -23.220  1.00  0.76           N  
ATOM   1571  CA  SER A 113      21.865  17.857 -23.165  1.00  0.76           C  
ATOM   1572  C   SER A 113      23.082  17.773 -22.254  1.00  0.76           C  
ATOM   1573  O   SER A 113      23.025  17.167 -21.175  1.00  0.76           O  
ATOM   1574  CB  SER A 113      20.976  18.963 -22.651  1.00  0.76           C  
ATOM   1575  OG  SER A 113      19.920  19.207 -23.521  1.00  0.76           O  
ATOM   1576  H   SER A 113      20.141  16.561 -22.970  1.00  0.76           H  
ATOM   1577  HA  SER A 113      22.203  18.105 -24.172  1.00  0.76           H  
ATOM   1578 1HB  SER A 113      20.584  18.682 -21.670  1.00  0.76           H  
ATOM   1579 2HB  SER A 113      21.561  19.872 -22.516  1.00  0.76           H  
ATOM   1580  HG  SER A 113      20.325  19.560 -24.327  1.00  0.76           H  
ATOM   1581  N   SER A 114      24.159  18.469 -22.635  1.00  0.83           N  
ATOM   1582  CA  SER A 114      25.384  18.452 -21.839  1.00  0.83           C  
ATOM   1583  C   SER A 114      25.175  18.986 -20.423  1.00  0.83           C  
ATOM   1584  O   SER A 114      25.815  18.536 -19.474  1.00  0.83           O  
ATOM   1585  CB  SER A 114      26.450  19.267 -22.542  1.00  0.83           C  
ATOM   1586  OG  SER A 114      26.103  20.626 -22.586  1.00  0.83           O  
ATOM   1587  H   SER A 114      24.143  18.968 -23.512  1.00  0.83           H  
ATOM   1588  HA  SER A 114      25.723  17.425 -21.785  1.00  0.83           H  
ATOM   1589 1HB  SER A 114      27.404  19.147 -22.026  1.00  0.83           H  
ATOM   1590 2HB  SER A 114      26.576  18.889 -23.555  1.00  0.83           H  
ATOM   1591  HG  SER A 114      26.286  20.973 -21.704  1.00  0.83           H  
ATOM   1592  N   SER A 115      24.184  19.856 -20.267  1.00  0.89           N  
ATOM   1593  CA  SER A 115      23.831  20.434 -18.980  1.00  0.89           C  
ATOM   1594  C   SER A 115      23.350  19.391 -17.972  1.00  0.89           C  
ATOM   1595  O   SER A 115      23.334  19.644 -16.765  1.00  0.89           O  
ATOM   1596  CB  SER A 115      22.741  21.448 -19.192  1.00  0.89           C  
ATOM   1597  OG  SER A 115      21.602  20.806 -19.690  1.00  0.89           O  
ATOM   1598  H   SER A 115      23.684  20.153 -21.092  1.00  0.89           H  
ATOM   1599  HA  SER A 115      24.716  20.926 -18.571  1.00  0.89           H  
ATOM   1600 1HB  SER A 115      22.502  21.922 -18.240  1.00  0.89           H  
ATOM   1601 2HB  SER A 115      23.065  22.226 -19.881  1.00  0.89           H  
ATOM   1602  HG  SER A 115      20.833  21.220 -19.268  1.00  0.89           H  
ATOM   1603  N   PHE A 116      22.929  18.227 -18.468  1.00  0.94           N  
ATOM   1604  CA  PHE A 116      22.471  17.154 -17.615  1.00  0.94           C  
ATOM   1605  C   PHE A 116      23.619  16.152 -17.484  1.00  0.94           C  
ATOM   1606  O   PHE A 116      23.903  15.664 -16.390  1.00  0.94           O  
ATOM   1607  CB  PHE A 116      21.252  16.427 -18.191  1.00  0.94           C  
ATOM   1608  CG  PHE A 116      20.553  15.513 -17.185  1.00  0.94           C  
ATOM   1609  CD1 PHE A 116      19.701  16.074 -16.233  1.00  0.94           C  
ATOM   1610  CD2 PHE A 116      20.750  14.148 -17.149  1.00  0.94           C  
ATOM   1611  CE1 PHE A 116      19.046  15.290 -15.300  1.00  0.94           C  
ATOM   1612  CE2 PHE A 116      20.089  13.359 -16.199  1.00  0.94           C  
ATOM   1613  CZ  PHE A 116      19.238  13.939 -15.292  1.00  0.94           C  
ATOM   1614  H   PHE A 116      22.951  18.073 -19.472  1.00  0.94           H  
ATOM   1615  HA  PHE A 116      22.228  17.550 -16.629  1.00  0.94           H  
ATOM   1616 1HB  PHE A 116      20.530  17.155 -18.562  1.00  0.94           H  
ATOM   1617 2HB  PHE A 116      21.570  15.834 -19.025  1.00  0.94           H  
ATOM   1618  HD1 PHE A 116      19.545  17.155 -16.237  1.00  0.94           H  
ATOM   1619  HD2 PHE A 116      21.422  13.696 -17.869  1.00  0.94           H  
ATOM   1620  HE1 PHE A 116      18.376  15.750 -14.571  1.00  0.94           H  
ATOM   1621  HE2 PHE A 116      20.233  12.285 -16.174  1.00  0.94           H  
ATOM   1622  HZ  PHE A 116      18.719  13.328 -14.563  1.00  0.94           H  
ATOM   1623  N   THR A 117      24.308  15.858 -18.610  1.00  0.96           N  
ATOM   1624  CA  THR A 117      25.349  14.811 -18.603  1.00  0.96           C  
ATOM   1625  C   THR A 117      26.543  15.185 -17.717  1.00  0.96           C  
ATOM   1626  O   THR A 117      27.204  14.317 -17.151  1.00  0.96           O  
ATOM   1627  CB  THR A 117      25.921  14.525 -20.001  1.00  0.96           C  
ATOM   1628  OG1 THR A 117      26.593  15.672 -20.482  1.00  0.96           O  
ATOM   1629  CG2 THR A 117      24.814  14.165 -20.973  1.00  0.96           C  
ATOM   1630  H   THR A 117      24.056  16.327 -19.481  1.00  0.96           H  
ATOM   1631  HA  THR A 117      24.908  13.896 -18.218  1.00  0.96           H  
ATOM   1632  HB  THR A 117      26.634  13.706 -19.930  1.00  0.96           H  
ATOM   1633  HG1 THR A 117      27.217  15.969 -19.808  1.00  0.96           H  
ATOM   1634 1HG2 THR A 117      25.243  13.978 -21.948  1.00  0.96           H  
ATOM   1635 2HG2 THR A 117      24.306  13.282 -20.628  1.00  0.96           H  
ATOM   1636 3HG2 THR A 117      24.119  14.980 -21.044  1.00  0.96           H  
ATOM   1637  N   GLU A 118      26.788  16.485 -17.528  1.00  0.95           N  
ATOM   1638  CA  GLU A 118      27.873  16.903 -16.642  1.00  0.95           C  
ATOM   1639  C   GLU A 118      27.650  16.375 -15.221  1.00  0.95           C  
ATOM   1640  O   GLU A 118      28.603  16.131 -14.472  1.00  0.95           O  
ATOM   1641  CB  GLU A 118      28.035  18.435 -16.616  1.00  0.95           C  
ATOM   1642  CG  GLU A 118      28.665  19.049 -17.885  1.00  0.95           C  
ATOM   1643  CD  GLU A 118      28.742  20.570 -17.861  1.00  0.95           C  
ATOM   1644  OE1 GLU A 118      28.210  21.169 -16.957  1.00  0.95           O  
ATOM   1645  OE2 GLU A 118      29.341  21.125 -18.756  1.00  0.95           O  
ATOM   1646  H   GLU A 118      26.246  17.183 -18.041  1.00  0.95           H  
ATOM   1647  HA  GLU A 118      28.803  16.474 -17.016  1.00  0.95           H  
ATOM   1648 1HB  GLU A 118      27.050  18.892 -16.488  1.00  0.95           H  
ATOM   1649 2HB  GLU A 118      28.644  18.723 -15.761  1.00  0.95           H  
ATOM   1650 1HG  GLU A 118      29.678  18.659 -17.977  1.00  0.95           H  
ATOM   1651 2HG  GLU A 118      28.118  18.727 -18.757  1.00  0.95           H  
ATOM   1652  N   ASP A 119      26.392  16.211 -14.812  1.00  0.91           N  
ATOM   1653  CA  ASP A 119      26.162  15.745 -13.468  1.00  0.91           C  
ATOM   1654  C   ASP A 119      26.200  14.232 -13.402  1.00  0.91           C  
ATOM   1655  O   ASP A 119      25.182  13.538 -13.428  1.00  0.91           O  
ATOM   1656  CB  ASP A 119      24.856  16.278 -12.911  1.00  0.91           C  
ATOM   1657  CG  ASP A 119      24.658  15.864 -11.451  1.00  0.91           C  
ATOM   1658  OD1 ASP A 119      25.313  14.909 -10.993  1.00  0.91           O  
ATOM   1659  OD2 ASP A 119      23.890  16.516 -10.781  1.00  0.91           O  
ATOM   1660  H   ASP A 119      25.605  16.351 -15.442  1.00  0.91           H  
ATOM   1661  HA  ASP A 119      26.961  16.126 -12.834  1.00  0.91           H  
ATOM   1662 1HB  ASP A 119      24.838  17.367 -12.986  1.00  0.91           H  
ATOM   1663 2HB  ASP A 119      24.023  15.890 -13.510  1.00  0.91           H  
ATOM   1664  N   SER A 120      27.401  13.736 -13.182  1.00  0.85           N  
ATOM   1665  CA  SER A 120      27.709  12.313 -13.163  1.00  0.85           C  
ATOM   1666  C   SER A 120      26.995  11.502 -12.072  1.00  0.85           C  
ATOM   1667  O   SER A 120      27.123  10.278 -12.053  1.00  0.85           O  
ATOM   1668  CB  SER A 120      29.200  12.110 -13.022  1.00  0.85           C  
ATOM   1669  OG  SER A 120      29.650  12.550 -11.769  1.00  0.85           O  
ATOM   1670  H   SER A 120      28.155  14.425 -13.161  1.00  0.85           H  
ATOM   1671  HA  SER A 120      27.408  11.907 -14.129  1.00  0.85           H  
ATOM   1672 1HB  SER A 120      29.430  11.051 -13.145  1.00  0.85           H  
ATOM   1673 2HB  SER A 120      29.718  12.653 -13.815  1.00  0.85           H  
ATOM   1674  HG  SER A 120      29.060  12.149 -11.124  1.00  0.85           H  
ATOM   1675  N   THR A 121      26.320  12.156 -11.118  1.00  0.79           N  
ATOM   1676  CA  THR A 121      25.657  11.408 -10.053  1.00  0.79           C  
ATOM   1677  C   THR A 121      24.165  11.175 -10.319  1.00  0.79           C  
ATOM   1678  O   THR A 121      23.496  10.508  -9.523  1.00  0.79           O  
ATOM   1679  CB  THR A 121      25.794  12.122  -8.715  1.00  0.79           C  
ATOM   1680  OG1 THR A 121      25.100  13.356  -8.764  1.00  0.79           O  
ATOM   1681  CG2 THR A 121      27.257  12.396  -8.425  1.00  0.79           C  
ATOM   1682  H   THR A 121      26.197  13.180 -11.162  1.00  0.79           H  
ATOM   1683  HA  THR A 121      26.134  10.432  -9.970  1.00  0.79           H  
ATOM   1684  HB  THR A 121      25.374  11.505  -7.924  1.00  0.79           H  
ATOM   1685  HG1 THR A 121      25.262  13.835  -9.613  1.00  0.79           H  
ATOM   1686 1HG2 THR A 121      27.350  12.912  -7.471  1.00  0.79           H  
ATOM   1687 2HG2 THR A 121      27.802  11.455  -8.386  1.00  0.79           H  
ATOM   1688 3HG2 THR A 121      27.667  13.024  -9.218  1.00  0.79           H  
ATOM   1689  N   ILE A 122      23.641  11.745 -11.410  1.00  0.73           N  
ATOM   1690  CA  ILE A 122      22.226  11.576 -11.727  1.00  0.73           C  
ATOM   1691  C   ILE A 122      22.097  10.778 -13.023  1.00  0.73           C  
ATOM   1692  O   ILE A 122      22.667  11.130 -14.054  1.00  0.73           O  
ATOM   1693  CB  ILE A 122      21.497  12.923 -11.866  1.00  0.73           C  
ATOM   1694  CG1 ILE A 122      21.643  13.701 -10.620  1.00  0.73           C  
ATOM   1695  CG2 ILE A 122      20.033  12.684 -12.091  1.00  0.73           C  
ATOM   1696  CD1 ILE A 122      21.103  15.102 -10.727  1.00  0.73           C  
ATOM   1697  H   ILE A 122      24.235  12.303 -12.027  1.00  0.73           H  
ATOM   1698  HA  ILE A 122      21.745  11.008 -10.931  1.00  0.73           H  
ATOM   1699  HB  ILE A 122      21.924  13.500 -12.691  1.00  0.73           H  
ATOM   1700 1HG1 ILE A 122      21.153  13.170  -9.852  1.00  0.73           H  
ATOM   1701 2HG1 ILE A 122      22.704  13.775 -10.365  1.00  0.73           H  
ATOM   1702 1HG2 ILE A 122      19.512  13.635 -12.174  1.00  0.73           H  
ATOM   1703 2HG2 ILE A 122      19.913  12.139 -12.988  1.00  0.73           H  
ATOM   1704 3HG2 ILE A 122      19.617  12.113 -11.255  1.00  0.73           H  
ATOM   1705 1HD1 ILE A 122      21.255  15.622  -9.779  1.00  0.73           H  
ATOM   1706 2HD1 ILE A 122      21.634  15.635 -11.516  1.00  0.73           H  
ATOM   1707 3HD1 ILE A 122      20.040  15.072 -10.962  1.00  0.73           H  
ATOM   1708  N   ASP A 123      21.362   9.680 -12.968  1.00  0.68           N  
ATOM   1709  CA  ASP A 123      21.225   8.782 -14.111  1.00  0.68           C  
ATOM   1710  C   ASP A 123      19.909   8.985 -14.867  1.00  0.68           C  
ATOM   1711  O   ASP A 123      19.558   8.205 -15.760  1.00  0.68           O  
ATOM   1712  CB  ASP A 123      21.281   7.358 -13.604  1.00  0.68           C  
ATOM   1713  CG  ASP A 123      22.607   7.025 -12.902  1.00  0.68           C  
ATOM   1714  OD1 ASP A 123      23.663   7.354 -13.412  1.00  0.68           O  
ATOM   1715  OD2 ASP A 123      22.550   6.434 -11.835  1.00  0.68           O  
ATOM   1716  H   ASP A 123      20.899   9.451 -12.093  1.00  0.68           H  
ATOM   1717  HA  ASP A 123      22.053   8.961 -14.797  1.00  0.68           H  
ATOM   1718 1HB  ASP A 123      20.466   7.204 -12.901  1.00  0.68           H  
ATOM   1719 2HB  ASP A 123      21.139   6.664 -14.440  1.00  0.68           H  
ATOM   1720  N   GLY A 124      19.177  10.020 -14.489  1.00  0.65           N  
ATOM   1721  CA  GLY A 124      17.884  10.312 -15.090  1.00  0.65           C  
ATOM   1722  C   GLY A 124      16.926  10.991 -14.110  1.00  0.65           C  
ATOM   1723  O   GLY A 124      17.348  11.591 -13.110  1.00  0.65           O  
ATOM   1724  H   GLY A 124      19.533  10.610 -13.757  1.00  0.65           H  
ATOM   1725 1HA  GLY A 124      18.017  10.940 -15.972  1.00  0.65           H  
ATOM   1726 2HA  GLY A 124      17.441   9.388 -15.432  1.00  0.65           H  
ATOM   1727  N   LEU A 125      15.640  10.917 -14.439  1.00  0.63           N  
ATOM   1728  CA  LEU A 125      14.584  11.573 -13.675  1.00  0.63           C  
ATOM   1729  C   LEU A 125      13.262  10.800 -13.622  1.00  0.63           C  
ATOM   1730  O   LEU A 125      12.794  10.277 -14.631  1.00  0.63           O  
ATOM   1731  CB  LEU A 125      14.391  12.972 -14.270  1.00  0.63           C  
ATOM   1732  CG  LEU A 125      13.366  13.849 -13.652  1.00  0.63           C  
ATOM   1733  CD1 LEU A 125      13.900  15.270 -13.660  1.00  0.63           C  
ATOM   1734  CD2 LEU A 125      12.098  13.732 -14.509  1.00  0.63           C  
ATOM   1735  H   LEU A 125      15.402  10.368 -15.266  1.00  0.63           H  
ATOM   1736  HA  LEU A 125      14.935  11.685 -12.651  1.00  0.63           H  
ATOM   1737 1HB  LEU A 125      15.343  13.499 -14.223  1.00  0.63           H  
ATOM   1738 2HB  LEU A 125      14.121  12.858 -15.320  1.00  0.63           H  
ATOM   1739  HG  LEU A 125      13.155  13.555 -12.620  1.00  0.63           H  
ATOM   1740 1HD1 LEU A 125      13.180  15.955 -13.258  1.00  0.63           H  
ATOM   1741 2HD1 LEU A 125      14.808  15.322 -13.067  1.00  0.63           H  
ATOM   1742 3HD1 LEU A 125      14.121  15.552 -14.654  1.00  0.63           H  
ATOM   1743 1HD2 LEU A 125      11.326  14.367 -14.133  1.00  0.63           H  
ATOM   1744 2HD2 LEU A 125      12.332  14.030 -15.532  1.00  0.63           H  
ATOM   1745 3HD2 LEU A 125      11.748  12.701 -14.505  1.00  0.63           H  
ATOM   1746  N   LEU A 126      12.643  10.756 -12.432  1.00  0.63           N  
ATOM   1747  CA  LEU A 126      11.329  10.132 -12.221  1.00  0.63           C  
ATOM   1748  C   LEU A 126      10.203  11.166 -12.138  1.00  0.63           C  
ATOM   1749  O   LEU A 126      10.001  11.783 -11.084  1.00  0.63           O  
ATOM   1750  CB  LEU A 126      11.336   9.377 -10.876  1.00  0.63           C  
ATOM   1751  CG  LEU A 126      10.048   8.641 -10.426  1.00  0.63           C  
ATOM   1752  CD1 LEU A 126       9.766   7.490 -11.341  1.00  0.63           C  
ATOM   1753  CD2 LEU A 126      10.204   8.191  -8.988  1.00  0.63           C  
ATOM   1754  H   LEU A 126      13.104  11.182 -11.634  1.00  0.63           H  
ATOM   1755  HA  LEU A 126      11.118   9.458 -13.045  1.00  0.63           H  
ATOM   1756 1HB  LEU A 126      12.131   8.630 -10.915  1.00  0.63           H  
ATOM   1757 2HB  LEU A 126      11.594  10.088 -10.089  1.00  0.63           H  
ATOM   1758  HG  LEU A 126       9.198   9.325 -10.491  1.00  0.63           H  
ATOM   1759 1HD1 LEU A 126       8.881   6.999 -11.021  1.00  0.63           H  
ATOM   1760 2HD1 LEU A 126       9.632   7.860 -12.356  1.00  0.63           H  
ATOM   1761 3HD1 LEU A 126      10.595   6.784 -11.304  1.00  0.63           H  
ATOM   1762 1HD2 LEU A 126       9.290   7.694  -8.666  1.00  0.63           H  
ATOM   1763 2HD2 LEU A 126      11.047   7.508  -8.908  1.00  0.63           H  
ATOM   1764 3HD2 LEU A 126      10.380   9.060  -8.360  1.00  0.63           H  
ATOM   1765  N   GLY A 127       9.439  11.340 -13.214  1.00  0.63           N  
ATOM   1766  CA  GLY A 127       8.352  12.307 -13.176  1.00  0.63           C  
ATOM   1767  C   GLY A 127       7.228  11.858 -12.235  1.00  0.63           C  
ATOM   1768  O   GLY A 127       6.838  10.681 -12.223  1.00  0.63           O  
ATOM   1769  H   GLY A 127       9.642  10.871 -14.094  1.00  0.63           H  
ATOM   1770 1HA  GLY A 127       8.733  13.279 -12.860  1.00  0.63           H  
ATOM   1771 2HA  GLY A 127       7.961  12.435 -14.182  1.00  0.63           H  
ATOM   1772  N   LEU A 128       6.701  12.813 -11.463  1.00  0.64           N  
ATOM   1773  CA  LEU A 128       5.630  12.572 -10.498  1.00  0.64           C  
ATOM   1774  C   LEU A 128       4.437  13.544 -10.654  1.00  0.64           C  
ATOM   1775  O   LEU A 128       3.650  13.753  -9.718  1.00  0.64           O  
ATOM   1776  CB  LEU A 128       6.248  12.628  -9.096  1.00  0.64           C  
ATOM   1777  CG  LEU A 128       7.282  11.495  -8.800  1.00  0.64           C  
ATOM   1778  CD1 LEU A 128       7.976  11.789  -7.553  1.00  0.64           C  
ATOM   1779  CD2 LEU A 128       6.580  10.153  -8.702  1.00  0.64           C  
ATOM   1780  H   LEU A 128       7.082  13.757 -11.551  1.00  0.64           H  
ATOM   1781  HA  LEU A 128       5.255  11.564 -10.660  1.00  0.64           H  
ATOM   1782 1HB  LEU A 128       6.775  13.570  -8.993  1.00  0.64           H  
ATOM   1783 2HB  LEU A 128       5.455  12.580  -8.349  1.00  0.64           H  
ATOM   1784  HG  LEU A 128       8.019  11.462  -9.588  1.00  0.64           H  
ATOM   1785 1HD1 LEU A 128       8.701  11.007  -7.352  1.00  0.64           H  
ATOM   1786 2HD1 LEU A 128       8.477  12.751  -7.632  1.00  0.64           H  
ATOM   1787 3HD1 LEU A 128       7.242  11.818  -6.776  1.00  0.64           H  
ATOM   1788 1HD2 LEU A 128       7.315   9.378  -8.498  1.00  0.64           H  
ATOM   1789 2HD2 LEU A 128       5.854  10.185  -7.894  1.00  0.64           H  
ATOM   1790 3HD2 LEU A 128       6.078   9.941  -9.643  1.00  0.64           H  
ATOM   1791  N   ALA A 129       4.346  14.160 -11.833  1.00  0.65           N  
ATOM   1792  CA  ALA A 129       3.287  15.103 -12.208  1.00  0.65           C  
ATOM   1793  C   ALA A 129       2.078  14.350 -12.735  1.00  0.65           C  
ATOM   1794  O   ALA A 129       1.994  13.118 -12.605  1.00  0.65           O  
ATOM   1795  CB  ALA A 129       3.757  16.091 -13.240  1.00  0.65           C  
ATOM   1796  H   ALA A 129       5.066  13.974 -12.530  1.00  0.65           H  
ATOM   1797  HA  ALA A 129       3.000  15.655 -11.319  1.00  0.65           H  
ATOM   1798 1HB  ALA A 129       2.966  16.796 -13.471  1.00  0.65           H  
ATOM   1799 2HB  ALA A 129       4.606  16.625 -12.882  1.00  0.65           H  
ATOM   1800 3HB  ALA A 129       4.018  15.550 -14.121  1.00  0.65           H  
ATOM   1801  N   PHE A 130       1.106  15.077 -13.283  1.00  0.66           N  
ATOM   1802  CA  PHE A 130      -0.087  14.420 -13.771  1.00  0.66           C  
ATOM   1803  C   PHE A 130       0.219  13.930 -15.186  1.00  0.66           C  
ATOM   1804  O   PHE A 130       0.919  14.608 -15.948  1.00  0.66           O  
ATOM   1805  CB  PHE A 130      -1.258  15.395 -13.791  1.00  0.66           C  
ATOM   1806  CG  PHE A 130      -1.682  15.878 -12.415  1.00  0.66           C  
ATOM   1807  CD1 PHE A 130      -1.306  17.143 -11.979  1.00  0.66           C  
ATOM   1808  CD2 PHE A 130      -2.433  15.088 -11.561  1.00  0.66           C  
ATOM   1809  CE1 PHE A 130      -1.674  17.603 -10.756  1.00  0.66           C  
ATOM   1810  CE2 PHE A 130      -2.802  15.560 -10.316  1.00  0.66           C  
ATOM   1811  CZ  PHE A 130      -2.423  16.819  -9.926  1.00  0.66           C  
ATOM   1812  H   PHE A 130       1.178  16.089 -13.406  1.00  0.66           H  
ATOM   1813  HA  PHE A 130      -0.328  13.562 -13.138  1.00  0.66           H  
ATOM   1814 1HB  PHE A 130      -1.000  16.249 -14.385  1.00  0.66           H  
ATOM   1815 2HB  PHE A 130      -2.116  14.916 -14.260  1.00  0.66           H  
ATOM   1816  HD1 PHE A 130      -0.715  17.775 -12.624  1.00  0.66           H  
ATOM   1817  HD2 PHE A 130      -2.731  14.083 -11.882  1.00  0.66           H  
ATOM   1818  HE1 PHE A 130      -1.377  18.592 -10.444  1.00  0.66           H  
ATOM   1819  HE2 PHE A 130      -3.392  14.937  -9.645  1.00  0.66           H  
ATOM   1820  HZ  PHE A 130      -2.714  17.194  -8.957  1.00  0.66           H  
ATOM   1821  N   SER A 131      -0.375  12.803 -15.570  1.00  0.66           N  
ATOM   1822  CA  SER A 131      -0.144  12.158 -16.874  1.00  0.66           C  
ATOM   1823  C   SER A 131      -0.352  13.048 -18.098  1.00  0.66           C  
ATOM   1824  O   SER A 131       0.234  12.802 -19.150  1.00  0.66           O  
ATOM   1825  CB  SER A 131      -1.052  10.969 -16.964  1.00  0.66           C  
ATOM   1826  OG  SER A 131      -0.746  10.032 -15.935  1.00  0.66           O  
ATOM   1827  H   SER A 131      -0.948  12.295 -14.875  1.00  0.66           H  
ATOM   1828  HA  SER A 131       0.885  11.824 -16.919  1.00  0.66           H  
ATOM   1829 1HB  SER A 131      -2.088  11.288 -16.876  1.00  0.66           H  
ATOM   1830 2HB  SER A 131      -0.933  10.498 -17.941  1.00  0.66           H  
ATOM   1831  HG  SER A 131      -1.058  10.449 -15.094  1.00  0.66           H  
ATOM   1832  N   THR A 132      -1.132  14.105 -17.948  1.00  0.66           N  
ATOM   1833  CA  THR A 132      -1.419  15.059 -19.012  1.00  0.66           C  
ATOM   1834  C   THR A 132      -0.154  15.637 -19.670  1.00  0.66           C  
ATOM   1835  O   THR A 132      -0.172  15.959 -20.862  1.00  0.66           O  
ATOM   1836  CB  THR A 132      -2.289  16.208 -18.477  1.00  0.66           C  
ATOM   1837  OG1 THR A 132      -3.571  15.697 -18.071  1.00  0.66           O  
ATOM   1838  CG2 THR A 132      -2.453  17.317 -19.499  1.00  0.66           C  
ATOM   1839  H   THR A 132      -1.554  14.243 -17.042  1.00  0.66           H  
ATOM   1840  HA  THR A 132      -1.985  14.537 -19.786  1.00  0.66           H  
ATOM   1841  HB  THR A 132      -1.805  16.613 -17.608  1.00  0.66           H  
ATOM   1842  HG1 THR A 132      -4.125  16.428 -17.775  1.00  0.66           H  
ATOM   1843 1HG2 THR A 132      -3.056  18.122 -19.069  1.00  0.66           H  
ATOM   1844 2HG2 THR A 132      -1.470  17.708 -19.770  1.00  0.66           H  
ATOM   1845 3HG2 THR A 132      -2.946  16.926 -20.386  1.00  0.66           H  
ATOM   1846  N   LEU A 133       0.928  15.800 -18.896  1.00  0.66           N  
ATOM   1847  CA  LEU A 133       2.163  16.406 -19.412  1.00  0.66           C  
ATOM   1848  C   LEU A 133       3.044  15.429 -20.196  1.00  0.66           C  
ATOM   1849  O   LEU A 133       4.055  15.840 -20.771  1.00  0.66           O  
ATOM   1850  CB  LEU A 133       3.076  16.870 -18.271  1.00  0.66           C  
ATOM   1851  CG  LEU A 133       2.624  17.885 -17.363  1.00  0.66           C  
ATOM   1852  CD1 LEU A 133       3.660  18.048 -16.281  1.00  0.66           C  
ATOM   1853  CD2 LEU A 133       2.411  19.151 -18.072  1.00  0.66           C  
ATOM   1854  H   LEU A 133       0.895  15.474 -17.927  1.00  0.66           H  
ATOM   1855  HA  LEU A 133       1.897  17.242 -20.057  1.00  0.66           H  
ATOM   1856 1HB  LEU A 133       3.273  16.033 -17.669  1.00  0.66           H  
ATOM   1857 2HB  LEU A 133       4.018  17.204 -18.698  1.00  0.66           H  
ATOM   1858  HG  LEU A 133       1.722  17.548 -16.901  1.00  0.66           H  
ATOM   1859 1HD1 LEU A 133       3.315  18.776 -15.565  1.00  0.66           H  
ATOM   1860 2HD1 LEU A 133       3.797  17.105 -15.796  1.00  0.66           H  
ATOM   1861 3HD1 LEU A 133       4.605  18.373 -16.712  1.00  0.66           H  
ATOM   1862 1HD2 LEU A 133       2.088  19.885 -17.353  1.00  0.66           H  
ATOM   1863 2HD2 LEU A 133       3.344  19.477 -18.526  1.00  0.66           H  
ATOM   1864 3HD2 LEU A 133       1.653  19.026 -18.842  1.00  0.66           H  
ATOM   1865  N   ASN A 134       2.705  14.140 -20.176  1.00  0.66           N  
ATOM   1866  CA  ASN A 134       3.568  13.116 -20.756  1.00  0.66           C  
ATOM   1867  C   ASN A 134       3.787  13.301 -22.248  1.00  0.66           C  
ATOM   1868  O   ASN A 134       2.839  13.458 -23.031  1.00  0.66           O  
ATOM   1869  CB  ASN A 134       3.049  11.738 -20.342  1.00  0.66           C  
ATOM   1870  CG  ASN A 134       3.915  10.591 -20.727  1.00  0.66           C  
ATOM   1871  OD1 ASN A 134       3.853  10.171 -21.897  1.00  0.66           O  
ATOM   1872  ND2 ASN A 134       4.694  10.048 -19.787  1.00  0.66           N  
ATOM   1873  H   ASN A 134       1.840  13.838 -19.733  1.00  0.66           H  
ATOM   1874  HA  ASN A 134       4.547  13.236 -20.329  1.00  0.66           H  
ATOM   1875 1HB  ASN A 134       2.955  11.723 -19.253  1.00  0.66           H  
ATOM   1876 2HB  ASN A 134       2.067  11.585 -20.721  1.00  0.66           H  
ATOM   1877 1HD2 ASN A 134       5.281   9.275 -19.997  1.00  0.66           H  
ATOM   1878 2HD2 ASN A 134       4.714  10.424 -18.828  1.00  0.66           H  
ATOM   1879  N   THR A 135       5.069  13.270 -22.643  1.00  0.67           N  
ATOM   1880  CA  THR A 135       5.461  13.532 -24.022  1.00  0.67           C  
ATOM   1881  C   THR A 135       5.618  12.289 -24.885  1.00  0.67           C  
ATOM   1882  O   THR A 135       6.093  12.379 -26.019  1.00  0.67           O  
ATOM   1883  CB  THR A 135       6.779  14.310 -24.072  1.00  0.67           C  
ATOM   1884  OG1 THR A 135       7.833  13.514 -23.516  1.00  0.67           O  
ATOM   1885  CG2 THR A 135       6.642  15.593 -23.267  1.00  0.67           C  
ATOM   1886  H   THR A 135       5.817  13.112 -21.946  1.00  0.67           H  
ATOM   1887  HA  THR A 135       4.687  14.151 -24.474  1.00  0.67           H  
ATOM   1888  HB  THR A 135       7.022  14.554 -25.104  1.00  0.67           H  
ATOM   1889  HG1 THR A 135       7.632  13.299 -22.572  1.00  0.67           H  
ATOM   1890 1HG2 THR A 135       7.577  16.147 -23.305  1.00  0.67           H  
ATOM   1891 2HG2 THR A 135       5.842  16.201 -23.684  1.00  0.67           H  
ATOM   1892 3HG2 THR A 135       6.406  15.343 -22.228  1.00  0.67           H  
ATOM   1893  N   VAL A 136       5.272  11.122 -24.362  1.00  0.68           N  
ATOM   1894  CA  VAL A 136       5.403   9.932 -25.176  1.00  0.68           C  
ATOM   1895  C   VAL A 136       4.382   9.984 -26.293  1.00  0.68           C  
ATOM   1896  O   VAL A 136       3.215  10.308 -26.058  1.00  0.68           O  
ATOM   1897  CB  VAL A 136       5.213   8.655 -24.366  1.00  0.68           C  
ATOM   1898  CG1 VAL A 136       5.236   7.452 -25.299  1.00  0.68           C  
ATOM   1899  CG2 VAL A 136       6.299   8.562 -23.332  1.00  0.68           C  
ATOM   1900  H   VAL A 136       4.885  11.042 -23.422  1.00  0.68           H  
ATOM   1901  HA  VAL A 136       6.400   9.914 -25.608  1.00  0.68           H  
ATOM   1902  HB  VAL A 136       4.248   8.675 -23.886  1.00  0.68           H  
ATOM   1903 1HG1 VAL A 136       5.104   6.538 -24.733  1.00  0.68           H  
ATOM   1904 2HG1 VAL A 136       4.439   7.533 -26.023  1.00  0.68           H  
ATOM   1905 3HG1 VAL A 136       6.175   7.423 -25.818  1.00  0.68           H  
ATOM   1906 1HG2 VAL A 136       6.180   7.662 -22.743  1.00  0.68           H  
ATOM   1907 2HG2 VAL A 136       7.259   8.548 -23.811  1.00  0.68           H  
ATOM   1908 3HG2 VAL A 136       6.251   9.431 -22.674  1.00  0.68           H  
ATOM   1909  N   SER A 137       4.818   9.673 -27.504  1.00  0.70           N  
ATOM   1910  CA  SER A 137       3.911   9.709 -28.631  1.00  0.70           C  
ATOM   1911  C   SER A 137       4.195   8.570 -29.611  1.00  0.70           C  
ATOM   1912  O   SER A 137       5.322   8.084 -29.689  1.00  0.70           O  
ATOM   1913  CB  SER A 137       4.065  11.050 -29.324  1.00  0.70           C  
ATOM   1914  OG  SER A 137       5.347  11.190 -29.874  1.00  0.70           O  
ATOM   1915  H   SER A 137       5.803   9.435 -27.616  1.00  0.70           H  
ATOM   1916  HA  SER A 137       2.905   9.630 -28.241  1.00  0.70           H  
ATOM   1917 1HB  SER A 137       3.322  11.167 -30.099  1.00  0.70           H  
ATOM   1918 2HB  SER A 137       3.898  11.844 -28.594  1.00  0.70           H  
ATOM   1919  HG  SER A 137       5.971  11.032 -29.152  1.00  0.70           H  
ATOM   1920  N   PRO A 138       3.187   8.142 -30.399  1.00  0.72           N  
ATOM   1921  CA  PRO A 138       1.789   8.577 -30.520  1.00  0.72           C  
ATOM   1922  C   PRO A 138       0.874   8.302 -29.318  1.00  0.72           C  
ATOM   1923  O   PRO A 138      -0.195   8.902 -29.218  1.00  0.72           O  
ATOM   1924  CB  PRO A 138       1.307   7.775 -31.733  1.00  0.72           C  
ATOM   1925  CG  PRO A 138       2.189   6.559 -31.770  1.00  0.72           C  
ATOM   1926  CD  PRO A 138       3.527   7.033 -31.290  1.00  0.72           C  
ATOM   1927  HA  PRO A 138       1.764   9.646 -30.767  1.00  0.72           H  
ATOM   1928 1HB  PRO A 138       0.242   7.518 -31.611  1.00  0.72           H  
ATOM   1929 2HB  PRO A 138       1.385   8.386 -32.644  1.00  0.72           H  
ATOM   1930 1HG  PRO A 138       1.765   5.770 -31.127  1.00  0.72           H  
ATOM   1931 2HG  PRO A 138       2.225   6.152 -32.789  1.00  0.72           H  
ATOM   1932 1HD  PRO A 138       4.005   6.232 -30.730  1.00  0.72           H  
ATOM   1933 2HD  PRO A 138       4.153   7.388 -32.122  1.00  0.72           H  
ATOM   1934  N   THR A 139       1.280   7.409 -28.413  1.00  0.72           N  
ATOM   1935  CA  THR A 139       0.439   7.095 -27.260  1.00  0.72           C  
ATOM   1936  C   THR A 139       0.970   7.677 -25.952  1.00  0.72           C  
ATOM   1937  O   THR A 139       2.038   7.278 -25.486  1.00  0.72           O  
ATOM   1938  CB  THR A 139       0.326   5.573 -27.087  1.00  0.72           C  
ATOM   1939  OG1 THR A 139      -0.273   4.998 -28.256  1.00  0.72           O  
ATOM   1940  CG2 THR A 139      -0.528   5.249 -25.870  1.00  0.72           C  
ATOM   1941  H   THR A 139       2.160   6.932 -28.522  1.00  0.72           H  
ATOM   1942  HA  THR A 139      -0.555   7.506 -27.431  1.00  0.72           H  
ATOM   1943  HB  THR A 139       1.320   5.149 -26.951  1.00  0.72           H  
ATOM   1944  HG1 THR A 139      -1.094   5.459 -28.453  1.00  0.72           H  
ATOM   1945 1HG2 THR A 139      -0.602   4.169 -25.753  1.00  0.72           H  
ATOM   1946 2HG2 THR A 139      -0.077   5.679 -24.976  1.00  0.72           H  
ATOM   1947 3HG2 THR A 139      -1.523   5.668 -26.004  1.00  0.72           H  
ATOM   1948  N   GLN A 140       0.179   8.561 -25.333  1.00  0.72           N  
ATOM   1949  CA  GLN A 140       0.561   9.213 -24.076  1.00  0.72           C  
ATOM   1950  C   GLN A 140       0.562   8.194 -22.943  1.00  0.72           C  
ATOM   1951  O   GLN A 140      -0.370   7.394 -22.845  1.00  0.72           O  
ATOM   1952  CB  GLN A 140      -0.393  10.375 -23.748  1.00  0.72           C  
ATOM   1953  CG  GLN A 140       0.065  11.179 -22.564  1.00  0.72           C  
ATOM   1954  CD  GLN A 140      -0.731  12.443 -22.270  1.00  0.72           C  
ATOM   1955  OE1 GLN A 140      -1.937  12.425 -21.961  1.00  0.72           O  
ATOM   1956  NE2 GLN A 140      -0.024  13.567 -22.379  1.00  0.72           N  
ATOM   1957  H   GLN A 140      -0.693   8.817 -25.773  1.00  0.72           H  
ATOM   1958  HA  GLN A 140       1.573   9.608 -24.176  1.00  0.72           H  
ATOM   1959 1HB  GLN A 140      -0.463  11.043 -24.607  1.00  0.72           H  
ATOM   1960 2HB  GLN A 140      -1.389   9.989 -23.539  1.00  0.72           H  
ATOM   1961 1HG  GLN A 140       0.034  10.552 -21.670  1.00  0.72           H  
ATOM   1962 2HG  GLN A 140       1.090  11.481 -22.770  1.00  0.72           H  
ATOM   1963 1HE2 GLN A 140      -0.422  14.478 -22.168  1.00  0.72           H  
ATOM   1964 2HE2 GLN A 140       0.960  13.524 -22.662  1.00  0.72           H  
ATOM   1965  N   GLN A 141       1.583   8.225 -22.084  1.00  0.69           N  
ATOM   1966  CA  GLN A 141       1.671   7.266 -20.983  1.00  0.69           C  
ATOM   1967  C   GLN A 141       1.300   7.886 -19.638  1.00  0.69           C  
ATOM   1968  O   GLN A 141       1.313   9.105 -19.476  1.00  0.69           O  
ATOM   1969  CB  GLN A 141       3.085   6.716 -20.897  1.00  0.69           C  
ATOM   1970  CG  GLN A 141       3.604   6.074 -22.201  1.00  0.69           C  
ATOM   1971  CD  GLN A 141       2.934   4.802 -22.639  1.00  0.69           C  
ATOM   1972  OE1 GLN A 141       2.901   3.811 -21.903  1.00  0.69           O  
ATOM   1973  NE2 GLN A 141       2.416   4.799 -23.856  1.00  0.69           N  
ATOM   1974  H   GLN A 141       2.329   8.914 -22.196  1.00  0.69           H  
ATOM   1975  HA  GLN A 141       0.982   6.446 -21.180  1.00  0.69           H  
ATOM   1976 1HB  GLN A 141       3.766   7.515 -20.636  1.00  0.69           H  
ATOM   1977 2HB  GLN A 141       3.140   5.973 -20.102  1.00  0.69           H  
ATOM   1978 1HG  GLN A 141       3.402   6.787 -22.984  1.00  0.69           H  
ATOM   1979 2HG  GLN A 141       4.667   5.904 -22.135  1.00  0.69           H  
ATOM   1980 1HE2 GLN A 141       1.975   3.970 -24.201  1.00  0.69           H  
ATOM   1981 2HE2 GLN A 141       2.463   5.641 -24.439  1.00  0.69           H  
ATOM   1982  N   LYS A 142       0.991   7.030 -18.668  1.00  0.67           N  
ATOM   1983  CA  LYS A 142       0.705   7.474 -17.307  1.00  0.67           C  
ATOM   1984  C   LYS A 142       1.975   7.635 -16.464  1.00  0.67           C  
ATOM   1985  O   LYS A 142       2.955   6.902 -16.670  1.00  0.67           O  
ATOM   1986  CB  LYS A 142      -0.269   6.515 -16.634  1.00  0.67           C  
ATOM   1987  CG  LYS A 142      -1.666   6.508 -17.238  1.00  0.67           C  
ATOM   1988  CD  LYS A 142      -2.580   5.547 -16.483  1.00  0.67           C  
ATOM   1989  CE  LYS A 142      -3.986   5.531 -17.062  1.00  0.67           C  
ATOM   1990  NZ  LYS A 142      -4.868   4.576 -16.337  1.00  0.67           N  
ATOM   1991  H   LYS A 142       0.964   6.043 -18.877  1.00  0.67           H  
ATOM   1992  HA  LYS A 142       0.234   8.442 -17.374  1.00  0.67           H  
ATOM   1993 1HB  LYS A 142       0.116   5.505 -16.700  1.00  0.67           H  
ATOM   1994 2HB  LYS A 142      -0.354   6.767 -15.571  1.00  0.67           H  
ATOM   1995 1HG  LYS A 142      -2.082   7.516 -17.179  1.00  0.67           H  
ATOM   1996 2HG  LYS A 142      -1.612   6.212 -18.285  1.00  0.67           H  
ATOM   1997 1HD  LYS A 142      -2.163   4.539 -16.533  1.00  0.67           H  
ATOM   1998 2HD  LYS A 142      -2.627   5.844 -15.433  1.00  0.67           H  
ATOM   1999 1HE  LYS A 142      -4.412   6.530 -16.992  1.00  0.67           H  
ATOM   2000 2HE  LYS A 142      -3.937   5.240 -18.111  1.00  0.67           H  
ATOM   2001 1HZ  LYS A 142      -5.791   4.589 -16.746  1.00  0.67           H  
ATOM   2002 2HZ  LYS A 142      -4.481   3.644 -16.406  1.00  0.67           H  
ATOM   2003 3HZ  LYS A 142      -4.925   4.844 -15.365  1.00  0.67           H  
ATOM   2004  N   THR A 143       1.934   8.560 -15.492  1.00  0.64           N  
ATOM   2005  CA  THR A 143       3.118   8.793 -14.643  1.00  0.64           C  
ATOM   2006  C   THR A 143       3.279   7.763 -13.559  1.00  0.64           C  
ATOM   2007  O   THR A 143       2.324   7.065 -13.213  1.00  0.64           O  
ATOM   2008  CB  THR A 143       3.085  10.181 -13.970  1.00  0.64           C  
ATOM   2009  OG1 THR A 143       2.047  10.331 -12.953  1.00  0.64           O  
ATOM   2010  CG2 THR A 143       2.712  11.018 -14.974  1.00  0.64           C  
ATOM   2011  H   THR A 143       1.089   9.129 -15.417  1.00  0.64           H  
ATOM   2012  HA  THR A 143       4.004   8.752 -15.281  1.00  0.64           H  
ATOM   2013  HB  THR A 143       4.067  10.459 -13.578  1.00  0.64           H  
ATOM   2014  HG1 THR A 143       1.916  11.325 -12.783  1.00  0.64           H  
ATOM   2015 1HG2 THR A 143       2.665  12.038 -14.636  1.00  0.64           H  
ATOM   2016 2HG2 THR A 143       3.406  10.908 -15.748  1.00  0.64           H  
ATOM   2017 3HG2 THR A 143       1.748  10.694 -15.302  1.00  0.64           H  
ATOM   2018  N   PHE A 144       4.471   7.727 -12.953  1.00  0.63           N  
ATOM   2019  CA  PHE A 144       4.719   6.791 -11.871  1.00  0.63           C  
ATOM   2020  C   PHE A 144       3.711   7.021 -10.772  1.00  0.63           C  
ATOM   2021  O   PHE A 144       3.118   6.074 -10.274  1.00  0.63           O  
ATOM   2022  CB  PHE A 144       6.137   6.906 -11.329  1.00  0.63           C  
ATOM   2023  CG  PHE A 144       6.456   5.902 -10.210  1.00  0.63           C  
ATOM   2024  CD1 PHE A 144       6.843   4.603 -10.529  1.00  0.63           C  
ATOM   2025  CD2 PHE A 144       6.361   6.244  -8.861  1.00  0.63           C  
ATOM   2026  CE1 PHE A 144       7.132   3.685  -9.538  1.00  0.63           C  
ATOM   2027  CE2 PHE A 144       6.647   5.312  -7.874  1.00  0.63           C  
ATOM   2028  CZ  PHE A 144       7.033   4.035  -8.221  1.00  0.63           C  
ATOM   2029  H   PHE A 144       5.214   8.342 -13.262  1.00  0.63           H  
ATOM   2030  HA  PHE A 144       4.579   5.778 -12.243  1.00  0.63           H  
ATOM   2031 1HB  PHE A 144       6.835   6.737 -12.146  1.00  0.63           H  
ATOM   2032 2HB  PHE A 144       6.313   7.913 -10.954  1.00  0.63           H  
ATOM   2033  HD1 PHE A 144       6.919   4.314 -11.577  1.00  0.63           H  
ATOM   2034  HD2 PHE A 144       6.055   7.252  -8.589  1.00  0.63           H  
ATOM   2035  HE1 PHE A 144       7.433   2.676  -9.802  1.00  0.63           H  
ATOM   2036  HE2 PHE A 144       6.570   5.578  -6.822  1.00  0.63           H  
ATOM   2037  HZ  PHE A 144       7.260   3.297  -7.446  1.00  0.63           H  
ATOM   2038  N   PHE A 145       3.520   8.283 -10.375  1.00  0.63           N  
ATOM   2039  CA  PHE A 145       2.567   8.573  -9.318  1.00  0.63           C  
ATOM   2040  C   PHE A 145       1.150   8.174  -9.702  1.00  0.63           C  
ATOM   2041  O   PHE A 145       0.475   7.527  -8.908  1.00  0.63           O  
ATOM   2042  CB  PHE A 145       2.602  10.026  -8.882  1.00  0.63           C  
ATOM   2043  CG  PHE A 145       1.579  10.342  -7.793  1.00  0.63           C  
ATOM   2044  CD1 PHE A 145       1.748   9.864  -6.487  1.00  0.63           C  
ATOM   2045  CD2 PHE A 145       0.478  11.141  -8.054  1.00  0.63           C  
ATOM   2046  CE1 PHE A 145       0.824  10.167  -5.487  1.00  0.63           C  
ATOM   2047  CE2 PHE A 145      -0.431  11.452  -7.051  1.00  0.63           C  
ATOM   2048  CZ  PHE A 145      -0.260  10.963  -5.770  1.00  0.63           C  
ATOM   2049  H   PHE A 145       4.024   9.034 -10.825  1.00  0.63           H  
ATOM   2050  HA  PHE A 145       2.852   7.984  -8.448  1.00  0.63           H  
ATOM   2051 1HB  PHE A 145       3.586  10.281  -8.513  1.00  0.63           H  
ATOM   2052 2HB  PHE A 145       2.400  10.671  -9.742  1.00  0.63           H  
ATOM   2053  HD1 PHE A 145       2.609   9.242  -6.259  1.00  0.63           H  
ATOM   2054  HD2 PHE A 145       0.332  11.533  -9.069  1.00  0.63           H  
ATOM   2055  HE1 PHE A 145       0.964   9.780  -4.475  1.00  0.63           H  
ATOM   2056  HE2 PHE A 145      -1.278  12.084  -7.283  1.00  0.63           H  
ATOM   2057  HZ  PHE A 145      -0.976  11.210  -4.986  1.00  0.63           H  
ATOM   2058  N   ASP A 146       0.669   8.560 -10.895  1.00  0.64           N  
ATOM   2059  CA  ASP A 146      -0.706   8.199 -11.261  1.00  0.64           C  
ATOM   2060  C   ASP A 146      -0.925   6.685 -11.271  1.00  0.64           C  
ATOM   2061  O   ASP A 146      -2.010   6.213 -10.922  1.00  0.64           O  
ATOM   2062  CB  ASP A 146      -1.125   8.826 -12.604  1.00  0.64           C  
ATOM   2063  CG  ASP A 146      -1.495  10.365 -12.515  1.00  0.64           C  
ATOM   2064  OD1 ASP A 146      -1.725  10.826 -11.406  1.00  0.64           O  
ATOM   2065  OD2 ASP A 146      -1.563  11.050 -13.554  1.00  0.64           O  
ATOM   2066  H   ASP A 146       1.248   9.084 -11.554  1.00  0.64           H  
ATOM   2067  HA  ASP A 146      -1.364   8.615 -10.500  1.00  0.64           H  
ATOM   2068 1HB  ASP A 146      -0.297   8.709 -13.313  1.00  0.64           H  
ATOM   2069 2HB  ASP A 146      -1.974   8.276 -13.009  1.00  0.64           H  
ATOM   2070  N   ASN A 147       0.089   5.916 -11.663  1.00  0.66           N  
ATOM   2071  CA  ASN A 147      -0.047   4.470 -11.649  1.00  0.66           C  
ATOM   2072  C   ASN A 147       0.074   3.926 -10.228  1.00  0.66           C  
ATOM   2073  O   ASN A 147      -0.747   3.121  -9.785  1.00  0.66           O  
ATOM   2074  CB  ASN A 147       0.994   3.855 -12.550  1.00  0.66           C  
ATOM   2075  CG  ASN A 147       0.679   4.016 -13.980  1.00  0.66           C  
ATOM   2076  OD1 ASN A 147      -0.497   4.051 -14.367  1.00  0.66           O  
ATOM   2077  ND2 ASN A 147       1.688   4.123 -14.790  1.00  0.66           N  
ATOM   2078  H   ASN A 147       0.963   6.336 -11.986  1.00  0.66           H  
ATOM   2079  HA  ASN A 147      -1.038   4.210 -12.018  1.00  0.66           H  
ATOM   2080 1HB  ASN A 147       1.968   4.317 -12.350  1.00  0.66           H  
ATOM   2081 2HB  ASN A 147       1.071   2.800 -12.332  1.00  0.66           H  
ATOM   2082 1HD2 ASN A 147       1.542   4.219 -15.769  1.00  0.66           H  
ATOM   2083 2HD2 ASN A 147       2.632   4.122 -14.431  1.00  0.66           H  
ATOM   2084  N   ALA A 148       1.050   4.436  -9.474  1.00  0.68           N  
ATOM   2085  CA  ALA A 148       1.309   4.026  -8.100  1.00  0.68           C  
ATOM   2086  C   ALA A 148       0.102   4.269  -7.236  1.00  0.68           C  
ATOM   2087  O   ALA A 148      -0.257   3.446  -6.393  1.00  0.68           O  
ATOM   2088  CB  ALA A 148       2.480   4.813  -7.538  1.00  0.68           C  
ATOM   2089  H   ALA A 148       1.676   5.122  -9.879  1.00  0.68           H  
ATOM   2090  HA  ALA A 148       1.525   2.960  -8.088  1.00  0.68           H  
ATOM   2091 1HB  ALA A 148       2.663   4.523  -6.535  1.00  0.68           H  
ATOM   2092 2HB  ALA A 148       3.371   4.643  -8.135  1.00  0.68           H  
ATOM   2093 3HB  ALA A 148       2.234   5.868  -7.558  1.00  0.68           H  
ATOM   2094  N   LYS A 149      -0.576   5.375  -7.514  1.00  0.71           N  
ATOM   2095  CA  LYS A 149      -1.752   5.829  -6.807  1.00  0.71           C  
ATOM   2096  C   LYS A 149      -2.827   4.761  -6.740  1.00  0.71           C  
ATOM   2097  O   LYS A 149      -3.537   4.650  -5.741  1.00  0.71           O  
ATOM   2098  CB  LYS A 149      -2.266   7.102  -7.466  1.00  0.71           C  
ATOM   2099  CG  LYS A 149      -3.401   7.756  -6.794  1.00  0.71           C  
ATOM   2100  CD  LYS A 149      -3.637   9.121  -7.406  1.00  0.71           C  
ATOM   2101  CE  LYS A 149      -4.309   9.042  -8.768  1.00  0.71           C  
ATOM   2102  NZ  LYS A 149      -4.533  10.403  -9.344  1.00  0.71           N  
ATOM   2103  H   LYS A 149      -0.213   5.992  -8.235  1.00  0.71           H  
ATOM   2104  HA  LYS A 149      -1.470   6.069  -5.797  1.00  0.71           H  
ATOM   2105 1HB  LYS A 149      -1.467   7.837  -7.499  1.00  0.71           H  
ATOM   2106 2HB  LYS A 149      -2.553   6.890  -8.495  1.00  0.71           H  
ATOM   2107 1HG  LYS A 149      -4.299   7.147  -6.891  1.00  0.71           H  
ATOM   2108 2HG  LYS A 149      -3.158   7.868  -5.747  1.00  0.71           H  
ATOM   2109 1HD  LYS A 149      -4.268   9.701  -6.746  1.00  0.71           H  
ATOM   2110 2HD  LYS A 149      -2.686   9.633  -7.520  1.00  0.71           H  
ATOM   2111 1HE  LYS A 149      -3.700   8.454  -9.458  1.00  0.71           H  
ATOM   2112 2HE  LYS A 149      -5.274   8.555  -8.644  1.00  0.71           H  
ATOM   2113 1HZ  LYS A 149      -5.004  10.326 -10.232  1.00  0.71           H  
ATOM   2114 2HZ  LYS A 149      -5.109  10.953  -8.671  1.00  0.71           H  
ATOM   2115 3HZ  LYS A 149      -3.643  10.875  -9.486  1.00  0.71           H  
ATOM   2116  N   ALA A 150      -2.957   3.954  -7.793  1.00  0.73           N  
ATOM   2117  CA  ALA A 150      -3.975   2.915  -7.847  1.00  0.73           C  
ATOM   2118  C   ALA A 150      -3.806   1.892  -6.728  1.00  0.73           C  
ATOM   2119  O   ALA A 150      -4.759   1.197  -6.370  1.00  0.73           O  
ATOM   2120  CB  ALA A 150      -3.930   2.206  -9.179  1.00  0.73           C  
ATOM   2121  H   ALA A 150      -2.303   4.026  -8.574  1.00  0.73           H  
ATOM   2122  HA  ALA A 150      -4.946   3.393  -7.727  1.00  0.73           H  
ATOM   2123 1HB  ALA A 150      -4.713   1.452  -9.219  1.00  0.73           H  
ATOM   2124 2HB  ALA A 150      -4.076   2.930  -9.980  1.00  0.73           H  
ATOM   2125 3HB  ALA A 150      -2.956   1.729  -9.297  1.00  0.73           H  
ATOM   2126  N   SER A 151      -2.574   1.741  -6.235  1.00  0.75           N  
ATOM   2127  CA  SER A 151      -2.255   0.772  -5.208  1.00  0.75           C  
ATOM   2128  C   SER A 151      -2.123   1.400  -3.819  1.00  0.75           C  
ATOM   2129  O   SER A 151      -1.763   0.691  -2.866  1.00  0.75           O  
ATOM   2130  CB  SER A 151      -0.955   0.066  -5.555  1.00  0.75           C  
ATOM   2131  OG  SER A 151       0.135   0.944  -5.505  1.00  0.75           O  
ATOM   2132  H   SER A 151      -1.824   2.356  -6.547  1.00  0.75           H  
ATOM   2133  HA  SER A 151      -3.058   0.035  -5.172  1.00  0.75           H  
ATOM   2134 1HB  SER A 151      -0.790  -0.764  -4.871  1.00  0.75           H  
ATOM   2135 2HB  SER A 151      -1.038  -0.348  -6.558  1.00  0.75           H  
ATOM   2136  HG  SER A 151      -0.191   1.815  -5.822  1.00  0.75           H  
ATOM   2137  N   LEU A 152      -2.356   2.716  -3.694  1.00  0.75           N  
ATOM   2138  CA  LEU A 152      -2.139   3.373  -2.408  1.00  0.75           C  
ATOM   2139  C   LEU A 152      -3.336   3.354  -1.466  1.00  0.75           C  
ATOM   2140  O   LEU A 152      -4.488   3.510  -1.871  1.00  0.75           O  
ATOM   2141  CB  LEU A 152      -1.668   4.830  -2.581  1.00  0.75           C  
ATOM   2142  CG  LEU A 152      -0.307   5.029  -3.270  1.00  0.75           C  
ATOM   2143  CD1 LEU A 152       0.026   6.562  -3.431  1.00  0.75           C  
ATOM   2144  CD2 LEU A 152       0.730   4.316  -2.447  1.00  0.75           C  
ATOM   2145  H   LEU A 152      -2.693   3.266  -4.485  1.00  0.75           H  
ATOM   2146  HA  LEU A 152      -1.328   2.846  -1.916  1.00  0.75           H  
ATOM   2147 1HB  LEU A 152      -2.422   5.379  -3.146  1.00  0.75           H  
ATOM   2148 2HB  LEU A 152      -1.592   5.252  -1.604  1.00  0.75           H  
ATOM   2149  HG  LEU A 152      -0.332   4.599  -4.251  1.00  0.75           H  
ATOM   2150 1HD1 LEU A 152       0.991   6.670  -3.925  1.00  0.75           H  
ATOM   2151 2HD1 LEU A 152      -0.730   7.056  -4.021  1.00  0.75           H  
ATOM   2152 3HD1 LEU A 152       0.063   7.043  -2.479  1.00  0.75           H  
ATOM   2153 1HD2 LEU A 152       1.670   4.434  -2.889  1.00  0.75           H  
ATOM   2154 2HD2 LEU A 152       0.760   4.721  -1.462  1.00  0.75           H  
ATOM   2155 3HD2 LEU A 152       0.482   3.254  -2.384  1.00  0.75           H  
ATOM   2156  N   ASP A 153      -3.020   3.222  -0.173  1.00  0.74           N  
ATOM   2157  CA  ASP A 153      -3.982   3.257   0.937  1.00  0.74           C  
ATOM   2158  C   ASP A 153      -4.704   4.608   1.009  1.00  0.74           C  
ATOM   2159  O   ASP A 153      -5.845   4.712   1.463  1.00  0.74           O  
ATOM   2160  CB  ASP A 153      -3.257   3.007   2.258  1.00  0.74           C  
ATOM   2161  CG  ASP A 153      -2.758   1.557   2.464  1.00  0.74           C  
ATOM   2162  OD1 ASP A 153      -3.142   0.674   1.712  1.00  0.74           O  
ATOM   2163  OD2 ASP A 153      -1.950   1.346   3.327  1.00  0.74           O  
ATOM   2164  H   ASP A 153      -2.036   3.074   0.043  1.00  0.74           H  
ATOM   2165  HA  ASP A 153      -4.727   2.476   0.778  1.00  0.74           H  
ATOM   2166 1HB  ASP A 153      -2.398   3.677   2.308  1.00  0.74           H  
ATOM   2167 2HB  ASP A 153      -3.925   3.263   3.071  1.00  0.74           H  
ATOM   2168  N   SER A 154      -3.999   5.630   0.559  1.00  0.73           N  
ATOM   2169  CA  SER A 154      -4.433   7.011   0.486  1.00  0.73           C  
ATOM   2170  C   SER A 154      -3.610   7.581  -0.668  1.00  0.73           C  
ATOM   2171  O   SER A 154      -2.423   7.310  -0.742  1.00  0.73           O  
ATOM   2172  CB  SER A 154      -4.154   7.721   1.807  1.00  0.73           C  
ATOM   2173  OG  SER A 154      -4.503   9.076   1.752  1.00  0.73           O  
ATOM   2174  H   SER A 154      -3.073   5.416   0.223  1.00  0.73           H  
ATOM   2175  HA  SER A 154      -5.497   7.040   0.268  1.00  0.73           H  
ATOM   2176 1HB  SER A 154      -4.726   7.232   2.597  1.00  0.73           H  
ATOM   2177 2HB  SER A 154      -3.110   7.618   2.065  1.00  0.73           H  
ATOM   2178  HG  SER A 154      -3.950   9.459   1.061  1.00  0.73           H  
ATOM   2179  N   PRO A 155      -4.157   8.362  -1.591  1.00  0.71           N  
ATOM   2180  CA  PRO A 155      -3.442   8.843  -2.760  1.00  0.71           C  
ATOM   2181  C   PRO A 155      -2.512  10.006  -2.486  1.00  0.71           C  
ATOM   2182  O   PRO A 155      -2.650  11.058  -3.109  1.00  0.71           O  
ATOM   2183  CB  PRO A 155      -4.600   9.282  -3.649  1.00  0.71           C  
ATOM   2184  CG  PRO A 155      -5.657   9.763  -2.674  1.00  0.71           C  
ATOM   2185  CD  PRO A 155      -5.556   8.800  -1.498  1.00  0.71           C  
ATOM   2186  HA  PRO A 155      -2.891   8.005  -3.212  1.00  0.71           H  
ATOM   2187 1HB  PRO A 155      -4.270  10.068  -4.336  1.00  0.71           H  
ATOM   2188 2HB  PRO A 155      -4.952   8.441  -4.259  1.00  0.71           H  
ATOM   2189 1HG  PRO A 155      -5.456  10.809  -2.387  1.00  0.71           H  
ATOM   2190 2HG  PRO A 155      -6.646   9.753  -3.154  1.00  0.71           H  
ATOM   2191 1HD  PRO A 155      -5.744   9.329  -0.552  1.00  0.71           H  
ATOM   2192 2HD  PRO A 155      -6.242   7.952  -1.654  1.00  0.71           H  
ATOM   2193  N   VAL A 156      -1.551   9.834  -1.584  1.00  0.69           N  
ATOM   2194  CA  VAL A 156      -0.682  10.957  -1.273  1.00  0.69           C  
ATOM   2195  C   VAL A 156       0.825  10.736  -1.458  1.00  0.69           C  
ATOM   2196  O   VAL A 156       1.385   9.695  -1.121  1.00  0.69           O  
ATOM   2197  CB  VAL A 156      -0.964  11.440   0.164  1.00  0.69           C  
ATOM   2198  CG1 VAL A 156      -0.045  12.547   0.498  1.00  0.69           C  
ATOM   2199  CG2 VAL A 156      -2.414  11.906   0.281  1.00  0.69           C  
ATOM   2200  H   VAL A 156      -1.465   8.954  -1.060  1.00  0.69           H  
ATOM   2201  HA  VAL A 156      -0.958  11.775  -1.932  1.00  0.69           H  
ATOM   2202  HB  VAL A 156      -0.785  10.639   0.865  1.00  0.69           H  
ATOM   2203 1HG1 VAL A 156      -0.260  12.873   1.477  1.00  0.69           H  
ATOM   2204 2HG1 VAL A 156       0.978  12.207   0.447  1.00  0.69           H  
ATOM   2205 3HG1 VAL A 156      -0.197  13.369  -0.204  1.00  0.69           H  
ATOM   2206 1HG2 VAL A 156      -2.599  12.250   1.297  1.00  0.69           H  
ATOM   2207 2HG2 VAL A 156      -2.584  12.717  -0.409  1.00  0.69           H  
ATOM   2208 3HG2 VAL A 156      -3.090  11.089   0.052  1.00  0.69           H  
ATOM   2209  N   PHE A 157       1.474  11.723  -2.071  1.00  0.68           N  
ATOM   2210  CA  PHE A 157       2.931  11.757  -2.209  1.00  0.68           C  
ATOM   2211  C   PHE A 157       3.479  12.945  -1.434  1.00  0.68           C  
ATOM   2212  O   PHE A 157       2.902  14.024  -1.480  1.00  0.68           O  
ATOM   2213  CB  PHE A 157       3.366  11.821  -3.667  1.00  0.68           C  
ATOM   2214  CG  PHE A 157       4.851  12.105  -3.871  1.00  0.68           C  
ATOM   2215  CD1 PHE A 157       5.814  11.135  -3.690  1.00  0.68           C  
ATOM   2216  CD2 PHE A 157       5.264  13.368  -4.256  1.00  0.68           C  
ATOM   2217  CE1 PHE A 157       7.146  11.419  -3.878  1.00  0.68           C  
ATOM   2218  CE2 PHE A 157       6.595  13.664  -4.437  1.00  0.68           C  
ATOM   2219  CZ  PHE A 157       7.536  12.691  -4.248  1.00  0.68           C  
ATOM   2220  H   PHE A 157       0.930  12.521  -2.403  1.00  0.68           H  
ATOM   2221  HA  PHE A 157       3.338  10.849  -1.777  1.00  0.68           H  
ATOM   2222 1HB  PHE A 157       3.165  10.868  -4.124  1.00  0.68           H  
ATOM   2223 2HB  PHE A 157       2.789  12.575  -4.198  1.00  0.68           H  
ATOM   2224  HD1 PHE A 157       5.509  10.140  -3.386  1.00  0.68           H  
ATOM   2225  HD2 PHE A 157       4.515  14.126  -4.413  1.00  0.68           H  
ATOM   2226  HE1 PHE A 157       7.880  10.636  -3.735  1.00  0.68           H  
ATOM   2227  HE2 PHE A 157       6.897  14.665  -4.736  1.00  0.68           H  
ATOM   2228  HZ  PHE A 157       8.580  12.920  -4.405  1.00  0.68           H  
ATOM   2229  N   THR A 158       4.557  12.768  -0.685  1.00  0.67           N  
ATOM   2230  CA  THR A 158       5.081  13.920   0.048  1.00  0.67           C  
ATOM   2231  C   THR A 158       6.578  14.070  -0.128  1.00  0.67           C  
ATOM   2232  O   THR A 158       7.274  13.120  -0.500  1.00  0.67           O  
ATOM   2233  CB  THR A 158       4.797  13.822   1.568  1.00  0.67           C  
ATOM   2234  OG1 THR A 158       5.581  12.791   2.128  1.00  0.67           O  
ATOM   2235  CG2 THR A 158       3.364  13.464   1.808  1.00  0.67           C  
ATOM   2236  H   THR A 158       4.999  11.852  -0.652  1.00  0.67           H  
ATOM   2237  HA  THR A 158       4.617  14.822  -0.340  1.00  0.67           H  
ATOM   2238  HB  THR A 158       5.030  14.777   2.046  1.00  0.67           H  
ATOM   2239  HG1 THR A 158       5.290  11.966   1.739  1.00  0.67           H  
ATOM   2240 1HG2 THR A 158       3.204  13.405   2.862  1.00  0.67           H  
ATOM   2241 2HG2 THR A 158       2.730  14.208   1.385  1.00  0.67           H  
ATOM   2242 3HG2 THR A 158       3.148  12.502   1.354  1.00  0.67           H  
ATOM   2243  N   ALA A 159       7.095  15.234   0.267  1.00  0.68           N  
ATOM   2244  CA  ALA A 159       8.539  15.412   0.260  1.00  0.68           C  
ATOM   2245  C   ALA A 159       9.037  16.293   1.410  1.00  0.68           C  
ATOM   2246  O   ALA A 159       8.402  17.268   1.835  1.00  0.68           O  
ATOM   2247  CB  ALA A 159       8.994  16.001  -1.070  1.00  0.68           C  
ATOM   2248  H   ALA A 159       6.459  15.983   0.541  1.00  0.68           H  
ATOM   2249  HA  ALA A 159       8.993  14.431   0.381  1.00  0.68           H  
ATOM   2250 1HB  ALA A 159      10.085  16.079  -1.070  1.00  0.68           H  
ATOM   2251 2HB  ALA A 159       8.671  15.357  -1.879  1.00  0.68           H  
ATOM   2252 3HB  ALA A 159       8.574  16.974  -1.211  1.00  0.68           H  
ATOM   2253  N   ASP A 160      10.238  15.938   1.858  1.00  0.69           N  
ATOM   2254  CA  ASP A 160      11.036  16.597   2.888  1.00  0.69           C  
ATOM   2255  C   ASP A 160      12.485  16.681   2.443  1.00  0.69           C  
ATOM   2256  O   ASP A 160      13.207  15.691   2.475  1.00  0.69           O  
ATOM   2257  CB  ASP A 160      10.958  15.776   4.181  1.00  0.69           C  
ATOM   2258  CG  ASP A 160      11.771  16.317   5.400  1.00  0.69           C  
ATOM   2259  OD1 ASP A 160      12.530  17.254   5.242  1.00  0.69           O  
ATOM   2260  OD2 ASP A 160      11.631  15.771   6.469  1.00  0.69           O  
ATOM   2261  H   ASP A 160      10.627  15.079   1.474  1.00  0.69           H  
ATOM   2262  HA  ASP A 160      10.650  17.604   3.051  1.00  0.69           H  
ATOM   2263 1HB  ASP A 160       9.921  15.686   4.463  1.00  0.69           H  
ATOM   2264 2HB  ASP A 160      11.306  14.763   3.970  1.00  0.69           H  
ATOM   2265  N   LEU A 161      12.917  17.848   1.991  1.00  0.70           N  
ATOM   2266  CA  LEU A 161      14.270  17.986   1.460  1.00  0.70           C  
ATOM   2267  C   LEU A 161      15.197  18.658   2.491  1.00  0.70           C  
ATOM   2268  O   LEU A 161      15.026  19.830   2.809  1.00  0.70           O  
ATOM   2269  CB  LEU A 161      14.160  18.759   0.150  1.00  0.70           C  
ATOM   2270  CG  LEU A 161      13.207  18.111  -0.845  1.00  0.70           C  
ATOM   2271  CD1 LEU A 161      13.166  18.927  -2.087  1.00  0.70           C  
ATOM   2272  CD2 LEU A 161      13.657  16.693  -1.124  1.00  0.70           C  
ATOM   2273  H   LEU A 161      12.293  18.645   1.999  1.00  0.70           H  
ATOM   2274  HA  LEU A 161      14.668  16.997   1.241  1.00  0.70           H  
ATOM   2275 1HB  LEU A 161      13.812  19.769   0.350  1.00  0.70           H  
ATOM   2276 2HB  LEU A 161      15.114  18.812  -0.300  1.00  0.70           H  
ATOM   2277  HG  LEU A 161      12.202  18.094  -0.426  1.00  0.70           H  
ATOM   2278 1HD1 LEU A 161      12.478  18.482  -2.805  1.00  0.70           H  
ATOM   2279 2HD1 LEU A 161      12.841  19.935  -1.856  1.00  0.70           H  
ATOM   2280 3HD1 LEU A 161      14.162  18.966  -2.526  1.00  0.70           H  
ATOM   2281 1HD2 LEU A 161      12.974  16.238  -1.824  1.00  0.70           H  
ATOM   2282 2HD2 LEU A 161      14.652  16.708  -1.550  1.00  0.70           H  
ATOM   2283 3HD2 LEU A 161      13.669  16.115  -0.205  1.00  0.70           H  
ATOM   2284  N   GLY A 162      16.126  17.904   3.083  1.00  0.71           N  
ATOM   2285  CA  GLY A 162      16.940  18.470   4.168  1.00  0.71           C  
ATOM   2286  C   GLY A 162      17.961  19.514   3.710  1.00  0.71           C  
ATOM   2287  O   GLY A 162      18.687  19.307   2.740  1.00  0.71           O  
ATOM   2288  H   GLY A 162      16.263  16.943   2.801  1.00  0.71           H  
ATOM   2289 1HA  GLY A 162      16.281  18.912   4.913  1.00  0.71           H  
ATOM   2290 2HA  GLY A 162      17.464  17.653   4.665  1.00  0.71           H  
ATOM   2291  N   TYR A 163      18.116  20.593   4.475  1.00  0.71           N  
ATOM   2292  CA  TYR A 163      19.104  21.608   4.104  1.00  0.71           C  
ATOM   2293  C   TYR A 163      20.489  21.053   4.414  1.00  0.71           C  
ATOM   2294  O   TYR A 163      20.791  20.731   5.564  1.00  0.71           O  
ATOM   2295  CB  TYR A 163      18.803  22.924   4.835  1.00  0.71           C  
ATOM   2296  CG  TYR A 163      19.726  24.050   4.510  1.00  0.71           C  
ATOM   2297  CD1 TYR A 163      19.980  24.370   3.206  1.00  0.71           C  
ATOM   2298  CD2 TYR A 163      20.336  24.757   5.530  1.00  0.71           C  
ATOM   2299  CE1 TYR A 163      20.849  25.366   2.906  1.00  0.71           C  
ATOM   2300  CE2 TYR A 163      21.214  25.764   5.229  1.00  0.71           C  
ATOM   2301  CZ  TYR A 163      21.474  26.056   3.914  1.00  0.71           C  
ATOM   2302  OH  TYR A 163      22.430  26.973   3.580  1.00  0.71           O  
ATOM   2303  H   TYR A 163      17.527  20.729   5.281  1.00  0.71           H  
ATOM   2304  HA  TYR A 163      19.051  21.784   3.028  1.00  0.71           H  
ATOM   2305 1HB  TYR A 163      17.791  23.238   4.584  1.00  0.71           H  
ATOM   2306 2HB  TYR A 163      18.835  22.761   5.910  1.00  0.71           H  
ATOM   2307  HD1 TYR A 163      19.516  23.812   2.414  1.00  0.71           H  
ATOM   2308  HD2 TYR A 163      20.133  24.497   6.568  1.00  0.71           H  
ATOM   2309  HE1 TYR A 163      21.078  25.596   1.865  1.00  0.71           H  
ATOM   2310  HE2 TYR A 163      21.723  26.306   6.026  1.00  0.71           H  
ATOM   2311  HH  TYR A 163      22.105  27.517   2.823  1.00  0.71           H  
ATOM   2312  N   HIS A 164      21.282  20.840   3.363  1.00  0.70           N  
ATOM   2313  CA  HIS A 164      22.584  20.172   3.442  1.00  0.70           C  
ATOM   2314  C   HIS A 164      22.462  18.810   4.131  1.00  0.70           C  
ATOM   2315  O   HIS A 164      23.393  18.376   4.813  1.00  0.70           O  
ATOM   2316  CB  HIS A 164      23.634  21.001   4.201  1.00  0.70           C  
ATOM   2317  CG  HIS A 164      23.929  22.349   3.624  1.00  0.70           C  
ATOM   2318  ND1 HIS A 164      24.614  22.537   2.443  1.00  0.70           N  
ATOM   2319  CD2 HIS A 164      23.620  23.560   4.076  1.00  0.70           C  
ATOM   2320  CE1 HIS A 164      24.689  23.840   2.183  1.00  0.70           C  
ATOM   2321  NE2 HIS A 164      24.085  24.488   3.161  1.00  0.70           N  
ATOM   2322  H   HIS A 164      20.979  21.169   2.439  1.00  0.70           H  
ATOM   2323  HA  HIS A 164      22.957  19.997   2.432  1.00  0.70           H  
ATOM   2324 1HB  HIS A 164      23.308  21.142   5.232  1.00  0.70           H  
ATOM   2325 2HB  HIS A 164      24.567  20.442   4.236  1.00  0.70           H  
ATOM   2326  HD2 HIS A 164      23.079  23.756   4.989  1.00  0.70           H  
ATOM   2327  HE1 HIS A 164      25.155  24.289   1.303  1.00  0.70           H  
ATOM   2328  HE2 HIS A 164      23.930  25.518   3.256  1.00  0.70           H  
ATOM   2329  N   ALA A 165      21.341  18.111   3.937  1.00  0.69           N  
ATOM   2330  CA  ALA A 165      21.166  16.829   4.608  1.00  0.69           C  
ATOM   2331  C   ALA A 165      20.209  15.906   3.852  1.00  0.69           C  
ATOM   2332  O   ALA A 165      19.344  16.384   3.124  1.00  0.69           O  
ATOM   2333  CB  ALA A 165      20.626  17.072   6.009  1.00  0.69           C  
ATOM   2334  H   ALA A 165      20.589  18.508   3.369  1.00  0.69           H  
ATOM   2335  HA  ALA A 165      22.141  16.370   4.675  1.00  0.69           H  
ATOM   2336 1HB  ALA A 165      20.518  16.134   6.542  1.00  0.69           H  
ATOM   2337 2HB  ALA A 165      21.314  17.720   6.554  1.00  0.69           H  
ATOM   2338 3HB  ALA A 165      19.656  17.557   5.940  1.00  0.69           H  
ATOM   2339  N   PRO A 166      20.315  14.576   4.012  1.00  0.67           N  
ATOM   2340  CA  PRO A 166      19.390  13.620   3.451  1.00  0.67           C  
ATOM   2341  C   PRO A 166      17.973  13.942   3.862  1.00  0.67           C  
ATOM   2342  O   PRO A 166      17.714  14.352   4.997  1.00  0.67           O  
ATOM   2343  CB  PRO A 166      19.857  12.294   4.041  1.00  0.67           C  
ATOM   2344  CG  PRO A 166      21.338  12.502   4.287  1.00  0.67           C  
ATOM   2345  CD  PRO A 166      21.462  13.954   4.723  1.00  0.67           C  
ATOM   2346  HA  PRO A 166      19.490  13.617   2.369  1.00  0.67           H  
ATOM   2347 1HB  PRO A 166      19.287  12.065   4.952  1.00  0.67           H  
ATOM   2348 2HB  PRO A 166      19.656  11.485   3.321  1.00  0.67           H  
ATOM   2349 1HG  PRO A 166      21.700  11.795   5.050  1.00  0.67           H  
ATOM   2350 2HG  PRO A 166      21.899  12.287   3.364  1.00  0.67           H  
ATOM   2351 1HD  PRO A 166      21.364  14.050   5.812  1.00  0.67           H  
ATOM   2352 2HD  PRO A 166      22.427  14.314   4.347  1.00  0.67           H  
ATOM   2353  N   GLY A 167      17.072  13.771   2.919  1.00  0.65           N  
ATOM   2354  CA  GLY A 167      15.664  14.022   3.116  1.00  0.65           C  
ATOM   2355  C   GLY A 167      14.871  12.758   2.849  1.00  0.65           C  
ATOM   2356  O   GLY A 167      15.445  11.667   2.747  1.00  0.65           O  
ATOM   2357  H   GLY A 167      17.388  13.427   2.018  1.00  0.65           H  
ATOM   2358 1HA  GLY A 167      15.472  14.384   4.126  1.00  0.65           H  
ATOM   2359 2HA  GLY A 167      15.358  14.798   2.424  1.00  0.65           H  
ATOM   2360  N   THR A 168      13.563  12.910   2.712  1.00  0.63           N  
ATOM   2361  CA  THR A 168      12.692  11.773   2.456  1.00  0.63           C  
ATOM   2362  C   THR A 168      11.558  12.067   1.468  1.00  0.63           C  
ATOM   2363  O   THR A 168      10.924  13.128   1.514  1.00  0.63           O  
ATOM   2364  CB  THR A 168      12.100  11.240   3.777  1.00  0.63           C  
ATOM   2365  OG1 THR A 168      13.169  10.906   4.672  1.00  0.63           O  
ATOM   2366  CG2 THR A 168      11.263   9.988   3.539  1.00  0.63           C  
ATOM   2367  H   THR A 168      13.187  13.854   2.783  1.00  0.63           H  
ATOM   2368  HA  THR A 168      13.297  10.980   2.021  1.00  0.63           H  
ATOM   2369  HB  THR A 168      11.478  12.009   4.233  1.00  0.63           H  
ATOM   2370  HG1 THR A 168      13.738  10.250   4.257  1.00  0.63           H  
ATOM   2371 1HG2 THR A 168      10.868   9.629   4.487  1.00  0.63           H  
ATOM   2372 2HG2 THR A 168      10.440  10.213   2.886  1.00  0.63           H  
ATOM   2373 3HG2 THR A 168      11.877   9.210   3.089  1.00  0.63           H  
ATOM   2374  N   TYR A 169      11.293  11.114   0.582  1.00  0.63           N  
ATOM   2375  CA  TYR A 169      10.102  11.176  -0.254  1.00  0.63           C  
ATOM   2376  C   TYR A 169       9.159  10.094   0.264  1.00  0.63           C  
ATOM   2377  O   TYR A 169       9.611   9.004   0.628  1.00  0.63           O  
ATOM   2378  CB  TYR A 169      10.407  10.950  -1.736  1.00  0.63           C  
ATOM   2379  CG  TYR A 169      11.208  12.036  -2.413  1.00  0.63           C  
ATOM   2380  CD1 TYR A 169      12.515  11.823  -2.795  1.00  0.63           C  
ATOM   2381  CD2 TYR A 169      10.623  13.249  -2.643  1.00  0.63           C  
ATOM   2382  CE1 TYR A 169      13.215  12.838  -3.429  1.00  0.63           C  
ATOM   2383  CE2 TYR A 169      11.320  14.262  -3.262  1.00  0.63           C  
ATOM   2384  CZ  TYR A 169      12.614  14.055  -3.653  1.00  0.63           C  
ATOM   2385  OH  TYR A 169      13.317  15.063  -4.265  1.00  0.63           O  
ATOM   2386  H   TYR A 169      11.893  10.293   0.552  1.00  0.63           H  
ATOM   2387  HA  TYR A 169       9.610  12.138  -0.132  1.00  0.63           H  
ATOM   2388 1HB  TYR A 169      10.955  10.011  -1.847  1.00  0.63           H  
ATOM   2389 2HB  TYR A 169       9.483  10.839  -2.263  1.00  0.63           H  
ATOM   2390  HD1 TYR A 169      12.992  10.856  -2.618  1.00  0.63           H  
ATOM   2391  HD2 TYR A 169       9.595  13.398  -2.329  1.00  0.63           H  
ATOM   2392  HE1 TYR A 169      14.243  12.674  -3.750  1.00  0.63           H  
ATOM   2393  HE2 TYR A 169      10.844  15.226  -3.441  1.00  0.63           H  
ATOM   2394  HH  TYR A 169      14.151  14.714  -4.614  1.00  0.63           H  
ATOM   2395  N   ASN A 170       7.855  10.343   0.280  1.00  0.63           N  
ATOM   2396  CA  ASN A 170       6.970   9.278   0.770  1.00  0.63           C  
ATOM   2397  C   ASN A 170       5.785   9.082  -0.136  1.00  0.63           C  
ATOM   2398  O   ASN A 170       5.326  10.018  -0.788  1.00  0.63           O  
ATOM   2399  CB  ASN A 170       6.433   9.546   2.177  1.00  0.63           C  
ATOM   2400  CG  ASN A 170       7.484   9.820   3.239  1.00  0.63           C  
ATOM   2401  OD1 ASN A 170       8.220   8.946   3.721  1.00  0.63           O  
ATOM   2402  ND2 ASN A 170       7.548  11.072   3.624  1.00  0.63           N  
ATOM   2403  H   ASN A 170       7.508  11.255  -0.024  1.00  0.63           H  
ATOM   2404  HA  ASN A 170       7.506   8.340   0.773  1.00  0.63           H  
ATOM   2405 1HB  ASN A 170       5.720  10.333   2.159  1.00  0.63           H  
ATOM   2406 2HB  ASN A 170       5.881   8.654   2.493  1.00  0.63           H  
ATOM   2407 1HD2 ASN A 170       8.194  11.359   4.332  1.00  0.63           H  
ATOM   2408 2HD2 ASN A 170       6.921  11.747   3.206  1.00  0.63           H  
ATOM   2409  N   PHE A 171       5.267   7.866  -0.141  1.00  0.64           N  
ATOM   2410  CA  PHE A 171       4.058   7.547  -0.877  1.00  0.64           C  
ATOM   2411  C   PHE A 171       2.992   6.966   0.052  1.00  0.64           C  
ATOM   2412  O   PHE A 171       3.265   6.244   1.020  1.00  0.64           O  
ATOM   2413  CB  PHE A 171       4.340   6.572  -2.022  1.00  0.64           C  
ATOM   2414  CG  PHE A 171       5.210   7.087  -3.175  1.00  0.64           C  
ATOM   2415  CD1 PHE A 171       6.602   7.032  -3.111  1.00  0.64           C  
ATOM   2416  CD2 PHE A 171       4.621   7.592  -4.345  1.00  0.64           C  
ATOM   2417  CE1 PHE A 171       7.385   7.480  -4.172  1.00  0.64           C  
ATOM   2418  CE2 PHE A 171       5.405   8.036  -5.406  1.00  0.64           C  
ATOM   2419  CZ  PHE A 171       6.792   7.982  -5.315  1.00  0.64           C  
ATOM   2420  H   PHE A 171       5.705   7.141   0.425  1.00  0.64           H  
ATOM   2421  HA  PHE A 171       3.658   8.464  -1.308  1.00  0.64           H  
ATOM   2422 1HB  PHE A 171       4.821   5.683  -1.612  1.00  0.64           H  
ATOM   2423 2HB  PHE A 171       3.389   6.253  -2.443  1.00  0.64           H  
ATOM   2424  HD1 PHE A 171       7.077   6.631  -2.214  1.00  0.64           H  
ATOM   2425  HD2 PHE A 171       3.532   7.631  -4.414  1.00  0.64           H  
ATOM   2426  HE1 PHE A 171       8.468   7.433  -4.098  1.00  0.64           H  
ATOM   2427  HE2 PHE A 171       4.936   8.427  -6.308  1.00  0.64           H  
ATOM   2428  HZ  PHE A 171       7.411   8.331  -6.143  1.00  0.64           H  
ATOM   2429  N   GLY A 172       1.753   7.237  -0.288  1.00  0.66           N  
ATOM   2430  CA  GLY A 172       0.567   6.715   0.371  1.00  0.66           C  
ATOM   2431  C   GLY A 172       0.133   7.576   1.521  1.00  0.66           C  
ATOM   2432  O   GLY A 172      -0.864   8.293   1.413  1.00  0.66           O  
ATOM   2433  H   GLY A 172       1.606   7.903  -1.034  1.00  0.66           H  
ATOM   2434 1HA  GLY A 172      -0.235   6.633  -0.338  1.00  0.66           H  
ATOM   2435 2HA  GLY A 172       0.764   5.711   0.737  1.00  0.66           H  
ATOM   2436  N   PHE A 173       0.945   7.580   2.569  1.00  0.69           N  
ATOM   2437  CA  PHE A 173       0.653   8.374   3.755  1.00  0.69           C  
ATOM   2438  C   PHE A 173       1.619   9.507   4.016  1.00  0.69           C  
ATOM   2439  O   PHE A 173       2.793   9.468   3.646  1.00  0.69           O  
ATOM   2440  CB  PHE A 173       0.596   7.522   5.010  1.00  0.69           C  
ATOM   2441  CG  PHE A 173      -0.522   6.559   5.058  1.00  0.69           C  
ATOM   2442  CD1 PHE A 173      -0.308   5.227   4.809  1.00  0.69           C  
ATOM   2443  CD2 PHE A 173      -1.806   6.990   5.348  1.00  0.69           C  
ATOM   2444  CE1 PHE A 173      -1.342   4.333   4.867  1.00  0.69           C  
ATOM   2445  CE2 PHE A 173      -2.851   6.100   5.400  1.00  0.69           C  
ATOM   2446  CZ  PHE A 173      -2.618   4.770   5.165  1.00  0.69           C  
ATOM   2447  H   PHE A 173       1.773   6.978   2.516  1.00  0.69           H  
ATOM   2448  HA  PHE A 173      -0.333   8.818   3.617  1.00  0.69           H  
ATOM   2449 1HB  PHE A 173       1.527   6.961   5.098  1.00  0.69           H  
ATOM   2450 2HB  PHE A 173       0.528   8.170   5.884  1.00  0.69           H  
ATOM   2451  HD1 PHE A 173       0.698   4.887   4.577  1.00  0.69           H  
ATOM   2452  HD2 PHE A 173      -1.982   8.049   5.539  1.00  0.69           H  
ATOM   2453  HE1 PHE A 173      -1.158   3.270   4.674  1.00  0.69           H  
ATOM   2454  HE2 PHE A 173      -3.858   6.448   5.630  1.00  0.69           H  
ATOM   2455  HZ  PHE A 173      -3.438   4.056   5.211  1.00  0.69           H  
ATOM   2456  N   ILE A 174       1.109  10.504   4.716  1.00  0.73           N  
ATOM   2457  CA  ILE A 174       1.884  11.657   5.120  1.00  0.73           C  
ATOM   2458  C   ILE A 174       2.546  11.380   6.459  1.00  0.73           C  
ATOM   2459  O   ILE A 174       1.859  11.079   7.440  1.00  0.73           O  
ATOM   2460  CB  ILE A 174       0.947  12.847   5.331  1.00  0.73           C  
ATOM   2461  CG1 ILE A 174       0.200  13.145   4.106  1.00  0.73           C  
ATOM   2462  CG2 ILE A 174       1.737  14.037   5.712  1.00  0.73           C  
ATOM   2463  CD1 ILE A 174      -0.921  14.105   4.333  1.00  0.73           C  
ATOM   2464  H   ILE A 174       0.134  10.462   4.973  1.00  0.73           H  
ATOM   2465  HA  ILE A 174       2.646  11.864   4.376  1.00  0.73           H  
ATOM   2466  HB  ILE A 174       0.230  12.615   6.116  1.00  0.73           H  
ATOM   2467 1HG1 ILE A 174       0.872  13.568   3.374  1.00  0.73           H  
ATOM   2468 2HG1 ILE A 174      -0.213  12.216   3.715  1.00  0.73           H  
ATOM   2469 1HG2 ILE A 174       1.075  14.869   5.857  1.00  0.73           H  
ATOM   2470 2HG2 ILE A 174       2.290  13.850   6.627  1.00  0.73           H  
ATOM   2471 3HG2 ILE A 174       2.421  14.255   4.918  1.00  0.73           H  
ATOM   2472 1HD1 ILE A 174      -1.448  14.274   3.401  1.00  0.73           H  
ATOM   2473 2HD1 ILE A 174      -1.613  13.686   5.062  1.00  0.73           H  
ATOM   2474 3HD1 ILE A 174      -0.527  15.045   4.707  1.00  0.73           H  
ATOM   2475  N   ASP A 175       3.864  11.495   6.550  1.00  0.78           N  
ATOM   2476  CA  ASP A 175       4.461  11.226   7.847  1.00  0.78           C  
ATOM   2477  C   ASP A 175       4.383  12.434   8.744  1.00  0.78           C  
ATOM   2478  O   ASP A 175       5.365  13.144   8.960  1.00  0.78           O  
ATOM   2479  CB  ASP A 175       5.904  10.770   7.731  1.00  0.78           C  
ATOM   2480  CG  ASP A 175       6.496  10.424   9.113  1.00  0.78           C  
ATOM   2481  OD1 ASP A 175       5.917  10.832  10.140  1.00  0.78           O  
ATOM   2482  OD2 ASP A 175       7.502   9.749   9.144  1.00  0.78           O  
ATOM   2483  H   ASP A 175       4.425  11.743   5.748  1.00  0.78           H  
ATOM   2484  HA  ASP A 175       3.902  10.419   8.321  1.00  0.78           H  
ATOM   2485 1HB  ASP A 175       5.965   9.891   7.083  1.00  0.78           H  
ATOM   2486 2HB  ASP A 175       6.504  11.560   7.276  1.00  0.78           H  
ATOM   2487  N   THR A 176       3.238  12.553   9.388  1.00  0.83           N  
ATOM   2488  CA  THR A 176       2.885  13.696  10.208  1.00  0.83           C  
ATOM   2489  C   THR A 176       3.659  13.810  11.517  1.00  0.83           C  
ATOM   2490  O   THR A 176       3.412  14.740  12.283  1.00  0.83           O  
ATOM   2491  CB  THR A 176       1.369  13.723  10.479  1.00  0.83           C  
ATOM   2492  OG1 THR A 176       0.960  12.500  11.105  1.00  0.83           O  
ATOM   2493  CG2 THR A 176       0.617  13.917   9.169  1.00  0.83           C  
ATOM   2494  H   THR A 176       2.530  11.856   9.156  1.00  0.83           H  
ATOM   2495  HA  THR A 176       3.096  14.586   9.627  1.00  0.83           H  
ATOM   2496  HB  THR A 176       1.140  14.553  11.146  1.00  0.83           H  
ATOM   2497  HG1 THR A 176       1.258  11.754  10.572  1.00  0.83           H  
ATOM   2498 1HG2 THR A 176      -0.454  13.948   9.361  1.00  0.83           H  
ATOM   2499 2HG2 THR A 176       0.932  14.850   8.708  1.00  0.83           H  
ATOM   2500 3HG2 THR A 176       0.838  13.095   8.508  1.00  0.83           H  
ATOM   2501  N   THR A 177       4.600  12.892  11.793  1.00  0.87           N  
ATOM   2502  CA  THR A 177       5.372  13.036  13.020  1.00  0.87           C  
ATOM   2503  C   THR A 177       6.592  13.903  12.732  1.00  0.87           C  
ATOM   2504  O   THR A 177       7.273  14.368  13.647  1.00  0.87           O  
ATOM   2505  CB  THR A 177       5.828  11.680  13.599  1.00  0.87           C  
ATOM   2506  OG1 THR A 177       6.771  11.030  12.726  1.00  0.87           O  
ATOM   2507  CG2 THR A 177       4.621  10.779  13.751  1.00  0.87           C  
ATOM   2508  H   THR A 177       4.822  12.127  11.137  1.00  0.87           H  
ATOM   2509  HA  THR A 177       4.763  13.541  13.768  1.00  0.87           H  
ATOM   2510  HB  THR A 177       6.290  11.836  14.572  1.00  0.87           H  
ATOM   2511  HG1 THR A 177       6.417  10.967  11.806  1.00  0.87           H  
ATOM   2512 1HG2 THR A 177       4.931   9.820  14.165  1.00  0.87           H  
ATOM   2513 2HG2 THR A 177       3.897  11.248  14.415  1.00  0.87           H  
ATOM   2514 3HG2 THR A 177       4.169  10.623  12.768  1.00  0.87           H  
ATOM   2515  N   ALA A 178       6.865  14.115  11.439  1.00  0.90           N  
ATOM   2516  CA  ALA A 178       7.986  14.929  11.001  1.00  0.90           C  
ATOM   2517  C   ALA A 178       7.604  16.410  10.992  1.00  0.90           C  
ATOM   2518  O   ALA A 178       8.458  17.296  11.043  1.00  0.90           O  
ATOM   2519  CB  ALA A 178       8.421  14.480   9.614  1.00  0.90           C  
ATOM   2520  H   ALA A 178       6.274  13.690  10.722  1.00  0.90           H  
ATOM   2521  HA  ALA A 178       8.806  14.788  11.703  1.00  0.90           H  
ATOM   2522 1HB  ALA A 178       9.276  15.046   9.297  1.00  0.90           H  
ATOM   2523 2HB  ALA A 178       8.690  13.423   9.650  1.00  0.90           H  
ATOM   2524 3HB  ALA A 178       7.609  14.614   8.907  1.00  0.90           H  
ATOM   2525  N   TYR A 179       6.303  16.654  10.902  1.00  0.91           N  
ATOM   2526  CA  TYR A 179       5.729  17.983  10.742  1.00  0.91           C  
ATOM   2527  C   TYR A 179       5.746  18.730  12.058  1.00  0.91           C  
ATOM   2528  O   TYR A 179       5.554  18.138  13.119  1.00  0.91           O  
ATOM   2529  CB  TYR A 179       4.319  17.819  10.177  1.00  0.91           C  
ATOM   2530  CG  TYR A 179       4.322  17.287   8.753  1.00  0.91           C  
ATOM   2531  CD1 TYR A 179       4.991  16.131   8.464  1.00  0.91           C  
ATOM   2532  CD2 TYR A 179       3.632  17.913   7.775  1.00  0.91           C  
ATOM   2533  CE1 TYR A 179       4.997  15.620   7.195  1.00  0.91           C  
ATOM   2534  CE2 TYR A 179       3.624  17.407   6.488  1.00  0.91           C  
ATOM   2535  CZ  TYR A 179       4.318  16.261   6.208  1.00  0.91           C  
ATOM   2536  OH  TYR A 179       4.338  15.747   4.941  1.00  0.91           O  
ATOM   2537  H   TYR A 179       5.680  15.860  10.919  1.00  0.91           H  
ATOM   2538  HA  TYR A 179       6.315  18.554  10.045  1.00  0.91           H  
ATOM   2539 1HB  TYR A 179       3.749  17.127  10.802  1.00  0.91           H  
ATOM   2540 2HB  TYR A 179       3.800  18.781  10.186  1.00  0.91           H  
ATOM   2541  HD1 TYR A 179       5.527  15.618   9.245  1.00  0.91           H  
ATOM   2542  HD2 TYR A 179       3.087  18.807   8.018  1.00  0.91           H  
ATOM   2543  HE1 TYR A 179       5.545  14.705   6.978  1.00  0.91           H  
ATOM   2544  HE2 TYR A 179       3.070  17.916   5.699  1.00  0.91           H  
ATOM   2545  HH  TYR A 179       3.780  16.285   4.376  1.00  0.91           H  
ATOM   2546  N   THR A 180       5.927  20.049  11.989  1.00  0.90           N  
ATOM   2547  CA  THR A 180       5.959  20.880  13.188  1.00  0.90           C  
ATOM   2548  C   THR A 180       4.720  21.756  13.339  1.00  0.90           C  
ATOM   2549  O   THR A 180       4.693  22.685  14.148  1.00  0.90           O  
ATOM   2550  CB  THR A 180       7.231  21.734  13.192  1.00  0.90           C  
ATOM   2551  OG1 THR A 180       7.266  22.545  12.015  1.00  0.90           O  
ATOM   2552  CG2 THR A 180       8.456  20.828  13.198  1.00  0.90           C  
ATOM   2553  H   THR A 180       6.104  20.504  11.087  1.00  0.90           H  
ATOM   2554  HA  THR A 180       6.002  20.221  14.055  1.00  0.90           H  
ATOM   2555  HB  THR A 180       7.242  22.375  14.071  1.00  0.90           H  
ATOM   2556  HG1 THR A 180       7.174  21.966  11.226  1.00  0.90           H  
ATOM   2557 1HG2 THR A 180       9.361  21.438  13.192  1.00  0.90           H  
ATOM   2558 2HG2 THR A 180       8.442  20.203  14.090  1.00  0.90           H  
ATOM   2559 3HG2 THR A 180       8.446  20.191  12.310  1.00  0.90           H  
ATOM   2560  N   GLY A 181       3.694  21.448  12.558  1.00  0.88           N  
ATOM   2561  CA  GLY A 181       2.449  22.198  12.586  1.00  0.88           C  
ATOM   2562  C   GLY A 181       1.436  21.636  11.599  1.00  0.88           C  
ATOM   2563  O   GLY A 181       1.728  20.695  10.856  1.00  0.88           O  
ATOM   2564  H   GLY A 181       3.792  20.668  11.928  1.00  0.88           H  
ATOM   2565 1HA  GLY A 181       2.032  22.177  13.593  1.00  0.88           H  
ATOM   2566 2HA  GLY A 181       2.652  23.241  12.344  1.00  0.88           H  
ATOM   2567  N   SER A 182       0.243  22.220  11.607  1.00  0.85           N  
ATOM   2568  CA  SER A 182      -0.853  21.784  10.751  1.00  0.85           C  
ATOM   2569  C   SER A 182      -0.521  21.921   9.277  1.00  0.85           C  
ATOM   2570  O   SER A 182       0.150  22.870   8.870  1.00  0.85           O  
ATOM   2571  CB  SER A 182      -2.095  22.598  11.057  1.00  0.85           C  
ATOM   2572  OG  SER A 182      -2.529  22.383  12.373  1.00  0.85           O  
ATOM   2573  H   SER A 182       0.088  22.992  12.239  1.00  0.85           H  
ATOM   2574  HA  SER A 182      -1.056  20.733  10.960  1.00  0.85           H  
ATOM   2575 1HB  SER A 182      -1.882  23.656  10.907  1.00  0.85           H  
ATOM   2576 2HB  SER A 182      -2.886  22.324  10.357  1.00  0.85           H  
ATOM   2577  HG  SER A 182      -3.329  22.907  12.478  1.00  0.85           H  
ATOM   2578  N   ILE A 183      -1.029  20.992   8.476  1.00  0.81           N  
ATOM   2579  CA  ILE A 183      -0.803  21.046   7.043  1.00  0.81           C  
ATOM   2580  C   ILE A 183      -1.904  21.871   6.412  1.00  0.81           C  
ATOM   2581  O   ILE A 183      -3.087  21.573   6.593  1.00  0.81           O  
ATOM   2582  CB  ILE A 183      -0.815  19.642   6.434  1.00  0.81           C  
ATOM   2583  CG1 ILE A 183       0.243  18.799   7.074  1.00  0.81           C  
ATOM   2584  CG2 ILE A 183      -0.492  19.759   4.931  1.00  0.81           C  
ATOM   2585  CD1 ILE A 183       0.118  17.348   6.754  1.00  0.81           C  
ATOM   2586  H   ILE A 183      -1.568  20.235   8.871  1.00  0.81           H  
ATOM   2587  HA  ILE A 183       0.147  21.529   6.841  1.00  0.81           H  
ATOM   2588  HB  ILE A 183      -1.784  19.173   6.581  1.00  0.81           H  
ATOM   2589 1HG1 ILE A 183       1.199  19.145   6.723  1.00  0.81           H  
ATOM   2590 2HG1 ILE A 183       0.202  18.926   8.157  1.00  0.81           H  
ATOM   2591 1HG2 ILE A 183      -0.482  18.772   4.476  1.00  0.81           H  
ATOM   2592 2HG2 ILE A 183      -1.240  20.377   4.440  1.00  0.81           H  
ATOM   2593 3HG2 ILE A 183       0.488  20.223   4.808  1.00  0.81           H  
ATOM   2594 1HD1 ILE A 183       0.916  16.801   7.240  1.00  0.81           H  
ATOM   2595 2HD1 ILE A 183      -0.841  16.976   7.112  1.00  0.81           H  
ATOM   2596 3HD1 ILE A 183       0.178  17.212   5.690  1.00  0.81           H  
ATOM   2597  N   THR A 184      -1.519  22.910   5.694  1.00  0.79           N  
ATOM   2598  CA  THR A 184      -2.484  23.799   5.076  1.00  0.79           C  
ATOM   2599  C   THR A 184      -2.574  23.519   3.607  1.00  0.79           C  
ATOM   2600  O   THR A 184      -1.553  23.436   2.929  1.00  0.79           O  
ATOM   2601  CB  THR A 184      -2.115  25.256   5.325  1.00  0.79           C  
ATOM   2602  OG1 THR A 184      -2.135  25.499   6.743  1.00  0.79           O  
ATOM   2603  CG2 THR A 184      -3.087  26.200   4.618  1.00  0.79           C  
ATOM   2604  H   THR A 184      -0.518  23.086   5.587  1.00  0.79           H  
ATOM   2605  HA  THR A 184      -3.464  23.614   5.515  1.00  0.79           H  
ATOM   2606  HB  THR A 184      -1.106  25.440   4.952  1.00  0.79           H  
ATOM   2607  HG1 THR A 184      -1.415  25.014   7.166  1.00  0.79           H  
ATOM   2608 1HG2 THR A 184      -2.804  27.228   4.817  1.00  0.79           H  
ATOM   2609 2HG2 THR A 184      -3.060  26.025   3.542  1.00  0.79           H  
ATOM   2610 3HG2 THR A 184      -4.095  26.028   4.986  1.00  0.79           H  
ATOM   2611  N   TYR A 185      -3.796  23.330   3.121  1.00  0.77           N  
ATOM   2612  CA  TYR A 185      -3.994  22.963   1.732  1.00  0.77           C  
ATOM   2613  C   TYR A 185      -4.545  24.049   0.826  1.00  0.77           C  
ATOM   2614  O   TYR A 185      -5.403  24.846   1.215  1.00  0.77           O  
ATOM   2615  CB  TYR A 185      -4.899  21.734   1.665  1.00  0.77           C  
ATOM   2616  CG  TYR A 185      -4.252  20.462   2.183  1.00  0.77           C  
ATOM   2617  CD1 TYR A 185      -4.294  20.153   3.535  1.00  0.77           C  
ATOM   2618  CD2 TYR A 185      -3.632  19.596   1.294  1.00  0.77           C  
ATOM   2619  CE1 TYR A 185      -3.719  18.984   3.991  1.00  0.77           C  
ATOM   2620  CE2 TYR A 185      -3.053  18.426   1.750  1.00  0.77           C  
ATOM   2621  CZ  TYR A 185      -3.098  18.121   3.094  1.00  0.77           C  
ATOM   2622  OH  TYR A 185      -2.535  16.963   3.552  1.00  0.77           O  
ATOM   2623  H   TYR A 185      -4.594  23.427   3.734  1.00  0.77           H  
ATOM   2624  HA  TYR A 185      -3.036  22.692   1.322  1.00  0.77           H  
ATOM   2625 1HB  TYR A 185      -5.805  21.915   2.241  1.00  0.77           H  
ATOM   2626 2HB  TYR A 185      -5.195  21.564   0.628  1.00  0.77           H  
ATOM   2627  HD1 TYR A 185      -4.781  20.829   4.240  1.00  0.77           H  
ATOM   2628  HD2 TYR A 185      -3.603  19.843   0.233  1.00  0.77           H  
ATOM   2629  HE1 TYR A 185      -3.754  18.743   5.053  1.00  0.77           H  
ATOM   2630  HE2 TYR A 185      -2.565  17.748   1.047  1.00  0.77           H  
ATOM   2631  HH  TYR A 185      -2.700  16.887   4.496  1.00  0.77           H  
ATOM   2632  N   THR A 186      -4.063  24.006  -0.411  1.00  0.77           N  
ATOM   2633  CA  THR A 186      -4.504  24.831  -1.518  1.00  0.77           C  
ATOM   2634  C   THR A 186      -4.909  23.936  -2.691  1.00  0.77           C  
ATOM   2635  O   THR A 186      -4.227  22.963  -3.021  1.00  0.77           O  
ATOM   2636  CB  THR A 186      -3.400  25.830  -1.921  1.00  0.77           C  
ATOM   2637  OG1 THR A 186      -3.119  26.685  -0.808  1.00  0.77           O  
ATOM   2638  CG2 THR A 186      -3.828  26.684  -3.116  1.00  0.77           C  
ATOM   2639  H   THR A 186      -3.317  23.337  -0.591  1.00  0.77           H  
ATOM   2640  HA  THR A 186      -5.382  25.398  -1.207  1.00  0.77           H  
ATOM   2641  HB  THR A 186      -2.492  25.283  -2.186  1.00  0.77           H  
ATOM   2642  HG1 THR A 186      -3.947  26.969  -0.406  1.00  0.77           H  
ATOM   2643 1HG2 THR A 186      -3.035  27.381  -3.368  1.00  0.77           H  
ATOM   2644 2HG2 THR A 186      -4.029  26.045  -3.970  1.00  0.77           H  
ATOM   2645 3HG2 THR A 186      -4.727  27.241  -2.860  1.00  0.77           H  
ATOM   2646  N   ALA A 187      -6.057  24.217  -3.293  1.00  0.78           N  
ATOM   2647  CA  ALA A 187      -6.514  23.406  -4.417  1.00  0.78           C  
ATOM   2648  C   ALA A 187      -5.542  23.499  -5.578  1.00  0.78           C  
ATOM   2649  O   ALA A 187      -4.974  24.564  -5.826  1.00  0.78           O  
ATOM   2650  CB  ALA A 187      -7.891  23.842  -4.860  1.00  0.78           C  
ATOM   2651  H   ALA A 187      -6.604  25.010  -2.986  1.00  0.78           H  
ATOM   2652  HA  ALA A 187      -6.552  22.369  -4.098  1.00  0.78           H  
ATOM   2653 1HB  ALA A 187      -8.216  23.209  -5.688  1.00  0.78           H  
ATOM   2654 2HB  ALA A 187      -8.590  23.746  -4.031  1.00  0.78           H  
ATOM   2655 3HB  ALA A 187      -7.856  24.879  -5.188  1.00  0.78           H  
ATOM   2656  N   VAL A 188      -5.382  22.400  -6.307  1.00  0.81           N  
ATOM   2657  CA  VAL A 188      -4.513  22.377  -7.472  1.00  0.81           C  
ATOM   2658  C   VAL A 188      -5.243  22.412  -8.798  1.00  0.81           C  
ATOM   2659  O   VAL A 188      -6.236  21.714  -9.008  1.00  0.81           O  
ATOM   2660  CB  VAL A 188      -3.590  21.159  -7.384  1.00  0.81           C  
ATOM   2661  CG1 VAL A 188      -2.791  20.956  -8.633  1.00  0.81           C  
ATOM   2662  CG2 VAL A 188      -2.652  21.414  -6.248  1.00  0.81           C  
ATOM   2663  H   VAL A 188      -5.854  21.528  -6.058  1.00  0.81           H  
ATOM   2664  HA  VAL A 188      -3.881  23.259  -7.418  1.00  0.81           H  
ATOM   2665  HB  VAL A 188      -4.180  20.271  -7.206  1.00  0.81           H  
ATOM   2666 1HG1 VAL A 188      -2.153  20.096  -8.504  1.00  0.81           H  
ATOM   2667 2HG1 VAL A 188      -3.455  20.786  -9.473  1.00  0.81           H  
ATOM   2668 3HG1 VAL A 188      -2.197  21.830  -8.819  1.00  0.81           H  
ATOM   2669 1HG2 VAL A 188      -1.998  20.587  -6.123  1.00  0.81           H  
ATOM   2670 2HG2 VAL A 188      -2.071  22.311  -6.462  1.00  0.81           H  
ATOM   2671 3HG2 VAL A 188      -3.216  21.568  -5.346  1.00  0.81           H  
ATOM   2672  N   SER A 189      -4.751  23.266  -9.684  1.00  0.83           N  
ATOM   2673  CA  SER A 189      -5.294  23.385 -11.019  1.00  0.83           C  
ATOM   2674  C   SER A 189      -4.543  22.397 -11.886  1.00  0.83           C  
ATOM   2675  O   SER A 189      -3.378  22.595 -12.209  1.00  0.83           O  
ATOM   2676  CB  SER A 189      -5.140  24.799 -11.541  1.00  0.83           C  
ATOM   2677  OG  SER A 189      -5.607  24.903 -12.859  1.00  0.83           O  
ATOM   2678  H   SER A 189      -3.924  23.801  -9.420  1.00  0.83           H  
ATOM   2679  HA  SER A 189      -6.350  23.116 -11.007  1.00  0.83           H  
ATOM   2680 1HB  SER A 189      -5.691  25.485 -10.899  1.00  0.83           H  
ATOM   2681 2HB  SER A 189      -4.085  25.088 -11.499  1.00  0.83           H  
ATOM   2682  HG  SER A 189      -5.487  25.826 -13.104  1.00  0.83           H  
ATOM   2683  N   THR A 190      -5.224  21.337 -12.279  1.00  0.86           N  
ATOM   2684  CA  THR A 190      -4.589  20.238 -12.992  1.00  0.86           C  
ATOM   2685  C   THR A 190      -4.689  20.390 -14.501  1.00  0.86           C  
ATOM   2686  O   THR A 190      -4.202  19.548 -15.251  1.00  0.86           O  
ATOM   2687  CB  THR A 190      -5.231  18.912 -12.577  1.00  0.86           C  
ATOM   2688  OG1 THR A 190      -6.608  18.887 -12.987  1.00  0.86           O  
ATOM   2689  CG2 THR A 190      -5.202  18.817 -11.081  1.00  0.86           C  
ATOM   2690  H   THR A 190      -6.195  21.257 -12.005  1.00  0.86           H  
ATOM   2691  HA  THR A 190      -3.530  20.214 -12.718  1.00  0.86           H  
ATOM   2692  HB  THR A 190      -4.690  18.073 -13.018  1.00  0.86           H  
ATOM   2693  HG1 THR A 190      -6.660  18.836 -13.944  1.00  0.86           H  
ATOM   2694 1HG2 THR A 190      -5.663  17.900 -10.794  1.00  0.86           H  
ATOM   2695 2HG2 THR A 190      -4.190  18.847 -10.732  1.00  0.86           H  
ATOM   2696 3HG2 THR A 190      -5.752  19.650 -10.645  1.00  0.86           H  
ATOM   2697  N   LYS A 191      -5.305  21.478 -14.949  1.00  0.87           N  
ATOM   2698  CA  LYS A 191      -5.566  21.707 -16.368  1.00  0.87           C  
ATOM   2699  C   LYS A 191      -4.311  21.698 -17.235  1.00  0.87           C  
ATOM   2700  O   LYS A 191      -4.358  21.258 -18.383  1.00  0.87           O  
ATOM   2701  CB  LYS A 191      -6.292  23.040 -16.556  1.00  0.87           C  
ATOM   2702  CG  LYS A 191      -7.734  23.049 -16.061  1.00  0.87           C  
ATOM   2703  CD  LYS A 191      -8.384  24.415 -16.267  1.00  0.87           C  
ATOM   2704  CE  LYS A 191      -9.828  24.427 -15.775  1.00  0.87           C  
ATOM   2705  NZ  LYS A 191     -10.459  25.767 -15.938  1.00  0.87           N  
ATOM   2706  H   LYS A 191      -5.635  22.149 -14.268  1.00  0.87           H  
ATOM   2707  HA  LYS A 191      -6.216  20.907 -16.725  1.00  0.87           H  
ATOM   2708 1HB  LYS A 191      -5.752  23.824 -16.021  1.00  0.87           H  
ATOM   2709 2HB  LYS A 191      -6.294  23.307 -17.612  1.00  0.87           H  
ATOM   2710 1HG  LYS A 191      -8.309  22.296 -16.601  1.00  0.87           H  
ATOM   2711 2HG  LYS A 191      -7.751  22.804 -14.999  1.00  0.87           H  
ATOM   2712 1HD  LYS A 191      -7.818  25.170 -15.718  1.00  0.87           H  
ATOM   2713 2HD  LYS A 191      -8.368  24.672 -17.326  1.00  0.87           H  
ATOM   2714 1HE  LYS A 191     -10.402  23.694 -16.339  1.00  0.87           H  
ATOM   2715 2HE  LYS A 191      -9.846  24.154 -14.720  1.00  0.87           H  
ATOM   2716 1HZ  LYS A 191     -11.411  25.734 -15.601  1.00  0.87           H  
ATOM   2717 2HZ  LYS A 191      -9.939  26.452 -15.408  1.00  0.87           H  
ATOM   2718 3HZ  LYS A 191     -10.457  26.024 -16.914  1.00  0.87           H  
ATOM   2719  N   GLN A 192      -3.183  22.170 -16.702  1.00  0.86           N  
ATOM   2720  CA  GLN A 192      -1.967  22.181 -17.502  1.00  0.86           C  
ATOM   2721  C   GLN A 192      -1.098  20.946 -17.267  1.00  0.86           C  
ATOM   2722  O   GLN A 192      -0.025  20.859 -17.843  1.00  0.86           O  
ATOM   2723  CB  GLN A 192      -1.127  23.445 -17.260  1.00  0.86           C  
ATOM   2724  CG  GLN A 192      -1.819  24.733 -17.665  1.00  0.86           C  
ATOM   2725  CD  GLN A 192      -0.915  25.991 -17.615  1.00  0.86           C  
ATOM   2726  OE1 GLN A 192      -0.266  26.309 -18.621  1.00  0.86           O  
ATOM   2727  NE2 GLN A 192      -0.861  26.682 -16.487  1.00  0.86           N  
ATOM   2728  H   GLN A 192      -3.177  22.522 -15.754  1.00  0.86           H  
ATOM   2729  HA  GLN A 192      -2.254  22.177 -18.553  1.00  0.86           H  
ATOM   2730 1HB  GLN A 192      -0.891  23.522 -16.195  1.00  0.86           H  
ATOM   2731 2HB  GLN A 192      -0.189  23.373 -17.807  1.00  0.86           H  
ATOM   2732 1HG  GLN A 192      -2.190  24.622 -18.683  1.00  0.86           H  
ATOM   2733 2HG  GLN A 192      -2.655  24.898 -16.982  1.00  0.86           H  
ATOM   2734 1HE2 GLN A 192      -0.310  27.510 -16.418  1.00  0.86           H  
ATOM   2735 2HE2 GLN A 192      -1.366  26.382 -15.654  1.00  0.86           H  
ATOM   2736  N   GLY A 193      -1.544  20.014 -16.406  1.00  0.84           N  
ATOM   2737  CA  GLY A 193      -0.808  18.785 -16.066  1.00  0.84           C  
ATOM   2738  C   GLY A 193       0.246  18.926 -14.946  1.00  0.84           C  
ATOM   2739  O   GLY A 193       0.869  17.947 -14.511  1.00  0.84           O  
ATOM   2740  H   GLY A 193      -2.468  20.120 -15.992  1.00  0.84           H  
ATOM   2741 1HA  GLY A 193      -1.538  18.037 -15.764  1.00  0.84           H  
ATOM   2742 2HA  GLY A 193      -0.338  18.407 -16.968  1.00  0.84           H  
ATOM   2743  N   PHE A 194       0.407  20.127 -14.439  1.00  0.80           N  
ATOM   2744  CA  PHE A 194       1.384  20.411 -13.400  1.00  0.80           C  
ATOM   2745  C   PHE A 194       0.700  20.577 -12.056  1.00  0.80           C  
ATOM   2746  O   PHE A 194      -0.474  20.936 -12.009  1.00  0.80           O  
ATOM   2747  CB  PHE A 194       2.079  21.718 -13.676  1.00  0.80           C  
ATOM   2748  CG  PHE A 194       2.886  21.827 -14.915  1.00  0.80           C  
ATOM   2749  CD1 PHE A 194       2.364  22.484 -16.005  1.00  0.80           C  
ATOM   2750  CD2 PHE A 194       4.169  21.328 -14.989  1.00  0.80           C  
ATOM   2751  CE1 PHE A 194       3.095  22.641 -17.152  1.00  0.80           C  
ATOM   2752  CE2 PHE A 194       4.911  21.479 -16.137  1.00  0.80           C  
ATOM   2753  CZ  PHE A 194       4.373  22.138 -17.223  1.00  0.80           C  
ATOM   2754  H   PHE A 194      -0.145  20.883 -14.816  1.00  0.80           H  
ATOM   2755  HA  PHE A 194       2.104  19.593 -13.343  1.00  0.80           H  
ATOM   2756 1HB  PHE A 194       1.338  22.519 -13.685  1.00  0.80           H  
ATOM   2757 2HB  PHE A 194       2.728  21.905 -12.844  1.00  0.80           H  
ATOM   2758  HD1 PHE A 194       1.362  22.885 -15.942  1.00  0.80           H  
ATOM   2759  HD2 PHE A 194       4.598  20.813 -14.128  1.00  0.80           H  
ATOM   2760  HE1 PHE A 194       2.660  23.165 -18.004  1.00  0.80           H  
ATOM   2761  HE2 PHE A 194       5.925  21.078 -16.186  1.00  0.80           H  
ATOM   2762  HZ  PHE A 194       4.958  22.257 -18.131  1.00  0.80           H  
ATOM   2763  N   TRP A 195       1.424  20.400 -10.950  1.00  0.76           N  
ATOM   2764  CA  TRP A 195       0.800  20.664  -9.648  1.00  0.76           C  
ATOM   2765  C   TRP A 195       0.804  22.172  -9.350  1.00  0.76           C  
ATOM   2766  O   TRP A 195       1.560  22.659  -8.498  1.00  0.76           O  
ATOM   2767  CB  TRP A 195       1.536  19.912  -8.533  1.00  0.76           C  
ATOM   2768  CG  TRP A 195       1.377  18.379  -8.540  1.00  0.76           C  
ATOM   2769  CD1 TRP A 195       2.198  17.487  -9.150  1.00  0.76           C  
ATOM   2770  CD2 TRP A 195       0.382  17.581  -7.841  1.00  0.76           C  
ATOM   2771  NE1 TRP A 195       1.784  16.197  -8.901  1.00  0.76           N  
ATOM   2772  CE2 TRP A 195       0.674  16.237  -8.107  1.00  0.76           C  
ATOM   2773  CE3 TRP A 195      -0.698  17.893  -7.013  1.00  0.76           C  
ATOM   2774  CZ2 TRP A 195      -0.087  15.210  -7.590  1.00  0.76           C  
ATOM   2775  CZ3 TRP A 195      -1.459  16.866  -6.486  1.00  0.76           C  
ATOM   2776  CH2 TRP A 195      -1.162  15.556  -6.774  1.00  0.76           C  
ATOM   2777  H   TRP A 195       2.391  20.097 -11.003  1.00  0.76           H  
ATOM   2778  HA  TRP A 195      -0.226  20.325  -9.683  1.00  0.76           H  
ATOM   2779 1HB  TRP A 195       2.607  20.138  -8.592  1.00  0.76           H  
ATOM   2780 2HB  TRP A 195       1.186  20.278  -7.566  1.00  0.76           H  
ATOM   2781  HD1 TRP A 195       3.053  17.755  -9.735  1.00  0.76           H  
ATOM   2782  HE1 TRP A 195       2.255  15.336  -9.244  1.00  0.76           H  
ATOM   2783  HE3 TRP A 195      -0.921  18.911  -6.789  1.00  0.76           H  
ATOM   2784  HZ2 TRP A 195       0.141  14.168  -7.797  1.00  0.76           H  
ATOM   2785  HZ3 TRP A 195      -2.302  17.122  -5.835  1.00  0.76           H  
ATOM   2786  HH2 TRP A 195      -1.770  14.775  -6.348  1.00  0.76           H  
ATOM   2787  N   GLU A 196      -0.051  22.884 -10.093  1.00  0.72           N  
ATOM   2788  CA  GLU A 196      -0.180  24.342 -10.061  1.00  0.72           C  
ATOM   2789  C   GLU A 196      -1.133  24.832  -8.968  1.00  0.72           C  
ATOM   2790  O   GLU A 196      -2.249  24.335  -8.810  1.00  0.72           O  
ATOM   2791  CB  GLU A 196      -0.609  24.872 -11.432  1.00  0.72           C  
ATOM   2792  CG  GLU A 196      -0.678  26.403 -11.543  1.00  0.72           C  
ATOM   2793  CD  GLU A 196      -1.067  26.879 -12.924  1.00  0.72           C  
ATOM   2794  OE1 GLU A 196      -1.207  26.054 -13.803  1.00  0.72           O  
ATOM   2795  OE2 GLU A 196      -1.230  28.065 -13.101  1.00  0.72           O  
ATOM   2796  H   GLU A 196      -0.614  22.352 -10.759  1.00  0.72           H  
ATOM   2797  HA  GLU A 196       0.799  24.748  -9.852  1.00  0.72           H  
ATOM   2798 1HB  GLU A 196       0.085  24.510 -12.192  1.00  0.72           H  
ATOM   2799 2HB  GLU A 196      -1.592  24.474 -11.678  1.00  0.72           H  
ATOM   2800 1HG  GLU A 196      -1.408  26.778 -10.827  1.00  0.72           H  
ATOM   2801 2HG  GLU A 196       0.296  26.820 -11.278  1.00  0.72           H  
ATOM   2802  N   TRP A 197      -0.704  25.846  -8.240  1.00  0.69           N  
ATOM   2803  CA  TRP A 197      -1.469  26.379  -7.125  1.00  0.69           C  
ATOM   2804  C   TRP A 197      -1.266  27.881  -6.966  1.00  0.69           C  
ATOM   2805  O   TRP A 197      -0.389  28.472  -7.602  1.00  0.69           O  
ATOM   2806  CB  TRP A 197      -1.017  25.647  -5.875  1.00  0.69           C  
ATOM   2807  CG  TRP A 197       0.440  25.895  -5.540  1.00  0.69           C  
ATOM   2808  CD1 TRP A 197       1.531  25.413  -6.207  1.00  0.69           C  
ATOM   2809  CD2 TRP A 197       0.962  26.625  -4.414  1.00  0.69           C  
ATOM   2810  NE1 TRP A 197       2.686  25.820  -5.583  1.00  0.69           N  
ATOM   2811  CE2 TRP A 197       2.363  26.549  -4.487  1.00  0.69           C  
ATOM   2812  CE3 TRP A 197       0.373  27.314  -3.368  1.00  0.69           C  
ATOM   2813  CZ2 TRP A 197       3.177  27.143  -3.546  1.00  0.69           C  
ATOM   2814  CZ3 TRP A 197       1.178  27.906  -2.434  1.00  0.69           C  
ATOM   2815  CH2 TRP A 197       2.554  27.824  -2.512  1.00  0.69           C  
ATOM   2816  H   TRP A 197       0.210  26.229  -8.449  1.00  0.69           H  
ATOM   2817  HA  TRP A 197      -2.529  26.184  -7.298  1.00  0.69           H  
ATOM   2818 1HB  TRP A 197      -1.623  25.956  -5.029  1.00  0.69           H  
ATOM   2819 2HB  TRP A 197      -1.166  24.575  -6.007  1.00  0.69           H  
ATOM   2820  HD1 TRP A 197       1.493  24.801  -7.105  1.00  0.69           H  
ATOM   2821  HE1 TRP A 197       3.623  25.605  -5.881  1.00  0.69           H  
ATOM   2822  HE3 TRP A 197      -0.709  27.389  -3.290  1.00  0.69           H  
ATOM   2823  HZ2 TRP A 197       4.265  27.086  -3.598  1.00  0.69           H  
ATOM   2824  HZ3 TRP A 197       0.689  28.447  -1.630  1.00  0.69           H  
ATOM   2825  HH2 TRP A 197       3.163  28.309  -1.748  1.00  0.69           H  
ATOM   2826  N   THR A 198      -2.071  28.508  -6.115  1.00  0.67           N  
ATOM   2827  CA  THR A 198      -1.923  29.945  -5.911  1.00  0.67           C  
ATOM   2828  C   THR A 198      -1.471  30.301  -4.500  1.00  0.67           C  
ATOM   2829  O   THR A 198      -2.106  29.903  -3.521  1.00  0.67           O  
ATOM   2830  CB  THR A 198      -3.259  30.658  -6.212  1.00  0.67           C  
ATOM   2831  OG1 THR A 198      -3.634  30.424  -7.577  1.00  0.67           O  
ATOM   2832  CG2 THR A 198      -3.142  32.148  -5.972  1.00  0.67           C  
ATOM   2833  H   THR A 198      -2.783  27.994  -5.614  1.00  0.67           H  
ATOM   2834  HA  THR A 198      -1.174  30.322  -6.604  1.00  0.67           H  
ATOM   2835  HB  THR A 198      -4.033  30.253  -5.566  1.00  0.67           H  
ATOM   2836  HG1 THR A 198      -3.107  31.024  -8.167  1.00  0.67           H  
ATOM   2837 1HG2 THR A 198      -4.091  32.629  -6.194  1.00  0.67           H  
ATOM   2838 2HG2 THR A 198      -2.888  32.321  -4.944  1.00  0.67           H  
ATOM   2839 3HG2 THR A 198      -2.363  32.559  -6.622  1.00  0.67           H  
ATOM   2840  N   SER A 199      -0.385  31.071  -4.397  1.00  0.65           N  
ATOM   2841  CA  SER A 199       0.077  31.550  -3.100  1.00  0.65           C  
ATOM   2842  C   SER A 199      -0.746  32.779  -2.782  1.00  0.65           C  
ATOM   2843  O   SER A 199      -1.196  33.477  -3.697  1.00  0.65           O  
ATOM   2844  CB  SER A 199       1.541  31.902  -3.100  1.00  0.65           C  
ATOM   2845  OG  SER A 199       2.340  30.800  -3.344  1.00  0.65           O  
ATOM   2846  H   SER A 199       0.108  31.339  -5.248  1.00  0.65           H  
ATOM   2847  HA  SER A 199      -0.112  30.791  -2.339  1.00  0.65           H  
ATOM   2848 1HB  SER A 199       1.708  32.643  -3.825  1.00  0.65           H  
ATOM   2849 2HB  SER A 199       1.809  32.336  -2.140  1.00  0.65           H  
ATOM   2850  HG  SER A 199       2.198  30.215  -2.597  1.00  0.65           H  
ATOM   2851  N   THR A 200      -0.875  33.100  -1.508  1.00  0.64           N  
ATOM   2852  CA  THR A 200      -1.700  34.238  -1.098  1.00  0.64           C  
ATOM   2853  C   THR A 200      -0.939  35.519  -0.755  1.00  0.64           C  
ATOM   2854  O   THR A 200      -1.515  36.447  -0.186  1.00  0.64           O  
ATOM   2855  CB  THR A 200      -2.627  33.835   0.063  1.00  0.64           C  
ATOM   2856  OG1 THR A 200      -1.856  33.385   1.188  1.00  0.64           O  
ATOM   2857  CG2 THR A 200      -3.529  32.713  -0.400  1.00  0.64           C  
ATOM   2858  H   THR A 200      -0.413  32.507  -0.823  1.00  0.64           H  
ATOM   2859  HA  THR A 200      -2.352  34.483  -1.936  1.00  0.64           H  
ATOM   2860  HB  THR A 200      -3.233  34.687   0.365  1.00  0.64           H  
ATOM   2861  HG1 THR A 200      -2.454  32.978   1.877  1.00  0.64           H  
ATOM   2862 1HG2 THR A 200      -4.188  32.431   0.412  1.00  0.64           H  
ATOM   2863 2HG2 THR A 200      -4.121  33.051  -1.250  1.00  0.64           H  
ATOM   2864 3HG2 THR A 200      -2.924  31.860  -0.700  1.00  0.64           H  
ATOM   2865  N   GLY A 201       0.349  35.558  -1.065  1.00  0.64           N  
ATOM   2866  CA  GLY A 201       1.141  36.754  -0.803  1.00  0.64           C  
ATOM   2867  C   GLY A 201       2.577  36.457  -0.433  1.00  0.64           C  
ATOM   2868  O   GLY A 201       3.021  35.303  -0.503  1.00  0.64           O  
ATOM   2869  H   GLY A 201       0.760  34.768  -1.533  1.00  0.64           H  
ATOM   2870 1HA  GLY A 201       1.134  37.390  -1.683  1.00  0.64           H  
ATOM   2871 2HA  GLY A 201       0.672  37.324  -0.011  1.00  0.64           H  
ATOM   2872  N   TYR A 202       3.309  37.512  -0.058  1.00  0.64           N  
ATOM   2873  CA  TYR A 202       4.719  37.350   0.293  1.00  0.64           C  
ATOM   2874  C   TYR A 202       5.276  38.435   1.227  1.00  0.64           C  
ATOM   2875  O   TYR A 202       4.683  39.498   1.409  1.00  0.64           O  
ATOM   2876  CB  TYR A 202       5.566  37.323  -0.984  1.00  0.64           C  
ATOM   2877  CG  TYR A 202       5.628  38.660  -1.693  1.00  0.64           C  
ATOM   2878  CD1 TYR A 202       6.733  39.487  -1.487  1.00  0.64           C  
ATOM   2879  CD2 TYR A 202       4.588  39.083  -2.508  1.00  0.64           C  
ATOM   2880  CE1 TYR A 202       6.808  40.718  -2.103  1.00  0.64           C  
ATOM   2881  CE2 TYR A 202       4.661  40.326  -3.119  1.00  0.64           C  
ATOM   2882  CZ  TYR A 202       5.766  41.138  -2.922  1.00  0.64           C  
ATOM   2883  OH  TYR A 202       5.831  42.367  -3.537  1.00  0.64           O  
ATOM   2884  H   TYR A 202       2.842  38.419  -0.031  1.00  0.64           H  
ATOM   2885  HA  TYR A 202       4.814  36.404   0.809  1.00  0.64           H  
ATOM   2886 1HB  TYR A 202       6.580  37.020  -0.735  1.00  0.64           H  
ATOM   2887 2HB  TYR A 202       5.168  36.582  -1.677  1.00  0.64           H  
ATOM   2888  HD1 TYR A 202       7.545  39.151  -0.838  1.00  0.64           H  
ATOM   2889  HD2 TYR A 202       3.718  38.444  -2.663  1.00  0.64           H  
ATOM   2890  HE1 TYR A 202       7.676  41.355  -1.944  1.00  0.64           H  
ATOM   2891  HE2 TYR A 202       3.853  40.670  -3.759  1.00  0.64           H  
ATOM   2892  HH  TYR A 202       5.052  42.484  -4.090  1.00  0.64           H  
ATOM   2893  N   ALA A 203       6.455  38.177   1.793  1.00  0.66           N  
ATOM   2894  CA  ALA A 203       7.167  39.183   2.601  1.00  0.66           C  
ATOM   2895  C   ALA A 203       8.668  38.959   2.547  1.00  0.66           C  
ATOM   2896  O   ALA A 203       9.141  37.846   2.305  1.00  0.66           O  
ATOM   2897  CB  ALA A 203       6.739  39.170   4.066  1.00  0.66           C  
ATOM   2898  H   ALA A 203       6.857  37.252   1.639  1.00  0.66           H  
ATOM   2899  HA  ALA A 203       6.947  40.166   2.181  1.00  0.66           H  
ATOM   2900 1HB  ALA A 203       7.279  39.955   4.607  1.00  0.66           H  
ATOM   2901 2HB  ALA A 203       5.704  39.349   4.145  1.00  0.66           H  
ATOM   2902 3HB  ALA A 203       6.962  38.228   4.514  1.00  0.66           H  
ATOM   2903  N   VAL A 204       9.430  40.011   2.817  1.00  0.69           N  
ATOM   2904  CA  VAL A 204      10.877  39.870   2.862  1.00  0.69           C  
ATOM   2905  C   VAL A 204      11.397  40.269   4.234  1.00  0.69           C  
ATOM   2906  O   VAL A 204      11.011  41.315   4.772  1.00  0.69           O  
ATOM   2907  CB  VAL A 204      11.512  40.772   1.786  1.00  0.69           C  
ATOM   2908  CG1 VAL A 204      11.153  42.216   2.025  1.00  0.69           C  
ATOM   2909  CG2 VAL A 204      12.995  40.592   1.775  1.00  0.69           C  
ATOM   2910  H   VAL A 204       9.004  40.909   3.001  1.00  0.69           H  
ATOM   2911  HA  VAL A 204      11.148  38.831   2.670  1.00  0.69           H  
ATOM   2912  HB  VAL A 204      11.100  40.514   0.835  1.00  0.69           H  
ATOM   2913 1HG1 VAL A 204      11.595  42.831   1.235  1.00  0.69           H  
ATOM   2914 2HG1 VAL A 204      10.070  42.331   2.014  1.00  0.69           H  
ATOM   2915 3HG1 VAL A 204      11.544  42.532   2.992  1.00  0.69           H  
ATOM   2916 1HG2 VAL A 204      13.431  41.218   1.001  1.00  0.69           H  
ATOM   2917 2HG2 VAL A 204      13.416  40.865   2.736  1.00  0.69           H  
ATOM   2918 3HG2 VAL A 204      13.201  39.575   1.574  1.00  0.69           H  
ATOM   2919  N   GLY A 205      12.299  39.459   4.782  1.00  0.72           N  
ATOM   2920  CA  GLY A 205      12.901  39.754   6.062  1.00  0.72           C  
ATOM   2921  C   GLY A 205      11.842  39.857   7.139  1.00  0.72           C  
ATOM   2922  O   GLY A 205      11.021  38.957   7.315  1.00  0.72           O  
ATOM   2923  H   GLY A 205      12.568  38.589   4.326  1.00  0.72           H  
ATOM   2924 1HA  GLY A 205      13.605  38.960   6.315  1.00  0.72           H  
ATOM   2925 2HA  GLY A 205      13.462  40.685   5.998  1.00  0.72           H  
ATOM   2926  N   SER A 206      11.869  40.974   7.850  1.00  0.75           N  
ATOM   2927  CA  SER A 206      10.942  41.256   8.934  1.00  0.75           C  
ATOM   2928  C   SER A 206       9.853  42.253   8.526  1.00  0.75           C  
ATOM   2929  O   SER A 206       9.200  42.847   9.388  1.00  0.75           O  
ATOM   2930  CB  SER A 206      11.702  41.770  10.135  1.00  0.75           C  
ATOM   2931  OG  SER A 206      12.379  42.959   9.830  1.00  0.75           O  
ATOM   2932  H   SER A 206      12.569  41.666   7.628  1.00  0.75           H  
ATOM   2933  HA  SER A 206      10.450  40.323   9.213  1.00  0.75           H  
ATOM   2934 1HB  SER A 206      11.007  41.944  10.956  1.00  0.75           H  
ATOM   2935 2HB  SER A 206      12.415  41.016  10.464  1.00  0.75           H  
ATOM   2936  HG  SER A 206      11.698  43.601   9.606  1.00  0.75           H  
ATOM   2937  N   GLY A 207       9.691  42.480   7.219  1.00  0.76           N  
ATOM   2938  CA  GLY A 207       8.691  43.430   6.745  1.00  0.76           C  
ATOM   2939  C   GLY A 207       7.292  42.819   6.747  1.00  0.76           C  
ATOM   2940  O   GLY A 207       7.091  41.687   7.192  1.00  0.76           O  
ATOM   2941  H   GLY A 207      10.255  41.978   6.531  1.00  0.76           H  
ATOM   2942 1HA  GLY A 207       8.705  44.321   7.372  1.00  0.76           H  
ATOM   2943 2HA  GLY A 207       8.948  43.744   5.734  1.00  0.76           H  
ATOM   2944  N   THR A 208       6.313  43.572   6.256  1.00  0.77           N  
ATOM   2945  CA  THR A 208       4.940  43.089   6.288  1.00  0.77           C  
ATOM   2946  C   THR A 208       4.585  42.193   5.114  1.00  0.77           C  
ATOM   2947  O   THR A 208       5.275  42.168   4.093  1.00  0.77           O  
ATOM   2948  CB  THR A 208       3.963  44.272   6.353  1.00  0.77           C  
ATOM   2949  OG1 THR A 208       4.096  45.070   5.172  1.00  0.77           O  
ATOM   2950  CG2 THR A 208       4.269  45.124   7.573  1.00  0.77           C  
ATOM   2951  H   THR A 208       6.517  44.488   5.884  1.00  0.77           H  
ATOM   2952  HA  THR A 208       4.812  42.502   7.198  1.00  0.77           H  
ATOM   2953  HB  THR A 208       2.941  43.899   6.416  1.00  0.77           H  
ATOM   2954  HG1 THR A 208       3.820  44.555   4.407  1.00  0.77           H  
ATOM   2955 1HG2 THR A 208       3.573  45.962   7.616  1.00  0.77           H  
ATOM   2956 2HG2 THR A 208       4.163  44.518   8.474  1.00  0.77           H  
ATOM   2957 3HG2 THR A 208       5.288  45.501   7.509  1.00  0.77           H  
ATOM   2958  N   PHE A 209       3.471  41.486   5.264  1.00  0.77           N  
ATOM   2959  CA  PHE A 209       2.969  40.567   4.254  1.00  0.77           C  
ATOM   2960  C   PHE A 209       2.118  41.290   3.227  1.00  0.77           C  
ATOM   2961  O   PHE A 209       1.187  42.016   3.582  1.00  0.77           O  
ATOM   2962  CB  PHE A 209       2.178  39.461   4.948  1.00  0.77           C  
ATOM   2963  CG  PHE A 209       1.735  38.363   4.087  1.00  0.77           C  
ATOM   2964  CD1 PHE A 209       2.639  37.390   3.691  1.00  0.77           C  
ATOM   2965  CD2 PHE A 209       0.424  38.274   3.675  1.00  0.77           C  
ATOM   2966  CE1 PHE A 209       2.227  36.350   2.917  1.00  0.77           C  
ATOM   2967  CE2 PHE A 209       0.016  37.238   2.895  1.00  0.77           C  
ATOM   2968  CZ  PHE A 209       0.908  36.279   2.524  1.00  0.77           C  
ATOM   2969  H   PHE A 209       2.961  41.575   6.130  1.00  0.77           H  
ATOM   2970  HA  PHE A 209       3.799  40.130   3.720  1.00  0.77           H  
ATOM   2971 1HB  PHE A 209       2.788  39.036   5.741  1.00  0.77           H  
ATOM   2972 2HB  PHE A 209       1.297  39.895   5.415  1.00  0.77           H  
ATOM   2973  HD1 PHE A 209       3.679  37.462   4.010  1.00  0.77           H  
ATOM   2974  HD2 PHE A 209      -0.287  39.041   3.981  1.00  0.77           H  
ATOM   2975  HE1 PHE A 209       2.938  35.588   2.609  1.00  0.77           H  
ATOM   2976  HE2 PHE A 209      -1.023  37.170   2.564  1.00  0.77           H  
ATOM   2977  HZ  PHE A 209       0.564  35.475   1.901  1.00  0.77           H  
ATOM   2978  N   LYS A 210       2.461  41.109   1.959  1.00  0.77           N  
ATOM   2979  CA  LYS A 210       1.753  41.735   0.861  1.00  0.77           C  
ATOM   2980  C   LYS A 210       0.791  40.766   0.198  1.00  0.77           C  
ATOM   2981  O   LYS A 210       1.169  39.662  -0.203  1.00  0.77           O  
ATOM   2982  CB  LYS A 210       2.757  42.282  -0.145  1.00  0.77           C  
ATOM   2983  CG  LYS A 210       3.604  43.414   0.421  1.00  0.77           C  
ATOM   2984  CD  LYS A 210       4.553  43.991  -0.609  1.00  0.77           C  
ATOM   2985  CE  LYS A 210       5.368  45.136  -0.023  1.00  0.77           C  
ATOM   2986  NZ  LYS A 210       6.288  45.735  -1.026  1.00  0.77           N  
ATOM   2987  H   LYS A 210       3.254  40.512   1.753  1.00  0.77           H  
ATOM   2988  HA  LYS A 210       1.169  42.567   1.255  1.00  0.77           H  
ATOM   2989 1HB  LYS A 210       3.438  41.481  -0.447  1.00  0.77           H  
ATOM   2990 2HB  LYS A 210       2.240  42.634  -1.038  1.00  0.77           H  
ATOM   2991 1HG  LYS A 210       2.951  44.204   0.793  1.00  0.77           H  
ATOM   2992 2HG  LYS A 210       4.192  43.030   1.261  1.00  0.77           H  
ATOM   2993 1HD  LYS A 210       5.237  43.211  -0.932  1.00  0.77           H  
ATOM   2994 2HD  LYS A 210       3.994  44.344  -1.476  1.00  0.77           H  
ATOM   2995 1HE  LYS A 210       4.689  45.907   0.339  1.00  0.77           H  
ATOM   2996 2HE  LYS A 210       5.955  44.760   0.815  1.00  0.77           H  
ATOM   2997 1HZ  LYS A 210       6.809  46.487  -0.600  1.00  0.77           H  
ATOM   2998 2HZ  LYS A 210       6.928  45.029  -1.360  1.00  0.77           H  
ATOM   2999 3HZ  LYS A 210       5.751  46.095  -1.802  1.00  0.77           H  
ATOM   3000  N   SER A 211      -0.454  41.205   0.017  1.00  0.76           N  
ATOM   3001  CA  SER A 211      -1.507  40.357  -0.551  1.00  0.76           C  
ATOM   3002  C   SER A 211      -1.484  40.264  -2.075  1.00  0.76           C  
ATOM   3003  O   SER A 211      -2.381  40.763  -2.758  1.00  0.76           O  
ATOM   3004  CB  SER A 211      -2.867  40.862  -0.115  1.00  0.76           C  
ATOM   3005  OG  SER A 211      -3.017  40.785   1.276  1.00  0.76           O  
ATOM   3006  H   SER A 211      -0.692  42.136   0.329  1.00  0.76           H  
ATOM   3007  HA  SER A 211      -1.374  39.346  -0.156  1.00  0.76           H  
ATOM   3008 1HB  SER A 211      -2.992  41.894  -0.442  1.00  0.76           H  
ATOM   3009 2HB  SER A 211      -3.641  40.269  -0.599  1.00  0.76           H  
ATOM   3010  HG  SER A 211      -2.920  39.855   1.498  1.00  0.76           H  
ATOM   3011  N   THR A 212      -0.450  39.622  -2.587  1.00  0.76           N  
ATOM   3012  CA  THR A 212      -0.268  39.429  -4.021  1.00  0.76           C  
ATOM   3013  C   THR A 212      -0.422  37.967  -4.406  1.00  0.76           C  
ATOM   3014  O   THR A 212       0.340  37.117  -3.956  1.00  0.76           O  
ATOM   3015  CB  THR A 212       1.122  39.924  -4.450  1.00  0.76           C  
ATOM   3016  OG1 THR A 212       1.229  41.330  -4.183  1.00  0.76           O  
ATOM   3017  CG2 THR A 212       1.395  39.638  -5.912  1.00  0.76           C  
ATOM   3018  H   THR A 212       0.237  39.279  -1.920  1.00  0.76           H  
ATOM   3019  HA  THR A 212      -1.028  40.002  -4.553  1.00  0.76           H  
ATOM   3020  HB  THR A 212       1.864  39.404  -3.858  1.00  0.76           H  
ATOM   3021  HG1 THR A 212       0.436  41.774  -4.505  1.00  0.76           H  
ATOM   3022 1HG2 THR A 212       2.394  39.988  -6.170  1.00  0.76           H  
ATOM   3023 2HG2 THR A 212       1.331  38.564  -6.093  1.00  0.76           H  
ATOM   3024 3HG2 THR A 212       0.659  40.152  -6.528  1.00  0.76           H  
ATOM   3025  N   SER A 213      -1.398  37.659  -5.250  1.00  0.76           N  
ATOM   3026  CA  SER A 213      -1.560  36.267  -5.640  1.00  0.76           C  
ATOM   3027  C   SER A 213      -0.387  35.856  -6.513  1.00  0.76           C  
ATOM   3028  O   SER A 213      -0.013  36.604  -7.423  1.00  0.76           O  
ATOM   3029  CB  SER A 213      -2.857  36.072  -6.402  1.00  0.76           C  
ATOM   3030  OG  SER A 213      -3.967  36.350  -5.593  1.00  0.76           O  
ATOM   3031  H   SER A 213      -2.015  38.375  -5.605  1.00  0.76           H  
ATOM   3032  HA  SER A 213      -1.569  35.646  -4.745  1.00  0.76           H  
ATOM   3033 1HB  SER A 213      -2.865  36.725  -7.273  1.00  0.76           H  
ATOM   3034 2HB  SER A 213      -2.912  35.047  -6.765  1.00  0.76           H  
ATOM   3035  HG  SER A 213      -3.950  35.693  -4.892  1.00  0.76           H  
ATOM   3036  N   ILE A 214       0.168  34.673  -6.267  1.00  0.76           N  
ATOM   3037  CA  ILE A 214       1.254  34.187  -7.116  1.00  0.76           C  
ATOM   3038  C   ILE A 214       0.896  32.809  -7.647  1.00  0.76           C  
ATOM   3039  O   ILE A 214       0.774  31.851  -6.884  1.00  0.76           O  
ATOM   3040  CB  ILE A 214       2.613  34.128  -6.359  1.00  0.76           C  
ATOM   3041  CG1 ILE A 214       3.002  35.537  -5.800  1.00  0.76           C  
ATOM   3042  CG2 ILE A 214       3.701  33.592  -7.267  1.00  0.76           C  
ATOM   3043  CD1 ILE A 214       4.226  35.538  -4.879  1.00  0.76           C  
ATOM   3044  H   ILE A 214      -0.192  34.123  -5.485  1.00  0.76           H  
ATOM   3045  HA  ILE A 214       1.369  34.858  -7.965  1.00  0.76           H  
ATOM   3046  HB  ILE A 214       2.533  33.474  -5.542  1.00  0.76           H  
ATOM   3047 1HG1 ILE A 214       3.180  36.204  -6.631  1.00  0.76           H  
ATOM   3048 2HG1 ILE A 214       2.170  35.926  -5.224  1.00  0.76           H  
ATOM   3049 1HG2 ILE A 214       4.643  33.535  -6.724  1.00  0.76           H  
ATOM   3050 2HG2 ILE A 214       3.424  32.597  -7.620  1.00  0.76           H  
ATOM   3051 3HG2 ILE A 214       3.805  34.261  -8.108  1.00  0.76           H  
ATOM   3052 1HD1 ILE A 214       4.413  36.553  -4.528  1.00  0.76           H  
ATOM   3053 2HD1 ILE A 214       4.036  34.891  -4.021  1.00  0.76           H  
ATOM   3054 3HD1 ILE A 214       5.097  35.175  -5.423  1.00  0.76           H  
ATOM   3055  N   ASP A 215       0.742  32.697  -8.958  1.00  0.76           N  
ATOM   3056  CA  ASP A 215       0.349  31.421  -9.550  1.00  0.76           C  
ATOM   3057  C   ASP A 215       1.586  30.639  -9.942  1.00  0.76           C  
ATOM   3058  O   ASP A 215       2.406  31.136 -10.734  1.00  0.76           O  
ATOM   3059  CB  ASP A 215      -0.558  31.633 -10.758  1.00  0.76           C  
ATOM   3060  CG  ASP A 215      -1.904  32.230 -10.362  1.00  0.76           C  
ATOM   3061  OD1 ASP A 215      -2.247  32.163  -9.203  1.00  0.76           O  
ATOM   3062  OD2 ASP A 215      -2.565  32.770 -11.209  1.00  0.76           O  
ATOM   3063  H   ASP A 215       0.867  33.511  -9.545  1.00  0.76           H  
ATOM   3064  HA  ASP A 215      -0.199  30.837  -8.810  1.00  0.76           H  
ATOM   3065 1HB  ASP A 215      -0.072  32.290 -11.478  1.00  0.76           H  
ATOM   3066 2HB  ASP A 215      -0.732  30.669 -11.253  1.00  0.76           H  
ATOM   3067  N   GLY A 216       1.730  29.436  -9.386  1.00  0.76           N  
ATOM   3068  CA  GLY A 216       2.933  28.682  -9.660  1.00  0.76           C  
ATOM   3069  C   GLY A 216       2.880  27.194  -9.359  1.00  0.76           C  
ATOM   3070  O   GLY A 216       1.846  26.662  -8.980  1.00  0.76           O  
ATOM   3071  H   GLY A 216       1.014  29.071  -8.754  1.00  0.76           H  
ATOM   3072 1HA  GLY A 216       3.190  28.821 -10.707  1.00  0.76           H  
ATOM   3073 2HA  GLY A 216       3.733  29.119  -9.071  1.00  0.76           H  
ATOM   3074  N   ILE A 217       4.014  26.517  -9.536  1.00  0.77           N  
ATOM   3075  CA  ILE A 217       4.052  25.060  -9.416  1.00  0.77           C  
ATOM   3076  C   ILE A 217       5.008  24.461  -8.372  1.00  0.77           C  
ATOM   3077  O   ILE A 217       6.181  24.827  -8.257  1.00  0.77           O  
ATOM   3078  CB  ILE A 217       4.426  24.466 -10.773  1.00  0.77           C  
ATOM   3079  CG1 ILE A 217       3.454  24.858 -11.853  1.00  0.77           C  
ATOM   3080  CG2 ILE A 217       4.336  22.984 -10.672  1.00  0.77           C  
ATOM   3081  CD1 ILE A 217       3.998  24.564 -13.205  1.00  0.77           C  
ATOM   3082  H   ILE A 217       4.833  27.044  -9.824  1.00  0.77           H  
ATOM   3083  HA  ILE A 217       3.052  24.720  -9.161  1.00  0.77           H  
ATOM   3084  HB  ILE A 217       5.435  24.757 -11.049  1.00  0.77           H  
ATOM   3085 1HG1 ILE A 217       2.546  24.275 -11.718  1.00  0.77           H  
ATOM   3086 2HG1 ILE A 217       3.202  25.902 -11.792  1.00  0.77           H  
ATOM   3087 1HG2 ILE A 217       4.614  22.536 -11.623  1.00  0.77           H  
ATOM   3088 2HG2 ILE A 217       4.997  22.634  -9.919  1.00  0.77           H  
ATOM   3089 3HG2 ILE A 217       3.335  22.697 -10.416  1.00  0.77           H  
ATOM   3090 1HD1 ILE A 217       3.261  24.811 -13.965  1.00  0.77           H  
ATOM   3091 2HD1 ILE A 217       4.898  25.142 -13.371  1.00  0.77           H  
ATOM   3092 3HD1 ILE A 217       4.250  23.533 -13.261  1.00  0.77           H  
ATOM   3093  N   ALA A 218       4.500  23.531  -7.571  1.00  0.78           N  
ATOM   3094  CA  ALA A 218       5.360  22.876  -6.578  1.00  0.78           C  
ATOM   3095  C   ALA A 218       6.140  21.741  -7.238  1.00  0.78           C  
ATOM   3096  O   ALA A 218       5.620  20.631  -7.368  1.00  0.78           O  
ATOM   3097  CB  ALA A 218       4.556  22.369  -5.407  1.00  0.78           C  
ATOM   3098  H   ALA A 218       3.524  23.242  -7.702  1.00  0.78           H  
ATOM   3099  HA  ALA A 218       6.087  23.602  -6.213  1.00  0.78           H  
ATOM   3100 1HB  ALA A 218       5.218  21.901  -4.677  1.00  0.78           H  
ATOM   3101 2HB  ALA A 218       4.064  23.211  -4.962  1.00  0.78           H  
ATOM   3102 3HB  ALA A 218       3.820  21.651  -5.748  1.00  0.78           H  
ATOM   3103  N   ASP A 219       7.339  22.077  -7.727  1.00  0.80           N  
ATOM   3104  CA  ASP A 219       8.218  21.183  -8.506  1.00  0.80           C  
ATOM   3105  C   ASP A 219       9.431  20.638  -7.756  1.00  0.80           C  
ATOM   3106  O   ASP A 219      10.442  21.328  -7.621  1.00  0.80           O  
ATOM   3107  CB  ASP A 219       8.760  21.910  -9.732  1.00  0.80           C  
ATOM   3108  CG  ASP A 219       7.758  22.136 -10.784  1.00  0.80           C  
ATOM   3109  OD1 ASP A 219       6.754  21.513 -10.707  1.00  0.80           O  
ATOM   3110  OD2 ASP A 219       7.987  22.917 -11.672  1.00  0.80           O  
ATOM   3111  H   ASP A 219       7.645  23.036  -7.527  1.00  0.80           H  
ATOM   3112  HA  ASP A 219       7.621  20.341  -8.847  1.00  0.80           H  
ATOM   3113 1HB  ASP A 219       9.162  22.873  -9.419  1.00  0.80           H  
ATOM   3114 2HB  ASP A 219       9.587  21.338 -10.159  1.00  0.80           H  
ATOM   3115  N   THR A 220       9.412  19.353  -7.406  1.00  0.82           N  
ATOM   3116  CA  THR A 220      10.530  18.783  -6.641  1.00  0.82           C  
ATOM   3117  C   THR A 220      11.799  18.640  -7.487  1.00  0.82           C  
ATOM   3118  O   THR A 220      12.874  18.423  -6.948  1.00  0.82           O  
ATOM   3119  CB  THR A 220      10.189  17.395  -6.070  1.00  0.82           C  
ATOM   3120  OG1 THR A 220       9.907  16.512  -7.159  1.00  0.82           O  
ATOM   3121  CG2 THR A 220       8.983  17.442  -5.104  1.00  0.82           C  
ATOM   3122  H   THR A 220       8.568  18.812  -7.579  1.00  0.82           H  
ATOM   3123  HA  THR A 220      10.763  19.449  -5.814  1.00  0.82           H  
ATOM   3124  HB  THR A 220      11.057  17.010  -5.529  1.00  0.82           H  
ATOM   3125  HG1 THR A 220      10.771  16.286  -7.602  1.00  0.82           H  
ATOM   3126 1HG2 THR A 220       8.779  16.438  -4.729  1.00  0.82           H  
ATOM   3127 2HG2 THR A 220       9.210  18.094  -4.271  1.00  0.82           H  
ATOM   3128 3HG2 THR A 220       8.108  17.816  -5.627  1.00  0.82           H  
ATOM   3129  N   GLY A 221      11.672  18.748  -8.811  1.00  0.82           N  
ATOM   3130  CA  GLY A 221      12.815  18.619  -9.712  1.00  0.82           C  
ATOM   3131  C   GLY A 221      13.480  19.953 -10.039  1.00  0.82           C  
ATOM   3132  O   GLY A 221      14.407  20.002 -10.852  1.00  0.82           O  
ATOM   3133  H   GLY A 221      10.761  18.926  -9.206  1.00  0.82           H  
ATOM   3134 1HA  GLY A 221      13.549  17.943  -9.266  1.00  0.82           H  
ATOM   3135 2HA  GLY A 221      12.501  18.155 -10.632  1.00  0.82           H  
ATOM   3136  N   THR A 222      13.006  21.040  -9.429  1.00  0.82           N  
ATOM   3137  CA  THR A 222      13.576  22.358  -9.684  1.00  0.82           C  
ATOM   3138  C   THR A 222      14.343  22.808  -8.465  1.00  0.82           C  
ATOM   3139  O   THR A 222      13.843  22.719  -7.355  1.00  0.82           O  
ATOM   3140  CB  THR A 222      12.506  23.401 -10.037  1.00  0.82           C  
ATOM   3141  OG1 THR A 222      11.830  23.002 -11.240  1.00  0.82           O  
ATOM   3142  CG2 THR A 222      13.125  24.770 -10.230  1.00  0.82           C  
ATOM   3143  H   THR A 222      12.232  20.961  -8.767  1.00  0.82           H  
ATOM   3144  HA  THR A 222      14.275  22.290 -10.518  1.00  0.82           H  
ATOM   3145  HB  THR A 222      11.774  23.451  -9.227  1.00  0.82           H  
ATOM   3146  HG1 THR A 222      11.154  23.651 -11.468  1.00  0.82           H  
ATOM   3147 1HG2 THR A 222      12.354  25.495 -10.471  1.00  0.82           H  
ATOM   3148 2HG2 THR A 222      13.612  25.068  -9.320  1.00  0.82           H  
ATOM   3149 3HG2 THR A 222      13.851  24.731 -11.038  1.00  0.82           H  
ATOM   3150  N   THR A 223      15.557  23.284  -8.674  1.00  0.81           N  
ATOM   3151  CA  THR A 223      16.409  23.725  -7.581  1.00  0.81           C  
ATOM   3152  C   THR A 223      16.080  25.131  -7.049  1.00  0.81           C  
ATOM   3153  O   THR A 223      16.060  25.356  -5.837  1.00  0.81           O  
ATOM   3154  CB  THR A 223      17.882  23.660  -8.028  1.00  0.81           C  
ATOM   3155  OG1 THR A 223      18.188  22.310  -8.398  1.00  0.81           O  
ATOM   3156  CG2 THR A 223      18.768  24.098  -6.936  1.00  0.81           C  
ATOM   3157  H   THR A 223      15.905  23.320  -9.622  1.00  0.81           H  
ATOM   3158  HA  THR A 223      16.285  23.018  -6.759  1.00  0.81           H  
ATOM   3159  HB  THR A 223      18.039  24.309  -8.886  1.00  0.81           H  
ATOM   3160  HG1 THR A 223      19.074  22.044  -8.053  1.00  0.81           H  
ATOM   3161 1HG2 THR A 223      19.804  24.046  -7.260  1.00  0.81           H  
ATOM   3162 2HG2 THR A 223      18.517  25.112  -6.687  1.00  0.81           H  
ATOM   3163 3HG2 THR A 223      18.623  23.452  -6.070  1.00  0.81           H  
ATOM   3164  N   LEU A 224      15.841  26.057  -7.971  1.00  0.79           N  
ATOM   3165  CA  LEU A 224      15.685  27.486  -7.687  1.00  0.79           C  
ATOM   3166  C   LEU A 224      14.223  27.919  -7.620  1.00  0.79           C  
ATOM   3167  O   LEU A 224      13.344  27.211  -8.113  1.00  0.79           O  
ATOM   3168  CB  LEU A 224      16.349  28.254  -8.825  1.00  0.79           C  
ATOM   3169  CG  LEU A 224      17.759  27.817  -9.112  1.00  0.79           C  
ATOM   3170  CD1 LEU A 224      18.289  28.593 -10.298  1.00  0.79           C  
ATOM   3171  CD2 LEU A 224      18.578  27.998  -7.898  1.00  0.79           C  
ATOM   3172  H   LEU A 224      15.825  25.763  -8.934  1.00  0.79           H  
ATOM   3173  HA  LEU A 224      16.165  27.717  -6.736  1.00  0.79           H  
ATOM   3174 1HB  LEU A 224      15.768  28.127  -9.717  1.00  0.79           H  
ATOM   3175 2HB  LEU A 224      16.364  29.318  -8.568  1.00  0.79           H  
ATOM   3176  HG  LEU A 224      17.753  26.763  -9.379  1.00  0.79           H  
ATOM   3177 1HD1 LEU A 224      19.299  28.264 -10.530  1.00  0.79           H  
ATOM   3178 2HD1 LEU A 224      17.653  28.420 -11.158  1.00  0.79           H  
ATOM   3179 3HD1 LEU A 224      18.295  29.660 -10.062  1.00  0.79           H  
ATOM   3180 1HD2 LEU A 224      19.594  27.656  -8.071  1.00  0.79           H  
ATOM   3181 2HD2 LEU A 224      18.577  29.043  -7.661  1.00  0.79           H  
ATOM   3182 3HD2 LEU A 224      18.143  27.430  -7.090  1.00  0.79           H  
ATOM   3183  N   LEU A 225      13.950  29.085  -7.024  1.00  0.76           N  
ATOM   3184  CA  LEU A 225      12.574  29.568  -7.082  1.00  0.76           C  
ATOM   3185  C   LEU A 225      12.476  30.565  -8.214  1.00  0.76           C  
ATOM   3186  O   LEU A 225      13.361  31.409  -8.380  1.00  0.76           O  
ATOM   3187  CB  LEU A 225      12.102  30.302  -5.812  1.00  0.76           C  
ATOM   3188  CG  LEU A 225      12.257  29.602  -4.555  1.00  0.76           C  
ATOM   3189  CD1 LEU A 225      11.591  30.371  -3.421  1.00  0.76           C  
ATOM   3190  CD2 LEU A 225      11.712  28.284  -4.697  1.00  0.76           C  
ATOM   3191  H   LEU A 225      14.687  29.636  -6.586  1.00  0.76           H  
ATOM   3192  HA  LEU A 225      11.900  28.740  -7.291  1.00  0.76           H  
ATOM   3193 1HB  LEU A 225      12.630  31.249  -5.746  1.00  0.76           H  
ATOM   3194 2HB  LEU A 225      11.043  30.513  -5.932  1.00  0.76           H  
ATOM   3195  HG  LEU A 225      13.303  29.556  -4.337  1.00  0.76           H  
ATOM   3196 1HD1 LEU A 225      11.750  29.833  -2.498  1.00  0.76           H  
ATOM   3197 2HD1 LEU A 225      11.999  31.348  -3.332  1.00  0.76           H  
ATOM   3198 3HD1 LEU A 225      10.520  30.452  -3.619  1.00  0.76           H  
ATOM   3199 1HD2 LEU A 225      11.839  27.737  -3.809  1.00  0.76           H  
ATOM   3200 2HD2 LEU A 225      10.675  28.391  -4.910  1.00  0.76           H  
ATOM   3201 3HD2 LEU A 225      12.225  27.783  -5.505  1.00  0.76           H  
ATOM   3202  N   TYR A 226      11.397  30.472  -8.973  1.00  0.73           N  
ATOM   3203  CA  TYR A 226      11.123  31.404 -10.054  1.00  0.73           C  
ATOM   3204  C   TYR A 226       9.870  32.177  -9.695  1.00  0.73           C  
ATOM   3205  O   TYR A 226       8.771  31.636  -9.738  1.00  0.73           O  
ATOM   3206  CB  TYR A 226      11.024  30.676 -11.369  1.00  0.73           C  
ATOM   3207  CG  TYR A 226      12.329  30.026 -11.781  1.00  0.73           C  
ATOM   3208  CD1 TYR A 226      12.680  28.761 -11.323  1.00  0.73           C  
ATOM   3209  CD2 TYR A 226      13.175  30.698 -12.638  1.00  0.73           C  
ATOM   3210  CE1 TYR A 226      13.854  28.189 -11.732  1.00  0.73           C  
ATOM   3211  CE2 TYR A 226      14.353  30.122 -13.044  1.00  0.73           C  
ATOM   3212  CZ  TYR A 226      14.691  28.871 -12.595  1.00  0.73           C  
ATOM   3213  OH  TYR A 226      15.864  28.289 -13.006  1.00  0.73           O  
ATOM   3214  H   TYR A 226      10.726  29.735  -8.765  1.00  0.73           H  
ATOM   3215  HA  TYR A 226      11.943  32.092 -10.137  1.00  0.73           H  
ATOM   3216 1HB  TYR A 226      10.257  29.920 -11.323  1.00  0.73           H  
ATOM   3217 2HB  TYR A 226      10.742  31.383 -12.138  1.00  0.73           H  
ATOM   3218  HD1 TYR A 226      12.038  28.220 -10.641  1.00  0.73           H  
ATOM   3219  HD2 TYR A 226      12.905  31.681 -12.998  1.00  0.73           H  
ATOM   3220  HE1 TYR A 226      14.129  27.203 -11.375  1.00  0.73           H  
ATOM   3221  HE2 TYR A 226      15.015  30.656 -13.725  1.00  0.73           H  
ATOM   3222  HH  TYR A 226      15.916  27.397 -12.657  1.00  0.73           H  
ATOM   3223  N   LEU A 227      10.056  33.412  -9.270  1.00  0.72           N  
ATOM   3224  CA  LEU A 227       9.001  34.234  -8.687  1.00  0.72           C  
ATOM   3225  C   LEU A 227       8.714  35.464  -9.558  1.00  0.72           C  
ATOM   3226  O   LEU A 227       9.494  35.761 -10.457  1.00  0.72           O  
ATOM   3227  CB  LEU A 227       9.486  34.631  -7.311  1.00  0.72           C  
ATOM   3228  CG  LEU A 227       9.920  33.519  -6.438  1.00  0.72           C  
ATOM   3229  CD1 LEU A 227      10.510  34.137  -5.252  1.00  0.72           C  
ATOM   3230  CD2 LEU A 227       8.730  32.602  -6.098  1.00  0.72           C  
ATOM   3231  H   LEU A 227      11.007  33.782  -9.329  1.00  0.72           H  
ATOM   3232  HA  LEU A 227       8.107  33.623  -8.606  1.00  0.72           H  
ATOM   3233 1HB  LEU A 227      10.323  35.264  -7.422  1.00  0.72           H  
ATOM   3234 2HB  LEU A 227       8.724  35.169  -6.781  1.00  0.72           H  
ATOM   3235  HG  LEU A 227      10.701  32.940  -6.932  1.00  0.72           H  
ATOM   3236 1HD1 LEU A 227      10.881  33.363  -4.589  1.00  0.72           H  
ATOM   3237 2HD1 LEU A 227      11.320  34.777  -5.552  1.00  0.72           H  
ATOM   3238 3HD1 LEU A 227       9.760  34.737  -4.760  1.00  0.72           H  
ATOM   3239 1HD2 LEU A 227       9.057  31.799  -5.438  1.00  0.72           H  
ATOM   3240 2HD2 LEU A 227       7.953  33.178  -5.602  1.00  0.72           H  
ATOM   3241 3HD2 LEU A 227       8.323  32.169  -7.014  1.00  0.72           H  
ATOM   3242  N   PRO A 228       7.612  36.202  -9.381  1.00  0.70           N  
ATOM   3243  CA  PRO A 228       7.350  37.392 -10.160  1.00  0.70           C  
ATOM   3244  C   PRO A 228       8.537  38.323  -9.956  1.00  0.70           C  
ATOM   3245  O   PRO A 228       9.077  38.408  -8.849  1.00  0.70           O  
ATOM   3246  CB  PRO A 228       6.062  37.942  -9.538  1.00  0.70           C  
ATOM   3247  CG  PRO A 228       5.400  36.726  -8.901  1.00  0.70           C  
ATOM   3248  CD  PRO A 228       6.567  35.878  -8.385  1.00  0.70           C  
ATOM   3249  HA  PRO A 228       7.221  37.123 -11.219  1.00  0.70           H  
ATOM   3250 1HB  PRO A 228       6.301  38.731  -8.818  1.00  0.70           H  
ATOM   3251 2HB  PRO A 228       5.441  38.401 -10.319  1.00  0.70           H  
ATOM   3252 1HG  PRO A 228       4.726  37.053  -8.101  1.00  0.70           H  
ATOM   3253 2HG  PRO A 228       4.784  36.199  -9.640  1.00  0.70           H  
ATOM   3254 1HD  PRO A 228       6.853  36.216  -7.395  1.00  0.70           H  
ATOM   3255 2HD  PRO A 228       6.295  34.828  -8.394  1.00  0.70           H  
ATOM   3256  N   ALA A 229       8.903  39.086 -10.984  1.00  0.69           N  
ATOM   3257  CA  ALA A 229      10.067  39.977 -10.901  1.00  0.69           C  
ATOM   3258  C   ALA A 229       9.965  40.955  -9.731  1.00  0.69           C  
ATOM   3259  O   ALA A 229      10.980  41.340  -9.141  1.00  0.69           O  
ATOM   3260  CB  ALA A 229      10.225  40.742 -12.201  1.00  0.69           C  
ATOM   3261  H   ALA A 229       8.404  39.008 -11.862  1.00  0.69           H  
ATOM   3262  HA  ALA A 229      10.951  39.357 -10.745  1.00  0.69           H  
ATOM   3263 1HB  ALA A 229      11.111  41.374 -12.146  1.00  0.69           H  
ATOM   3264 2HB  ALA A 229      10.332  40.037 -13.027  1.00  0.69           H  
ATOM   3265 3HB  ALA A 229       9.346  41.365 -12.366  1.00  0.69           H  
ATOM   3266  N   THR A 230       8.742  41.360  -9.391  1.00  0.69           N  
ATOM   3267  CA  THR A 230       8.514  42.278  -8.282  1.00  0.69           C  
ATOM   3268  C   THR A 230       8.992  41.685  -6.957  1.00  0.69           C  
ATOM   3269  O   THR A 230       9.557  42.388  -6.113  1.00  0.69           O  
ATOM   3270  CB  THR A 230       7.022  42.622  -8.151  1.00  0.69           C  
ATOM   3271  OG1 THR A 230       6.573  43.300  -9.336  1.00  0.69           O  
ATOM   3272  CG2 THR A 230       6.791  43.489  -6.926  1.00  0.69           C  
ATOM   3273  H   THR A 230       7.953  41.010  -9.913  1.00  0.69           H  
ATOM   3274  HA  THR A 230       9.075  43.193  -8.468  1.00  0.69           H  
ATOM   3275  HB  THR A 230       6.452  41.700  -8.040  1.00  0.69           H  
ATOM   3276  HG1 THR A 230       5.655  43.567  -9.225  1.00  0.69           H  
ATOM   3277 1HG2 THR A 230       5.730  43.717  -6.836  1.00  0.69           H  
ATOM   3278 2HG2 THR A 230       7.125  42.954  -6.035  1.00  0.69           H  
ATOM   3279 3HG2 THR A 230       7.354  44.415  -7.025  1.00  0.69           H  
ATOM   3280  N   VAL A 231       8.711  40.399  -6.765  1.00  0.68           N  
ATOM   3281  CA  VAL A 231       9.010  39.692  -5.534  1.00  0.68           C  
ATOM   3282  C   VAL A 231      10.502  39.477  -5.441  1.00  0.68           C  
ATOM   3283  O   VAL A 231      11.116  39.719  -4.402  1.00  0.68           O  
ATOM   3284  CB  VAL A 231       8.279  38.348  -5.526  1.00  0.68           C  
ATOM   3285  CG1 VAL A 231       8.664  37.543  -4.339  1.00  0.68           C  
ATOM   3286  CG2 VAL A 231       6.811  38.592  -5.576  1.00  0.68           C  
ATOM   3287  H   VAL A 231       8.321  39.864  -7.534  1.00  0.68           H  
ATOM   3288  HA  VAL A 231       8.677  40.293  -4.687  1.00  0.68           H  
ATOM   3289  HB  VAL A 231       8.576  37.779  -6.407  1.00  0.68           H  
ATOM   3290 1HG1 VAL A 231       8.148  36.590  -4.364  1.00  0.68           H  
ATOM   3291 2HG1 VAL A 231       9.736  37.382  -4.366  1.00  0.68           H  
ATOM   3292 3HG1 VAL A 231       8.395  38.075  -3.432  1.00  0.68           H  
ATOM   3293 1HG2 VAL A 231       6.281  37.651  -5.590  1.00  0.68           H  
ATOM   3294 2HG2 VAL A 231       6.537  39.142  -4.717  1.00  0.68           H  
ATOM   3295 3HG2 VAL A 231       6.565  39.162  -6.468  1.00  0.68           H  
ATOM   3296  N   VAL A 232      11.088  39.073  -6.561  1.00  0.68           N  
ATOM   3297  CA  VAL A 232      12.515  38.825  -6.641  1.00  0.68           C  
ATOM   3298  C   VAL A 232      13.286  40.095  -6.346  1.00  0.68           C  
ATOM   3299  O   VAL A 232      14.242  40.087  -5.570  1.00  0.68           O  
ATOM   3300  CB  VAL A 232      12.866  38.325  -8.035  1.00  0.68           C  
ATOM   3301  CG1 VAL A 232      14.351  38.214  -8.240  1.00  0.68           C  
ATOM   3302  CG2 VAL A 232      12.190  37.044  -8.245  1.00  0.68           C  
ATOM   3303  H   VAL A 232      10.503  38.916  -7.388  1.00  0.68           H  
ATOM   3304  HA  VAL A 232      12.778  38.064  -5.900  1.00  0.68           H  
ATOM   3305  HB  VAL A 232      12.500  39.041  -8.769  1.00  0.68           H  
ATOM   3306 1HG1 VAL A 232      14.545  37.867  -9.254  1.00  0.68           H  
ATOM   3307 2HG1 VAL A 232      14.798  39.195  -8.103  1.00  0.68           H  
ATOM   3308 3HG1 VAL A 232      14.777  37.516  -7.536  1.00  0.68           H  
ATOM   3309 1HG2 VAL A 232      12.398  36.713  -9.213  1.00  0.68           H  
ATOM   3310 2HG2 VAL A 232      12.524  36.313  -7.535  1.00  0.68           H  
ATOM   3311 3HG2 VAL A 232      11.126  37.200  -8.133  1.00  0.68           H  
ATOM   3312  N   SER A 233      12.841  41.207  -6.941  1.00  0.68           N  
ATOM   3313  CA  SER A 233      13.483  42.482  -6.709  1.00  0.68           C  
ATOM   3314  C   SER A 233      13.372  42.863  -5.236  1.00  0.68           C  
ATOM   3315  O   SER A 233      14.357  43.288  -4.632  1.00  0.68           O  
ATOM   3316  CB  SER A 233      12.816  43.543  -7.560  1.00  0.68           C  
ATOM   3317  OG  SER A 233      12.988  43.275  -8.925  1.00  0.68           O  
ATOM   3318  H   SER A 233      12.056  41.167  -7.589  1.00  0.68           H  
ATOM   3319  HA  SER A 233      14.535  42.401  -6.979  1.00  0.68           H  
ATOM   3320 1HB  SER A 233      11.750  43.578  -7.326  1.00  0.68           H  
ATOM   3321 2HB  SER A 233      13.236  44.516  -7.320  1.00  0.68           H  
ATOM   3322  HG  SER A 233      12.419  42.487  -9.106  1.00  0.68           H  
ATOM   3323  N   ALA A 234      12.188  42.665  -4.631  1.00  0.68           N  
ATOM   3324  CA  ALA A 234      11.995  42.975  -3.216  1.00  0.68           C  
ATOM   3325  C   ALA A 234      12.933  42.161  -2.342  1.00  0.68           C  
ATOM   3326  O   ALA A 234      13.443  42.645  -1.330  1.00  0.68           O  
ATOM   3327  CB  ALA A 234      10.565  42.695  -2.800  1.00  0.68           C  
ATOM   3328  H   ALA A 234      11.387  42.327  -5.167  1.00  0.68           H  
ATOM   3329  HA  ALA A 234      12.218  44.031  -3.069  1.00  0.68           H  
ATOM   3330 1HB  ALA A 234      10.434  42.950  -1.751  1.00  0.68           H  
ATOM   3331 2HB  ALA A 234       9.886  43.289  -3.412  1.00  0.68           H  
ATOM   3332 3HB  ALA A 234      10.347  41.639  -2.945  1.00  0.68           H  
ATOM   3333  N   TYR A 235      13.172  40.918  -2.745  1.00  0.68           N  
ATOM   3334  CA  TYR A 235      14.030  40.036  -1.989  1.00  0.68           C  
ATOM   3335  C   TYR A 235      15.491  40.427  -2.091  1.00  0.68           C  
ATOM   3336  O   TYR A 235      16.184  40.577  -1.081  1.00  0.68           O  
ATOM   3337  CB  TYR A 235      13.855  38.610  -2.492  1.00  0.68           C  
ATOM   3338  CG  TYR A 235      12.554  37.980  -2.088  1.00  0.68           C  
ATOM   3339  CD1 TYR A 235      11.752  38.637  -1.211  1.00  0.68           C  
ATOM   3340  CD2 TYR A 235      12.189  36.740  -2.554  1.00  0.68           C  
ATOM   3341  CE1 TYR A 235      10.568  38.085  -0.796  1.00  0.68           C  
ATOM   3342  CE2 TYR A 235      11.017  36.175  -2.141  1.00  0.68           C  
ATOM   3343  CZ  TYR A 235      10.199  36.849  -1.262  1.00  0.68           C  
ATOM   3344  OH  TYR A 235       9.023  36.297  -0.839  1.00  0.68           O  
ATOM   3345  H   TYR A 235      12.700  40.562  -3.577  1.00  0.68           H  
ATOM   3346  HA  TYR A 235      13.742  40.082  -0.948  1.00  0.68           H  
ATOM   3347 1HB  TYR A 235      13.869  38.628  -3.576  1.00  0.68           H  
ATOM   3348 2HB  TYR A 235      14.659  38.006  -2.211  1.00  0.68           H  
ATOM   3349  HD1 TYR A 235      12.062  39.603  -0.857  1.00  0.68           H  
ATOM   3350  HD2 TYR A 235      12.824  36.208  -3.230  1.00  0.68           H  
ATOM   3351  HE1 TYR A 235       9.928  38.618  -0.101  1.00  0.68           H  
ATOM   3352  HE2 TYR A 235      10.744  35.203  -2.503  1.00  0.68           H  
ATOM   3353  HH  TYR A 235       8.878  35.453  -1.278  1.00  0.68           H  
ATOM   3354  N   TRP A 236      15.960  40.671  -3.307  1.00  0.70           N  
ATOM   3355  CA  TRP A 236      17.362  40.997  -3.482  1.00  0.70           C  
ATOM   3356  C   TRP A 236      17.690  42.398  -3.006  1.00  0.70           C  
ATOM   3357  O   TRP A 236      18.814  42.664  -2.595  1.00  0.70           O  
ATOM   3358  CB  TRP A 236      17.823  40.740  -4.901  1.00  0.70           C  
ATOM   3359  CG  TRP A 236      17.916  39.266  -5.158  1.00  0.70           C  
ATOM   3360  CD1 TRP A 236      17.218  38.550  -6.047  1.00  0.70           C  
ATOM   3361  CD2 TRP A 236      18.736  38.308  -4.437  1.00  0.70           C  
ATOM   3362  NE1 TRP A 236      17.570  37.224  -5.969  1.00  0.70           N  
ATOM   3363  CE2 TRP A 236      18.482  37.068  -4.983  1.00  0.70           C  
ATOM   3364  CE3 TRP A 236      19.642  38.413  -3.389  1.00  0.70           C  
ATOM   3365  CZ2 TRP A 236      19.104  35.932  -4.526  1.00  0.70           C  
ATOM   3366  CZ3 TRP A 236      20.282  37.271  -2.922  1.00  0.70           C  
ATOM   3367  CH2 TRP A 236      20.022  36.067  -3.474  1.00  0.70           C  
ATOM   3368  H   TRP A 236      15.346  40.578  -4.118  1.00  0.70           H  
ATOM   3369  HA  TRP A 236      17.936  40.311  -2.859  1.00  0.70           H  
ATOM   3370 1HB  TRP A 236      17.106  41.172  -5.605  1.00  0.70           H  
ATOM   3371 2HB  TRP A 236      18.792  41.200  -5.075  1.00  0.70           H  
ATOM   3372  HD1 TRP A 236      16.511  38.970  -6.731  1.00  0.70           H  
ATOM   3373  HE1 TRP A 236      17.218  36.452  -6.555  1.00  0.70           H  
ATOM   3374  HE3 TRP A 236      19.835  39.372  -2.954  1.00  0.70           H  
ATOM   3375  HZ2 TRP A 236      18.893  34.959  -4.963  1.00  0.70           H  
ATOM   3376  HZ3 TRP A 236      20.995  37.364  -2.104  1.00  0.70           H  
ATOM   3377  HH2 TRP A 236      20.536  35.187  -3.085  1.00  0.70           H  
ATOM   3378  N   ALA A 237      16.702  43.287  -2.998  1.00  0.71           N  
ATOM   3379  CA  ALA A 237      16.874  44.655  -2.526  1.00  0.71           C  
ATOM   3380  C   ALA A 237      17.330  44.690  -1.073  1.00  0.71           C  
ATOM   3381  O   ALA A 237      17.894  45.687  -0.623  1.00  0.71           O  
ATOM   3382  CB  ALA A 237      15.575  45.435  -2.648  1.00  0.71           C  
ATOM   3383  H   ALA A 237      15.791  43.032  -3.376  1.00  0.71           H  
ATOM   3384  HA  ALA A 237      17.642  45.129  -3.136  1.00  0.71           H  
ATOM   3385 1HB  ALA A 237      15.731  46.456  -2.308  1.00  0.71           H  
ATOM   3386 2HB  ALA A 237      15.251  45.444  -3.686  1.00  0.71           H  
ATOM   3387 3HB  ALA A 237      14.812  44.955  -2.034  1.00  0.71           H  
ATOM   3388  N   GLN A 238      17.043  43.628  -0.315  1.00  0.72           N  
ATOM   3389  CA  GLN A 238      17.400  43.581   1.087  1.00  0.72           C  
ATOM   3390  C   GLN A 238      18.764  42.907   1.332  1.00  0.72           C  
ATOM   3391  O   GLN A 238      19.185  42.753   2.482  1.00  0.72           O  
ATOM   3392  CB  GLN A 238      16.280  42.903   1.863  1.00  0.72           C  
ATOM   3393  CG  GLN A 238      14.940  43.646   1.805  1.00  0.72           C  
ATOM   3394  CD  GLN A 238      14.998  45.021   2.408  1.00  0.72           C  
ATOM   3395  OE1 GLN A 238      15.433  45.175   3.552  1.00  0.72           O  
ATOM   3396  NE2 GLN A 238      14.560  46.032   1.665  1.00  0.72           N  
ATOM   3397  H   GLN A 238      16.595  42.804  -0.720  1.00  0.72           H  
ATOM   3398  HA  GLN A 238      17.476  44.605   1.449  1.00  0.72           H  
ATOM   3399 1HB  GLN A 238      16.114  41.907   1.446  1.00  0.72           H  
ATOM   3400 2HB  GLN A 238      16.567  42.794   2.905  1.00  0.72           H  
ATOM   3401 1HG  GLN A 238      14.621  43.730   0.764  1.00  0.72           H  
ATOM   3402 2HG  GLN A 238      14.211  43.088   2.373  1.00  0.72           H  
ATOM   3403 1HE2 GLN A 238      14.580  46.965   2.027  1.00  0.72           H  
ATOM   3404 2HE2 GLN A 238      14.213  45.860   0.744  1.00  0.72           H  
ATOM   3405  N   VAL A 239      19.452  42.507   0.254  1.00  0.72           N  
ATOM   3406  CA  VAL A 239      20.776  41.893   0.343  1.00  0.72           C  
ATOM   3407  C   VAL A 239      21.803  42.881  -0.208  1.00  0.72           C  
ATOM   3408  O   VAL A 239      21.865  43.141  -1.412  1.00  0.72           O  
ATOM   3409  CB  VAL A 239      20.809  40.580  -0.444  1.00  0.72           C  
ATOM   3410  CG1 VAL A 239      22.218  39.954  -0.380  1.00  0.72           C  
ATOM   3411  CG2 VAL A 239      19.761  39.640   0.122  1.00  0.72           C  
ATOM   3412  H   VAL A 239      19.064  42.653  -0.676  1.00  0.72           H  
ATOM   3413  HA  VAL A 239      21.006  41.685   1.389  1.00  0.72           H  
ATOM   3414  HB  VAL A 239      20.582  40.793  -1.476  1.00  0.72           H  
ATOM   3415 1HG1 VAL A 239      22.236  39.030  -0.953  1.00  0.72           H  
ATOM   3416 2HG1 VAL A 239      22.939  40.648  -0.799  1.00  0.72           H  
ATOM   3417 3HG1 VAL A 239      22.475  39.745   0.656  1.00  0.72           H  
ATOM   3418 1HG2 VAL A 239      19.753  38.710  -0.425  1.00  0.72           H  
ATOM   3419 2HG2 VAL A 239      20.010  39.451   1.153  1.00  0.72           H  
ATOM   3420 3HG2 VAL A 239      18.772  40.104   0.054  1.00  0.72           H  
ATOM   3421  N   SER A 240      22.660  43.385   0.672  1.00  0.72           N  
ATOM   3422  CA  SER A 240      23.546  44.503   0.344  1.00  0.72           C  
ATOM   3423  C   SER A 240      24.532  44.306  -0.808  1.00  0.72           C  
ATOM   3424  O   SER A 240      24.998  45.288  -1.386  1.00  0.72           O  
ATOM   3425  CB  SER A 240      24.334  44.866   1.584  1.00  0.72           C  
ATOM   3426  OG  SER A 240      25.210  43.833   1.935  1.00  0.72           O  
ATOM   3427  H   SER A 240      22.613  43.059   1.629  1.00  0.72           H  
ATOM   3428  HA  SER A 240      22.908  45.350   0.084  1.00  0.72           H  
ATOM   3429 1HB  SER A 240      24.896  45.781   1.404  1.00  0.72           H  
ATOM   3430 2HB  SER A 240      23.645  45.058   2.405  1.00  0.72           H  
ATOM   3431  HG  SER A 240      25.857  43.791   1.223  1.00  0.72           H  
ATOM   3432  N   GLY A 241      24.869  43.068  -1.135  1.00  0.73           N  
ATOM   3433  CA  GLY A 241      25.813  42.826  -2.221  1.00  0.73           C  
ATOM   3434  C   GLY A 241      25.218  42.105  -3.435  1.00  0.73           C  
ATOM   3435  O   GLY A 241      25.963  41.685  -4.318  1.00  0.73           O  
ATOM   3436  H   GLY A 241      24.457  42.298  -0.632  1.00  0.73           H  
ATOM   3437 1HA  GLY A 241      26.228  43.778  -2.550  1.00  0.73           H  
ATOM   3438 2HA  GLY A 241      26.649  42.253  -1.834  1.00  0.73           H  
ATOM   3439  N   ALA A 242      23.899  41.923  -3.483  1.00  0.75           N  
ATOM   3440  CA  ALA A 242      23.325  41.168  -4.603  1.00  0.75           C  
ATOM   3441  C   ALA A 242      23.457  41.865  -5.960  1.00  0.75           C  
ATOM   3442  O   ALA A 242      23.236  43.073  -6.081  1.00  0.75           O  
ATOM   3443  CB  ALA A 242      21.871  40.880  -4.345  1.00  0.75           C  
ATOM   3444  H   ALA A 242      23.287  42.315  -2.761  1.00  0.75           H  
ATOM   3445  HA  ALA A 242      23.855  40.223  -4.664  1.00  0.75           H  
ATOM   3446 1HB  ALA A 242      21.467  40.272  -5.155  1.00  0.75           H  
ATOM   3447 2HB  ALA A 242      21.805  40.345  -3.415  1.00  0.75           H  
ATOM   3448 3HB  ALA A 242      21.312  41.814  -4.270  1.00  0.75           H  
ATOM   3449  N   LYS A 243      23.709  41.063  -6.998  1.00  0.78           N  
ATOM   3450  CA  LYS A 243      23.764  41.542  -8.378  1.00  0.78           C  
ATOM   3451  C   LYS A 243      23.311  40.484  -9.392  1.00  0.78           C  
ATOM   3452  O   LYS A 243      23.695  39.319  -9.306  1.00  0.78           O  
ATOM   3453  CB  LYS A 243      25.189  41.987  -8.710  1.00  0.78           C  
ATOM   3454  CG  LYS A 243      25.358  42.602 -10.093  1.00  0.78           C  
ATOM   3455  CD  LYS A 243      26.770  43.115 -10.313  1.00  0.78           C  
ATOM   3456  CE  LYS A 243      26.926  43.697 -11.709  1.00  0.78           C  
ATOM   3457  NZ  LYS A 243      28.306  44.209 -11.947  1.00  0.78           N  
ATOM   3458  H   LYS A 243      23.941  40.094  -6.801  1.00  0.78           H  
ATOM   3459  HA  LYS A 243      23.097  42.399  -8.468  1.00  0.78           H  
ATOM   3460 1HB  LYS A 243      25.520  42.720  -7.972  1.00  0.78           H  
ATOM   3461 2HB  LYS A 243      25.859  41.128  -8.639  1.00  0.78           H  
ATOM   3462 1HG  LYS A 243      25.147  41.850 -10.850  1.00  0.78           H  
ATOM   3463 2HG  LYS A 243      24.653  43.422 -10.218  1.00  0.78           H  
ATOM   3464 1HD  LYS A 243      27.000  43.883  -9.573  1.00  0.78           H  
ATOM   3465 2HD  LYS A 243      27.474  42.293 -10.192  1.00  0.78           H  
ATOM   3466 1HE  LYS A 243      26.702  42.923 -12.444  1.00  0.78           H  
ATOM   3467 2HE  LYS A 243      26.219  44.517 -11.835  1.00  0.78           H  
ATOM   3468 1HZ  LYS A 243      28.370  44.586 -12.882  1.00  0.78           H  
ATOM   3469 2HZ  LYS A 243      28.517  44.935 -11.276  1.00  0.78           H  
ATOM   3470 3HZ  LYS A 243      28.968  43.453 -11.843  1.00  0.78           H  
ATOM   3471  N   SER A 244      22.474  40.878 -10.348  1.00  0.83           N  
ATOM   3472  CA  SER A 244      22.058  39.950 -11.405  1.00  0.83           C  
ATOM   3473  C   SER A 244      23.223  39.665 -12.355  1.00  0.83           C  
ATOM   3474  O   SER A 244      23.946  40.594 -12.721  1.00  0.83           O  
ATOM   3475  CB  SER A 244      20.899  40.529 -12.192  1.00  0.83           C  
ATOM   3476  OG  SER A 244      20.551  39.693 -13.258  1.00  0.83           O  
ATOM   3477  H   SER A 244      22.153  41.836 -10.368  1.00  0.83           H  
ATOM   3478  HA  SER A 244      21.742  39.013 -10.955  1.00  0.83           H  
ATOM   3479 1HB  SER A 244      20.045  40.664 -11.543  1.00  0.83           H  
ATOM   3480 2HB  SER A 244      21.178  41.508 -12.573  1.00  0.83           H  
ATOM   3481  HG  SER A 244      21.366  39.551 -13.751  1.00  0.83           H  
ATOM   3482  N   SER A 245      23.376  38.414 -12.806  1.00  0.88           N  
ATOM   3483  CA  SER A 245      24.413  38.120 -13.789  1.00  0.88           C  
ATOM   3484  C   SER A 245      24.062  37.022 -14.788  1.00  0.88           C  
ATOM   3485  O   SER A 245      23.753  35.865 -14.445  1.00  0.88           O  
ATOM   3486  CB  SER A 245      25.723  37.750 -13.122  1.00  0.88           C  
ATOM   3487  OG  SER A 245      26.714  37.451 -14.113  1.00  0.88           O  
ATOM   3488  H   SER A 245      22.792  37.666 -12.438  1.00  0.88           H  
ATOM   3489  HA  SER A 245      24.587  39.032 -14.361  1.00  0.88           H  
ATOM   3490 1HB  SER A 245      26.058  38.594 -12.517  1.00  0.88           H  
ATOM   3491 2HB  SER A 245      25.587  36.909 -12.453  1.00  0.88           H  
ATOM   3492  HG  SER A 245      27.565  37.643 -13.686  1.00  0.88           H  
ATOM   3493  N   SER A 246      24.243  37.381 -16.055  1.00  0.93           N  
ATOM   3494  CA  SER A 246      24.022  36.497 -17.182  1.00  0.93           C  
ATOM   3495  C   SER A 246      25.043  35.365 -17.219  1.00  0.93           C  
ATOM   3496  O   SER A 246      24.855  34.384 -17.935  1.00  0.93           O  
ATOM   3497  CB  SER A 246      24.076  37.289 -18.473  1.00  0.93           C  
ATOM   3498  OG  SER A 246      25.366  37.782 -18.706  1.00  0.93           O  
ATOM   3499  H   SER A 246      24.521  38.336 -16.241  1.00  0.93           H  
ATOM   3500  HA  SER A 246      23.028  36.059 -17.086  1.00  0.93           H  
ATOM   3501 1HB  SER A 246      23.773  36.650 -19.302  1.00  0.93           H  
ATOM   3502 2HB  SER A 246      23.370  38.116 -18.422  1.00  0.93           H  
ATOM   3503  HG  SER A 246      25.936  37.011 -18.760  1.00  0.93           H  
ATOM   3504  N   SER A 247      26.136  35.494 -16.449  1.00  0.95           N  
ATOM   3505  CA  SER A 247      27.155  34.456 -16.440  1.00  0.95           C  
ATOM   3506  C   SER A 247      26.725  33.250 -15.610  1.00  0.95           C  
ATOM   3507  O   SER A 247      27.339  32.185 -15.701  1.00  0.95           O  
ATOM   3508  CB  SER A 247      28.466  35.006 -15.907  1.00  0.95           C  
ATOM   3509  OG  SER A 247      28.380  35.315 -14.537  1.00  0.95           O  
ATOM   3510  H   SER A 247      26.254  36.301 -15.833  1.00  0.95           H  
ATOM   3511  HA  SER A 247      27.312  34.122 -17.466  1.00  0.95           H  
ATOM   3512 1HB  SER A 247      29.256  34.274 -16.068  1.00  0.95           H  
ATOM   3513 2HB  SER A 247      28.731  35.902 -16.465  1.00  0.95           H  
ATOM   3514  HG  SER A 247      27.649  35.940 -14.440  1.00  0.95           H  
ATOM   3515  N   VAL A 248      25.685  33.420 -14.786  1.00  0.93           N  
ATOM   3516  CA  VAL A 248      25.204  32.330 -13.956  1.00  0.93           C  
ATOM   3517  C   VAL A 248      23.711  32.071 -14.179  1.00  0.93           C  
ATOM   3518  O   VAL A 248      23.194  31.028 -13.781  1.00  0.93           O  
ATOM   3519  CB  VAL A 248      25.469  32.633 -12.478  1.00  0.93           C  
ATOM   3520  CG1 VAL A 248      26.952  32.767 -12.214  1.00  0.93           C  
ATOM   3521  CG2 VAL A 248      24.795  33.883 -12.124  1.00  0.93           C  
ATOM   3522  H   VAL A 248      25.207  34.316 -14.738  1.00  0.93           H  
ATOM   3523  HA  VAL A 248      25.750  31.425 -14.222  1.00  0.93           H  
ATOM   3524  HB  VAL A 248      25.088  31.816 -11.874  1.00  0.93           H  
ATOM   3525 1HG1 VAL A 248      27.110  32.990 -11.176  1.00  0.93           H  
ATOM   3526 2HG1 VAL A 248      27.458  31.838 -12.475  1.00  0.93           H  
ATOM   3527 3HG1 VAL A 248      27.358  33.578 -12.809  1.00  0.93           H  
ATOM   3528 1HG2 VAL A 248      24.957  34.076 -11.103  1.00  0.93           H  
ATOM   3529 2HG2 VAL A 248      25.196  34.683 -12.726  1.00  0.93           H  
ATOM   3530 3HG2 VAL A 248      23.757  33.802 -12.300  1.00  0.93           H  
ATOM   3531  N   GLY A 249      23.021  33.008 -14.845  1.00  0.88           N  
ATOM   3532  CA  GLY A 249      21.588  32.862 -15.089  1.00  0.88           C  
ATOM   3533  C   GLY A 249      20.748  33.184 -13.853  1.00  0.88           C  
ATOM   3534  O   GLY A 249      19.668  32.615 -13.656  1.00  0.88           O  
ATOM   3535  H   GLY A 249      23.480  33.866 -15.133  1.00  0.88           H  
ATOM   3536 1HA  GLY A 249      21.300  33.524 -15.905  1.00  0.88           H  
ATOM   3537 2HA  GLY A 249      21.382  31.845 -15.417  1.00  0.88           H  
ATOM   3538  N   GLY A 250      21.258  34.084 -13.012  1.00  0.82           N  
ATOM   3539  CA  GLY A 250      20.597  34.447 -11.759  1.00  0.82           C  
ATOM   3540  C   GLY A 250      21.374  35.476 -10.964  1.00  0.82           C  
ATOM   3541  O   GLY A 250      22.217  36.194 -11.496  1.00  0.82           O  
ATOM   3542  H   GLY A 250      22.132  34.539 -13.275  1.00  0.82           H  
ATOM   3543 1HA  GLY A 250      19.618  34.854 -11.962  1.00  0.82           H  
ATOM   3544 2HA  GLY A 250      20.442  33.556 -11.152  1.00  0.82           H  
ATOM   3545  N   TYR A 251      21.043  35.580  -9.691  1.00  0.75           N  
ATOM   3546  CA  TYR A 251      21.640  36.577  -8.818  1.00  0.75           C  
ATOM   3547  C   TYR A 251      22.821  36.028  -8.058  1.00  0.75           C  
ATOM   3548  O   TYR A 251      22.815  34.876  -7.630  1.00  0.75           O  
ATOM   3549  CB  TYR A 251      20.575  37.100  -7.870  1.00  0.75           C  
ATOM   3550  CG  TYR A 251      19.573  37.968  -8.544  1.00  0.75           C  
ATOM   3551  CD1 TYR A 251      18.498  37.393  -9.207  1.00  0.75           C  
ATOM   3552  CD2 TYR A 251      19.696  39.343  -8.467  1.00  0.75           C  
ATOM   3553  CE1 TYR A 251      17.557  38.187  -9.808  1.00  0.75           C  
ATOM   3554  CE2 TYR A 251      18.748  40.145  -9.062  1.00  0.75           C  
ATOM   3555  CZ  TYR A 251      17.680  39.571  -9.734  1.00  0.75           C  
ATOM   3556  OH  TYR A 251      16.731  40.370 -10.333  1.00  0.75           O  
ATOM   3557  H   TYR A 251      20.346  34.951  -9.309  1.00  0.75           H  
ATOM   3558  HA  TYR A 251      22.005  37.399  -9.424  1.00  0.75           H  
ATOM   3559 1HB  TYR A 251      20.050  36.259  -7.419  1.00  0.75           H  
ATOM   3560 2HB  TYR A 251      21.042  37.671  -7.065  1.00  0.75           H  
ATOM   3561  HD1 TYR A 251      18.404  36.308  -9.252  1.00  0.75           H  
ATOM   3562  HD2 TYR A 251      20.539  39.787  -7.933  1.00  0.75           H  
ATOM   3563  HE1 TYR A 251      16.716  37.731 -10.333  1.00  0.75           H  
ATOM   3564  HE2 TYR A 251      18.839  41.228  -9.003  1.00  0.75           H  
ATOM   3565  HH  TYR A 251      16.944  41.294 -10.178  1.00  0.75           H  
ATOM   3566  N   VAL A 252      23.825  36.870  -7.898  1.00  0.71           N  
ATOM   3567  CA  VAL A 252      25.040  36.539  -7.185  1.00  0.71           C  
ATOM   3568  C   VAL A 252      25.257  37.505  -6.031  1.00  0.71           C  
ATOM   3569  O   VAL A 252      25.009  38.704  -6.155  1.00  0.71           O  
ATOM   3570  CB  VAL A 252      26.234  36.575  -8.148  1.00  0.71           C  
ATOM   3571  CG1 VAL A 252      27.509  36.251  -7.423  1.00  0.71           C  
ATOM   3572  CG2 VAL A 252      25.987  35.617  -9.251  1.00  0.71           C  
ATOM   3573  H   VAL A 252      23.753  37.790  -8.323  1.00  0.71           H  
ATOM   3574  HA  VAL A 252      24.946  35.532  -6.783  1.00  0.71           H  
ATOM   3575  HB  VAL A 252      26.339  37.581  -8.557  1.00  0.71           H  
ATOM   3576 1HG1 VAL A 252      28.348  36.287  -8.117  1.00  0.71           H  
ATOM   3577 2HG1 VAL A 252      27.663  36.980  -6.640  1.00  0.71           H  
ATOM   3578 3HG1 VAL A 252      27.445  35.254  -6.989  1.00  0.71           H  
ATOM   3579 1HG2 VAL A 252      26.821  35.637  -9.950  1.00  0.71           H  
ATOM   3580 2HG2 VAL A 252      25.873  34.623  -8.846  1.00  0.71           H  
ATOM   3581 3HG2 VAL A 252      25.076  35.908  -9.768  1.00  0.71           H  
ATOM   3582  N   PHE A 253      25.644  36.980  -4.883  1.00  0.69           N  
ATOM   3583  CA  PHE A 253      25.889  37.825  -3.719  1.00  0.69           C  
ATOM   3584  C   PHE A 253      27.167  37.322  -3.026  1.00  0.69           C  
ATOM   3585  O   PHE A 253      27.504  36.162  -3.200  1.00  0.69           O  
ATOM   3586  CB  PHE A 253      24.673  37.727  -2.797  1.00  0.69           C  
ATOM   3587  CG  PHE A 253      24.496  36.351  -2.283  1.00  0.69           C  
ATOM   3588  CD1 PHE A 253      25.070  36.010  -1.117  1.00  0.69           C  
ATOM   3589  CD2 PHE A 253      23.791  35.387  -2.982  1.00  0.69           C  
ATOM   3590  CE1 PHE A 253      24.980  34.750  -0.607  1.00  0.69           C  
ATOM   3591  CE2 PHE A 253      23.695  34.112  -2.474  1.00  0.69           C  
ATOM   3592  CZ  PHE A 253      24.289  33.799  -1.296  1.00  0.69           C  
ATOM   3593  H   PHE A 253      25.802  35.971  -4.844  1.00  0.69           H  
ATOM   3594  HA  PHE A 253      26.005  38.848  -4.061  1.00  0.69           H  
ATOM   3595 1HB  PHE A 253      24.779  38.402  -1.951  1.00  0.69           H  
ATOM   3596 2HB  PHE A 253      23.771  38.010  -3.339  1.00  0.69           H  
ATOM   3597  HD1 PHE A 253      25.612  36.769  -0.599  1.00  0.69           H  
ATOM   3598  HD2 PHE A 253      23.326  35.636  -3.939  1.00  0.69           H  
ATOM   3599  HE1 PHE A 253      25.465  34.502   0.344  1.00  0.69           H  
ATOM   3600  HE2 PHE A 253      23.168  33.349  -3.000  1.00  0.69           H  
ATOM   3601  HZ  PHE A 253      24.218  32.794  -0.907  1.00  0.69           H  
ATOM   3602  N   PRO A 254      27.922  38.135  -2.266  1.00  0.68           N  
ATOM   3603  CA  PRO A 254      29.104  37.711  -1.521  1.00  0.68           C  
ATOM   3604  C   PRO A 254      28.758  36.583  -0.576  1.00  0.68           C  
ATOM   3605  O   PRO A 254      27.769  36.671   0.146  1.00  0.68           O  
ATOM   3606  CB  PRO A 254      29.483  38.976  -0.746  1.00  0.68           C  
ATOM   3607  CG  PRO A 254      28.934  40.099  -1.582  1.00  0.68           C  
ATOM   3608  CD  PRO A 254      27.632  39.557  -2.161  1.00  0.68           C  
ATOM   3609  HA  PRO A 254      29.905  37.424  -2.215  1.00  0.68           H  
ATOM   3610 1HB  PRO A 254      29.052  38.942   0.266  1.00  0.68           H  
ATOM   3611 2HB  PRO A 254      30.577  39.027  -0.625  1.00  0.68           H  
ATOM   3612 1HG  PRO A 254      28.785  40.994  -0.958  1.00  0.68           H  
ATOM   3613 2HG  PRO A 254      29.659  40.377  -2.363  1.00  0.68           H  
ATOM   3614 1HD  PRO A 254      26.782  39.736  -1.493  1.00  0.68           H  
ATOM   3615 2HD  PRO A 254      27.508  40.018  -3.143  1.00  0.68           H  
ATOM   3616  N   CYS A 255      29.631  35.593  -0.444  1.00  0.69           N  
ATOM   3617  CA  CYS A 255      29.338  34.479   0.449  1.00  0.69           C  
ATOM   3618  C   CYS A 255      29.334  34.905   1.917  1.00  0.69           C  
ATOM   3619  O   CYS A 255      28.843  34.185   2.781  1.00  0.69           O  
ATOM   3620  CB  CYS A 255      30.346  33.348   0.245  1.00  0.69           C  
ATOM   3621  SG  CYS A 255      30.222  32.542  -1.381  1.00  0.69           S  
ATOM   3622  H   CYS A 255      30.475  35.561  -1.010  1.00  0.69           H  
ATOM   3623  HA  CYS A 255      28.346  34.099   0.206  1.00  0.69           H  
ATOM   3624 1HB  CYS A 255      31.358  33.740   0.352  1.00  0.69           H  
ATOM   3625 2HB  CYS A 255      30.204  32.589   1.013  1.00  0.69           H  
ATOM   3626  N   SER A 256      29.895  36.077   2.199  1.00  0.70           N  
ATOM   3627  CA  SER A 256      29.915  36.628   3.546  1.00  0.70           C  
ATOM   3628  C   SER A 256      28.598  37.334   3.919  1.00  0.70           C  
ATOM   3629  O   SER A 256      28.422  37.753   5.064  1.00  0.70           O  
ATOM   3630  CB  SER A 256      31.064  37.602   3.687  1.00  0.70           C  
ATOM   3631  OG  SER A 256      30.865  38.736   2.889  1.00  0.70           O  
ATOM   3632  H   SER A 256      30.297  36.608   1.443  1.00  0.70           H  
ATOM   3633  HA  SER A 256      30.067  35.807   4.247  1.00  0.70           H  
ATOM   3634 1HB  SER A 256      31.149  37.903   4.730  1.00  0.70           H  
ATOM   3635 2HB  SER A 256      31.997  37.115   3.410  1.00  0.70           H  
ATOM   3636  HG  SER A 256      29.950  38.998   3.034  1.00  0.70           H  
ATOM   3637  N   ALA A 257      27.702  37.530   2.946  1.00  0.71           N  
ATOM   3638  CA  ALA A 257      26.440  38.232   3.182  1.00  0.71           C  
ATOM   3639  C   ALA A 257      25.510  37.471   4.109  1.00  0.71           C  
ATOM   3640  O   ALA A 257      25.432  36.242   4.066  1.00  0.71           O  
ATOM   3641  CB  ALA A 257      25.692  38.466   1.874  1.00  0.71           C  
ATOM   3642  H   ALA A 257      27.875  37.160   2.013  1.00  0.71           H  
ATOM   3643  HA  ALA A 257      26.674  39.191   3.642  1.00  0.71           H  
ATOM   3644 1HB  ALA A 257      24.768  39.013   2.071  1.00  0.71           H  
ATOM   3645 2HB  ALA A 257      26.317  39.035   1.185  1.00  0.71           H  
ATOM   3646 3HB  ALA A 257      25.455  37.506   1.444  1.00  0.71           H  
ATOM   3647  N   THR A 258      24.737  38.215   4.887  1.00  0.72           N  
ATOM   3648  CA  THR A 258      23.671  37.616   5.669  1.00  0.72           C  
ATOM   3649  C   THR A 258      22.406  37.823   4.869  1.00  0.72           C  
ATOM   3650  O   THR A 258      22.112  38.945   4.458  1.00  0.72           O  
ATOM   3651  CB  THR A 258      23.521  38.254   7.058  1.00  0.72           C  
ATOM   3652  OG1 THR A 258      24.732  38.080   7.804  1.00  0.72           O  
ATOM   3653  CG2 THR A 258      22.365  37.596   7.806  1.00  0.72           C  
ATOM   3654  H   THR A 258      24.874  39.215   4.916  1.00  0.72           H  
ATOM   3655  HA  THR A 258      23.847  36.545   5.780  1.00  0.72           H  
ATOM   3656  HB  THR A 258      23.320  39.318   6.951  1.00  0.72           H  
ATOM   3657  HG1 THR A 258      24.956  37.145   7.836  1.00  0.72           H  
ATOM   3658 1HG2 THR A 258      22.262  38.050   8.789  1.00  0.72           H  
ATOM   3659 2HG2 THR A 258      21.438  37.732   7.246  1.00  0.72           H  
ATOM   3660 3HG2 THR A 258      22.565  36.530   7.917  1.00  0.72           H  
ATOM   3661  N   LEU A 259      21.682  36.754   4.601  1.00  0.72           N  
ATOM   3662  CA  LEU A 259      20.495  36.885   3.786  1.00  0.72           C  
ATOM   3663  C   LEU A 259      19.240  36.921   4.680  1.00  0.72           C  
ATOM   3664  O   LEU A 259      19.179  36.166   5.651  1.00  0.72           O  
ATOM   3665  CB  LEU A 259      20.471  35.680   2.859  1.00  0.72           C  
ATOM   3666  CG  LEU A 259      21.730  35.528   2.003  1.00  0.72           C  
ATOM   3667  CD1 LEU A 259      21.668  34.237   1.277  1.00  0.72           C  
ATOM   3668  CD2 LEU A 259      21.831  36.687   1.042  1.00  0.72           C  
ATOM   3669  H   LEU A 259      21.965  35.850   4.957  1.00  0.72           H  
ATOM   3670  HA  LEU A 259      20.600  37.772   3.179  1.00  0.72           H  
ATOM   3671 1HB  LEU A 259      20.407  34.788   3.459  1.00  0.72           H  
ATOM   3672 2HB  LEU A 259      19.597  35.734   2.205  1.00  0.72           H  
ATOM   3673  HG  LEU A 259      22.614  35.511   2.648  1.00  0.72           H  
ATOM   3674 1HD1 LEU A 259      22.544  34.116   0.695  1.00  0.72           H  
ATOM   3675 2HD1 LEU A 259      21.597  33.417   1.992  1.00  0.72           H  
ATOM   3676 3HD1 LEU A 259      20.826  34.230   0.649  1.00  0.72           H  
ATOM   3677 1HD2 LEU A 259      22.723  36.586   0.436  1.00  0.72           H  
ATOM   3678 2HD2 LEU A 259      20.956  36.696   0.397  1.00  0.72           H  
ATOM   3679 3HD2 LEU A 259      21.881  37.614   1.609  1.00  0.72           H  
ATOM   3680  N   PRO A 260      18.260  37.807   4.427  1.00  0.72           N  
ATOM   3681  CA  PRO A 260      16.956  37.852   5.067  1.00  0.72           C  
ATOM   3682  C   PRO A 260      16.171  36.599   4.764  1.00  0.72           C  
ATOM   3683  O   PRO A 260      16.344  36.017   3.693  1.00  0.72           O  
ATOM   3684  CB  PRO A 260      16.281  39.055   4.411  1.00  0.72           C  
ATOM   3685  CG  PRO A 260      17.406  39.882   3.866  1.00  0.72           C  
ATOM   3686  CD  PRO A 260      18.479  38.906   3.484  1.00  0.72           C  
ATOM   3687  HA  PRO A 260      17.079  37.993   6.152  1.00  0.72           H  
ATOM   3688 1HB  PRO A 260      15.571  38.710   3.649  1.00  0.72           H  
ATOM   3689 2HB  PRO A 260      15.698  39.600   5.154  1.00  0.72           H  
ATOM   3690 1HG  PRO A 260      17.061  40.435   2.998  1.00  0.72           H  
ATOM   3691 2HG  PRO A 260      17.746  40.629   4.601  1.00  0.72           H  
ATOM   3692 1HD  PRO A 260      18.343  38.560   2.454  1.00  0.72           H  
ATOM   3693 2HD  PRO A 260      19.437  39.428   3.657  1.00  0.72           H  
ATOM   3694  N   SER A 261      15.297  36.186   5.670  1.00  0.72           N  
ATOM   3695  CA  SER A 261      14.420  35.081   5.322  1.00  0.72           C  
ATOM   3696  C   SER A 261      13.390  35.600   4.338  1.00  0.72           C  
ATOM   3697  O   SER A 261      13.114  36.806   4.325  1.00  0.72           O  
ATOM   3698  CB  SER A 261      13.755  34.527   6.565  1.00  0.72           C  
ATOM   3699  OG  SER A 261      12.899  35.463   7.144  1.00  0.72           O  
ATOM   3700  H   SER A 261      15.209  36.650   6.561  1.00  0.72           H  
ATOM   3701  HA  SER A 261      14.995  34.298   4.832  1.00  0.72           H  
ATOM   3702 1HB  SER A 261      13.195  33.633   6.302  1.00  0.72           H  
ATOM   3703 2HB  SER A 261      14.517  34.235   7.282  1.00  0.72           H  
ATOM   3704  HG  SER A 261      12.162  35.565   6.534  1.00  0.72           H  
ATOM   3705  N   PHE A 262      12.809  34.711   3.535  1.00  0.72           N  
ATOM   3706  CA  PHE A 262      11.748  35.105   2.601  1.00  0.72           C  
ATOM   3707  C   PHE A 262      10.461  34.372   2.986  1.00  0.72           C  
ATOM   3708  O   PHE A 262      10.516  33.221   3.417  1.00  0.72           O  
ATOM   3709  CB  PHE A 262      12.172  34.815   1.151  1.00  0.72           C  
ATOM   3710  CG  PHE A 262      13.412  35.617   0.702  1.00  0.72           C  
ATOM   3711  CD1 PHE A 262      13.749  36.824   1.288  1.00  0.72           C  
ATOM   3712  CD2 PHE A 262      14.236  35.153  -0.285  1.00  0.72           C  
ATOM   3713  CE1 PHE A 262      14.884  37.518   0.923  1.00  0.72           C  
ATOM   3714  CE2 PHE A 262      15.355  35.874  -0.652  1.00  0.72           C  
ATOM   3715  CZ  PHE A 262      15.681  37.041  -0.034  1.00  0.72           C  
ATOM   3716  H   PHE A 262      13.108  33.738   3.600  1.00  0.72           H  
ATOM   3717  HA  PHE A 262      11.565  36.177   2.694  1.00  0.72           H  
ATOM   3718 1HB  PHE A 262      12.397  33.755   1.046  1.00  0.72           H  
ATOM   3719 2HB  PHE A 262      11.352  35.035   0.491  1.00  0.72           H  
ATOM   3720  HD1 PHE A 262      13.109  37.225   2.052  1.00  0.72           H  
ATOM   3721  HD2 PHE A 262      14.000  34.213  -0.780  1.00  0.72           H  
ATOM   3722  HE1 PHE A 262      15.140  38.456   1.401  1.00  0.72           H  
ATOM   3723  HE2 PHE A 262      15.993  35.518  -1.438  1.00  0.72           H  
ATOM   3724  HZ  PHE A 262      16.574  37.595  -0.330  1.00  0.72           H  
ATOM   3725  N   THR A 263       9.309  35.018   2.842  1.00  0.73           N  
ATOM   3726  CA  THR A 263       8.054  34.378   3.238  1.00  0.73           C  
ATOM   3727  C   THR A 263       6.993  34.353   2.146  1.00  0.73           C  
ATOM   3728  O   THR A 263       6.801  35.346   1.443  1.00  0.73           O  
ATOM   3729  CB  THR A 263       7.461  35.084   4.475  1.00  0.73           C  
ATOM   3730  OG1 THR A 263       8.401  35.032   5.551  1.00  0.73           O  
ATOM   3731  CG2 THR A 263       6.138  34.437   4.923  1.00  0.73           C  
ATOM   3732  H   THR A 263       9.291  35.976   2.492  1.00  0.73           H  
ATOM   3733  HA  THR A 263       8.274  33.354   3.502  1.00  0.73           H  
ATOM   3734  HB  THR A 263       7.279  36.106   4.227  1.00  0.73           H  
ATOM   3735  HG1 THR A 263       8.005  35.403   6.343  1.00  0.73           H  
ATOM   3736 1HG2 THR A 263       5.759  34.967   5.795  1.00  0.73           H  
ATOM   3737 2HG2 THR A 263       5.401  34.496   4.130  1.00  0.73           H  
ATOM   3738 3HG2 THR A 263       6.311  33.393   5.180  1.00  0.73           H  
ATOM   3739  N   PHE A 264       6.296  33.216   2.025  1.00  0.76           N  
ATOM   3740  CA  PHE A 264       5.161  33.114   1.103  1.00  0.76           C  
ATOM   3741  C   PHE A 264       3.906  32.636   1.824  1.00  0.76           C  
ATOM   3742  O   PHE A 264       3.975  31.852   2.773  1.00  0.76           O  
ATOM   3743  CB  PHE A 264       5.441  32.151  -0.039  1.00  0.76           C  
ATOM   3744  CG  PHE A 264       6.549  32.542  -0.877  1.00  0.76           C  
ATOM   3745  CD1 PHE A 264       7.811  32.048  -0.624  1.00  0.76           C  
ATOM   3746  CD2 PHE A 264       6.358  33.429  -1.921  1.00  0.76           C  
ATOM   3747  CE1 PHE A 264       8.846  32.420  -1.403  1.00  0.76           C  
ATOM   3748  CE2 PHE A 264       7.409  33.797  -2.691  1.00  0.76           C  
ATOM   3749  CZ  PHE A 264       8.648  33.273  -2.412  1.00  0.76           C  
ATOM   3750  H   PHE A 264       6.553  32.429   2.623  1.00  0.76           H  
ATOM   3751  HA  PHE A 264       4.957  34.096   0.682  1.00  0.76           H  
ATOM   3752 1HB  PHE A 264       5.648  31.161   0.364  1.00  0.76           H  
ATOM   3753 2HB  PHE A 264       4.551  32.069  -0.667  1.00  0.76           H  
ATOM   3754  HD1 PHE A 264       7.965  31.354   0.204  1.00  0.76           H  
ATOM   3755  HD2 PHE A 264       5.358  33.830  -2.112  1.00  0.76           H  
ATOM   3756  HE1 PHE A 264       9.836  32.039  -1.223  1.00  0.76           H  
ATOM   3757  HE2 PHE A 264       7.270  34.495  -3.514  1.00  0.76           H  
ATOM   3758  HZ  PHE A 264       9.471  33.534  -2.982  1.00  0.76           H  
ATOM   3759  N   GLY A 265       2.745  33.090   1.377  1.00  0.79           N  
ATOM   3760  CA  GLY A 265       1.509  32.596   1.981  1.00  0.79           C  
ATOM   3761  C   GLY A 265       0.878  31.433   1.237  1.00  0.79           C  
ATOM   3762  O   GLY A 265       0.928  31.369   0.008  1.00  0.79           O  
ATOM   3763  H   GLY A 265       2.729  33.776   0.620  1.00  0.79           H  
ATOM   3764 1HA  GLY A 265       1.703  32.297   3.006  1.00  0.79           H  
ATOM   3765 2HA  GLY A 265       0.783  33.396   2.036  1.00  0.79           H  
ATOM   3766  N   VAL A 266       0.265  30.530   1.991  1.00  0.82           N  
ATOM   3767  CA  VAL A 266      -0.495  29.405   1.448  1.00  0.82           C  
ATOM   3768  C   VAL A 266      -1.847  29.438   2.135  1.00  0.82           C  
ATOM   3769  O   VAL A 266      -1.960  29.063   3.302  1.00  0.82           O  
ATOM   3770  CB  VAL A 266       0.167  28.060   1.777  1.00  0.82           C  
ATOM   3771  CG1 VAL A 266      -0.644  26.924   1.166  1.00  0.82           C  
ATOM   3772  CG2 VAL A 266       1.611  28.043   1.345  1.00  0.82           C  
ATOM   3773  H   VAL A 266       0.291  30.673   3.001  1.00  0.82           H  
ATOM   3774  HA  VAL A 266      -0.623  29.521   0.371  1.00  0.82           H  
ATOM   3775  HB  VAL A 266       0.128  27.917   2.853  1.00  0.82           H  
ATOM   3776 1HG1 VAL A 266      -0.212  25.975   1.449  1.00  0.82           H  
ATOM   3777 2HG1 VAL A 266      -1.669  26.967   1.534  1.00  0.82           H  
ATOM   3778 3HG1 VAL A 266      -0.647  27.016   0.080  1.00  0.82           H  
ATOM   3779 1HG2 VAL A 266       2.040  27.091   1.619  1.00  0.82           H  
ATOM   3780 2HG2 VAL A 266       1.687  28.175   0.294  1.00  0.82           H  
ATOM   3781 3HG2 VAL A 266       2.155  28.844   1.846  1.00  0.82           H  
ATOM   3782  N   GLY A 267      -2.888  29.874   1.462  1.00  0.84           N  
ATOM   3783  CA  GLY A 267      -4.125  30.025   2.205  1.00  0.84           C  
ATOM   3784  C   GLY A 267      -3.832  30.984   3.364  1.00  0.84           C  
ATOM   3785  O   GLY A 267      -3.270  32.070   3.159  1.00  0.84           O  
ATOM   3786  H   GLY A 267      -2.815  30.136   0.489  1.00  0.84           H  
ATOM   3787 1HA  GLY A 267      -4.910  30.424   1.563  1.00  0.84           H  
ATOM   3788 2HA  GLY A 267      -4.455  29.057   2.583  1.00  0.84           H  
ATOM   3789  N   SER A 268      -4.193  30.564   4.582  1.00  0.85           N  
ATOM   3790  CA  SER A 268      -3.969  31.344   5.802  1.00  0.85           C  
ATOM   3791  C   SER A 268      -2.600  31.097   6.472  1.00  0.85           C  
ATOM   3792  O   SER A 268      -2.285  31.725   7.485  1.00  0.85           O  
ATOM   3793  CB  SER A 268      -5.071  31.057   6.799  1.00  0.85           C  
ATOM   3794  OG  SER A 268      -5.028  29.727   7.230  1.00  0.85           O  
ATOM   3795  H   SER A 268      -4.636  29.660   4.666  1.00  0.85           H  
ATOM   3796  HA  SER A 268      -4.020  32.400   5.534  1.00  0.85           H  
ATOM   3797 1HB  SER A 268      -4.958  31.720   7.656  1.00  0.85           H  
ATOM   3798 2HB  SER A 268      -6.040  31.267   6.349  1.00  0.85           H  
ATOM   3799  HG  SER A 268      -4.112  29.563   7.483  1.00  0.85           H  
ATOM   3800  N   ALA A 269      -1.825  30.150   5.949  1.00  0.84           N  
ATOM   3801  CA  ALA A 269      -0.528  29.755   6.510  1.00  0.84           C  
ATOM   3802  C   ALA A 269       0.617  30.540   5.906  1.00  0.84           C  
ATOM   3803  O   ALA A 269       0.435  31.266   4.922  1.00  0.84           O  
ATOM   3804  CB  ALA A 269      -0.274  28.282   6.293  1.00  0.84           C  
ATOM   3805  H   ALA A 269      -2.125  29.690   5.090  1.00  0.84           H  
ATOM   3806  HA  ALA A 269      -0.549  29.957   7.580  1.00  0.84           H  
ATOM   3807 1HB  ALA A 269       0.677  27.997   6.738  1.00  0.84           H  
ATOM   3808 2HB  ALA A 269      -1.072  27.725   6.759  1.00  0.84           H  
ATOM   3809 3HB  ALA A 269      -0.253  28.070   5.227  1.00  0.84           H  
ATOM   3810  N   ARG A 270       1.799  30.410   6.512  1.00  0.81           N  
ATOM   3811  CA  ARG A 270       2.982  31.081   5.996  1.00  0.81           C  
ATOM   3812  C   ARG A 270       4.157  30.108   5.942  1.00  0.81           C  
ATOM   3813  O   ARG A 270       4.415  29.373   6.899  1.00  0.81           O  
ATOM   3814  CB  ARG A 270       3.382  32.244   6.909  1.00  0.81           C  
ATOM   3815  CG  ARG A 270       2.359  33.377   7.068  1.00  0.81           C  
ATOM   3816  CD  ARG A 270       2.191  34.207   5.857  1.00  0.81           C  
ATOM   3817  NE  ARG A 270       1.259  35.294   6.109  1.00  0.81           N  
ATOM   3818  CZ  ARG A 270      -0.079  35.218   5.948  1.00  0.81           C  
ATOM   3819  NH1 ARG A 270      -0.640  34.114   5.511  1.00  0.81           N  
ATOM   3820  NH2 ARG A 270      -0.839  36.265   6.230  1.00  0.81           N  
ATOM   3821  H   ARG A 270       1.883  29.826   7.332  1.00  0.81           H  
ATOM   3822  HA  ARG A 270       2.783  31.449   4.991  1.00  0.81           H  
ATOM   3823 1HB  ARG A 270       3.599  31.859   7.903  1.00  0.81           H  
ATOM   3824 2HB  ARG A 270       4.300  32.685   6.530  1.00  0.81           H  
ATOM   3825 1HG  ARG A 270       1.386  32.961   7.327  1.00  0.81           H  
ATOM   3826 2HG  ARG A 270       2.688  34.035   7.873  1.00  0.81           H  
ATOM   3827 1HD  ARG A 270       3.143  34.635   5.561  1.00  0.81           H  
ATOM   3828 2HD  ARG A 270       1.797  33.601   5.046  1.00  0.81           H  
ATOM   3829  HE  ARG A 270       1.639  36.167   6.442  1.00  0.81           H  
ATOM   3830 1HH1 ARG A 270      -0.072  33.290   5.291  1.00  0.81           H  
ATOM   3831 2HH1 ARG A 270      -1.641  34.082   5.393  1.00  0.81           H  
ATOM   3832 1HH2 ARG A 270      -0.423  37.117   6.577  1.00  0.81           H  
ATOM   3833 2HH2 ARG A 270      -1.838  36.206   6.108  1.00  0.81           H  
ATOM   3834  N   ILE A 271       4.883  30.142   4.835  1.00  0.77           N  
ATOM   3835  CA  ILE A 271       6.105  29.375   4.663  1.00  0.77           C  
ATOM   3836  C   ILE A 271       7.266  30.310   4.744  1.00  0.77           C  
ATOM   3837  O   ILE A 271       7.341  31.265   3.972  1.00  0.77           O  
ATOM   3838  CB  ILE A 271       6.192  28.660   3.301  1.00  0.77           C  
ATOM   3839  CG1 ILE A 271       5.089  27.642   3.140  1.00  0.77           C  
ATOM   3840  CG2 ILE A 271       7.610  28.028   3.119  1.00  0.77           C  
ATOM   3841  CD1 ILE A 271       5.025  27.093   1.737  1.00  0.77           C  
ATOM   3842  H   ILE A 271       4.583  30.749   4.079  1.00  0.77           H  
ATOM   3843  HA  ILE A 271       6.189  28.639   5.463  1.00  0.77           H  
ATOM   3844  HB  ILE A 271       6.038  29.398   2.511  1.00  0.77           H  
ATOM   3845 1HG1 ILE A 271       5.255  26.817   3.834  1.00  0.77           H  
ATOM   3846 2HG1 ILE A 271       4.132  28.108   3.377  1.00  0.77           H  
ATOM   3847 1HG2 ILE A 271       7.680  27.547   2.144  1.00  0.77           H  
ATOM   3848 2HG2 ILE A 271       8.372  28.803   3.189  1.00  0.77           H  
ATOM   3849 3HG2 ILE A 271       7.785  27.293   3.897  1.00  0.77           H  
ATOM   3850 1HD1 ILE A 271       4.234  26.388   1.673  1.00  0.77           H  
ATOM   3851 2HD1 ILE A 271       4.839  27.906   1.033  1.00  0.77           H  
ATOM   3852 3HD1 ILE A 271       5.967  26.604   1.489  1.00  0.77           H  
ATOM   3853  N   VAL A 272       8.174  30.050   5.666  1.00  0.73           N  
ATOM   3854  CA  VAL A 272       9.313  30.927   5.805  1.00  0.73           C  
ATOM   3855  C   VAL A 272      10.555  30.183   5.401  1.00  0.73           C  
ATOM   3856  O   VAL A 272      10.837  29.106   5.921  1.00  0.73           O  
ATOM   3857  CB  VAL A 272       9.456  31.435   7.241  1.00  0.73           C  
ATOM   3858  CG1 VAL A 272      10.685  32.345   7.326  1.00  0.73           C  
ATOM   3859  CG2 VAL A 272       8.173  32.161   7.644  1.00  0.73           C  
ATOM   3860  H   VAL A 272       8.068  29.247   6.271  1.00  0.73           H  
ATOM   3861  HA  VAL A 272       9.195  31.787   5.146  1.00  0.73           H  
ATOM   3862  HB  VAL A 272       9.623  30.595   7.913  1.00  0.73           H  
ATOM   3863 1HG1 VAL A 272      10.805  32.710   8.343  1.00  0.73           H  
ATOM   3864 2HG1 VAL A 272      11.575  31.787   7.038  1.00  0.73           H  
ATOM   3865 3HG1 VAL A 272      10.551  33.194   6.647  1.00  0.73           H  
ATOM   3866 1HG2 VAL A 272       8.265  32.524   8.665  1.00  0.73           H  
ATOM   3867 2HG2 VAL A 272       8.012  32.994   6.977  1.00  0.73           H  
ATOM   3868 3HG2 VAL A 272       7.326  31.476   7.579  1.00  0.73           H  
ATOM   3869  N   ILE A 273      11.281  30.761   4.468  1.00  0.71           N  
ATOM   3870  CA  ILE A 273      12.491  30.192   3.948  1.00  0.71           C  
ATOM   3871  C   ILE A 273      13.660  30.952   4.551  1.00  0.71           C  
ATOM   3872  O   ILE A 273      13.835  32.131   4.242  1.00  0.71           O  
ATOM   3873  CB  ILE A 273      12.530  30.382   2.426  1.00  0.71           C  
ATOM   3874  CG1 ILE A 273      11.325  29.758   1.791  1.00  0.71           C  
ATOM   3875  CG2 ILE A 273      13.799  29.780   1.869  1.00  0.71           C  
ATOM   3876  CD1 ILE A 273      11.215  30.109   0.367  1.00  0.71           C  
ATOM   3877  H   ILE A 273      10.965  31.648   4.095  1.00  0.71           H  
ATOM   3878  HA  ILE A 273      12.532  29.140   4.177  1.00  0.71           H  
ATOM   3879  HB  ILE A 273      12.502  31.448   2.195  1.00  0.71           H  
ATOM   3880 1HG1 ILE A 273      11.380  28.682   1.888  1.00  0.71           H  
ATOM   3881 2HG1 ILE A 273      10.428  30.111   2.302  1.00  0.71           H  
ATOM   3882 1HG2 ILE A 273      13.830  29.929   0.800  1.00  0.71           H  
ATOM   3883 2HG2 ILE A 273      14.658  30.268   2.327  1.00  0.71           H  
ATOM   3884 3HG2 ILE A 273      13.826  28.709   2.088  1.00  0.71           H  
ATOM   3885 1HD1 ILE A 273      10.323  29.654  -0.058  1.00  0.71           H  
ATOM   3886 2HD1 ILE A 273      11.154  31.187   0.288  1.00  0.71           H  
ATOM   3887 3HD1 ILE A 273      12.092  29.755  -0.154  1.00  0.71           H  
ATOM   3888  N   PRO A 274      14.471  30.359   5.429  1.00  0.69           N  
ATOM   3889  CA  PRO A 274      15.594  31.019   6.043  1.00  0.69           C  
ATOM   3890  C   PRO A 274      16.485  31.493   4.926  1.00  0.69           C  
ATOM   3891  O   PRO A 274      16.612  30.812   3.910  1.00  0.69           O  
ATOM   3892  CB  PRO A 274      16.225  29.924   6.894  1.00  0.69           C  
ATOM   3893  CG  PRO A 274      15.078  28.968   7.171  1.00  0.69           C  
ATOM   3894  CD  PRO A 274      14.233  28.994   5.913  1.00  0.69           C  
ATOM   3895  HA  PRO A 274      15.240  31.859   6.660  1.00  0.69           H  
ATOM   3896 1HB  PRO A 274      17.055  29.465   6.353  1.00  0.69           H  
ATOM   3897 2HB  PRO A 274      16.647  30.357   7.811  1.00  0.69           H  
ATOM   3898 1HG  PRO A 274      15.453  27.968   7.415  1.00  0.69           H  
ATOM   3899 2HG  PRO A 274      14.514  29.309   8.051  1.00  0.69           H  
ATOM   3900 1HD  PRO A 274      14.562  28.260   5.182  1.00  0.69           H  
ATOM   3901 2HD  PRO A 274      13.201  28.845   6.220  1.00  0.69           H  
ATOM   3902  N   GLY A 275      17.146  32.623   5.108  1.00  0.68           N  
ATOM   3903  CA  GLY A 275      18.018  33.143   4.062  1.00  0.68           C  
ATOM   3904  C   GLY A 275      19.091  32.136   3.660  1.00  0.68           C  
ATOM   3905  O   GLY A 275      19.469  32.026   2.501  1.00  0.68           O  
ATOM   3906  H   GLY A 275      17.033  33.152   5.961  1.00  0.68           H  
ATOM   3907 1HA  GLY A 275      17.419  33.419   3.191  1.00  0.68           H  
ATOM   3908 2HA  GLY A 275      18.482  34.055   4.424  1.00  0.68           H  
ATOM   3909  N   ASP A 276      19.537  31.325   4.596  1.00  0.68           N  
ATOM   3910  CA  ASP A 276      20.553  30.336   4.293  1.00  0.68           C  
ATOM   3911  C   ASP A 276      20.085  29.334   3.220  1.00  0.68           C  
ATOM   3912  O   ASP A 276      20.894  28.799   2.463  1.00  0.68           O  
ATOM   3913  CB  ASP A 276      20.952  29.611   5.573  1.00  0.68           C  
ATOM   3914  CG  ASP A 276      21.736  30.517   6.530  1.00  0.68           C  
ATOM   3915  OD1 ASP A 276      22.155  31.580   6.115  1.00  0.68           O  
ATOM   3916  OD2 ASP A 276      21.888  30.147   7.669  1.00  0.68           O  
ATOM   3917  H   ASP A 276      19.185  31.420   5.538  1.00  0.68           H  
ATOM   3918  HA  ASP A 276      21.430  30.856   3.906  1.00  0.68           H  
ATOM   3919 1HB  ASP A 276      20.061  29.237   6.078  1.00  0.68           H  
ATOM   3920 2HB  ASP A 276      21.571  28.758   5.326  1.00  0.68           H  
ATOM   3921  N   TYR A 277      18.774  29.110   3.095  1.00  0.69           N  
ATOM   3922  CA  TYR A 277      18.269  28.119   2.155  1.00  0.69           C  
ATOM   3923  C   TYR A 277      18.285  28.605   0.714  1.00  0.69           C  
ATOM   3924  O   TYR A 277      18.059  27.812  -0.201  1.00  0.69           O  
ATOM   3925  CB  TYR A 277      16.853  27.682   2.515  1.00  0.69           C  
ATOM   3926  CG  TYR A 277      16.734  26.899   3.806  1.00  0.69           C  
ATOM   3927  CD1 TYR A 277      17.621  27.116   4.843  1.00  0.69           C  
ATOM   3928  CD2 TYR A 277      15.723  25.969   3.954  1.00  0.69           C  
ATOM   3929  CE1 TYR A 277      17.496  26.418   6.021  1.00  0.69           C  
ATOM   3930  CE2 TYR A 277      15.600  25.265   5.134  1.00  0.69           C  
ATOM   3931  CZ  TYR A 277      16.481  25.490   6.167  1.00  0.69           C  
ATOM   3932  OH  TYR A 277      16.349  24.795   7.356  1.00  0.69           O  
ATOM   3933  H   TYR A 277      18.104  29.637   3.650  1.00  0.69           H  
ATOM   3934  HA  TYR A 277      18.911  27.246   2.207  1.00  0.69           H  
ATOM   3935 1HB  TYR A 277      16.243  28.565   2.615  1.00  0.69           H  
ATOM   3936 2HB  TYR A 277      16.430  27.082   1.705  1.00  0.69           H  
ATOM   3937  HD1 TYR A 277      18.409  27.840   4.741  1.00  0.69           H  
ATOM   3938  HD2 TYR A 277      15.021  25.799   3.141  1.00  0.69           H  
ATOM   3939  HE1 TYR A 277      18.194  26.602   6.837  1.00  0.69           H  
ATOM   3940  HE2 TYR A 277      14.804  24.537   5.254  1.00  0.69           H  
ATOM   3941  HH  TYR A 277      15.628  24.162   7.280  1.00  0.69           H  
ATOM   3942  N   ILE A 278      18.548  29.901   0.483  1.00  0.70           N  
ATOM   3943  CA  ILE A 278      18.563  30.367  -0.899  1.00  0.70           C  
ATOM   3944  C   ILE A 278      20.036  30.449  -1.317  1.00  0.70           C  
ATOM   3945  O   ILE A 278      20.358  30.903  -2.414  1.00  0.70           O  
ATOM   3946  CB  ILE A 278      17.936  31.766  -1.097  1.00  0.70           C  
ATOM   3947  CG1 ILE A 278      18.812  32.825  -0.543  1.00  0.70           C  
ATOM   3948  CG2 ILE A 278      16.604  31.848  -0.344  1.00  0.70           C  
ATOM   3949  CD1 ILE A 278      18.363  34.167  -0.893  1.00  0.70           C  
ATOM   3950  H   ILE A 278      18.746  30.551   1.248  1.00  0.70           H  
ATOM   3951  HA  ILE A 278      18.052  29.651  -1.538  1.00  0.70           H  
ATOM   3952  HB  ILE A 278      17.774  31.958  -2.152  1.00  0.70           H  
ATOM   3953 1HG1 ILE A 278      18.817  32.765   0.496  1.00  0.70           H  
ATOM   3954 2HG1 ILE A 278      19.824  32.684  -0.916  1.00  0.70           H  
ATOM   3955 1HG2 ILE A 278      16.172  32.834  -0.479  1.00  0.70           H  
ATOM   3956 2HG2 ILE A 278      15.924  31.118  -0.709  1.00  0.70           H  
ATOM   3957 3HG2 ILE A 278      16.782  31.673   0.725  1.00  0.70           H  
ATOM   3958 1HD1 ILE A 278      19.014  34.925  -0.471  1.00  0.70           H  
ATOM   3959 2HD1 ILE A 278      18.331  34.276  -1.972  1.00  0.70           H  
ATOM   3960 3HD1 ILE A 278      17.399  34.257  -0.478  1.00  0.70           H  
ATOM   3961  N   ASP A 279      20.946  30.101  -0.397  1.00  0.71           N  
ATOM   3962  CA  ASP A 279      22.384  30.140  -0.639  1.00  0.71           C  
ATOM   3963  C   ASP A 279      22.887  28.827  -1.206  1.00  0.71           C  
ATOM   3964  O   ASP A 279      23.004  27.839  -0.483  1.00  0.71           O  
ATOM   3965  CB  ASP A 279      23.119  30.482   0.666  1.00  0.71           C  
ATOM   3966  CG  ASP A 279      24.657  30.578   0.626  1.00  0.71           C  
ATOM   3967  OD1 ASP A 279      25.304  30.063  -0.271  1.00  0.71           O  
ATOM   3968  OD2 ASP A 279      25.169  31.198   1.529  1.00  0.71           O  
ATOM   3969  H   ASP A 279      20.647  29.740   0.508  1.00  0.71           H  
ATOM   3970  HA  ASP A 279      22.590  30.923  -1.370  1.00  0.71           H  
ATOM   3971 1HB  ASP A 279      22.725  31.416   1.059  1.00  0.71           H  
ATOM   3972 2HB  ASP A 279      22.880  29.721   1.398  1.00  0.71           H  
ATOM   3973  N   PHE A 280      23.202  28.812  -2.496  1.00  0.74           N  
ATOM   3974  CA  PHE A 280      23.649  27.587  -3.140  1.00  0.74           C  
ATOM   3975  C   PHE A 280      25.151  27.467  -3.200  1.00  0.74           C  
ATOM   3976  O   PHE A 280      25.674  26.745  -4.036  1.00  0.74           O  
ATOM   3977  CB  PHE A 280      23.046  27.433  -4.524  1.00  0.74           C  
ATOM   3978  CG  PHE A 280      21.650  27.023  -4.442  1.00  0.74           C  
ATOM   3979  CD1 PHE A 280      20.619  27.883  -4.651  1.00  0.74           C  
ATOM   3980  CD2 PHE A 280      21.366  25.718  -4.121  1.00  0.74           C  
ATOM   3981  CE1 PHE A 280      19.333  27.414  -4.533  1.00  0.74           C  
ATOM   3982  CE2 PHE A 280      20.088  25.280  -4.008  1.00  0.74           C  
ATOM   3983  CZ  PHE A 280      19.080  26.121  -4.209  1.00  0.74           C  
ATOM   3984  H   PHE A 280      23.118  29.657  -3.068  1.00  0.74           H  
ATOM   3985  HA  PHE A 280      23.286  26.746  -2.548  1.00  0.74           H  
ATOM   3986 1HB  PHE A 280      23.102  28.381  -5.057  1.00  0.74           H  
ATOM   3987 2HB  PHE A 280      23.601  26.683  -5.090  1.00  0.74           H  
ATOM   3988  HD1 PHE A 280      20.825  28.930  -4.905  1.00  0.74           H  
ATOM   3989  HD2 PHE A 280      22.187  25.026  -3.949  1.00  0.74           H  
ATOM   3990  HE1 PHE A 280      18.511  28.055  -4.697  1.00  0.74           H  
ATOM   3991  HE2 PHE A 280      19.881  24.247  -3.756  1.00  0.74           H  
ATOM   3992  HZ  PHE A 280      18.059  25.760  -4.122  1.00  0.74           H  
ATOM   3993  N   GLY A 281      25.843  28.191  -2.335  1.00  0.78           N  
ATOM   3994  CA  GLY A 281      27.278  28.102  -2.239  1.00  0.78           C  
ATOM   3995  C   GLY A 281      27.970  28.898  -3.330  1.00  0.78           C  
ATOM   3996  O   GLY A 281      27.303  29.488  -4.191  1.00  0.78           O  
ATOM   3997  H   GLY A 281      25.364  28.808  -1.665  1.00  0.78           H  
ATOM   3998 1HA  GLY A 281      27.548  28.497  -1.260  1.00  0.78           H  
ATOM   3999 2HA  GLY A 281      27.579  27.057  -2.273  1.00  0.78           H  
ATOM   4000  N   PRO A 282      29.310  28.906  -3.323  1.00  0.85           N  
ATOM   4001  CA  PRO A 282      30.174  29.657  -4.201  1.00  0.85           C  
ATOM   4002  C   PRO A 282      29.906  29.366  -5.654  1.00  0.85           C  
ATOM   4003  O   PRO A 282      29.658  28.223  -6.036  1.00  0.85           O  
ATOM   4004  CB  PRO A 282      31.565  29.178  -3.804  1.00  0.85           C  
ATOM   4005  CG  PRO A 282      31.417  28.726  -2.376  1.00  0.85           C  
ATOM   4006  CD  PRO A 282      30.045  28.113  -2.309  1.00  0.85           C  
ATOM   4007  HA  PRO A 282      30.078  30.719  -3.977  1.00  0.85           H  
ATOM   4008 1HB  PRO A 282      31.896  28.383  -4.487  1.00  0.85           H  
ATOM   4009 2HB  PRO A 282      32.286  30.012  -3.920  1.00  0.85           H  
ATOM   4010 1HG  PRO A 282      32.220  28.022  -2.117  1.00  0.85           H  
ATOM   4011 2HG  PRO A 282      31.525  29.594  -1.705  1.00  0.85           H  
ATOM   4012 1HD  PRO A 282      30.072  27.049  -2.587  1.00  0.85           H  
ATOM   4013 2HD  PRO A 282      29.671  28.274  -1.297  1.00  0.85           H  
ATOM   4014  N   ILE A 283      30.043  30.389  -6.478  1.00  0.92           N  
ATOM   4015  CA  ILE A 283      29.843  30.252  -7.915  1.00  0.92           C  
ATOM   4016  C   ILE A 283      30.860  29.257  -8.476  1.00  0.92           C  
ATOM   4017  O   ILE A 283      30.554  28.454  -9.360  1.00  0.92           O  
ATOM   4018  CB  ILE A 283      30.017  31.598  -8.649  1.00  0.92           C  
ATOM   4019  CG1 ILE A 283      28.990  32.603  -8.170  1.00  0.92           C  
ATOM   4020  CG2 ILE A 283      29.907  31.388 -10.148  1.00  0.92           C  
ATOM   4021  CD1 ILE A 283      27.642  32.129  -8.303  1.00  0.92           C  
ATOM   4022  H   ILE A 283      30.247  31.302  -6.072  1.00  0.92           H  
ATOM   4023  HA  ILE A 283      28.839  29.866  -8.098  1.00  0.92           H  
ATOM   4024  HB  ILE A 283      31.002  32.008  -8.413  1.00  0.92           H  
ATOM   4025 1HG1 ILE A 283      29.169  32.834  -7.136  1.00  0.92           H  
ATOM   4026 2HG1 ILE A 283      29.093  33.521  -8.749  1.00  0.92           H  
ATOM   4027 1HG2 ILE A 283      30.047  32.339 -10.662  1.00  0.92           H  
ATOM   4028 2HG2 ILE A 283      30.673  30.684 -10.471  1.00  0.92           H  
ATOM   4029 3HG2 ILE A 283      28.922  30.987 -10.386  1.00  0.92           H  
ATOM   4030 1HD1 ILE A 283      26.957  32.880  -7.941  1.00  0.92           H  
ATOM   4031 2HD1 ILE A 283      27.420  31.892  -9.324  1.00  0.92           H  
ATOM   4032 3HD1 ILE A 283      27.572  31.238  -7.699  1.00  0.92           H  
ATOM   4033  N   SER A 284      32.081  29.346  -7.963  1.00  0.99           N  
ATOM   4034  CA  SER A 284      33.185  28.478  -8.335  1.00  0.99           C  
ATOM   4035  C   SER A 284      34.204  28.468  -7.198  1.00  0.99           C  
ATOM   4036  O   SER A 284      34.179  29.333  -6.323  1.00  0.99           O  
ATOM   4037  CB  SER A 284      33.817  28.936  -9.639  1.00  0.99           C  
ATOM   4038  OG  SER A 284      34.486  30.155  -9.491  1.00  0.99           O  
ATOM   4039  H   SER A 284      32.231  30.041  -7.247  1.00  0.99           H  
ATOM   4040  HA  SER A 284      32.806  27.463  -8.467  1.00  0.99           H  
ATOM   4041 1HB  SER A 284      34.511  28.178  -9.999  1.00  0.99           H  
ATOM   4042 2HB  SER A 284      33.036  29.042 -10.392  1.00  0.99           H  
ATOM   4043  HG  SER A 284      34.562  30.522 -10.379  1.00  0.99           H  
ATOM   4044  N   THR A 285      35.161  27.552  -7.246  1.00  1.02           N  
ATOM   4045  CA  THR A 285      36.160  27.460  -6.180  1.00  1.02           C  
ATOM   4046  C   THR A 285      37.145  28.634  -6.178  1.00  1.02           C  
ATOM   4047  O   THR A 285      37.879  28.840  -5.213  1.00  1.02           O  
ATOM   4048  CB  THR A 285      36.924  26.128  -6.289  1.00  1.02           C  
ATOM   4049  OG1 THR A 285      37.595  26.060  -7.554  1.00  1.02           O  
ATOM   4050  CG2 THR A 285      35.951  24.964  -6.178  1.00  1.02           C  
ATOM   4051  H   THR A 285      35.171  26.879  -7.999  1.00  1.02           H  
ATOM   4052  HA  THR A 285      35.635  27.469  -5.224  1.00  1.02           H  
ATOM   4053  HB  THR A 285      37.661  26.062  -5.489  1.00  1.02           H  
ATOM   4054  HG1 THR A 285      38.318  26.694  -7.566  1.00  1.02           H  
ATOM   4055 1HG2 THR A 285      36.497  24.023  -6.257  1.00  1.02           H  
ATOM   4056 2HG2 THR A 285      35.441  25.008  -5.215  1.00  1.02           H  
ATOM   4057 3HG2 THR A 285      35.217  25.025  -6.980  1.00  1.02           H  
ATOM   4058  N   GLY A 286      37.149  29.402  -7.262  1.00  1.02           N  
ATOM   4059  CA  GLY A 286      38.007  30.566  -7.413  1.00  1.02           C  
ATOM   4060  C   GLY A 286      37.337  31.879  -6.974  1.00  1.02           C  
ATOM   4061  O   GLY A 286      37.901  32.954  -7.192  1.00  1.02           O  
ATOM   4062  H   GLY A 286      36.511  29.170  -8.009  1.00  1.02           H  
ATOM   4063 1HA  GLY A 286      38.919  30.416  -6.835  1.00  1.02           H  
ATOM   4064 2HA  GLY A 286      38.309  30.650  -8.456  1.00  1.02           H  
ATOM   4065  N   SER A 287      36.146  31.808  -6.363  1.00  0.98           N  
ATOM   4066  CA  SER A 287      35.422  33.028  -6.001  1.00  0.98           C  
ATOM   4067  C   SER A 287      34.630  32.978  -4.713  1.00  0.98           C  
ATOM   4068  O   SER A 287      33.627  32.274  -4.763  1.00  0.98           O  
ATOM   4069  CB  SER A 287      34.410  33.411  -7.077  1.00  0.98           C  
ATOM   4070  OG  SER A 287      33.678  34.585  -6.686  1.00  0.98           O  
ATOM   4071  H   SER A 287      35.703  30.902  -6.200  1.00  0.98           H  
ATOM   4072  HA  SER A 287      36.153  33.831  -5.904  1.00  0.98           H  
ATOM   4073 1HB  SER A 287      34.924  33.590  -8.021  1.00  0.98           H  
ATOM   4074 2HB  SER A 287      33.719  32.577  -7.231  1.00  0.98           H  
ATOM   4075  HG  SER A 287      34.294  35.325  -6.828  1.00  0.98           H  
ATOM   4076  N   SER A 288      34.498  34.228  -4.270  1.00  0.91           N  
ATOM   4077  CA  SER A 288      34.184  34.513  -2.889  1.00  0.91           C  
ATOM   4078  C   SER A 288      32.703  34.854  -2.876  1.00  0.91           C  
ATOM   4079  O   SER A 288      32.150  35.238  -1.836  1.00  0.91           O  
ATOM   4080  CB  SER A 288      34.999  35.674  -2.353  1.00  0.91           C  
ATOM   4081  OG  SER A 288      34.694  36.867  -3.027  1.00  0.91           O  
ATOM   4082  H   SER A 288      33.863  34.725  -4.866  1.00  0.91           H  
ATOM   4083  HA  SER A 288      34.353  33.624  -2.279  1.00  0.91           H  
ATOM   4084 1HB  SER A 288      34.800  35.795  -1.289  1.00  0.91           H  
ATOM   4085 2HB  SER A 288      36.059  35.453  -2.463  1.00  0.91           H  
ATOM   4086  HG  SER A 288      35.255  37.545  -2.636  1.00  0.91           H  
ATOM   4087  N   SER A 289      32.085  34.746  -4.068  1.00  0.84           N  
ATOM   4088  CA  SER A 289      30.668  35.027  -4.240  1.00  0.84           C  
ATOM   4089  C   SER A 289      29.877  33.747  -4.454  1.00  0.84           C  
ATOM   4090  O   SER A 289      30.393  32.795  -5.039  1.00  0.84           O  
ATOM   4091  CB  SER A 289      30.481  35.929  -5.435  1.00  0.84           C  
ATOM   4092  OG  SER A 289      30.885  35.298  -6.645  1.00  0.84           O  
ATOM   4093  H   SER A 289      32.634  34.463  -4.882  1.00  0.84           H  
ATOM   4094  HA  SER A 289      30.286  35.510  -3.348  1.00  0.84           H  
ATOM   4095 1HB  SER A 289      29.450  36.211  -5.484  1.00  0.84           H  
ATOM   4096 2HB  SER A 289      31.058  36.839  -5.289  1.00  0.84           H  
ATOM   4097  HG  SER A 289      31.816  35.016  -6.538  1.00  0.84           H  
ATOM   4098  N   CYS A 290      28.623  33.768  -4.003  1.00  0.78           N  
ATOM   4099  CA  CYS A 290      27.671  32.663  -4.042  1.00  0.78           C  
ATOM   4100  C   CYS A 290      26.458  32.888  -4.931  1.00  0.78           C  
ATOM   4101  O   CYS A 290      26.040  34.022  -5.179  1.00  0.78           O  
ATOM   4102  CB  CYS A 290      27.183  32.343  -2.625  1.00  0.78           C  
ATOM   4103  SG  CYS A 290      28.420  31.581  -1.390  1.00  0.78           S  
ATOM   4104  H   CYS A 290      28.303  34.626  -3.570  1.00  0.78           H  
ATOM   4105  HA  CYS A 290      28.187  31.795  -4.427  1.00  0.78           H  
ATOM   4106 1HB  CYS A 290      26.850  33.270  -2.189  1.00  0.78           H  
ATOM   4107 2HB  CYS A 290      26.313  31.680  -2.679  1.00  0.78           H  
ATOM   4108  N   PHE A 291      25.876  31.778  -5.390  1.00  0.74           N  
ATOM   4109  CA  PHE A 291      24.686  31.836  -6.243  1.00  0.74           C  
ATOM   4110  C   PHE A 291      23.389  31.884  -5.442  1.00  0.74           C  
ATOM   4111  O   PHE A 291      23.150  31.075  -4.537  1.00  0.74           O  
ATOM   4112  CB  PHE A 291      24.636  30.651  -7.204  1.00  0.74           C  
ATOM   4113  CG  PHE A 291      23.547  30.729  -8.188  1.00  0.74           C  
ATOM   4114  CD1 PHE A 291      23.625  31.645  -9.233  1.00  0.74           C  
ATOM   4115  CD2 PHE A 291      22.460  29.891  -8.122  1.00  0.74           C  
ATOM   4116  CE1 PHE A 291      22.628  31.711 -10.175  1.00  0.74           C  
ATOM   4117  CE2 PHE A 291      21.479  29.971  -9.070  1.00  0.74           C  
ATOM   4118  CZ  PHE A 291      21.559  30.878 -10.097  1.00  0.74           C  
ATOM   4119  H   PHE A 291      26.283  30.878  -5.119  1.00  0.74           H  
ATOM   4120  HA  PHE A 291      24.737  32.749  -6.839  1.00  0.74           H  
ATOM   4121 1HB  PHE A 291      25.541  30.536  -7.735  1.00  0.74           H  
ATOM   4122 2HB  PHE A 291      24.498  29.739  -6.625  1.00  0.74           H  
ATOM   4123  HD1 PHE A 291      24.483  32.313  -9.297  1.00  0.74           H  
ATOM   4124  HD2 PHE A 291      22.383  29.166  -7.314  1.00  0.74           H  
ATOM   4125  HE1 PHE A 291      22.684  32.416 -10.981  1.00  0.74           H  
ATOM   4126  HE2 PHE A 291      20.648  29.329  -9.011  1.00  0.74           H  
ATOM   4127  HZ  PHE A 291      20.769  30.931 -10.848  1.00  0.74           H  
ATOM   4128  N   GLY A 292      22.555  32.858  -5.759  1.00  0.72           N  
ATOM   4129  CA  GLY A 292      21.278  33.020  -5.097  1.00  0.72           C  
ATOM   4130  C   GLY A 292      20.232  32.067  -5.635  1.00  0.72           C  
ATOM   4131  O   GLY A 292      20.104  31.874  -6.839  1.00  0.72           O  
ATOM   4132  H   GLY A 292      22.802  33.510  -6.494  1.00  0.72           H  
ATOM   4133 1HA  GLY A 292      21.377  32.870  -4.026  1.00  0.72           H  
ATOM   4134 2HA  GLY A 292      20.956  34.040  -5.259  1.00  0.72           H  
ATOM   4135  N   GLY A 293      19.373  31.609  -4.741  1.00  0.72           N  
ATOM   4136  CA  GLY A 293      18.298  30.698  -5.062  1.00  0.72           C  
ATOM   4137  C   GLY A 293      17.037  31.319  -5.616  1.00  0.72           C  
ATOM   4138  O   GLY A 293      16.069  30.606  -5.879  1.00  0.72           O  
ATOM   4139  H   GLY A 293      19.547  31.804  -3.763  1.00  0.72           H  
ATOM   4140 1HA  GLY A 293      18.676  29.975  -5.764  1.00  0.72           H  
ATOM   4141 2HA  GLY A 293      18.049  30.158  -4.153  1.00  0.72           H  
ATOM   4142  N   ILE A 294      17.025  32.635  -5.735  1.00  0.73           N  
ATOM   4143  CA  ILE A 294      15.848  33.339  -6.212  1.00  0.73           C  
ATOM   4144  C   ILE A 294      16.068  34.003  -7.588  1.00  0.73           C  
ATOM   4145  O   ILE A 294      16.963  34.839  -7.748  1.00  0.73           O  
ATOM   4146  CB  ILE A 294      15.443  34.399  -5.197  1.00  0.73           C  
ATOM   4147  CG1 ILE A 294      15.260  33.816  -3.795  1.00  0.73           C  
ATOM   4148  CG2 ILE A 294      14.228  35.058  -5.661  1.00  0.73           C  
ATOM   4149  CD1 ILE A 294      14.229  32.781  -3.667  1.00  0.73           C  
ATOM   4150  H   ILE A 294      17.860  33.147  -5.499  1.00  0.73           H  
ATOM   4151  HA  ILE A 294      15.030  32.625  -6.316  1.00  0.73           H  
ATOM   4152  HB  ILE A 294      16.221  35.124  -5.121  1.00  0.73           H  
ATOM   4153 1HG1 ILE A 294      16.210  33.409  -3.458  1.00  0.73           H  
ATOM   4154 2HG1 ILE A 294      14.981  34.621  -3.150  1.00  0.73           H  
ATOM   4155 1HG2 ILE A 294      13.947  35.839  -4.983  1.00  0.73           H  
ATOM   4156 2HG2 ILE A 294      14.419  35.479  -6.628  1.00  0.73           H  
ATOM   4157 3HG2 ILE A 294      13.447  34.318  -5.735  1.00  0.73           H  
ATOM   4158 1HD1 ILE A 294      14.168  32.453  -2.629  1.00  0.73           H  
ATOM   4159 2HD1 ILE A 294      13.274  33.199  -3.975  1.00  0.73           H  
ATOM   4160 3HD1 ILE A 294      14.476  31.935  -4.296  1.00  0.73           H  
ATOM   4161  N   GLN A 295      15.181  33.699  -8.535  1.00  0.75           N  
ATOM   4162  CA  GLN A 295      15.203  34.202  -9.914  1.00  0.75           C  
ATOM   4163  C   GLN A 295      13.786  34.549 -10.371  1.00  0.75           C  
ATOM   4164  O   GLN A 295      12.811  34.139  -9.745  1.00  0.75           O  
ATOM   4165  CB  GLN A 295      15.877  33.160 -10.843  1.00  0.75           C  
ATOM   4166  CG  GLN A 295      15.829  33.436 -12.403  1.00  0.75           C  
ATOM   4167  CD  GLN A 295      16.496  34.734 -12.931  1.00  0.75           C  
ATOM   4168  OE1 GLN A 295      15.924  35.839 -12.820  1.00  0.75           O  
ATOM   4169  NE2 GLN A 295      17.663  34.607 -13.526  1.00  0.75           N  
ATOM   4170  H   GLN A 295      14.472  32.999  -8.316  1.00  0.75           H  
ATOM   4171  HA  GLN A 295      15.794  35.117  -9.941  1.00  0.75           H  
ATOM   4172 1HB  GLN A 295      16.926  33.058 -10.563  1.00  0.75           H  
ATOM   4173 2HB  GLN A 295      15.406  32.184 -10.675  1.00  0.75           H  
ATOM   4174 1HG  GLN A 295      16.364  32.611 -12.874  1.00  0.75           H  
ATOM   4175 2HG  GLN A 295      14.798  33.414 -12.738  1.00  0.75           H  
ATOM   4176 1HE2 GLN A 295      18.124  35.412 -13.897  1.00  0.75           H  
ATOM   4177 2HE2 GLN A 295      18.121  33.693 -13.596  1.00  0.75           H  
ATOM   4178  N   SER A 296      13.675  35.415 -11.374  1.00  0.79           N  
ATOM   4179  CA  SER A 296      12.389  35.795 -11.927  1.00  0.79           C  
ATOM   4180  C   SER A 296      11.733  34.710 -12.782  1.00  0.79           C  
ATOM   4181  O   SER A 296      12.396  33.965 -13.502  1.00  0.79           O  
ATOM   4182  CB  SER A 296      12.592  37.049 -12.745  1.00  0.79           C  
ATOM   4183  OG  SER A 296      13.441  36.791 -13.835  1.00  0.79           O  
ATOM   4184  H   SER A 296      14.513  35.766 -11.824  1.00  0.79           H  
ATOM   4185  HA  SER A 296      11.719  36.020 -11.113  1.00  0.79           H  
ATOM   4186 1HB  SER A 296      11.629  37.413 -13.101  1.00  0.79           H  
ATOM   4187 2HB  SER A 296      13.025  37.826 -12.116  1.00  0.79           H  
ATOM   4188  HG  SER A 296      14.305  36.500 -13.447  1.00  0.79           H  
ATOM   4189  N   SER A 297      10.408  34.746 -12.819  1.00  0.84           N  
ATOM   4190  CA  SER A 297       9.570  33.876 -13.641  1.00  0.84           C  
ATOM   4191  C   SER A 297       9.292  34.457 -15.010  1.00  0.84           C  
ATOM   4192  O   SER A 297       8.554  33.873 -15.802  1.00  0.84           O  
ATOM   4193  CB  SER A 297       8.253  33.628 -12.967  1.00  0.84           C  
ATOM   4194  OG  SER A 297       7.488  34.797 -12.898  1.00  0.84           O  
ATOM   4195  H   SER A 297       9.952  35.367 -12.157  1.00  0.84           H  
ATOM   4196  HA  SER A 297      10.087  32.926 -13.774  1.00  0.84           H  
ATOM   4197 1HB  SER A 297       7.699  32.853 -13.496  1.00  0.84           H  
ATOM   4198 2HB  SER A 297       8.442  33.266 -11.965  1.00  0.84           H  
ATOM   4199  HG  SER A 297       6.855  34.629 -12.177  1.00  0.84           H  
ATOM   4200  N   ALA A 298       9.874  35.612 -15.292  1.00  0.89           N  
ATOM   4201  CA  ALA A 298       9.646  36.323 -16.542  1.00  0.89           C  
ATOM   4202  C   ALA A 298       9.986  35.459 -17.761  1.00  0.89           C  
ATOM   4203  O   ALA A 298       9.347  35.577 -18.805  1.00  0.89           O  
ATOM   4204  CB  ALA A 298      10.473  37.599 -16.547  1.00  0.89           C  
ATOM   4205  H   ALA A 298      10.484  36.016 -14.598  1.00  0.89           H  
ATOM   4206  HA  ALA A 298       8.589  36.581 -16.599  1.00  0.89           H  
ATOM   4207 1HB  ALA A 298      10.283  38.151 -17.466  1.00  0.89           H  
ATOM   4208 2HB  ALA A 298      10.197  38.213 -15.689  1.00  0.89           H  
ATOM   4209 3HB  ALA A 298      11.532  37.345 -16.485  1.00  0.89           H  
ATOM   4210  N   GLY A 299      10.978  34.578 -17.631  1.00  0.92           N  
ATOM   4211  CA  GLY A 299      11.382  33.707 -18.729  1.00  0.92           C  
ATOM   4212  C   GLY A 299      10.578  32.395 -18.803  1.00  0.92           C  
ATOM   4213  O   GLY A 299      10.860  31.549 -19.653  1.00  0.92           O  
ATOM   4214  H   GLY A 299      11.465  34.517 -16.748  1.00  0.92           H  
ATOM   4215 1HA  GLY A 299      11.278  34.247 -19.670  1.00  0.92           H  
ATOM   4216 2HA  GLY A 299      12.440  33.472 -18.620  1.00  0.92           H  
ATOM   4217  N   ILE A 300       9.613  32.208 -17.895  1.00  0.93           N  
ATOM   4218  CA  ILE A 300       8.808  30.985 -17.845  1.00  0.93           C  
ATOM   4219  C   ILE A 300       7.326  31.284 -18.101  1.00  0.93           C  
ATOM   4220  O   ILE A 300       6.673  30.616 -18.903  1.00  0.93           O  
ATOM   4221  CB  ILE A 300       8.937  30.272 -16.483  1.00  0.93           C  
ATOM   4222  CG1 ILE A 300      10.390  29.847 -16.234  1.00  0.93           C  
ATOM   4223  CG2 ILE A 300       8.024  29.027 -16.442  1.00  0.93           C  
ATOM   4224  CD1 ILE A 300      10.615  29.314 -14.848  1.00  0.93           C  
ATOM   4225  H   ILE A 300       9.408  32.939 -17.222  1.00  0.93           H  
ATOM   4226  HA  ILE A 300       9.155  30.307 -18.622  1.00  0.93           H  
ATOM   4227  HB  ILE A 300       8.644  30.964 -15.684  1.00  0.93           H  
ATOM   4228 1HG1 ILE A 300      10.671  29.083 -16.958  1.00  0.93           H  
ATOM   4229 2HG1 ILE A 300      11.040  30.710 -16.369  1.00  0.93           H  
ATOM   4230 1HG2 ILE A 300       8.113  28.544 -15.467  1.00  0.93           H  
ATOM   4231 2HG2 ILE A 300       7.001  29.308 -16.605  1.00  0.93           H  
ATOM   4232 3HG2 ILE A 300       8.326  28.332 -17.222  1.00  0.93           H  
ATOM   4233 1HD1 ILE A 300      11.662  29.038 -14.725  1.00  0.93           H  
ATOM   4234 2HD1 ILE A 300      10.351  30.079 -14.128  1.00  0.93           H  
ATOM   4235 3HD1 ILE A 300       9.992  28.442 -14.692  1.00  0.93           H  
ATOM   4236  N   GLY A 301       6.791  32.259 -17.359  1.00  0.90           N  
ATOM   4237  CA  GLY A 301       5.373  32.636 -17.381  1.00  0.90           C  
ATOM   4238  C   GLY A 301       4.581  32.002 -16.230  1.00  0.90           C  
ATOM   4239  O   GLY A 301       3.445  32.388 -15.952  1.00  0.90           O  
ATOM   4240  H   GLY A 301       7.406  32.781 -16.739  1.00  0.90           H  
ATOM   4241 1HA  GLY A 301       5.295  33.722 -17.320  1.00  0.90           H  
ATOM   4242 2HA  GLY A 301       4.937  32.338 -18.332  1.00  0.90           H  
ATOM   4243  N   ILE A 302       5.199  31.033 -15.572  1.00  0.86           N  
ATOM   4244  CA  ILE A 302       4.645  30.306 -14.434  1.00  0.86           C  
ATOM   4245  C   ILE A 302       5.647  30.417 -13.296  1.00  0.86           C  
ATOM   4246  O   ILE A 302       6.845  30.248 -13.522  1.00  0.86           O  
ATOM   4247  CB  ILE A 302       4.399  28.818 -14.749  1.00  0.86           C  
ATOM   4248  CG1 ILE A 302       3.448  28.641 -15.921  1.00  0.86           C  
ATOM   4249  CG2 ILE A 302       3.791  28.161 -13.557  1.00  0.86           C  
ATOM   4250  CD1 ILE A 302       3.355  27.186 -16.386  1.00  0.86           C  
ATOM   4251  H   ILE A 302       6.123  30.793 -15.887  1.00  0.86           H  
ATOM   4252  HA  ILE A 302       3.710  30.769 -14.121  1.00  0.86           H  
ATOM   4253  HB  ILE A 302       5.335  28.325 -14.998  1.00  0.86           H  
ATOM   4254 1HG1 ILE A 302       2.453  28.983 -15.631  1.00  0.86           H  
ATOM   4255 2HG1 ILE A 302       3.793  29.241 -16.761  1.00  0.86           H  
ATOM   4256 1HG2 ILE A 302       3.614  27.147 -13.793  1.00  0.86           H  
ATOM   4257 2HG2 ILE A 302       4.459  28.225 -12.713  1.00  0.86           H  
ATOM   4258 3HG2 ILE A 302       2.842  28.644 -13.311  1.00  0.86           H  
ATOM   4259 1HD1 ILE A 302       2.661  27.112 -17.228  1.00  0.86           H  
ATOM   4260 2HD1 ILE A 302       4.341  26.837 -16.696  1.00  0.86           H  
ATOM   4261 3HD1 ILE A 302       2.991  26.568 -15.570  1.00  0.86           H  
ATOM   4262  N   ASN A 303       5.190  30.714 -12.087  1.00  0.81           N  
ATOM   4263  CA  ASN A 303       6.130  30.822 -10.988  1.00  0.81           C  
ATOM   4264  C   ASN A 303       6.453  29.410 -10.511  1.00  0.81           C  
ATOM   4265  O   ASN A 303       5.571  28.563 -10.471  1.00  0.81           O  
ATOM   4266  CB  ASN A 303       5.522  31.697  -9.916  1.00  0.81           C  
ATOM   4267  CG  ASN A 303       5.264  33.088 -10.489  1.00  0.81           C  
ATOM   4268  OD1 ASN A 303       6.181  33.850 -10.785  1.00  0.81           O  
ATOM   4269  ND2 ASN A 303       4.018  33.402 -10.703  1.00  0.81           N  
ATOM   4270  H   ASN A 303       4.196  30.857 -11.892  1.00  0.81           H  
ATOM   4271  HA  ASN A 303       7.049  31.273 -11.353  1.00  0.81           H  
ATOM   4272 1HB  ASN A 303       4.600  31.275  -9.552  1.00  0.81           H  
ATOM   4273 2HB  ASN A 303       6.207  31.778  -9.071  1.00  0.81           H  
ATOM   4274 1HD2 ASN A 303       3.782  34.287 -11.105  1.00  0.81           H  
ATOM   4275 2HD2 ASN A 303       3.290  32.724 -10.497  1.00  0.81           H  
ATOM   4276  N   ILE A 304       7.708  29.115 -10.273  1.00  0.77           N  
ATOM   4277  CA  ILE A 304       8.065  27.757  -9.878  1.00  0.77           C  
ATOM   4278  C   ILE A 304       8.615  27.706  -8.467  1.00  0.77           C  
ATOM   4279  O   ILE A 304       9.514  28.471  -8.101  1.00  0.77           O  
ATOM   4280  CB  ILE A 304       9.082  27.131 -10.843  1.00  0.77           C  
ATOM   4281  CG1 ILE A 304       8.584  27.210 -12.323  1.00  0.77           C  
ATOM   4282  CG2 ILE A 304       9.327  25.695 -10.457  1.00  0.77           C  
ATOM   4283  CD1 ILE A 304       7.312  26.466 -12.627  1.00  0.77           C  
ATOM   4284  H   ILE A 304       8.386  29.869 -10.306  1.00  0.77           H  
ATOM   4285  HA  ILE A 304       7.172  27.135  -9.900  1.00  0.77           H  
ATOM   4286  HB  ILE A 304       9.995  27.662 -10.789  1.00  0.77           H  
ATOM   4287 1HG1 ILE A 304       8.430  28.261 -12.580  1.00  0.77           H  
ATOM   4288 2HG1 ILE A 304       9.366  26.809 -12.966  1.00  0.77           H  
ATOM   4289 1HG2 ILE A 304      10.043  25.258 -11.136  1.00  0.77           H  
ATOM   4290 2HG2 ILE A 304       9.715  25.632  -9.445  1.00  0.77           H  
ATOM   4291 3HG2 ILE A 304       8.386  25.140 -10.518  1.00  0.77           H  
ATOM   4292 1HD1 ILE A 304       7.063  26.589 -13.680  1.00  0.77           H  
ATOM   4293 2HD1 ILE A 304       7.450  25.401 -12.406  1.00  0.77           H  
ATOM   4294 3HD1 ILE A 304       6.505  26.850 -12.026  1.00  0.77           H  
ATOM   4295  N   PHE A 305       8.092  26.792  -7.670  1.00  0.74           N  
ATOM   4296  CA  PHE A 305       8.601  26.628  -6.330  1.00  0.74           C  
ATOM   4297  C   PHE A 305       9.431  25.351  -6.249  1.00  0.74           C  
ATOM   4298  O   PHE A 305       8.907  24.235  -6.287  1.00  0.74           O  
ATOM   4299  CB  PHE A 305       7.472  26.658  -5.304  1.00  0.74           C  
ATOM   4300  CG  PHE A 305       6.797  28.020  -5.238  1.00  0.74           C  
ATOM   4301  CD1 PHE A 305       5.751  28.355  -6.113  1.00  0.74           C  
ATOM   4302  CD2 PHE A 305       7.217  28.973  -4.308  1.00  0.74           C  
ATOM   4303  CE1 PHE A 305       5.143  29.604  -6.046  1.00  0.74           C  
ATOM   4304  CE2 PHE A 305       6.613  30.213  -4.242  1.00  0.74           C  
ATOM   4305  CZ  PHE A 305       5.576  30.533  -5.107  1.00  0.74           C  
ATOM   4306  H   PHE A 305       7.354  26.181  -8.006  1.00  0.74           H  
ATOM   4307  HA  PHE A 305       9.243  27.464  -6.118  1.00  0.74           H  
ATOM   4308 1HB  PHE A 305       6.720  25.914  -5.562  1.00  0.74           H  
ATOM   4309 2HB  PHE A 305       7.863  26.415  -4.318  1.00  0.74           H  
ATOM   4310  HD1 PHE A 305       5.411  27.621  -6.850  1.00  0.74           H  
ATOM   4311  HD2 PHE A 305       8.033  28.729  -3.626  1.00  0.74           H  
ATOM   4312  HE1 PHE A 305       4.325  29.854  -6.725  1.00  0.74           H  
ATOM   4313  HE2 PHE A 305       6.951  30.940  -3.511  1.00  0.74           H  
ATOM   4314  HZ  PHE A 305       5.101  31.512  -5.047  1.00  0.74           H  
ATOM   4315  N   GLY A 306      10.744  25.545  -6.232  1.00  0.73           N  
ATOM   4316  CA  GLY A 306      11.733  24.481  -6.238  1.00  0.73           C  
ATOM   4317  C   GLY A 306      12.245  24.161  -4.840  1.00  0.73           C  
ATOM   4318  O   GLY A 306      11.635  24.571  -3.837  1.00  0.73           O  
ATOM   4319  H   GLY A 306      11.083  26.495  -6.230  1.00  0.73           H  
ATOM   4320 1HA  GLY A 306      11.314  23.582  -6.692  1.00  0.73           H  
ATOM   4321 2HA  GLY A 306      12.570  24.792  -6.864  1.00  0.73           H  
ATOM   4322  N   ASP A 307      13.415  23.501  -4.785  1.00  0.72           N  
ATOM   4323  CA  ASP A 307      14.026  23.047  -3.543  1.00  0.72           C  
ATOM   4324  C   ASP A 307      14.232  24.175  -2.555  1.00  0.72           C  
ATOM   4325  O   ASP A 307      13.925  24.032  -1.385  1.00  0.72           O  
ATOM   4326  CB  ASP A 307      15.390  22.386  -3.768  1.00  0.72           C  
ATOM   4327  CG  ASP A 307      15.384  21.037  -4.399  1.00  0.72           C  
ATOM   4328  OD1 ASP A 307      14.347  20.462  -4.511  1.00  0.72           O  
ATOM   4329  OD2 ASP A 307      16.453  20.561  -4.723  1.00  0.72           O  
ATOM   4330  H   ASP A 307      13.841  23.244  -5.669  1.00  0.72           H  
ATOM   4331  HA  ASP A 307      13.372  22.308  -3.093  1.00  0.72           H  
ATOM   4332 1HB  ASP A 307      16.014  23.051  -4.366  1.00  0.72           H  
ATOM   4333 2HB  ASP A 307      15.871  22.277  -2.814  1.00  0.72           H  
ATOM   4334  N   VAL A 308      14.591  25.357  -3.006  1.00  0.72           N  
ATOM   4335  CA  VAL A 308      14.764  26.437  -2.030  1.00  0.72           C  
ATOM   4336  C   VAL A 308      13.560  26.585  -1.087  1.00  0.72           C  
ATOM   4337  O   VAL A 308      13.721  26.881   0.100  1.00  0.72           O  
ATOM   4338  CB  VAL A 308      14.922  27.751  -2.749  1.00  0.72           C  
ATOM   4339  CG1 VAL A 308      14.845  28.873  -1.800  1.00  0.72           C  
ATOM   4340  CG2 VAL A 308      16.162  27.814  -3.441  1.00  0.72           C  
ATOM   4341  H   VAL A 308      14.838  25.476  -3.992  1.00  0.72           H  
ATOM   4342  HA  VAL A 308      15.659  26.231  -1.440  1.00  0.72           H  
ATOM   4343  HB  VAL A 308      14.146  27.829  -3.442  1.00  0.72           H  
ATOM   4344 1HG1 VAL A 308      14.936  29.808  -2.351  1.00  0.72           H  
ATOM   4345 2HG1 VAL A 308      13.896  28.842  -1.294  1.00  0.72           H  
ATOM   4346 3HG1 VAL A 308      15.651  28.786  -1.075  1.00  0.72           H  
ATOM   4347 1HG2 VAL A 308      16.220  28.758  -3.964  1.00  0.72           H  
ATOM   4348 2HG2 VAL A 308      16.978  27.728  -2.721  1.00  0.72           H  
ATOM   4349 3HG2 VAL A 308      16.202  27.011  -4.143  1.00  0.72           H  
ATOM   4350  N   ALA A 309      12.350  26.464  -1.640  1.00  0.72           N  
ATOM   4351  CA  ALA A 309      11.136  26.603  -0.861  1.00  0.72           C  
ATOM   4352  C   ALA A 309      10.771  25.288  -0.221  1.00  0.72           C  
ATOM   4353  O   ALA A 309      10.398  25.229   0.947  1.00  0.72           O  
ATOM   4354  CB  ALA A 309       9.980  27.055  -1.739  1.00  0.72           C  
ATOM   4355  H   ALA A 309      12.280  26.170  -2.609  1.00  0.72           H  
ATOM   4356  HA  ALA A 309      11.314  27.323  -0.073  1.00  0.72           H  
ATOM   4357 1HB  ALA A 309       9.083  27.152  -1.131  1.00  0.72           H  
ATOM   4358 2HB  ALA A 309      10.208  28.009  -2.184  1.00  0.72           H  
ATOM   4359 3HB  ALA A 309       9.813  26.313  -2.523  1.00  0.72           H  
ATOM   4360  N   LEU A 310      10.916  24.203  -0.970  1.00  0.71           N  
ATOM   4361  CA  LEU A 310      10.495  22.903  -0.469  1.00  0.71           C  
ATOM   4362  C   LEU A 310      11.393  22.486   0.714  1.00  0.71           C  
ATOM   4363  O   LEU A 310      10.944  21.854   1.656  1.00  0.71           O  
ATOM   4364  CB  LEU A 310      10.494  21.898  -1.627  1.00  0.71           C  
ATOM   4365  CG  LEU A 310       9.446  22.237  -2.770  1.00  0.71           C  
ATOM   4366  CD1 LEU A 310       9.605  21.270  -3.923  1.00  0.71           C  
ATOM   4367  CD2 LEU A 310       8.060  22.211  -2.222  1.00  0.71           C  
ATOM   4368  H   LEU A 310      11.278  24.289  -1.919  1.00  0.71           H  
ATOM   4369  HA  LEU A 310       9.473  22.988  -0.102  1.00  0.71           H  
ATOM   4370 1HB  LEU A 310      11.468  21.889  -2.069  1.00  0.71           H  
ATOM   4371 2HB  LEU A 310      10.275  20.903  -1.237  1.00  0.71           H  
ATOM   4372  HG  LEU A 310       9.649  23.237  -3.152  1.00  0.71           H  
ATOM   4373 1HD1 LEU A 310       8.898  21.528  -4.718  1.00  0.71           H  
ATOM   4374 2HD1 LEU A 310      10.627  21.341  -4.312  1.00  0.71           H  
ATOM   4375 3HD1 LEU A 310       9.414  20.268  -3.576  1.00  0.71           H  
ATOM   4376 1HD2 LEU A 310       7.349  22.462  -3.012  1.00  0.71           H  
ATOM   4377 2HD2 LEU A 310       7.856  21.235  -1.850  1.00  0.71           H  
ATOM   4378 3HD2 LEU A 310       7.982  22.935  -1.413  1.00  0.71           H  
ATOM   4379  N   LYS A 311      12.646  22.928   0.728  1.00  0.71           N  
ATOM   4380  CA  LYS A 311      13.557  22.642   1.835  1.00  0.71           C  
ATOM   4381  C   LYS A 311      13.035  23.226   3.156  1.00  0.71           C  
ATOM   4382  O   LYS A 311      13.392  22.751   4.238  1.00  0.71           O  
ATOM   4383  CB  LYS A 311      14.960  23.242   1.593  1.00  0.71           C  
ATOM   4384  CG  LYS A 311      15.865  22.608   0.504  1.00  0.71           C  
ATOM   4385  CD  LYS A 311      17.220  23.395   0.403  1.00  0.71           C  
ATOM   4386  CE  LYS A 311      18.083  22.969  -0.812  1.00  0.71           C  
ATOM   4387  NZ  LYS A 311      19.445  23.530  -0.794  1.00  0.71           N  
ATOM   4388  H   LYS A 311      12.993  23.446  -0.061  1.00  0.71           H  
ATOM   4389  HA  LYS A 311      13.631  21.567   1.947  1.00  0.71           H  
ATOM   4390 1HB  LYS A 311      14.843  24.293   1.316  1.00  0.71           H  
ATOM   4391 2HB  LYS A 311      15.520  23.213   2.526  1.00  0.71           H  
ATOM   4392 1HG  LYS A 311      16.100  21.595   0.838  1.00  0.71           H  
ATOM   4393 2HG  LYS A 311      15.390  22.522  -0.442  1.00  0.71           H  
ATOM   4394 1HD  LYS A 311      17.021  24.469   0.348  1.00  0.71           H  
ATOM   4395 2HD  LYS A 311      17.779  23.194   1.298  1.00  0.71           H  
ATOM   4396 1HE  LYS A 311      18.171  21.927  -0.835  1.00  0.71           H  
ATOM   4397 2HE  LYS A 311      17.594  23.307  -1.720  1.00  0.71           H  
ATOM   4398 1HZ  LYS A 311      19.976  23.177  -1.615  1.00  0.71           H  
ATOM   4399 2HZ  LYS A 311      19.443  24.534  -0.793  1.00  0.71           H  
ATOM   4400 3HZ  LYS A 311      19.929  23.178   0.030  1.00  0.71           H  
ATOM   4401  N   ALA A 312      12.254  24.310   3.071  1.00  0.70           N  
ATOM   4402  CA  ALA A 312      11.725  25.020   4.223  1.00  0.70           C  
ATOM   4403  C   ALA A 312      10.335  24.546   4.651  1.00  0.70           C  
ATOM   4404  O   ALA A 312       9.765  25.079   5.609  1.00  0.70           O  
ATOM   4405  CB  ALA A 312      11.672  26.489   3.908  1.00  0.70           C  
ATOM   4406  H   ALA A 312      11.948  24.636   2.158  1.00  0.70           H  
ATOM   4407  HA  ALA A 312      12.403  24.856   5.058  1.00  0.70           H  
ATOM   4408 1HB  ALA A 312      11.317  27.020   4.776  1.00  0.70           H  
ATOM   4409 2HB  ALA A 312      12.666  26.837   3.640  1.00  0.70           H  
ATOM   4410 3HB  ALA A 312      10.989  26.649   3.076  1.00  0.70           H  
ATOM   4411  N   ALA A 313       9.763  23.574   3.941  1.00  0.69           N  
ATOM   4412  CA  ALA A 313       8.420  23.132   4.286  1.00  0.69           C  
ATOM   4413  C   ALA A 313       8.151  21.711   3.847  1.00  0.69           C  
ATOM   4414  O   ALA A 313       8.683  21.220   2.862  1.00  0.69           O  
ATOM   4415  CB  ALA A 313       7.394  24.038   3.637  1.00  0.69           C  
ATOM   4416  H   ALA A 313      10.251  23.127   3.165  1.00  0.69           H  
ATOM   4417  HA  ALA A 313       8.316  23.174   5.369  1.00  0.69           H  
ATOM   4418 1HB  ALA A 313       6.393  23.708   3.922  1.00  0.69           H  
ATOM   4419 2HB  ALA A 313       7.546  25.047   3.971  1.00  0.69           H  
ATOM   4420 3HB  ALA A 313       7.499  23.989   2.555  1.00  0.69           H  
ATOM   4421  N   PHE A 314       7.266  21.048   4.536  1.00  0.69           N  
ATOM   4422  CA  PHE A 314       6.899  19.748   4.059  1.00  0.69           C  
ATOM   4423  C   PHE A 314       5.908  20.001   2.992  1.00  0.69           C  
ATOM   4424  O   PHE A 314       5.075  20.894   3.145  1.00  0.69           O  
ATOM   4425  CB  PHE A 314       6.253  18.907   5.123  1.00  0.69           C  
ATOM   4426  CG  PHE A 314       7.130  18.427   6.106  1.00  0.69           C  
ATOM   4427  CD1 PHE A 314       7.289  19.093   7.261  1.00  0.69           C  
ATOM   4428  CD2 PHE A 314       7.816  17.273   5.892  1.00  0.69           C  
ATOM   4429  CE1 PHE A 314       8.144  18.615   8.187  1.00  0.69           C  
ATOM   4430  CE2 PHE A 314       8.661  16.805   6.829  1.00  0.69           C  
ATOM   4431  CZ  PHE A 314       8.828  17.489   7.971  1.00  0.69           C  
ATOM   4432  H   PHE A 314       6.836  21.464   5.353  1.00  0.69           H  
ATOM   4433  HA  PHE A 314       7.767  19.233   3.639  1.00  0.69           H  
ATOM   4434 1HB  PHE A 314       5.481  19.488   5.614  1.00  0.69           H  
ATOM   4435 2HB  PHE A 314       5.783  18.062   4.641  1.00  0.69           H  
ATOM   4436  HD1 PHE A 314       6.733  20.019   7.442  1.00  0.69           H  
ATOM   4437  HD2 PHE A 314       7.674  16.731   4.951  1.00  0.69           H  
ATOM   4438  HE1 PHE A 314       8.285  19.153   9.125  1.00  0.69           H  
ATOM   4439  HE2 PHE A 314       9.213  15.885   6.669  1.00  0.69           H  
ATOM   4440  HZ  PHE A 314       9.518  17.134   8.726  1.00  0.69           H  
ATOM   4441  N   VAL A 315       5.967  19.227   1.927  1.00  0.69           N  
ATOM   4442  CA  VAL A 315       4.973  19.402   0.892  1.00  0.69           C  
ATOM   4443  C   VAL A 315       4.215  18.106   0.681  1.00  0.69           C  
ATOM   4444  O   VAL A 315       4.803  17.021   0.645  1.00  0.69           O  
ATOM   4445  CB  VAL A 315       5.636  19.867  -0.397  1.00  0.69           C  
ATOM   4446  CG1 VAL A 315       6.621  18.838  -0.830  1.00  0.69           C  
ATOM   4447  CG2 VAL A 315       4.582  20.121  -1.448  1.00  0.69           C  
ATOM   4448  H   VAL A 315       6.711  18.530   1.844  1.00  0.69           H  
ATOM   4449  HA  VAL A 315       4.268  20.170   1.202  1.00  0.69           H  
ATOM   4450  HB  VAL A 315       6.176  20.793  -0.206  1.00  0.69           H  
ATOM   4451 1HG1 VAL A 315       7.115  19.139  -1.747  1.00  0.69           H  
ATOM   4452 2HG1 VAL A 315       7.362  18.712  -0.041  1.00  0.69           H  
ATOM   4453 3HG1 VAL A 315       6.102  17.903  -0.992  1.00  0.69           H  
ATOM   4454 1HG2 VAL A 315       5.055  20.472  -2.360  1.00  0.69           H  
ATOM   4455 2HG2 VAL A 315       4.032  19.211  -1.657  1.00  0.69           H  
ATOM   4456 3HG2 VAL A 315       3.887  20.880  -1.081  1.00  0.69           H  
ATOM   4457  N   VAL A 316       2.902  18.231   0.556  1.00  0.71           N  
ATOM   4458  CA  VAL A 316       2.006  17.104   0.373  1.00  0.71           C  
ATOM   4459  C   VAL A 316       1.206  17.199  -0.924  1.00  0.71           C  
ATOM   4460  O   VAL A 316       0.510  18.176  -1.163  1.00  0.71           O  
ATOM   4461  CB  VAL A 316       1.036  17.053   1.568  1.00  0.71           C  
ATOM   4462  CG1 VAL A 316       0.085  15.959   1.386  1.00  0.71           C  
ATOM   4463  CG2 VAL A 316       1.806  16.905   2.870  1.00  0.71           C  
ATOM   4464  H   VAL A 316       2.510  19.167   0.614  1.00  0.71           H  
ATOM   4465  HA  VAL A 316       2.598  16.195   0.337  1.00  0.71           H  
ATOM   4466  HB  VAL A 316       0.460  17.974   1.595  1.00  0.71           H  
ATOM   4467 1HG1 VAL A 316      -0.599  15.959   2.207  1.00  0.71           H  
ATOM   4468 2HG1 VAL A 316      -0.467  16.092   0.457  1.00  0.71           H  
ATOM   4469 3HG1 VAL A 316       0.625  15.043   1.356  1.00  0.71           H  
ATOM   4470 1HG2 VAL A 316       1.108  16.879   3.687  1.00  0.71           H  
ATOM   4471 2HG2 VAL A 316       2.373  15.988   2.855  1.00  0.71           H  
ATOM   4472 3HG2 VAL A 316       2.481  17.751   2.998  1.00  0.71           H  
ATOM   4473  N   PHE A 317       1.256  16.166  -1.745  1.00  0.75           N  
ATOM   4474  CA  PHE A 317       0.545  16.168  -3.013  1.00  0.75           C  
ATOM   4475  C   PHE A 317      -0.555  15.096  -3.004  1.00  0.75           C  
ATOM   4476  O   PHE A 317      -0.275  13.893  -2.987  1.00  0.75           O  
ATOM   4477  CB  PHE A 317       1.524  15.847  -4.126  1.00  0.75           C  
ATOM   4478  CG  PHE A 317       2.734  16.779  -4.262  1.00  0.75           C  
ATOM   4479  CD1 PHE A 317       3.886  16.560  -3.506  1.00  0.75           C  
ATOM   4480  CD2 PHE A 317       2.745  17.815  -5.150  1.00  0.75           C  
ATOM   4481  CE1 PHE A 317       4.996  17.351  -3.656  1.00  0.75           C  
ATOM   4482  CE2 PHE A 317       3.850  18.615  -5.302  1.00  0.75           C  
ATOM   4483  CZ  PHE A 317       4.983  18.386  -4.555  1.00  0.75           C  
ATOM   4484  H   PHE A 317       1.829  15.372  -1.515  1.00  0.75           H  
ATOM   4485  HA  PHE A 317       0.087  17.144  -3.181  1.00  0.75           H  
ATOM   4486 1HB  PHE A 317       1.898  14.838  -3.984  1.00  0.75           H  
ATOM   4487 2HB  PHE A 317       1.006  15.860  -5.054  1.00  0.75           H  
ATOM   4488  HD1 PHE A 317       3.910  15.740  -2.797  1.00  0.75           H  
ATOM   4489  HD2 PHE A 317       1.876  18.001  -5.736  1.00  0.75           H  
ATOM   4490  HE1 PHE A 317       5.885  17.148  -3.070  1.00  0.75           H  
ATOM   4491  HE2 PHE A 317       3.831  19.425  -6.025  1.00  0.75           H  
ATOM   4492  HZ  PHE A 317       5.861  19.019  -4.687  1.00  0.75           H  
ATOM   4493  N   ASN A 318      -1.806  15.539  -2.956  1.00  0.80           N  
ATOM   4494  CA  ASN A 318      -2.967  14.653  -2.851  1.00  0.80           C  
ATOM   4495  C   ASN A 318      -3.587  14.420  -4.221  1.00  0.80           C  
ATOM   4496  O   ASN A 318      -4.087  15.357  -4.833  1.00  0.80           O  
ATOM   4497  CB  ASN A 318      -3.970  15.205  -1.864  1.00  0.80           C  
ATOM   4498  CG  ASN A 318      -5.119  14.292  -1.602  1.00  0.80           C  
ATOM   4499  OD1 ASN A 318      -5.639  13.599  -2.483  1.00  0.80           O  
ATOM   4500  ND2 ASN A 318      -5.549  14.270  -0.358  1.00  0.80           N  
ATOM   4501  H   ASN A 318      -1.975  16.545  -3.000  1.00  0.80           H  
ATOM   4502  HA  ASN A 318      -2.631  13.680  -2.494  1.00  0.80           H  
ATOM   4503 1HB  ASN A 318      -3.467  15.422  -0.919  1.00  0.80           H  
ATOM   4504 2HB  ASN A 318      -4.356  16.146  -2.248  1.00  0.80           H  
ATOM   4505 1HD2 ASN A 318      -6.317  13.683  -0.104  1.00  0.80           H  
ATOM   4506 2HD2 ASN A 318      -5.109  14.843   0.336  1.00  0.80           H  
ATOM   4507  N   GLY A 319      -3.515  13.186  -4.721  1.00  0.86           N  
ATOM   4508  CA  GLY A 319      -3.954  12.814  -6.071  1.00  0.86           C  
ATOM   4509  C   GLY A 319      -5.433  12.426  -6.211  1.00  0.86           C  
ATOM   4510  O   GLY A 319      -5.825  11.810  -7.217  1.00  0.86           O  
ATOM   4511  H   GLY A 319      -3.125  12.454  -4.133  1.00  0.86           H  
ATOM   4512 1HA  GLY A 319      -3.746  13.641  -6.749  1.00  0.86           H  
ATOM   4513 2HA  GLY A 319      -3.344  11.983  -6.405  1.00  0.86           H  
ATOM   4514  N   ALA A 320      -6.234  12.745  -5.196  1.00  0.90           N  
ATOM   4515  CA  ALA A 320      -7.663  12.433  -5.158  1.00  0.90           C  
ATOM   4516  C   ALA A 320      -8.393  13.101  -6.315  1.00  0.90           C  
ATOM   4517  O   ALA A 320      -7.831  13.941  -7.007  1.00  0.90           O  
ATOM   4518  CB  ALA A 320      -8.273  12.879  -3.842  1.00  0.90           C  
ATOM   4519  H   ALA A 320      -5.836  13.226  -4.389  1.00  0.90           H  
ATOM   4520  HA  ALA A 320      -7.780  11.354  -5.262  1.00  0.90           H  
ATOM   4521 1HB  ALA A 320      -9.329  12.625  -3.820  1.00  0.90           H  
ATOM   4522 2HB  ALA A 320      -7.767  12.376  -3.022  1.00  0.90           H  
ATOM   4523 3HB  ALA A 320      -8.155  13.958  -3.737  1.00  0.90           H  
ATOM   4524  N   THR A 321      -9.668  12.741  -6.508  1.00  0.91           N  
ATOM   4525  CA  THR A 321     -10.518  13.246  -7.603  1.00  0.91           C  
ATOM   4526  C   THR A 321     -10.321  14.734  -7.921  1.00  0.91           C  
ATOM   4527  O   THR A 321     -10.378  15.135  -9.086  1.00  0.91           O  
ATOM   4528  CB  THR A 321     -12.002  13.015  -7.279  1.00  0.91           C  
ATOM   4529  OG1 THR A 321     -12.244  11.610  -7.111  1.00  0.91           O  
ATOM   4530  CG2 THR A 321     -12.871  13.544  -8.408  1.00  0.91           C  
ATOM   4531  H   THR A 321     -10.066  12.052  -5.888  1.00  0.91           H  
ATOM   4532  HA  THR A 321     -10.271  12.682  -8.504  1.00  0.91           H  
ATOM   4533  HB  THR A 321     -12.257  13.536  -6.356  1.00  0.91           H  
ATOM   4534  HG1 THR A 321     -13.183  11.462  -6.964  1.00  0.91           H  
ATOM   4535 1HG2 THR A 321     -13.920  13.378  -8.168  1.00  0.91           H  
ATOM   4536 2HG2 THR A 321     -12.693  14.607  -8.538  1.00  0.91           H  
ATOM   4537 3HG2 THR A 321     -12.623  13.022  -9.330  1.00  0.91           H  
ATOM   4538  N   THR A 322     -10.143  15.545  -6.887  1.00  0.89           N  
ATOM   4539  CA  THR A 322      -9.932  16.980  -6.998  1.00  0.89           C  
ATOM   4540  C   THR A 322      -8.631  17.298  -6.254  1.00  0.89           C  
ATOM   4541  O   THR A 322      -8.694  17.714  -5.098  1.00  0.89           O  
ATOM   4542  CB  THR A 322     -11.086  17.777  -6.376  1.00  0.89           C  
ATOM   4543  OG1 THR A 322     -11.249  17.393  -5.004  1.00  0.89           O  
ATOM   4544  CG2 THR A 322     -12.375  17.500  -7.125  1.00  0.89           C  
ATOM   4545  H   THR A 322     -10.120  15.125  -5.972  1.00  0.89           H  
ATOM   4546  HA  THR A 322      -9.844  17.265  -8.045  1.00  0.89           H  
ATOM   4547  HB  THR A 322     -10.857  18.842  -6.426  1.00  0.89           H  
ATOM   4548  HG1 THR A 322     -10.426  17.553  -4.532  1.00  0.89           H  
ATOM   4549 1HG2 THR A 322     -13.186  18.072  -6.677  1.00  0.89           H  
ATOM   4550 2HG2 THR A 322     -12.258  17.790  -8.170  1.00  0.89           H  
ATOM   4551 3HG2 THR A 322     -12.607  16.445  -7.066  1.00  0.89           H  
ATOM   4552  N   PRO A 323      -7.447  17.078  -6.873  1.00  0.84           N  
ATOM   4553  CA  PRO A 323      -6.137  17.120  -6.257  1.00  0.84           C  
ATOM   4554  C   PRO A 323      -5.825  18.431  -5.571  1.00  0.84           C  
ATOM   4555  O   PRO A 323      -6.267  19.506  -6.010  1.00  0.84           O  
ATOM   4556  CB  PRO A 323      -5.187  16.908  -7.450  1.00  0.84           C  
ATOM   4557  CG  PRO A 323      -5.996  16.156  -8.439  1.00  0.84           C  
ATOM   4558  CD  PRO A 323      -7.385  16.748  -8.318  1.00  0.84           C  
ATOM   4559  HA  PRO A 323      -6.085  16.291  -5.546  1.00  0.84           H  
ATOM   4560 1HB  PRO A 323      -4.830  17.876  -7.823  1.00  0.84           H  
ATOM   4561 2HB  PRO A 323      -4.309  16.344  -7.124  1.00  0.84           H  
ATOM   4562 1HG  PRO A 323      -5.573  16.216  -9.432  1.00  0.84           H  
ATOM   4563 2HG  PRO A 323      -5.982  15.090  -8.172  1.00  0.84           H  
ATOM   4564 1HD  PRO A 323      -7.490  17.653  -8.930  1.00  0.84           H  
ATOM   4565 2HD  PRO A 323      -8.069  15.977  -8.607  1.00  0.84           H  
ATOM   4566  N   THR A 324      -5.089  18.307  -4.468  1.00  0.79           N  
ATOM   4567  CA  THR A 324      -4.686  19.456  -3.659  1.00  0.79           C  
ATOM   4568  C   THR A 324      -3.205  19.395  -3.292  1.00  0.79           C  
ATOM   4569  O   THR A 324      -2.568  18.336  -3.358  1.00  0.79           O  
ATOM   4570  CB  THR A 324      -5.516  19.575  -2.360  1.00  0.79           C  
ATOM   4571  OG1 THR A 324      -5.226  18.471  -1.498  1.00  0.79           O  
ATOM   4572  CG2 THR A 324      -7.003  19.575  -2.652  1.00  0.79           C  
ATOM   4573  H   THR A 324      -4.775  17.364  -4.233  1.00  0.79           H  
ATOM   4574  HA  THR A 324      -4.850  20.362  -4.238  1.00  0.79           H  
ATOM   4575  HB  THR A 324      -5.249  20.506  -1.855  1.00  0.79           H  
ATOM   4576  HG1 THR A 324      -4.288  18.473  -1.287  1.00  0.79           H  
ATOM   4577 1HG2 THR A 324      -7.552  19.666  -1.717  1.00  0.79           H  
ATOM   4578 2HG2 THR A 324      -7.258  20.400  -3.299  1.00  0.79           H  
ATOM   4579 3HG2 THR A 324      -7.279  18.644  -3.137  1.00  0.79           H  
ATOM   4580  N   LEU A 325      -2.679  20.528  -2.844  1.00  0.76           N  
ATOM   4581  CA  LEU A 325      -1.292  20.636  -2.415  1.00  0.76           C  
ATOM   4582  C   LEU A 325      -1.213  21.188  -1.000  1.00  0.76           C  
ATOM   4583  O   LEU A 325      -1.793  22.238  -0.709  1.00  0.76           O  
ATOM   4584  CB  LEU A 325      -0.569  21.578  -3.355  1.00  0.76           C  
ATOM   4585  CG  LEU A 325       0.836  21.855  -3.124  1.00  0.76           C  
ATOM   4586  CD1 LEU A 325       1.647  20.639  -3.383  1.00  0.76           C  
ATOM   4587  CD2 LEU A 325       1.194  22.935  -4.009  1.00  0.76           C  
ATOM   4588  H   LEU A 325      -3.255  21.368  -2.830  1.00  0.76           H  
ATOM   4589  HA  LEU A 325      -0.834  19.654  -2.449  1.00  0.76           H  
ATOM   4590 1HB  LEU A 325      -0.618  21.153  -4.341  1.00  0.76           H  
ATOM   4591 2HB  LEU A 325      -1.104  22.533  -3.365  1.00  0.76           H  
ATOM   4592  HG  LEU A 325       0.996  22.152  -2.088  1.00  0.76           H  
ATOM   4593 1HD1 LEU A 325       2.684  20.870  -3.234  1.00  0.76           H  
ATOM   4594 2HD1 LEU A 325       1.350  19.847  -2.715  1.00  0.76           H  
ATOM   4595 3HD1 LEU A 325       1.491  20.326  -4.412  1.00  0.76           H  
ATOM   4596 1HD2 LEU A 325       2.211  23.189  -3.866  1.00  0.76           H  
ATOM   4597 2HD2 LEU A 325       1.031  22.638  -5.048  1.00  0.76           H  
ATOM   4598 3HD2 LEU A 325       0.569  23.782  -3.767  1.00  0.76           H  
ATOM   4599  N   GLY A 326      -0.538  20.481  -0.107  1.00  0.76           N  
ATOM   4600  CA  GLY A 326      -0.442  20.951   1.262  1.00  0.76           C  
ATOM   4601  C   GLY A 326       0.955  21.347   1.657  1.00  0.76           C  
ATOM   4602  O   GLY A 326       1.929  20.777   1.167  1.00  0.76           O  
ATOM   4603  H   GLY A 326      -0.090  19.622  -0.392  1.00  0.76           H  
ATOM   4604 1HA  GLY A 326      -1.088  21.795   1.383  1.00  0.76           H  
ATOM   4605 2HA  GLY A 326      -0.798  20.179   1.938  1.00  0.76           H  
ATOM   4606  N   PHE A 327       1.052  22.273   2.604  1.00  0.80           N  
ATOM   4607  CA  PHE A 327       2.346  22.648   3.151  1.00  0.80           C  
ATOM   4608  C   PHE A 327       2.375  22.751   4.670  1.00  0.80           C  
ATOM   4609  O   PHE A 327       1.381  23.123   5.308  1.00  0.80           O  
ATOM   4610  CB  PHE A 327       2.854  23.966   2.575  1.00  0.80           C  
ATOM   4611  CG  PHE A 327       3.153  23.976   1.096  1.00  0.80           C  
ATOM   4612  CD1 PHE A 327       2.212  24.372   0.165  1.00  0.80           C  
ATOM   4613  CD2 PHE A 327       4.414  23.611   0.645  1.00  0.80           C  
ATOM   4614  CE1 PHE A 327       2.519  24.419  -1.162  1.00  0.80           C  
ATOM   4615  CE2 PHE A 327       4.719  23.653  -0.692  1.00  0.80           C  
ATOM   4616  CZ  PHE A 327       3.774  24.061  -1.598  1.00  0.80           C  
ATOM   4617  H   PHE A 327       0.198  22.726   2.926  1.00  0.80           H  
ATOM   4618  HA  PHE A 327       3.044  21.881   2.860  1.00  0.80           H  
ATOM   4619 1HB  PHE A 327       2.120  24.744   2.774  1.00  0.80           H  
ATOM   4620 2HB  PHE A 327       3.768  24.248   3.102  1.00  0.80           H  
ATOM   4621  HD1 PHE A 327       1.226  24.658   0.495  1.00  0.80           H  
ATOM   4622  HD2 PHE A 327       5.168  23.292   1.373  1.00  0.80           H  
ATOM   4623  HE1 PHE A 327       1.766  24.745  -1.874  1.00  0.80           H  
ATOM   4624  HE2 PHE A 327       5.705  23.366  -1.027  1.00  0.80           H  
ATOM   4625  HZ  PHE A 327       4.016  24.101  -2.656  1.00  0.80           H  
ATOM   4626  N   ALA A 328       3.545  22.484   5.249  1.00  0.88           N  
ATOM   4627  CA  ALA A 328       3.709  22.668   6.696  1.00  0.88           C  
ATOM   4628  C   ALA A 328       5.129  23.049   7.070  1.00  0.88           C  
ATOM   4629  O   ALA A 328       6.095  22.664   6.420  1.00  0.88           O  
ATOM   4630  CB  ALA A 328       3.336  21.409   7.435  1.00  0.88           C  
ATOM   4631  H   ALA A 328       4.303  22.123   4.664  1.00  0.88           H  
ATOM   4632  HA  ALA A 328       3.046  23.474   7.012  1.00  0.88           H  
ATOM   4633 1HB  ALA A 328       3.435  21.567   8.512  1.00  0.88           H  
ATOM   4634 2HB  ALA A 328       2.324  21.140   7.209  1.00  0.88           H  
ATOM   4635 3HB  ALA A 328       4.005  20.628   7.120  1.00  0.88           H  
ATOM   4636  N   SER A 329       5.277  23.754   8.176  1.00  0.98           N  
ATOM   4637  CA  SER A 329       6.609  24.136   8.627  1.00  0.98           C  
ATOM   4638  C   SER A 329       7.452  22.957   9.101  1.00  0.98           C  
ATOM   4639  O   SER A 329       6.922  21.893   9.482  1.00  0.98           O  
ATOM   4640  CB  SER A 329       6.480  25.184   9.707  1.00  0.98           C  
ATOM   4641  OG  SER A 329       5.850  24.669  10.863  1.00  0.98           O  
ATOM   4642  H   SER A 329       4.462  24.050   8.698  1.00  0.98           H  
ATOM   4643  HA  SER A 329       7.132  24.590   7.783  1.00  0.98           H  
ATOM   4644 1HB  SER A 329       7.471  25.554   9.969  1.00  0.98           H  
ATOM   4645 2HB  SER A 329       5.907  26.027   9.324  1.00  0.98           H  
ATOM   4646  HG  SER A 329       6.454  24.012  11.263  1.00  0.98           H  
ATOM   4647  N   LYS A 330       8.769  23.179   9.142  1.00  1.09           N  
ATOM   4648  CA  LYS A 330       9.697  22.138   9.552  1.00  1.09           C  
ATOM   4649  C   LYS A 330      10.996  22.704  10.074  1.00  1.09           C  
ATOM   4650  O   LYS A 330      11.020  23.789  10.655  1.00  1.09           O  
ATOM   4651  OXT LYS A 330      12.021  22.256   9.570  1.00  1.09           O  
ATOM   4652  CB  LYS A 330      10.006  21.265   8.352  1.00  1.09           C  
ATOM   4653  CG  LYS A 330      10.889  21.874   7.322  1.00  1.09           C  
ATOM   4654  CD  LYS A 330      10.781  21.091   6.047  1.00  1.09           C  
ATOM   4655  CE  LYS A 330      11.330  19.729   6.081  1.00  1.09           C  
ATOM   4656  NZ  LYS A 330      12.787  19.697   6.185  1.00  1.09           N  
ATOM   4657  H   LYS A 330       9.129  24.075   8.838  1.00  1.09           H  
ATOM   4658  HA  LYS A 330       9.238  21.543  10.339  1.00  1.09           H  
ATOM   4659 1HB  LYS A 330      10.431  20.311   8.666  1.00  1.09           H  
ATOM   4660 2HB  LYS A 330       9.092  21.086   7.826  1.00  1.09           H  
ATOM   4661 1HG  LYS A 330      10.584  22.904   7.135  1.00  1.09           H  
ATOM   4662 2HG  LYS A 330      11.924  21.867   7.654  1.00  1.09           H  
ATOM   4663 1HD  LYS A 330       9.744  20.974   5.844  1.00  1.09           H  
ATOM   4664 2HD  LYS A 330      11.247  21.628   5.226  1.00  1.09           H  
ATOM   4665 1HE  LYS A 330      10.908  19.177   6.908  1.00  1.09           H  
ATOM   4666 2HE  LYS A 330      11.036  19.246   5.148  1.00  1.09           H  
ATOM   4667 1HZ  LYS A 330      13.043  18.705   6.141  1.00  1.09           H  
ATOM   4668 2HZ  LYS A 330      13.182  20.196   5.394  1.00  1.09           H  
ATOM   4669 3HZ  LYS A 330      13.096  20.110   7.041  1.00  1.09           H  
TER    4670
ENDMDL

REMARK ID 695451 MODEL 4 7IIL
PFRMAT TS
TARGET 7IIL
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   SER A   1      -1.098   0.320   1.825  1.00  0.93           N  
ATOM      2  CA  SER A   1       0.314   0.659   1.794  1.00  0.93           C  
ATOM      3  C   SER A   1       0.666   1.971   1.086  1.00  0.93           C  
ATOM      4  O   SER A   1      -0.158   2.645   0.455  1.00  0.93           O  
ATOM      5  CB  SER A   1       1.081  -0.468   1.135  1.00  0.93           C  
ATOM      6  OG  SER A   1       0.733  -0.580  -0.216  1.00  0.93           O  
ATOM      7 1H   SER A   1      -1.216  -0.516   2.373  1.00  0.93           H  
ATOM      8 2H   SER A   1      -1.631   1.056   2.278  1.00  0.93           H  
ATOM      9 3H   SER A   1      -1.438   0.141   0.885  1.00  0.93           H  
ATOM     10  HA  SER A   1       0.644   0.750   2.829  1.00  0.93           H  
ATOM     11 1HB  SER A   1       2.152  -0.291   1.223  1.00  0.93           H  
ATOM     12 2HB  SER A   1       0.860  -1.401   1.647  1.00  0.93           H  
ATOM     13  HG  SER A   1      -0.245  -0.662  -0.227  1.00  0.93           H  
ATOM     14  N   THR A   2       1.941   2.322   1.197  1.00  0.85           N  
ATOM     15  CA  THR A   2       2.520   3.490   0.546  1.00  0.85           C  
ATOM     16  C   THR A   2       3.964   3.143   0.193  1.00  0.85           C  
ATOM     17  O   THR A   2       4.396   2.018   0.452  1.00  0.85           O  
ATOM     18  CB  THR A   2       2.438   4.720   1.476  1.00  0.85           C  
ATOM     19  OG1 THR A   2       2.771   5.909   0.752  1.00  0.85           O  
ATOM     20  CG2 THR A   2       3.368   4.571   2.662  1.00  0.85           C  
ATOM     21  H   THR A   2       2.559   1.743   1.747  1.00  0.85           H  
ATOM     22  HA  THR A   2       1.985   3.700  -0.379  1.00  0.85           H  
ATOM     23  HB  THR A   2       1.416   4.810   1.845  1.00  0.85           H  
ATOM     24  HG1 THR A   2       3.504   5.740   0.128  1.00  0.85           H  
ATOM     25 1HG2 THR A   2       3.272   5.445   3.305  1.00  0.85           H  
ATOM     26 2HG2 THR A   2       3.098   3.677   3.222  1.00  0.85           H  
ATOM     27 3HG2 THR A   2       4.398   4.487   2.326  1.00  0.85           H  
ATOM     28  N   GLY A   3       4.726   4.100  -0.331  1.00  0.79           N  
ATOM     29  CA  GLY A   3       6.137   3.832  -0.653  1.00  0.79           C  
ATOM     30  C   GLY A   3       6.875   5.072  -1.154  1.00  0.79           C  
ATOM     31  O   GLY A   3       6.265   6.128  -1.342  1.00  0.79           O  
ATOM     32  H   GLY A   3       4.296   5.001  -0.542  1.00  0.79           H  
ATOM     33 1HA  GLY A   3       6.642   3.445   0.232  1.00  0.79           H  
ATOM     34 2HA  GLY A   3       6.195   3.049  -1.410  1.00  0.79           H  
ATOM     35  N   SER A   4       8.195   4.950  -1.334  1.00  0.73           N  
ATOM     36  CA  SER A   4       9.008   6.096  -1.771  1.00  0.73           C  
ATOM     37  C   SER A   4      10.353   5.654  -2.332  1.00  0.73           C  
ATOM     38  O   SER A   4      10.974   4.730  -1.808  1.00  0.73           O  
ATOM     39  CB  SER A   4       9.230   7.046  -0.604  1.00  0.73           C  
ATOM     40  OG  SER A   4       9.949   8.175  -0.987  1.00  0.73           O  
ATOM     41  H   SER A   4       8.635   4.036  -1.188  1.00  0.73           H  
ATOM     42  HA  SER A   4       8.481   6.618  -2.557  1.00  0.73           H  
ATOM     43 1HB  SER A   4       8.273   7.355  -0.188  1.00  0.73           H  
ATOM     44 2HB  SER A   4       9.772   6.520   0.178  1.00  0.73           H  
ATOM     45  HG  SER A   4       9.277   8.777  -1.369  1.00  0.73           H  
ATOM     46  N   ALA A   5      10.849   6.356  -3.347  1.00  0.70           N  
ATOM     47  CA  ALA A   5      12.153   6.013  -3.890  1.00  0.70           C  
ATOM     48  C   ALA A   5      12.952   7.231  -4.326  1.00  0.70           C  
ATOM     49  O   ALA A   5      12.426   8.212  -4.859  1.00  0.70           O  
ATOM     50  CB  ALA A   5      11.993   5.085  -5.082  1.00  0.70           C  
ATOM     51  H   ALA A   5      10.302   7.117  -3.743  1.00  0.70           H  
ATOM     52  HA  ALA A   5      12.717   5.504  -3.110  1.00  0.70           H  
ATOM     53 1HB  ALA A   5      12.980   4.821  -5.434  1.00  0.70           H  
ATOM     54 2HB  ALA A   5      11.466   4.204  -4.804  1.00  0.70           H  
ATOM     55 3HB  ALA A   5      11.443   5.599  -5.870  1.00  0.70           H  
ATOM     56  N   THR A   6      14.255   7.132  -4.143  1.00  0.69           N  
ATOM     57  CA  THR A   6      15.178   8.172  -4.561  1.00  0.69           C  
ATOM     58  C   THR A   6      15.498   8.009  -6.036  1.00  0.69           C  
ATOM     59  O   THR A   6      15.622   6.877  -6.529  1.00  0.69           O  
ATOM     60  CB  THR A   6      16.466   8.153  -3.714  1.00  0.69           C  
ATOM     61  OG1 THR A   6      16.133   8.371  -2.335  1.00  0.69           O  
ATOM     62  CG2 THR A   6      17.435   9.258  -4.173  1.00  0.69           C  
ATOM     63  H   THR A   6      14.625   6.304  -3.696  1.00  0.69           H  
ATOM     64  HA  THR A   6      14.701   9.143  -4.426  1.00  0.69           H  
ATOM     65  HB  THR A   6      16.953   7.185  -3.811  1.00  0.69           H  
ATOM     66  HG1 THR A   6      15.769   9.254  -2.232  1.00  0.69           H  
ATOM     67 1HG2 THR A   6      18.330   9.234  -3.556  1.00  0.69           H  
ATOM     68 2HG2 THR A   6      17.721   9.103  -5.210  1.00  0.69           H  
ATOM     69 3HG2 THR A   6      16.950  10.233  -4.073  1.00  0.69           H  
ATOM     70  N   THR A   7      15.586   9.124  -6.749  1.00  0.72           N  
ATOM     71  CA  THR A   7      15.997   9.024  -8.135  1.00  0.72           C  
ATOM     72  C   THR A   7      17.262   9.832  -8.401  1.00  0.72           C  
ATOM     73  O   THR A   7      17.407  10.948  -7.921  1.00  0.72           O  
ATOM     74  CB  THR A   7      14.901   9.478  -9.062  1.00  0.72           C  
ATOM     75  OG1 THR A   7      15.312   9.205 -10.358  1.00  0.72           O  
ATOM     76  CG2 THR A   7      14.646  10.941  -8.893  1.00  0.72           C  
ATOM     77  H   THR A   7      15.413  10.021  -6.300  1.00  0.72           H  
ATOM     78  HA  THR A   7      16.223   7.988  -8.351  1.00  0.72           H  
ATOM     79  HB  THR A   7      14.020   8.910  -8.861  1.00  0.72           H  
ATOM     80  HG1 THR A   7      15.834   8.378 -10.328  1.00  0.72           H  
ATOM     81 1HG2 THR A   7      13.880  11.281  -9.563  1.00  0.72           H  
ATOM     82 2HG2 THR A   7      14.329  11.090  -7.897  1.00  0.72           H  
ATOM     83 3HG2 THR A   7      15.548  11.493  -9.080  1.00  0.72           H  
ATOM     84  N   THR A   8      18.156   9.292  -9.215  1.00  0.79           N  
ATOM     85  CA  THR A   8      19.455   9.904  -9.469  1.00  0.79           C  
ATOM     86  C   THR A   8      19.613  10.467 -10.895  1.00  0.79           C  
ATOM     87  O   THR A   8      19.215   9.801 -11.844  1.00  0.79           O  
ATOM     88  CB  THR A   8      20.541   8.837  -9.217  1.00  0.79           C  
ATOM     89  OG1 THR A   8      20.465   8.396  -7.858  1.00  0.79           O  
ATOM     90  CG2 THR A   8      21.914   9.368  -9.470  1.00  0.79           C  
ATOM     91  H   THR A   8      17.934   8.394  -9.631  1.00  0.79           H  
ATOM     92  HA  THR A   8      19.590  10.680  -8.729  1.00  0.79           H  
ATOM     93  HB  THR A   8      20.361   7.987  -9.875  1.00  0.79           H  
ATOM     94  HG1 THR A   8      21.144   7.736  -7.700  1.00  0.79           H  
ATOM     95 1HG2 THR A   8      22.644   8.585  -9.282  1.00  0.79           H  
ATOM     96 2HG2 THR A   8      21.991   9.682 -10.486  1.00  0.79           H  
ATOM     97 3HG2 THR A   8      22.109  10.208  -8.811  1.00  0.79           H  
ATOM     98  N   PRO A   9      20.128  11.708 -11.081  1.00  0.89           N  
ATOM     99  CA  PRO A   9      20.444  12.325 -12.364  1.00  0.89           C  
ATOM    100  C   PRO A   9      21.446  11.464 -13.125  1.00  0.89           C  
ATOM    101  O   PRO A   9      22.316  10.858 -12.501  1.00  0.89           O  
ATOM    102  CB  PRO A   9      21.085  13.655 -11.963  1.00  0.89           C  
ATOM    103  CG  PRO A   9      20.533  13.960 -10.614  1.00  0.89           C  
ATOM    104  CD  PRO A   9      20.331  12.620  -9.939  1.00  0.89           C  
ATOM    105  HA  PRO A   9      19.520  12.491 -12.922  1.00  0.89           H  
ATOM    106 1HB  PRO A   9      22.180  13.560 -11.979  1.00  0.89           H  
ATOM    107 2HB  PRO A   9      20.820  14.432 -12.703  1.00  0.89           H  
ATOM    108 1HG  PRO A   9      21.238  14.596 -10.063  1.00  0.89           H  
ATOM    109 2HG  PRO A   9      19.611  14.539 -10.711  1.00  0.89           H  
ATOM    110 1HD  PRO A   9      21.200  12.345  -9.332  1.00  0.89           H  
ATOM    111 2HD  PRO A   9      19.411  12.712  -9.364  1.00  0.89           H  
ATOM    112  N   ILE A  10      21.386  11.448 -14.450  1.00  1.01           N  
ATOM    113  CA  ILE A  10      22.334  10.621 -15.190  1.00  1.01           C  
ATOM    114  C   ILE A  10      23.581  11.307 -15.734  1.00  1.01           C  
ATOM    115  O   ILE A  10      24.685  10.955 -15.314  1.00  1.01           O  
ATOM    116  CB  ILE A  10      21.618   9.916 -16.338  1.00  1.01           C  
ATOM    117  CG1 ILE A  10      20.544   9.058 -15.769  1.00  1.01           C  
ATOM    118  CG2 ILE A  10      22.598   9.109 -17.143  1.00  1.01           C  
ATOM    119  CD1 ILE A  10      21.106   8.071 -14.830  1.00  1.01           C  
ATOM    120  H   ILE A  10      20.640  11.944 -14.930  1.00  1.01           H  
ATOM    121  HA  ILE A  10      22.678   9.844 -14.514  1.00  1.01           H  
ATOM    122  HB  ILE A  10      21.136  10.656 -16.987  1.00  1.01           H  
ATOM    123 1HG1 ILE A  10      19.810   9.665 -15.245  1.00  1.01           H  
ATOM    124 2HG1 ILE A  10      20.043   8.523 -16.576  1.00  1.01           H  
ATOM    125 1HG2 ILE A  10      22.074   8.592 -17.958  1.00  1.01           H  
ATOM    126 2HG2 ILE A  10      23.360   9.749 -17.566  1.00  1.01           H  
ATOM    127 3HG2 ILE A  10      23.063   8.393 -16.489  1.00  1.01           H  
ATOM    128 1HD1 ILE A  10      20.350   7.479 -14.469  1.00  1.01           H  
ATOM    129 2HD1 ILE A  10      21.818   7.453 -15.337  1.00  1.01           H  
ATOM    130 3HD1 ILE A  10      21.595   8.575 -14.001  1.00  1.01           H  
ATOM    131  N   ASP A  11      23.471  12.279 -16.630  1.00  1.13           N  
ATOM    132  CA  ASP A  11      24.731  12.888 -17.054  1.00  1.13           C  
ATOM    133  C   ASP A  11      25.224  13.890 -16.015  1.00  1.13           C  
ATOM    134  O   ASP A  11      24.485  14.349 -15.143  1.00  1.13           O  
ATOM    135  CB  ASP A  11      24.634  13.534 -18.458  1.00  1.13           C  
ATOM    136  CG  ASP A  11      26.053  13.854 -19.196  1.00  1.13           C  
ATOM    137  OD1 ASP A  11      27.100  13.697 -18.571  1.00  1.13           O  
ATOM    138  OD2 ASP A  11      26.039  14.252 -20.336  1.00  1.13           O  
ATOM    139  H   ASP A  11      22.561  12.574 -17.023  1.00  1.13           H  
ATOM    140  HA  ASP A  11      25.478  12.099 -17.131  1.00  1.13           H  
ATOM    141 1HB  ASP A  11      24.032  12.891 -19.109  1.00  1.13           H  
ATOM    142 2HB  ASP A  11      24.097  14.468 -18.376  1.00  1.13           H  
ATOM    143  N   SER A  12      26.473  14.293 -16.179  1.00  1.21           N  
ATOM    144  CA  SER A  12      27.141  15.325 -15.399  1.00  1.21           C  
ATOM    145  C   SER A  12      26.479  16.685 -15.616  1.00  1.21           C  
ATOM    146  O   SER A  12      26.643  17.620 -14.835  1.00  1.21           O  
ATOM    147  CB  SER A  12      28.592  15.354 -15.823  1.00  1.21           C  
ATOM    148  OG  SER A  12      28.704  15.712 -17.183  1.00  1.21           O  
ATOM    149  H   SER A  12      26.996  13.857 -16.933  1.00  1.21           H  
ATOM    150  HA  SER A  12      27.073  15.062 -14.342  1.00  1.21           H  
ATOM    151 1HB  SER A  12      29.137  16.068 -15.211  1.00  1.21           H  
ATOM    152 2HB  SER A  12      29.037  14.374 -15.666  1.00  1.21           H  
ATOM    153  HG  SER A  12      28.210  15.009 -17.702  1.00  1.21           H  
ATOM    154  N   LEU A  13      25.721  16.757 -16.695  1.00  1.23           N  
ATOM    155  CA  LEU A  13      24.972  17.905 -17.148  1.00  1.23           C  
ATOM    156  C   LEU A  13      23.488  17.755 -16.812  1.00  1.23           C  
ATOM    157  O   LEU A  13      22.662  18.510 -17.326  1.00  1.23           O  
ATOM    158  CB  LEU A  13      25.120  18.004 -18.657  1.00  1.23           C  
ATOM    159  CG  LEU A  13      26.564  18.116 -19.148  1.00  1.23           C  
ATOM    160  CD1 LEU A  13      26.564  18.173 -20.681  1.00  1.23           C  
ATOM    161  CD2 LEU A  13      27.236  19.313 -18.482  1.00  1.23           C  
ATOM    162  H   LEU A  13      25.673  15.925 -17.265  1.00  1.23           H  
ATOM    163  HA  LEU A  13      25.362  18.799 -16.664  1.00  1.23           H  
ATOM    164 1HB  LEU A  13      24.678  17.114 -19.109  1.00  1.23           H  
ATOM    165 2HB  LEU A  13      24.572  18.869 -19.002  1.00  1.23           H  
ATOM    166  HG  LEU A  13      27.114  17.213 -18.868  1.00  1.23           H  
ATOM    167 1HD1 LEU A  13      27.586  18.225 -21.050  1.00  1.23           H  
ATOM    168 2HD1 LEU A  13      26.088  17.268 -21.068  1.00  1.23           H  
ATOM    169 3HD1 LEU A  13      26.017  19.028 -21.035  1.00  1.23           H  
ATOM    170 1HD2 LEU A  13      28.272  19.380 -18.816  1.00  1.23           H  
ATOM    171 2HD2 LEU A  13      26.720  20.221 -18.727  1.00  1.23           H  
ATOM    172 3HD2 LEU A  13      27.216  19.176 -17.398  1.00  1.23           H  
ATOM    173  N   ASP A  14      23.159  16.788 -15.946  1.00  1.17           N  
ATOM    174  CA  ASP A  14      21.784  16.411 -15.626  1.00  1.17           C  
ATOM    175  C   ASP A  14      21.209  15.874 -16.941  1.00  1.17           C  
ATOM    176  O   ASP A  14      22.012  15.414 -17.736  1.00  1.17           O  
ATOM    177  CB  ASP A  14      21.040  17.668 -15.099  1.00  1.17           C  
ATOM    178  CG  ASP A  14      19.774  17.432 -14.311  1.00  1.17           C  
ATOM    179  OD1 ASP A  14      18.773  17.201 -14.971  1.00  1.17           O  
ATOM    180  OD2 ASP A  14      19.758  17.572 -13.100  1.00  1.17           O  
ATOM    181  H   ASP A  14      23.888  16.213 -15.531  1.00  1.17           H  
ATOM    182  HA  ASP A  14      21.782  15.615 -14.879  1.00  1.17           H  
ATOM    183 1HB  ASP A  14      21.734  18.229 -14.488  1.00  1.17           H  
ATOM    184 2HB  ASP A  14      20.769  18.311 -15.934  1.00  1.17           H  
ATOM    185  N   ASP A  15      19.911  16.095 -17.238  1.00  1.05           N  
ATOM    186  CA  ASP A  15      19.111  15.607 -18.405  1.00  1.05           C  
ATOM    187  C   ASP A  15      18.087  14.498 -18.126  1.00  1.05           C  
ATOM    188  O   ASP A  15      16.979  14.563 -18.633  1.00  1.05           O  
ATOM    189  CB  ASP A  15      19.974  14.930 -19.514  1.00  1.05           C  
ATOM    190  CG  ASP A  15      20.764  13.477 -19.098  1.00  1.05           C  
ATOM    191  OD1 ASP A  15      20.802  13.079 -17.906  1.00  1.05           O  
ATOM    192  OD2 ASP A  15      21.264  12.845 -20.001  1.00  1.05           O  
ATOM    193  H   ASP A  15      19.370  16.565 -16.515  1.00  1.05           H  
ATOM    194  HA  ASP A  15      18.579  16.462 -18.825  1.00  1.05           H  
ATOM    195 1HB  ASP A  15      19.326  14.717 -20.365  1.00  1.05           H  
ATOM    196 2HB  ASP A  15      20.724  15.643 -19.869  1.00  1.05           H  
ATOM    197  N   ALA A  16      18.394  13.553 -17.257  1.00  0.93           N  
ATOM    198  CA  ALA A  16      17.459  12.456 -16.958  1.00  0.93           C  
ATOM    199  C   ALA A  16      17.686  11.886 -15.585  1.00  0.93           C  
ATOM    200  O   ALA A  16      18.779  12.004 -15.039  1.00  0.93           O  
ATOM    201  CB  ALA A  16      17.615  11.323 -17.970  1.00  0.93           C  
ATOM    202  H   ALA A  16      19.350  13.538 -16.913  1.00  0.93           H  
ATOM    203  HA  ALA A  16      16.441  12.853 -16.997  1.00  0.93           H  
ATOM    204 1HB  ALA A  16      16.903  10.528 -17.742  1.00  0.93           H  
ATOM    205 2HB  ALA A  16      17.429  11.703 -18.969  1.00  0.93           H  
ATOM    206 3HB  ALA A  16      18.633  10.931 -17.916  1.00  0.93           H  
ATOM    207  N   TYR A  17      16.662  11.229 -15.042  1.00  0.81           N  
ATOM    208  CA  TYR A  17      16.764  10.586 -13.732  1.00  0.81           C  
ATOM    209  C   TYR A  17      16.381   9.090 -13.716  1.00  0.81           C  
ATOM    210  O   TYR A  17      15.432   8.695 -14.396  1.00  0.81           O  
ATOM    211  CB  TYR A  17      15.830  11.297 -12.776  1.00  0.81           C  
ATOM    212  CG  TYR A  17      16.089  12.687 -12.476  1.00  0.81           C  
ATOM    213  CD1 TYR A  17      15.660  13.657 -13.339  1.00  0.81           C  
ATOM    214  CD2 TYR A  17      16.673  13.015 -11.275  1.00  0.81           C  
ATOM    215  CE1 TYR A  17      15.830  14.958 -13.017  1.00  0.81           C  
ATOM    216  CE2 TYR A  17      16.825  14.318 -10.936  1.00  0.81           C  
ATOM    217  CZ  TYR A  17      16.410  15.290 -11.803  1.00  0.81           C  
ATOM    218  OH  TYR A  17      16.527  16.592 -11.462  1.00  0.81           O  
ATOM    219  H   TYR A  17      15.781  11.189 -15.545  1.00  0.81           H  
ATOM    220  HA  TYR A  17      17.786  10.680 -13.401  1.00  0.81           H  
ATOM    221 1HB  TYR A  17      14.802  11.209 -13.130  1.00  0.81           H  
ATOM    222 2HB  TYR A  17      15.887  10.799 -11.862  1.00  0.81           H  
ATOM    223  HD1 TYR A  17      15.176  13.384 -14.278  1.00  0.81           H  
ATOM    224  HD2 TYR A  17      16.992  12.231 -10.591  1.00  0.81           H  
ATOM    225  HE1 TYR A  17      15.482  15.728 -13.696  1.00  0.81           H  
ATOM    226  HE2 TYR A  17      17.267  14.594  -9.977  1.00  0.81           H  
ATOM    227  HH  TYR A  17      16.330  16.683 -10.501  1.00  0.81           H  
ATOM    228  N   ILE A  18      17.054   8.290 -12.869  1.00  0.73           N  
ATOM    229  CA  ILE A  18      16.740   6.848 -12.684  1.00  0.73           C  
ATOM    230  C   ILE A  18      16.532   6.388 -11.255  1.00  0.73           C  
ATOM    231  O   ILE A  18      17.050   6.994 -10.315  1.00  0.73           O  
ATOM    232  CB  ILE A  18      17.878   5.951 -13.135  1.00  0.73           C  
ATOM    233  CG1 ILE A  18      19.109   6.324 -12.265  1.00  0.73           C  
ATOM    234  CG2 ILE A  18      18.069   5.983 -14.601  1.00  0.73           C  
ATOM    235  CD1 ILE A  18      20.281   5.402 -12.393  1.00  0.73           C  
ATOM    236  H   ILE A  18      17.834   8.706 -12.361  1.00  0.73           H  
ATOM    237  HA  ILE A  18      15.840   6.617 -13.250  1.00  0.73           H  
ATOM    238  HB  ILE A  18      17.637   4.919 -12.870  1.00  0.73           H  
ATOM    239 1HG1 ILE A  18      19.412   7.329 -12.520  1.00  0.73           H  
ATOM    240 2HG1 ILE A  18      18.805   6.327 -11.222  1.00  0.73           H  
ATOM    241 1HG2 ILE A  18      18.881   5.306 -14.858  1.00  0.73           H  
ATOM    242 2HG2 ILE A  18      17.149   5.654 -15.088  1.00  0.73           H  
ATOM    243 3HG2 ILE A  18      18.295   6.981 -14.938  1.00  0.73           H  
ATOM    244 1HD1 ILE A  18      21.084   5.748 -11.745  1.00  0.73           H  
ATOM    245 2HD1 ILE A  18      19.976   4.421 -12.082  1.00  0.73           H  
ATOM    246 3HD1 ILE A  18      20.634   5.371 -13.423  1.00  0.73           H  
ATOM    247  N   THR A  19      15.835   5.267 -11.105  1.00  0.67           N  
ATOM    248  CA  THR A  19      15.697   4.602  -9.813  1.00  0.67           C  
ATOM    249  C   THR A  19      15.923   3.088  -9.924  1.00  0.67           C  
ATOM    250  O   THR A  19      15.442   2.475 -10.876  1.00  0.67           O  
ATOM    251  CB  THR A  19      14.326   4.914  -9.216  1.00  0.67           C  
ATOM    252  OG1 THR A  19      14.266   6.313  -8.922  1.00  0.67           O  
ATOM    253  CG2 THR A  19      14.012   4.118  -8.001  1.00  0.67           C  
ATOM    254  H   THR A  19      15.401   4.842 -11.930  1.00  0.67           H  
ATOM    255  HA  THR A  19      16.421   5.048  -9.145  1.00  0.67           H  
ATOM    256  HB  THR A  19      13.580   4.687  -9.974  1.00  0.67           H  
ATOM    257  HG1 THR A  19      14.820   6.494  -8.101  1.00  0.67           H  
ATOM    258 1HG2 THR A  19      13.024   4.378  -7.662  1.00  0.67           H  
ATOM    259 2HG2 THR A  19      14.036   3.072  -8.242  1.00  0.67           H  
ATOM    260 3HG2 THR A  19      14.736   4.334  -7.222  1.00  0.67           H  
ATOM    261  N   PRO A  20      16.674   2.460  -9.005  1.00  0.63           N  
ATOM    262  CA  PRO A  20      16.781   1.022  -8.885  1.00  0.63           C  
ATOM    263  C   PRO A  20      15.422   0.356  -8.688  1.00  0.63           C  
ATOM    264  O   PRO A  20      14.654   0.765  -7.812  1.00  0.63           O  
ATOM    265  CB  PRO A  20      17.645   0.866  -7.638  1.00  0.63           C  
ATOM    266  CG  PRO A  20      18.476   2.128  -7.589  1.00  0.63           C  
ATOM    267  CD  PRO A  20      17.564   3.215  -8.094  1.00  0.63           C  
ATOM    268  HA  PRO A  20      17.304   0.628  -9.758  1.00  0.63           H  
ATOM    269 1HB  PRO A  20      17.008   0.730  -6.754  1.00  0.63           H  
ATOM    270 2HB  PRO A  20      18.261  -0.022  -7.726  1.00  0.63           H  
ATOM    271 1HG  PRO A  20      18.836   2.310  -6.566  1.00  0.63           H  
ATOM    272 2HG  PRO A  20      19.372   2.004  -8.224  1.00  0.63           H  
ATOM    273 1HD  PRO A  20      17.006   3.673  -7.267  1.00  0.63           H  
ATOM    274 2HD  PRO A  20      18.185   3.941  -8.649  1.00  0.63           H  
ATOM    275  N   VAL A  21      15.174  -0.703  -9.437  1.00  0.61           N  
ATOM    276  CA  VAL A  21      13.959  -1.505  -9.351  1.00  0.61           C  
ATOM    277  C   VAL A  21      14.311  -2.959  -9.194  1.00  0.61           C  
ATOM    278  O   VAL A  21      15.163  -3.482  -9.920  1.00  0.61           O  
ATOM    279  CB  VAL A  21      13.067  -1.315 -10.593  1.00  0.61           C  
ATOM    280  CG1 VAL A  21      11.851  -2.253 -10.526  1.00  0.61           C  
ATOM    281  CG2 VAL A  21      12.627   0.184 -10.680  1.00  0.61           C  
ATOM    282  H   VAL A  21      15.857  -0.938 -10.149  1.00  0.61           H  
ATOM    283  HA  VAL A  21      13.390  -1.190  -8.473  1.00  0.61           H  
ATOM    284  HB  VAL A  21      13.631  -1.576 -11.481  1.00  0.61           H  
ATOM    285 1HG1 VAL A  21      11.228  -2.114 -11.410  1.00  0.61           H  
ATOM    286 2HG1 VAL A  21      12.195  -3.282 -10.492  1.00  0.61           H  
ATOM    287 3HG1 VAL A  21      11.281  -2.064  -9.649  1.00  0.61           H  
ATOM    288 1HG2 VAL A  21      12.001   0.343 -11.551  1.00  0.61           H  
ATOM    289 2HG2 VAL A  21      12.083   0.459  -9.795  1.00  0.61           H  
ATOM    290 3HG2 VAL A  21      13.506   0.816 -10.759  1.00  0.61           H  
ATOM    291  N   GLN A  22      13.700  -3.619  -8.223  1.00  0.60           N  
ATOM    292  CA  GLN A  22      14.003  -5.025  -8.042  1.00  0.60           C  
ATOM    293  C   GLN A  22      13.013  -5.918  -8.752  1.00  0.60           C  
ATOM    294  O   GLN A  22      11.802  -5.717  -8.632  1.00  0.60           O  
ATOM    295  CB  GLN A  22      14.081  -5.368  -6.570  1.00  0.60           C  
ATOM    296  CG  GLN A  22      15.267  -4.780  -5.860  1.00  0.60           C  
ATOM    297  CD  GLN A  22      15.333  -5.188  -4.401  1.00  0.60           C  
ATOM    298  OE1 GLN A  22      14.908  -6.287  -4.024  1.00  0.60           O  
ATOM    299  NE2 GLN A  22      15.873  -4.307  -3.569  1.00  0.60           N  
ATOM    300  H   GLN A  22      12.992  -3.161  -7.642  1.00  0.60           H  
ATOM    301  HA  GLN A  22      14.979  -5.209  -8.464  1.00  0.60           H  
ATOM    302 1HB  GLN A  22      13.214  -4.963  -6.084  1.00  0.60           H  
ATOM    303 2HB  GLN A  22      14.049  -6.422  -6.427  1.00  0.60           H  
ATOM    304 1HG  GLN A  22      16.164  -5.141  -6.355  1.00  0.60           H  
ATOM    305 2HG  GLN A  22      15.220  -3.693  -5.919  1.00  0.60           H  
ATOM    306 1HE2 GLN A  22      15.950  -4.520  -2.595  1.00  0.60           H  
ATOM    307 2HE2 GLN A  22      16.210  -3.433  -3.918  1.00  0.60           H  
ATOM    308  N   ILE A  23      13.522  -6.906  -9.489  1.00  0.60           N  
ATOM    309  CA  ILE A  23      12.629  -7.826 -10.183  1.00  0.60           C  
ATOM    310  C   ILE A  23      12.979  -9.297  -9.912  1.00  0.60           C  
ATOM    311  O   ILE A  23      14.137  -9.710 -10.052  1.00  0.60           O  
ATOM    312  CB  ILE A  23      12.593  -7.566 -11.724  1.00  0.60           C  
ATOM    313  CG1 ILE A  23      12.168  -6.097 -12.008  1.00  0.60           C  
ATOM    314  CG2 ILE A  23      11.584  -8.513 -12.382  1.00  0.60           C  
ATOM    315  CD1 ILE A  23      12.149  -5.724 -13.460  1.00  0.60           C  
ATOM    316  H   ILE A  23      14.535  -7.001  -9.556  1.00  0.60           H  
ATOM    317  HA  ILE A  23      11.623  -7.661  -9.812  1.00  0.60           H  
ATOM    318  HB  ILE A  23      13.586  -7.726 -12.148  1.00  0.60           H  
ATOM    319 1HG1 ILE A  23      11.203  -5.922 -11.579  1.00  0.60           H  
ATOM    320 2HG1 ILE A  23      12.884  -5.436 -11.524  1.00  0.60           H  
ATOM    321 1HG2 ILE A  23      11.562  -8.330 -13.450  1.00  0.60           H  
ATOM    322 2HG2 ILE A  23      11.864  -9.543 -12.204  1.00  0.60           H  
ATOM    323 3HG2 ILE A  23      10.596  -8.340 -11.958  1.00  0.60           H  
ATOM    324 1HD1 ILE A  23      11.865  -4.676 -13.565  1.00  0.60           H  
ATOM    325 2HD1 ILE A  23      13.126  -5.881 -13.885  1.00  0.60           H  
ATOM    326 3HD1 ILE A  23      11.430  -6.345 -13.974  1.00  0.60           H  
ATOM    327  N   GLY A  24      11.970 -10.078  -9.515  1.00  0.60           N  
ATOM    328  CA  GLY A  24      12.111 -11.523  -9.282  1.00  0.60           C  
ATOM    329  C   GLY A  24      12.577 -11.967  -7.900  1.00  0.60           C  
ATOM    330  O   GLY A  24      12.730 -11.151  -6.986  1.00  0.60           O  
ATOM    331  H   GLY A  24      11.047  -9.654  -9.405  1.00  0.60           H  
ATOM    332 1HA  GLY A  24      11.149 -11.989  -9.460  1.00  0.60           H  
ATOM    333 2HA  GLY A  24      12.783 -11.934 -10.034  1.00  0.60           H  
ATOM    334  N   THR A  25      12.682 -13.295  -7.742  1.00  0.60           N  
ATOM    335  CA  THR A  25      13.117 -13.934  -6.491  1.00  0.60           C  
ATOM    336  C   THR A  25      14.140 -15.072  -6.695  1.00  0.60           C  
ATOM    337  O   THR A  25      13.761 -16.138  -7.180  1.00  0.60           O  
ATOM    338  CB  THR A  25      11.939 -14.489  -5.699  1.00  0.60           C  
ATOM    339  OG1 THR A  25      11.021 -13.429  -5.397  1.00  0.60           O  
ATOM    340  CG2 THR A  25      12.437 -15.123  -4.420  1.00  0.60           C  
ATOM    341  H   THR A  25      12.482 -13.872  -8.564  1.00  0.60           H  
ATOM    342  HA  THR A  25      13.556 -13.165  -5.865  1.00  0.60           H  
ATOM    343  HB  THR A  25      11.429 -15.237  -6.293  1.00  0.60           H  
ATOM    344  HG1 THR A  25      11.490 -12.714  -4.950  1.00  0.60           H  
ATOM    345 1HG2 THR A  25      11.593 -15.523  -3.860  1.00  0.60           H  
ATOM    346 2HG2 THR A  25      13.128 -15.932  -4.661  1.00  0.60           H  
ATOM    347 3HG2 THR A  25      12.952 -14.374  -3.821  1.00  0.60           H  
ATOM    348  N   PRO A  26      15.419 -14.894  -6.329  1.00  0.60           N  
ATOM    349  CA  PRO A  26      16.118 -13.733  -5.790  1.00  0.60           C  
ATOM    350  C   PRO A  26      15.993 -12.575  -6.744  1.00  0.60           C  
ATOM    351  O   PRO A  26      15.944 -12.775  -7.954  1.00  0.60           O  
ATOM    352  CB  PRO A  26      17.564 -14.225  -5.688  1.00  0.60           C  
ATOM    353  CG  PRO A  26      17.441 -15.728  -5.577  1.00  0.60           C  
ATOM    354  CD  PRO A  26      16.268 -16.074  -6.462  1.00  0.60           C  
ATOM    355  HA  PRO A  26      15.712 -13.478  -4.800  1.00  0.60           H  
ATOM    356 1HB  PRO A  26      18.127 -13.908  -6.580  1.00  0.60           H  
ATOM    357 2HB  PRO A  26      18.058 -13.767  -4.818  1.00  0.60           H  
ATOM    358 1HG  PRO A  26      18.372 -16.211  -5.909  1.00  0.60           H  
ATOM    359 2HG  PRO A  26      17.285 -16.022  -4.529  1.00  0.60           H  
ATOM    360 1HD  PRO A  26      16.586 -16.196  -7.510  1.00  0.60           H  
ATOM    361 2HD  PRO A  26      15.748 -16.968  -6.085  1.00  0.60           H  
ATOM    362  N   ALA A  27      15.900 -11.379  -6.210  1.00  0.61           N  
ATOM    363  CA  ALA A  27      15.722 -10.235  -7.073  1.00  0.61           C  
ATOM    364  C   ALA A  27      16.979  -9.777  -7.752  1.00  0.61           C  
ATOM    365  O   ALA A  27      18.065  -9.787  -7.166  1.00  0.61           O  
ATOM    366  CB  ALA A  27      15.171  -9.080  -6.288  1.00  0.61           C  
ATOM    367  H   ALA A  27      15.947 -11.248  -5.211  1.00  0.61           H  
ATOM    368  HA  ALA A  27      15.017 -10.510  -7.850  1.00  0.61           H  
ATOM    369 1HB  ALA A  27      15.022  -8.270  -6.985  1.00  0.61           H  
ATOM    370 2HB  ALA A  27      14.223  -9.360  -5.832  1.00  0.61           H  
ATOM    371 3HB  ALA A  27      15.873  -8.778  -5.515  1.00  0.61           H  
ATOM    372  N   GLN A  28      16.801  -9.280  -8.959  1.00  0.61           N  
ATOM    373  CA  GLN A  28      17.849  -8.594  -9.675  1.00  0.61           C  
ATOM    374  C   GLN A  28      17.560  -7.116  -9.530  1.00  0.61           C  
ATOM    375  O   GLN A  28      16.389  -6.745  -9.505  1.00  0.61           O  
ATOM    376  CB  GLN A  28      17.876  -9.019 -11.136  1.00  0.61           C  
ATOM    377  CG  GLN A  28      18.244 -10.474 -11.339  1.00  0.61           C  
ATOM    378  CD  GLN A  28      18.423 -10.744 -12.772  1.00  0.61           C  
ATOM    379  OE1 GLN A  28      17.662 -11.465 -13.436  1.00  0.61           O  
ATOM    380  NE2 GLN A  28      19.459 -10.108 -13.282  1.00  0.61           N  
ATOM    381  H   GLN A  28      15.880  -9.377  -9.390  1.00  0.61           H  
ATOM    382  HA  GLN A  28      18.812  -8.812  -9.214  1.00  0.61           H  
ATOM    383 1HB  GLN A  28      16.889  -8.856 -11.578  1.00  0.61           H  
ATOM    384 2HB  GLN A  28      18.588  -8.400 -11.686  1.00  0.61           H  
ATOM    385 1HG  GLN A  28      19.175 -10.690 -10.814  1.00  0.61           H  
ATOM    386 2HG  GLN A  28      17.436 -11.106 -10.959  1.00  0.61           H  
ATOM    387 1HE2 GLN A  28      19.697 -10.150 -14.265  1.00  0.61           H  
ATOM    388 2HE2 GLN A  28      20.020  -9.527 -12.694  1.00  0.61           H  
ATOM    389  N   THR A  29      18.586  -6.270  -9.443  1.00  0.62           N  
ATOM    390  CA  THR A  29      18.306  -4.838  -9.323  1.00  0.62           C  
ATOM    391  C   THR A  29      18.738  -4.100 -10.581  1.00  0.62           C  
ATOM    392  O   THR A  29      19.898  -4.173 -10.984  1.00  0.62           O  
ATOM    393  CB  THR A  29      19.024  -4.215  -8.111  1.00  0.62           C  
ATOM    394  OG1 THR A  29      18.612  -4.864  -6.900  1.00  0.62           O  
ATOM    395  CG2 THR A  29      18.633  -2.749  -8.020  1.00  0.62           C  
ATOM    396  H   THR A  29      19.538  -6.609  -9.461  1.00  0.62           H  
ATOM    397  HA  THR A  29      17.237  -4.690  -9.201  1.00  0.62           H  
ATOM    398  HB  THR A  29      20.102  -4.305  -8.224  1.00  0.62           H  
ATOM    399  HG1 THR A  29      18.944  -5.765  -6.886  1.00  0.62           H  
ATOM    400 1HG2 THR A  29      19.126  -2.298  -7.162  1.00  0.62           H  
ATOM    401 2HG2 THR A  29      18.938  -2.228  -8.929  1.00  0.62           H  
ATOM    402 3HG2 THR A  29      17.549  -2.669  -7.904  1.00  0.62           H  
ATOM    403  N   LEU A  30      17.789  -3.404 -11.201  1.00  0.63           N  
ATOM    404  CA  LEU A  30      18.028  -2.700 -12.457  1.00  0.63           C  
ATOM    405  C   LEU A  30      17.815  -1.188 -12.320  1.00  0.63           C  
ATOM    406  O   LEU A  30      16.936  -0.754 -11.581  1.00  0.63           O  
ATOM    407  CB  LEU A  30      17.060  -3.277 -13.478  1.00  0.63           C  
ATOM    408  CG  LEU A  30      17.137  -4.784 -13.669  1.00  0.63           C  
ATOM    409  CD1 LEU A  30      16.057  -5.185 -14.526  1.00  0.63           C  
ATOM    410  CD2 LEU A  30      18.445  -5.162 -14.282  1.00  0.63           C  
ATOM    411  H   LEU A  30      16.855  -3.395 -10.793  1.00  0.63           H  
ATOM    412  HA  LEU A  30      19.056  -2.878 -12.779  1.00  0.63           H  
ATOM    413 1HB  LEU A  30      16.043  -3.027 -13.173  1.00  0.63           H  
ATOM    414 2HB  LEU A  30      17.259  -2.814 -14.436  1.00  0.63           H  
ATOM    415  HG  LEU A  30      17.015  -5.286 -12.705  1.00  0.63           H  
ATOM    416 1HD1 LEU A  30      16.079  -6.248 -14.661  1.00  0.63           H  
ATOM    417 2HD1 LEU A  30      15.129  -4.892 -14.058  1.00  0.63           H  
ATOM    418 3HD1 LEU A  30      16.174  -4.685 -15.473  1.00  0.63           H  
ATOM    419 1HD2 LEU A  30      18.488  -6.245 -14.425  1.00  0.63           H  
ATOM    420 2HD2 LEU A  30      18.560  -4.666 -15.250  1.00  0.63           H  
ATOM    421 3HD2 LEU A  30      19.243  -4.846 -13.618  1.00  0.63           H  
ATOM    422  N   ASN A  31      18.584  -0.381 -13.050  1.00  0.64           N  
ATOM    423  CA  ASN A  31      18.425   1.091 -13.044  1.00  0.64           C  
ATOM    424  C   ASN A  31      17.406   1.586 -14.066  1.00  0.64           C  
ATOM    425  O   ASN A  31      17.719   1.711 -15.252  1.00  0.64           O  
ATOM    426  CB  ASN A  31      19.754   1.759 -13.271  1.00  0.64           C  
ATOM    427  CG  ASN A  31      20.677   1.612 -12.104  1.00  0.64           C  
ATOM    428  OD1 ASN A  31      20.282   1.832 -10.948  1.00  0.64           O  
ATOM    429  ND2 ASN A  31      21.897   1.242 -12.380  1.00  0.64           N  
ATOM    430  H   ASN A  31      19.312  -0.792 -13.656  1.00  0.64           H  
ATOM    431  HA  ASN A  31      18.055   1.392 -12.061  1.00  0.64           H  
ATOM    432 1HB  ASN A  31      20.233   1.298 -14.142  1.00  0.64           H  
ATOM    433 2HB  ASN A  31      19.599   2.797 -13.519  1.00  0.64           H  
ATOM    434 1HD2 ASN A  31      22.565   1.123 -11.649  1.00  0.64           H  
ATOM    435 2HD2 ASN A  31      22.162   1.069 -13.335  1.00  0.64           H  
ATOM    436  N   LEU A  32      16.157   1.773 -13.659  1.00  0.65           N  
ATOM    437  CA  LEU A  32      15.141   2.051 -14.666  1.00  0.65           C  
ATOM    438  C   LEU A  32      14.618   3.483 -14.614  1.00  0.65           C  
ATOM    439  O   LEU A  32      14.550   4.099 -13.544  1.00  0.65           O  
ATOM    440  CB  LEU A  32      13.962   1.104 -14.482  1.00  0.65           C  
ATOM    441  CG  LEU A  32      14.314  -0.411 -14.406  1.00  0.65           C  
ATOM    442  CD1 LEU A  32      13.042  -1.204 -14.282  1.00  0.65           C  
ATOM    443  CD2 LEU A  32      15.081  -0.841 -15.584  1.00  0.65           C  
ATOM    444  H   LEU A  32      15.911   1.719 -12.665  1.00  0.65           H  
ATOM    445  HA  LEU A  32      15.566   1.888 -15.654  1.00  0.65           H  
ATOM    446 1HB  LEU A  32      13.450   1.374 -13.561  1.00  0.65           H  
ATOM    447 2HB  LEU A  32      13.271   1.248 -15.312  1.00  0.65           H  
ATOM    448  HG  LEU A  32      14.913  -0.581 -13.509  1.00  0.65           H  
ATOM    449 1HD1 LEU A  32      13.276  -2.266 -14.201  1.00  0.65           H  
ATOM    450 2HD1 LEU A  32      12.487  -0.892 -13.423  1.00  0.65           H  
ATOM    451 3HD1 LEU A  32      12.442  -1.029 -15.176  1.00  0.65           H  
ATOM    452 1HD2 LEU A  32      15.325  -1.890 -15.499  1.00  0.65           H  
ATOM    453 2HD2 LEU A  32      14.472  -0.691 -16.438  1.00  0.65           H  
ATOM    454 3HD2 LEU A  32      15.992  -0.271 -15.672  1.00  0.65           H  
ATOM    455  N   ASP A  33      14.239   4.031 -15.763  1.00  0.67           N  
ATOM    456  CA  ASP A  33      13.606   5.349 -15.722  1.00  0.67           C  
ATOM    457  C   ASP A  33      12.166   5.176 -15.209  1.00  0.67           C  
ATOM    458  O   ASP A  33      11.528   4.176 -15.541  1.00  0.67           O  
ATOM    459  CB  ASP A  33      13.548   5.992 -17.119  1.00  0.67           C  
ATOM    460  CG  ASP A  33      14.887   6.377 -17.729  1.00  0.67           C  
ATOM    461  OD1 ASP A  33      15.856   6.410 -17.032  1.00  0.67           O  
ATOM    462  OD2 ASP A  33      14.918   6.634 -18.914  1.00  0.67           O  
ATOM    463  H   ASP A  33      14.353   3.509 -16.638  1.00  0.67           H  
ATOM    464  HA  ASP A  33      14.156   6.000 -15.039  1.00  0.67           H  
ATOM    465 1HB  ASP A  33      13.054   5.299 -17.801  1.00  0.67           H  
ATOM    466 2HB  ASP A  33      12.920   6.888 -17.069  1.00  0.67           H  
ATOM    467  N   PHE A  34      11.614   6.140 -14.469  1.00  0.68           N  
ATOM    468  CA  PHE A  34      10.165   6.086 -14.193  1.00  0.68           C  
ATOM    469  C   PHE A  34       9.462   6.769 -15.357  1.00  0.68           C  
ATOM    470  O   PHE A  34       9.888   7.840 -15.781  1.00  0.68           O  
ATOM    471  CB  PHE A  34       9.733   6.811 -12.917  1.00  0.68           C  
ATOM    472  CG  PHE A  34       9.937   6.193 -11.533  1.00  0.68           C  
ATOM    473  CD1 PHE A  34      11.015   6.466 -10.755  1.00  0.68           C  
ATOM    474  CD2 PHE A  34       8.955   5.395 -10.989  1.00  0.68           C  
ATOM    475  CE1 PHE A  34      11.079   5.965  -9.462  1.00  0.68           C  
ATOM    476  CE2 PHE A  34       9.026   4.909  -9.734  1.00  0.68           C  
ATOM    477  CZ  PHE A  34      10.088   5.197  -8.959  1.00  0.68           C  
ATOM    478  H   PHE A  34      12.170   6.928 -14.156  1.00  0.68           H  
ATOM    479  HA  PHE A  34       9.836   5.047 -14.147  1.00  0.68           H  
ATOM    480 1HB  PHE A  34      10.238   7.774 -12.908  1.00  0.68           H  
ATOM    481 2HB  PHE A  34       8.679   7.044 -13.013  1.00  0.68           H  
ATOM    482  HD1 PHE A  34      11.813   7.102 -11.136  1.00  0.68           H  
ATOM    483  HD2 PHE A  34       8.110   5.148 -11.569  1.00  0.68           H  
ATOM    484  HE1 PHE A  34      11.915   6.210  -8.836  1.00  0.68           H  
ATOM    485  HE2 PHE A  34       8.220   4.296  -9.356  1.00  0.68           H  
ATOM    486  HZ  PHE A  34      10.149   4.822  -7.941  1.00  0.68           H  
ATOM    487  N   ASP A  35       8.346   6.236 -15.829  1.00  0.69           N  
ATOM    488  CA  ASP A  35       7.702   6.871 -16.978  1.00  0.69           C  
ATOM    489  C   ASP A  35       6.174   6.967 -16.995  1.00  0.69           C  
ATOM    490  O   ASP A  35       5.491   6.023 -17.375  1.00  0.69           O  
ATOM    491  CB  ASP A  35       8.211   6.123 -18.211  1.00  0.69           C  
ATOM    492  CG  ASP A  35       7.670   6.572 -19.542  1.00  0.69           C  
ATOM    493  OD1 ASP A  35       6.784   7.358 -19.559  1.00  0.69           O  
ATOM    494  OD2 ASP A  35       8.098   6.082 -20.555  1.00  0.69           O  
ATOM    495  H   ASP A  35       7.999   5.344 -15.471  1.00  0.69           H  
ATOM    496  HA  ASP A  35       8.072   7.884 -17.042  1.00  0.69           H  
ATOM    497 1HB  ASP A  35       9.299   6.202 -18.241  1.00  0.69           H  
ATOM    498 2HB  ASP A  35       7.973   5.073 -18.079  1.00  0.69           H  
ATOM    499  N   THR A  36       5.637   8.163 -16.701  1.00  0.68           N  
ATOM    500  CA  THR A  36       4.169   8.371 -16.704  1.00  0.68           C  
ATOM    501  C   THR A  36       3.555   8.518 -18.113  1.00  0.68           C  
ATOM    502  O   THR A  36       2.341   8.691 -18.247  1.00  0.68           O  
ATOM    503  CB  THR A  36       3.737   9.549 -15.788  1.00  0.68           C  
ATOM    504  OG1 THR A  36       4.367  10.767 -16.173  1.00  0.68           O  
ATOM    505  CG2 THR A  36       4.080   9.236 -14.340  1.00  0.68           C  
ATOM    506  H   THR A  36       6.273   8.888 -16.376  1.00  0.68           H  
ATOM    507  HA  THR A  36       3.702   7.489 -16.288  1.00  0.68           H  
ATOM    508  HB  THR A  36       2.662   9.686 -15.858  1.00  0.68           H  
ATOM    509  HG1 THR A  36       3.734  11.312 -16.706  1.00  0.68           H  
ATOM    510 1HG2 THR A  36       3.762  10.044 -13.705  1.00  0.68           H  
ATOM    511 2HG2 THR A  36       3.570   8.330 -14.036  1.00  0.68           H  
ATOM    512 3HG2 THR A  36       5.152   9.105 -14.241  1.00  0.68           H  
ATOM    513  N   GLY A  37       4.381   8.463 -19.156  1.00  0.67           N  
ATOM    514  CA  GLY A  37       3.921   8.508 -20.538  1.00  0.67           C  
ATOM    515  C   GLY A  37       3.650   7.081 -21.048  1.00  0.67           C  
ATOM    516  O   GLY A  37       2.644   6.829 -21.705  1.00  0.67           O  
ATOM    517  H   GLY A  37       5.382   8.321 -19.010  1.00  0.67           H  
ATOM    518 1HA  GLY A  37       3.024   9.119 -20.611  1.00  0.67           H  
ATOM    519 2HA  GLY A  37       4.690   8.974 -21.152  1.00  0.67           H  
ATOM    520  N   SER A  38       4.549   6.153 -20.721  1.00  0.65           N  
ATOM    521  CA  SER A  38       4.447   4.740 -21.111  1.00  0.65           C  
ATOM    522  C   SER A  38       3.723   3.902 -20.076  1.00  0.65           C  
ATOM    523  O   SER A  38       3.713   4.188 -18.880  1.00  0.65           O  
ATOM    524  CB  SER A  38       5.791   4.095 -21.365  1.00  0.65           C  
ATOM    525  OG  SER A  38       5.655   2.717 -21.681  1.00  0.65           O  
ATOM    526  H   SER A  38       5.360   6.476 -20.192  1.00  0.65           H  
ATOM    527  HA  SER A  38       3.875   4.692 -22.038  1.00  0.65           H  
ATOM    528 1HB  SER A  38       6.316   4.616 -22.165  1.00  0.65           H  
ATOM    529 2HB  SER A  38       6.388   4.193 -20.471  1.00  0.65           H  
ATOM    530  HG  SER A  38       6.555   2.367 -21.699  1.00  0.65           H  
ATOM    531  N   SER A  39       3.093   2.858 -20.554  1.00  0.63           N  
ATOM    532  CA  SER A  39       2.393   1.902 -19.718  1.00  0.63           C  
ATOM    533  C   SER A  39       3.113   0.560 -19.608  1.00  0.63           C  
ATOM    534  O   SER A  39       2.588  -0.394 -19.026  1.00  0.63           O  
ATOM    535  CB  SER A  39       1.054   1.717 -20.312  1.00  0.63           C  
ATOM    536  OG  SER A  39       1.206   1.270 -21.583  1.00  0.63           O  
ATOM    537  H   SER A  39       3.129   2.693 -21.553  1.00  0.63           H  
ATOM    538  HA  SER A  39       2.292   2.324 -18.717  1.00  0.63           H  
ATOM    539 1HB  SER A  39       0.482   1.005 -19.791  1.00  0.63           H  
ATOM    540 2HB  SER A  39       0.509   2.651 -20.286  1.00  0.63           H  
ATOM    541  HG  SER A  39       1.768   0.487 -21.522  1.00  0.63           H  
ATOM    542  N   ASP A  40       4.292   0.467 -20.205  1.00  0.61           N  
ATOM    543  CA  ASP A  40       5.018  -0.793 -20.166  1.00  0.61           C  
ATOM    544  C   ASP A  40       6.285  -0.754 -19.321  1.00  0.61           C  
ATOM    545  O   ASP A  40       6.961   0.266 -19.224  1.00  0.61           O  
ATOM    546  CB  ASP A  40       5.326  -1.232 -21.592  1.00  0.61           C  
ATOM    547  CG  ASP A  40       4.047  -1.558 -22.320  1.00  0.61           C  
ATOM    548  OD1 ASP A  40       3.268  -2.210 -21.739  1.00  0.61           O  
ATOM    549  OD2 ASP A  40       3.810  -1.128 -23.418  1.00  0.61           O  
ATOM    550  H   ASP A  40       4.694   1.278 -20.673  1.00  0.61           H  
ATOM    551  HA  ASP A  40       4.366  -1.549 -19.731  1.00  0.61           H  
ATOM    552 1HB  ASP A  40       5.852  -0.444 -22.120  1.00  0.61           H  
ATOM    553 2HB  ASP A  40       5.970  -2.104 -21.573  1.00  0.61           H  
ATOM    554  N   LEU A  41       6.609  -1.891 -18.730  1.00  0.59           N  
ATOM    555  CA  LEU A  41       7.863  -2.111 -18.018  1.00  0.59           C  
ATOM    556  C   LEU A  41       8.794  -2.958 -18.813  1.00  0.59           C  
ATOM    557  O   LEU A  41       8.479  -4.121 -19.032  1.00  0.59           O  
ATOM    558  CB  LEU A  41       7.625  -2.818 -16.667  1.00  0.59           C  
ATOM    559  CG  LEU A  41       8.896  -3.392 -15.908  1.00  0.59           C  
ATOM    560  CD1 LEU A  41       9.916  -2.352 -15.563  1.00  0.59           C  
ATOM    561  CD2 LEU A  41       8.404  -4.042 -14.640  1.00  0.59           C  
ATOM    562  H   LEU A  41       5.970  -2.669 -18.825  1.00  0.59           H  
ATOM    563  HA  LEU A  41       8.320  -1.151 -17.837  1.00  0.59           H  
ATOM    564 1HB  LEU A  41       7.133  -2.116 -15.997  1.00  0.59           H  
ATOM    565 2HB  LEU A  41       6.945  -3.658 -16.833  1.00  0.59           H  
ATOM    566  HG  LEU A  41       9.379  -4.133 -16.544  1.00  0.59           H  
ATOM    567 1HD1 LEU A  41      10.741  -2.833 -15.047  1.00  0.59           H  
ATOM    568 2HD1 LEU A  41      10.284  -1.892 -16.467  1.00  0.59           H  
ATOM    569 3HD1 LEU A  41       9.497  -1.614 -14.938  1.00  0.59           H  
ATOM    570 1HD2 LEU A  41       9.244  -4.486 -14.104  1.00  0.59           H  
ATOM    571 2HD2 LEU A  41       7.924  -3.296 -14.009  1.00  0.59           H  
ATOM    572 3HD2 LEU A  41       7.679  -4.813 -14.896  1.00  0.59           H  
ATOM    573  N   TRP A  42       9.941  -2.424 -19.221  1.00  0.58           N  
ATOM    574  CA  TRP A  42      10.817  -3.306 -19.966  1.00  0.58           C  
ATOM    575  C   TRP A  42      12.230  -3.152 -19.531  1.00  0.58           C  
ATOM    576  O   TRP A  42      12.680  -2.066 -19.148  1.00  0.58           O  
ATOM    577  CB  TRP A  42      10.789  -3.048 -21.479  1.00  0.58           C  
ATOM    578  CG  TRP A  42      11.400  -1.798 -21.992  1.00  0.58           C  
ATOM    579  CD1 TRP A  42      10.822  -0.588 -22.184  1.00  0.58           C  
ATOM    580  CD2 TRP A  42      12.768  -1.675 -22.459  1.00  0.58           C  
ATOM    581  NE1 TRP A  42      11.736   0.285 -22.738  1.00  0.58           N  
ATOM    582  CE2 TRP A  42      12.934  -0.375 -22.907  1.00  0.58           C  
ATOM    583  CE3 TRP A  42      13.840  -2.572 -22.541  1.00  0.58           C  
ATOM    584  CZ2 TRP A  42      14.141   0.061 -23.430  1.00  0.58           C  
ATOM    585  CZ3 TRP A  42      15.040  -2.146 -23.053  1.00  0.58           C  
ATOM    586  CH2 TRP A  42      15.189  -0.876 -23.487  1.00  0.58           C  
ATOM    587  H   TRP A  42      10.169  -1.457 -18.993  1.00  0.58           H  
ATOM    588  HA  TRP A  42      10.529  -4.332 -19.776  1.00  0.58           H  
ATOM    589 1HB  TRP A  42      11.277  -3.888 -21.973  1.00  0.58           H  
ATOM    590 2HB  TRP A  42       9.751  -3.045 -21.816  1.00  0.58           H  
ATOM    591  HD1 TRP A  42       9.783  -0.345 -21.952  1.00  0.58           H  
ATOM    592  HE1 TRP A  42      11.513   1.242 -22.983  1.00  0.58           H  
ATOM    593  HE3 TRP A  42      13.718  -3.594 -22.206  1.00  0.58           H  
ATOM    594  HZ2 TRP A  42      14.288   1.080 -23.795  1.00  0.58           H  
ATOM    595  HZ3 TRP A  42      15.864  -2.859 -23.108  1.00  0.58           H  
ATOM    596  HH2 TRP A  42      16.143  -0.587 -23.892  1.00  0.58           H  
ATOM    597  N   VAL A  43      12.950  -4.246 -19.647  1.00  0.57           N  
ATOM    598  CA  VAL A  43      14.339  -4.264 -19.278  1.00  0.57           C  
ATOM    599  C   VAL A  43      15.208  -4.980 -20.305  1.00  0.57           C  
ATOM    600  O   VAL A  43      14.723  -5.786 -21.111  1.00  0.57           O  
ATOM    601  CB  VAL A  43      14.456  -4.948 -17.904  1.00  0.57           C  
ATOM    602  CG1 VAL A  43      13.618  -4.183 -16.841  1.00  0.57           C  
ATOM    603  CG2 VAL A  43      13.967  -6.386 -18.002  1.00  0.57           C  
ATOM    604  H   VAL A  43      12.488  -5.103 -19.957  1.00  0.57           H  
ATOM    605  HA  VAL A  43      14.692  -3.243 -19.194  1.00  0.57           H  
ATOM    606  HB  VAL A  43      15.500  -4.932 -17.601  1.00  0.57           H  
ATOM    607 1HG1 VAL A  43      13.718  -4.656 -15.889  1.00  0.57           H  
ATOM    608 2HG1 VAL A  43      13.966  -3.167 -16.783  1.00  0.57           H  
ATOM    609 3HG1 VAL A  43      12.568  -4.186 -17.104  1.00  0.57           H  
ATOM    610 1HG2 VAL A  43      14.061  -6.865 -17.031  1.00  0.57           H  
ATOM    611 2HG2 VAL A  43      12.922  -6.398 -18.309  1.00  0.57           H  
ATOM    612 3HG2 VAL A  43      14.567  -6.926 -18.737  1.00  0.57           H  
ATOM    613  N   PHE A  44      16.506  -4.751 -20.229  1.00  0.57           N  
ATOM    614  CA  PHE A  44      17.415  -5.556 -21.035  1.00  0.57           C  
ATOM    615  C   PHE A  44      17.426  -6.961 -20.471  1.00  0.57           C  
ATOM    616  O   PHE A  44      17.336  -7.144 -19.251  1.00  0.57           O  
ATOM    617  CB  PHE A  44      18.824  -5.000 -21.036  1.00  0.57           C  
ATOM    618  CG  PHE A  44      19.033  -3.855 -21.903  1.00  0.57           C  
ATOM    619  CD1 PHE A  44      18.862  -2.595 -21.465  1.00  0.57           C  
ATOM    620  CD2 PHE A  44      19.466  -4.064 -23.176  1.00  0.57           C  
ATOM    621  CE1 PHE A  44      19.094  -1.546 -22.283  1.00  0.57           C  
ATOM    622  CE2 PHE A  44      19.719  -3.023 -24.018  1.00  0.57           C  
ATOM    623  CZ  PHE A  44      19.523  -1.751 -23.563  1.00  0.57           C  
ATOM    624  H   PHE A  44      16.849  -4.019 -19.600  1.00  0.57           H  
ATOM    625  HA  PHE A  44      17.050  -5.593 -22.063  1.00  0.57           H  
ATOM    626 1HB  PHE A  44      19.130  -4.733 -20.018  1.00  0.57           H  
ATOM    627 2HB  PHE A  44      19.480  -5.765 -21.388  1.00  0.57           H  
ATOM    628  HD1 PHE A  44      18.544  -2.440 -20.456  1.00  0.57           H  
ATOM    629  HD2 PHE A  44      19.613  -5.081 -23.491  1.00  0.57           H  
ATOM    630  HE1 PHE A  44      18.960  -0.546 -21.912  1.00  0.57           H  
ATOM    631  HE2 PHE A  44      20.075  -3.204 -25.037  1.00  0.57           H  
ATOM    632  HZ  PHE A  44      19.724  -0.902 -24.201  1.00  0.57           H  
ATOM    633  N   SER A  45      17.527  -7.943 -21.353  1.00  0.58           N  
ATOM    634  CA  SER A  45      17.501  -9.334 -20.936  1.00  0.58           C  
ATOM    635  C   SER A  45      18.508 -10.236 -21.579  1.00  0.58           C  
ATOM    636  O   SER A  45      19.210  -9.863 -22.511  1.00  0.58           O  
ATOM    637  CB  SER A  45      16.171  -9.954 -21.200  1.00  0.58           C  
ATOM    638  OG  SER A  45      16.250 -11.328 -20.904  1.00  0.58           O  
ATOM    639  H   SER A  45      17.615  -7.728 -22.347  1.00  0.58           H  
ATOM    640  HA  SER A  45      17.670  -9.354 -19.864  1.00  0.58           H  
ATOM    641 1HB  SER A  45      15.418  -9.479 -20.567  1.00  0.58           H  
ATOM    642 2HB  SER A  45      15.899  -9.788 -22.237  1.00  0.58           H  
ATOM    643  HG  SER A  45      16.636 -11.375 -19.994  1.00  0.58           H  
ATOM    644  N   SER A  46      18.555 -11.465 -21.070  1.00  0.59           N  
ATOM    645  CA  SER A  46      19.460 -12.490 -21.595  1.00  0.59           C  
ATOM    646  C   SER A  46      19.112 -12.819 -23.041  1.00  0.59           C  
ATOM    647  O   SER A  46      19.939 -13.330 -23.796  1.00  0.59           O  
ATOM    648  CB  SER A  46      19.403 -13.743 -20.748  1.00  0.59           C  
ATOM    649  OG  SER A  46      18.152 -14.372 -20.860  1.00  0.59           O  
ATOM    650  H   SER A  46      17.933 -11.657 -20.280  1.00  0.59           H  
ATOM    651  HA  SER A  46      20.478 -12.098 -21.569  1.00  0.59           H  
ATOM    652 1HB  SER A  46      20.187 -14.428 -21.061  1.00  0.59           H  
ATOM    653 2HB  SER A  46      19.589 -13.484 -19.703  1.00  0.59           H  
ATOM    654  HG  SER A  46      17.969 -14.423 -21.806  1.00  0.59           H  
ATOM    655  N   GLU A  47      17.876 -12.498 -23.421  1.00  0.60           N  
ATOM    656  CA  GLU A  47      17.415 -12.672 -24.796  1.00  0.60           C  
ATOM    657  C   GLU A  47      17.821 -11.484 -25.721  1.00  0.60           C  
ATOM    658  O   GLU A  47      17.565 -11.536 -26.927  1.00  0.60           O  
ATOM    659  CB  GLU A  47      15.894 -12.961 -24.832  1.00  0.60           C  
ATOM    660  CG  GLU A  47      14.986 -11.833 -24.401  1.00  0.60           C  
ATOM    661  CD  GLU A  47      13.508 -12.187 -24.389  1.00  0.60           C  
ATOM    662  OE1 GLU A  47      13.139 -13.134 -23.710  1.00  0.60           O  
ATOM    663  OE2 GLU A  47      12.747 -11.502 -25.066  1.00  0.60           O  
ATOM    664  H   GLU A  47      17.255 -12.106 -22.705  1.00  0.60           H  
ATOM    665  HA  GLU A  47      17.904 -13.560 -25.195  1.00  0.60           H  
ATOM    666 1HB  GLU A  47      15.607 -13.241 -25.845  1.00  0.60           H  
ATOM    667 2HB  GLU A  47      15.679 -13.814 -24.188  1.00  0.60           H  
ATOM    668 1HG  GLU A  47      15.270 -11.559 -23.410  1.00  0.60           H  
ATOM    669 2HG  GLU A  47      15.147 -10.983 -25.044  1.00  0.60           H  
ATOM    670  N   THR A  48      18.442 -10.422 -25.160  1.00  0.62           N  
ATOM    671  CA  THR A  48      18.860  -9.237 -25.926  1.00  0.62           C  
ATOM    672  C   THR A  48      20.184  -9.509 -26.604  1.00  0.62           C  
ATOM    673  O   THR A  48      21.129 -10.000 -25.984  1.00  0.62           O  
ATOM    674  CB  THR A  48      19.041  -7.943 -25.071  1.00  0.62           C  
ATOM    675  OG1 THR A  48      17.836  -7.577 -24.390  1.00  0.62           O  
ATOM    676  CG2 THR A  48      19.397  -6.746 -26.009  1.00  0.62           C  
ATOM    677  H   THR A  48      18.651 -10.426 -24.170  1.00  0.62           H  
ATOM    678  HA  THR A  48      18.151  -9.031 -26.701  1.00  0.62           H  
ATOM    679  HB  THR A  48      19.815  -8.112 -24.342  1.00  0.62           H  
ATOM    680  HG1 THR A  48      17.205  -8.302 -24.445  1.00  0.62           H  
ATOM    681 1HG2 THR A  48      19.519  -5.852 -25.449  1.00  0.62           H  
ATOM    682 2HG2 THR A  48      20.309  -6.936 -26.534  1.00  0.62           H  
ATOM    683 3HG2 THR A  48      18.589  -6.602 -26.729  1.00  0.62           H  
ATOM    684  N   THR A  49      20.281  -9.142 -27.869  1.00  0.64           N  
ATOM    685  CA  THR A  49      21.545  -9.311 -28.574  1.00  0.64           C  
ATOM    686  C   THR A  49      22.685  -8.656 -27.765  1.00  0.64           C  
ATOM    687  O   THR A  49      22.591  -7.496 -27.350  1.00  0.64           O  
ATOM    688  CB  THR A  49      21.455  -8.702 -29.984  1.00  0.64           C  
ATOM    689  OG1 THR A  49      20.381  -9.325 -30.701  1.00  0.64           O  
ATOM    690  CG2 THR A  49      22.749  -8.898 -30.736  1.00  0.64           C  
ATOM    691  H   THR A  49      19.450  -8.758 -28.334  1.00  0.64           H  
ATOM    692  HA  THR A  49      21.754 -10.377 -28.664  1.00  0.64           H  
ATOM    693  HB  THR A  49      21.249  -7.631 -29.903  1.00  0.64           H  
ATOM    694  HG1 THR A  49      19.534  -9.066 -30.295  1.00  0.64           H  
ATOM    695 1HG2 THR A  49      22.664  -8.456 -31.728  1.00  0.64           H  
ATOM    696 2HG2 THR A  49      23.547  -8.418 -30.205  1.00  0.64           H  
ATOM    697 3HG2 THR A  49      22.962  -9.961 -30.828  1.00  0.64           H  
ATOM    698  N   ALA A  50      23.778  -9.391 -27.559  1.00  0.67           N  
ATOM    699  CA  ALA A  50      24.892  -8.908 -26.735  1.00  0.67           C  
ATOM    700  C   ALA A  50      25.466  -7.580 -27.214  1.00  0.67           C  
ATOM    701  O   ALA A  50      25.881  -6.745 -26.404  1.00  0.67           O  
ATOM    702  CB  ALA A  50      25.998  -9.942 -26.709  1.00  0.67           C  
ATOM    703  H   ALA A  50      23.815 -10.326 -27.941  1.00  0.67           H  
ATOM    704  HA  ALA A  50      24.512  -8.765 -25.721  1.00  0.67           H  
ATOM    705 1HB  ALA A  50      26.805  -9.597 -26.063  1.00  0.67           H  
ATOM    706 2HB  ALA A  50      25.605 -10.885 -26.328  1.00  0.67           H  
ATOM    707 3HB  ALA A  50      26.382 -10.090 -27.718  1.00  0.67           H  
ATOM    708  N   SER A  51      25.473  -7.372 -28.530  1.00  0.69           N  
ATOM    709  CA  SER A  51      26.011  -6.149 -29.116  1.00  0.69           C  
ATOM    710  C   SER A  51      25.181  -4.913 -28.757  1.00  0.69           C  
ATOM    711  O   SER A  51      25.643  -3.784 -28.928  1.00  0.69           O  
ATOM    712  CB  SER A  51      26.103  -6.277 -30.623  1.00  0.69           C  
ATOM    713  OG  SER A  51      24.835  -6.331 -31.207  1.00  0.69           O  
ATOM    714  H   SER A  51      25.105  -8.088 -29.135  1.00  0.69           H  
ATOM    715  HA  SER A  51      27.017  -6.001 -28.724  1.00  0.69           H  
ATOM    716 1HB  SER A  51      26.650  -5.424 -31.021  1.00  0.69           H  
ATOM    717 2HB  SER A  51      26.662  -7.175 -30.879  1.00  0.69           H  
ATOM    718  HG  SER A  51      24.338  -5.595 -30.823  1.00  0.69           H  
ATOM    719  N   GLU A  52      23.950  -5.125 -28.283  1.00  0.71           N  
ATOM    720  CA  GLU A  52      23.073  -4.037 -27.887  1.00  0.71           C  
ATOM    721  C   GLU A  52      23.094  -3.873 -26.373  1.00  0.71           C  
ATOM    722  O   GLU A  52      22.905  -2.777 -25.858  1.00  0.71           O  
ATOM    723  CB  GLU A  52      21.674  -4.275 -28.441  1.00  0.71           C  
ATOM    724  CG  GLU A  52      21.699  -4.276 -29.961  1.00  0.71           C  
ATOM    725  CD  GLU A  52      20.379  -4.368 -30.614  1.00  0.71           C  
ATOM    726  OE1 GLU A  52      19.399  -4.552 -29.932  1.00  0.71           O  
ATOM    727  OE2 GLU A  52      20.347  -4.248 -31.829  1.00  0.71           O  
ATOM    728  H   GLU A  52      23.614  -6.073 -28.148  1.00  0.71           H  
ATOM    729  HA  GLU A  52      23.447  -3.112 -28.325  1.00  0.71           H  
ATOM    730 1HB  GLU A  52      21.310  -5.246 -28.108  1.00  0.71           H  
ATOM    731 2HB  GLU A  52      20.978  -3.523 -28.086  1.00  0.71           H  
ATOM    732 1HG  GLU A  52      22.190  -3.362 -30.295  1.00  0.71           H  
ATOM    733 2HG  GLU A  52      22.309  -5.119 -30.287  1.00  0.71           H  
ATOM    734  N   VAL A  53      23.360  -4.960 -25.658  1.00  0.72           N  
ATOM    735  CA  VAL A  53      23.439  -4.871 -24.205  1.00  0.72           C  
ATOM    736  C   VAL A  53      24.660  -4.092 -23.752  1.00  0.72           C  
ATOM    737  O   VAL A  53      24.587  -3.288 -22.823  1.00  0.72           O  
ATOM    738  CB  VAL A  53      23.543  -6.232 -23.548  1.00  0.72           C  
ATOM    739  CG1 VAL A  53      23.791  -6.013 -22.058  1.00  0.72           C  
ATOM    740  CG2 VAL A  53      22.301  -7.023 -23.816  1.00  0.72           C  
ATOM    741  H   VAL A  53      23.469  -5.855 -26.133  1.00  0.72           H  
ATOM    742  HA  VAL A  53      22.546  -4.364 -23.839  1.00  0.72           H  
ATOM    743  HB  VAL A  53      24.404  -6.767 -23.951  1.00  0.72           H  
ATOM    744 1HG1 VAL A  53      23.896  -6.970 -21.557  1.00  0.72           H  
ATOM    745 2HG1 VAL A  53      24.698  -5.445 -21.917  1.00  0.72           H  
ATOM    746 3HG1 VAL A  53      22.963  -5.458 -21.622  1.00  0.72           H  
ATOM    747 1HG2 VAL A  53      22.372  -8.004 -23.347  1.00  0.72           H  
ATOM    748 2HG2 VAL A  53      21.446  -6.493 -23.419  1.00  0.72           H  
ATOM    749 3HG2 VAL A  53      22.185  -7.149 -24.887  1.00  0.72           H  
ATOM    750  N   ASP A  54      25.810  -4.363 -24.369  1.00  0.71           N  
ATOM    751  CA  ASP A  54      27.022  -3.671 -23.947  1.00  0.71           C  
ATOM    752  C   ASP A  54      27.209  -3.850 -22.423  1.00  0.71           C  
ATOM    753  O   ASP A  54      27.154  -4.973 -21.924  1.00  0.71           O  
ATOM    754  CB  ASP A  54      26.934  -2.182 -24.336  1.00  0.71           C  
ATOM    755  CG  ASP A  54      28.251  -1.447 -24.255  1.00  0.71           C  
ATOM    756  OD1 ASP A  54      29.135  -1.662 -25.048  1.00  0.71           O  
ATOM    757  OD2 ASP A  54      28.365  -0.725 -23.293  1.00  0.71           O  
ATOM    758  H   ASP A  54      25.834  -5.055 -25.124  1.00  0.71           H  
ATOM    759  HA  ASP A  54      27.876  -4.117 -24.457  1.00  0.71           H  
ATOM    760 1HB  ASP A  54      26.564  -2.107 -25.362  1.00  0.71           H  
ATOM    761 2HB  ASP A  54      26.206  -1.664 -23.707  1.00  0.71           H  
ATOM    762  N   GLY A  55      27.413  -2.754 -21.678  1.00  0.69           N  
ATOM    763  CA  GLY A  55      27.612  -2.824 -20.230  1.00  0.69           C  
ATOM    764  C   GLY A  55      26.335  -2.745 -19.367  1.00  0.69           C  
ATOM    765  O   GLY A  55      26.434  -2.580 -18.151  1.00  0.69           O  
ATOM    766  H   GLY A  55      27.496  -1.842 -22.131  1.00  0.69           H  
ATOM    767 1HA  GLY A  55      28.137  -3.749 -19.995  1.00  0.69           H  
ATOM    768 2HA  GLY A  55      28.281  -2.015 -19.941  1.00  0.69           H  
ATOM    769  N   GLN A  56      25.150  -2.826 -19.978  1.00  0.66           N  
ATOM    770  CA  GLN A  56      23.875  -2.696 -19.252  1.00  0.66           C  
ATOM    771  C   GLN A  56      23.527  -3.970 -18.471  1.00  0.66           C  
ATOM    772  O   GLN A  56      23.930  -5.074 -18.847  1.00  0.66           O  
ATOM    773  CB  GLN A  56      22.790  -2.265 -20.249  1.00  0.66           C  
ATOM    774  CG  GLN A  56      23.076  -0.835 -20.759  1.00  0.66           C  
ATOM    775  CD  GLN A  56      22.243  -0.335 -21.927  1.00  0.66           C  
ATOM    776  OE1 GLN A  56      22.366  -0.864 -23.027  1.00  0.66           O  
ATOM    777  NE2 GLN A  56      21.412   0.676 -21.707  1.00  0.66           N  
ATOM    778  H   GLN A  56      25.118  -2.979 -20.987  1.00  0.66           H  
ATOM    779  HA  GLN A  56      23.975  -1.890 -18.523  1.00  0.66           H  
ATOM    780 1HB  GLN A  56      22.750  -2.951 -21.094  1.00  0.66           H  
ATOM    781 2HB  GLN A  56      21.811  -2.272 -19.757  1.00  0.66           H  
ATOM    782 1HG  GLN A  56      22.912  -0.146 -19.924  1.00  0.66           H  
ATOM    783 2HG  GLN A  56      24.120  -0.799 -21.068  1.00  0.66           H  
ATOM    784 1HE2 GLN A  56      20.870   1.059 -22.448  1.00  0.66           H  
ATOM    785 2HE2 GLN A  56      21.295   1.064 -20.771  1.00  0.66           H  
ATOM    786  N   THR A  57      22.821  -3.810 -17.342  1.00  0.63           N  
ATOM    787  CA  THR A  57      22.481  -4.947 -16.480  1.00  0.63           C  
ATOM    788  C   THR A  57      21.334  -5.760 -17.055  1.00  0.63           C  
ATOM    789  O   THR A  57      20.322  -5.227 -17.507  1.00  0.63           O  
ATOM    790  CB  THR A  57      22.167  -4.519 -15.023  1.00  0.63           C  
ATOM    791  OG1 THR A  57      23.304  -3.839 -14.474  1.00  0.63           O  
ATOM    792  CG2 THR A  57      21.886  -5.760 -14.157  1.00  0.63           C  
ATOM    793  H   THR A  57      22.485  -2.876 -17.087  1.00  0.63           H  
ATOM    794  HA  THR A  57      23.350  -5.602 -16.435  1.00  0.63           H  
ATOM    795  HB  THR A  57      21.305  -3.866 -15.003  1.00  0.63           H  
ATOM    796  HG1 THR A  57      23.399  -2.979 -14.907  1.00  0.63           H  
ATOM    797 1HG2 THR A  57      21.677  -5.444 -13.132  1.00  0.63           H  
ATOM    798 2HG2 THR A  57      21.032  -6.302 -14.541  1.00  0.63           H  
ATOM    799 3HG2 THR A  57      22.755  -6.412 -14.164  1.00  0.63           H  
ATOM    800  N   ILE A  58      21.534  -7.066 -17.058  1.00  0.60           N  
ATOM    801  CA  ILE A  58      20.610  -8.025 -17.630  1.00  0.60           C  
ATOM    802  C   ILE A  58      19.704  -8.816 -16.716  1.00  0.60           C  
ATOM    803  O   ILE A  58      20.173  -9.465 -15.777  1.00  0.60           O  
ATOM    804  CB  ILE A  58      21.434  -9.023 -18.439  1.00  0.60           C  
ATOM    805  CG1 ILE A  58      22.106  -8.291 -19.512  1.00  0.60           C  
ATOM    806  CG2 ILE A  58      20.618 -10.099 -18.930  1.00  0.60           C  
ATOM    807  CD1 ILE A  58      21.091  -7.623 -20.334  1.00  0.60           C  
ATOM    808  H   ILE A  58      22.394  -7.409 -16.657  1.00  0.60           H  
ATOM    809  HA  ILE A  58      19.962  -7.477 -18.314  1.00  0.60           H  
ATOM    810  HB  ILE A  58      22.216  -9.439 -17.806  1.00  0.60           H  
ATOM    811 1HG1 ILE A  58      22.786  -7.542 -19.100  1.00  0.60           H  
ATOM    812 2HG1 ILE A  58      22.675  -8.976 -20.138  1.00  0.60           H  
ATOM    813 1HG2 ILE A  58      21.218 -10.789 -19.513  1.00  0.60           H  
ATOM    814 2HG2 ILE A  58      20.150 -10.636 -18.112  1.00  0.60           H  
ATOM    815 3HG2 ILE A  58      19.898  -9.650 -19.517  1.00  0.60           H  
ATOM    816 1HD1 ILE A  58      21.531  -7.090 -21.114  1.00  0.60           H  
ATOM    817 2HD1 ILE A  58      20.427  -8.357 -20.748  1.00  0.60           H  
ATOM    818 3HD1 ILE A  58      20.533  -6.941 -19.708  1.00  0.60           H  
ATOM    819  N   TYR A  59      18.409  -8.822 -17.071  1.00  0.58           N  
ATOM    820  CA  TYR A  59      17.405  -9.632 -16.399  1.00  0.58           C  
ATOM    821  C   TYR A  59      17.366 -11.009 -17.039  1.00  0.58           C  
ATOM    822  O   TYR A  59      17.237 -11.154 -18.269  1.00  0.58           O  
ATOM    823  CB  TYR A  59      16.032  -8.965 -16.421  1.00  0.58           C  
ATOM    824  CG  TYR A  59      14.853  -9.779 -15.862  1.00  0.58           C  
ATOM    825  CD1 TYR A  59      14.750 -10.090 -14.504  1.00  0.58           C  
ATOM    826  CD2 TYR A  59      13.840 -10.169 -16.730  1.00  0.58           C  
ATOM    827  CE1 TYR A  59      13.645 -10.815 -14.039  1.00  0.58           C  
ATOM    828  CE2 TYR A  59      12.747 -10.868 -16.265  1.00  0.58           C  
ATOM    829  CZ  TYR A  59      12.641 -11.199 -14.935  1.00  0.58           C  
ATOM    830  OH  TYR A  59      11.525 -11.909 -14.518  1.00  0.58           O  
ATOM    831  H   TYR A  59      18.106  -8.235 -17.850  1.00  0.58           H  
ATOM    832  HA  TYR A  59      17.694  -9.753 -15.364  1.00  0.58           H  
ATOM    833 1HB  TYR A  59      16.087  -8.046 -15.879  1.00  0.58           H  
ATOM    834 2HB  TYR A  59      15.797  -8.708 -17.454  1.00  0.58           H  
ATOM    835  HD1 TYR A  59      15.532  -9.781 -13.809  1.00  0.58           H  
ATOM    836  HD2 TYR A  59      13.905  -9.912 -17.792  1.00  0.58           H  
ATOM    837  HE1 TYR A  59      13.565 -11.071 -12.980  1.00  0.58           H  
ATOM    838  HE2 TYR A  59      11.958 -11.163 -16.959  1.00  0.58           H  
ATOM    839  HH  TYR A  59      11.503 -12.025 -13.536  1.00  0.58           H  
ATOM    840  N   THR A  60      17.505 -12.006 -16.188  1.00  0.58           N  
ATOM    841  CA  THR A  60      17.516 -13.385 -16.596  1.00  0.58           C  
ATOM    842  C   THR A  60      16.400 -14.147 -15.892  1.00  0.58           C  
ATOM    843  O   THR A  60      16.586 -14.595 -14.763  1.00  0.58           O  
ATOM    844  CB  THR A  60      18.853 -14.047 -16.265  1.00  0.58           C  
ATOM    845  OG1 THR A  60      19.926 -13.348 -16.908  1.00  0.58           O  
ATOM    846  CG2 THR A  60      18.817 -15.460 -16.736  1.00  0.58           C  
ATOM    847  H   THR A  60      17.612 -11.785 -15.198  1.00  0.58           H  
ATOM    848  HA  THR A  60      17.403 -13.434 -17.673  1.00  0.58           H  
ATOM    849  HB  THR A  60      19.011 -14.025 -15.193  1.00  0.58           H  
ATOM    850  HG1 THR A  60      20.055 -12.497 -16.483  1.00  0.58           H  
ATOM    851 1HG2 THR A  60      19.757 -15.952 -16.504  1.00  0.58           H  
ATOM    852 2HG2 THR A  60      18.007 -15.969 -16.235  1.00  0.58           H  
ATOM    853 3HG2 THR A  60      18.652 -15.483 -17.814  1.00  0.58           H  
ATOM    854  N   PRO A  61      15.231 -14.324 -16.530  1.00  0.58           N  
ATOM    855  CA  PRO A  61      14.060 -14.981 -15.985  1.00  0.58           C  
ATOM    856  C   PRO A  61      14.385 -16.345 -15.385  1.00  0.58           C  
ATOM    857  O   PRO A  61      13.817 -16.731 -14.371  1.00  0.58           O  
ATOM    858  CB  PRO A  61      13.189 -15.149 -17.233  1.00  0.58           C  
ATOM    859  CG  PRO A  61      13.577 -13.998 -18.114  1.00  0.58           C  
ATOM    860  CD  PRO A  61      15.049 -13.832 -17.908  1.00  0.58           C  
ATOM    861  HA  PRO A  61      13.579 -14.323 -15.242  1.00  0.58           H  
ATOM    862 1HB  PRO A  61      13.372 -16.129 -17.696  1.00  0.58           H  
ATOM    863 2HB  PRO A  61      12.127 -15.122 -16.952  1.00  0.58           H  
ATOM    864 1HG  PRO A  61      13.358 -14.231 -19.157  1.00  0.58           H  
ATOM    865 2HG  PRO A  61      12.994 -13.116 -17.868  1.00  0.58           H  
ATOM    866 1HD  PRO A  61      15.613 -14.444 -18.633  1.00  0.58           H  
ATOM    867 2HD  PRO A  61      15.281 -12.764 -17.984  1.00  0.58           H  
ATOM    868  N   SER A  62      15.372 -17.044 -15.955  1.00  0.59           N  
ATOM    869  CA  SER A  62      15.741 -18.376 -15.474  1.00  0.59           C  
ATOM    870  C   SER A  62      16.380 -18.379 -14.079  1.00  0.59           C  
ATOM    871  O   SER A  62      16.503 -19.438 -13.462  1.00  0.59           O  
ATOM    872  CB  SER A  62      16.652 -19.067 -16.476  1.00  0.59           C  
ATOM    873  OG  SER A  62      17.908 -18.467 -16.542  1.00  0.59           O  
ATOM    874  H   SER A  62      15.846 -16.675 -16.764  1.00  0.59           H  
ATOM    875  HA  SER A  62      14.825 -18.964 -15.409  1.00  0.59           H  
ATOM    876 1HB  SER A  62      16.761 -20.116 -16.202  1.00  0.59           H  
ATOM    877 2HB  SER A  62      16.184 -19.035 -17.458  1.00  0.59           H  
ATOM    878  HG  SER A  62      18.350 -18.696 -15.719  1.00  0.59           H  
ATOM    879  N   LYS A  63      16.808 -17.213 -13.582  1.00  0.60           N  
ATOM    880  CA  LYS A  63      17.389 -17.138 -12.246  1.00  0.60           C  
ATOM    881  C   LYS A  63      16.321 -16.895 -11.181  1.00  0.60           C  
ATOM    882  O   LYS A  63      16.603 -16.995  -9.986  1.00  0.60           O  
ATOM    883  CB  LYS A  63      18.446 -16.038 -12.156  1.00  0.60           C  
ATOM    884  CG  LYS A  63      19.691 -16.287 -12.990  1.00  0.60           C  
ATOM    885  CD  LYS A  63      20.706 -15.155 -12.831  1.00  0.60           C  
ATOM    886  CE  LYS A  63      21.955 -15.407 -13.671  1.00  0.60           C  
ATOM    887  NZ  LYS A  63      22.955 -14.307 -13.532  1.00  0.60           N  
ATOM    888  H   LYS A  63      16.698 -16.354 -14.118  1.00  0.60           H  
ATOM    889  HA  LYS A  63      17.867 -18.092 -12.024  1.00  0.60           H  
ATOM    890 1HB  LYS A  63      18.006 -15.095 -12.499  1.00  0.60           H  
ATOM    891 2HB  LYS A  63      18.746 -15.901 -11.119  1.00  0.60           H  
ATOM    892 1HG  LYS A  63      20.151 -17.224 -12.680  1.00  0.60           H  
ATOM    893 2HG  LYS A  63      19.408 -16.374 -14.030  1.00  0.60           H  
ATOM    894 1HD  LYS A  63      20.252 -14.210 -13.136  1.00  0.60           H  
ATOM    895 2HD  LYS A  63      20.996 -15.073 -11.785  1.00  0.60           H  
ATOM    896 1HE  LYS A  63      22.413 -16.343 -13.356  1.00  0.60           H  
ATOM    897 2HE  LYS A  63      21.665 -15.489 -14.720  1.00  0.60           H  
ATOM    898 1HZ  LYS A  63      23.763 -14.512 -14.104  1.00  0.60           H  
ATOM    899 2HZ  LYS A  63      22.542 -13.435 -13.835  1.00  0.60           H  
ATOM    900 3HZ  LYS A  63      23.239 -14.228 -12.566  1.00  0.60           H  
ATOM    901  N   SER A  64      15.111 -16.540 -11.612  1.00  0.61           N  
ATOM    902  CA  SER A  64      14.029 -16.243 -10.691  1.00  0.61           C  
ATOM    903  C   SER A  64      13.170 -17.472 -10.476  1.00  0.61           C  
ATOM    904  O   SER A  64      12.868 -18.211 -11.407  1.00  0.61           O  
ATOM    905  CB  SER A  64      13.207 -15.084 -11.222  1.00  0.61           C  
ATOM    906  OG  SER A  64      12.023 -14.857 -10.460  1.00  0.61           O  
ATOM    907  H   SER A  64      14.911 -16.509 -12.612  1.00  0.61           H  
ATOM    908  HA  SER A  64      14.458 -15.953  -9.730  1.00  0.61           H  
ATOM    909 1HB  SER A  64      13.816 -14.180 -11.215  1.00  0.61           H  
ATOM    910 2HB  SER A  64      12.952 -15.284 -12.251  1.00  0.61           H  
ATOM    911  HG  SER A  64      11.585 -14.043 -10.895  1.00  0.61           H  
ATOM    912  N   THR A  65      12.709 -17.644  -9.256  1.00  0.61           N  
ATOM    913  CA  THR A  65      11.843 -18.746  -8.899  1.00  0.61           C  
ATOM    914  C   THR A  65      10.373 -18.364  -9.021  1.00  0.61           C  
ATOM    915  O   THR A  65       9.487 -19.167  -8.725  1.00  0.61           O  
ATOM    916  CB  THR A  65      12.188 -19.231  -7.483  1.00  0.61           C  
ATOM    917  OG1 THR A  65      12.014 -18.163  -6.551  1.00  0.61           O  
ATOM    918  CG2 THR A  65      13.641 -19.672  -7.440  1.00  0.61           C  
ATOM    919  H   THR A  65      13.000 -17.003  -8.527  1.00  0.61           H  
ATOM    920  HA  THR A  65      12.032 -19.568  -9.589  1.00  0.61           H  
ATOM    921  HB  THR A  65      11.540 -20.061  -7.209  1.00  0.61           H  
ATOM    922  HG1 THR A  65      12.578 -17.409  -6.843  1.00  0.61           H  
ATOM    923 1HG2 THR A  65      13.890 -20.009  -6.435  1.00  0.61           H  
ATOM    924 2HG2 THR A  65      13.796 -20.485  -8.147  1.00  0.61           H  
ATOM    925 3HG2 THR A  65      14.282 -18.828  -7.710  1.00  0.61           H  
ATOM    926  N   THR A  66      10.124 -17.120  -9.440  1.00  0.61           N  
ATOM    927  CA  THR A  66       8.774 -16.608  -9.618  1.00  0.61           C  
ATOM    928  C   THR A  66       8.483 -16.192 -11.064  1.00  0.61           C  
ATOM    929  O   THR A  66       7.328 -16.219 -11.491  1.00  0.61           O  
ATOM    930  CB  THR A  66       8.530 -15.455  -8.626  1.00  0.61           C  
ATOM    931  OG1 THR A  66       9.525 -14.448  -8.813  1.00  0.61           O  
ATOM    932  CG2 THR A  66       8.597 -15.975  -7.187  1.00  0.61           C  
ATOM    933  H   THR A  66      10.898 -16.502  -9.672  1.00  0.61           H  
ATOM    934  HA  THR A  66       8.075 -17.404  -9.366  1.00  0.61           H  
ATOM    935  HB  THR A  66       7.549 -15.017  -8.809  1.00  0.61           H  
ATOM    936  HG1 THR A  66       9.320 -13.899  -9.591  1.00  0.61           H  
ATOM    937 1HG2 THR A  66       8.427 -15.150  -6.495  1.00  0.61           H  
ATOM    938 2HG2 THR A  66       7.832 -16.737  -7.041  1.00  0.61           H  
ATOM    939 3HG2 THR A  66       9.572 -16.408  -6.997  1.00  0.61           H  
ATOM    940  N   ALA A  67       9.526 -15.875 -11.835  1.00  0.61           N  
ATOM    941  CA  ALA A  67       9.320 -15.448 -13.224  1.00  0.61           C  
ATOM    942  C   ALA A  67       8.644 -16.521 -14.058  1.00  0.61           C  
ATOM    943  O   ALA A  67       8.960 -17.708 -13.942  1.00  0.61           O  
ATOM    944  CB  ALA A  67      10.632 -15.111 -13.916  1.00  0.61           C  
ATOM    945  H   ALA A  67      10.452 -15.829 -11.427  1.00  0.61           H  
ATOM    946  HA  ALA A  67       8.688 -14.568 -13.205  1.00  0.61           H  
ATOM    947 1HB  ALA A  67      10.425 -14.776 -14.931  1.00  0.61           H  
ATOM    948 2HB  ALA A  67      11.141 -14.334 -13.389  1.00  0.61           H  
ATOM    949 3HB  ALA A  67      11.264 -15.998 -13.946  1.00  0.61           H  
ATOM    950  N   LYS A  68       7.768 -16.094 -14.963  1.00  0.63           N  
ATOM    951  CA  LYS A  68       7.135 -17.032 -15.887  1.00  0.63           C  
ATOM    952  C   LYS A  68       6.840 -16.425 -17.255  1.00  0.63           C  
ATOM    953  O   LYS A  68       6.252 -15.351 -17.359  1.00  0.63           O  
ATOM    954  CB  LYS A  68       5.835 -17.562 -15.281  1.00  0.63           C  
ATOM    955  CG  LYS A  68       5.130 -18.615 -16.125  1.00  0.63           C  
ATOM    956  CD  LYS A  68       3.903 -19.170 -15.421  1.00  0.63           C  
ATOM    957  CE  LYS A  68       3.193 -20.198 -16.290  1.00  0.63           C  
ATOM    958  NZ  LYS A  68       1.992 -20.763 -15.614  1.00  0.63           N  
ATOM    959  H   LYS A  68       7.515 -15.105 -14.955  1.00  0.63           H  
ATOM    960  HA  LYS A  68       7.814 -17.871 -16.038  1.00  0.63           H  
ATOM    961 1HB  LYS A  68       6.046 -17.998 -14.301  1.00  0.63           H  
ATOM    962 2HB  LYS A  68       5.143 -16.733 -15.126  1.00  0.63           H  
ATOM    963 1HG  LYS A  68       4.817 -18.170 -17.072  1.00  0.63           H  
ATOM    964 2HG  LYS A  68       5.818 -19.430 -16.341  1.00  0.63           H  
ATOM    965 1HD  LYS A  68       4.199 -19.635 -14.480  1.00  0.63           H  
ATOM    966 2HD  LYS A  68       3.213 -18.354 -15.205  1.00  0.63           H  
ATOM    967 1HE  LYS A  68       2.886 -19.723 -17.222  1.00  0.63           H  
ATOM    968 2HE  LYS A  68       3.884 -21.009 -16.519  1.00  0.63           H  
ATOM    969 1HZ  LYS A  68       1.550 -21.438 -16.222  1.00  0.63           H  
ATOM    970 2HZ  LYS A  68       2.270 -21.215 -14.755  1.00  0.63           H  
ATOM    971 3HZ  LYS A  68       1.340 -20.020 -15.408  1.00  0.63           H  
ATOM    972  N   LEU A  69       7.241 -17.115 -18.321  1.00  0.64           N  
ATOM    973  CA  LEU A  69       6.952 -16.631 -19.674  1.00  0.64           C  
ATOM    974  C   LEU A  69       5.454 -16.603 -19.930  1.00  0.64           C  
ATOM    975  O   LEU A  69       4.758 -17.586 -19.669  1.00  0.64           O  
ATOM    976  CB  LEU A  69       7.636 -17.496 -20.740  1.00  0.64           C  
ATOM    977  CG  LEU A  69       7.405 -17.034 -22.207  1.00  0.64           C  
ATOM    978  CD1 LEU A  69       8.069 -15.697 -22.442  1.00  0.64           C  
ATOM    979  CD2 LEU A  69       7.951 -18.073 -23.157  1.00  0.64           C  
ATOM    980  H   LEU A  69       7.735 -17.988 -18.195  1.00  0.64           H  
ATOM    981  HA  LEU A  69       7.324 -15.617 -19.775  1.00  0.64           H  
ATOM    982 1HB  LEU A  69       8.706 -17.497 -20.558  1.00  0.64           H  
ATOM    983 2HB  LEU A  69       7.268 -18.517 -20.651  1.00  0.64           H  
ATOM    984  HG  LEU A  69       6.334 -16.911 -22.378  1.00  0.64           H  
ATOM    985 1HD1 LEU A  69       7.879 -15.373 -23.462  1.00  0.64           H  
ATOM    986 2HD1 LEU A  69       7.674 -14.977 -21.754  1.00  0.64           H  
ATOM    987 3HD1 LEU A  69       9.127 -15.795 -22.291  1.00  0.64           H  
ATOM    988 1HD2 LEU A  69       7.777 -17.750 -24.185  1.00  0.64           H  
ATOM    989 2HD2 LEU A  69       9.022 -18.191 -22.989  1.00  0.64           H  
ATOM    990 3HD2 LEU A  69       7.447 -19.024 -22.984  1.00  0.64           H  
ATOM    991  N   LEU A  70       4.956 -15.480 -20.430  1.00  0.66           N  
ATOM    992  CA  LEU A  70       3.546 -15.353 -20.745  1.00  0.66           C  
ATOM    993  C   LEU A  70       3.349 -15.740 -22.212  1.00  0.66           C  
ATOM    994  O   LEU A  70       3.924 -15.128 -23.105  1.00  0.66           O  
ATOM    995  CB  LEU A  70       3.101 -13.923 -20.437  1.00  0.66           C  
ATOM    996  CG  LEU A  70       1.675 -13.566 -20.705  1.00  0.66           C  
ATOM    997  CD1 LEU A  70       0.773 -14.394 -19.828  1.00  0.66           C  
ATOM    998  CD2 LEU A  70       1.482 -12.082 -20.406  1.00  0.66           C  
ATOM    999  H   LEU A  70       5.568 -14.687 -20.624  1.00  0.66           H  
ATOM   1000  HA  LEU A  70       2.977 -16.040 -20.122  1.00  0.66           H  
ATOM   1001 1HB  LEU A  70       3.298 -13.730 -19.391  1.00  0.66           H  
ATOM   1002 2HB  LEU A  70       3.722 -13.243 -21.022  1.00  0.66           H  
ATOM   1003  HG  LEU A  70       1.432 -13.779 -21.748  1.00  0.66           H  
ATOM   1004 1HD1 LEU A  70      -0.265 -14.129 -20.027  1.00  0.66           H  
ATOM   1005 2HD1 LEU A  70       0.925 -15.451 -20.044  1.00  0.66           H  
ATOM   1006 3HD1 LEU A  70       1.006 -14.198 -18.781  1.00  0.66           H  
ATOM   1007 1HD2 LEU A  70       0.454 -11.835 -20.605  1.00  0.66           H  
ATOM   1008 2HD2 LEU A  70       1.714 -11.881 -19.359  1.00  0.66           H  
ATOM   1009 3HD2 LEU A  70       2.131 -11.480 -21.032  1.00  0.66           H  
ATOM   1010  N   SER A  71       2.560 -16.793 -22.447  1.00  0.68           N  
ATOM   1011  CA  SER A  71       2.381 -17.353 -23.790  1.00  0.68           C  
ATOM   1012  C   SER A  71       1.792 -16.383 -24.818  1.00  0.68           C  
ATOM   1013  O   SER A  71       2.458 -15.985 -25.775  1.00  0.68           O  
ATOM   1014  CB  SER A  71       1.455 -18.550 -23.674  1.00  0.68           C  
ATOM   1015  OG  SER A  71       0.182 -18.140 -23.214  1.00  0.68           O  
ATOM   1016  H   SER A  71       2.109 -17.239 -21.662  1.00  0.68           H  
ATOM   1017  HA  SER A  71       3.355 -17.684 -24.148  1.00  0.68           H  
ATOM   1018 1HB  SER A  71       1.359 -19.033 -24.646  1.00  0.68           H  
ATOM   1019 2HB  SER A  71       1.882 -19.277 -22.983  1.00  0.68           H  
ATOM   1020  HG  SER A  71      -0.352 -18.942 -23.167  1.00  0.68           H  
ATOM   1021  N   GLY A  72       0.567 -15.936 -24.585  1.00  0.70           N  
ATOM   1022  CA  GLY A  72      -0.126 -15.020 -25.497  1.00  0.70           C  
ATOM   1023  C   GLY A  72       0.331 -13.572 -25.343  1.00  0.70           C  
ATOM   1024  O   GLY A  72      -0.491 -12.677 -25.101  1.00  0.70           O  
ATOM   1025  H   GLY A  72       0.097 -16.328 -23.782  1.00  0.70           H  
ATOM   1026 1HA  GLY A  72       0.041 -15.344 -26.524  1.00  0.70           H  
ATOM   1027 2HA  GLY A  72      -1.198 -15.081 -25.319  1.00  0.70           H  
ATOM   1028  N   ALA A  73       1.640 -13.350 -25.475  1.00  0.71           N  
ATOM   1029  CA  ALA A  73       2.192 -12.022 -25.283  1.00  0.71           C  
ATOM   1030  C   ALA A  73       3.578 -11.781 -25.900  1.00  0.71           C  
ATOM   1031  O   ALA A  73       4.546 -12.493 -25.626  1.00  0.71           O  
ATOM   1032  CB  ALA A  73       2.274 -11.776 -23.817  1.00  0.71           C  
ATOM   1033  H   ALA A  73       2.237 -14.146 -25.696  1.00  0.71           H  
ATOM   1034  HA  ALA A  73       1.506 -11.311 -25.711  1.00  0.71           H  
ATOM   1035 1HB  ALA A  73       2.644 -10.805 -23.635  1.00  0.71           H  
ATOM   1036 2HB  ALA A  73       1.290 -11.881 -23.371  1.00  0.71           H  
ATOM   1037 3HB  ALA A  73       2.958 -12.504 -23.380  1.00  0.71           H  
ATOM   1038  N   THR A  74       3.677 -10.659 -26.604  1.00  0.73           N  
ATOM   1039  CA  THR A  74       4.899 -10.114 -27.206  1.00  0.73           C  
ATOM   1040  C   THR A  74       4.770  -8.608 -27.136  1.00  0.73           C  
ATOM   1041  O   THR A  74       3.662  -8.093 -26.966  1.00  0.73           O  
ATOM   1042  CB  THR A  74       5.112 -10.568 -28.671  1.00  0.73           C  
ATOM   1043  OG1 THR A  74       6.408 -10.139 -29.134  1.00  0.73           O  
ATOM   1044  CG2 THR A  74       4.046  -9.987 -29.586  1.00  0.73           C  
ATOM   1045  H   THR A  74       2.804 -10.183 -26.806  1.00  0.73           H  
ATOM   1046  HA  THR A  74       5.768 -10.416 -26.620  1.00  0.73           H  
ATOM   1047  HB  THR A  74       5.071 -11.656 -28.710  1.00  0.73           H  
ATOM   1048  HG1 THR A  74       7.053 -10.142 -28.393  1.00  0.73           H  
ATOM   1049 1HG2 THR A  74       4.218 -10.325 -30.606  1.00  0.73           H  
ATOM   1050 2HG2 THR A  74       3.068 -10.318 -29.260  1.00  0.73           H  
ATOM   1051 3HG2 THR A  74       4.092  -8.898 -29.550  1.00  0.73           H  
ATOM   1052  N   TRP A  75       5.877  -7.882 -27.244  1.00  0.78           N  
ATOM   1053  CA  TRP A  75       5.737  -6.432 -27.147  1.00  0.78           C  
ATOM   1054  C   TRP A  75       6.618  -5.640 -28.092  1.00  0.78           C  
ATOM   1055  O   TRP A  75       7.673  -6.103 -28.543  1.00  0.78           O  
ATOM   1056  CB  TRP A  75       6.098  -6.012 -25.742  1.00  0.78           C  
ATOM   1057  CG  TRP A  75       7.565  -6.188 -25.441  1.00  0.78           C  
ATOM   1058  CD1 TRP A  75       8.205  -7.334 -25.133  1.00  0.78           C  
ATOM   1059  CD2 TRP A  75       8.561  -5.146 -25.339  1.00  0.78           C  
ATOM   1060  NE1 TRP A  75       9.536  -7.080 -24.874  1.00  0.78           N  
ATOM   1061  CE2 TRP A  75       9.754  -5.753 -24.978  1.00  0.78           C  
ATOM   1062  CE3 TRP A  75       8.533  -3.769 -25.490  1.00  0.78           C  
ATOM   1063  CZ2 TRP A  75      10.884  -5.038 -24.760  1.00  0.78           C  
ATOM   1064  CZ3 TRP A  75       9.689  -3.074 -25.255  1.00  0.78           C  
ATOM   1065  CH2 TRP A  75      10.825  -3.701 -24.902  1.00  0.78           C  
ATOM   1066  H   TRP A  75       6.785  -8.334 -27.372  1.00  0.78           H  
ATOM   1067  HA  TRP A  75       4.699  -6.165 -27.351  1.00  0.78           H  
ATOM   1068 1HB  TRP A  75       5.831  -4.961 -25.587  1.00  0.78           H  
ATOM   1069 2HB  TRP A  75       5.531  -6.597 -25.028  1.00  0.78           H  
ATOM   1070  HD1 TRP A  75       7.746  -8.309 -25.100  1.00  0.78           H  
ATOM   1071  HE1 TRP A  75      10.268  -7.763 -24.610  1.00  0.78           H  
ATOM   1072  HE3 TRP A  75       7.608  -3.254 -25.758  1.00  0.78           H  
ATOM   1073  HZ2 TRP A  75      11.787  -5.490 -24.454  1.00  0.78           H  
ATOM   1074  HZ3 TRP A  75       9.671  -2.019 -25.337  1.00  0.78           H  
ATOM   1075  HH2 TRP A  75      11.712  -3.118 -24.710  1.00  0.78           H  
ATOM   1076  N   SER A  76       6.203  -4.396 -28.318  1.00  0.87           N  
ATOM   1077  CA  SER A  76       6.945  -3.421 -29.107  1.00  0.87           C  
ATOM   1078  C   SER A  76       6.541  -2.016 -28.687  1.00  0.87           C  
ATOM   1079  O   SER A  76       5.352  -1.703 -28.639  1.00  0.87           O  
ATOM   1080  CB  SER A  76       6.671  -3.606 -30.584  1.00  0.87           C  
ATOM   1081  OG  SER A  76       7.355  -2.647 -31.340  1.00  0.87           O  
ATOM   1082  H   SER A  76       5.323  -4.106 -27.905  1.00  0.87           H  
ATOM   1083  HA  SER A  76       8.005  -3.548 -28.914  1.00  0.87           H  
ATOM   1084 1HB  SER A  76       6.981  -4.605 -30.890  1.00  0.87           H  
ATOM   1085 2HB  SER A  76       5.602  -3.520 -30.765  1.00  0.87           H  
ATOM   1086  HG  SER A  76       7.175  -1.802 -30.913  1.00  0.87           H  
ATOM   1087  N   ILE A  77       7.527  -1.155 -28.467  1.00  1.01           N  
ATOM   1088  CA  ILE A  77       7.257   0.205 -28.011  1.00  1.01           C  
ATOM   1089  C   ILE A  77       8.103   1.222 -28.743  1.00  1.01           C  
ATOM   1090  O   ILE A  77       9.267   0.964 -29.058  1.00  1.01           O  
ATOM   1091  CB  ILE A  77       7.609   0.336 -26.521  1.00  1.01           C  
ATOM   1092  CG1 ILE A  77       7.115   1.651 -25.925  1.00  1.01           C  
ATOM   1093  CG2 ILE A  77       9.132   0.354 -26.428  1.00  1.01           C  
ATOM   1094  CD1 ILE A  77       7.119   1.645 -24.422  1.00  1.01           C  
ATOM   1095  H   ILE A  77       8.486  -1.492 -28.546  1.00  1.01           H  
ATOM   1096  HA  ILE A  77       6.205   0.437 -28.175  1.00  1.01           H  
ATOM   1097  HB  ILE A  77       7.193  -0.502 -25.954  1.00  1.01           H  
ATOM   1098 1HG1 ILE A  77       7.764   2.464 -26.256  1.00  1.01           H  
ATOM   1099 2HG1 ILE A  77       6.100   1.849 -26.271  1.00  1.01           H  
ATOM   1100 1HG2 ILE A  77       9.443   0.440 -25.384  1.00  1.01           H  
ATOM   1101 2HG2 ILE A  77       9.521  -0.551 -26.854  1.00  1.01           H  
ATOM   1102 3HG2 ILE A  77       9.516   1.204 -26.989  1.00  1.01           H  
ATOM   1103 1HD1 ILE A  77       6.769   2.608 -24.060  1.00  1.01           H  
ATOM   1104 2HD1 ILE A  77       6.457   0.854 -24.063  1.00  1.01           H  
ATOM   1105 3HD1 ILE A  77       8.122   1.463 -24.064  1.00  1.01           H  
ATOM   1106  N   SER A  78       7.528   2.393 -28.987  1.00  1.19           N  
ATOM   1107  CA  SER A  78       8.283   3.489 -29.569  1.00  1.19           C  
ATOM   1108  C   SER A  78       8.129   4.720 -28.696  1.00  1.19           C  
ATOM   1109  O   SER A  78       7.111   4.890 -28.021  1.00  1.19           O  
ATOM   1110  CB  SER A  78       7.809   3.781 -30.976  1.00  1.19           C  
ATOM   1111  OG  SER A  78       6.477   4.220 -30.977  1.00  1.19           O  
ATOM   1112  H   SER A  78       6.561   2.536 -28.732  1.00  1.19           H  
ATOM   1113  HA  SER A  78       9.336   3.224 -29.599  1.00  1.19           H  
ATOM   1114 1HB  SER A  78       8.450   4.547 -31.418  1.00  1.19           H  
ATOM   1115 2HB  SER A  78       7.904   2.884 -31.584  1.00  1.19           H  
ATOM   1116  HG  SER A  78       6.484   5.077 -30.535  1.00  1.19           H  
ATOM   1117  N   TYR A  79       9.109   5.606 -28.770  1.00  1.37           N  
ATOM   1118  CA  TYR A  79       9.098   6.840 -28.007  1.00  1.37           C  
ATOM   1119  C   TYR A  79       9.086   8.066 -28.911  1.00  1.37           C  
ATOM   1120  O   TYR A  79       9.412   7.990 -30.096  1.00  1.37           O  
ATOM   1121  CB  TYR A  79      10.296   6.857 -27.069  1.00  1.37           C  
ATOM   1122  CG  TYR A  79      10.271   5.712 -26.052  1.00  1.37           C  
ATOM   1123  CD1 TYR A  79      10.846   4.476 -26.362  1.00  1.37           C  
ATOM   1124  CD2 TYR A  79       9.669   5.894 -24.821  1.00  1.37           C  
ATOM   1125  CE1 TYR A  79      10.825   3.452 -25.446  1.00  1.37           C  
ATOM   1126  CE2 TYR A  79       9.645   4.867 -23.909  1.00  1.37           C  
ATOM   1127  CZ  TYR A  79      10.222   3.656 -24.217  1.00  1.37           C  
ATOM   1128  OH  TYR A  79      10.191   2.658 -23.297  1.00  1.37           O  
ATOM   1129  H   TYR A  79       9.932   5.377 -29.328  1.00  1.37           H  
ATOM   1130  HA  TYR A  79       8.190   6.868 -27.406  1.00  1.37           H  
ATOM   1131 1HB  TYR A  79      11.214   6.780 -27.656  1.00  1.37           H  
ATOM   1132 2HB  TYR A  79      10.335   7.799 -26.529  1.00  1.37           H  
ATOM   1133  HD1 TYR A  79      11.315   4.323 -27.320  1.00  1.37           H  
ATOM   1134  HD2 TYR A  79       9.213   6.853 -24.571  1.00  1.37           H  
ATOM   1135  HE1 TYR A  79      11.279   2.490 -25.690  1.00  1.37           H  
ATOM   1136  HE2 TYR A  79       9.167   5.016 -22.932  1.00  1.37           H  
ATOM   1137  HH  TYR A  79       9.736   2.977 -22.511  1.00  1.37           H  
ATOM   1138  N   GLY A  80       8.704   9.208 -28.346  1.00  1.48           N  
ATOM   1139  CA  GLY A  80       8.646  10.470 -29.087  1.00  1.48           C  
ATOM   1140  C   GLY A  80       9.968  10.867 -29.748  1.00  1.48           C  
ATOM   1141  O   GLY A  80       9.972  11.510 -30.794  1.00  1.48           O  
ATOM   1142  H   GLY A  80       8.441   9.204 -27.371  1.00  1.48           H  
ATOM   1143 1HA  GLY A  80       7.868  10.400 -29.848  1.00  1.48           H  
ATOM   1144 2HA  GLY A  80       8.342  11.260 -28.405  1.00  1.48           H  
ATOM   1145  N   ASP A  81      11.097  10.475 -29.153  1.00  1.47           N  
ATOM   1146  CA  ASP A  81      12.403  10.817 -29.719  1.00  1.47           C  
ATOM   1147  C   ASP A  81      12.868   9.836 -30.805  1.00  1.47           C  
ATOM   1148  O   ASP A  81      13.995   9.934 -31.293  1.00  1.47           O  
ATOM   1149  CB  ASP A  81      13.460  10.928 -28.613  1.00  1.47           C  
ATOM   1150  CG  ASP A  81      13.825   9.620 -27.895  1.00  1.47           C  
ATOM   1151  OD1 ASP A  81      13.424   8.542 -28.309  1.00  1.47           O  
ATOM   1152  OD2 ASP A  81      14.528   9.714 -26.917  1.00  1.47           O  
ATOM   1153  H   ASP A  81      11.042   9.946 -28.297  1.00  1.47           H  
ATOM   1154  HA  ASP A  81      12.317  11.800 -30.184  1.00  1.47           H  
ATOM   1155 1HB  ASP A  81      14.373  11.339 -29.044  1.00  1.47           H  
ATOM   1156 2HB  ASP A  81      13.114  11.642 -27.864  1.00  1.47           H  
ATOM   1157  N   GLY A  82      12.007   8.887 -31.180  1.00  1.33           N  
ATOM   1158  CA  GLY A  82      12.316   7.898 -32.201  1.00  1.33           C  
ATOM   1159  C   GLY A  82      12.874   6.577 -31.660  1.00  1.33           C  
ATOM   1160  O   GLY A  82      13.002   5.611 -32.417  1.00  1.33           O  
ATOM   1161  H   GLY A  82      11.089   8.830 -30.742  1.00  1.33           H  
ATOM   1162 1HA  GLY A  82      11.406   7.693 -32.764  1.00  1.33           H  
ATOM   1163 2HA  GLY A  82      13.026   8.327 -32.905  1.00  1.33           H  
ATOM   1164  N   SER A  83      13.209   6.512 -30.370  1.00  1.14           N  
ATOM   1165  CA  SER A  83      13.745   5.271 -29.810  1.00  1.14           C  
ATOM   1166  C   SER A  83      12.705   4.155 -29.851  1.00  1.14           C  
ATOM   1167  O   SER A  83      11.501   4.404 -29.722  1.00  1.14           O  
ATOM   1168  CB  SER A  83      14.179   5.467 -28.366  1.00  1.14           C  
ATOM   1169  OG  SER A  83      15.166   6.443 -28.267  1.00  1.14           O  
ATOM   1170  H   SER A  83      13.121   7.336 -29.759  1.00  1.14           H  
ATOM   1171  HA  SER A  83      14.607   4.962 -30.404  1.00  1.14           H  
ATOM   1172 1HB  SER A  83      13.329   5.752 -27.758  1.00  1.14           H  
ATOM   1173 2HB  SER A  83      14.559   4.523 -27.978  1.00  1.14           H  
ATOM   1174  HG  SER A  83      14.662   7.297 -28.236  1.00  1.14           H  
ATOM   1175  N   SER A  84      13.157   2.902 -29.956  1.00  0.95           N  
ATOM   1176  CA  SER A  84      12.232   1.781 -29.879  1.00  0.95           C  
ATOM   1177  C   SER A  84      12.813   0.530 -29.218  1.00  0.95           C  
ATOM   1178  O   SER A  84      14.036   0.327 -29.138  1.00  0.95           O  
ATOM   1179  CB  SER A  84      11.802   1.408 -31.279  1.00  0.95           C  
ATOM   1180  OG  SER A  84      12.893   0.901 -32.020  1.00  0.95           O  
ATOM   1181  H   SER A  84      14.128   2.712 -30.150  1.00  0.95           H  
ATOM   1182  HA  SER A  84      11.373   2.097 -29.296  1.00  0.95           H  
ATOM   1183 1HB  SER A  84      11.002   0.666 -31.235  1.00  0.95           H  
ATOM   1184 2HB  SER A  84      11.402   2.293 -31.773  1.00  0.95           H  
ATOM   1185  HG  SER A  84      13.680   1.403 -31.735  1.00  0.95           H  
ATOM   1186  N   SER A  85      11.919  -0.325 -28.727  1.00  0.80           N  
ATOM   1187  CA  SER A  85      12.353  -1.610 -28.186  1.00  0.80           C  
ATOM   1188  C   SER A  85      11.318  -2.724 -28.419  1.00  0.80           C  
ATOM   1189  O   SER A  85      10.111  -2.464 -28.478  1.00  0.80           O  
ATOM   1190  CB  SER A  85      12.700  -1.440 -26.723  1.00  0.80           C  
ATOM   1191  OG  SER A  85      13.664  -0.432 -26.582  1.00  0.80           O  
ATOM   1192  H   SER A  85      10.931  -0.073 -28.782  1.00  0.80           H  
ATOM   1193  HA  SER A  85      13.263  -1.903 -28.708  1.00  0.80           H  
ATOM   1194 1HB  SER A  85      11.823  -1.188 -26.144  1.00  0.80           H  
ATOM   1195 2HB  SER A  85      13.106  -2.377 -26.346  1.00  0.80           H  
ATOM   1196  HG  SER A  85      14.213  -0.483 -27.386  1.00  0.80           H  
ATOM   1197  N   SER A  86      11.782  -3.973 -28.511  1.00  0.70           N  
ATOM   1198  CA  SER A  86      10.854  -5.116 -28.642  1.00  0.70           C  
ATOM   1199  C   SER A  86      11.422  -6.457 -28.168  1.00  0.70           C  
ATOM   1200  O   SER A  86      12.647  -6.612 -28.078  1.00  0.70           O  
ATOM   1201  CB  SER A  86      10.410  -5.240 -30.082  1.00  0.70           C  
ATOM   1202  OG  SER A  86      11.489  -5.546 -30.923  1.00  0.70           O  
ATOM   1203  H   SER A  86      12.793  -4.116 -28.502  1.00  0.70           H  
ATOM   1204  HA  SER A  86       9.973  -4.903 -28.036  1.00  0.70           H  
ATOM   1205 1HB  SER A  86       9.659  -6.024 -30.156  1.00  0.70           H  
ATOM   1206 2HB  SER A  86       9.940  -4.314 -30.406  1.00  0.70           H  
ATOM   1207  HG  SER A  86      11.099  -5.752 -31.775  1.00  0.70           H  
ATOM   1208  N   GLY A  87      10.518  -7.435 -27.926  1.00  0.64           N  
ATOM   1209  CA  GLY A  87      10.884  -8.810 -27.495  1.00  0.64           C  
ATOM   1210  C   GLY A  87       9.706  -9.632 -26.892  1.00  0.64           C  
ATOM   1211  O   GLY A  87       8.543  -9.450 -27.294  1.00  0.64           O  
ATOM   1212  H   GLY A  87       9.532  -7.184 -28.036  1.00  0.64           H  
ATOM   1213 1HA  GLY A  87      11.286  -9.347 -28.350  1.00  0.64           H  
ATOM   1214 2HA  GLY A  87      11.685  -8.750 -26.763  1.00  0.64           H  
ATOM   1215  N   ASP A  88      10.021 -10.581 -25.966  1.00  0.61           N  
ATOM   1216  CA  ASP A  88       9.016 -11.443 -25.297  1.00  0.61           C  
ATOM   1217  C   ASP A  88       8.550 -10.883 -23.946  1.00  0.61           C  
ATOM   1218  O   ASP A  88       9.154  -9.952 -23.409  1.00  0.61           O  
ATOM   1219  CB  ASP A  88       9.535 -12.870 -25.112  1.00  0.61           C  
ATOM   1220  CG  ASP A  88       9.642 -13.622 -26.472  1.00  0.61           C  
ATOM   1221  OD1 ASP A  88       8.955 -13.240 -27.389  1.00  0.61           O  
ATOM   1222  OD2 ASP A  88      10.433 -14.536 -26.604  1.00  0.61           O  
ATOM   1223  H   ASP A  88      11.003 -10.713 -25.676  1.00  0.61           H  
ATOM   1224  HA  ASP A  88       8.139 -11.501 -25.942  1.00  0.61           H  
ATOM   1225 1HB  ASP A  88      10.526 -12.841 -24.645  1.00  0.61           H  
ATOM   1226 2HB  ASP A  88       8.877 -13.418 -24.446  1.00  0.61           H  
ATOM   1227  N   VAL A  89       7.449 -11.422 -23.410  1.00  0.60           N  
ATOM   1228  CA  VAL A  89       6.917 -10.926 -22.136  1.00  0.60           C  
ATOM   1229  C   VAL A  89       6.816 -12.009 -21.061  1.00  0.60           C  
ATOM   1230  O   VAL A  89       6.307 -13.100 -21.309  1.00  0.60           O  
ATOM   1231  CB  VAL A  89       5.531 -10.312 -22.379  1.00  0.60           C  
ATOM   1232  CG1 VAL A  89       4.927  -9.768 -21.079  1.00  0.60           C  
ATOM   1233  CG2 VAL A  89       5.658  -9.263 -23.448  1.00  0.60           C  
ATOM   1234  H   VAL A  89       6.968 -12.178 -23.888  1.00  0.60           H  
ATOM   1235  HA  VAL A  89       7.581 -10.147 -21.763  1.00  0.60           H  
ATOM   1236  HB  VAL A  89       4.861 -11.089 -22.725  1.00  0.60           H  
ATOM   1237 1HG1 VAL A  89       3.940  -9.356 -21.280  1.00  0.60           H  
ATOM   1238 2HG1 VAL A  89       4.837 -10.570 -20.346  1.00  0.60           H  
ATOM   1239 3HG1 VAL A  89       5.575  -8.983 -20.681  1.00  0.60           H  
ATOM   1240 1HG2 VAL A  89       4.715  -8.835 -23.656  1.00  0.60           H  
ATOM   1241 2HG2 VAL A  89       6.331  -8.500 -23.119  1.00  0.60           H  
ATOM   1242 3HG2 VAL A  89       6.041  -9.712 -24.348  1.00  0.60           H  
ATOM   1243  N   TYR A  90       7.304 -11.690 -19.866  1.00  0.59           N  
ATOM   1244  CA  TYR A  90       7.297 -12.588 -18.713  1.00  0.59           C  
ATOM   1245  C   TYR A  90       6.520 -11.929 -17.593  1.00  0.59           C  
ATOM   1246  O   TYR A  90       6.435 -10.713 -17.555  1.00  0.59           O  
ATOM   1247  CB  TYR A  90       8.735 -12.825 -18.233  1.00  0.59           C  
ATOM   1248  CG  TYR A  90       9.633 -13.486 -19.244  1.00  0.59           C  
ATOM   1249  CD1 TYR A  90      10.178 -12.718 -20.259  1.00  0.59           C  
ATOM   1250  CD2 TYR A  90       9.962 -14.825 -19.138  1.00  0.59           C  
ATOM   1251  CE1 TYR A  90      11.024 -13.285 -21.175  1.00  0.59           C  
ATOM   1252  CE2 TYR A  90      10.824 -15.396 -20.059  1.00  0.59           C  
ATOM   1253  CZ  TYR A  90      11.353 -14.618 -21.081  1.00  0.59           C  
ATOM   1254  OH  TYR A  90      12.227 -15.160 -22.001  1.00  0.59           O  
ATOM   1255  H   TYR A  90       7.716 -10.764 -19.729  1.00  0.59           H  
ATOM   1256  HA  TYR A  90       6.805 -13.520 -18.973  1.00  0.59           H  
ATOM   1257 1HB  TYR A  90       9.184 -11.865 -17.953  1.00  0.59           H  
ATOM   1258 2HB  TYR A  90       8.715 -13.448 -17.336  1.00  0.59           H  
ATOM   1259  HD1 TYR A  90       9.930 -11.654 -20.336  1.00  0.59           H  
ATOM   1260  HD2 TYR A  90       9.549 -15.424 -18.329  1.00  0.59           H  
ATOM   1261  HE1 TYR A  90      11.444 -12.683 -21.975  1.00  0.59           H  
ATOM   1262  HE2 TYR A  90      11.091 -16.449 -19.979  1.00  0.59           H  
ATOM   1263  HH  TYR A  90      12.521 -14.452 -22.634  1.00  0.59           H  
ATOM   1264  N   THR A  91       5.985 -12.690 -16.661  1.00  0.59           N  
ATOM   1265  CA  THR A  91       5.390 -12.053 -15.496  1.00  0.59           C  
ATOM   1266  C   THR A  91       6.284 -12.297 -14.295  1.00  0.59           C  
ATOM   1267  O   THR A  91       6.923 -13.346 -14.201  1.00  0.59           O  
ATOM   1268  CB  THR A  91       3.950 -12.554 -15.267  1.00  0.59           C  
ATOM   1269  OG1 THR A  91       3.952 -13.983 -15.109  1.00  0.59           O  
ATOM   1270  CG2 THR A  91       3.064 -12.152 -16.459  1.00  0.59           C  
ATOM   1271  H   THR A  91       6.018 -13.699 -16.751  1.00  0.59           H  
ATOM   1272  HA  THR A  91       5.348 -10.985 -15.654  1.00  0.59           H  
ATOM   1273  HB  THR A  91       3.552 -12.100 -14.358  1.00  0.59           H  
ATOM   1274  HG1 THR A  91       4.282 -14.394 -15.923  1.00  0.59           H  
ATOM   1275 1HG2 THR A  91       2.046 -12.500 -16.292  1.00  0.59           H  
ATOM   1276 2HG2 THR A  91       3.061 -11.069 -16.559  1.00  0.59           H  
ATOM   1277 3HG2 THR A  91       3.452 -12.596 -17.366  1.00  0.59           H  
ATOM   1278  N   ASP A  92       6.349 -11.327 -13.377  1.00  0.60           N  
ATOM   1279  CA  ASP A  92       7.170 -11.503 -12.181  1.00  0.60           C  
ATOM   1280  C   ASP A  92       6.779 -10.516 -11.066  1.00  0.60           C  
ATOM   1281  O   ASP A  92       5.836  -9.725 -11.191  1.00  0.60           O  
ATOM   1282  CB  ASP A  92       8.685 -11.350 -12.531  1.00  0.60           C  
ATOM   1283  CG  ASP A  92       9.593 -12.238 -11.650  1.00  0.60           C  
ATOM   1284  OD1 ASP A  92       9.119 -12.594 -10.619  1.00  0.60           O  
ATOM   1285  OD2 ASP A  92      10.738 -12.556 -11.986  1.00  0.60           O  
ATOM   1286  H   ASP A  92       5.835 -10.459 -13.535  1.00  0.60           H  
ATOM   1287  HA  ASP A  92       7.008 -12.513 -11.805  1.00  0.60           H  
ATOM   1288 1HB  ASP A  92       8.854 -11.596 -13.581  1.00  0.60           H  
ATOM   1289 2HB  ASP A  92       8.976 -10.307 -12.391  1.00  0.60           H  
ATOM   1290  N   THR A  93       7.483 -10.623  -9.951  1.00  0.62           N  
ATOM   1291  CA  THR A  93       7.344  -9.710  -8.829  1.00  0.62           C  
ATOM   1292  C   THR A  93       8.254  -8.498  -9.038  1.00  0.62           C  
ATOM   1293  O   THR A  93       9.445  -8.652  -9.320  1.00  0.62           O  
ATOM   1294  CB  THR A  93       7.698 -10.405  -7.503  1.00  0.62           C  
ATOM   1295  OG1 THR A  93       6.799 -11.504  -7.275  1.00  0.62           O  
ATOM   1296  CG2 THR A  93       7.595  -9.430  -6.374  1.00  0.62           C  
ATOM   1297  H   THR A  93       8.172 -11.367  -9.918  1.00  0.62           H  
ATOM   1298  HA  THR A  93       6.319  -9.358  -8.783  1.00  0.62           H  
ATOM   1299  HB  THR A  93       8.718 -10.795  -7.559  1.00  0.62           H  
ATOM   1300  HG1 THR A  93       7.159 -12.067  -6.579  1.00  0.62           H  
ATOM   1301 1HG2 THR A  93       7.841  -9.924  -5.436  1.00  0.62           H  
ATOM   1302 2HG2 THR A  93       8.285  -8.600  -6.536  1.00  0.62           H  
ATOM   1303 3HG2 THR A  93       6.580  -9.051  -6.334  1.00  0.62           H  
ATOM   1304  N   VAL A  94       7.689  -7.297  -8.922  1.00  0.65           N  
ATOM   1305  CA  VAL A  94       8.462  -6.068  -9.107  1.00  0.65           C  
ATOM   1306  C   VAL A  94       8.346  -5.174  -7.870  1.00  0.65           C  
ATOM   1307  O   VAL A  94       7.238  -4.926  -7.379  1.00  0.65           O  
ATOM   1308  CB  VAL A  94       7.968  -5.305 -10.359  1.00  0.65           C  
ATOM   1309  CG1 VAL A  94       8.765  -4.021 -10.553  1.00  0.65           C  
ATOM   1310  CG2 VAL A  94       8.057  -6.224 -11.594  1.00  0.65           C  
ATOM   1311  H   VAL A  94       6.698  -7.246  -8.687  1.00  0.65           H  
ATOM   1312  HA  VAL A  94       9.507  -6.329  -9.253  1.00  0.65           H  
ATOM   1313  HB  VAL A  94       6.928  -5.026 -10.209  1.00  0.65           H  
ATOM   1314 1HG1 VAL A  94       8.395  -3.484 -11.424  1.00  0.65           H  
ATOM   1315 2HG1 VAL A  94       8.667  -3.390  -9.676  1.00  0.65           H  
ATOM   1316 3HG1 VAL A  94       9.807  -4.273 -10.698  1.00  0.65           H  
ATOM   1317 1HG2 VAL A  94       7.685  -5.697 -12.459  1.00  0.65           H  
ATOM   1318 2HG2 VAL A  94       9.075  -6.516 -11.766  1.00  0.65           H  
ATOM   1319 3HG2 VAL A  94       7.455  -7.118 -11.439  1.00  0.65           H  
ATOM   1320  N   SER A  95       9.486  -4.708  -7.348  1.00  0.67           N  
ATOM   1321  CA  SER A  95       9.472  -3.848  -6.165  1.00  0.67           C  
ATOM   1322  C   SER A  95      10.122  -2.484  -6.401  1.00  0.67           C  
ATOM   1323  O   SER A  95      11.291  -2.386  -6.803  1.00  0.67           O  
ATOM   1324  CB  SER A  95      10.155  -4.531  -5.000  1.00  0.67           C  
ATOM   1325  OG  SER A  95       9.479  -5.708  -4.616  1.00  0.67           O  
ATOM   1326  H   SER A  95      10.370  -4.961  -7.786  1.00  0.67           H  
ATOM   1327  HA  SER A  95       8.442  -3.681  -5.897  1.00  0.67           H  
ATOM   1328 1HB  SER A  95      11.163  -4.773  -5.275  1.00  0.67           H  
ATOM   1329 2HB  SER A  95      10.200  -3.845  -4.154  1.00  0.67           H  
ATOM   1330  HG  SER A  95       8.712  -5.416  -4.127  1.00  0.67           H  
ATOM   1331  N   VAL A  96       9.348  -1.421  -6.164  1.00  0.70           N  
ATOM   1332  CA  VAL A  96       9.842  -0.061  -6.381  1.00  0.70           C  
ATOM   1333  C   VAL A  96       9.588   0.810  -5.156  1.00  0.70           C  
ATOM   1334  O   VAL A  96       8.440   1.028  -4.777  1.00  0.70           O  
ATOM   1335  CB  VAL A  96       9.107   0.571  -7.564  1.00  0.70           C  
ATOM   1336  CG1 VAL A  96       9.621   1.937  -7.823  1.00  0.70           C  
ATOM   1337  CG2 VAL A  96       9.221  -0.293  -8.751  1.00  0.70           C  
ATOM   1338  H   VAL A  96       8.398  -1.581  -5.820  1.00  0.70           H  
ATOM   1339  HA  VAL A  96      10.914  -0.097  -6.584  1.00  0.70           H  
ATOM   1340  HB  VAL A  96       8.055   0.672  -7.301  1.00  0.70           H  
ATOM   1341 1HG1 VAL A  96       9.059   2.346  -8.642  1.00  0.70           H  
ATOM   1342 2HG1 VAL A  96       9.497   2.555  -6.937  1.00  0.70           H  
ATOM   1343 3HG1 VAL A  96      10.678   1.890  -8.089  1.00  0.70           H  
ATOM   1344 1HG2 VAL A  96       8.681   0.133  -9.561  1.00  0.70           H  
ATOM   1345 2HG2 VAL A  96      10.235  -0.362  -8.991  1.00  0.70           H  
ATOM   1346 3HG2 VAL A  96       8.818  -1.274  -8.544  1.00  0.70           H  
ATOM   1347  N   GLY A  97      10.635   1.285  -4.495  1.00  0.72           N  
ATOM   1348  CA  GLY A  97      10.417   2.157  -3.337  1.00  0.72           C  
ATOM   1349  C   GLY A  97       9.844   1.415  -2.140  1.00  0.72           C  
ATOM   1350  O   GLY A  97       9.234   2.019  -1.250  1.00  0.72           O  
ATOM   1351  H   GLY A  97      11.574   1.077  -4.811  1.00  0.72           H  
ATOM   1352 1HA  GLY A  97      11.367   2.608  -3.051  1.00  0.72           H  
ATOM   1353 2HA  GLY A  97       9.748   2.970  -3.616  1.00  0.72           H  
ATOM   1354  N   GLY A  98       9.994   0.093  -2.151  1.00  0.72           N  
ATOM   1355  CA  GLY A  98       9.434  -0.772  -1.126  1.00  0.72           C  
ATOM   1356  C   GLY A  98       8.037  -1.281  -1.506  1.00  0.72           C  
ATOM   1357  O   GLY A  98       7.488  -2.148  -0.824  1.00  0.72           O  
ATOM   1358  H   GLY A  98      10.514  -0.321  -2.909  1.00  0.72           H  
ATOM   1359 1HA  GLY A  98      10.099  -1.620  -0.967  1.00  0.72           H  
ATOM   1360 2HA  GLY A  98       9.380  -0.229  -0.183  1.00  0.72           H  
ATOM   1361  N   LEU A  99       7.460  -0.768  -2.596  1.00  0.72           N  
ATOM   1362  CA  LEU A  99       6.128  -1.202  -3.001  1.00  0.72           C  
ATOM   1363  C   LEU A  99       6.210  -2.426  -3.890  1.00  0.72           C  
ATOM   1364  O   LEU A  99       6.805  -2.366  -4.967  1.00  0.72           O  
ATOM   1365  CB  LEU A  99       5.419  -0.084  -3.771  1.00  0.72           C  
ATOM   1366  CG  LEU A  99       3.943  -0.296  -4.041  1.00  0.72           C  
ATOM   1367  CD1 LEU A  99       3.324   1.006  -4.313  1.00  0.72           C  
ATOM   1368  CD2 LEU A  99       3.751  -1.188  -5.216  1.00  0.72           C  
ATOM   1369  H   LEU A  99       7.926  -0.056  -3.155  1.00  0.72           H  
ATOM   1370  HA  LEU A  99       5.552  -1.449  -2.110  1.00  0.72           H  
ATOM   1371 1HB  LEU A  99       5.525   0.843  -3.207  1.00  0.72           H  
ATOM   1372 2HB  LEU A  99       5.921   0.049  -4.734  1.00  0.72           H  
ATOM   1373  HG  LEU A  99       3.471  -0.740  -3.160  1.00  0.72           H  
ATOM   1374 1HD1 LEU A  99       2.271   0.845  -4.499  1.00  0.72           H  
ATOM   1375 2HD1 LEU A  99       3.459   1.657  -3.450  1.00  0.72           H  
ATOM   1376 3HD1 LEU A  99       3.792   1.446  -5.186  1.00  0.72           H  
ATOM   1377 1HD2 LEU A  99       2.691  -1.330  -5.383  1.00  0.72           H  
ATOM   1378 2HD2 LEU A  99       4.204  -0.734  -6.088  1.00  0.72           H  
ATOM   1379 3HD2 LEU A  99       4.197  -2.138  -5.040  1.00  0.72           H  
ATOM   1380  N   THR A 100       5.631  -3.541  -3.446  1.00  0.70           N  
ATOM   1381  CA  THR A 100       5.715  -4.771  -4.223  1.00  0.70           C  
ATOM   1382  C   THR A 100       4.429  -5.112  -4.958  1.00  0.70           C  
ATOM   1383  O   THR A 100       3.349  -5.155  -4.367  1.00  0.70           O  
ATOM   1384  CB  THR A 100       6.092  -5.962  -3.327  1.00  0.70           C  
ATOM   1385  OG1 THR A 100       7.373  -5.724  -2.728  1.00  0.70           O  
ATOM   1386  CG2 THR A 100       6.161  -7.225  -4.151  1.00  0.70           C  
ATOM   1387  H   THR A 100       5.152  -3.534  -2.555  1.00  0.70           H  
ATOM   1388  HA  THR A 100       6.494  -4.654  -4.972  1.00  0.70           H  
ATOM   1389  HB  THR A 100       5.349  -6.075  -2.541  1.00  0.70           H  
ATOM   1390  HG1 THR A 100       8.063  -5.963  -3.336  1.00  0.70           H  
ATOM   1391 1HG2 THR A 100       6.442  -8.063  -3.517  1.00  0.70           H  
ATOM   1392 2HG2 THR A 100       5.198  -7.432  -4.608  1.00  0.70           H  
ATOM   1393 3HG2 THR A 100       6.910  -7.084  -4.928  1.00  0.70           H  
ATOM   1394  N   VAL A 101       4.572  -5.385  -6.249  1.00  0.68           N  
ATOM   1395  CA  VAL A 101       3.479  -5.805  -7.106  1.00  0.68           C  
ATOM   1396  C   VAL A 101       3.778  -7.196  -7.645  1.00  0.68           C  
ATOM   1397  O   VAL A 101       4.883  -7.456  -8.126  1.00  0.68           O  
ATOM   1398  CB  VAL A 101       3.292  -4.828  -8.281  1.00  0.68           C  
ATOM   1399  CG1 VAL A 101       2.201  -5.309  -9.200  1.00  0.68           C  
ATOM   1400  CG2 VAL A 101       2.945  -3.468  -7.770  1.00  0.68           C  
ATOM   1401  H   VAL A 101       5.503  -5.288  -6.655  1.00  0.68           H  
ATOM   1402  HA  VAL A 101       2.559  -5.841  -6.522  1.00  0.68           H  
ATOM   1403  HB  VAL A 101       4.215  -4.786  -8.858  1.00  0.68           H  
ATOM   1404 1HG1 VAL A 101       2.101  -4.611 -10.032  1.00  0.68           H  
ATOM   1405 2HG1 VAL A 101       2.444  -6.295  -9.588  1.00  0.68           H  
ATOM   1406 3HG1 VAL A 101       1.266  -5.363  -8.649  1.00  0.68           H  
ATOM   1407 1HG2 VAL A 101       2.820  -2.786  -8.612  1.00  0.68           H  
ATOM   1408 2HG2 VAL A 101       2.025  -3.525  -7.202  1.00  0.68           H  
ATOM   1409 3HG2 VAL A 101       3.744  -3.125  -7.143  1.00  0.68           H  
ATOM   1410  N   THR A 102       2.808  -8.099  -7.556  1.00  0.65           N  
ATOM   1411  CA  THR A 102       3.033  -9.451  -8.055  1.00  0.65           C  
ATOM   1412  C   THR A 102       2.192  -9.698  -9.300  1.00  0.65           C  
ATOM   1413  O   THR A 102       1.116  -9.120  -9.449  1.00  0.65           O  
ATOM   1414  CB  THR A 102       2.710 -10.482  -6.960  1.00  0.65           C  
ATOM   1415  OG1 THR A 102       1.329 -10.376  -6.592  1.00  0.65           O  
ATOM   1416  CG2 THR A 102       3.582 -10.214  -5.737  1.00  0.65           C  
ATOM   1417  H   THR A 102       1.918  -7.848  -7.147  1.00  0.65           H  
ATOM   1418  HA  THR A 102       4.078  -9.563  -8.331  1.00  0.65           H  
ATOM   1419  HB  THR A 102       2.907 -11.486  -7.334  1.00  0.65           H  
ATOM   1420  HG1 THR A 102       0.780 -10.589  -7.353  1.00  0.65           H  
ATOM   1421 1HG2 THR A 102       3.357 -10.943  -4.961  1.00  0.65           H  
ATOM   1422 2HG2 THR A 102       4.625 -10.300  -6.021  1.00  0.65           H  
ATOM   1423 3HG2 THR A 102       3.388  -9.212  -5.358  1.00  0.65           H  
ATOM   1424  N   GLY A 103       2.676 -10.582 -10.180  1.00  0.64           N  
ATOM   1425  CA  GLY A 103       1.970 -10.913 -11.418  1.00  0.64           C  
ATOM   1426  C   GLY A 103       2.126  -9.795 -12.454  1.00  0.64           C  
ATOM   1427  O   GLY A 103       1.292  -9.640 -13.347  1.00  0.64           O  
ATOM   1428  H   GLY A 103       3.566 -11.021  -9.991  1.00  0.64           H  
ATOM   1429 1HA  GLY A 103       2.364 -11.846 -11.824  1.00  0.64           H  
ATOM   1430 2HA  GLY A 103       0.914 -11.073 -11.205  1.00  0.64           H  
ATOM   1431  N   GLN A 104       3.170  -8.982 -12.298  1.00  0.62           N  
ATOM   1432  CA  GLN A 104       3.409  -7.841 -13.163  1.00  0.62           C  
ATOM   1433  C   GLN A 104       4.119  -8.226 -14.426  1.00  0.62           C  
ATOM   1434  O   GLN A 104       5.139  -8.911 -14.397  1.00  0.62           O  
ATOM   1435  CB  GLN A 104       4.206  -6.768 -12.415  1.00  0.62           C  
ATOM   1436  CG  GLN A 104       4.596  -5.561 -13.227  1.00  0.62           C  
ATOM   1437  CD  GLN A 104       3.385  -4.821 -13.649  1.00  0.62           C  
ATOM   1438  OE1 GLN A 104       2.569  -4.473 -12.782  1.00  0.62           O  
ATOM   1439  NE2 GLN A 104       3.253  -4.593 -14.966  1.00  0.62           N  
ATOM   1440  H   GLN A 104       3.861  -9.182 -11.581  1.00  0.62           H  
ATOM   1441  HA  GLN A 104       2.445  -7.415 -13.441  1.00  0.62           H  
ATOM   1442 1HB  GLN A 104       3.637  -6.423 -11.568  1.00  0.62           H  
ATOM   1443 2HB  GLN A 104       5.117  -7.217 -12.022  1.00  0.62           H  
ATOM   1444 1HG  GLN A 104       5.208  -4.905 -12.613  1.00  0.62           H  
ATOM   1445 2HG  GLN A 104       5.150  -5.874 -14.099  1.00  0.62           H  
ATOM   1446 1HE2 GLN A 104       2.413  -4.122 -15.344  1.00  0.62           H  
ATOM   1447 2HE2 GLN A 104       4.002  -4.926 -15.600  1.00  0.62           H  
ATOM   1448  N   ALA A 105       3.566  -7.857 -15.565  1.00  0.61           N  
ATOM   1449  CA  ALA A 105       4.301  -8.168 -16.767  1.00  0.61           C  
ATOM   1450  C   ALA A 105       5.593  -7.366 -16.753  1.00  0.61           C  
ATOM   1451  O   ALA A 105       5.580  -6.156 -16.487  1.00  0.61           O  
ATOM   1452  CB  ALA A 105       3.485  -7.869 -18.005  1.00  0.61           C  
ATOM   1453  H   ALA A 105       2.696  -7.342 -15.589  1.00  0.61           H  
ATOM   1454  HA  ALA A 105       4.554  -9.220 -16.766  1.00  0.61           H  
ATOM   1455 1HB  ALA A 105       4.066  -8.116 -18.884  1.00  0.61           H  
ATOM   1456 2HB  ALA A 105       2.581  -8.472 -17.980  1.00  0.61           H  
ATOM   1457 3HB  ALA A 105       3.222  -6.814 -18.028  1.00  0.61           H  
ATOM   1458  N   VAL A 106       6.673  -8.037 -17.101  1.00  0.60           N  
ATOM   1459  CA  VAL A 106       7.990  -7.464 -17.263  1.00  0.60           C  
ATOM   1460  C   VAL A 106       8.392  -7.830 -18.669  1.00  0.60           C  
ATOM   1461  O   VAL A 106       8.453  -9.012 -19.031  1.00  0.60           O  
ATOM   1462  CB  VAL A 106       9.020  -8.073 -16.291  1.00  0.60           C  
ATOM   1463  CG1 VAL A 106      10.401  -7.419 -16.509  1.00  0.60           C  
ATOM   1464  CG2 VAL A 106       8.542  -7.939 -14.842  1.00  0.60           C  
ATOM   1465  H   VAL A 106       6.570  -9.024 -17.267  1.00  0.60           H  
ATOM   1466  HA  VAL A 106       7.950  -6.378 -17.160  1.00  0.60           H  
ATOM   1467  HB  VAL A 106       9.129  -9.136 -16.526  1.00  0.60           H  
ATOM   1468 1HG1 VAL A 106      11.134  -7.881 -15.850  1.00  0.60           H  
ATOM   1469 2HG1 VAL A 106      10.714  -7.562 -17.546  1.00  0.60           H  
ATOM   1470 3HG1 VAL A 106      10.342  -6.354 -16.296  1.00  0.60           H  
ATOM   1471 1HG2 VAL A 106       9.262  -8.397 -14.181  1.00  0.60           H  
ATOM   1472 2HG2 VAL A 106       8.433  -6.908 -14.588  1.00  0.60           H  
ATOM   1473 3HG2 VAL A 106       7.584  -8.443 -14.726  1.00  0.60           H  
ATOM   1474  N   GLU A 107       8.659  -6.842 -19.468  1.00  0.59           N  
ATOM   1475  CA  GLU A 107       8.995  -7.121 -20.829  1.00  0.59           C  
ATOM   1476  C   GLU A 107      10.502  -7.298 -20.942  1.00  0.59           C  
ATOM   1477  O   GLU A 107      11.271  -6.600 -20.272  1.00  0.59           O  
ATOM   1478  CB  GLU A 107       8.478  -5.985 -21.672  1.00  0.59           C  
ATOM   1479  CG  GLU A 107       6.984  -5.794 -21.664  1.00  0.59           C  
ATOM   1480  CD  GLU A 107       6.582  -4.654 -22.511  1.00  0.59           C  
ATOM   1481  OE1 GLU A 107       7.387  -3.785 -22.736  1.00  0.59           O  
ATOM   1482  OE2 GLU A 107       5.479  -4.653 -22.965  1.00  0.59           O  
ATOM   1483  H   GLU A 107       8.606  -5.881 -19.153  1.00  0.59           H  
ATOM   1484  HA  GLU A 107       8.514  -8.046 -21.142  1.00  0.59           H  
ATOM   1485 1HB  GLU A 107       8.909  -5.081 -21.349  1.00  0.59           H  
ATOM   1486 2HB  GLU A 107       8.766  -6.132 -22.625  1.00  0.59           H  
ATOM   1487 1HG  GLU A 107       6.490  -6.677 -21.999  1.00  0.59           H  
ATOM   1488 2HG  GLU A 107       6.667  -5.603 -20.639  1.00  0.59           H  
ATOM   1489  N   SER A 108      10.920  -8.222 -21.787  1.00  0.59           N  
ATOM   1490  CA  SER A 108      12.334  -8.474 -22.012  1.00  0.59           C  
ATOM   1491  C   SER A 108      12.692  -8.101 -23.426  1.00  0.59           C  
ATOM   1492  O   SER A 108      12.022  -8.519 -24.365  1.00  0.59           O  
ATOM   1493  CB  SER A 108      12.624  -9.933 -21.774  1.00  0.59           C  
ATOM   1494  OG  SER A 108      12.408 -10.279 -20.430  1.00  0.59           O  
ATOM   1495  H   SER A 108      10.236  -8.779 -22.304  1.00  0.59           H  
ATOM   1496  HA  SER A 108      12.927  -7.864 -21.328  1.00  0.59           H  
ATOM   1497 1HB  SER A 108      11.959 -10.516 -22.409  1.00  0.59           H  
ATOM   1498 2HB  SER A 108      13.616 -10.170 -22.072  1.00  0.59           H  
ATOM   1499  HG  SER A 108      12.617 -11.215 -20.370  1.00  0.59           H  
ATOM   1500  N   ALA A 109      13.689  -7.252 -23.590  1.00  0.59           N  
ATOM   1501  CA  ALA A 109      14.038  -6.855 -24.943  1.00  0.59           C  
ATOM   1502  C   ALA A 109      14.890  -7.896 -25.647  1.00  0.59           C  
ATOM   1503  O   ALA A 109      15.701  -8.579 -25.029  1.00  0.59           O  
ATOM   1504  CB  ALA A 109      14.747  -5.512 -24.921  1.00  0.59           C  
ATOM   1505  H   ALA A 109      14.190  -6.878 -22.779  1.00  0.59           H  
ATOM   1506  HA  ALA A 109      13.124  -6.762 -25.521  1.00  0.59           H  
ATOM   1507 1HB  ALA A 109      14.960  -5.225 -25.947  1.00  0.59           H  
ATOM   1508 2HB  ALA A 109      14.109  -4.767 -24.461  1.00  0.59           H  
ATOM   1509 3HB  ALA A 109      15.676  -5.591 -24.358  1.00  0.59           H  
ATOM   1510  N   LYS A 110      14.707  -7.986 -26.956  1.00  0.61           N  
ATOM   1511  CA  LYS A 110      15.536  -8.771 -27.854  1.00  0.61           C  
ATOM   1512  C   LYS A 110      16.316  -7.782 -28.707  1.00  0.61           C  
ATOM   1513  O   LYS A 110      17.488  -7.988 -29.072  1.00  0.61           O  
ATOM   1514  CB  LYS A 110      14.708  -9.707 -28.732  1.00  0.61           C  
ATOM   1515  CG  LYS A 110      14.036 -10.805 -27.975  1.00  0.61           C  
ATOM   1516  CD  LYS A 110      13.290 -11.779 -28.876  1.00  0.61           C  
ATOM   1517  CE  LYS A 110      12.623 -12.825 -28.020  1.00  0.61           C  
ATOM   1518  NZ  LYS A 110      11.834 -13.814 -28.795  1.00  0.61           N  
ATOM   1519  H   LYS A 110      13.965  -7.445 -27.366  1.00  0.61           H  
ATOM   1520  HA  LYS A 110      16.200  -9.387 -27.272  1.00  0.61           H  
ATOM   1521 1HB  LYS A 110      13.939  -9.129 -29.248  1.00  0.61           H  
ATOM   1522 2HB  LYS A 110      15.349 -10.156 -29.486  1.00  0.61           H  
ATOM   1523 1HG  LYS A 110      14.801 -11.364 -27.437  1.00  0.61           H  
ATOM   1524 2HG  LYS A 110      13.355 -10.393 -27.243  1.00  0.61           H  
ATOM   1525 1HD  LYS A 110      12.533 -11.252 -29.457  1.00  0.61           H  
ATOM   1526 2HD  LYS A 110      13.989 -12.261 -29.557  1.00  0.61           H  
ATOM   1527 1HE  LYS A 110      13.377 -13.350 -27.437  1.00  0.61           H  
ATOM   1528 2HE  LYS A 110      11.958 -12.309 -27.338  1.00  0.61           H  
ATOM   1529 1HZ  LYS A 110      11.396 -14.442 -28.105  1.00  0.61           H  
ATOM   1530 2HZ  LYS A 110      11.106 -13.342 -29.308  1.00  0.61           H  
ATOM   1531 3HZ  LYS A 110      12.415 -14.330 -29.422  1.00  0.61           H  
ATOM   1532  N   LYS A 111      15.628  -6.667 -28.964  1.00  0.64           N  
ATOM   1533  CA  LYS A 111      16.087  -5.588 -29.828  1.00  0.64           C  
ATOM   1534  C   LYS A 111      15.868  -4.218 -29.188  1.00  0.64           C  
ATOM   1535  O   LYS A 111      14.755  -3.892 -28.747  1.00  0.64           O  
ATOM   1536  CB  LYS A 111      15.321  -5.649 -31.160  1.00  0.64           C  
ATOM   1537  CG  LYS A 111      15.681  -4.568 -32.156  1.00  0.64           C  
ATOM   1538  CD  LYS A 111      17.024  -4.839 -32.746  1.00  0.64           C  
ATOM   1539  CE  LYS A 111      17.440  -3.777 -33.723  1.00  0.64           C  
ATOM   1540  NZ  LYS A 111      18.800  -4.032 -34.204  1.00  0.64           N  
ATOM   1541  H   LYS A 111      14.686  -6.600 -28.580  1.00  0.64           H  
ATOM   1542  HA  LYS A 111      17.157  -5.709 -30.010  1.00  0.64           H  
ATOM   1543 1HB  LYS A 111      15.504  -6.611 -31.635  1.00  0.64           H  
ATOM   1544 2HB  LYS A 111      14.249  -5.582 -30.961  1.00  0.64           H  
ATOM   1545 1HG  LYS A 111      14.937  -4.538 -32.951  1.00  0.64           H  
ATOM   1546 2HG  LYS A 111      15.697  -3.597 -31.658  1.00  0.64           H  
ATOM   1547 1HD  LYS A 111      17.764  -4.882 -31.945  1.00  0.64           H  
ATOM   1548 2HD  LYS A 111      17.014  -5.800 -33.253  1.00  0.64           H  
ATOM   1549 1HE  LYS A 111      16.756  -3.755 -34.569  1.00  0.64           H  
ATOM   1550 2HE  LYS A 111      17.421  -2.807 -33.222  1.00  0.64           H  
ATOM   1551 1HZ  LYS A 111      19.092  -3.310 -34.837  1.00  0.64           H  
ATOM   1552 2HZ  LYS A 111      19.415  -4.047 -33.374  1.00  0.64           H  
ATOM   1553 3HZ  LYS A 111      18.841  -4.924 -34.663  1.00  0.64           H  
ATOM   1554  N   VAL A 112      16.950  -3.436 -29.099  1.00  0.69           N  
ATOM   1555  CA  VAL A 112      16.902  -2.089 -28.522  1.00  0.69           C  
ATOM   1556  C   VAL A 112      17.607  -1.058 -29.418  1.00  0.69           C  
ATOM   1557  O   VAL A 112      18.749  -1.259 -29.826  1.00  0.69           O  
ATOM   1558  CB  VAL A 112      17.547  -2.068 -27.117  1.00  0.69           C  
ATOM   1559  CG1 VAL A 112      17.479  -0.678 -26.548  1.00  0.69           C  
ATOM   1560  CG2 VAL A 112      16.829  -3.050 -26.204  1.00  0.69           C  
ATOM   1561  H   VAL A 112      17.838  -3.792 -29.464  1.00  0.69           H  
ATOM   1562  HA  VAL A 112      15.858  -1.792 -28.423  1.00  0.69           H  
ATOM   1563  HB  VAL A 112      18.599  -2.342 -27.196  1.00  0.69           H  
ATOM   1564 1HG1 VAL A 112      17.933  -0.660 -25.582  1.00  0.69           H  
ATOM   1565 2HG1 VAL A 112      18.000   0.000 -27.199  1.00  0.69           H  
ATOM   1566 3HG1 VAL A 112      16.437  -0.371 -26.463  1.00  0.69           H  
ATOM   1567 1HG2 VAL A 112      17.266  -3.034 -25.222  1.00  0.69           H  
ATOM   1568 2HG2 VAL A 112      15.778  -2.764 -26.131  1.00  0.69           H  
ATOM   1569 3HG2 VAL A 112      16.912  -4.053 -26.608  1.00  0.69           H  
ATOM   1570  N   SER A 113      16.958   0.075 -29.683  1.00  0.75           N  
ATOM   1571  CA  SER A 113      17.579   1.119 -30.502  1.00  0.75           C  
ATOM   1572  C   SER A 113      18.893   1.604 -29.907  1.00  0.75           C  
ATOM   1573  O   SER A 113      19.016   1.753 -28.684  1.00  0.75           O  
ATOM   1574  CB  SER A 113      16.665   2.311 -30.621  1.00  0.75           C  
ATOM   1575  OG  SER A 113      15.489   1.974 -31.275  1.00  0.75           O  
ATOM   1576  H   SER A 113      16.000   0.197 -29.351  1.00  0.75           H  
ATOM   1577  HA  SER A 113      17.775   0.709 -31.494  1.00  0.75           H  
ATOM   1578 1HB  SER A 113      16.432   2.690 -29.623  1.00  0.75           H  
ATOM   1579 2HB  SER A 113      17.170   3.110 -31.161  1.00  0.75           H  
ATOM   1580  HG  SER A 113      15.758   1.704 -32.165  1.00  0.75           H  
ATOM   1581  N   SER A 114      19.846   1.949 -30.779  1.00  0.82           N  
ATOM   1582  CA  SER A 114      21.148   2.423 -30.320  1.00  0.82           C  
ATOM   1583  C   SER A 114      21.052   3.691 -29.474  1.00  0.82           C  
ATOM   1584  O   SER A 114      21.824   3.886 -28.537  1.00  0.82           O  
ATOM   1585  CB  SER A 114      22.042   2.673 -31.515  1.00  0.82           C  
ATOM   1586  OG  SER A 114      21.560   3.736 -32.296  1.00  0.82           O  
ATOM   1587  H   SER A 114      19.682   1.829 -31.768  1.00  0.82           H  
ATOM   1588  HA  SER A 114      21.589   1.634 -29.727  1.00  0.82           H  
ATOM   1589 1HB  SER A 114      23.055   2.897 -31.174  1.00  0.82           H  
ATOM   1590 2HB  SER A 114      22.092   1.769 -32.119  1.00  0.82           H  
ATOM   1591  HG  SER A 114      21.813   4.543 -31.829  1.00  0.82           H  
ATOM   1592  N   SER A 115      20.003   4.472 -29.706  1.00  0.89           N  
ATOM   1593  CA  SER A 115      19.750   5.695 -28.957  1.00  0.89           C  
ATOM   1594  C   SER A 115      19.529   5.435 -27.465  1.00  0.89           C  
ATOM   1595  O   SER A 115      19.649   6.348 -26.646  1.00  0.89           O  
ATOM   1596  CB  SER A 115      18.529   6.367 -29.522  1.00  0.89           C  
ATOM   1597  OG  SER A 115      17.416   5.530 -29.356  1.00  0.89           O  
ATOM   1598  H   SER A 115      19.388   4.227 -30.467  1.00  0.89           H  
ATOM   1599  HA  SER A 115      20.617   6.351 -29.067  1.00  0.89           H  
ATOM   1600 1HB  SER A 115      18.360   7.303 -28.989  1.00  0.89           H  
ATOM   1601 2HB  SER A 115      18.669   6.602 -30.575  1.00  0.89           H  
ATOM   1602  HG  SER A 115      16.672   6.090 -29.073  1.00  0.89           H  
ATOM   1603  N   PHE A 116      19.171   4.198 -27.120  1.00  0.94           N  
ATOM   1604  CA  PHE A 116      18.955   3.824 -25.742  1.00  0.94           C  
ATOM   1605  C   PHE A 116      20.204   3.081 -25.259  1.00  0.94           C  
ATOM   1606  O   PHE A 116      20.690   3.324 -24.155  1.00  0.94           O  
ATOM   1607  CB  PHE A 116      17.732   2.921 -25.578  1.00  0.94           C  
ATOM   1608  CG  PHE A 116      17.271   2.766 -24.135  1.00  0.94           C  
ATOM   1609  CD1 PHE A 116      16.540   3.796 -23.548  1.00  0.94           C  
ATOM   1610  CD2 PHE A 116      17.553   1.658 -23.369  1.00  0.94           C  
ATOM   1611  CE1 PHE A 116      16.087   3.707 -22.247  1.00  0.94           C  
ATOM   1612  CE2 PHE A 116      17.091   1.574 -22.050  1.00  0.94           C  
ATOM   1613  CZ  PHE A 116      16.359   2.596 -21.510  1.00  0.94           C  
ATOM   1614  H   PHE A 116      19.073   3.486 -27.836  1.00  0.94           H  
ATOM   1615  HA  PHE A 116      18.822   4.723 -25.140  1.00  0.94           H  
ATOM   1616 1HB  PHE A 116      16.904   3.311 -26.169  1.00  0.94           H  
ATOM   1617 2HB  PHE A 116      17.972   1.953 -25.963  1.00  0.94           H  
ATOM   1618  HD1 PHE A 116      16.317   4.686 -24.139  1.00  0.94           H  
ATOM   1619  HD2 PHE A 116      18.129   0.851 -23.802  1.00  0.94           H  
ATOM   1620  HE1 PHE A 116      15.509   4.525 -21.807  1.00  0.94           H  
ATOM   1621  HE2 PHE A 116      17.298   0.702 -21.442  1.00  0.94           H  
ATOM   1622  HZ  PHE A 116      15.993   2.530 -20.494  1.00  0.94           H  
ATOM   1623  N   THR A 117      20.752   2.179 -26.103  1.00  0.96           N  
ATOM   1624  CA  THR A 117      21.884   1.335 -25.664  1.00  0.96           C  
ATOM   1625  C   THR A 117      23.146   2.162 -25.390  1.00  0.96           C  
ATOM   1626  O   THR A 117      23.986   1.782 -24.575  1.00  0.96           O  
ATOM   1627  CB  THR A 117      22.290   0.268 -26.697  1.00  0.96           C  
ATOM   1628  OG1 THR A 117      22.785   0.893 -27.865  1.00  0.96           O  
ATOM   1629  CG2 THR A 117      21.104  -0.589 -27.083  1.00  0.96           C  
ATOM   1630  H   THR A 117      20.337   2.046 -27.027  1.00  0.96           H  
ATOM   1631  HA  THR A 117      21.597   0.832 -24.745  1.00  0.96           H  
ATOM   1632  HB  THR A 117      23.075  -0.353 -26.272  1.00  0.96           H  
ATOM   1633  HG1 THR A 117      23.301   1.665 -27.607  1.00  0.96           H  
ATOM   1634 1HG2 THR A 117      21.419  -1.319 -27.814  1.00  0.96           H  
ATOM   1635 2HG2 THR A 117      20.721  -1.093 -26.214  1.00  0.96           H  
ATOM   1636 3HG2 THR A 117      20.337   0.031 -27.512  1.00  0.96           H  
ATOM   1637  N   GLU A 118      23.271   3.325 -26.034  1.00  0.95           N  
ATOM   1638  CA  GLU A 118      24.419   4.194 -25.781  1.00  0.95           C  
ATOM   1639  C   GLU A 118      24.473   4.645 -24.318  1.00  0.95           C  
ATOM   1640  O   GLU A 118      25.541   5.000 -23.814  1.00  0.95           O  
ATOM   1641  CB  GLU A 118      24.422   5.422 -26.710  1.00  0.95           C  
ATOM   1642  CG  GLU A 118      24.806   5.129 -28.178  1.00  0.95           C  
ATOM   1643  CD  GLU A 118      24.722   6.342 -29.095  1.00  0.95           C  
ATOM   1644  OE1 GLU A 118      24.263   7.373 -28.663  1.00  0.95           O  
ATOM   1645  OE2 GLU A 118      25.124   6.226 -30.231  1.00  0.95           O  
ATOM   1646  H   GLU A 118      22.580   3.593 -26.735  1.00  0.95           H  
ATOM   1647  HA  GLU A 118      25.324   3.624 -25.985  1.00  0.95           H  
ATOM   1648 1HB  GLU A 118      23.422   5.864 -26.717  1.00  0.95           H  
ATOM   1649 2HB  GLU A 118      25.109   6.172 -26.321  1.00  0.95           H  
ATOM   1650 1HG  GLU A 118      25.834   4.773 -28.187  1.00  0.95           H  
ATOM   1651 2HG  GLU A 118      24.191   4.334 -28.568  1.00  0.95           H  
ATOM   1652  N   ASP A 119      23.321   4.697 -23.644  1.00  0.91           N  
ATOM   1653  CA  ASP A 119      23.295   5.128 -22.262  1.00  0.91           C  
ATOM   1654  C   ASP A 119      23.463   3.956 -21.300  1.00  0.91           C  
ATOM   1655  O   ASP A 119      22.497   3.352 -20.825  1.00  0.91           O  
ATOM   1656  CB  ASP A 119      22.023   5.898 -21.960  1.00  0.91           C  
ATOM   1657  CG  ASP A 119      22.021   6.444 -20.551  1.00  0.91           C  
ATOM   1658  OD1 ASP A 119      22.779   5.945 -19.707  1.00  0.91           O  
ATOM   1659  OD2 ASP A 119      21.302   7.386 -20.316  1.00  0.91           O  
ATOM   1660  H   ASP A 119      22.455   4.370 -24.070  1.00  0.91           H  
ATOM   1661  HA  ASP A 119      24.132   5.809 -22.106  1.00  0.91           H  
ATOM   1662 1HB  ASP A 119      21.911   6.720 -22.669  1.00  0.91           H  
ATOM   1663 2HB  ASP A 119      21.160   5.231 -22.087  1.00  0.91           H  
ATOM   1664  N   SER A 120      24.706   3.708 -20.923  1.00  0.85           N  
ATOM   1665  CA  SER A 120      25.083   2.566 -20.101  1.00  0.85           C  
ATOM   1666  C   SER A 120      24.550   2.599 -18.666  1.00  0.85           C  
ATOM   1667  O   SER A 120      24.768   1.649 -17.916  1.00  0.85           O  
ATOM   1668  CB  SER A 120      26.589   2.437 -20.052  1.00  0.85           C  
ATOM   1669  OG  SER A 120      27.165   3.517 -19.366  1.00  0.85           O  
ATOM   1670  H   SER A 120      25.436   4.295 -21.311  1.00  0.85           H  
ATOM   1671  HA  SER A 120      24.684   1.675 -20.584  1.00  0.85           H  
ATOM   1672 1HB  SER A 120      26.854   1.502 -19.554  1.00  0.85           H  
ATOM   1673 2HB  SER A 120      26.985   2.391 -21.067  1.00  0.85           H  
ATOM   1674  HG  SER A 120      26.702   3.568 -18.523  1.00  0.85           H  
ATOM   1675  N   THR A 121      23.945   3.711 -18.240  1.00  0.78           N  
ATOM   1676  CA  THR A 121      23.472   3.801 -16.865  1.00  0.78           C  
ATOM   1677  C   THR A 121      21.990   3.449 -16.708  1.00  0.78           C  
ATOM   1678  O   THR A 121      21.494   3.403 -15.579  1.00  0.78           O  
ATOM   1679  CB  THR A 121      23.678   5.204 -16.313  1.00  0.78           C  
ATOM   1680  OG1 THR A 121      22.862   6.105 -17.023  1.00  0.78           O  
ATOM   1681  CG2 THR A 121      25.117   5.625 -16.491  1.00  0.78           C  
ATOM   1682  H   THR A 121      23.745   4.487 -18.889  1.00  0.78           H  
ATOM   1683  HA  THR A 121      24.047   3.102 -16.258  1.00  0.78           H  
ATOM   1684  HB  THR A 121      23.414   5.229 -15.257  1.00  0.78           H  
ATOM   1685  HG1 THR A 121      22.902   5.947 -17.993  1.00  0.78           H  
ATOM   1686 1HG2 THR A 121      25.250   6.635 -16.105  1.00  0.78           H  
ATOM   1687 2HG2 THR A 121      25.768   4.938 -15.954  1.00  0.78           H  
ATOM   1688 3HG2 THR A 121      25.365   5.607 -17.555  1.00  0.78           H  
ATOM   1689  N   ILE A 122      21.287   3.236 -17.826  1.00  0.72           N  
ATOM   1690  CA  ILE A 122      19.861   2.923 -17.761  1.00  0.72           C  
ATOM   1691  C   ILE A 122      19.636   1.510 -18.313  1.00  0.72           C  
ATOM   1692  O   ILE A 122      20.055   1.184 -19.424  1.00  0.72           O  
ATOM   1693  CB  ILE A 122      19.023   3.936 -18.563  1.00  0.72           C  
ATOM   1694  CG1 ILE A 122      19.275   5.352 -18.064  1.00  0.72           C  
ATOM   1695  CG2 ILE A 122      17.558   3.631 -18.364  1.00  0.72           C  
ATOM   1696  CD1 ILE A 122      18.665   6.413 -18.928  1.00  0.72           C  
ATOM   1697  H   ILE A 122      21.752   3.293 -18.736  1.00  0.72           H  
ATOM   1698  HA  ILE A 122      19.533   2.941 -16.721  1.00  0.72           H  
ATOM   1699  HB  ILE A 122      19.283   3.886 -19.623  1.00  0.72           H  
ATOM   1700 1HG1 ILE A 122      18.871   5.452 -17.094  1.00  0.72           H  
ATOM   1701 2HG1 ILE A 122      20.350   5.535 -18.022  1.00  0.72           H  
ATOM   1702 1HG2 ILE A 122      16.952   4.350 -18.918  1.00  0.72           H  
ATOM   1703 2HG2 ILE A 122      17.355   2.655 -18.714  1.00  0.72           H  
ATOM   1704 3HG2 ILE A 122      17.305   3.698 -17.300  1.00  0.72           H  
ATOM   1705 1HD1 ILE A 122      18.887   7.394 -18.511  1.00  0.72           H  
ATOM   1706 2HD1 ILE A 122      19.075   6.347 -19.932  1.00  0.72           H  
ATOM   1707 3HD1 ILE A 122      17.584   6.273 -18.967  1.00  0.72           H  
ATOM   1708  N   ASP A 123      18.992   0.656 -17.525  1.00  0.68           N  
ATOM   1709  CA  ASP A 123      18.779  -0.741 -17.909  1.00  0.68           C  
ATOM   1710  C   ASP A 123      17.370  -1.018 -18.436  1.00  0.68           C  
ATOM   1711  O   ASP A 123      16.994  -2.174 -18.668  1.00  0.68           O  
ATOM   1712  CB  ASP A 123      19.002  -1.615 -16.696  1.00  0.68           C  
ATOM   1713  CG  ASP A 123      20.410  -1.506 -16.146  1.00  0.68           C  
ATOM   1714  OD1 ASP A 123      21.349  -1.541 -16.911  1.00  0.68           O  
ATOM   1715  OD2 ASP A 123      20.546  -1.371 -14.942  1.00  0.68           O  
ATOM   1716  H   ASP A 123      18.652   0.990 -16.627  1.00  0.68           H  
ATOM   1717  HA  ASP A 123      19.498  -1.001 -18.686  1.00  0.68           H  
ATOM   1718 1HB  ASP A 123      18.299  -1.326 -15.919  1.00  0.68           H  
ATOM   1719 2HB  ASP A 123      18.803  -2.662 -16.955  1.00  0.68           H  
ATOM   1720  N   GLY A 124      16.589   0.034 -18.603  1.00  0.65           N  
ATOM   1721  CA  GLY A 124      15.214  -0.110 -19.055  1.00  0.65           C  
ATOM   1722  C   GLY A 124      14.309   1.002 -18.530  1.00  0.65           C  
ATOM   1723  O   GLY A 124      14.776   2.081 -18.145  1.00  0.65           O  
ATOM   1724  H   GLY A 124      16.961   0.946 -18.398  1.00  0.65           H  
ATOM   1725 1HA  GLY A 124      15.181  -0.128 -20.145  1.00  0.65           H  
ATOM   1726 2HA  GLY A 124      14.831  -1.064 -18.720  1.00  0.65           H  
ATOM   1727  N   LEU A 125      13.009   0.729 -18.550  1.00  0.63           N  
ATOM   1728  CA  LEU A 125      11.991   1.711 -18.193  1.00  0.63           C  
ATOM   1729  C   LEU A 125      10.760   1.130 -17.481  1.00  0.63           C  
ATOM   1730  O   LEU A 125      10.249   0.086 -17.876  1.00  0.63           O  
ATOM   1731  CB  LEU A 125      11.612   2.418 -19.494  1.00  0.63           C  
ATOM   1732  CG  LEU A 125      10.625   3.490 -19.424  1.00  0.63           C  
ATOM   1733  CD1 LEU A 125      11.039   4.558 -20.427  1.00  0.63           C  
ATOM   1734  CD2 LEU A 125       9.257   2.887 -19.768  1.00  0.63           C  
ATOM   1735  H   LEU A 125      12.732  -0.209 -18.845  1.00  0.63           H  
ATOM   1736  HA  LEU A 125      12.443   2.440 -17.521  1.00  0.63           H  
ATOM   1737 1HB  LEU A 125      12.518   2.840 -19.929  1.00  0.63           H  
ATOM   1738 2HB  LEU A 125      11.223   1.671 -20.182  1.00  0.63           H  
ATOM   1739  HG  LEU A 125      10.598   3.939 -18.426  1.00  0.63           H  
ATOM   1740 1HD1 LEU A 125      10.331   5.372 -20.420  1.00  0.63           H  
ATOM   1741 2HD1 LEU A 125      12.024   4.945 -20.155  1.00  0.63           H  
ATOM   1742 3HD1 LEU A 125      11.089   4.135 -21.411  1.00  0.63           H  
ATOM   1743 1HD2 LEU A 125       8.508   3.654 -19.753  1.00  0.63           H  
ATOM   1744 2HD2 LEU A 125       9.289   2.440 -20.751  1.00  0.63           H  
ATOM   1745 3HD2 LEU A 125       9.003   2.120 -19.038  1.00  0.63           H  
ATOM   1746  N   LEU A 126      10.274   1.819 -16.432  1.00  0.63           N  
ATOM   1747  CA  LEU A 126       9.060   1.425 -15.686  1.00  0.63           C  
ATOM   1748  C   LEU A 126       7.820   2.280 -16.003  1.00  0.63           C  
ATOM   1749  O   LEU A 126       7.651   3.360 -15.421  1.00  0.63           O  
ATOM   1750  CB  LEU A 126       9.330   1.591 -14.178  1.00  0.63           C  
ATOM   1751  CG  LEU A 126       8.201   1.265 -13.190  1.00  0.63           C  
ATOM   1752  CD1 LEU A 126       7.890  -0.198 -13.219  1.00  0.63           C  
ATOM   1753  CD2 LEU A 126       8.611   1.717 -11.820  1.00  0.63           C  
ATOM   1754  H   LEU A 126      10.758   2.667 -16.145  1.00  0.63           H  
ATOM   1755  HA  LEU A 126       8.829   0.391 -15.921  1.00  0.63           H  
ATOM   1756 1HB  LEU A 126      10.173   0.948 -13.919  1.00  0.63           H  
ATOM   1757 2HB  LEU A 126       9.636   2.620 -13.999  1.00  0.63           H  
ATOM   1758  HG  LEU A 126       7.294   1.805 -13.486  1.00  0.63           H  
ATOM   1759 1HD1 LEU A 126       7.112  -0.402 -12.531  1.00  0.63           H  
ATOM   1760 2HD1 LEU A 126       7.576  -0.481 -14.222  1.00  0.63           H  
ATOM   1761 3HD1 LEU A 126       8.773  -0.763 -12.928  1.00  0.63           H  
ATOM   1762 1HD2 LEU A 126       7.802   1.517 -11.119  1.00  0.63           H  
ATOM   1763 2HD2 LEU A 126       9.511   1.187 -11.514  1.00  0.63           H  
ATOM   1764 3HD2 LEU A 126       8.811   2.772 -11.848  1.00  0.63           H  
ATOM   1765  N   GLY A 127       6.922   1.785 -16.860  1.00  0.63           N  
ATOM   1766  CA  GLY A 127       5.724   2.544 -17.216  1.00  0.63           C  
ATOM   1767  C   GLY A 127       4.737   2.726 -16.053  1.00  0.63           C  
ATOM   1768  O   GLY A 127       4.433   1.788 -15.302  1.00  0.63           O  
ATOM   1769  H   GLY A 127       7.101   0.916 -17.356  1.00  0.63           H  
ATOM   1770 1HA  GLY A 127       6.018   3.523 -17.596  1.00  0.63           H  
ATOM   1771 2HA  GLY A 127       5.222   2.041 -18.038  1.00  0.63           H  
ATOM   1772  N   LEU A 128       4.218   3.947 -15.951  1.00  0.64           N  
ATOM   1773  CA  LEU A 128       3.282   4.372 -14.920  1.00  0.64           C  
ATOM   1774  C   LEU A 128       1.990   5.004 -15.482  1.00  0.64           C  
ATOM   1775  O   LEU A 128       1.206   5.602 -14.731  1.00  0.64           O  
ATOM   1776  CB  LEU A 128       3.988   5.415 -14.085  1.00  0.64           C  
ATOM   1777  CG  LEU A 128       5.213   5.032 -13.338  1.00  0.64           C  
ATOM   1778  CD1 LEU A 128       5.750   6.295 -12.909  1.00  0.64           C  
ATOM   1779  CD2 LEU A 128       4.902   4.109 -12.141  1.00  0.64           C  
ATOM   1780  H   LEU A 128       4.536   4.649 -16.620  1.00  0.64           H  
ATOM   1781  HA  LEU A 128       3.019   3.508 -14.314  1.00  0.64           H  
ATOM   1782 1HB  LEU A 128       4.303   6.182 -14.734  1.00  0.64           H  
ATOM   1783 2HB  LEU A 128       3.276   5.833 -13.373  1.00  0.64           H  
ATOM   1784  HG  LEU A 128       5.932   4.544 -13.992  1.00  0.64           H  
ATOM   1785 1HD1 LEU A 128       6.614   6.180 -12.369  1.00  0.64           H  
ATOM   1786 2HD1 LEU A 128       5.955   6.915 -13.777  1.00  0.64           H  
ATOM   1787 3HD1 LEU A 128       5.000   6.751 -12.306  1.00  0.64           H  
ATOM   1788 1HD2 LEU A 128       5.824   3.894 -11.600  1.00  0.64           H  
ATOM   1789 2HD2 LEU A 128       4.199   4.605 -11.470  1.00  0.64           H  
ATOM   1790 3HD2 LEU A 128       4.469   3.173 -12.505  1.00  0.64           H  
ATOM   1791  N   ALA A 129       1.808   4.920 -16.801  1.00  0.65           N  
ATOM   1792  CA  ALA A 129       0.650   5.496 -17.494  1.00  0.65           C  
ATOM   1793  C   ALA A 129      -0.549   4.579 -17.343  1.00  0.65           C  
ATOM   1794  O   ALA A 129      -0.522   3.650 -16.521  1.00  0.65           O  
ATOM   1795  CB  ALA A 129       0.949   5.755 -18.946  1.00  0.65           C  
ATOM   1796  H   ALA A 129       2.507   4.447 -17.373  1.00  0.65           H  
ATOM   1797  HA  ALA A 129       0.415   6.445 -17.026  1.00  0.65           H  
ATOM   1798 1HB  ALA A 129       0.091   6.212 -19.430  1.00  0.65           H  
ATOM   1799 2HB  ALA A 129       1.789   6.412 -19.026  1.00  0.65           H  
ATOM   1800 3HB  ALA A 129       1.177   4.828 -19.421  1.00  0.65           H  
ATOM   1801  N   PHE A 130      -1.638   4.863 -18.058  1.00  0.66           N  
ATOM   1802  CA  PHE A 130      -2.818   4.047 -17.866  1.00  0.66           C  
ATOM   1803  C   PHE A 130      -2.674   2.797 -18.732  1.00  0.66           C  
ATOM   1804  O   PHE A 130      -2.178   2.861 -19.863  1.00  0.66           O  
ATOM   1805  CB  PHE A 130      -4.075   4.825 -18.240  1.00  0.66           C  
ATOM   1806  CG  PHE A 130      -4.321   6.030 -17.337  1.00  0.66           C  
ATOM   1807  CD1 PHE A 130      -4.029   7.311 -17.791  1.00  0.66           C  
ATOM   1808  CD2 PHE A 130      -4.811   5.895 -16.049  1.00  0.66           C  
ATOM   1809  CE1 PHE A 130      -4.230   8.402 -17.008  1.00  0.66           C  
ATOM   1810  CE2 PHE A 130      -5.010   7.011 -15.256  1.00  0.66           C  
ATOM   1811  CZ  PHE A 130      -4.721   8.258 -15.747  1.00  0.66           C  
ATOM   1812  H   PHE A 130      -1.675   5.612 -18.752  1.00  0.66           H  
ATOM   1813  HA  PHE A 130      -2.886   3.741 -16.818  1.00  0.66           H  
ATOM   1814 1HB  PHE A 130      -4.017   5.156 -19.259  1.00  0.66           H  
ATOM   1815 2HB  PHE A 130      -4.936   4.165 -18.162  1.00  0.66           H  
ATOM   1816  HD1 PHE A 130      -3.639   7.444 -18.785  1.00  0.66           H  
ATOM   1817  HD2 PHE A 130      -5.036   4.893 -15.663  1.00  0.66           H  
ATOM   1818  HE1 PHE A 130      -4.002   9.382 -17.389  1.00  0.66           H  
ATOM   1819  HE2 PHE A 130      -5.394   6.902 -14.243  1.00  0.66           H  
ATOM   1820  HZ  PHE A 130      -4.878   9.132 -15.133  1.00  0.66           H  
ATOM   1821  N   SER A 131      -3.190   1.683 -18.234  1.00  0.66           N  
ATOM   1822  CA  SER A 131      -3.097   0.372 -18.883  1.00  0.66           C  
ATOM   1823  C   SER A 131      -3.569   0.280 -20.329  1.00  0.66           C  
ATOM   1824  O   SER A 131      -3.118  -0.596 -21.063  1.00  0.66           O  
ATOM   1825  CB  SER A 131      -3.889  -0.604 -18.062  1.00  0.66           C  
ATOM   1826  OG  SER A 131      -3.341  -0.722 -16.755  1.00  0.66           O  
ATOM   1827  H   SER A 131      -3.590   1.719 -17.281  1.00  0.66           H  
ATOM   1828  HA  SER A 131      -2.057   0.069 -18.890  1.00  0.66           H  
ATOM   1829 1HB  SER A 131      -4.923  -0.274 -17.996  1.00  0.66           H  
ATOM   1830 2HB  SER A 131      -3.884  -1.577 -18.556  1.00  0.66           H  
ATOM   1831  HG  SER A 131      -3.561   0.126 -16.301  1.00  0.66           H  
ATOM   1832  N   THR A 132      -4.424   1.186 -20.776  1.00  0.66           N  
ATOM   1833  CA  THR A 132      -4.934   1.090 -22.140  1.00  0.66           C  
ATOM   1834  C   THR A 132      -3.851   1.330 -23.210  1.00  0.66           C  
ATOM   1835  O   THR A 132      -4.036   0.954 -24.371  1.00  0.66           O  
ATOM   1836  CB  THR A 132      -6.098   2.069 -22.358  1.00  0.66           C  
ATOM   1837  OG1 THR A 132      -5.650   3.404 -22.169  1.00  0.66           O  
ATOM   1838  CG2 THR A 132      -7.201   1.780 -21.363  1.00  0.66           C  
ATOM   1839  H   THR A 132      -4.737   1.919 -20.158  1.00  0.66           H  
ATOM   1840  HA  THR A 132      -5.321   0.079 -22.282  1.00  0.66           H  
ATOM   1841  HB  THR A 132      -6.481   1.958 -23.373  1.00  0.66           H  
ATOM   1842  HG1 THR A 132      -6.352   4.015 -22.422  1.00  0.66           H  
ATOM   1843 1HG2 THR A 132      -8.025   2.477 -21.520  1.00  0.66           H  
ATOM   1844 2HG2 THR A 132      -7.557   0.758 -21.501  1.00  0.66           H  
ATOM   1845 3HG2 THR A 132      -6.814   1.896 -20.351  1.00  0.66           H  
ATOM   1846  N   LEU A 133      -2.710   1.913 -22.815  1.00  0.66           N  
ATOM   1847  CA  LEU A 133      -1.595   2.160 -23.735  1.00  0.66           C  
ATOM   1848  C   LEU A 133      -0.675   0.957 -23.865  1.00  0.66           C  
ATOM   1849  O   LEU A 133       0.254   0.970 -24.675  1.00  0.66           O  
ATOM   1850  CB  LEU A 133      -0.673   3.252 -23.211  1.00  0.66           C  
ATOM   1851  CG  LEU A 133      -1.147   4.567 -23.047  1.00  0.66           C  
ATOM   1852  CD1 LEU A 133      -0.072   5.347 -22.386  1.00  0.66           C  
ATOM   1853  CD2 LEU A 133      -1.472   5.153 -24.342  1.00  0.66           C  
ATOM   1854  H   LEU A 133      -2.609   2.192 -21.837  1.00  0.66           H  
ATOM   1855  HA  LEU A 133      -1.994   2.418 -24.713  1.00  0.66           H  
ATOM   1856 1HB  LEU A 133      -0.401   2.963 -22.245  1.00  0.66           H  
ATOM   1857 2HB  LEU A 133       0.224   3.286 -23.822  1.00  0.66           H  
ATOM   1858  HG  LEU A 133      -2.000   4.557 -22.398  1.00  0.66           H  
ATOM   1859 1HD1 LEU A 133      -0.404   6.354 -22.220  1.00  0.66           H  
ATOM   1860 2HD1 LEU A 133       0.149   4.883 -21.450  1.00  0.66           H  
ATOM   1861 3HD1 LEU A 133       0.818   5.357 -23.006  1.00  0.66           H  
ATOM   1862 1HD2 LEU A 133      -1.791   6.157 -24.165  1.00  0.66           H  
ATOM   1863 2HD2 LEU A 133      -0.588   5.159 -24.972  1.00  0.66           H  
ATOM   1864 3HD2 LEU A 133      -2.265   4.585 -24.824  1.00  0.66           H  
ATOM   1865  N   ASN A 134      -0.892  -0.058 -23.034  1.00  0.66           N  
ATOM   1866  CA  ASN A 134       0.017  -1.193 -22.963  1.00  0.66           C  
ATOM   1867  C   ASN A 134       0.141  -1.887 -24.306  1.00  0.66           C  
ATOM   1868  O   ASN A 134      -0.858  -2.256 -24.941  1.00  0.66           O  
ATOM   1869  CB  ASN A 134      -0.422  -2.085 -21.815  1.00  0.66           C  
ATOM   1870  CG  ASN A 134       0.465  -3.197 -21.529  1.00  0.66           C  
ATOM   1871  OD1 ASN A 134       0.375  -4.227 -22.222  1.00  0.66           O  
ATOM   1872  ND2 ASN A 134       1.317  -3.051 -20.530  1.00  0.66           N  
ATOM   1873  H   ASN A 134      -1.698  -0.053 -22.410  1.00  0.66           H  
ATOM   1874  HA  ASN A 134       1.018  -0.837 -22.730  1.00  0.66           H  
ATOM   1875 1HB  ASN A 134      -0.482  -1.473 -20.909  1.00  0.66           H  
ATOM   1876 2HB  ASN A 134      -1.403  -2.450 -21.991  1.00  0.66           H  
ATOM   1877 1HD2 ASN A 134       1.969  -3.765 -20.305  1.00  0.66           H  
ATOM   1878 2HD2 ASN A 134       1.395  -2.170 -20.020  1.00  0.66           H  
ATOM   1879  N   THR A 135       1.395  -2.081 -24.732  1.00  0.66           N  
ATOM   1880  CA  THR A 135       1.695  -2.643 -26.037  1.00  0.66           C  
ATOM   1881  C   THR A 135       1.837  -4.157 -26.045  1.00  0.66           C  
ATOM   1882  O   THR A 135       2.184  -4.738 -27.078  1.00  0.66           O  
ATOM   1883  CB  THR A 135       2.984  -2.038 -26.608  1.00  0.66           C  
ATOM   1884  OG1 THR A 135       4.098  -2.394 -25.782  1.00  0.66           O  
ATOM   1885  CG2 THR A 135       2.877  -0.516 -26.650  1.00  0.66           C  
ATOM   1886  H   THR A 135       2.190  -1.768 -24.151  1.00  0.66           H  
ATOM   1887  HA  THR A 135       0.876  -2.383 -26.707  1.00  0.66           H  
ATOM   1888  HB  THR A 135       3.146  -2.418 -27.612  1.00  0.66           H  
ATOM   1889  HG1 THR A 135       3.966  -2.021 -24.881  1.00  0.66           H  
ATOM   1890 1HG2 THR A 135       3.799  -0.101 -27.056  1.00  0.66           H  
ATOM   1891 2HG2 THR A 135       2.037  -0.226 -27.277  1.00  0.66           H  
ATOM   1892 3HG2 THR A 135       2.721  -0.138 -25.635  1.00  0.66           H  
ATOM   1893  N   VAL A 136       1.612  -4.809 -24.910  1.00  0.68           N  
ATOM   1894  CA  VAL A 136       1.730  -6.250 -24.901  1.00  0.68           C  
ATOM   1895  C   VAL A 136       0.539  -6.845 -25.616  1.00  0.68           C  
ATOM   1896  O   VAL A 136      -0.599  -6.451 -25.361  1.00  0.68           O  
ATOM   1897  CB  VAL A 136       1.793  -6.810 -23.483  1.00  0.68           C  
ATOM   1898  CG1 VAL A 136       1.789  -8.294 -23.547  1.00  0.68           C  
ATOM   1899  CG2 VAL A 136       3.032  -6.316 -22.791  1.00  0.68           C  
ATOM   1900  H   VAL A 136       1.325  -4.330 -24.055  1.00  0.68           H  
ATOM   1901  HA  VAL A 136       2.641  -6.531 -25.424  1.00  0.68           H  
ATOM   1902  HB  VAL A 136       0.920  -6.505 -22.936  1.00  0.68           H  
ATOM   1903 1HG1 VAL A 136       1.835  -8.709 -22.547  1.00  0.68           H  
ATOM   1904 2HG1 VAL A 136       0.885  -8.645 -24.028  1.00  0.68           H  
ATOM   1905 3HG1 VAL A 136       2.636  -8.611 -24.121  1.00  0.68           H  
ATOM   1906 1HG2 VAL A 136       3.078  -6.717 -21.783  1.00  0.68           H  
ATOM   1907 2HG2 VAL A 136       3.907  -6.631 -23.342  1.00  0.68           H  
ATOM   1908 3HG2 VAL A 136       3.013  -5.222 -22.744  1.00  0.68           H  
ATOM   1909  N   SER A 137       0.790  -7.779 -26.516  1.00  0.69           N  
ATOM   1910  CA  SER A 137      -0.311  -8.387 -27.233  1.00  0.69           C  
ATOM   1911  C   SER A 137       0.025  -9.803 -27.684  1.00  0.69           C  
ATOM   1912  O   SER A 137       1.192 -10.169 -27.698  1.00  0.69           O  
ATOM   1913  CB  SER A 137      -0.627  -7.534 -28.443  1.00  0.69           C  
ATOM   1914  OG  SER A 137       0.429  -7.562 -29.365  1.00  0.69           O  
ATOM   1915  H   SER A 137       1.761  -8.029 -26.701  1.00  0.69           H  
ATOM   1916  HA  SER A 137      -1.159  -8.386 -26.566  1.00  0.69           H  
ATOM   1917 1HB  SER A 137      -1.538  -7.876 -28.917  1.00  0.69           H  
ATOM   1918 2HB  SER A 137      -0.798  -6.507 -28.119  1.00  0.69           H  
ATOM   1919  HG  SER A 137       1.209  -7.246 -28.889  1.00  0.69           H  
ATOM   1920  N   PRO A 138      -0.967 -10.647 -28.011  1.00  0.71           N  
ATOM   1921  CA  PRO A 138      -2.433 -10.543 -27.945  1.00  0.71           C  
ATOM   1922  C   PRO A 138      -3.094 -10.113 -26.627  1.00  0.71           C  
ATOM   1923  O   PRO A 138      -4.119  -9.431 -26.665  1.00  0.71           O  
ATOM   1924  CB  PRO A 138      -2.849 -11.979 -28.274  1.00  0.71           C  
ATOM   1925  CG  PRO A 138      -1.753 -12.495 -29.162  1.00  0.71           C  
ATOM   1926  CD  PRO A 138      -0.500 -11.901 -28.602  1.00  0.71           C  
ATOM   1927  HA  PRO A 138      -2.767  -9.879 -28.755  1.00  0.71           H  
ATOM   1928 1HB  PRO A 138      -2.945 -12.558 -27.341  1.00  0.71           H  
ATOM   1929 2HB  PRO A 138      -3.836 -11.986 -28.758  1.00  0.71           H  
ATOM   1930 1HG  PRO A 138      -1.740 -13.594 -29.146  1.00  0.71           H  
ATOM   1931 2HG  PRO A 138      -1.934 -12.196 -30.205  1.00  0.71           H  
ATOM   1932 1HD  PRO A 138      -0.064 -12.541 -27.845  1.00  0.71           H  
ATOM   1933 2HD  PRO A 138       0.215 -11.685 -29.410  1.00  0.71           H  
ATOM   1934  N   THR A 139      -2.511 -10.442 -25.467  1.00  0.71           N  
ATOM   1935  CA  THR A 139      -3.166 -10.047 -24.219  1.00  0.71           C  
ATOM   1936  C   THR A 139      -2.598  -8.760 -23.606  1.00  0.71           C  
ATOM   1937  O   THR A 139      -1.460  -8.744 -23.135  1.00  0.71           O  
ATOM   1938  CB  THR A 139      -3.018 -11.160 -23.175  1.00  0.71           C  
ATOM   1939  OG1 THR A 139      -3.601 -12.371 -23.673  1.00  0.71           O  
ATOM   1940  CG2 THR A 139      -3.751 -10.759 -21.905  1.00  0.71           C  
ATOM   1941  H   THR A 139      -1.673 -11.026 -25.427  1.00  0.71           H  
ATOM   1942  HA  THR A 139      -4.225  -9.887 -24.418  1.00  0.71           H  
ATOM   1943  HB  THR A 139      -1.959 -11.328 -22.959  1.00  0.71           H  
ATOM   1944  HG1 THR A 139      -2.998 -12.759 -24.324  1.00  0.71           H  
ATOM   1945 1HG2 THR A 139      -3.654 -11.549 -21.163  1.00  0.71           H  
ATOM   1946 2HG2 THR A 139      -3.335  -9.837 -21.509  1.00  0.71           H  
ATOM   1947 3HG2 THR A 139      -4.804 -10.603 -22.132  1.00  0.71           H  
ATOM   1948  N   GLN A 140      -3.430  -7.714 -23.526  1.00  0.70           N  
ATOM   1949  CA  GLN A 140      -3.001  -6.415 -22.983  1.00  0.70           C  
ATOM   1950  C   GLN A 140      -2.791  -6.512 -21.475  1.00  0.70           C  
ATOM   1951  O   GLN A 140      -3.617  -7.107 -20.780  1.00  0.70           O  
ATOM   1952  CB  GLN A 140      -4.013  -5.308 -23.317  1.00  0.70           C  
ATOM   1953  CG  GLN A 140      -3.505  -3.940 -22.942  1.00  0.70           C  
ATOM   1954  CD  GLN A 140      -4.362  -2.764 -23.397  1.00  0.70           C  
ATOM   1955  OE1 GLN A 140      -5.543  -2.615 -23.032  1.00  0.70           O  
ATOM   1956  NE2 GLN A 140      -3.740  -1.912 -24.218  1.00  0.70           N  
ATOM   1957  H   GLN A 140      -4.361  -7.809 -23.903  1.00  0.70           H  
ATOM   1958  HA  GLN A 140      -2.045  -6.147 -23.428  1.00  0.70           H  
ATOM   1959 1HB  GLN A 140      -4.221  -5.314 -24.387  1.00  0.70           H  
ATOM   1960 2HB  GLN A 140      -4.948  -5.488 -22.789  1.00  0.70           H  
ATOM   1961 1HG  GLN A 140      -3.405  -3.879 -21.854  1.00  0.70           H  
ATOM   1962 2HG  GLN A 140      -2.526  -3.829 -23.410  1.00  0.70           H  
ATOM   1963 1HE2 GLN A 140      -4.191  -1.063 -24.560  1.00  0.70           H  
ATOM   1964 2HE2 GLN A 140      -2.771  -2.094 -24.507  1.00  0.70           H  
ATOM   1965  N   GLN A 141      -1.697  -5.932 -20.969  1.00  0.69           N  
ATOM   1966  CA  GLN A 141      -1.383  -6.003 -19.542  1.00  0.69           C  
ATOM   1967  C   GLN A 141      -1.651  -4.698 -18.797  1.00  0.69           C  
ATOM   1968  O   GLN A 141      -1.766  -3.633 -19.398  1.00  0.69           O  
ATOM   1969  CB  GLN A 141       0.079  -6.378 -19.366  1.00  0.69           C  
ATOM   1970  CG  GLN A 141       0.468  -7.669 -20.078  1.00  0.69           C  
ATOM   1971  CD  GLN A 141      -0.152  -8.887 -19.524  1.00  0.69           C  
ATOM   1972  OE1 GLN A 141       0.021  -9.208 -18.346  1.00  0.69           O  
ATOM   1973  NE2 GLN A 141      -0.879  -9.603 -20.346  1.00  0.69           N  
ATOM   1974  H   GLN A 141      -1.047  -5.439 -21.583  1.00  0.69           H  
ATOM   1975  HA  GLN A 141      -2.003  -6.779 -19.093  1.00  0.69           H  
ATOM   1976 1HB  GLN A 141       0.705  -5.593 -19.757  1.00  0.69           H  
ATOM   1977 2HB  GLN A 141       0.310  -6.480 -18.306  1.00  0.69           H  
ATOM   1978 1HG  GLN A 141       0.110  -7.588 -21.097  1.00  0.69           H  
ATOM   1979 2HG  GLN A 141       1.541  -7.785 -20.081  1.00  0.69           H  
ATOM   1980 1HE2 GLN A 141      -1.303 -10.442 -20.004  1.00  0.69           H  
ATOM   1981 2HE2 GLN A 141      -1.002  -9.317 -21.326  1.00  0.69           H  
ATOM   1982  N   LYS A 142      -1.726  -4.794 -17.473  1.00  0.66           N  
ATOM   1983  CA  LYS A 142      -1.871  -3.621 -16.616  1.00  0.66           C  
ATOM   1984  C   LYS A 142      -0.513  -3.005 -16.254  1.00  0.66           C  
ATOM   1985  O   LYS A 142       0.494  -3.726 -16.163  1.00  0.66           O  
ATOM   1986  CB  LYS A 142      -2.661  -3.979 -15.364  1.00  0.66           C  
ATOM   1987  CG  LYS A 142      -4.116  -4.343 -15.626  1.00  0.66           C  
ATOM   1988  CD  LYS A 142      -4.843  -4.662 -14.324  1.00  0.66           C  
ATOM   1989  CE  LYS A 142      -6.301  -5.024 -14.564  1.00  0.66           C  
ATOM   1990  NZ  LYS A 142      -7.000  -5.359 -13.293  1.00  0.66           N  
ATOM   1991  H   LYS A 142      -1.663  -5.707 -17.047  1.00  0.66           H  
ATOM   1992  HA  LYS A 142      -2.428  -2.879 -17.168  1.00  0.66           H  
ATOM   1993 1HB  LYS A 142      -2.198  -4.827 -14.875  1.00  0.66           H  
ATOM   1994 2HB  LYS A 142      -2.636  -3.138 -14.662  1.00  0.66           H  
ATOM   1995 1HG  LYS A 142      -4.610  -3.498 -16.111  1.00  0.66           H  
ATOM   1996 2HG  LYS A 142      -4.166  -5.204 -16.291  1.00  0.66           H  
ATOM   1997 1HD  LYS A 142      -4.346  -5.499 -13.830  1.00  0.66           H  
ATOM   1998 2HD  LYS A 142      -4.791  -3.796 -13.661  1.00  0.66           H  
ATOM   1999 1HE  LYS A 142      -6.806  -4.181 -15.033  1.00  0.66           H  
ATOM   2000 2HE  LYS A 142      -6.351  -5.883 -15.232  1.00  0.66           H  
ATOM   2001 1HZ  LYS A 142      -7.963  -5.595 -13.488  1.00  0.66           H  
ATOM   2002 2HZ  LYS A 142      -6.541  -6.148 -12.857  1.00  0.66           H  
ATOM   2003 3HZ  LYS A 142      -6.966  -4.565 -12.671  1.00  0.66           H  
ATOM   2004  N   THR A 143      -0.500  -1.684 -16.016  1.00  0.65           N  
ATOM   2005  CA  THR A 143       0.767  -1.006 -15.686  1.00  0.65           C  
ATOM   2006  C   THR A 143       1.172  -1.193 -14.248  1.00  0.65           C  
ATOM   2007  O   THR A 143       0.342  -1.549 -13.408  1.00  0.65           O  
ATOM   2008  CB  THR A 143       0.701   0.507 -15.976  1.00  0.65           C  
ATOM   2009  OG1 THR A 143      -0.188   1.250 -15.086  1.00  0.65           O  
ATOM   2010  CG2 THR A 143       0.098   0.575 -17.209  1.00  0.65           C  
ATOM   2011  H   THR A 143      -1.376  -1.173 -16.140  1.00  0.65           H  
ATOM   2012  HA  THR A 143       1.552  -1.431 -16.315  1.00  0.65           H  
ATOM   2013  HB  THR A 143       1.700   0.953 -16.005  1.00  0.65           H  
ATOM   2014  HG1 THR A 143      -0.421   2.131 -15.541  1.00  0.65           H  
ATOM   2015 1HG2 THR A 143       0.004   1.590 -17.538  1.00  0.65           H  
ATOM   2016 2HG2 THR A 143       0.660   0.019 -17.888  1.00  0.65           H  
ATOM   2017 3HG2 THR A 143      -0.868   0.134 -17.100  1.00  0.65           H  
ATOM   2018  N   PHE A 144       2.433  -0.874 -13.935  1.00  0.64           N  
ATOM   2019  CA  PHE A 144       2.897  -1.010 -12.564  1.00  0.64           C  
ATOM   2020  C   PHE A 144       2.031  -0.169 -11.658  1.00  0.64           C  
ATOM   2021  O   PHE A 144       1.582  -0.644 -10.623  1.00  0.64           O  
ATOM   2022  CB  PHE A 144       4.362  -0.623 -12.408  1.00  0.64           C  
ATOM   2023  CG  PHE A 144       4.899  -0.808 -10.979  1.00  0.64           C  
ATOM   2024  CD1 PHE A 144       5.309  -2.070 -10.549  1.00  0.64           C  
ATOM   2025  CD2 PHE A 144       4.991   0.252 -10.079  1.00  0.64           C  
ATOM   2026  CE1 PHE A 144       5.796  -2.260  -9.271  1.00  0.64           C  
ATOM   2027  CE2 PHE A 144       5.478   0.039  -8.793  1.00  0.64           C  
ATOM   2028  CZ  PHE A 144       5.878  -1.216  -8.400  1.00  0.64           C  
ATOM   2029  H   PHE A 144       3.073  -0.554 -14.655  1.00  0.64           H  
ATOM   2030  HA  PHE A 144       2.787  -2.050 -12.260  1.00  0.64           H  
ATOM   2031 1HB  PHE A 144       4.960  -1.235 -13.080  1.00  0.64           H  
ATOM   2032 2HB  PHE A 144       4.504   0.422 -12.703  1.00  0.64           H  
ATOM   2033  HD1 PHE A 144       5.243  -2.911 -11.236  1.00  0.64           H  
ATOM   2034  HD2 PHE A 144       4.675   1.249 -10.392  1.00  0.64           H  
ATOM   2035  HE1 PHE A 144       6.112  -3.246  -8.949  1.00  0.64           H  
ATOM   2036  HE2 PHE A 144       5.548   0.853  -8.086  1.00  0.64           H  
ATOM   2037  HZ  PHE A 144       6.262  -1.380  -7.389  1.00  0.64           H  
ATOM   2038  N   PHE A 145       1.801   1.093 -12.032  1.00  0.64           N  
ATOM   2039  CA  PHE A 145       0.974   1.949 -11.197  1.00  0.64           C  
ATOM   2040  C   PHE A 145      -0.446   1.425 -11.062  1.00  0.64           C  
ATOM   2041  O   PHE A 145      -0.963   1.378  -9.951  1.00  0.64           O  
ATOM   2042  CB  PHE A 145       0.936   3.392 -11.657  1.00  0.64           C  
ATOM   2043  CG  PHE A 145       0.023   4.245 -10.769  1.00  0.64           C  
ATOM   2044  CD1 PHE A 145       0.405   4.583  -9.463  1.00  0.64           C  
ATOM   2045  CD2 PHE A 145      -1.195   4.726 -11.236  1.00  0.64           C  
ATOM   2046  CE1 PHE A 145      -0.422   5.363  -8.652  1.00  0.64           C  
ATOM   2047  CE2 PHE A 145      -2.006   5.515 -10.427  1.00  0.64           C  
ATOM   2048  CZ  PHE A 145      -1.620   5.830  -9.136  1.00  0.64           C  
ATOM   2049  H   PHE A 145       2.183   1.440 -12.902  1.00  0.64           H  
ATOM   2050  HA  PHE A 145       1.417   1.958 -10.203  1.00  0.64           H  
ATOM   2051 1HB  PHE A 145       1.932   3.816 -11.641  1.00  0.64           H  
ATOM   2052 2HB  PHE A 145       0.569   3.446 -12.687  1.00  0.64           H  
ATOM   2053  HD1 PHE A 145       1.356   4.222  -9.079  1.00  0.64           H  
ATOM   2054  HD2 PHE A 145      -1.512   4.476 -12.257  1.00  0.64           H  
ATOM   2055  HE1 PHE A 145      -0.115   5.612  -7.634  1.00  0.64           H  
ATOM   2056  HE2 PHE A 145      -2.947   5.882 -10.817  1.00  0.64           H  
ATOM   2057  HZ  PHE A 145      -2.260   6.448  -8.504  1.00  0.64           H  
ATOM   2058  N   ASP A 146      -1.108   1.056 -12.172  1.00  0.65           N  
ATOM   2059  CA  ASP A 146      -2.490   0.586 -12.037  1.00  0.65           C  
ATOM   2060  C   ASP A 146      -2.589  -0.644 -11.129  1.00  0.65           C  
ATOM   2061  O   ASP A 146      -3.574  -0.801 -10.403  1.00  0.65           O  
ATOM   2062  CB  ASP A 146      -3.145   0.317 -13.403  1.00  0.65           C  
ATOM   2063  CG  ASP A 146      -3.582   1.629 -14.186  1.00  0.65           C  
ATOM   2064  OD1 ASP A 146      -3.622   2.673 -13.564  1.00  0.65           O  
ATOM   2065  OD2 ASP A 146      -3.882   1.556 -15.394  1.00  0.65           O  
ATOM   2066  H   ASP A 146      -0.666   1.084 -13.093  1.00  0.65           H  
ATOM   2067  HA  ASP A 146      -3.062   1.383 -11.564  1.00  0.65           H  
ATOM   2068 1HB  ASP A 146      -2.431  -0.236 -14.025  1.00  0.65           H  
ATOM   2069 2HB  ASP A 146      -4.014  -0.324 -13.266  1.00  0.65           H  
ATOM   2070  N   ASN A 147      -1.583  -1.518 -11.160  1.00  0.67           N  
ATOM   2071  CA  ASN A 147      -1.595  -2.675 -10.281  1.00  0.67           C  
ATOM   2072  C   ASN A 147      -1.251  -2.278  -8.847  1.00  0.67           C  
ATOM   2073  O   ASN A 147      -1.941  -2.659  -7.901  1.00  0.67           O  
ATOM   2074  CB  ASN A 147      -0.627  -3.716 -10.790  1.00  0.67           C  
ATOM   2075  CG  ASN A 147      -1.132  -4.461 -11.963  1.00  0.67           C  
ATOM   2076  OD1 ASN A 147      -2.346  -4.653 -12.112  1.00  0.67           O  
ATOM   2077  ND2 ASN A 147      -0.242  -4.894 -12.808  1.00  0.67           N  
ATOM   2078  H   ASN A 147      -0.800  -1.386 -11.803  1.00  0.67           H  
ATOM   2079  HA  ASN A 147      -2.601  -3.096 -10.273  1.00  0.67           H  
ATOM   2080 1HB  ASN A 147       0.318  -3.230 -11.061  1.00  0.67           H  
ATOM   2081 2HB  ASN A 147      -0.425  -4.420  -9.998  1.00  0.67           H  
ATOM   2082 1HD2 ASN A 147      -0.512  -5.425 -13.606  1.00  0.67           H  
ATOM   2083 2HD2 ASN A 147       0.736  -4.688 -12.669  1.00  0.67           H  
ATOM   2084  N   ALA A 148      -0.230  -1.434  -8.692  1.00  0.69           N  
ATOM   2085  CA  ALA A 148       0.236  -0.964  -7.392  1.00  0.69           C  
ATOM   2086  C   ALA A 148      -0.865  -0.240  -6.662  1.00  0.69           C  
ATOM   2087  O   ALA A 148      -1.040  -0.403  -5.452  1.00  0.69           O  
ATOM   2088  CB  ALA A 148       1.406  -0.011  -7.578  1.00  0.69           C  
ATOM   2089  H   ALA A 148       0.283  -1.126  -9.508  1.00  0.69           H  
ATOM   2090  HA  ALA A 148       0.535  -1.821  -6.797  1.00  0.69           H  
ATOM   2091 1HB  ALA A 148       1.741   0.342  -6.633  1.00  0.69           H  
ATOM   2092 2HB  ALA A 148       2.221  -0.513  -8.092  1.00  0.69           H  
ATOM   2093 3HB  ALA A 148       1.078   0.835  -8.170  1.00  0.69           H  
ATOM   2094  N   LYS A 149      -1.665   0.497  -7.422  1.00  0.71           N  
ATOM   2095  CA  LYS A 149      -2.771   1.287  -6.931  1.00  0.71           C  
ATOM   2096  C   LYS A 149      -3.730   0.463  -6.089  1.00  0.71           C  
ATOM   2097  O   LYS A 149      -4.285   0.956  -5.108  1.00  0.71           O  
ATOM   2098  CB  LYS A 149      -3.491   1.939  -8.105  1.00  0.71           C  
ATOM   2099  CG  LYS A 149      -4.586   2.875  -7.732  1.00  0.71           C  
ATOM   2100  CD  LYS A 149      -5.074   3.634  -8.953  1.00  0.71           C  
ATOM   2101  CE  LYS A 149      -5.961   2.795  -9.860  1.00  0.71           C  
ATOM   2102  NZ  LYS A 149      -6.404   3.577 -11.065  1.00  0.71           N  
ATOM   2103  H   LYS A 149      -1.456   0.569  -8.414  1.00  0.71           H  
ATOM   2104  HA  LYS A 149      -2.377   2.069  -6.305  1.00  0.71           H  
ATOM   2105 1HB  LYS A 149      -2.774   2.505  -8.698  1.00  0.71           H  
ATOM   2106 2HB  LYS A 149      -3.906   1.167  -8.751  1.00  0.71           H  
ATOM   2107 1HG  LYS A 149      -5.414   2.327  -7.286  1.00  0.71           H  
ATOM   2108 2HG  LYS A 149      -4.195   3.578  -7.009  1.00  0.71           H  
ATOM   2109 1HD  LYS A 149      -5.641   4.501  -8.634  1.00  0.71           H  
ATOM   2110 2HD  LYS A 149      -4.222   3.969  -9.529  1.00  0.71           H  
ATOM   2111 1HE  LYS A 149      -5.426   1.900 -10.188  1.00  0.71           H  
ATOM   2112 2HE  LYS A 149      -6.842   2.496  -9.296  1.00  0.71           H  
ATOM   2113 1HZ  LYS A 149      -7.009   3.009 -11.636  1.00  0.71           H  
ATOM   2114 2HZ  LYS A 149      -6.909   4.437 -10.750  1.00  0.71           H  
ATOM   2115 3HZ  LYS A 149      -5.595   3.851 -11.613  1.00  0.71           H  
ATOM   2116  N   ALA A 150      -3.932  -0.804  -6.455  1.00  0.73           N  
ATOM   2117  CA  ALA A 150      -4.857  -1.675  -5.743  1.00  0.73           C  
ATOM   2118  C   ALA A 150      -4.456  -1.867  -4.284  1.00  0.73           C  
ATOM   2119  O   ALA A 150      -5.291  -2.218  -3.450  1.00  0.73           O  
ATOM   2120  CB  ALA A 150      -4.930  -3.024  -6.418  1.00  0.73           C  
ATOM   2121  H   ALA A 150      -3.397  -1.201  -7.228  1.00  0.73           H  
ATOM   2122  HA  ALA A 150      -5.840  -1.209  -5.767  1.00  0.73           H  
ATOM   2123 1HB  ALA A 150      -5.645  -3.656  -5.897  1.00  0.73           H  
ATOM   2124 2HB  ALA A 150      -5.242  -2.893  -7.454  1.00  0.73           H  
ATOM   2125 3HB  ALA A 150      -3.944  -3.489  -6.394  1.00  0.73           H  
ATOM   2126  N   SER A 151      -3.160  -1.722  -3.994  1.00  0.75           N  
ATOM   2127  CA  SER A 151      -2.632  -1.925  -2.661  1.00  0.75           C  
ATOM   2128  C   SER A 151      -2.396  -0.614  -1.910  1.00  0.75           C  
ATOM   2129  O   SER A 151      -1.876  -0.645  -0.782  1.00  0.75           O  
ATOM   2130  CB  SER A 151      -1.322  -2.689  -2.740  1.00  0.75           C  
ATOM   2131  OG  SER A 151      -0.320  -1.928  -3.354  1.00  0.75           O  
ATOM   2132  H   SER A 151      -2.512  -1.408  -4.714  1.00  0.75           H  
ATOM   2133  HA  SER A 151      -3.351  -2.516  -2.095  1.00  0.75           H  
ATOM   2134 1HB  SER A 151      -1.002  -2.979  -1.740  1.00  0.75           H  
ATOM   2135 2HB  SER A 151      -1.481  -3.601  -3.310  1.00  0.75           H  
ATOM   2136  HG  SER A 151      -0.759  -1.395  -4.054  1.00  0.75           H  
ATOM   2137  N   LEU A 152      -2.717   0.532  -2.528  1.00  0.75           N  
ATOM   2138  CA  LEU A 152      -2.408   1.806  -1.891  1.00  0.75           C  
ATOM   2139  C   LEU A 152      -3.479   2.321  -0.941  1.00  0.75           C  
ATOM   2140  O   LEU A 152      -4.680   2.216  -1.191  1.00  0.75           O  
ATOM   2141  CB  LEU A 152      -2.099   2.903  -2.925  1.00  0.75           C  
ATOM   2142  CG  LEU A 152      -0.860   2.683  -3.807  1.00  0.75           C  
ATOM   2143  CD1 LEU A 152      -0.702   3.851  -4.846  1.00  0.75           C  
ATOM   2144  CD2 LEU A 152       0.337   2.579  -2.907  1.00  0.75           C  
ATOM   2145  H   LEU A 152      -3.185   0.528  -3.435  1.00  0.75           H  
ATOM   2146  HA  LEU A 152      -1.502   1.662  -1.314  1.00  0.75           H  
ATOM   2147 1HB  LEU A 152      -2.965   3.028  -3.574  1.00  0.75           H  
ATOM   2148 2HB  LEU A 152      -1.941   3.807  -2.381  1.00  0.75           H  
ATOM   2149  HG  LEU A 152      -0.967   1.769  -4.356  1.00  0.75           H  
ATOM   2150 1HD1 LEU A 152       0.179   3.668  -5.460  1.00  0.75           H  
ATOM   2151 2HD1 LEU A 152      -1.570   3.912  -5.483  1.00  0.75           H  
ATOM   2152 3HD1 LEU A 152      -0.593   4.789  -4.345  1.00  0.75           H  
ATOM   2153 1HD2 LEU A 152       1.194   2.432  -3.492  1.00  0.75           H  
ATOM   2154 2HD2 LEU A 152       0.454   3.476  -2.342  1.00  0.75           H  
ATOM   2155 3HD2 LEU A 152       0.209   1.740  -2.217  1.00  0.75           H  
ATOM   2156  N   ASP A 153      -3.001   2.947   0.136  1.00  0.74           N  
ATOM   2157  CA  ASP A 153      -3.819   3.607   1.162  1.00  0.74           C  
ATOM   2158  C   ASP A 153      -4.637   4.757   0.564  1.00  0.74           C  
ATOM   2159  O   ASP A 153      -5.723   5.095   1.037  1.00  0.74           O  
ATOM   2160  CB  ASP A 153      -2.918   4.160   2.263  1.00  0.74           C  
ATOM   2161  CG  ASP A 153      -2.269   3.100   3.185  1.00  0.74           C  
ATOM   2162  OD1 ASP A 153      -2.662   1.943   3.155  1.00  0.74           O  
ATOM   2163  OD2 ASP A 153      -1.342   3.437   3.871  1.00  0.74           O  
ATOM   2164  H   ASP A 153      -1.990   2.945   0.251  1.00  0.74           H  
ATOM   2165  HA  ASP A 153      -4.506   2.875   1.585  1.00  0.74           H  
ATOM   2166 1HB  ASP A 153      -2.124   4.735   1.791  1.00  0.74           H  
ATOM   2167 2HB  ASP A 153      -3.500   4.835   2.876  1.00  0.74           H  
ATOM   2168  N   SER A 154      -4.073   5.344  -0.475  1.00  0.73           N  
ATOM   2169  CA  SER A 154      -4.625   6.437  -1.248  1.00  0.73           C  
ATOM   2170  C   SER A 154      -4.006   6.245  -2.632  1.00  0.73           C  
ATOM   2171  O   SER A 154      -2.817   5.992  -2.723  1.00  0.73           O  
ATOM   2172  CB  SER A 154      -4.243   7.773  -0.617  1.00  0.73           C  
ATOM   2173  OG  SER A 154      -4.702   8.856  -1.377  1.00  0.73           O  
ATOM   2174  H   SER A 154      -3.177   4.980  -0.759  1.00  0.73           H  
ATOM   2175  HA  SER A 154      -5.706   6.342  -1.280  1.00  0.73           H  
ATOM   2176 1HB  SER A 154      -4.671   7.826   0.384  1.00  0.73           H  
ATOM   2177 2HB  SER A 154      -3.171   7.829  -0.502  1.00  0.73           H  
ATOM   2178  HG  SER A 154      -4.267   8.772  -2.234  1.00  0.73           H  
ATOM   2179  N   PRO A 155      -4.734   6.345  -3.737  1.00  0.70           N  
ATOM   2180  CA  PRO A 155      -4.219   6.066  -5.068  1.00  0.70           C  
ATOM   2181  C   PRO A 155      -3.380   7.180  -5.662  1.00  0.70           C  
ATOM   2182  O   PRO A 155      -3.691   7.673  -6.747  1.00  0.70           O  
ATOM   2183  CB  PRO A 155      -5.514   5.895  -5.848  1.00  0.70           C  
ATOM   2184  CG  PRO A 155      -6.485   6.838  -5.170  1.00  0.70           C  
ATOM   2185  CD  PRO A 155      -6.145   6.742  -3.692  1.00  0.70           C  
ATOM   2186  HA  PRO A 155      -3.650   5.127  -5.039  1.00  0.70           H  
ATOM   2187 1HB  PRO A 155      -5.353   6.142  -6.902  1.00  0.70           H  
ATOM   2188 2HB  PRO A 155      -5.849   4.850  -5.803  1.00  0.70           H  
ATOM   2189 1HG  PRO A 155      -6.357   7.857  -5.569  1.00  0.70           H  
ATOM   2190 2HG  PRO A 155      -7.518   6.536  -5.392  1.00  0.70           H  
ATOM   2191 1HD  PRO A 155      -6.266   7.722  -3.205  1.00  0.70           H  
ATOM   2192 2HD  PRO A 155      -6.758   5.956  -3.221  1.00  0.70           H  
ATOM   2193  N   VAL A 156      -2.304   7.565  -4.985  1.00  0.68           N  
ATOM   2194  CA  VAL A 156      -1.497   8.656  -5.505  1.00  0.68           C  
ATOM   2195  C   VAL A 156      -0.022   8.340  -5.769  1.00  0.68           C  
ATOM   2196  O   VAL A 156       0.650   7.649  -5.006  1.00  0.68           O  
ATOM   2197  CB  VAL A 156      -1.615   9.881  -4.577  1.00  0.68           C  
ATOM   2198  CG1 VAL A 156      -0.738  10.964  -5.080  1.00  0.68           C  
ATOM   2199  CG2 VAL A 156      -3.064  10.356  -4.533  1.00  0.68           C  
ATOM   2200  H   VAL A 156      -2.079   7.151  -4.071  1.00  0.68           H  
ATOM   2201  HA  VAL A 156      -1.926   8.952  -6.457  1.00  0.68           H  
ATOM   2202  HB  VAL A 156      -1.287   9.626  -3.583  1.00  0.68           H  
ATOM   2203 1HG1 VAL A 156      -0.837  11.800  -4.444  1.00  0.68           H  
ATOM   2204 2HG1 VAL A 156       0.291  10.637  -5.082  1.00  0.68           H  
ATOM   2205 3HG1 VAL A 156      -1.043  11.233  -6.092  1.00  0.68           H  
ATOM   2206 1HG2 VAL A 156      -3.138  11.224  -3.882  1.00  0.68           H  
ATOM   2207 2HG2 VAL A 156      -3.382  10.625  -5.530  1.00  0.68           H  
ATOM   2208 3HG2 VAL A 156      -3.704   9.567  -4.151  1.00  0.68           H  
ATOM   2209  N   PHE A 157       0.458   8.801  -6.920  1.00  0.67           N  
ATOM   2210  CA  PHE A 157       1.870   8.711  -7.289  1.00  0.67           C  
ATOM   2211  C   PHE A 157       2.419  10.117  -7.449  1.00  0.67           C  
ATOM   2212  O   PHE A 157       1.747  10.974  -8.011  1.00  0.67           O  
ATOM   2213  CB  PHE A 157       2.073   7.934  -8.574  1.00  0.67           C  
ATOM   2214  CG  PHE A 157       3.497   7.927  -9.084  1.00  0.67           C  
ATOM   2215  CD1 PHE A 157       4.438   7.087  -8.531  1.00  0.67           C  
ATOM   2216  CD2 PHE A 157       3.888   8.763 -10.118  1.00  0.67           C  
ATOM   2217  CE1 PHE A 157       5.726   7.058  -8.990  1.00  0.67           C  
ATOM   2218  CE2 PHE A 157       5.182   8.748 -10.575  1.00  0.67           C  
ATOM   2219  CZ  PHE A 157       6.094   7.874 -10.006  1.00  0.67           C  
ATOM   2220  H   PHE A 157      -0.183   9.290  -7.545  1.00  0.67           H  
ATOM   2221  HA  PHE A 157       2.407   8.213  -6.491  1.00  0.67           H  
ATOM   2222 1HB  PHE A 157       1.803   6.916  -8.397  1.00  0.67           H  
ATOM   2223 2HB  PHE A 157       1.423   8.319  -9.353  1.00  0.67           H  
ATOM   2224  HD1 PHE A 157       4.144   6.445  -7.716  1.00  0.67           H  
ATOM   2225  HD2 PHE A 157       3.160   9.428 -10.561  1.00  0.67           H  
ATOM   2226  HE1 PHE A 157       6.449   6.383  -8.541  1.00  0.67           H  
ATOM   2227  HE2 PHE A 157       5.484   9.405 -11.391  1.00  0.67           H  
ATOM   2228  HZ  PHE A 157       7.109   7.832 -10.375  1.00  0.67           H  
ATOM   2229  N   THR A 158       3.605  10.401  -6.939  1.00  0.67           N  
ATOM   2230  CA  THR A 158       4.092  11.765  -7.129  1.00  0.67           C  
ATOM   2231  C   THR A 158       5.529  11.796  -7.612  1.00  0.67           C  
ATOM   2232  O   THR A 158       6.257  10.805  -7.507  1.00  0.67           O  
ATOM   2233  CB  THR A 158       4.043  12.588  -5.836  1.00  0.67           C  
ATOM   2234  OG1 THR A 158       5.067  12.146  -4.969  1.00  0.67           O  
ATOM   2235  CG2 THR A 158       2.714  12.425  -5.118  1.00  0.67           C  
ATOM   2236  H   THR A 158       4.136   9.676  -6.460  1.00  0.67           H  
ATOM   2237  HA  THR A 158       3.487  12.259  -7.885  1.00  0.67           H  
ATOM   2238  HB  THR A 158       4.203  13.606  -6.094  1.00  0.67           H  
ATOM   2239  HG1 THR A 158       5.911  12.424  -5.357  1.00  0.67           H  
ATOM   2240 1HG2 THR A 158       2.727  13.027  -4.228  1.00  0.67           H  
ATOM   2241 2HG2 THR A 158       1.912  12.746  -5.756  1.00  0.67           H  
ATOM   2242 3HG2 THR A 158       2.568  11.383  -4.849  1.00  0.67           H  
ATOM   2243  N   ALA A 159       5.977  12.987  -8.020  1.00  0.68           N  
ATOM   2244  CA  ALA A 159       7.378  13.168  -8.387  1.00  0.68           C  
ATOM   2245  C   ALA A 159       7.900  14.560  -8.013  1.00  0.68           C  
ATOM   2246  O   ALA A 159       7.193  15.573  -8.066  1.00  0.68           O  
ATOM   2247  CB  ALA A 159       7.569  12.923  -9.877  1.00  0.68           C  
ATOM   2248  H   ALA A 159       5.308  13.756  -8.095  1.00  0.68           H  
ATOM   2249  HA  ALA A 159       7.965  12.438  -7.836  1.00  0.68           H  
ATOM   2250 1HB  ALA A 159       8.630  13.019 -10.124  1.00  0.68           H  
ATOM   2251 2HB  ALA A 159       7.222  11.928 -10.120  1.00  0.68           H  
ATOM   2252 3HB  ALA A 159       7.014  13.632 -10.448  1.00  0.68           H  
ATOM   2253  N   ASP A 160       9.188  14.587  -7.675  1.00  0.71           N  
ATOM   2254  CA  ASP A 160       9.936  15.783  -7.291  1.00  0.71           C  
ATOM   2255  C   ASP A 160      11.368  15.679  -7.819  1.00  0.71           C  
ATOM   2256  O   ASP A 160      12.183  14.960  -7.238  1.00  0.71           O  
ATOM   2257  CB  ASP A 160       9.964  15.799  -5.761  1.00  0.71           C  
ATOM   2258  CG  ASP A 160      10.584  16.979  -5.053  1.00  0.71           C  
ATOM   2259  OD1 ASP A 160      11.094  17.871  -5.654  1.00  0.71           O  
ATOM   2260  OD2 ASP A 160      10.569  16.973  -3.839  1.00  0.71           O  
ATOM   2261  H   ASP A 160       9.672  13.695  -7.605  1.00  0.71           H  
ATOM   2262  HA  ASP A 160       9.450  16.670  -7.701  1.00  0.71           H  
ATOM   2263 1HB  ASP A 160       8.957  15.690  -5.415  1.00  0.71           H  
ATOM   2264 2HB  ASP A 160      10.493  14.906  -5.425  1.00  0.71           H  
ATOM   2265  N   LEU A 161      11.705  16.354  -8.920  1.00  0.74           N  
ATOM   2266  CA  LEU A 161      13.032  16.121  -9.479  1.00  0.74           C  
ATOM   2267  C   LEU A 161      14.136  17.143  -9.096  1.00  0.74           C  
ATOM   2268  O   LEU A 161      15.322  16.794  -9.072  1.00  0.74           O  
ATOM   2269  CB  LEU A 161      12.853  15.982 -10.982  1.00  0.74           C  
ATOM   2270  CG  LEU A 161      11.960  14.845 -11.366  1.00  0.74           C  
ATOM   2271  CD1 LEU A 161      11.821  14.830 -12.843  1.00  0.74           C  
ATOM   2272  CD2 LEU A 161      12.537  13.548 -10.823  1.00  0.74           C  
ATOM   2273  H   LEU A 161      11.053  16.972  -9.414  1.00  0.74           H  
ATOM   2274  HA  LEU A 161      13.368  15.151  -9.124  1.00  0.74           H  
ATOM   2275 1HB  LEU A 161      12.409  16.879 -11.370  1.00  0.74           H  
ATOM   2276 2HB  LEU A 161      13.792  15.854 -11.440  1.00  0.74           H  
ATOM   2277  HG  LEU A 161      10.967  15.003 -10.943  1.00  0.74           H  
ATOM   2278 1HD1 LEU A 161      11.159  14.018 -13.154  1.00  0.74           H  
ATOM   2279 2HD1 LEU A 161      11.409  15.781 -13.174  1.00  0.74           H  
ATOM   2280 3HD1 LEU A 161      12.794  14.686 -13.296  1.00  0.74           H  
ATOM   2281 1HD2 LEU A 161      11.889  12.738 -11.096  1.00  0.74           H  
ATOM   2282 2HD2 LEU A 161      13.520  13.381 -11.245  1.00  0.74           H  
ATOM   2283 3HD2 LEU A 161      12.614  13.598  -9.738  1.00  0.74           H  
ATOM   2284  N   GLY A 162      13.769  18.399  -8.825  1.00  0.77           N  
ATOM   2285  CA  GLY A 162      14.764  19.438  -8.508  1.00  0.77           C  
ATOM   2286  C   GLY A 162      15.804  19.484  -9.618  1.00  0.77           C  
ATOM   2287  O   GLY A 162      15.469  19.255 -10.767  1.00  0.77           O  
ATOM   2288  H   GLY A 162      12.789  18.646  -8.834  1.00  0.77           H  
ATOM   2289 1HA  GLY A 162      14.267  20.406  -8.421  1.00  0.77           H  
ATOM   2290 2HA  GLY A 162      15.239  19.219  -7.554  1.00  0.77           H  
ATOM   2291  N   TYR A 163      17.069  19.763  -9.307  1.00  0.78           N  
ATOM   2292  CA  TYR A 163      18.058  19.717 -10.388  1.00  0.78           C  
ATOM   2293  C   TYR A 163      19.453  19.464  -9.832  1.00  0.78           C  
ATOM   2294  O   TYR A 163      19.761  19.875  -8.711  1.00  0.78           O  
ATOM   2295  CB  TYR A 163      18.013  21.035 -11.175  1.00  0.78           C  
ATOM   2296  CG  TYR A 163      18.418  22.237 -10.362  1.00  0.78           C  
ATOM   2297  CD1 TYR A 163      19.699  22.726 -10.456  1.00  0.78           C  
ATOM   2298  CD2 TYR A 163      17.527  22.821  -9.489  1.00  0.78           C  
ATOM   2299  CE1 TYR A 163      20.099  23.804  -9.708  1.00  0.78           C  
ATOM   2300  CE2 TYR A 163      17.923  23.907  -8.725  1.00  0.78           C  
ATOM   2301  CZ  TYR A 163      19.205  24.399  -8.836  1.00  0.78           C  
ATOM   2302  OH  TYR A 163      19.602  25.481  -8.080  1.00  0.78           O  
ATOM   2303  H   TYR A 163      17.340  19.965  -8.357  1.00  0.78           H  
ATOM   2304  HA  TYR A 163      17.815  18.889 -11.059  1.00  0.78           H  
ATOM   2305 1HB  TYR A 163      18.677  20.965 -12.038  1.00  0.78           H  
ATOM   2306 2HB  TYR A 163      17.006  21.210 -11.550  1.00  0.78           H  
ATOM   2307  HD1 TYR A 163      20.390  22.266 -11.130  1.00  0.78           H  
ATOM   2308  HD2 TYR A 163      16.513  22.433  -9.400  1.00  0.78           H  
ATOM   2309  HE1 TYR A 163      21.118  24.182  -9.801  1.00  0.78           H  
ATOM   2310  HE2 TYR A 163      17.220  24.373  -8.035  1.00  0.78           H  
ATOM   2311  HH  TYR A 163      18.866  25.780  -7.540  1.00  0.78           H  
ATOM   2312  N   HIS A 164      20.313  18.814 -10.630  1.00  0.78           N  
ATOM   2313  CA  HIS A 164      21.710  18.534 -10.281  1.00  0.78           C  
ATOM   2314  C   HIS A 164      21.839  17.808  -8.932  1.00  0.78           C  
ATOM   2315  O   HIS A 164      22.855  17.931  -8.245  1.00  0.78           O  
ATOM   2316  CB  HIS A 164      22.541  19.815 -10.225  1.00  0.78           C  
ATOM   2317  CG  HIS A 164      22.528  20.623 -11.477  1.00  0.78           C  
ATOM   2318  ND1 HIS A 164      23.279  21.770 -11.629  1.00  0.78           N  
ATOM   2319  CD2 HIS A 164      21.830  20.478 -12.618  1.00  0.78           C  
ATOM   2320  CE1 HIS A 164      23.051  22.285 -12.822  1.00  0.78           C  
ATOM   2321  NE2 HIS A 164      22.174  21.521 -13.443  1.00  0.78           N  
ATOM   2322  H   HIS A 164      19.996  18.472 -11.545  1.00  0.78           H  
ATOM   2323  HA  HIS A 164      22.141  17.886 -11.045  1.00  0.78           H  
ATOM   2324 1HB  HIS A 164      22.183  20.446  -9.411  1.00  0.78           H  
ATOM   2325 2HB  HIS A 164      23.575  19.559 -10.001  1.00  0.78           H  
ATOM   2326  HD2 HIS A 164      21.122  19.688 -12.833  1.00  0.78           H  
ATOM   2327  HE1 HIS A 164      23.505  23.191 -13.222  1.00  0.78           H  
ATOM   2328  HE2 HIS A 164      21.806  21.677 -14.375  1.00  0.78           H  
ATOM   2329  N   ALA A 165      20.816  17.049  -8.560  1.00  0.75           N  
ATOM   2330  CA  ALA A 165      20.779  16.357  -7.285  1.00  0.75           C  
ATOM   2331  C   ALA A 165      19.749  15.243  -7.344  1.00  0.75           C  
ATOM   2332  O   ALA A 165      18.864  15.293  -8.194  1.00  0.75           O  
ATOM   2333  CB  ALA A 165      20.417  17.330  -6.174  1.00  0.75           C  
ATOM   2334  H   ALA A 165      20.023  16.988  -9.181  1.00  0.75           H  
ATOM   2335  HA  ALA A 165      21.765  15.949  -7.104  1.00  0.75           H  
ATOM   2336 1HB  ALA A 165      20.395  16.823  -5.217  1.00  0.75           H  
ATOM   2337 2HB  ALA A 165      21.153  18.133  -6.139  1.00  0.75           H  
ATOM   2338 3HB  ALA A 165      19.432  17.752  -6.376  1.00  0.75           H  
ATOM   2339  N   PRO A 166      19.841  14.212  -6.498  1.00  0.72           N  
ATOM   2340  CA  PRO A 166      18.826  13.196  -6.352  1.00  0.72           C  
ATOM   2341  C   PRO A 166      17.469  13.798  -6.012  1.00  0.72           C  
ATOM   2342  O   PRO A 166      17.380  14.742  -5.221  1.00  0.72           O  
ATOM   2343  CB  PRO A 166      19.365  12.344  -5.208  1.00  0.72           C  
ATOM   2344  CG  PRO A 166      20.868  12.526  -5.279  1.00  0.72           C  
ATOM   2345  CD  PRO A 166      21.065  13.968  -5.696  1.00  0.72           C  
ATOM   2346  HA  PRO A 166      18.780  12.630  -7.272  1.00  0.72           H  
ATOM   2347 1HB  PRO A 166      18.924  12.667  -4.255  1.00  0.72           H  
ATOM   2348 2HB  PRO A 166      19.065  11.303  -5.369  1.00  0.72           H  
ATOM   2349 1HG  PRO A 166      21.326  12.297  -4.304  1.00  0.72           H  
ATOM   2350 2HG  PRO A 166      21.293  11.813  -6.005  1.00  0.72           H  
ATOM   2351 1HD  PRO A 166      21.111  14.626  -4.819  1.00  0.72           H  
ATOM   2352 2HD  PRO A 166      21.974  14.004  -6.306  1.00  0.72           H  
ATOM   2353  N   GLY A 167      16.427  13.239  -6.608  1.00  0.69           N  
ATOM   2354  CA  GLY A 167      15.050  13.668  -6.391  1.00  0.69           C  
ATOM   2355  C   GLY A 167      14.266  12.539  -5.741  1.00  0.69           C  
ATOM   2356  O   GLY A 167      14.861  11.548  -5.299  1.00  0.69           O  
ATOM   2357  H   GLY A 167      16.611  12.461  -7.232  1.00  0.69           H  
ATOM   2358 1HA  GLY A 167      15.023  14.558  -5.762  1.00  0.69           H  
ATOM   2359 2HA  GLY A 167      14.596  13.935  -7.345  1.00  0.69           H  
ATOM   2360  N   THR A 168      12.940  12.666  -5.706  1.00  0.66           N  
ATOM   2361  CA  THR A 168      12.107  11.625  -5.104  1.00  0.66           C  
ATOM   2362  C   THR A 168      10.818  11.312  -5.877  1.00  0.66           C  
ATOM   2363  O   THR A 168      10.131  12.208  -6.383  1.00  0.66           O  
ATOM   2364  CB  THR A 168      11.756  11.981  -3.643  1.00  0.66           C  
ATOM   2365  OG1 THR A 168      12.967  12.178  -2.904  1.00  0.66           O  
ATOM   2366  CG2 THR A 168      10.956  10.859  -2.968  1.00  0.66           C  
ATOM   2367  H   THR A 168      12.521  13.506  -6.105  1.00  0.66           H  
ATOM   2368  HA  THR A 168      12.690  10.705  -5.082  1.00  0.66           H  
ATOM   2369  HB  THR A 168      11.172  12.902  -3.624  1.00  0.66           H  
ATOM   2370  HG1 THR A 168      13.498  11.376  -2.945  1.00  0.66           H  
ATOM   2371 1HG2 THR A 168      10.736  11.137  -1.940  1.00  0.66           H  
ATOM   2372 2HG2 THR A 168      10.026  10.701  -3.485  1.00  0.66           H  
ATOM   2373 3HG2 THR A 168      11.532   9.935  -2.975  1.00  0.66           H  
ATOM   2374  N   TYR A 169      10.488  10.028  -5.946  1.00  0.64           N  
ATOM   2375  CA  TYR A 169       9.196   9.584  -6.455  1.00  0.64           C  
ATOM   2376  C   TYR A 169       8.441   8.943  -5.301  1.00  0.64           C  
ATOM   2377  O   TYR A 169       9.046   8.289  -4.448  1.00  0.64           O  
ATOM   2378  CB  TYR A 169       9.343   8.614  -7.615  1.00  0.64           C  
ATOM   2379  CG  TYR A 169       9.848   9.230  -8.895  1.00  0.64           C  
ATOM   2380  CD1 TYR A 169      11.175   9.304  -9.187  1.00  0.64           C  
ATOM   2381  CD2 TYR A 169       8.948   9.690  -9.785  1.00  0.64           C  
ATOM   2382  CE1 TYR A 169      11.572   9.821 -10.422  1.00  0.64           C  
ATOM   2383  CE2 TYR A 169       9.331  10.191 -10.985  1.00  0.64           C  
ATOM   2384  CZ  TYR A 169      10.625  10.255 -11.312  1.00  0.64           C  
ATOM   2385  OH  TYR A 169      10.987  10.746 -12.540  1.00  0.64           O  
ATOM   2386  H   TYR A 169      11.136   9.340  -5.563  1.00  0.64           H  
ATOM   2387  HA  TYR A 169       8.623  10.444  -6.787  1.00  0.64           H  
ATOM   2388 1HB  TYR A 169      10.031   7.820  -7.326  1.00  0.64           H  
ATOM   2389 2HB  TYR A 169       8.380   8.150  -7.819  1.00  0.64           H  
ATOM   2390  HD1 TYR A 169      11.899   8.932  -8.471  1.00  0.64           H  
ATOM   2391  HD2 TYR A 169       7.907   9.651  -9.532  1.00  0.64           H  
ATOM   2392  HE1 TYR A 169      12.618   9.865 -10.696  1.00  0.64           H  
ATOM   2393  HE2 TYR A 169       8.591  10.538 -11.676  1.00  0.64           H  
ATOM   2394  HH  TYR A 169      11.944  10.815 -12.597  1.00  0.64           H  
ATOM   2395  N   ASN A 170       7.124   9.102  -5.253  1.00  0.64           N  
ATOM   2396  CA  ASN A 170       6.408   8.499  -4.124  1.00  0.64           C  
ATOM   2397  C   ASN A 170       5.166   7.762  -4.557  1.00  0.64           C  
ATOM   2398  O   ASN A 170       4.571   8.074  -5.584  1.00  0.64           O  
ATOM   2399  CB  ASN A 170       6.003   9.538  -3.079  1.00  0.64           C  
ATOM   2400  CG  ASN A 170       7.152  10.380  -2.527  1.00  0.64           C  
ATOM   2401  OD1 ASN A 170       8.019   9.961  -1.744  1.00  0.64           O  
ATOM   2402  ND2 ASN A 170       7.141  11.614  -2.951  1.00  0.64           N  
ATOM   2403  H   ASN A 170       6.652   9.641  -5.981  1.00  0.64           H  
ATOM   2404  HA  ASN A 170       7.042   7.764  -3.655  1.00  0.64           H  
ATOM   2405 1HB  ASN A 170       5.241  10.189  -3.488  1.00  0.64           H  
ATOM   2406 2HB  ASN A 170       5.539   9.012  -2.239  1.00  0.64           H  
ATOM   2407 1HD2 ASN A 170       7.828  12.275  -2.646  1.00  0.64           H  
ATOM   2408 2HD2 ASN A 170       6.412  11.887  -3.583  1.00  0.64           H  
ATOM   2409  N   PHE A 171       4.762   6.799  -3.743  1.00  0.65           N  
ATOM   2410  CA  PHE A 171       3.513   6.086  -3.947  1.00  0.65           C  
ATOM   2411  C   PHE A 171       2.628   6.193  -2.707  1.00  0.65           C  
ATOM   2412  O   PHE A 171       3.087   6.211  -1.557  1.00  0.65           O  
ATOM   2413  CB  PHE A 171       3.737   4.608  -4.271  1.00  0.65           C  
ATOM   2414  CG  PHE A 171       4.413   4.263  -5.589  1.00  0.65           C  
ATOM   2415  CD1 PHE A 171       5.799   4.228  -5.701  1.00  0.65           C  
ATOM   2416  CD2 PHE A 171       3.644   3.923  -6.714  1.00  0.65           C  
ATOM   2417  CE1 PHE A 171       6.404   3.880  -6.900  1.00  0.65           C  
ATOM   2418  CE2 PHE A 171       4.250   3.573  -7.913  1.00  0.65           C  
ATOM   2419  CZ  PHE A 171       5.632   3.555  -8.005  1.00  0.65           C  
ATOM   2420  H   PHE A 171       5.317   6.584  -2.918  1.00  0.65           H  
ATOM   2421  HA  PHE A 171       2.980   6.541  -4.780  1.00  0.65           H  
ATOM   2422 1HB  PHE A 171       4.327   4.160  -3.471  1.00  0.65           H  
ATOM   2423 2HB  PHE A 171       2.773   4.111  -4.262  1.00  0.65           H  
ATOM   2424  HD1 PHE A 171       6.410   4.476  -4.831  1.00  0.65           H  
ATOM   2425  HD2 PHE A 171       2.555   3.935  -6.635  1.00  0.65           H  
ATOM   2426  HE1 PHE A 171       7.488   3.861  -6.966  1.00  0.65           H  
ATOM   2427  HE2 PHE A 171       3.644   3.311  -8.780  1.00  0.65           H  
ATOM   2428  HZ  PHE A 171       6.112   3.280  -8.943  1.00  0.65           H  
ATOM   2429  N   GLY A 172       1.337   6.192  -2.940  1.00  0.66           N  
ATOM   2430  CA  GLY A 172       0.308   6.167  -1.917  1.00  0.66           C  
ATOM   2431  C   GLY A 172      -0.063   7.544  -1.445  1.00  0.66           C  
ATOM   2432  O   GLY A 172      -1.137   8.043  -1.785  1.00  0.66           O  
ATOM   2433  H   GLY A 172       1.032   6.266  -3.901  1.00  0.66           H  
ATOM   2434 1HA  GLY A 172      -0.564   5.667  -2.296  1.00  0.66           H  
ATOM   2435 2HA  GLY A 172       0.653   5.583  -1.068  1.00  0.66           H  
ATOM   2436  N   PHE A 173       0.876   8.191  -0.766  1.00  0.68           N  
ATOM   2437  CA  PHE A 173       0.642   9.529  -0.242  1.00  0.68           C  
ATOM   2438  C   PHE A 173       1.559  10.599  -0.790  1.00  0.68           C  
ATOM   2439  O   PHE A 173       2.695  10.351  -1.192  1.00  0.68           O  
ATOM   2440  CB  PHE A 173       0.758   9.576   1.273  1.00  0.68           C  
ATOM   2441  CG  PHE A 173      -0.258   8.796   2.016  1.00  0.68           C  
ATOM   2442  CD1 PHE A 173       0.031   7.538   2.480  1.00  0.68           C  
ATOM   2443  CD2 PHE A 173      -1.516   9.325   2.249  1.00  0.68           C  
ATOM   2444  CE1 PHE A 173      -0.900   6.824   3.181  1.00  0.68           C  
ATOM   2445  CE2 PHE A 173      -2.461   8.609   2.945  1.00  0.68           C  
ATOM   2446  CZ  PHE A 173      -2.150   7.360   3.417  1.00  0.68           C  
ATOM   2447  H   PHE A 173       1.754   7.690  -0.596  1.00  0.68           H  
ATOM   2448  HA  PHE A 173      -0.377   9.812  -0.504  1.00  0.68           H  
ATOM   2449 1HB  PHE A 173       1.741   9.201   1.560  1.00  0.68           H  
ATOM   2450 2HB  PHE A 173       0.703  10.613   1.607  1.00  0.68           H  
ATOM   2451  HD1 PHE A 173       1.017   7.120   2.296  1.00  0.68           H  
ATOM   2452  HD2 PHE A 173      -1.754  10.322   1.877  1.00  0.68           H  
ATOM   2453  HE1 PHE A 173      -0.652   5.824   3.556  1.00  0.68           H  
ATOM   2454  HE2 PHE A 173      -3.449   9.032   3.126  1.00  0.68           H  
ATOM   2455  HZ  PHE A 173      -2.889   6.790   3.975  1.00  0.68           H  
ATOM   2456  N   ILE A 174       1.048  11.815  -0.750  1.00  0.71           N  
ATOM   2457  CA  ILE A 174       1.763  12.999  -1.174  1.00  0.71           C  
ATOM   2458  C   ILE A 174       2.654  13.535  -0.064  1.00  0.71           C  
ATOM   2459  O   ILE A 174       2.185  13.811   1.043  1.00  0.71           O  
ATOM   2460  CB  ILE A 174       0.751  14.091  -1.514  1.00  0.71           C  
ATOM   2461  CG1 ILE A 174      -0.139  13.643  -2.600  1.00  0.71           C  
ATOM   2462  CG2 ILE A 174       1.457  15.327  -1.901  1.00  0.71           C  
ATOM   2463  CD1 ILE A 174      -1.323  14.536  -2.788  1.00  0.71           C  
ATOM   2464  H   ILE A 174       0.104  11.924  -0.410  1.00  0.71           H  
ATOM   2465  HA  ILE A 174       2.379  12.753  -2.033  1.00  0.71           H  
ATOM   2466  HB  ILE A 174       0.130  14.295  -0.643  1.00  0.71           H  
ATOM   2467 1HG1 ILE A 174       0.419  13.601  -3.528  1.00  0.71           H  
ATOM   2468 2HG1 ILE A 174      -0.499  12.645  -2.357  1.00  0.71           H  
ATOM   2469 1HG2 ILE A 174       0.730  16.099  -2.130  1.00  0.71           H  
ATOM   2470 2HG2 ILE A 174       2.077  15.652  -1.079  1.00  0.71           H  
ATOM   2471 3HG2 ILE A 174       2.075  15.136  -2.773  1.00  0.71           H  
ATOM   2472 1HD1 ILE A 174      -1.952  14.144  -3.575  1.00  0.71           H  
ATOM   2473 2HD1 ILE A 174      -1.897  14.573  -1.865  1.00  0.71           H  
ATOM   2474 3HD1 ILE A 174      -0.988  15.537  -3.048  1.00  0.71           H  
ATOM   2475  N   ASP A 175       3.936  13.723  -0.337  1.00  0.75           N  
ATOM   2476  CA  ASP A 175       4.779  14.261   0.713  1.00  0.75           C  
ATOM   2477  C   ASP A 175       4.656  15.763   0.749  1.00  0.75           C  
ATOM   2478  O   ASP A 175       5.424  16.494   0.125  1.00  0.75           O  
ATOM   2479  CB  ASP A 175       6.235  13.849   0.552  1.00  0.75           C  
ATOM   2480  CG  ASP A 175       7.138  14.383   1.705  1.00  0.75           C  
ATOM   2481  OD1 ASP A 175       6.737  15.321   2.414  1.00  0.75           O  
ATOM   2482  OD2 ASP A 175       8.209  13.845   1.872  1.00  0.75           O  
ATOM   2483  H   ASP A 175       4.310  13.488  -1.245  1.00  0.75           H  
ATOM   2484  HA  ASP A 175       4.432  13.870   1.670  1.00  0.75           H  
ATOM   2485 1HB  ASP A 175       6.307  12.758   0.520  1.00  0.75           H  
ATOM   2486 2HB  ASP A 175       6.618  14.233  -0.396  1.00  0.75           H  
ATOM   2487  N   THR A 176       3.745  16.218   1.587  1.00  0.80           N  
ATOM   2488  CA  THR A 176       3.384  17.623   1.685  1.00  0.80           C  
ATOM   2489  C   THR A 176       4.480  18.552   2.231  1.00  0.80           C  
ATOM   2490  O   THR A 176       4.285  19.768   2.254  1.00  0.80           O  
ATOM   2491  CB  THR A 176       2.090  17.796   2.484  1.00  0.80           C  
ATOM   2492  OG1 THR A 176       2.247  17.252   3.802  1.00  0.80           O  
ATOM   2493  CG2 THR A 176       0.952  17.073   1.751  1.00  0.80           C  
ATOM   2494  H   THR A 176       3.190  15.507   2.061  1.00  0.80           H  
ATOM   2495  HA  THR A 176       3.137  17.955   0.692  1.00  0.80           H  
ATOM   2496  HB  THR A 176       1.850  18.855   2.564  1.00  0.80           H  
ATOM   2497  HG1 THR A 176       2.988  17.680   4.237  1.00  0.80           H  
ATOM   2498 1HG2 THR A 176       0.023  17.195   2.307  1.00  0.80           H  
ATOM   2499 2HG2 THR A 176       0.837  17.494   0.751  1.00  0.80           H  
ATOM   2500 3HG2 THR A 176       1.186  16.017   1.671  1.00  0.80           H  
ATOM   2501  N   THR A 177       5.633  18.014   2.658  1.00  0.86           N  
ATOM   2502  CA  THR A 177       6.699  18.893   3.142  1.00  0.86           C  
ATOM   2503  C   THR A 177       7.660  19.250   2.001  1.00  0.86           C  
ATOM   2504  O   THR A 177       8.554  20.081   2.158  1.00  0.86           O  
ATOM   2505  CB  THR A 177       7.491  18.263   4.306  1.00  0.86           C  
ATOM   2506  OG1 THR A 177       8.218  17.101   3.868  1.00  0.86           O  
ATOM   2507  CG2 THR A 177       6.523  17.841   5.393  1.00  0.86           C  
ATOM   2508  H   THR A 177       5.800  16.997   2.610  1.00  0.86           H  
ATOM   2509  HA  THR A 177       6.253  19.818   3.503  1.00  0.86           H  
ATOM   2510  HB  THR A 177       8.191  18.992   4.708  1.00  0.86           H  
ATOM   2511  HG1 THR A 177       7.629  16.475   3.379  1.00  0.86           H  
ATOM   2512 1HG2 THR A 177       7.075  17.400   6.223  1.00  0.86           H  
ATOM   2513 2HG2 THR A 177       5.969  18.710   5.744  1.00  0.86           H  
ATOM   2514 3HG2 THR A 177       5.829  17.104   4.985  1.00  0.86           H  
ATOM   2515  N   ALA A 178       7.460  18.615   0.842  1.00  0.91           N  
ATOM   2516  CA  ALA A 178       8.287  18.787  -0.352  1.00  0.91           C  
ATOM   2517  C   ALA A 178       7.890  19.984  -1.199  1.00  0.91           C  
ATOM   2518  O   ALA A 178       8.504  20.248  -2.233  1.00  0.91           O  
ATOM   2519  CB  ALA A 178       8.170  17.565  -1.212  1.00  0.91           C  
ATOM   2520  H   ALA A 178       6.697  17.938   0.776  1.00  0.91           H  
ATOM   2521  HA  ALA A 178       9.318  18.920  -0.029  1.00  0.91           H  
ATOM   2522 1HB  ALA A 178       8.803  17.667  -2.093  1.00  0.91           H  
ATOM   2523 2HB  ALA A 178       8.474  16.687  -0.642  1.00  0.91           H  
ATOM   2524 3HB  ALA A 178       7.131  17.460  -1.512  1.00  0.91           H  
ATOM   2525  N   TYR A 179       6.850  20.671  -0.775  1.00  0.94           N  
ATOM   2526  CA  TYR A 179       6.219  21.769  -1.487  1.00  0.94           C  
ATOM   2527  C   TYR A 179       6.584  23.152  -0.980  1.00  0.94           C  
ATOM   2528  O   TYR A 179       6.875  23.333   0.201  1.00  0.94           O  
ATOM   2529  CB  TYR A 179       4.736  21.608  -1.306  1.00  0.94           C  
ATOM   2530  CG  TYR A 179       4.153  20.476  -1.948  1.00  0.94           C  
ATOM   2531  CD1 TYR A 179       4.196  19.246  -1.395  1.00  0.94           C  
ATOM   2532  CD2 TYR A 179       3.508  20.690  -3.051  1.00  0.94           C  
ATOM   2533  CE1 TYR A 179       3.534  18.225  -2.003  1.00  0.94           C  
ATOM   2534  CE2 TYR A 179       2.861  19.699  -3.671  1.00  0.94           C  
ATOM   2535  CZ  TYR A 179       2.847  18.486  -3.148  1.00  0.94           C  
ATOM   2536  OH  TYR A 179       2.136  17.526  -3.775  1.00  0.94           O  
ATOM   2537  H   TYR A 179       6.447  20.390   0.109  1.00  0.94           H  
ATOM   2538  HA  TYR A 179       6.493  21.706  -2.541  1.00  0.94           H  
ATOM   2539 1HB  TYR A 179       4.514  21.536  -0.238  1.00  0.94           H  
ATOM   2540 2HB  TYR A 179       4.234  22.495  -1.678  1.00  0.94           H  
ATOM   2541  HD1 TYR A 179       4.743  19.086  -0.475  1.00  0.94           H  
ATOM   2542  HD2 TYR A 179       3.507  21.690  -3.427  1.00  0.94           H  
ATOM   2543  HE1 TYR A 179       3.550  17.237  -1.573  1.00  0.94           H  
ATOM   2544  HE2 TYR A 179       2.331  19.888  -4.589  1.00  0.94           H  
ATOM   2545  HH  TYR A 179       1.877  17.839  -4.643  1.00  0.94           H  
ATOM   2546  N   THR A 180       6.500  24.154  -1.862  1.00  0.94           N  
ATOM   2547  CA  THR A 180       6.699  25.533  -1.431  1.00  0.94           C  
ATOM   2548  C   THR A 180       5.368  26.301  -1.458  1.00  0.94           C  
ATOM   2549  O   THR A 180       5.338  27.525  -1.313  1.00  0.94           O  
ATOM   2550  CB  THR A 180       7.729  26.237  -2.315  1.00  0.94           C  
ATOM   2551  OG1 THR A 180       7.252  26.287  -3.654  1.00  0.94           O  
ATOM   2552  CG2 THR A 180       9.034  25.448  -2.293  1.00  0.94           C  
ATOM   2553  H   THR A 180       6.316  23.985  -2.856  1.00  0.94           H  
ATOM   2554  HA  THR A 180       7.068  25.534  -0.406  1.00  0.94           H  
ATOM   2555  HB  THR A 180       7.902  27.249  -1.953  1.00  0.94           H  
ATOM   2556  HG1 THR A 180       6.871  25.420  -3.890  1.00  0.94           H  
ATOM   2557 1HG2 THR A 180       9.770  25.939  -2.932  1.00  0.94           H  
ATOM   2558 2HG2 THR A 180       9.410  25.398  -1.273  1.00  0.94           H  
ATOM   2559 3HG2 THR A 180       8.855  24.440  -2.660  1.00  0.94           H  
ATOM   2560  N   GLY A 181       4.268  25.567  -1.656  1.00  0.92           N  
ATOM   2561  CA  GLY A 181       2.930  26.152  -1.746  1.00  0.92           C  
ATOM   2562  C   GLY A 181       1.829  25.091  -1.876  1.00  0.92           C  
ATOM   2563  O   GLY A 181       2.073  23.901  -1.676  1.00  0.92           O  
ATOM   2564  H   GLY A 181       4.373  24.571  -1.752  1.00  0.92           H  
ATOM   2565 1HA  GLY A 181       2.744  26.764  -0.863  1.00  0.92           H  
ATOM   2566 2HA  GLY A 181       2.891  26.818  -2.607  1.00  0.92           H  
ATOM   2567  N   SER A 182       0.610  25.547  -2.166  1.00  0.88           N  
ATOM   2568  CA  SER A 182      -0.571  24.683  -2.269  1.00  0.88           C  
ATOM   2569  C   SER A 182      -0.576  23.885  -3.570  1.00  0.88           C  
ATOM   2570  O   SER A 182       0.201  24.188  -4.475  1.00  0.88           O  
ATOM   2571  CB  SER A 182      -1.826  25.529  -2.159  1.00  0.88           C  
ATOM   2572  OG  SER A 182      -1.959  26.374  -3.262  1.00  0.88           O  
ATOM   2573  H   SER A 182       0.494  26.538  -2.320  1.00  0.88           H  
ATOM   2574  HA  SER A 182      -0.554  23.976  -1.438  1.00  0.88           H  
ATOM   2575 1HB  SER A 182      -2.699  24.881  -2.087  1.00  0.88           H  
ATOM   2576 2HB  SER A 182      -1.784  26.122  -1.247  1.00  0.88           H  
ATOM   2577  HG  SER A 182      -2.075  25.794  -4.020  1.00  0.88           H  
ATOM   2578  N   ILE A 183      -1.462  22.885  -3.662  1.00  0.83           N  
ATOM   2579  CA  ILE A 183      -1.553  22.045  -4.861  1.00  0.83           C  
ATOM   2580  C   ILE A 183      -2.796  22.371  -5.673  1.00  0.83           C  
ATOM   2581  O   ILE A 183      -3.906  22.365  -5.134  1.00  0.83           O  
ATOM   2582  CB  ILE A 183      -1.667  20.554  -4.498  1.00  0.83           C  
ATOM   2583  CG1 ILE A 183      -0.547  20.120  -3.673  1.00  0.83           C  
ATOM   2584  CG2 ILE A 183      -1.608  19.730  -5.810  1.00  0.83           C  
ATOM   2585  CD1 ILE A 183      -0.751  18.745  -3.067  1.00  0.83           C  
ATOM   2586  H   ILE A 183      -2.072  22.693  -2.880  1.00  0.83           H  
ATOM   2587  HA  ILE A 183      -0.684  22.216  -5.488  1.00  0.83           H  
ATOM   2588  HB  ILE A 183      -2.597  20.359  -3.967  1.00  0.83           H  
ATOM   2589 1HG1 ILE A 183       0.297  20.110  -4.289  1.00  0.83           H  
ATOM   2590 2HG1 ILE A 183      -0.386  20.838  -2.868  1.00  0.83           H  
ATOM   2591 1HG2 ILE A 183      -1.668  18.671  -5.579  1.00  0.83           H  
ATOM   2592 2HG2 ILE A 183      -2.430  20.000  -6.466  1.00  0.83           H  
ATOM   2593 3HG2 ILE A 183      -0.664  19.932  -6.319  1.00  0.83           H  
ATOM   2594 1HD1 ILE A 183       0.110  18.472  -2.472  1.00  0.83           H  
ATOM   2595 2HD1 ILE A 183      -1.632  18.758  -2.428  1.00  0.83           H  
ATOM   2596 3HD1 ILE A 183      -0.892  18.016  -3.859  1.00  0.83           H  
ATOM   2597  N   THR A 184      -2.617  22.640  -6.959  1.00  0.79           N  
ATOM   2598  CA  THR A 184      -3.747  22.918  -7.831  1.00  0.79           C  
ATOM   2599  C   THR A 184      -3.944  21.767  -8.781  1.00  0.79           C  
ATOM   2600  O   THR A 184      -2.986  21.285  -9.384  1.00  0.79           O  
ATOM   2601  CB  THR A 184      -3.560  24.221  -8.600  1.00  0.79           C  
ATOM   2602  OG1 THR A 184      -3.473  25.301  -7.661  1.00  0.79           O  
ATOM   2603  CG2 THR A 184      -4.719  24.476  -9.561  1.00  0.79           C  
ATOM   2604  H   THR A 184      -1.668  22.640  -7.340  1.00  0.79           H  
ATOM   2605  HA  THR A 184      -4.648  23.009  -7.225  1.00  0.79           H  
ATOM   2606  HB  THR A 184      -2.632  24.170  -9.172  1.00  0.79           H  
ATOM   2607  HG1 THR A 184      -2.639  25.246  -7.191  1.00  0.79           H  
ATOM   2608 1HG2 THR A 184      -4.553  25.414 -10.077  1.00  0.79           H  
ATOM   2609 2HG2 THR A 184      -4.784  23.669 -10.291  1.00  0.79           H  
ATOM   2610 3HG2 THR A 184      -5.649  24.535  -9.001  1.00  0.79           H  
ATOM   2611  N   TYR A 185      -5.181  21.296  -8.878  1.00  0.76           N  
ATOM   2612  CA  TYR A 185      -5.473  20.151  -9.719  1.00  0.76           C  
ATOM   2613  C   TYR A 185      -6.201  20.468 -11.012  1.00  0.76           C  
ATOM   2614  O   TYR A 185      -7.093  21.320 -11.059  1.00  0.76           O  
ATOM   2615  CB  TYR A 185      -6.275  19.122  -8.918  1.00  0.76           C  
ATOM   2616  CG  TYR A 185      -5.485  18.419  -7.824  1.00  0.76           C  
ATOM   2617  CD1 TYR A 185      -5.376  18.978  -6.557  1.00  0.76           C  
ATOM   2618  CD2 TYR A 185      -4.885  17.196  -8.094  1.00  0.76           C  
ATOM   2619  CE1 TYR A 185      -4.670  18.312  -5.570  1.00  0.76           C  
ATOM   2620  CE2 TYR A 185      -4.174  16.532  -7.110  1.00  0.76           C  
ATOM   2621  CZ  TYR A 185      -4.067  17.086  -5.853  1.00  0.76           C  
ATOM   2622  OH  TYR A 185      -3.365  16.432  -4.875  1.00  0.76           O  
ATOM   2623  H   TYR A 185      -5.924  21.739  -8.356  1.00  0.76           H  
ATOM   2624  HA  TYR A 185      -4.539  19.697 -10.008  1.00  0.76           H  
ATOM   2625 1HB  TYR A 185      -7.134  19.609  -8.459  1.00  0.76           H  
ATOM   2626 2HB  TYR A 185      -6.657  18.361  -9.601  1.00  0.76           H  
ATOM   2627  HD1 TYR A 185      -5.846  19.938  -6.336  1.00  0.76           H  
ATOM   2628  HD2 TYR A 185      -4.976  16.760  -9.090  1.00  0.76           H  
ATOM   2629  HE1 TYR A 185      -4.583  18.750  -4.575  1.00  0.76           H  
ATOM   2630  HE2 TYR A 185      -3.702  15.573  -7.332  1.00  0.76           H  
ATOM   2631  HH  TYR A 185      -3.498  16.881  -4.035  1.00  0.76           H  
ATOM   2632  N   THR A 186      -5.835  19.710 -12.040  1.00  0.76           N  
ATOM   2633  CA  THR A 186      -6.470  19.716 -13.343  1.00  0.76           C  
ATOM   2634  C   THR A 186      -6.921  18.298 -13.686  1.00  0.76           C  
ATOM   2635  O   THR A 186      -6.191  17.327 -13.479  1.00  0.76           O  
ATOM   2636  CB  THR A 186      -5.515  20.278 -14.415  1.00  0.76           C  
ATOM   2637  OG1 THR A 186      -5.184  21.628 -14.076  1.00  0.76           O  
ATOM   2638  CG2 THR A 186      -6.157  20.252 -15.804  1.00  0.76           C  
ATOM   2639  H   THR A 186      -5.046  19.083 -11.897  1.00  0.76           H  
ATOM   2640  HA  THR A 186      -7.354  20.352 -13.304  1.00  0.76           H  
ATOM   2641  HB  THR A 186      -4.599  19.682 -14.437  1.00  0.76           H  
ATOM   2642  HG1 THR A 186      -5.985  22.099 -13.821  1.00  0.76           H  
ATOM   2643 1HG2 THR A 186      -5.466  20.662 -16.534  1.00  0.76           H  
ATOM   2644 2HG2 THR A 186      -6.400  19.230 -16.076  1.00  0.76           H  
ATOM   2645 3HG2 THR A 186      -7.066  20.848 -15.795  1.00  0.76           H  
ATOM   2646  N   ALA A 187      -8.155  18.156 -14.147  1.00  0.77           N  
ATOM   2647  CA  ALA A 187      -8.647  16.826 -14.486  1.00  0.77           C  
ATOM   2648  C   ALA A 187      -7.845  16.229 -15.625  1.00  0.77           C  
ATOM   2649  O   ALA A 187      -7.437  16.945 -16.541  1.00  0.77           O  
ATOM   2650  CB  ALA A 187     -10.113  16.878 -14.859  1.00  0.77           C  
ATOM   2651  H   ALA A 187      -8.740  18.967 -14.287  1.00  0.77           H  
ATOM   2652  HA  ALA A 187      -8.524  16.184 -13.620  1.00  0.77           H  
ATOM   2653 1HB  ALA A 187     -10.458  15.866 -15.089  1.00  0.77           H  
ATOM   2654 2HB  ALA A 187     -10.688  17.279 -14.027  1.00  0.77           H  
ATOM   2655 3HB  ALA A 187     -10.243  17.513 -15.733  1.00  0.77           H  
ATOM   2656  N   VAL A 188      -7.655  14.919 -15.582  1.00  0.80           N  
ATOM   2657  CA  VAL A 188      -6.976  14.195 -16.642  1.00  0.80           C  
ATOM   2658  C   VAL A 188      -7.973  13.485 -17.533  1.00  0.80           C  
ATOM   2659  O   VAL A 188      -8.918  12.859 -17.054  1.00  0.80           O  
ATOM   2660  CB  VAL A 188      -5.953  13.244 -16.020  1.00  0.80           C  
ATOM   2661  CG1 VAL A 188      -5.323  12.348 -17.022  1.00  0.80           C  
ATOM   2662  CG2 VAL A 188      -4.897  14.106 -15.385  1.00  0.80           C  
ATOM   2663  H   VAL A 188      -7.989  14.369 -14.788  1.00  0.80           H  
ATOM   2664  HA  VAL A 188      -6.429  14.916 -17.247  1.00  0.80           H  
ATOM   2665  HB  VAL A 188      -6.438  12.629 -15.282  1.00  0.80           H  
ATOM   2666 1HG1 VAL A 188      -4.611  11.714 -16.515  1.00  0.80           H  
ATOM   2667 2HG1 VAL A 188      -6.079  11.738 -17.490  1.00  0.80           H  
ATOM   2668 3HG1 VAL A 188      -4.825  12.942 -17.766  1.00  0.80           H  
ATOM   2669 1HG2 VAL A 188      -4.169  13.503 -14.910  1.00  0.80           H  
ATOM   2670 2HG2 VAL A 188      -4.422  14.711 -16.155  1.00  0.80           H  
ATOM   2671 3HG2 VAL A 188      -5.354  14.755 -14.657  1.00  0.80           H  
ATOM   2672  N   SER A 189      -7.796  13.638 -18.839  1.00  0.83           N  
ATOM   2673  CA  SER A 189      -8.716  13.039 -19.799  1.00  0.83           C  
ATOM   2674  C   SER A 189      -8.760  11.530 -19.791  1.00  0.83           C  
ATOM   2675  O   SER A 189      -9.836  10.932 -19.807  1.00  0.83           O  
ATOM   2676  CB  SER A 189      -8.362  13.452 -21.204  1.00  0.83           C  
ATOM   2677  OG  SER A 189      -9.178  12.763 -22.116  1.00  0.83           O  
ATOM   2678  H   SER A 189      -6.975  14.163 -19.150  1.00  0.83           H  
ATOM   2679  HA  SER A 189      -9.718  13.404 -19.567  1.00  0.83           H  
ATOM   2680 1HB  SER A 189      -8.507  14.525 -21.315  1.00  0.83           H  
ATOM   2681 2HB  SER A 189      -7.309  13.240 -21.407  1.00  0.83           H  
ATOM   2682  HG  SER A 189      -9.076  13.227 -22.957  1.00  0.83           H  
ATOM   2683  N   THR A 190      -7.578  10.926 -19.881  1.00  0.86           N  
ATOM   2684  CA  THR A 190      -7.343   9.482 -19.965  1.00  0.86           C  
ATOM   2685  C   THR A 190      -7.790   8.891 -21.318  1.00  0.86           C  
ATOM   2686  O   THR A 190      -7.491   7.732 -21.596  1.00  0.86           O  
ATOM   2687  CB  THR A 190      -8.007   8.652 -18.837  1.00  0.86           C  
ATOM   2688  OG1 THR A 190      -9.402   8.464 -19.115  1.00  0.86           O  
ATOM   2689  CG2 THR A 190      -7.860   9.324 -17.467  1.00  0.86           C  
ATOM   2690  H   THR A 190      -6.768  11.524 -19.867  1.00  0.86           H  
ATOM   2691  HA  THR A 190      -6.265   9.319 -19.881  1.00  0.86           H  
ATOM   2692  HB  THR A 190      -7.521   7.677 -18.792  1.00  0.86           H  
ATOM   2693  HG1 THR A 190      -9.791   9.312 -19.376  1.00  0.86           H  
ATOM   2694 1HG2 THR A 190      -8.323   8.685 -16.740  1.00  0.86           H  
ATOM   2695 2HG2 THR A 190      -6.823   9.452 -17.232  1.00  0.86           H  
ATOM   2696 3HG2 THR A 190      -8.344  10.288 -17.443  1.00  0.86           H  
ATOM   2697  N   LYS A 191      -8.490   9.663 -22.177  1.00  0.87           N  
ATOM   2698  CA  LYS A 191      -9.031   9.120 -23.427  1.00  0.87           C  
ATOM   2699  C   LYS A 191      -7.996   8.396 -24.274  1.00  0.87           C  
ATOM   2700  O   LYS A 191      -8.288   7.361 -24.871  1.00  0.87           O  
ATOM   2701  CB  LYS A 191      -9.667  10.233 -24.262  1.00  0.87           C  
ATOM   2702  CG  LYS A 191     -10.288   9.762 -25.577  1.00  0.87           C  
ATOM   2703  CD  LYS A 191     -10.962  10.916 -26.322  1.00  0.87           C  
ATOM   2704  CE  LYS A 191     -11.542  10.458 -27.657  1.00  0.87           C  
ATOM   2705  NZ  LYS A 191     -12.196  11.578 -28.393  1.00  0.87           N  
ATOM   2706  H   LYS A 191      -8.706  10.638 -21.956  1.00  0.87           H  
ATOM   2707  HA  LYS A 191      -9.807   8.399 -23.169  1.00  0.87           H  
ATOM   2708 1HB  LYS A 191     -10.444  10.724 -23.675  1.00  0.87           H  
ATOM   2709 2HB  LYS A 191      -8.913  10.983 -24.498  1.00  0.87           H  
ATOM   2710 1HG  LYS A 191      -9.506   9.338 -26.209  1.00  0.87           H  
ATOM   2711 2HG  LYS A 191     -11.026   8.987 -25.373  1.00  0.87           H  
ATOM   2712 1HD  LYS A 191     -11.764  11.327 -25.707  1.00  0.87           H  
ATOM   2713 2HD  LYS A 191     -10.230  11.702 -26.506  1.00  0.87           H  
ATOM   2714 1HE  LYS A 191     -10.742  10.050 -28.273  1.00  0.87           H  
ATOM   2715 2HE  LYS A 191     -12.281   9.677 -27.476  1.00  0.87           H  
ATOM   2716 1HZ  LYS A 191     -12.566  11.236 -29.268  1.00  0.87           H  
ATOM   2717 2HZ  LYS A 191     -12.948  11.955 -27.834  1.00  0.87           H  
ATOM   2718 3HZ  LYS A 191     -11.516  12.302 -28.576  1.00  0.87           H  
ATOM   2719  N   GLN A 192      -6.784   8.939 -24.337  1.00  0.86           N  
ATOM   2720  CA  GLN A 192      -5.741   8.337 -25.145  1.00  0.86           C  
ATOM   2721  C   GLN A 192      -4.835   7.403 -24.345  1.00  0.86           C  
ATOM   2722  O   GLN A 192      -3.858   6.918 -24.894  1.00  0.86           O  
ATOM   2723  CB  GLN A 192      -4.885   9.405 -25.838  1.00  0.86           C  
ATOM   2724  CG  GLN A 192      -5.654  10.264 -26.817  1.00  0.86           C  
ATOM   2725  CD  GLN A 192      -4.771  11.226 -27.622  1.00  0.86           C  
ATOM   2726  OE1 GLN A 192      -4.275  10.851 -28.692  1.00  0.86           O  
ATOM   2727  NE2 GLN A 192      -4.564  12.435 -27.132  1.00  0.86           N  
ATOM   2728  H   GLN A 192      -6.595   9.789 -23.823  1.00  0.86           H  
ATOM   2729  HA  GLN A 192      -6.218   7.741 -25.923  1.00  0.86           H  
ATOM   2730 1HB  GLN A 192      -4.463  10.073 -25.085  1.00  0.86           H  
ATOM   2731 2HB  GLN A 192      -4.059   8.931 -26.366  1.00  0.86           H  
ATOM   2732 1HG  GLN A 192      -6.179   9.613 -27.515  1.00  0.86           H  
ATOM   2733 2HG  GLN A 192      -6.374  10.862 -26.254  1.00  0.86           H  
ATOM   2734 1HE2 GLN A 192      -4.012  13.092 -27.640  1.00  0.86           H  
ATOM   2735 2HE2 GLN A 192      -4.947  12.710 -26.221  1.00  0.86           H  
ATOM   2736  N   GLY A 193      -5.145   7.177 -23.057  1.00  0.83           N  
ATOM   2737  CA  GLY A 193      -4.360   6.323 -22.149  1.00  0.83           C  
ATOM   2738  C   GLY A 193      -3.171   7.016 -21.449  1.00  0.83           C  
ATOM   2739  O   GLY A 193      -2.451   6.408 -20.646  1.00  0.83           O  
ATOM   2740  H   GLY A 193      -6.002   7.572 -22.680  1.00  0.83           H  
ATOM   2741 1HA  GLY A 193      -5.033   5.932 -21.386  1.00  0.83           H  
ATOM   2742 2HA  GLY A 193      -4.009   5.460 -22.707  1.00  0.83           H  
ATOM   2743  N   PHE A 194      -2.990   8.294 -21.705  1.00  0.79           N  
ATOM   2744  CA  PHE A 194      -1.880   9.030 -21.121  1.00  0.79           C  
ATOM   2745  C   PHE A 194      -2.373   9.987 -20.052  1.00  0.79           C  
ATOM   2746  O   PHE A 194      -3.543  10.380 -20.060  1.00  0.79           O  
ATOM   2747  CB  PHE A 194      -1.193   9.879 -22.163  1.00  0.79           C  
ATOM   2748  CG  PHE A 194      -0.586   9.180 -23.315  1.00  0.79           C  
ATOM   2749  CD1 PHE A 194      -1.302   9.033 -24.477  1.00  0.79           C  
ATOM   2750  CD2 PHE A 194       0.698   8.702 -23.261  1.00  0.79           C  
ATOM   2751  CE1 PHE A 194      -0.751   8.420 -25.571  1.00  0.79           C  
ATOM   2752  CE2 PHE A 194       1.265   8.083 -24.348  1.00  0.79           C  
ATOM   2753  CZ  PHE A 194       0.539   7.940 -25.510  1.00  0.79           C  
ATOM   2754  H   PHE A 194      -3.613   8.753 -22.352  1.00  0.79           H  
ATOM   2755  HA  PHE A 194      -1.172   8.330 -20.676  1.00  0.79           H  
ATOM   2756 1HB  PHE A 194      -1.901  10.613 -22.549  1.00  0.79           H  
ATOM   2757 2HB  PHE A 194      -0.410  10.430 -21.664  1.00  0.79           H  
ATOM   2758  HD1 PHE A 194      -2.313   9.414 -24.521  1.00  0.79           H  
ATOM   2759  HD2 PHE A 194       1.267   8.820 -22.343  1.00  0.79           H  
ATOM   2760  HE1 PHE A 194      -1.337   8.310 -26.483  1.00  0.79           H  
ATOM   2761  HE2 PHE A 194       2.285   7.704 -24.286  1.00  0.79           H  
ATOM   2762  HZ  PHE A 194       0.981   7.448 -26.372  1.00  0.79           H  
ATOM   2763  N   TRP A 195      -1.482  10.439 -19.166  1.00  0.75           N  
ATOM   2764  CA  TRP A 195      -1.885  11.449 -18.180  1.00  0.75           C  
ATOM   2765  C   TRP A 195      -1.909  12.842 -18.828  1.00  0.75           C  
ATOM   2766  O   TRP A 195      -1.079  13.709 -18.527  1.00  0.75           O  
ATOM   2767  CB  TRP A 195      -0.930  11.453 -16.981  1.00  0.75           C  
ATOM   2768  CG  TRP A 195      -1.002  10.221 -16.046  1.00  0.75           C  
ATOM   2769  CD1 TRP A 195      -0.253   9.089 -16.135  1.00  0.75           C  
ATOM   2770  CD2 TRP A 195      -1.820  10.056 -14.851  1.00  0.75           C  
ATOM   2771  NE1 TRP A 195      -0.554   8.225 -15.100  1.00  0.75           N  
ATOM   2772  CE2 TRP A 195      -1.508   8.801 -14.309  1.00  0.75           C  
ATOM   2773  CE3 TRP A 195      -2.757  10.862 -14.204  1.00  0.75           C  
ATOM   2774  CZ2 TRP A 195      -2.115   8.332 -13.157  1.00  0.75           C  
ATOM   2775  CZ3 TRP A 195      -3.364  10.400 -13.049  1.00  0.75           C  
ATOM   2776  CH2 TRP A 195      -3.053   9.161 -12.541  1.00  0.75           C  
ATOM   2777  H   TRP A 195      -0.529  10.092 -19.173  1.00  0.75           H  
ATOM   2778  HA  TRP A 195      -2.880  11.213 -17.836  1.00  0.75           H  
ATOM   2779 1HB  TRP A 195       0.101  11.534 -17.345  1.00  0.75           H  
ATOM   2780 2HB  TRP A 195      -1.123  12.341 -16.376  1.00  0.75           H  
ATOM   2781  HD1 TRP A 195       0.473   8.898 -16.900  1.00  0.75           H  
ATOM   2782  HE1 TRP A 195      -0.110   7.297 -14.942  1.00  0.75           H  
ATOM   2783  HE3 TRP A 195      -2.988  11.823 -14.600  1.00  0.75           H  
ATOM   2784  HZ2 TRP A 195      -1.873   7.358 -12.735  1.00  0.75           H  
ATOM   2785  HZ3 TRP A 195      -4.097  11.043 -12.548  1.00  0.75           H  
ATOM   2786  HH2 TRP A 195      -3.538   8.829 -11.637  1.00  0.75           H  
ATOM   2787  N   GLU A 196      -2.895  13.007 -19.719  1.00  0.71           N  
ATOM   2788  CA  GLU A 196      -3.126  14.191 -20.539  1.00  0.71           C  
ATOM   2789  C   GLU A 196      -4.042  15.208 -19.859  1.00  0.71           C  
ATOM   2790  O   GLU A 196      -5.107  14.862 -19.333  1.00  0.71           O  
ATOM   2791  CB  GLU A 196      -3.686  13.793 -21.911  1.00  0.71           C  
ATOM   2792  CG  GLU A 196      -3.856  14.958 -22.899  1.00  0.71           C  
ATOM   2793  CD  GLU A 196      -4.377  14.526 -24.255  1.00  0.71           C  
ATOM   2794  OE1 GLU A 196      -4.723  13.374 -24.414  1.00  0.71           O  
ATOM   2795  OE2 GLU A 196      -4.416  15.347 -25.140  1.00  0.71           O  
ATOM   2796  H   GLU A 196      -3.497  12.200 -19.851  1.00  0.71           H  
ATOM   2797  HA  GLU A 196      -2.172  14.658 -20.705  1.00  0.71           H  
ATOM   2798 1HB  GLU A 196      -3.022  13.061 -22.372  1.00  0.71           H  
ATOM   2799 2HB  GLU A 196      -4.656  13.314 -21.780  1.00  0.71           H  
ATOM   2800 1HG  GLU A 196      -4.548  15.685 -22.477  1.00  0.71           H  
ATOM   2801 2HG  GLU A 196      -2.892  15.451 -23.027  1.00  0.71           H  
ATOM   2802  N   TRP A 197      -3.624  16.464 -19.898  1.00  0.68           N  
ATOM   2803  CA  TRP A 197      -4.315  17.564 -19.242  1.00  0.68           C  
ATOM   2804  C   TRP A 197      -4.165  18.870 -20.016  1.00  0.68           C  
ATOM   2805  O   TRP A 197      -3.379  18.961 -20.965  1.00  0.68           O  
ATOM   2806  CB  TRP A 197      -3.730  17.705 -17.847  1.00  0.68           C  
ATOM   2807  CG  TRP A 197      -2.264  18.046 -17.867  1.00  0.68           C  
ATOM   2808  CD1 TRP A 197      -1.241  17.200 -18.172  1.00  0.68           C  
ATOM   2809  CD2 TRP A 197      -1.646  19.297 -17.519  1.00  0.68           C  
ATOM   2810  NE1 TRP A 197      -0.042  17.845 -18.053  1.00  0.68           N  
ATOM   2811  CE2 TRP A 197      -0.264  19.122 -17.655  1.00  0.68           C  
ATOM   2812  CE3 TRP A 197      -2.137  20.524 -17.104  1.00  0.68           C  
ATOM   2813  CZ2 TRP A 197       0.625  20.134 -17.393  1.00  0.68           C  
ATOM   2814  CZ3 TRP A 197      -1.248  21.533 -16.848  1.00  0.68           C  
ATOM   2815  CH2 TRP A 197       0.104  21.346 -16.988  1.00  0.68           C  
ATOM   2816  H   TRP A 197      -2.750  16.648 -20.382  1.00  0.68           H  
ATOM   2817  HA  TRP A 197      -5.374  17.317 -19.167  1.00  0.68           H  
ATOM   2818 1HB  TRP A 197      -4.259  18.481 -17.303  1.00  0.68           H  
ATOM   2819 2HB  TRP A 197      -3.863  16.774 -17.299  1.00  0.68           H  
ATOM   2820  HD1 TRP A 197      -1.359  16.162 -18.467  1.00  0.68           H  
ATOM   2821  HE1 TRP A 197       0.860  17.426 -18.223  1.00  0.68           H  
ATOM   2822  HE3 TRP A 197      -3.203  20.688 -16.990  1.00  0.68           H  
ATOM   2823  HZ2 TRP A 197       1.698  20.004 -17.492  1.00  0.68           H  
ATOM   2824  HZ3 TRP A 197      -1.651  22.492 -16.533  1.00  0.68           H  
ATOM   2825  HH2 TRP A 197       0.779  22.175 -16.775  1.00  0.68           H  
ATOM   2826  N   THR A 198      -4.918  19.891 -19.617  1.00  0.66           N  
ATOM   2827  CA  THR A 198      -4.833  21.172 -20.311  1.00  0.66           C  
ATOM   2828  C   THR A 198      -4.248  22.287 -19.446  1.00  0.66           C  
ATOM   2829  O   THR A 198      -4.749  22.556 -18.353  1.00  0.66           O  
ATOM   2830  CB  THR A 198      -6.238  21.592 -20.793  1.00  0.66           C  
ATOM   2831  OG1 THR A 198      -6.752  20.605 -21.697  1.00  0.66           O  
ATOM   2832  CG2 THR A 198      -6.187  22.932 -21.491  1.00  0.66           C  
ATOM   2833  H   THR A 198      -5.552  19.779 -18.837  1.00  0.66           H  
ATOM   2834  HA  THR A 198      -4.195  21.056 -21.184  1.00  0.66           H  
ATOM   2835  HB  THR A 198      -6.905  21.660 -19.937  1.00  0.66           H  
ATOM   2836  HG1 THR A 198      -6.339  20.734 -22.589  1.00  0.66           H  
ATOM   2837 1HG2 THR A 198      -7.184  23.206 -21.826  1.00  0.66           H  
ATOM   2838 2HG2 THR A 198      -5.827  23.675 -20.805  1.00  0.66           H  
ATOM   2839 3HG2 THR A 198      -5.517  22.866 -22.353  1.00  0.66           H  
ATOM   2840  N   SER A 199      -3.200  22.949 -19.949  1.00  0.65           N  
ATOM   2841  CA  SER A 199      -2.621  24.091 -19.246  1.00  0.65           C  
ATOM   2842  C   SER A 199      -3.483  25.289 -19.585  1.00  0.65           C  
ATOM   2843  O   SER A 199      -4.089  25.331 -20.660  1.00  0.65           O  
ATOM   2844  CB  SER A 199      -1.193  24.362 -19.650  1.00  0.65           C  
ATOM   2845  OG  SER A 199      -0.345  23.317 -19.319  1.00  0.65           O  
ATOM   2846  H   SER A 199      -2.817  22.653 -20.845  1.00  0.65           H  
ATOM   2847  HA  SER A 199      -2.665  23.923 -18.169  1.00  0.65           H  
ATOM   2848 1HB  SER A 199      -1.166  24.536 -20.690  1.00  0.65           H  
ATOM   2849 2HB  SER A 199      -0.847  25.274 -19.170  1.00  0.65           H  
ATOM   2850  HG  SER A 199      -0.746  22.519 -19.680  1.00  0.65           H  
ATOM   2851  N   THR A 200      -3.476  26.295 -18.725  1.00  0.64           N  
ATOM   2852  CA  THR A 200      -4.319  27.475 -18.933  1.00  0.64           C  
ATOM   2853  C   THR A 200      -3.619  28.699 -19.526  1.00  0.64           C  
ATOM   2854  O   THR A 200      -4.202  29.784 -19.560  1.00  0.64           O  
ATOM   2855  CB  THR A 200      -5.035  27.859 -17.624  1.00  0.64           C  
ATOM   2856  OG1 THR A 200      -4.074  28.149 -16.592  1.00  0.64           O  
ATOM   2857  CG2 THR A 200      -5.903  26.711 -17.187  1.00  0.64           C  
ATOM   2858  H   THR A 200      -2.891  26.205 -17.896  1.00  0.64           H  
ATOM   2859  HA  THR A 200      -5.099  27.193 -19.639  1.00  0.64           H  
ATOM   2860  HB  THR A 200      -5.653  28.739 -17.790  1.00  0.64           H  
ATOM   2861  HG1 THR A 200      -4.528  28.272 -15.708  1.00  0.64           H  
ATOM   2862 1HG2 THR A 200      -6.413  26.986 -16.275  1.00  0.64           H  
ATOM   2863 2HG2 THR A 200      -6.635  26.495 -17.963  1.00  0.64           H  
ATOM   2864 3HG2 THR A 200      -5.286  25.832 -17.019  1.00  0.64           H  
ATOM   2865  N   GLY A 201      -2.377  28.541 -19.958  1.00  0.64           N  
ATOM   2866  CA  GLY A 201      -1.660  29.660 -20.563  1.00  0.64           C  
ATOM   2867  C   GLY A 201      -0.177  29.666 -20.262  1.00  0.64           C  
ATOM   2868  O   GLY A 201       0.356  28.705 -19.689  1.00  0.64           O  
ATOM   2869  H   GLY A 201      -1.954  27.629 -19.908  1.00  0.64           H  
ATOM   2870 1HA  GLY A 201      -1.795  29.636 -21.639  1.00  0.64           H  
ATOM   2871 2HA  GLY A 201      -2.102  30.589 -20.223  1.00  0.64           H  
ATOM   2872  N   TYR A 202       0.495  30.748 -20.672  1.00  0.65           N  
ATOM   2873  CA  TYR A 202       1.940  30.837 -20.467  1.00  0.65           C  
ATOM   2874  C   TYR A 202       2.505  32.272 -20.432  1.00  0.65           C  
ATOM   2875  O   TYR A 202       1.865  33.229 -20.864  1.00  0.65           O  
ATOM   2876  CB  TYR A 202       2.640  30.046 -21.573  1.00  0.65           C  
ATOM   2877  CG  TYR A 202       2.521  30.690 -22.928  1.00  0.65           C  
ATOM   2878  CD1 TYR A 202       3.576  31.458 -23.410  1.00  0.65           C  
ATOM   2879  CD2 TYR A 202       1.361  30.560 -23.672  1.00  0.65           C  
ATOM   2880  CE1 TYR A 202       3.482  32.073 -24.638  1.00  0.65           C  
ATOM   2881  CE2 TYR A 202       1.264  31.190 -24.898  1.00  0.65           C  
ATOM   2882  CZ  TYR A 202       2.320  31.936 -25.385  1.00  0.65           C  
ATOM   2883  OH  TYR A 202       2.218  32.547 -26.615  1.00  0.65           O  
ATOM   2884  H   TYR A 202      -0.041  31.487 -21.128  1.00  0.65           H  
ATOM   2885  HA  TYR A 202       2.158  30.383 -19.508  1.00  0.65           H  
ATOM   2886 1HB  TYR A 202       3.689  29.938 -21.332  1.00  0.65           H  
ATOM   2887 2HB  TYR A 202       2.220  29.043 -21.633  1.00  0.65           H  
ATOM   2888  HD1 TYR A 202       4.486  31.565 -22.815  1.00  0.65           H  
ATOM   2889  HD2 TYR A 202       0.528  29.968 -23.292  1.00  0.65           H  
ATOM   2890  HE1 TYR A 202       4.313  32.662 -25.015  1.00  0.65           H  
ATOM   2891  HE2 TYR A 202       0.362  31.098 -25.493  1.00  0.65           H  
ATOM   2892  HH  TYR A 202       1.341  32.386 -26.978  1.00  0.65           H  
ATOM   2893  N   ALA A 203       3.745  32.409 -19.954  1.00  0.67           N  
ATOM   2894  CA  ALA A 203       4.465  33.699 -19.983  1.00  0.67           C  
ATOM   2895  C   ALA A 203       5.969  33.487 -20.043  1.00  0.67           C  
ATOM   2896  O   ALA A 203       6.475  32.448 -19.609  1.00  0.67           O  
ATOM   2897  CB  ALA A 203       4.163  34.559 -18.760  1.00  0.67           C  
ATOM   2898  H   ALA A 203       4.184  31.577 -19.563  1.00  0.67           H  
ATOM   2899  HA  ALA A 203       4.152  34.238 -20.879  1.00  0.67           H  
ATOM   2900 1HB  ALA A 203       4.699  35.511 -18.846  1.00  0.67           H  
ATOM   2901 2HB  ALA A 203       3.132  34.752 -18.697  1.00  0.67           H  
ATOM   2902 3HB  ALA A 203       4.478  34.065 -17.865  1.00  0.67           H  
ATOM   2903  N   VAL A 204       6.697  34.490 -20.535  1.00  0.70           N  
ATOM   2904  CA  VAL A 204       8.158  34.425 -20.542  1.00  0.70           C  
ATOM   2905  C   VAL A 204       8.765  35.584 -19.769  1.00  0.70           C  
ATOM   2906  O   VAL A 204       8.367  36.742 -19.951  1.00  0.70           O  
ATOM   2907  CB  VAL A 204       8.684  34.428 -22.004  1.00  0.70           C  
ATOM   2908  CG1 VAL A 204       8.234  35.667 -22.735  1.00  0.70           C  
ATOM   2909  CG2 VAL A 204      10.221  34.327 -21.999  1.00  0.70           C  
ATOM   2910  H   VAL A 204       6.232  35.313 -20.894  1.00  0.70           H  
ATOM   2911  HA  VAL A 204       8.479  33.509 -20.048  1.00  0.70           H  
ATOM   2912  HB  VAL A 204       8.260  33.605 -22.530  1.00  0.70           H  
ATOM   2913 1HG1 VAL A 204       8.599  35.629 -23.765  1.00  0.70           H  
ATOM   2914 2HG1 VAL A 204       7.146  35.713 -22.738  1.00  0.70           H  
ATOM   2915 3HG1 VAL A 204       8.635  36.550 -22.238  1.00  0.70           H  
ATOM   2916 1HG2 VAL A 204      10.583  34.298 -23.024  1.00  0.70           H  
ATOM   2917 2HG2 VAL A 204      10.650  35.184 -21.493  1.00  0.70           H  
ATOM   2918 3HG2 VAL A 204      10.525  33.428 -21.487  1.00  0.70           H  
ATOM   2919  N   GLY A 205       9.760  35.274 -18.937  1.00  0.73           N  
ATOM   2920  CA  GLY A 205      10.459  36.291 -18.184  1.00  0.73           C  
ATOM   2921  C   GLY A 205       9.505  37.038 -17.277  1.00  0.73           C  
ATOM   2922  O   GLY A 205       8.828  36.444 -16.439  1.00  0.73           O  
ATOM   2923  H   GLY A 205      10.027  34.301 -18.794  1.00  0.73           H  
ATOM   2924 1HA  GLY A 205      11.241  35.822 -17.586  1.00  0.73           H  
ATOM   2925 2HA  GLY A 205      10.942  36.986 -18.869  1.00  0.73           H  
ATOM   2926  N   SER A 206       9.486  38.352 -17.438  1.00  0.76           N  
ATOM   2927  CA  SER A 206       8.647  39.243 -16.652  1.00  0.76           C  
ATOM   2928  C   SER A 206       7.439  39.759 -17.440  1.00  0.76           C  
ATOM   2929  O   SER A 206       6.816  40.748 -17.044  1.00  0.76           O  
ATOM   2930  CB  SER A 206       9.475  40.400 -16.141  1.00  0.76           C  
ATOM   2931  OG  SER A 206      10.014  41.141 -17.203  1.00  0.76           O  
ATOM   2932  H   SER A 206      10.073  38.756 -18.153  1.00  0.76           H  
ATOM   2933  HA  SER A 206       8.269  38.686 -15.793  1.00  0.76           H  
ATOM   2934 1HB  SER A 206       8.853  41.046 -15.523  1.00  0.76           H  
ATOM   2935 2HB  SER A 206      10.279  40.022 -15.513  1.00  0.76           H  
ATOM   2936  HG  SER A 206       9.262  41.495 -17.687  1.00  0.76           H  
ATOM   2937  N   GLY A 207       7.135  39.129 -18.579  1.00  0.77           N  
ATOM   2938  CA  GLY A 207       6.014  39.574 -19.402  1.00  0.77           C  
ATOM   2939  C   GLY A 207       4.676  39.079 -18.856  1.00  0.77           C  
ATOM   2940  O   GLY A 207       4.611  38.453 -17.797  1.00  0.77           O  
ATOM   2941  H   GLY A 207       7.677  38.319 -18.884  1.00  0.77           H  
ATOM   2942 1HA  GLY A 207       6.009  40.662 -19.455  1.00  0.77           H  
ATOM   2943 2HA  GLY A 207       6.149  39.204 -20.418  1.00  0.77           H  
ATOM   2944  N   THR A 208       3.597  39.368 -19.578  1.00  0.78           N  
ATOM   2945  CA  THR A 208       2.274  38.995 -19.097  1.00  0.78           C  
ATOM   2946  C   THR A 208       1.880  37.571 -19.453  1.00  0.78           C  
ATOM   2947  O   THR A 208       2.472  36.945 -20.333  1.00  0.78           O  
ATOM   2948  CB  THR A 208       1.221  39.976 -19.632  1.00  0.78           C  
ATOM   2949  OG1 THR A 208       1.178  39.904 -21.062  1.00  0.78           O  
ATOM   2950  CG2 THR A 208       1.578  41.391 -19.211  1.00  0.78           C  
ATOM   2951  H   THR A 208       3.693  39.870 -20.449  1.00  0.78           H  
ATOM   2952  HA  THR A 208       2.278  39.071 -18.009  1.00  0.78           H  
ATOM   2953  HB  THR A 208       0.240  39.714 -19.234  1.00  0.78           H  
ATOM   2954  HG1 THR A 208       0.868  39.032 -21.327  1.00  0.78           H  
ATOM   2955 1HG2 THR A 208       0.828  42.084 -19.593  1.00  0.78           H  
ATOM   2956 2HG2 THR A 208       1.606  41.449 -18.123  1.00  0.78           H  
ATOM   2957 3HG2 THR A 208       2.555  41.655 -19.613  1.00  0.78           H  
ATOM   2958  N   PHE A 209       0.843  37.084 -18.780  1.00  0.78           N  
ATOM   2959  CA  PHE A 209       0.329  35.737 -18.982  1.00  0.78           C  
ATOM   2960  C   PHE A 209      -0.669  35.697 -20.126  1.00  0.78           C  
ATOM   2961  O   PHE A 209      -1.631  36.467 -20.147  1.00  0.78           O  
ATOM   2962  CB  PHE A 209      -0.305  35.248 -17.680  1.00  0.78           C  
ATOM   2963  CG  PHE A 209      -0.713  33.838 -17.669  1.00  0.78           C  
ATOM   2964  CD1 PHE A 209       0.241  32.847 -17.504  1.00  0.78           C  
ATOM   2965  CD2 PHE A 209      -2.036  33.484 -17.812  1.00  0.78           C  
ATOM   2966  CE1 PHE A 209      -0.130  31.538 -17.465  1.00  0.78           C  
ATOM   2967  CE2 PHE A 209      -2.406  32.176 -17.780  1.00  0.78           C  
ATOM   2968  CZ  PHE A 209      -1.461  31.208 -17.601  1.00  0.78           C  
ATOM   2969  H   PHE A 209       0.406  37.668 -18.082  1.00  0.78           H  
ATOM   2970  HA  PHE A 209       1.140  35.078 -19.254  1.00  0.78           H  
ATOM   2971 1HB  PHE A 209       0.402  35.397 -16.866  1.00  0.78           H  
ATOM   2972 2HB  PHE A 209      -1.183  35.853 -17.461  1.00  0.78           H  
ATOM   2973  HD1 PHE A 209       1.291  33.125 -17.397  1.00  0.78           H  
ATOM   2974  HD2 PHE A 209      -2.787  34.262 -17.950  1.00  0.78           H  
ATOM   2975  HE1 PHE A 209       0.621  30.762 -17.333  1.00  0.78           H  
ATOM   2976  HE2 PHE A 209      -3.454  31.893 -17.899  1.00  0.78           H  
ATOM   2977  HZ  PHE A 209      -1.776  30.179 -17.586  1.00  0.78           H  
ATOM   2978  N   LYS A 210      -0.419  34.817 -21.086  1.00  0.77           N  
ATOM   2979  CA  LYS A 210      -1.269  34.666 -22.249  1.00  0.77           C  
ATOM   2980  C   LYS A 210      -2.225  33.497 -22.091  1.00  0.77           C  
ATOM   2981  O   LYS A 210      -1.817  32.370 -21.799  1.00  0.77           O  
ATOM   2982  CB  LYS A 210      -0.405  34.505 -23.494  1.00  0.77           C  
ATOM   2983  CG  LYS A 210       0.403  35.756 -23.819  1.00  0.77           C  
ATOM   2984  CD  LYS A 210       1.201  35.609 -25.099  1.00  0.77           C  
ATOM   2985  CE  LYS A 210       1.969  36.886 -25.414  1.00  0.77           C  
ATOM   2986  NZ  LYS A 210       2.735  36.775 -26.684  1.00  0.77           N  
ATOM   2987  H   LYS A 210       0.405  34.233 -21.003  1.00  0.77           H  
ATOM   2988  HA  LYS A 210      -1.866  35.571 -22.359  1.00  0.77           H  
ATOM   2989 1HB  LYS A 210       0.304  33.687 -23.337  1.00  0.77           H  
ATOM   2990 2HB  LYS A 210      -1.027  34.246 -24.351  1.00  0.77           H  
ATOM   2991 1HG  LYS A 210      -0.269  36.608 -23.909  1.00  0.77           H  
ATOM   2992 2HG  LYS A 210       1.097  35.950 -22.995  1.00  0.77           H  
ATOM   2993 1HD  LYS A 210       1.915  34.799 -24.977  1.00  0.77           H  
ATOM   2994 2HD  LYS A 210       0.537  35.366 -25.928  1.00  0.77           H  
ATOM   2995 1HE  LYS A 210       1.267  37.714 -25.496  1.00  0.77           H  
ATOM   2996 2HE  LYS A 210       2.664  37.092 -24.600  1.00  0.77           H  
ATOM   2997 1HZ  LYS A 210       3.230  37.638 -26.856  1.00  0.77           H  
ATOM   2998 2HZ  LYS A 210       3.397  36.015 -26.612  1.00  0.77           H  
ATOM   2999 3HZ  LYS A 210       2.098  36.594 -27.446  1.00  0.77           H  
ATOM   3000  N   SER A 211      -3.507  33.749 -22.349  1.00  0.76           N  
ATOM   3001  CA  SER A 211      -4.553  32.735 -22.176  1.00  0.76           C  
ATOM   3002  C   SER A 211      -4.673  31.750 -23.335  1.00  0.76           C  
ATOM   3003  O   SER A 211      -5.663  31.750 -24.071  1.00  0.76           O  
ATOM   3004  CB  SER A 211      -5.894  33.408 -21.968  1.00  0.76           C  
ATOM   3005  OG  SER A 211      -5.903  34.177 -20.797  1.00  0.76           O  
ATOM   3006  H   SER A 211      -3.774  34.684 -22.624  1.00  0.76           H  
ATOM   3007  HA  SER A 211      -4.315  32.160 -21.277  1.00  0.76           H  
ATOM   3008 1HB  SER A 211      -6.118  34.043 -22.825  1.00  0.76           H  
ATOM   3009 2HB  SER A 211      -6.671  32.648 -21.912  1.00  0.76           H  
ATOM   3010  HG  SER A 211      -5.721  33.562 -20.079  1.00  0.76           H  
ATOM   3011  N   THR A 212      -3.656  30.919 -23.483  1.00  0.75           N  
ATOM   3012  CA  THR A 212      -3.610  29.902 -24.528  1.00  0.75           C  
ATOM   3013  C   THR A 212      -3.717  28.505 -23.942  1.00  0.75           C  
ATOM   3014  O   THR A 212      -2.869  28.090 -23.158  1.00  0.75           O  
ATOM   3015  CB  THR A 212      -2.303  30.014 -25.328  1.00  0.75           C  
ATOM   3016  OG1 THR A 212      -2.248  31.297 -25.972  1.00  0.75           O  
ATOM   3017  CG2 THR A 212      -2.172  28.900 -26.352  1.00  0.75           C  
ATOM   3018  H   THR A 212      -2.886  31.036 -22.828  1.00  0.75           H  
ATOM   3019  HA  THR A 212      -4.451  30.052 -25.204  1.00  0.75           H  
ATOM   3020  HB  THR A 212      -1.474  29.938 -24.636  1.00  0.75           H  
ATOM   3021  HG1 THR A 212      -3.095  31.474 -26.394  1.00  0.75           H  
ATOM   3022 1HG2 THR A 212      -1.227  29.006 -26.884  1.00  0.75           H  
ATOM   3023 2HG2 THR A 212      -2.195  27.934 -25.846  1.00  0.75           H  
ATOM   3024 3HG2 THR A 212      -2.997  28.956 -27.059  1.00  0.75           H  
ATOM   3025  N   SER A 213      -4.735  27.756 -24.346  1.00  0.75           N  
ATOM   3026  CA  SER A 213      -4.875  26.410 -23.814  1.00  0.75           C  
ATOM   3027  C   SER A 213      -3.817  25.519 -24.437  1.00  0.75           C  
ATOM   3028  O   SER A 213      -3.621  25.563 -25.656  1.00  0.75           O  
ATOM   3029  CB  SER A 213      -6.255  25.857 -24.116  1.00  0.75           C  
ATOM   3030  OG  SER A 213      -7.253  26.599 -23.470  1.00  0.75           O  
ATOM   3031  H   SER A 213      -5.410  28.126 -24.999  1.00  0.75           H  
ATOM   3032  HA  SER A 213      -4.724  26.437 -22.735  1.00  0.75           H  
ATOM   3033 1HB  SER A 213      -6.422  25.876 -25.191  1.00  0.75           H  
ATOM   3034 2HB  SER A 213      -6.305  24.818 -23.800  1.00  0.75           H  
ATOM   3035  HG  SER A 213      -7.106  26.470 -22.529  1.00  0.75           H  
ATOM   3036  N   ILE A 214      -3.134  24.727 -23.615  1.00  0.75           N  
ATOM   3037  CA  ILE A 214      -2.124  23.820 -24.158  1.00  0.75           C  
ATOM   3038  C   ILE A 214      -2.404  22.391 -23.712  1.00  0.75           C  
ATOM   3039  O   ILE A 214      -2.339  22.076 -22.522  1.00  0.75           O  
ATOM   3040  CB  ILE A 214      -0.688  24.235 -23.735  1.00  0.75           C  
ATOM   3041  CG1 ILE A 214      -0.367  25.700 -24.207  1.00  0.75           C  
ATOM   3042  CG2 ILE A 214       0.315  23.259 -24.295  1.00  0.75           C  
ATOM   3043  CD1 ILE A 214       0.951  26.271 -23.671  1.00  0.75           C  
ATOM   3044  H   ILE A 214      -3.348  24.766 -22.617  1.00  0.75           H  
ATOM   3045  HA  ILE A 214      -2.174  23.846 -25.245  1.00  0.75           H  
ATOM   3046  HB  ILE A 214      -0.606  24.215 -22.686  1.00  0.75           H  
ATOM   3047 1HG1 ILE A 214      -0.347  25.723 -25.292  1.00  0.75           H  
ATOM   3048 2HG1 ILE A 214      -1.160  26.356 -23.866  1.00  0.75           H  
ATOM   3049 1HG2 ILE A 214       1.314  23.539 -23.984  1.00  0.75           H  
ATOM   3050 2HG2 ILE A 214       0.091  22.256 -23.932  1.00  0.75           H  
ATOM   3051 3HG2 ILE A 214       0.249  23.280 -25.374  1.00  0.75           H  
ATOM   3052 1HD1 ILE A 214       1.081  27.290 -24.035  1.00  0.75           H  
ATOM   3053 2HD1 ILE A 214       0.930  26.282 -22.579  1.00  0.75           H  
ATOM   3054 3HD1 ILE A 214       1.775  25.660 -24.013  1.00  0.75           H  
ATOM   3055  N   ASP A 215      -2.705  21.521 -24.668  1.00  0.75           N  
ATOM   3056  CA  ASP A 215      -3.051  20.138 -24.342  1.00  0.75           C  
ATOM   3057  C   ASP A 215      -1.818  19.252 -24.382  1.00  0.75           C  
ATOM   3058  O   ASP A 215      -1.136  19.190 -25.421  1.00  0.75           O  
ATOM   3059  CB  ASP A 215      -4.112  19.603 -25.301  1.00  0.75           C  
ATOM   3060  CG  ASP A 215      -5.444  20.319 -25.135  1.00  0.75           C  
ATOM   3061  OD1 ASP A 215      -5.606  21.014 -24.158  1.00  0.75           O  
ATOM   3062  OD2 ASP A 215      -6.277  20.191 -25.992  1.00  0.75           O  
ATOM   3063  H   ASP A 215      -2.728  21.832 -25.629  1.00  0.75           H  
ATOM   3064  HA  ASP A 215      -3.457  20.102 -23.332  1.00  0.75           H  
ATOM   3065 1HB  ASP A 215      -3.771  19.710 -26.330  1.00  0.75           H  
ATOM   3066 2HB  ASP A 215      -4.261  18.532 -25.112  1.00  0.75           H  
ATOM   3067  N   GLY A 216      -1.537  18.577 -23.264  1.00  0.76           N  
ATOM   3068  CA  GLY A 216      -0.346  17.752 -23.216  1.00  0.76           C  
ATOM   3069  C   GLY A 216      -0.252  16.775 -22.055  1.00  0.76           C  
ATOM   3070  O   GLY A 216      -1.161  16.665 -21.242  1.00  0.76           O  
ATOM   3071  H   GLY A 216      -2.145  18.666 -22.446  1.00  0.76           H  
ATOM   3072 1HA  GLY A 216      -0.272  17.201 -24.148  1.00  0.76           H  
ATOM   3073 2HA  GLY A 216       0.511  18.414 -23.169  1.00  0.76           H  
ATOM   3074  N   ILE A 217       0.869  16.062 -21.985  1.00  0.77           N  
ATOM   3075  CA  ILE A 217       1.045  14.983 -21.008  1.00  0.77           C  
ATOM   3076  C   ILE A 217       2.124  15.192 -19.963  1.00  0.77           C  
ATOM   3077  O   ILE A 217       3.262  15.522 -20.291  1.00  0.77           O  
ATOM   3078  CB  ILE A 217       1.406  13.693 -21.754  1.00  0.77           C  
ATOM   3079  CG1 ILE A 217       0.329  13.309 -22.706  1.00  0.77           C  
ATOM   3080  CG2 ILE A 217       1.605  12.529 -20.771  1.00  0.77           C  
ATOM   3081  CD1 ILE A 217       0.803  12.271 -23.655  1.00  0.77           C  
ATOM   3082  H   ILE A 217       1.578  16.250 -22.692  1.00  0.77           H  
ATOM   3083  HA  ILE A 217       0.106  14.843 -20.483  1.00  0.77           H  
ATOM   3084  HB  ILE A 217       2.310  13.837 -22.302  1.00  0.77           H  
ATOM   3085 1HG1 ILE A 217      -0.506  12.907 -22.135  1.00  0.77           H  
ATOM   3086 2HG1 ILE A 217      -0.018  14.169 -23.264  1.00  0.77           H  
ATOM   3087 1HG2 ILE A 217       1.865  11.628 -21.322  1.00  0.77           H  
ATOM   3088 2HG2 ILE A 217       2.394  12.750 -20.087  1.00  0.77           H  
ATOM   3089 3HG2 ILE A 217       0.688  12.364 -20.215  1.00  0.77           H  
ATOM   3090 1HD1 ILE A 217      -0.005  11.972 -24.313  1.00  0.77           H  
ATOM   3091 2HD1 ILE A 217       1.625  12.665 -24.244  1.00  0.77           H  
ATOM   3092 3HD1 ILE A 217       1.149  11.424 -23.102  1.00  0.77           H  
ATOM   3093  N   ALA A 218       1.783  14.970 -18.696  1.00  0.78           N  
ATOM   3094  CA  ALA A 218       2.815  15.041 -17.657  1.00  0.78           C  
ATOM   3095  C   ALA A 218       3.547  13.715 -17.734  1.00  0.78           C  
ATOM   3096  O   ALA A 218       2.963  12.654 -17.499  1.00  0.78           O  
ATOM   3097  CB  ALA A 218       2.234  15.309 -16.292  1.00  0.78           C  
ATOM   3098  H   ALA A 218       0.820  14.688 -18.481  1.00  0.78           H  
ATOM   3099  HA  ALA A 218       3.525  15.829 -17.901  1.00  0.78           H  
ATOM   3100 1HB  ALA A 218       3.031  15.334 -15.548  1.00  0.78           H  
ATOM   3101 2HB  ALA A 218       1.748  16.261 -16.330  1.00  0.78           H  
ATOM   3102 3HB  ALA A 218       1.519  14.539 -16.038  1.00  0.78           H  
ATOM   3103  N   ASP A 219       4.807  13.779 -18.141  1.00  0.79           N  
ATOM   3104  CA  ASP A 219       5.540  12.577 -18.503  1.00  0.79           C  
ATOM   3105  C   ASP A 219       6.938  12.482 -17.928  1.00  0.79           C  
ATOM   3106  O   ASP A 219       7.890  13.034 -18.476  1.00  0.79           O  
ATOM   3107  CB  ASP A 219       5.638  12.509 -20.012  1.00  0.79           C  
ATOM   3108  CG  ASP A 219       6.286  11.301 -20.478  1.00  0.79           C  
ATOM   3109  OD1 ASP A 219       6.696  10.549 -19.645  1.00  0.79           O  
ATOM   3110  OD2 ASP A 219       6.423  11.114 -21.661  1.00  0.79           O  
ATOM   3111  H   ASP A 219       5.247  14.695 -18.246  1.00  0.79           H  
ATOM   3112  HA  ASP A 219       4.975  11.716 -18.185  1.00  0.79           H  
ATOM   3113 1HB  ASP A 219       4.653  12.582 -20.458  1.00  0.79           H  
ATOM   3114 2HB  ASP A 219       6.215  13.358 -20.353  1.00  0.79           H  
ATOM   3115  N   THR A 220       7.093  11.674 -16.893  1.00  0.81           N  
ATOM   3116  CA  THR A 220       8.382  11.554 -16.209  1.00  0.81           C  
ATOM   3117  C   THR A 220       9.433  10.805 -17.067  1.00  0.81           C  
ATOM   3118  O   THR A 220      10.604  10.742 -16.702  1.00  0.81           O  
ATOM   3119  CB  THR A 220       8.210  10.818 -14.872  1.00  0.81           C  
ATOM   3120  OG1 THR A 220       7.782   9.488 -15.135  1.00  0.81           O  
ATOM   3121  CG2 THR A 220       7.148  11.522 -14.001  1.00  0.81           C  
ATOM   3122  H   THR A 220       6.264  11.200 -16.540  1.00  0.81           H  
ATOM   3123  HA  THR A 220       8.766  12.558 -16.013  1.00  0.81           H  
ATOM   3124  HB  THR A 220       9.157  10.784 -14.346  1.00  0.81           H  
ATOM   3125  HG1 THR A 220       8.571   8.978 -15.462  1.00  0.81           H  
ATOM   3126 1HG2 THR A 220       7.010  10.985 -13.073  1.00  0.81           H  
ATOM   3127 2HG2 THR A 220       7.476  12.531 -13.789  1.00  0.81           H  
ATOM   3128 3HG2 THR A 220       6.202  11.552 -14.532  1.00  0.81           H  
ATOM   3129  N   GLY A 221       9.005  10.187 -18.181  1.00  0.81           N  
ATOM   3130  CA  GLY A 221       9.900   9.442 -19.057  1.00  0.81           C  
ATOM   3131  C   GLY A 221      10.510  10.310 -20.158  1.00  0.81           C  
ATOM   3132  O   GLY A 221      11.379   9.849 -20.905  1.00  0.81           O  
ATOM   3133  H   GLY A 221       8.030  10.275 -18.477  1.00  0.81           H  
ATOM   3134 1HA  GLY A 221      10.687   8.974 -18.466  1.00  0.81           H  
ATOM   3135 2HA  GLY A 221       9.337   8.645 -19.525  1.00  0.81           H  
ATOM   3136  N   THR A 222      10.086  11.568 -20.237  1.00  0.81           N  
ATOM   3137  CA  THR A 222      10.584  12.498 -21.243  1.00  0.81           C  
ATOM   3138  C   THR A 222      11.396  13.580 -20.567  1.00  0.81           C  
ATOM   3139  O   THR A 222      10.949  14.179 -19.598  1.00  0.81           O  
ATOM   3140  CB  THR A 222       9.439  13.117 -22.071  1.00  0.81           C  
ATOM   3141  OG1 THR A 222       8.737  12.083 -22.802  1.00  0.81           O  
ATOM   3142  CG2 THR A 222       9.960  14.140 -23.048  1.00  0.81           C  
ATOM   3143  H   THR A 222       9.370  11.896 -19.585  1.00  0.81           H  
ATOM   3144  HA  THR A 222      11.240  11.960 -21.927  1.00  0.81           H  
ATOM   3145  HB  THR A 222       8.733  13.604 -21.394  1.00  0.81           H  
ATOM   3146  HG1 THR A 222       8.005  11.693 -22.260  1.00  0.81           H  
ATOM   3147 1HG2 THR A 222       9.132  14.563 -23.609  1.00  0.81           H  
ATOM   3148 2HG2 THR A 222      10.443  14.915 -22.505  1.00  0.81           H  
ATOM   3149 3HG2 THR A 222      10.663  13.674 -23.735  1.00  0.81           H  
ATOM   3150  N   THR A 223      12.581  13.856 -21.091  1.00  0.79           N  
ATOM   3151  CA  THR A 223      13.444  14.842 -20.455  1.00  0.79           C  
ATOM   3152  C   THR A 223      13.084  16.278 -20.828  1.00  0.79           C  
ATOM   3153  O   THR A 223      13.269  17.203 -20.039  1.00  0.79           O  
ATOM   3154  CB  THR A 223      14.896  14.549 -20.864  1.00  0.79           C  
ATOM   3155  OG1 THR A 223      15.040  14.658 -22.284  1.00  0.79           O  
ATOM   3156  CG2 THR A 223      15.225  13.127 -20.457  1.00  0.79           C  
ATOM   3157  H   THR A 223      12.901  13.345 -21.902  1.00  0.79           H  
ATOM   3158  HA  THR A 223      13.357  14.728 -19.375  1.00  0.79           H  
ATOM   3159  HB  THR A 223      15.560  15.256 -20.388  1.00  0.79           H  
ATOM   3160  HG1 THR A 223      15.149  15.581 -22.515  1.00  0.79           H  
ATOM   3161 1HG2 THR A 223      16.251  12.901 -20.741  1.00  0.79           H  
ATOM   3162 2HG2 THR A 223      15.112  13.024 -19.375  1.00  0.79           H  
ATOM   3163 3HG2 THR A 223      14.548  12.438 -20.955  1.00  0.79           H  
ATOM   3164  N   LEU A 224      12.510  16.425 -22.007  1.00  0.77           N  
ATOM   3165  CA  LEU A 224      12.163  17.710 -22.601  1.00  0.77           C  
ATOM   3166  C   LEU A 224      10.731  18.165 -22.419  1.00  0.77           C  
ATOM   3167  O   LEU A 224       9.796  17.373 -22.294  1.00  0.77           O  
ATOM   3168  CB  LEU A 224      12.435  17.661 -24.100  1.00  0.77           C  
ATOM   3169  CG  LEU A 224      13.829  17.424 -24.500  1.00  0.77           C  
ATOM   3170  CD1 LEU A 224      13.886  17.242 -25.986  1.00  0.77           C  
ATOM   3171  CD2 LEU A 224      14.614  18.610 -24.068  1.00  0.77           C  
ATOM   3172  H   LEU A 224      12.355  15.589 -22.549  1.00  0.77           H  
ATOM   3173  HA  LEU A 224      12.808  18.468 -22.154  1.00  0.77           H  
ATOM   3174 1HB  LEU A 224      11.852  16.866 -24.511  1.00  0.77           H  
ATOM   3175 2HB  LEU A 224      12.102  18.602 -24.549  1.00  0.77           H  
ATOM   3176  HG  LEU A 224      14.214  16.530 -24.027  1.00  0.77           H  
ATOM   3177 1HD1 LEU A 224      14.912  17.086 -26.303  1.00  0.77           H  
ATOM   3178 2HD1 LEU A 224      13.286  16.378 -26.268  1.00  0.77           H  
ATOM   3179 3HD1 LEU A 224      13.489  18.114 -26.453  1.00  0.77           H  
ATOM   3180 1HD2 LEU A 224      15.655  18.501 -24.332  1.00  0.77           H  
ATOM   3181 2HD2 LEU A 224      14.215  19.503 -24.549  1.00  0.77           H  
ATOM   3182 3HD2 LEU A 224      14.520  18.708 -22.991  1.00  0.77           H  
ATOM   3183  N   LEU A 225      10.577  19.472 -22.465  1.00  0.75           N  
ATOM   3184  CA  LEU A 225       9.291  20.131 -22.489  1.00  0.75           C  
ATOM   3185  C   LEU A 225       8.913  20.405 -23.947  1.00  0.75           C  
ATOM   3186  O   LEU A 225       9.656  21.068 -24.670  1.00  0.75           O  
ATOM   3187  CB  LEU A 225       9.422  21.407 -21.638  1.00  0.75           C  
ATOM   3188  CG  LEU A 225       8.297  22.415 -21.571  1.00  0.75           C  
ATOM   3189  CD1 LEU A 225       7.054  21.820 -20.979  1.00  0.75           C  
ATOM   3190  CD2 LEU A 225       8.784  23.582 -20.706  1.00  0.75           C  
ATOM   3191  H   LEU A 225      11.407  20.063 -22.510  1.00  0.75           H  
ATOM   3192  HA  LEU A 225       8.544  19.475 -22.051  1.00  0.75           H  
ATOM   3193 1HB  LEU A 225       9.621  21.098 -20.614  1.00  0.75           H  
ATOM   3194 2HB  LEU A 225      10.301  21.948 -21.986  1.00  0.75           H  
ATOM   3195  HG  LEU A 225       8.075  22.762 -22.564  1.00  0.75           H  
ATOM   3196 1HD1 LEU A 225       6.274  22.577 -20.935  1.00  0.75           H  
ATOM   3197 2HD1 LEU A 225       6.721  21.008 -21.602  1.00  0.75           H  
ATOM   3198 3HD1 LEU A 225       7.258  21.461 -19.992  1.00  0.75           H  
ATOM   3199 1HD2 LEU A 225       8.014  24.337 -20.643  1.00  0.75           H  
ATOM   3200 2HD2 LEU A 225       9.015  23.215 -19.710  1.00  0.75           H  
ATOM   3201 3HD2 LEU A 225       9.681  24.012 -21.149  1.00  0.75           H  
ATOM   3202  N   TYR A 226       7.804  19.823 -24.390  1.00  0.72           N  
ATOM   3203  CA  TYR A 226       7.335  19.979 -25.767  1.00  0.72           C  
ATOM   3204  C   TYR A 226       6.098  20.844 -25.770  1.00  0.72           C  
ATOM   3205  O   TYR A 226       5.088  20.481 -25.177  1.00  0.72           O  
ATOM   3206  CB  TYR A 226       7.056  18.641 -26.453  1.00  0.72           C  
ATOM   3207  CG  TYR A 226       8.258  17.784 -26.810  1.00  0.72           C  
ATOM   3208  CD1 TYR A 226       8.847  16.921 -25.898  1.00  0.72           C  
ATOM   3209  CD2 TYR A 226       8.744  17.841 -28.105  1.00  0.72           C  
ATOM   3210  CE1 TYR A 226       9.898  16.128 -26.293  1.00  0.72           C  
ATOM   3211  CE2 TYR A 226       9.796  17.052 -28.491  1.00  0.72           C  
ATOM   3212  CZ  TYR A 226      10.371  16.195 -27.591  1.00  0.72           C  
ATOM   3213  OH  TYR A 226      11.417  15.388 -27.979  1.00  0.72           O  
ATOM   3214  H   TYR A 226       7.245  19.294 -23.727  1.00  0.72           H  
ATOM   3215  HA  TYR A 226       8.099  20.486 -26.336  1.00  0.72           H  
ATOM   3216 1HB  TYR A 226       6.411  18.052 -25.832  1.00  0.72           H  
ATOM   3217 2HB  TYR A 226       6.507  18.830 -27.368  1.00  0.72           H  
ATOM   3218  HD1 TYR A 226       8.491  16.857 -24.882  1.00  0.72           H  
ATOM   3219  HD2 TYR A 226       8.287  18.510 -28.826  1.00  0.72           H  
ATOM   3220  HE1 TYR A 226      10.357  15.448 -25.586  1.00  0.72           H  
ATOM   3221  HE2 TYR A 226      10.166  17.101 -29.514  1.00  0.72           H  
ATOM   3222  HH  TYR A 226      11.524  15.439 -28.933  1.00  0.72           H  
ATOM   3223  N   LEU A 227       6.207  22.001 -26.397  1.00  0.70           N  
ATOM   3224  CA  LEU A 227       5.150  23.008 -26.418  1.00  0.70           C  
ATOM   3225  C   LEU A 227       4.836  23.505 -27.831  1.00  0.70           C  
ATOM   3226  O   LEU A 227       5.641  23.304 -28.738  1.00  0.70           O  
ATOM   3227  CB  LEU A 227       5.558  24.119 -25.473  1.00  0.70           C  
ATOM   3228  CG  LEU A 227       5.652  23.744 -24.060  1.00  0.70           C  
ATOM   3229  CD1 LEU A 227       6.298  24.804 -23.398  1.00  0.70           C  
ATOM   3230  CD2 LEU A 227       4.272  23.527 -23.494  1.00  0.70           C  
ATOM   3231  H   LEU A 227       7.094  22.188 -26.877  1.00  0.70           H  
ATOM   3232  HA  LEU A 227       4.265  22.534 -26.009  1.00  0.70           H  
ATOM   3233 1HB  LEU A 227       6.544  24.430 -25.743  1.00  0.70           H  
ATOM   3234 2HB  LEU A 227       4.911  24.966 -25.556  1.00  0.70           H  
ATOM   3235  HG  LEU A 227       6.236  22.849 -23.934  1.00  0.70           H  
ATOM   3236 1HD1 LEU A 227       6.376  24.566 -22.355  1.00  0.70           H  
ATOM   3237 2HD1 LEU A 227       7.263  24.912 -23.822  1.00  0.70           H  
ATOM   3238 3HD1 LEU A 227       5.735  25.703 -23.539  1.00  0.70           H  
ATOM   3239 1HD2 LEU A 227       4.356  23.275 -22.444  1.00  0.70           H  
ATOM   3240 2HD2 LEU A 227       3.690  24.431 -23.606  1.00  0.70           H  
ATOM   3241 3HD2 LEU A 227       3.787  22.709 -24.025  1.00  0.70           H  
ATOM   3242  N   PRO A 228       3.686  24.145 -28.094  1.00  0.69           N  
ATOM   3243  CA  PRO A 228       3.321  24.605 -29.415  1.00  0.69           C  
ATOM   3244  C   PRO A 228       4.426  25.515 -29.916  1.00  0.69           C  
ATOM   3245  O   PRO A 228       5.020  26.264 -29.136  1.00  0.69           O  
ATOM   3246  CB  PRO A 228       2.008  25.355 -29.170  1.00  0.69           C  
ATOM   3247  CG  PRO A 228       1.450  24.747 -27.891  1.00  0.69           C  
ATOM   3248  CD  PRO A 228       2.677  24.461 -27.043  1.00  0.69           C  
ATOM   3249  HA  PRO A 228       3.182  23.740 -30.082  1.00  0.69           H  
ATOM   3250 1HB  PRO A 228       2.200  26.429 -29.089  1.00  0.69           H  
ATOM   3251 2HB  PRO A 228       1.336  25.216 -30.028  1.00  0.69           H  
ATOM   3252 1HG  PRO A 228       0.752  25.449 -27.412  1.00  0.69           H  
ATOM   3253 2HG  PRO A 228       0.878  23.838 -28.122  1.00  0.69           H  
ATOM   3254 1HD  PRO A 228       2.948  25.353 -26.495  1.00  0.69           H  
ATOM   3255 2HD  PRO A 228       2.474  23.631 -26.385  1.00  0.69           H  
ATOM   3256  N   ALA A 229       4.661  25.515 -31.224  1.00  0.69           N  
ATOM   3257  CA  ALA A 229       5.737  26.321 -31.804  1.00  0.69           C  
ATOM   3258  C   ALA A 229       5.609  27.796 -31.443  1.00  0.69           C  
ATOM   3259  O   ALA A 229       6.613  28.480 -31.264  1.00  0.69           O  
ATOM   3260  CB  ALA A 229       5.743  26.164 -33.312  1.00  0.69           C  
ATOM   3261  H   ALA A 229       4.121  24.907 -31.826  1.00  0.69           H  
ATOM   3262  HA  ALA A 229       6.683  25.957 -31.402  1.00  0.69           H  
ATOM   3263 1HB  ALA A 229       6.565  26.743 -33.732  1.00  0.69           H  
ATOM   3264 2HB  ALA A 229       5.869  25.113 -33.573  1.00  0.69           H  
ATOM   3265 3HB  ALA A 229       4.801  26.528 -33.719  1.00  0.69           H  
ATOM   3266  N   THR A 230       4.382  28.290 -31.318  1.00  0.69           N  
ATOM   3267  CA  THR A 230       4.141  29.689 -30.966  1.00  0.69           C  
ATOM   3268  C   THR A 230       4.726  30.043 -29.603  1.00  0.69           C  
ATOM   3269  O   THR A 230       5.225  31.154 -29.391  1.00  0.69           O  
ATOM   3270  CB  THR A 230       2.639  29.995 -30.936  1.00  0.69           C  
ATOM   3271  OG1 THR A 230       2.080  29.803 -32.243  1.00  0.69           O  
ATOM   3272  CG2 THR A 230       2.409  31.419 -30.468  1.00  0.69           C  
ATOM   3273  H   THR A 230       3.594  27.680 -31.472  1.00  0.69           H  
ATOM   3274  HA  THR A 230       4.615  30.321 -31.716  1.00  0.69           H  
ATOM   3275  HB  THR A 230       2.149  29.313 -30.242  1.00  0.69           H  
ATOM   3276  HG1 THR A 230       1.149  30.052 -32.233  1.00  0.69           H  
ATOM   3277 1HG2 THR A 230       1.339  31.624 -30.441  1.00  0.69           H  
ATOM   3278 2HG2 THR A 230       2.828  31.546 -29.468  1.00  0.69           H  
ATOM   3279 3HG2 THR A 230       2.893  32.110 -31.156  1.00  0.69           H  
ATOM   3280  N   VAL A 231       4.585  29.109 -28.671  1.00  0.69           N  
ATOM   3281  CA  VAL A 231       4.984  29.245 -27.287  1.00  0.69           C  
ATOM   3282  C   VAL A 231       6.490  29.111 -27.185  1.00  0.69           C  
ATOM   3283  O   VAL A 231       7.165  29.901 -26.532  1.00  0.69           O  
ATOM   3284  CB  VAL A 231       4.269  28.147 -26.489  1.00  0.69           C  
ATOM   3285  CG1 VAL A 231       4.691  28.114 -25.101  1.00  0.69           C  
ATOM   3286  CG2 VAL A 231       2.792  28.354 -26.626  1.00  0.69           C  
ATOM   3287  H   VAL A 231       4.232  28.202 -28.958  1.00  0.69           H  
ATOM   3288  HA  VAL A 231       4.679  30.227 -26.921  1.00  0.69           H  
ATOM   3289  HB  VAL A 231       4.529  27.182 -26.909  1.00  0.69           H  
ATOM   3290 1HG1 VAL A 231       4.170  27.313 -24.584  1.00  0.69           H  
ATOM   3291 2HG1 VAL A 231       5.752  27.926 -25.092  1.00  0.69           H  
ATOM   3292 3HG1 VAL A 231       4.470  29.057 -24.626  1.00  0.69           H  
ATOM   3293 1HG2 VAL A 231       2.257  27.577 -26.100  1.00  0.69           H  
ATOM   3294 2HG2 VAL A 231       2.542  29.290 -26.221  1.00  0.69           H  
ATOM   3295 3HG2 VAL A 231       2.521  28.333 -27.677  1.00  0.69           H  
ATOM   3296  N   VAL A 232       7.022  28.111 -27.867  1.00  0.69           N  
ATOM   3297  CA  VAL A 232       8.450  27.869 -27.842  1.00  0.69           C  
ATOM   3298  C   VAL A 232       9.200  29.043 -28.467  1.00  0.69           C  
ATOM   3299  O   VAL A 232      10.226  29.472 -27.938  1.00  0.69           O  
ATOM   3300  CB  VAL A 232       8.746  26.544 -28.536  1.00  0.69           C  
ATOM   3301  CG1 VAL A 232      10.218  26.319 -28.697  1.00  0.69           C  
ATOM   3302  CG2 VAL A 232       8.114  25.475 -27.708  1.00  0.69           C  
ATOM   3303  H   VAL A 232       6.409  27.495 -28.402  1.00  0.69           H  
ATOM   3304  HA  VAL A 232       8.766  27.771 -26.806  1.00  0.69           H  
ATOM   3305  HB  VAL A 232       8.301  26.546 -29.532  1.00  0.69           H  
ATOM   3306 1HG1 VAL A 232      10.394  25.368 -29.189  1.00  0.69           H  
ATOM   3307 2HG1 VAL A 232      10.606  27.119 -29.311  1.00  0.69           H  
ATOM   3308 3HG1 VAL A 232      10.703  26.317 -27.719  1.00  0.69           H  
ATOM   3309 1HG2 VAL A 232       8.263  24.527 -28.151  1.00  0.69           H  
ATOM   3310 2HG2 VAL A 232       8.544  25.478 -26.718  1.00  0.69           H  
ATOM   3311 3HG2 VAL A 232       7.047  25.678 -27.644  1.00  0.69           H  
ATOM   3312  N   SER A 233       8.690  29.560 -29.584  1.00  0.69           N  
ATOM   3313  CA  SER A 233       9.255  30.725 -30.252  1.00  0.69           C  
ATOM   3314  C   SER A 233       8.892  32.083 -29.603  1.00  0.69           C  
ATOM   3315  O   SER A 233       8.802  32.990 -30.434  1.00  0.69           O  
ATOM   3316  CB  SER A 233       8.835  30.733 -31.715  1.00  0.69           C  
ATOM   3317  OG  SER A 233       7.461  30.931 -31.856  1.00  0.69           O  
ATOM   3318  H   SER A 233       7.860  29.141 -29.999  1.00  0.69           H  
ATOM   3319  HA  SER A 233      10.339  30.625 -30.221  1.00  0.69           H  
ATOM   3320 1HB  SER A 233       9.372  31.519 -32.239  1.00  0.69           H  
ATOM   3321 2HB  SER A 233       9.112  29.784 -32.173  1.00  0.69           H  
ATOM   3322  HG  SER A 233       7.045  30.127 -31.480  1.00  0.69           H  
ATOM   3323  N   ALA A 234       7.930  32.014 -28.666  1.00  0.69           N  
ATOM   3324  CA  ALA A 234       7.945  33.092 -27.662  1.00  0.69           C  
ATOM   3325  C   ALA A 234       9.107  32.993 -26.683  1.00  0.69           C  
ATOM   3326  O   ALA A 234       9.707  34.000 -26.307  1.00  0.69           O  
ATOM   3327  CB  ALA A 234       6.658  33.111 -26.861  1.00  0.69           C  
ATOM   3328  H   ALA A 234       6.985  31.865 -29.023  1.00  0.69           H  
ATOM   3329  HA  ALA A 234       8.035  34.034 -28.201  1.00  0.69           H  
ATOM   3330 1HB  ALA A 234       6.678  33.943 -26.162  1.00  0.69           H  
ATOM   3331 2HB  ALA A 234       5.812  33.221 -27.541  1.00  0.69           H  
ATOM   3332 3HB  ALA A 234       6.551  32.193 -26.308  1.00  0.69           H  
ATOM   3333  N   TYR A 235       9.436  31.778 -26.278  1.00  0.69           N  
ATOM   3334  CA  TYR A 235      10.468  31.588 -25.272  1.00  0.69           C  
ATOM   3335  C   TYR A 235      11.885  31.786 -25.775  1.00  0.69           C  
ATOM   3336  O   TYR A 235      12.663  32.550 -25.202  1.00  0.69           O  
ATOM   3337  CB  TYR A 235      10.325  30.194 -24.685  1.00  0.69           C  
ATOM   3338  CG  TYR A 235       9.173  30.098 -23.778  1.00  0.69           C  
ATOM   3339  CD1 TYR A 235       8.198  29.161 -23.897  1.00  0.69           C  
ATOM   3340  CD2 TYR A 235       9.097  30.986 -22.826  1.00  0.69           C  
ATOM   3341  CE1 TYR A 235       7.167  29.161 -22.998  1.00  0.69           C  
ATOM   3342  CE2 TYR A 235       8.092  30.980 -21.945  1.00  0.69           C  
ATOM   3343  CZ  TYR A 235       7.138  30.089 -22.019  1.00  0.69           C  
ATOM   3344  OH  TYR A 235       6.147  30.112 -21.107  1.00  0.69           O  
ATOM   3345  H   TYR A 235       8.900  30.977 -26.618  1.00  0.69           H  
ATOM   3346  HA  TYR A 235      10.299  32.316 -24.480  1.00  0.69           H  
ATOM   3347 1HB  TYR A 235      10.186  29.469 -25.474  1.00  0.69           H  
ATOM   3348 2HB  TYR A 235      11.202  29.928 -24.172  1.00  0.69           H  
ATOM   3349  HD1 TYR A 235       8.239  28.428 -24.689  1.00  0.69           H  
ATOM   3350  HD2 TYR A 235       9.876  31.718 -22.756  1.00  0.69           H  
ATOM   3351  HE1 TYR A 235       6.387  28.432 -23.058  1.00  0.69           H  
ATOM   3352  HE2 TYR A 235       8.070  31.697 -21.171  1.00  0.69           H  
ATOM   3353  HH  TYR A 235       6.306  30.844 -20.479  1.00  0.69           H  
ATOM   3354  N   TRP A 236      12.210  31.188 -26.910  1.00  0.70           N  
ATOM   3355  CA  TRP A 236      13.560  31.319 -27.435  1.00  0.70           C  
ATOM   3356  C   TRP A 236      13.815  32.715 -27.952  1.00  0.70           C  
ATOM   3357  O   TRP A 236      14.952  33.159 -28.027  1.00  0.70           O  
ATOM   3358  CB  TRP A 236      13.875  30.276 -28.486  1.00  0.70           C  
ATOM   3359  CG  TRP A 236      14.065  28.938 -27.881  1.00  0.70           C  
ATOM   3360  CD1 TRP A 236      13.326  27.857 -28.100  1.00  0.70           C  
ATOM   3361  CD2 TRP A 236      15.048  28.551 -26.890  1.00  0.70           C  
ATOM   3362  NE1 TRP A 236      13.788  26.807 -27.357  1.00  0.70           N  
ATOM   3363  CE2 TRP A 236      14.832  27.225 -26.611  1.00  0.70           C  
ATOM   3364  CE3 TRP A 236      16.068  29.221 -26.227  1.00  0.70           C  
ATOM   3365  CZ2 TRP A 236      15.595  26.539 -25.709  1.00  0.70           C  
ATOM   3366  CZ3 TRP A 236      16.847  28.531 -25.309  1.00  0.70           C  
ATOM   3367  CH2 TRP A 236      16.611  27.220 -25.059  1.00  0.70           C  
ATOM   3368  H   TRP A 236      11.527  30.595 -27.375  1.00  0.70           H  
ATOM   3369  HA  TRP A 236      14.254  31.144 -26.613  1.00  0.70           H  
ATOM   3370 1HB  TRP A 236      13.051  30.215 -29.201  1.00  0.70           H  
ATOM   3371 2HB  TRP A 236      14.770  30.551 -29.033  1.00  0.70           H  
ATOM   3372  HD1 TRP A 236      12.510  27.830 -28.780  1.00  0.70           H  
ATOM   3373  HE1 TRP A 236      13.420  25.841 -27.337  1.00  0.70           H  
ATOM   3374  HE3 TRP A 236      16.239  30.258 -26.427  1.00  0.70           H  
ATOM   3375  HZ2 TRP A 236      15.398  25.497 -25.504  1.00  0.70           H  
ATOM   3376  HZ3 TRP A 236      17.646  29.063 -24.792  1.00  0.70           H  
ATOM   3377  HH2 TRP A 236      17.228  26.696 -24.333  1.00  0.70           H  
ATOM   3378  N   ALA A 237      12.749  33.419 -28.303  1.00  0.71           N  
ATOM   3379  CA  ALA A 237      12.823  34.781 -28.813  1.00  0.71           C  
ATOM   3380  C   ALA A 237      13.475  35.711 -27.797  1.00  0.71           C  
ATOM   3381  O   ALA A 237      14.006  36.761 -28.159  1.00  0.71           O  
ATOM   3382  CB  ALA A 237      11.440  35.301 -29.149  1.00  0.71           C  
ATOM   3383  H   ALA A 237      11.842  32.989 -28.199  1.00  0.71           H  
ATOM   3384  HA  ALA A 237      13.438  34.773 -29.713  1.00  0.71           H  
ATOM   3385 1HB  ALA A 237      11.519  36.312 -29.546  1.00  0.71           H  
ATOM   3386 2HB  ALA A 237      10.973  34.653 -29.892  1.00  0.71           H  
ATOM   3387 3HB  ALA A 237      10.832  35.312 -28.247  1.00  0.71           H  
ATOM   3388  N   GLN A 238      13.383  35.354 -26.517  1.00  0.72           N  
ATOM   3389  CA  GLN A 238      13.918  36.170 -25.450  1.00  0.72           C  
ATOM   3390  C   GLN A 238      15.342  35.757 -25.042  1.00  0.72           C  
ATOM   3391  O   GLN A 238      15.909  36.328 -24.107  1.00  0.72           O  
ATOM   3392  CB  GLN A 238      12.965  36.119 -24.266  1.00  0.72           C  
ATOM   3393  CG  GLN A 238      11.567  36.672 -24.560  1.00  0.72           C  
ATOM   3394  CD  GLN A 238      11.575  38.128 -24.937  1.00  0.72           C  
ATOM   3395  OE1 GLN A 238      12.131  38.951 -24.204  1.00  0.72           O  
ATOM   3396  NE2 GLN A 238      10.964  38.470 -26.066  1.00  0.72           N  
ATOM   3397  H   GLN A 238      12.958  34.463 -26.257  1.00  0.72           H  
ATOM   3398  HA  GLN A 238      13.963  37.199 -25.802  1.00  0.72           H  
ATOM   3399 1HB  GLN A 238      12.847  35.078 -23.957  1.00  0.72           H  
ATOM   3400 2HB  GLN A 238      13.385  36.676 -23.433  1.00  0.72           H  
ATOM   3401 1HG  GLN A 238      11.118  36.097 -25.374  1.00  0.72           H  
ATOM   3402 2HG  GLN A 238      10.968  36.580 -23.665  1.00  0.72           H  
ATOM   3403 1HE2 GLN A 238      10.945  39.429 -26.355  1.00  0.72           H  
ATOM   3404 2HE2 GLN A 238      10.524  37.771 -26.629  1.00  0.72           H  
ATOM   3405  N   VAL A 239      15.915  34.764 -25.734  1.00  0.72           N  
ATOM   3406  CA  VAL A 239      17.270  34.297 -25.459  1.00  0.72           C  
ATOM   3407  C   VAL A 239      18.141  34.764 -26.623  1.00  0.72           C  
ATOM   3408  O   VAL A 239      18.021  34.279 -27.750  1.00  0.72           O  
ATOM   3409  CB  VAL A 239      17.286  32.768 -25.323  1.00  0.72           C  
ATOM   3410  CG1 VAL A 239      18.713  32.256 -25.048  1.00  0.72           C  
ATOM   3411  CG2 VAL A 239      16.333  32.362 -24.224  1.00  0.72           C  
ATOM   3412  H   VAL A 239      15.413  34.325 -26.505  1.00  0.72           H  
ATOM   3413  HA  VAL A 239      17.632  34.746 -24.533  1.00  0.72           H  
ATOM   3414  HB  VAL A 239      16.954  32.343 -26.259  1.00  0.72           H  
ATOM   3415 1HG1 VAL A 239      18.705  31.173 -24.973  1.00  0.72           H  
ATOM   3416 2HG1 VAL A 239      19.370  32.555 -25.860  1.00  0.72           H  
ATOM   3417 3HG1 VAL A 239      19.072  32.683 -24.112  1.00  0.72           H  
ATOM   3418 1HG2 VAL A 239      16.310  31.291 -24.138  1.00  0.72           H  
ATOM   3419 2HG2 VAL A 239      16.676  32.797 -23.305  1.00  0.72           H  
ATOM   3420 3HG2 VAL A 239      15.328  32.723 -24.454  1.00  0.72           H  
ATOM   3421  N   SER A 240      19.062  35.673 -26.339  1.00  0.72           N  
ATOM   3422  CA  SER A 240      19.797  36.385 -27.386  1.00  0.72           C  
ATOM   3423  C   SER A 240      20.615  35.552 -28.373  1.00  0.72           C  
ATOM   3424  O   SER A 240      20.914  36.027 -29.468  1.00  0.72           O  
ATOM   3425  CB  SER A 240      20.721  37.381 -26.719  1.00  0.72           C  
ATOM   3426  OG  SER A 240      21.711  36.719 -25.978  1.00  0.72           O  
ATOM   3427  H   SER A 240      19.171  35.962 -25.376  1.00  0.72           H  
ATOM   3428  HA  SER A 240      19.061  36.944 -27.967  1.00  0.72           H  
ATOM   3429 1HB  SER A 240      21.188  38.009 -27.476  1.00  0.72           H  
ATOM   3430 2HB  SER A 240      20.143  38.029 -26.062  1.00  0.72           H  
ATOM   3431  HG  SER A 240      22.237  36.237 -26.623  1.00  0.72           H  
ATOM   3432  N   GLY A 241      20.997  34.339 -28.003  1.00  0.72           N  
ATOM   3433  CA  GLY A 241      21.780  33.508 -28.911  1.00  0.72           C  
ATOM   3434  C   GLY A 241      21.077  32.228 -29.379  1.00  0.72           C  
ATOM   3435  O   GLY A 241      21.711  31.374 -29.998  1.00  0.72           O  
ATOM   3436  H   GLY A 241      20.725  33.993 -27.095  1.00  0.72           H  
ATOM   3437 1HA  GLY A 241      22.050  34.097 -29.787  1.00  0.72           H  
ATOM   3438 2HA  GLY A 241      22.715  33.252 -28.425  1.00  0.72           H  
ATOM   3439  N   ALA A 242      19.791  32.063 -29.080  1.00  0.73           N  
ATOM   3440  CA  ALA A 242      19.132  30.808 -29.463  1.00  0.73           C  
ATOM   3441  C   ALA A 242      19.056  30.605 -30.975  1.00  0.73           C  
ATOM   3442  O   ALA A 242      18.762  31.535 -31.733  1.00  0.73           O  
ATOM   3443  CB  ALA A 242      17.747  30.743 -28.883  1.00  0.73           C  
ATOM   3444  H   ALA A 242      19.261  32.800 -28.606  1.00  0.73           H  
ATOM   3445  HA  ALA A 242      19.717  29.990 -29.051  1.00  0.73           H  
ATOM   3446 1HB  ALA A 242      17.288  29.787 -29.132  1.00  0.73           H  
ATOM   3447 2HB  ALA A 242      17.835  30.843 -27.819  1.00  0.73           H  
ATOM   3448 3HB  ALA A 242      17.138  31.558 -29.278  1.00  0.73           H  
ATOM   3449  N   LYS A 243      19.231  29.352 -31.388  1.00  0.76           N  
ATOM   3450  CA  LYS A 243      19.140  28.942 -32.783  1.00  0.76           C  
ATOM   3451  C   LYS A 243      18.575  27.529 -32.941  1.00  0.76           C  
ATOM   3452  O   LYS A 243      18.908  26.625 -32.179  1.00  0.76           O  
ATOM   3453  CB  LYS A 243      20.532  29.009 -33.421  1.00  0.76           C  
ATOM   3454  CG  LYS A 243      20.583  28.686 -34.904  1.00  0.76           C  
ATOM   3455  CD  LYS A 243      21.976  28.888 -35.472  1.00  0.76           C  
ATOM   3456  CE  LYS A 243      22.014  28.550 -36.956  1.00  0.76           C  
ATOM   3457  NZ  LYS A 243      23.372  28.754 -37.539  1.00  0.76           N  
ATOM   3458  H   LYS A 243      19.515  28.660 -30.698  1.00  0.76           H  
ATOM   3459  HA  LYS A 243      18.474  29.631 -33.302  1.00  0.76           H  
ATOM   3460 1HB  LYS A 243      20.944  30.010 -33.279  1.00  0.76           H  
ATOM   3461 2HB  LYS A 243      21.193  28.310 -32.905  1.00  0.76           H  
ATOM   3462 1HG  LYS A 243      20.301  27.646 -35.058  1.00  0.76           H  
ATOM   3463 2HG  LYS A 243      19.878  29.317 -35.443  1.00  0.76           H  
ATOM   3464 1HD  LYS A 243      22.283  29.925 -35.331  1.00  0.76           H  
ATOM   3465 2HD  LYS A 243      22.677  28.242 -34.945  1.00  0.76           H  
ATOM   3466 1HE  LYS A 243      21.722  27.507 -37.089  1.00  0.76           H  
ATOM   3467 2HE  LYS A 243      21.303  29.184 -37.484  1.00  0.76           H  
ATOM   3468 1HZ  LYS A 243      23.356  28.519 -38.522  1.00  0.76           H  
ATOM   3469 2HZ  LYS A 243      23.643  29.721 -37.429  1.00  0.76           H  
ATOM   3470 3HZ  LYS A 243      24.037  28.162 -37.063  1.00  0.76           H  
ATOM   3471  N   SER A 244      17.700  27.328 -33.922  1.00  0.80           N  
ATOM   3472  CA  SER A 244      17.219  25.973 -34.193  1.00  0.80           C  
ATOM   3473  C   SER A 244      18.240  25.266 -35.080  1.00  0.80           C  
ATOM   3474  O   SER A 244      18.691  25.851 -36.069  1.00  0.80           O  
ATOM   3475  CB  SER A 244      15.871  26.004 -34.883  1.00  0.80           C  
ATOM   3476  OG  SER A 244      15.466  24.713 -35.246  1.00  0.80           O  
ATOM   3477  H   SER A 244      17.407  28.098 -34.508  1.00  0.80           H  
ATOM   3478  HA  SER A 244      17.127  25.424 -33.259  1.00  0.80           H  
ATOM   3479 1HB  SER A 244      15.130  26.449 -34.226  1.00  0.80           H  
ATOM   3480 2HB  SER A 244      15.939  26.627 -35.771  1.00  0.80           H  
ATOM   3481  HG  SER A 244      16.270  24.256 -35.519  1.00  0.80           H  
ATOM   3482  N   SER A 245      18.565  24.006 -34.783  1.00  0.85           N  
ATOM   3483  CA  SER A 245      19.505  23.288 -35.631  1.00  0.85           C  
ATOM   3484  C   SER A 245      19.282  21.783 -35.710  1.00  0.85           C  
ATOM   3485  O   SER A 245      19.159  21.069 -34.701  1.00  0.85           O  
ATOM   3486  CB  SER A 245      20.932  23.517 -35.163  1.00  0.85           C  
ATOM   3487  OG  SER A 245      21.831  22.791 -35.996  1.00  0.85           O  
ATOM   3488  H   SER A 245      18.190  23.568 -33.945  1.00  0.85           H  
ATOM   3489  HA  SER A 245      19.408  23.687 -36.642  1.00  0.85           H  
ATOM   3490 1HB  SER A 245      21.169  24.583 -35.202  1.00  0.85           H  
ATOM   3491 2HB  SER A 245      21.039  23.198 -34.133  1.00  0.85           H  
ATOM   3492  HG  SER A 245      21.907  23.314 -36.809  1.00  0.85           H  
ATOM   3493  N   SER A 246      19.371  21.283 -36.939  1.00  0.89           N  
ATOM   3494  CA  SER A 246      19.267  19.863 -37.221  1.00  0.89           C  
ATOM   3495  C   SER A 246      20.437  19.081 -36.625  1.00  0.89           C  
ATOM   3496  O   SER A 246      20.361  17.862 -36.487  1.00  0.89           O  
ATOM   3497  CB  SER A 246      19.204  19.647 -38.718  1.00  0.89           C  
ATOM   3498  OG  SER A 246      20.416  20.000 -39.327  1.00  0.89           O  
ATOM   3499  H   SER A 246      19.490  21.922 -37.714  1.00  0.89           H  
ATOM   3500  HA  SER A 246      18.343  19.491 -36.777  1.00  0.89           H  
ATOM   3501 1HB  SER A 246      18.979  18.601 -38.926  1.00  0.89           H  
ATOM   3502 2HB  SER A 246      18.396  20.245 -39.137  1.00  0.89           H  
ATOM   3503  HG  SER A 246      21.078  19.406 -38.958  1.00  0.89           H  
ATOM   3504  N   SER A 247      21.520  19.784 -36.260  1.00  0.92           N  
ATOM   3505  CA  SER A 247      22.686  19.130 -35.691  1.00  0.92           C  
ATOM   3506  C   SER A 247      22.483  18.773 -34.219  1.00  0.92           C  
ATOM   3507  O   SER A 247      23.282  18.025 -33.652  1.00  0.92           O  
ATOM   3508  CB  SER A 247      23.918  20.006 -35.847  1.00  0.92           C  
ATOM   3509  OG  SER A 247      23.844  21.160 -35.045  1.00  0.92           O  
ATOM   3510  H   SER A 247      21.536  20.799 -36.355  1.00  0.92           H  
ATOM   3511  HA  SER A 247      22.856  18.204 -36.239  1.00  0.92           H  
ATOM   3512 1HB  SER A 247      24.803  19.431 -35.578  1.00  0.92           H  
ATOM   3513 2HB  SER A 247      24.023  20.297 -36.890  1.00  0.92           H  
ATOM   3514  HG  SER A 247      23.091  21.679 -35.371  1.00  0.92           H  
ATOM   3515  N   VAL A 248      21.431  19.317 -33.589  1.00  0.91           N  
ATOM   3516  CA  VAL A 248      21.171  18.992 -32.196  1.00  0.91           C  
ATOM   3517  C   VAL A 248      19.756  18.424 -32.076  1.00  0.91           C  
ATOM   3518  O   VAL A 248      19.394  17.848 -31.051  1.00  0.91           O  
ATOM   3519  CB  VAL A 248      21.324  20.224 -31.291  1.00  0.91           C  
ATOM   3520  CG1 VAL A 248      22.728  20.782 -31.398  1.00  0.91           C  
ATOM   3521  CG2 VAL A 248      20.316  21.253 -31.651  1.00  0.91           C  
ATOM   3522  H   VAL A 248      20.792  19.938 -34.077  1.00  0.91           H  
ATOM   3523  HA  VAL A 248      21.878  18.233 -31.867  1.00  0.91           H  
ATOM   3524  HB  VAL A 248      21.176  19.915 -30.265  1.00  0.91           H  
ATOM   3525 1HG1 VAL A 248      22.831  21.636 -30.740  1.00  0.91           H  
ATOM   3526 2HG1 VAL A 248      23.445  20.014 -31.121  1.00  0.91           H  
ATOM   3527 3HG1 VAL A 248      22.918  21.098 -32.421  1.00  0.91           H  
ATOM   3528 1HG2 VAL A 248      20.392  22.102 -31.011  1.00  0.91           H  
ATOM   3529 2HG2 VAL A 248      20.466  21.560 -32.666  1.00  0.91           H  
ATOM   3530 3HG2 VAL A 248      19.344  20.835 -31.547  1.00  0.91           H  
ATOM   3531  N   GLY A 249      18.970  18.552 -33.157  1.00  0.87           N  
ATOM   3532  CA  GLY A 249      17.593  18.064 -33.174  1.00  0.87           C  
ATOM   3533  C   GLY A 249      16.625  19.012 -32.470  1.00  0.87           C  
ATOM   3534  O   GLY A 249      15.636  18.578 -31.876  1.00  0.87           O  
ATOM   3535  H   GLY A 249      19.318  19.060 -33.963  1.00  0.87           H  
ATOM   3536 1HA  GLY A 249      17.280  17.929 -34.210  1.00  0.87           H  
ATOM   3537 2HA  GLY A 249      17.554  17.084 -32.701  1.00  0.87           H  
ATOM   3538  N   GLY A 250      16.936  20.304 -32.505  1.00  0.81           N  
ATOM   3539  CA  GLY A 250      16.116  21.300 -31.824  1.00  0.81           C  
ATOM   3540  C   GLY A 250      16.905  22.572 -31.534  1.00  0.81           C  
ATOM   3541  O   GLY A 250      17.811  22.937 -32.279  1.00  0.81           O  
ATOM   3542  H   GLY A 250      17.751  20.592 -33.044  1.00  0.81           H  
ATOM   3543 1HA  GLY A 250      15.242  21.537 -32.429  1.00  0.81           H  
ATOM   3544 2HA  GLY A 250      15.757  20.873 -30.893  1.00  0.81           H  
ATOM   3545  N   TYR A 251      16.524  23.279 -30.484  1.00  0.75           N  
ATOM   3546  CA  TYR A 251      17.185  24.527 -30.132  1.00  0.75           C  
ATOM   3547  C   TYR A 251      18.429  24.372 -29.287  1.00  0.75           C  
ATOM   3548  O   TYR A 251      18.461  23.619 -28.303  1.00  0.75           O  
ATOM   3549  CB  TYR A 251      16.232  25.475 -29.419  1.00  0.75           C  
ATOM   3550  CG  TYR A 251      15.270  26.156 -30.313  1.00  0.75           C  
ATOM   3551  CD1 TYR A 251      14.038  25.596 -30.601  1.00  0.75           C  
ATOM   3552  CD2 TYR A 251      15.625  27.393 -30.830  1.00  0.75           C  
ATOM   3553  CE1 TYR A 251      13.159  26.281 -31.420  1.00  0.75           C  
ATOM   3554  CE2 TYR A 251      14.758  28.075 -31.639  1.00  0.75           C  
ATOM   3555  CZ  TYR A 251      13.525  27.527 -31.938  1.00  0.75           C  
ATOM   3556  OH  TYR A 251      12.654  28.212 -32.754  1.00  0.75           O  
ATOM   3557  H   TYR A 251      15.740  22.941 -29.939  1.00  0.75           H  
ATOM   3558  HA  TYR A 251      17.494  25.006 -31.052  1.00  0.75           H  
ATOM   3559 1HB  TYR A 251      15.664  24.919 -28.670  1.00  0.75           H  
ATOM   3560 2HB  TYR A 251      16.807  26.239 -28.893  1.00  0.75           H  
ATOM   3561  HD1 TYR A 251      13.764  24.626 -30.182  1.00  0.75           H  
ATOM   3562  HD2 TYR A 251      16.597  27.822 -30.587  1.00  0.75           H  
ATOM   3563  HE1 TYR A 251      12.187  25.851 -31.654  1.00  0.75           H  
ATOM   3564  HE2 TYR A 251      15.041  29.047 -32.042  1.00  0.75           H  
ATOM   3565  HH  TYR A 251      13.075  29.018 -33.065  1.00  0.75           H  
ATOM   3566  N   VAL A 252      19.412  25.171 -29.674  1.00  0.71           N  
ATOM   3567  CA  VAL A 252      20.715  25.313 -29.057  1.00  0.71           C  
ATOM   3568  C   VAL A 252      21.008  26.790 -28.788  1.00  0.71           C  
ATOM   3569  O   VAL A 252      20.597  27.669 -29.547  1.00  0.71           O  
ATOM   3570  CB  VAL A 252      21.781  24.653 -29.967  1.00  0.71           C  
ATOM   3571  CG1 VAL A 252      21.756  25.266 -31.357  1.00  0.71           C  
ATOM   3572  CG2 VAL A 252      23.145  24.827 -29.397  1.00  0.71           C  
ATOM   3573  H   VAL A 252      19.243  25.723 -30.516  1.00  0.71           H  
ATOM   3574  HA  VAL A 252      20.705  24.784 -28.106  1.00  0.71           H  
ATOM   3575  HB  VAL A 252      21.571  23.613 -30.042  1.00  0.71           H  
ATOM   3576 1HG1 VAL A 252      22.505  24.778 -31.982  1.00  0.71           H  
ATOM   3577 2HG1 VAL A 252      20.773  25.116 -31.798  1.00  0.71           H  
ATOM   3578 3HG1 VAL A 252      21.971  26.332 -31.294  1.00  0.71           H  
ATOM   3579 1HG2 VAL A 252      23.874  24.346 -30.045  1.00  0.71           H  
ATOM   3580 2HG2 VAL A 252      23.364  25.883 -29.333  1.00  0.71           H  
ATOM   3581 3HG2 VAL A 252      23.203  24.384 -28.419  1.00  0.71           H  
ATOM   3582  N   PHE A 253      21.648  27.068 -27.665  1.00  0.69           N  
ATOM   3583  CA  PHE A 253      21.979  28.441 -27.302  1.00  0.69           C  
ATOM   3584  C   PHE A 253      23.378  28.470 -26.671  1.00  0.69           C  
ATOM   3585  O   PHE A 253      23.801  27.452 -26.149  1.00  0.69           O  
ATOM   3586  CB  PHE A 253      20.907  28.933 -26.325  1.00  0.69           C  
ATOM   3587  CG  PHE A 253      20.891  28.141 -25.058  1.00  0.69           C  
ATOM   3588  CD1 PHE A 253      21.620  28.557 -24.003  1.00  0.69           C  
ATOM   3589  CD2 PHE A 253      20.168  26.964 -24.936  1.00  0.69           C  
ATOM   3590  CE1 PHE A 253      21.657  27.862 -22.825  1.00  0.69           C  
ATOM   3591  CE2 PHE A 253      20.201  26.255 -23.755  1.00  0.69           C  
ATOM   3592  CZ  PHE A 253      20.944  26.712 -22.704  1.00  0.69           C  
ATOM   3593  H   PHE A 253      21.928  26.287 -27.068  1.00  0.69           H  
ATOM   3594  HA  PHE A 253      21.947  29.043 -28.205  1.00  0.69           H  
ATOM   3595 1HB  PHE A 253      21.073  29.979 -26.075  1.00  0.69           H  
ATOM   3596 2HB  PHE A 253      19.923  28.857 -26.787  1.00  0.69           H  
ATOM   3597  HD1 PHE A 253      22.172  29.458 -24.115  1.00  0.69           H  
ATOM   3598  HD2 PHE A 253      19.580  26.595 -25.778  1.00  0.69           H  
ATOM   3599  HE1 PHE A 253      22.260  28.229 -21.987  1.00  0.69           H  
ATOM   3600  HE2 PHE A 253      19.653  25.337 -23.648  1.00  0.69           H  
ATOM   3601  HZ  PHE A 253      20.977  26.158 -21.785  1.00  0.69           H  
ATOM   3602  N   PRO A 254      24.139  29.577 -26.701  1.00  0.69           N  
ATOM   3603  CA  PRO A 254      25.434  29.704 -26.048  1.00  0.69           C  
ATOM   3604  C   PRO A 254      25.301  29.397 -24.578  1.00  0.69           C  
ATOM   3605  O   PRO A 254      24.397  29.903 -23.921  1.00  0.69           O  
ATOM   3606  CB  PRO A 254      25.787  31.174 -26.274  1.00  0.69           C  
ATOM   3607  CG  PRO A 254      25.053  31.532 -27.529  1.00  0.69           C  
ATOM   3608  CD  PRO A 254      23.743  30.747 -27.457  1.00  0.69           C  
ATOM   3609  HA  PRO A 254      26.171  29.052 -26.531  1.00  0.69           H  
ATOM   3610 1HB  PRO A 254      25.480  31.774 -25.404  1.00  0.69           H  
ATOM   3611 2HB  PRO A 254      26.878  31.286 -26.369  1.00  0.69           H  
ATOM   3612 1HG  PRO A 254      24.903  32.619 -27.572  1.00  0.69           H  
ATOM   3613 2HG  PRO A 254      25.657  31.262 -28.409  1.00  0.69           H  
ATOM   3614 1HD  PRO A 254      22.957  31.300 -26.934  1.00  0.69           H  
ATOM   3615 2HD  PRO A 254      23.474  30.486 -28.483  1.00  0.69           H  
ATOM   3616  N   CYS A 255      26.264  28.690 -24.018  1.00  0.69           N  
ATOM   3617  CA  CYS A 255      26.206  28.344 -22.603  1.00  0.69           C  
ATOM   3618  C   CYS A 255      26.360  29.566 -21.706  1.00  0.69           C  
ATOM   3619  O   CYS A 255      26.069  29.518 -20.514  1.00  0.69           O  
ATOM   3620  CB  CYS A 255      27.279  27.308 -22.273  1.00  0.69           C  
ATOM   3621  SG  CYS A 255      27.008  25.700 -23.078  1.00  0.69           S  
ATOM   3622  H   CYS A 255      27.023  28.323 -24.579  1.00  0.69           H  
ATOM   3623  HA  CYS A 255      25.228  27.898 -22.403  1.00  0.69           H  
ATOM   3624 1HB  CYS A 255      28.255  27.683 -22.586  1.00  0.69           H  
ATOM   3625 2HB  CYS A 255      27.315  27.149 -21.196  1.00  0.69           H  
ATOM   3626  N   SER A 256      26.836  30.669 -22.280  1.00  0.70           N  
ATOM   3627  CA  SER A 256      26.976  31.924 -21.558  1.00  0.70           C  
ATOM   3628  C   SER A 256      25.658  32.715 -21.502  1.00  0.70           C  
ATOM   3629  O   SER A 256      25.583  33.750 -20.837  1.00  0.70           O  
ATOM   3630  CB  SER A 256      28.045  32.778 -22.201  1.00  0.70           C  
ATOM   3631  OG  SER A 256      27.658  33.196 -23.480  1.00  0.70           O  
ATOM   3632  H   SER A 256      27.078  30.631 -23.257  1.00  0.70           H  
ATOM   3633  HA  SER A 256      27.277  31.699 -20.535  1.00  0.70           H  
ATOM   3634 1HB  SER A 256      28.229  33.650 -21.574  1.00  0.70           H  
ATOM   3635 2HB  SER A 256      28.977  32.218 -22.262  1.00  0.70           H  
ATOM   3636  HG  SER A 256      26.749  33.501 -23.387  1.00  0.70           H  
ATOM   3637  N   ALA A 257      24.640  32.276 -22.249  1.00  0.71           N  
ATOM   3638  CA  ALA A 257      23.358  32.974 -22.309  1.00  0.71           C  
ATOM   3639  C   ALA A 257      22.569  32.837 -21.024  1.00  0.71           C  
ATOM   3640  O   ALA A 257      22.626  31.811 -20.343  1.00  0.71           O  
ATOM   3641  CB  ALA A 257      22.491  32.446 -23.439  1.00  0.71           C  
ATOM   3642  H   ALA A 257      24.731  31.411 -22.779  1.00  0.71           H  
ATOM   3643  HA  ALA A 257      23.562  34.033 -22.475  1.00  0.71           H  
ATOM   3644 1HB  ALA A 257      21.555  33.001 -23.470  1.00  0.71           H  
ATOM   3645 2HB  ALA A 257      23.013  32.551 -24.388  1.00  0.71           H  
ATOM   3646 3HB  ALA A 257      22.285  31.409 -23.250  1.00  0.71           H  
ATOM   3647  N   THR A 258      21.760  33.841 -20.743  1.00  0.72           N  
ATOM   3648  CA  THR A 258      20.827  33.752 -19.639  1.00  0.72           C  
ATOM   3649  C   THR A 258      19.461  33.444 -20.208  1.00  0.72           C  
ATOM   3650  O   THR A 258      19.011  34.109 -21.142  1.00  0.72           O  
ATOM   3651  CB  THR A 258      20.760  35.059 -18.827  1.00  0.72           C  
ATOM   3652  OG1 THR A 258      22.047  35.344 -18.267  1.00  0.72           O  
ATOM   3653  CG2 THR A 258      19.731  34.929 -17.703  1.00  0.72           C  
ATOM   3654  H   THR A 258      21.781  34.673 -21.314  1.00  0.72           H  
ATOM   3655  HA  THR A 258      21.118  32.936 -18.978  1.00  0.72           H  
ATOM   3656  HB  THR A 258      20.471  35.879 -19.480  1.00  0.72           H  
ATOM   3657  HG1 THR A 258      22.348  34.588 -17.754  1.00  0.72           H  
ATOM   3658 1HG2 THR A 258      19.693  35.856 -17.136  1.00  0.72           H  
ATOM   3659 2HG2 THR A 258      18.746  34.725 -18.124  1.00  0.72           H  
ATOM   3660 3HG2 THR A 258      20.016  34.110 -17.042  1.00  0.72           H  
ATOM   3661  N   LEU A 259      18.814  32.423 -19.673  1.00  0.72           N  
ATOM   3662  CA  LEU A 259      17.479  32.078 -20.122  1.00  0.72           C  
ATOM   3663  C   LEU A 259      16.462  32.648 -19.121  1.00  0.72           C  
ATOM   3664  O   LEU A 259      16.666  32.498 -17.915  1.00  0.72           O  
ATOM   3665  CB  LEU A 259      17.336  30.557 -20.239  1.00  0.72           C  
ATOM   3666  CG  LEU A 259      17.770  29.913 -21.560  1.00  0.72           C  
ATOM   3667  CD1 LEU A 259      19.201  30.284 -21.893  1.00  0.72           C  
ATOM   3668  CD2 LEU A 259      17.618  28.400 -21.432  1.00  0.72           C  
ATOM   3669  H   LEU A 259      19.249  31.896 -18.926  1.00  0.72           H  
ATOM   3670  HA  LEU A 259      17.347  32.480 -21.113  1.00  0.72           H  
ATOM   3671 1HB  LEU A 259      17.926  30.091 -19.448  1.00  0.72           H  
ATOM   3672 2HB  LEU A 259      16.284  30.299 -20.089  1.00  0.72           H  
ATOM   3673  HG  LEU A 259      17.141  30.263 -22.349  1.00  0.72           H  
ATOM   3674 1HD1 LEU A 259      19.463  29.822 -22.829  1.00  0.72           H  
ATOM   3675 2HD1 LEU A 259      19.290  31.354 -21.995  1.00  0.72           H  
ATOM   3676 3HD1 LEU A 259      19.874  29.934 -21.108  1.00  0.72           H  
ATOM   3677 1HD2 LEU A 259      17.907  27.925 -22.363  1.00  0.72           H  
ATOM   3678 2HD2 LEU A 259      18.254  28.027 -20.625  1.00  0.72           H  
ATOM   3679 3HD2 LEU A 259      16.578  28.162 -21.209  1.00  0.72           H  
ATOM   3680  N   PRO A 260      15.424  33.364 -19.563  1.00  0.71           N  
ATOM   3681  CA  PRO A 260      14.336  33.869 -18.750  1.00  0.71           C  
ATOM   3682  C   PRO A 260      13.595  32.713 -18.123  1.00  0.71           C  
ATOM   3683  O   PRO A 260      13.625  31.603 -18.648  1.00  0.71           O  
ATOM   3684  CB  PRO A 260      13.447  34.585 -19.762  1.00  0.71           C  
ATOM   3685  CG  PRO A 260      14.348  34.919 -20.905  1.00  0.71           C  
ATOM   3686  CD  PRO A 260      15.356  33.806 -20.967  1.00  0.71           C  
ATOM   3687  HA  PRO A 260      14.727  34.555 -17.987  1.00  0.71           H  
ATOM   3688 1HB  PRO A 260      12.600  33.946 -20.032  1.00  0.71           H  
ATOM   3689 2HB  PRO A 260      13.027  35.483 -19.304  1.00  0.71           H  
ATOM   3690 1HG  PRO A 260      13.758  34.972 -21.812  1.00  0.71           H  
ATOM   3691 2HG  PRO A 260      14.809  35.910 -20.772  1.00  0.71           H  
ATOM   3692 1HD  PRO A 260      15.015  32.994 -21.621  1.00  0.71           H  
ATOM   3693 2HD  PRO A 260      16.299  34.276 -21.303  1.00  0.71           H  
ATOM   3694  N   SER A 261      12.958  32.941 -16.985  1.00  0.71           N  
ATOM   3695  CA  SER A 261      12.114  31.894 -16.433  1.00  0.71           C  
ATOM   3696  C   SER A 261      10.937  31.681 -17.384  1.00  0.71           C  
ATOM   3697  O   SER A 261      10.434  32.651 -17.970  1.00  0.71           O  
ATOM   3698  CB  SER A 261      11.614  32.289 -15.069  1.00  0.71           C  
ATOM   3699  OG  SER A 261      12.676  32.459 -14.168  1.00  0.71           O  
ATOM   3700  H   SER A 261      13.007  33.845 -16.538  1.00  0.71           H  
ATOM   3701  HA  SER A 261      12.678  30.964 -16.368  1.00  0.71           H  
ATOM   3702 1HB  SER A 261      11.024  33.204 -15.134  1.00  0.71           H  
ATOM   3703 2HB  SER A 261      10.970  31.506 -14.717  1.00  0.71           H  
ATOM   3704  HG  SER A 261      12.271  32.629 -13.310  1.00  0.71           H  
ATOM   3705  N   PHE A 262      10.478  30.439 -17.549  1.00  0.71           N  
ATOM   3706  CA  PHE A 262       9.313  30.182 -18.409  1.00  0.71           C  
ATOM   3707  C   PHE A 262       8.135  29.786 -17.502  1.00  0.71           C  
ATOM   3708  O   PHE A 262       8.284  28.921 -16.641  1.00  0.71           O  
ATOM   3709  CB  PHE A 262       9.639  29.091 -19.453  1.00  0.71           C  
ATOM   3710  CG  PHE A 262      10.822  29.474 -20.447  1.00  0.71           C  
ATOM   3711  CD1 PHE A 262      11.337  30.765 -20.553  1.00  0.71           C  
ATOM   3712  CD2 PHE A 262      11.408  28.529 -21.240  1.00  0.71           C  
ATOM   3713  CE1 PHE A 262      12.401  31.072 -21.389  1.00  0.71           C  
ATOM   3714  CE2 PHE A 262      12.496  28.844 -22.073  1.00  0.71           C  
ATOM   3715  CZ  PHE A 262      12.984  30.112 -22.134  1.00  0.71           C  
ATOM   3716  H   PHE A 262      10.938  29.674 -17.055  1.00  0.71           H  
ATOM   3717  HA  PHE A 262       9.044  31.095 -18.939  1.00  0.71           H  
ATOM   3718 1HB  PHE A 262       9.923  28.177 -18.933  1.00  0.71           H  
ATOM   3719 2HB  PHE A 262       8.755  28.865 -20.034  1.00  0.71           H  
ATOM   3720  HD1 PHE A 262      10.903  31.547 -19.980  1.00  0.71           H  
ATOM   3721  HD2 PHE A 262      11.032  27.510 -21.200  1.00  0.71           H  
ATOM   3722  HE1 PHE A 262      12.773  32.087 -21.437  1.00  0.71           H  
ATOM   3723  HE2 PHE A 262      12.962  28.087 -22.671  1.00  0.71           H  
ATOM   3724  HZ  PHE A 262      13.826  30.351 -22.786  1.00  0.71           H  
ATOM   3725  N   THR A 263       6.984  30.442 -17.655  1.00  0.72           N  
ATOM   3726  CA  THR A 263       5.837  30.196 -16.774  1.00  0.72           C  
ATOM   3727  C   THR A 263       4.660  29.550 -17.480  1.00  0.72           C  
ATOM   3728  O   THR A 263       4.287  29.977 -18.575  1.00  0.72           O  
ATOM   3729  CB  THR A 263       5.333  31.506 -16.138  1.00  0.72           C  
ATOM   3730  OG1 THR A 263       6.377  32.111 -15.375  1.00  0.72           O  
ATOM   3731  CG2 THR A 263       4.115  31.252 -15.223  1.00  0.72           C  
ATOM   3732  H   THR A 263       6.894  31.148 -18.380  1.00  0.72           H  
ATOM   3733  HA  THR A 263       6.157  29.528 -15.986  1.00  0.72           H  
ATOM   3734  HB  THR A 263       5.044  32.178 -16.920  1.00  0.72           H  
ATOM   3735  HG1 THR A 263       6.972  32.582 -15.965  1.00  0.72           H  
ATOM   3736 1HG2 THR A 263       3.785  32.197 -14.796  1.00  0.72           H  
ATOM   3737 2HG2 THR A 263       3.298  30.821 -15.793  1.00  0.72           H  
ATOM   3738 3HG2 THR A 263       4.396  30.569 -14.421  1.00  0.72           H  
ATOM   3739  N   PHE A 264       4.065  28.533 -16.842  1.00  0.73           N  
ATOM   3740  CA  PHE A 264       2.882  27.877 -17.393  1.00  0.73           C  
ATOM   3741  C   PHE A 264       1.748  27.842 -16.376  1.00  0.73           C  
ATOM   3742  O   PHE A 264       1.971  27.716 -15.169  1.00  0.73           O  
ATOM   3743  CB  PHE A 264       3.241  26.470 -17.843  1.00  0.73           C  
ATOM   3744  CG  PHE A 264       4.281  26.534 -18.872  1.00  0.73           C  
ATOM   3745  CD1 PHE A 264       5.630  26.502 -18.519  1.00  0.73           C  
ATOM   3746  CD2 PHE A 264       3.937  26.705 -20.185  1.00  0.73           C  
ATOM   3747  CE1 PHE A 264       6.592  26.630 -19.472  1.00  0.73           C  
ATOM   3748  CE2 PHE A 264       4.895  26.835 -21.121  1.00  0.73           C  
ATOM   3749  CZ  PHE A 264       6.237  26.793 -20.755  1.00  0.73           C  
ATOM   3750  H   PHE A 264       4.451  28.234 -15.945  1.00  0.73           H  
ATOM   3751  HA  PHE A 264       2.540  28.437 -18.261  1.00  0.73           H  
ATOM   3752 1HB  PHE A 264       3.608  25.885 -17.000  1.00  0.73           H  
ATOM   3753 2HB  PHE A 264       2.364  25.969 -18.256  1.00  0.73           H  
ATOM   3754  HD1 PHE A 264       5.913  26.387 -17.468  1.00  0.73           H  
ATOM   3755  HD2 PHE A 264       2.881  26.754 -20.462  1.00  0.73           H  
ATOM   3756  HE1 PHE A 264       7.638  26.615 -19.205  1.00  0.73           H  
ATOM   3757  HE2 PHE A 264       4.606  26.983 -22.154  1.00  0.73           H  
ATOM   3758  HZ  PHE A 264       7.013  26.895 -21.502  1.00  0.73           H  
ATOM   3759  N   GLY A 265       0.517  27.965 -16.850  1.00  0.75           N  
ATOM   3760  CA  GLY A 265      -0.606  27.911 -15.916  1.00  0.75           C  
ATOM   3761  C   GLY A 265      -1.260  26.551 -15.776  1.00  0.75           C  
ATOM   3762  O   GLY A 265      -1.391  25.806 -16.747  1.00  0.75           O  
ATOM   3763  H   GLY A 265       0.368  28.101 -17.851  1.00  0.75           H  
ATOM   3764 1HA  GLY A 265      -0.269  28.237 -14.939  1.00  0.75           H  
ATOM   3765 2HA  GLY A 265      -1.364  28.622 -16.219  1.00  0.75           H  
ATOM   3766  N   VAL A 266      -1.698  26.256 -14.558  1.00  0.77           N  
ATOM   3767  CA  VAL A 266      -2.456  25.053 -14.239  1.00  0.77           C  
ATOM   3768  C   VAL A 266      -3.686  25.531 -13.485  1.00  0.77           C  
ATOM   3769  O   VAL A 266      -3.600  25.858 -12.300  1.00  0.77           O  
ATOM   3770  CB  VAL A 266      -1.655  24.111 -13.328  1.00  0.77           C  
ATOM   3771  CG1 VAL A 266      -2.469  22.862 -13.045  1.00  0.77           C  
ATOM   3772  CG2 VAL A 266      -0.280  23.802 -13.932  1.00  0.77           C  
ATOM   3773  H   VAL A 266      -1.527  26.939 -13.819  1.00  0.77           H  
ATOM   3774  HA  VAL A 266      -2.756  24.540 -15.155  1.00  0.77           H  
ATOM   3775  HB  VAL A 266      -1.509  24.603 -12.372  1.00  0.77           H  
ATOM   3776 1HG1 VAL A 266      -1.936  22.230 -12.359  1.00  0.77           H  
ATOM   3777 2HG1 VAL A 266      -3.422  23.140 -12.596  1.00  0.77           H  
ATOM   3778 3HG1 VAL A 266      -2.653  22.323 -13.976  1.00  0.77           H  
ATOM   3779 1HG2 VAL A 266       0.276  23.158 -13.263  1.00  0.77           H  
ATOM   3780 2HG2 VAL A 266      -0.397  23.316 -14.871  1.00  0.77           H  
ATOM   3781 3HG2 VAL A 266       0.274  24.729 -14.075  1.00  0.77           H  
ATOM   3782  N   GLY A 267      -4.829  25.596 -14.134  1.00  0.79           N  
ATOM   3783  CA  GLY A 267      -5.948  26.227 -13.459  1.00  0.79           C  
ATOM   3784  C   GLY A 267      -5.505  27.656 -13.116  1.00  0.79           C  
ATOM   3785  O   GLY A 267      -4.984  28.384 -13.982  1.00  0.79           O  
ATOM   3786  H   GLY A 267      -4.904  25.269 -15.087  1.00  0.79           H  
ATOM   3787 1HA  GLY A 267      -6.828  26.238 -14.100  1.00  0.79           H  
ATOM   3788 2HA  GLY A 267      -6.198  25.677 -12.553  1.00  0.79           H  
ATOM   3789  N   SER A 268      -5.699  28.041 -11.849  1.00  0.79           N  
ATOM   3790  CA  SER A 268      -5.312  29.360 -11.349  1.00  0.79           C  
ATOM   3791  C   SER A 268      -3.849  29.436 -10.872  1.00  0.79           C  
ATOM   3792  O   SER A 268      -3.365  30.512 -10.519  1.00  0.79           O  
ATOM   3793  CB  SER A 268      -6.240  29.781 -10.226  1.00  0.79           C  
ATOM   3794  OG  SER A 268      -6.102  28.948  -9.113  1.00  0.79           O  
ATOM   3795  H   SER A 268      -6.123  27.388 -11.205  1.00  0.79           H  
ATOM   3796  HA  SER A 268      -5.431  30.073 -12.164  1.00  0.79           H  
ATOM   3797 1HB  SER A 268      -6.006  30.807  -9.941  1.00  0.79           H  
ATOM   3798 2HB  SER A 268      -7.272  29.766 -10.572  1.00  0.79           H  
ATOM   3799  HG  SER A 268      -5.153  28.851  -8.973  1.00  0.79           H  
ATOM   3800  N   ALA A 269      -3.157  28.299 -10.812  1.00  0.79           N  
ATOM   3801  CA  ALA A 269      -1.774  28.267 -10.339  1.00  0.79           C  
ATOM   3802  C   ALA A 269      -0.817  28.653 -11.435  1.00  0.79           C  
ATOM   3803  O   ALA A 269      -1.104  28.472 -12.625  1.00  0.79           O  
ATOM   3804  CB  ALA A 269      -1.386  26.904  -9.828  1.00  0.79           C  
ATOM   3805  H   ALA A 269      -3.576  27.430 -11.144  1.00  0.79           H  
ATOM   3806  HA  ALA A 269      -1.675  28.992  -9.531  1.00  0.79           H  
ATOM   3807 1HB  ALA A 269      -0.358  26.922  -9.472  1.00  0.79           H  
ATOM   3808 2HB  ALA A 269      -2.037  26.648  -9.027  1.00  0.79           H  
ATOM   3809 3HB  ALA A 269      -1.478  26.173 -10.625  1.00  0.79           H  
ATOM   3810  N   ARG A 270       0.358  29.119 -11.043  1.00  0.77           N  
ATOM   3811  CA  ARG A 270       1.367  29.417 -12.039  1.00  0.77           C  
ATOM   3812  C   ARG A 270       2.636  28.683 -11.651  1.00  0.77           C  
ATOM   3813  O   ARG A 270       3.130  28.813 -10.528  1.00  0.77           O  
ATOM   3814  CB  ARG A 270       1.593  30.925 -12.098  1.00  0.77           C  
ATOM   3815  CG  ARG A 270       0.321  31.705 -12.498  1.00  0.77           C  
ATOM   3816  CD  ARG A 270      -0.056  31.520 -13.914  1.00  0.77           C  
ATOM   3817  NE  ARG A 270      -1.275  32.257 -14.240  1.00  0.77           N  
ATOM   3818  CZ  ARG A 270      -2.529  31.720 -14.195  1.00  0.77           C  
ATOM   3819  NH1 ARG A 270      -2.694  30.446 -13.888  1.00  0.77           N  
ATOM   3820  NH2 ARG A 270      -3.582  32.468 -14.475  1.00  0.77           N  
ATOM   3821  H   ARG A 270       0.553  29.267 -10.063  1.00  0.77           H  
ATOM   3822  HA  ARG A 270       1.043  29.061 -13.016  1.00  0.77           H  
ATOM   3823 1HB  ARG A 270       1.926  31.289 -11.128  1.00  0.77           H  
ATOM   3824 2HB  ARG A 270       2.371  31.147 -12.822  1.00  0.77           H  
ATOM   3825 1HG  ARG A 270      -0.522  31.409 -11.876  1.00  0.77           H  
ATOM   3826 2HG  ARG A 270       0.506  32.768 -12.350  1.00  0.77           H  
ATOM   3827 1HD  ARG A 270       0.746  31.882 -14.555  1.00  0.77           H  
ATOM   3828 2HD  ARG A 270      -0.230  30.470 -14.115  1.00  0.77           H  
ATOM   3829  HE  ARG A 270      -1.188  33.231 -14.489  1.00  0.77           H  
ATOM   3830 1HH1 ARG A 270      -1.882  29.861 -13.666  1.00  0.77           H  
ATOM   3831 2HH1 ARG A 270      -3.628  30.008 -13.880  1.00  0.77           H  
ATOM   3832 1HH2 ARG A 270      -3.464  33.444 -14.707  1.00  0.77           H  
ATOM   3833 2HH2 ARG A 270      -4.505  32.062 -14.446  1.00  0.77           H  
ATOM   3834  N   ILE A 271       3.147  27.901 -12.586  1.00  0.74           N  
ATOM   3835  CA  ILE A 271       4.353  27.131 -12.382  1.00  0.74           C  
ATOM   3836  C   ILE A 271       5.476  27.795 -13.123  1.00  0.74           C  
ATOM   3837  O   ILE A 271       5.375  28.048 -14.323  1.00  0.74           O  
ATOM   3838  CB  ILE A 271       4.190  25.682 -12.869  1.00  0.74           C  
ATOM   3839  CG1 ILE A 271       2.996  24.985 -12.131  1.00  0.74           C  
ATOM   3840  CG2 ILE A 271       5.501  24.935 -12.657  1.00  0.74           C  
ATOM   3841  CD1 ILE A 271       3.151  24.905 -10.606  1.00  0.74           C  
ATOM   3842  H   ILE A 271       2.682  27.835 -13.488  1.00  0.74           H  
ATOM   3843  HA  ILE A 271       4.599  27.119 -11.321  1.00  0.74           H  
ATOM   3844  HB  ILE A 271       3.944  25.684 -13.933  1.00  0.74           H  
ATOM   3845 1HG1 ILE A 271       2.081  25.537 -12.353  1.00  0.74           H  
ATOM   3846 2HG1 ILE A 271       2.889  23.971 -12.520  1.00  0.74           H  
ATOM   3847 1HG2 ILE A 271       5.401  23.910 -13.009  1.00  0.74           H  
ATOM   3848 2HG2 ILE A 271       6.304  25.425 -13.208  1.00  0.74           H  
ATOM   3849 3HG2 ILE A 271       5.743  24.941 -11.595  1.00  0.74           H  
ATOM   3850 1HD1 ILE A 271       2.280  24.412 -10.175  1.00  0.74           H  
ATOM   3851 2HD1 ILE A 271       4.048  24.335 -10.359  1.00  0.74           H  
ATOM   3852 3HD1 ILE A 271       3.237  25.909 -10.191  1.00  0.74           H  
ATOM   3853  N   VAL A 272       6.547  28.085 -12.413  1.00  0.72           N  
ATOM   3854  CA  VAL A 272       7.644  28.796 -13.025  1.00  0.72           C  
ATOM   3855  C   VAL A 272       8.863  27.918 -13.125  1.00  0.72           C  
ATOM   3856  O   VAL A 272       9.315  27.376 -12.123  1.00  0.72           O  
ATOM   3857  CB  VAL A 272       7.973  30.037 -12.189  1.00  0.72           C  
ATOM   3858  CG1 VAL A 272       9.125  30.771 -12.823  1.00  0.72           C  
ATOM   3859  CG2 VAL A 272       6.725  30.911 -12.078  1.00  0.72           C  
ATOM   3860  H   VAL A 272       6.584  27.834 -11.434  1.00  0.72           H  
ATOM   3861  HA  VAL A 272       7.359  29.111 -14.028  1.00  0.72           H  
ATOM   3862  HB  VAL A 272       8.288  29.731 -11.192  1.00  0.72           H  
ATOM   3863 1HG1 VAL A 272       9.371  31.649 -12.229  1.00  0.72           H  
ATOM   3864 2HG1 VAL A 272       9.994  30.114 -12.875  1.00  0.72           H  
ATOM   3865 3HG1 VAL A 272       8.830  31.076 -13.830  1.00  0.72           H  
ATOM   3866 1HG2 VAL A 272       6.949  31.792 -11.482  1.00  0.72           H  
ATOM   3867 2HG2 VAL A 272       6.413  31.216 -13.065  1.00  0.72           H  
ATOM   3868 3HG2 VAL A 272       5.919  30.350 -11.602  1.00  0.72           H  
ATOM   3869  N   ILE A 273       9.396  27.795 -14.336  1.00  0.71           N  
ATOM   3870  CA  ILE A 273      10.572  26.995 -14.576  1.00  0.71           C  
ATOM   3871  C   ILE A 273      11.757  27.929 -14.816  1.00  0.71           C  
ATOM   3872  O   ILE A 273      11.799  28.616 -15.835  1.00  0.71           O  
ATOM   3873  CB  ILE A 273      10.399  26.151 -15.851  1.00  0.71           C  
ATOM   3874  CG1 ILE A 273       9.174  25.263 -15.769  1.00  0.71           C  
ATOM   3875  CG2 ILE A 273      11.640  25.296 -16.034  1.00  0.71           C  
ATOM   3876  CD1 ILE A 273       8.875  24.591 -17.075  1.00  0.71           C  
ATOM   3877  H   ILE A 273       8.955  28.259 -15.120  1.00  0.71           H  
ATOM   3878  HA  ILE A 273      10.745  26.341 -13.742  1.00  0.71           H  
ATOM   3879  HB  ILE A 273      10.274  26.809 -16.712  1.00  0.71           H  
ATOM   3880 1HG1 ILE A 273       9.321  24.502 -15.013  1.00  0.71           H  
ATOM   3881 2HG1 ILE A 273       8.311  25.874 -15.491  1.00  0.71           H  
ATOM   3882 1HG2 ILE A 273      11.542  24.710 -16.935  1.00  0.71           H  
ATOM   3883 2HG2 ILE A 273      12.510  25.943 -16.116  1.00  0.71           H  
ATOM   3884 3HG2 ILE A 273      11.760  24.630 -15.177  1.00  0.71           H  
ATOM   3885 1HD1 ILE A 273       7.979  23.982 -16.982  1.00  0.71           H  
ATOM   3886 2HD1 ILE A 273       8.719  25.340 -17.827  1.00  0.71           H  
ATOM   3887 3HD1 ILE A 273       9.712  23.968 -17.361  1.00  0.71           H  
ATOM   3888  N   PRO A 274      12.725  28.033 -13.903  1.00  0.70           N  
ATOM   3889  CA  PRO A 274      13.866  28.902 -14.055  1.00  0.70           C  
ATOM   3890  C   PRO A 274      14.575  28.516 -15.332  1.00  0.70           C  
ATOM   3891  O   PRO A 274      14.662  27.332 -15.660  1.00  0.70           O  
ATOM   3892  CB  PRO A 274      14.684  28.619 -12.799  1.00  0.70           C  
ATOM   3893  CG  PRO A 274      13.658  28.129 -11.796  1.00  0.70           C  
ATOM   3894  CD  PRO A 274      12.658  27.342 -12.615  1.00  0.70           C  
ATOM   3895  HA  PRO A 274      13.530  29.949 -14.089  1.00  0.70           H  
ATOM   3896 1HB  PRO A 274      15.463  27.885 -13.019  1.00  0.70           H  
ATOM   3897 2HB  PRO A 274      15.195  29.535 -12.469  1.00  0.70           H  
ATOM   3898 1HG  PRO A 274      14.131  27.535 -11.007  1.00  0.70           H  
ATOM   3899 2HG  PRO A 274      13.190  28.989 -11.297  1.00  0.70           H  
ATOM   3900 1HD  PRO A 274      12.944  26.302 -12.720  1.00  0.70           H  
ATOM   3901 2HD  PRO A 274      11.693  27.465 -12.136  1.00  0.70           H  
ATOM   3902  N   GLY A 275      15.141  29.487 -16.026  1.00  0.71           N  
ATOM   3903  CA  GLY A 275      15.835  29.211 -17.278  1.00  0.71           C  
ATOM   3904  C   GLY A 275      16.943  28.173 -17.120  1.00  0.71           C  
ATOM   3905  O   GLY A 275      17.222  27.392 -18.024  1.00  0.71           O  
ATOM   3906  H   GLY A 275      15.064  30.447 -15.714  1.00  0.71           H  
ATOM   3907 1HA  GLY A 275      15.116  28.885 -18.029  1.00  0.71           H  
ATOM   3908 2HA  GLY A 275      16.263  30.136 -17.637  1.00  0.71           H  
ATOM   3909  N   ASP A 276      17.563  28.131 -15.951  1.00  0.72           N  
ATOM   3910  CA  ASP A 276      18.637  27.184 -15.691  1.00  0.72           C  
ATOM   3911  C   ASP A 276      18.177  25.722 -15.796  1.00  0.72           C  
ATOM   3912  O   ASP A 276      18.956  24.843 -16.148  1.00  0.72           O  
ATOM   3913  CB  ASP A 276      19.231  27.448 -14.312  1.00  0.72           C  
ATOM   3914  CG  ASP A 276      20.028  28.754 -14.264  1.00  0.72           C  
ATOM   3915  OD1 ASP A 276      20.304  29.313 -15.308  1.00  0.72           O  
ATOM   3916  OD2 ASP A 276      20.340  29.185 -13.183  1.00  0.72           O  
ATOM   3917  H   ASP A 276      17.287  28.785 -15.235  1.00  0.72           H  
ATOM   3918  HA  ASP A 276      19.418  27.343 -16.434  1.00  0.72           H  
ATOM   3919 1HB  ASP A 276      18.430  27.496 -13.574  1.00  0.72           H  
ATOM   3920 2HB  ASP A 276      19.886  26.623 -14.032  1.00  0.72           H  
ATOM   3921  N   TYR A 277      16.893  25.451 -15.550  1.00  0.74           N  
ATOM   3922  CA  TYR A 277      16.385  24.078 -15.555  1.00  0.74           C  
ATOM   3923  C   TYR A 277      16.204  23.571 -16.976  1.00  0.74           C  
ATOM   3924  O   TYR A 277      15.989  22.377 -17.206  1.00  0.74           O  
ATOM   3925  CB  TYR A 277      15.040  24.008 -14.838  1.00  0.74           C  
ATOM   3926  CG  TYR A 277      15.077  24.281 -13.348  1.00  0.74           C  
ATOM   3927  CD1 TYR A 277      16.061  25.084 -12.790  1.00  0.74           C  
ATOM   3928  CD2 TYR A 277      14.103  23.745 -12.543  1.00  0.74           C  
ATOM   3929  CE1 TYR A 277      16.052  25.345 -11.439  1.00  0.74           C  
ATOM   3930  CE2 TYR A 277      14.097  24.005 -11.196  1.00  0.74           C  
ATOM   3931  CZ  TYR A 277      15.050  24.799 -10.644  1.00  0.74           C  
ATOM   3932  OH  TYR A 277      15.010  25.062  -9.293  1.00  0.74           O  
ATOM   3933  H   TYR A 277      16.236  26.206 -15.359  1.00  0.74           H  
ATOM   3934  HA  TYR A 277      17.106  23.436 -15.050  1.00  0.74           H  
ATOM   3935 1HB  TYR A 277      14.378  24.738 -15.287  1.00  0.74           H  
ATOM   3936 2HB  TYR A 277      14.590  23.029 -14.996  1.00  0.74           H  
ATOM   3937  HD1 TYR A 277      16.829  25.517 -13.409  1.00  0.74           H  
ATOM   3938  HD2 TYR A 277      13.330  23.122 -12.978  1.00  0.74           H  
ATOM   3939  HE1 TYR A 277      16.819  25.984 -11.000  1.00  0.74           H  
ATOM   3940  HE2 TYR A 277      13.329  23.590 -10.563  1.00  0.74           H  
ATOM   3941  HH  TYR A 277      14.205  24.680  -8.915  1.00  0.74           H  
ATOM   3942  N   ILE A 278      16.262  24.498 -17.921  1.00  0.75           N  
ATOM   3943  CA  ILE A 278      16.081  24.276 -19.333  1.00  0.75           C  
ATOM   3944  C   ILE A 278      17.433  24.087 -20.019  1.00  0.75           C  
ATOM   3945  O   ILE A 278      17.511  23.813 -21.215  1.00  0.75           O  
ATOM   3946  CB  ILE A 278      15.270  25.442 -19.895  1.00  0.75           C  
ATOM   3947  CG1 ILE A 278      13.903  25.350 -19.265  1.00  0.75           C  
ATOM   3948  CG2 ILE A 278      15.181  25.428 -21.406  1.00  0.75           C  
ATOM   3949  CD1 ILE A 278      13.095  26.487 -19.456  1.00  0.75           C  
ATOM   3950  H   ILE A 278      16.473  25.462 -17.657  1.00  0.75           H  
ATOM   3951  HA  ILE A 278      15.499  23.362 -19.461  1.00  0.75           H  
ATOM   3952  HB  ILE A 278      15.720  26.370 -19.581  1.00  0.75           H  
ATOM   3953 1HG1 ILE A 278      13.395  24.526 -19.708  1.00  0.75           H  
ATOM   3954 2HG1 ILE A 278      14.008  25.179 -18.194  1.00  0.75           H  
ATOM   3955 1HG2 ILE A 278      14.587  26.279 -21.736  1.00  0.75           H  
ATOM   3956 2HG2 ILE A 278      16.181  25.497 -21.835  1.00  0.75           H  
ATOM   3957 3HG2 ILE A 278      14.703  24.520 -21.716  1.00  0.75           H  
ATOM   3958 1HD1 ILE A 278      12.116  26.341 -18.999  1.00  0.75           H  
ATOM   3959 2HD1 ILE A 278      13.570  27.365 -19.019  1.00  0.75           H  
ATOM   3960 3HD1 ILE A 278      13.006  26.595 -20.508  1.00  0.75           H  
ATOM   3961  N   ASP A 279      18.506  24.332 -19.278  1.00  0.77           N  
ATOM   3962  CA  ASP A 279      19.864  24.202 -19.776  1.00  0.77           C  
ATOM   3963  C   ASP A 279      20.422  22.797 -19.561  1.00  0.77           C  
ATOM   3964  O   ASP A 279      20.738  22.428 -18.433  1.00  0.77           O  
ATOM   3965  CB  ASP A 279      20.731  25.262 -19.081  1.00  0.77           C  
ATOM   3966  CG  ASP A 279      22.214  25.323 -19.444  1.00  0.77           C  
ATOM   3967  OD1 ASP A 279      22.777  24.372 -19.953  1.00  0.77           O  
ATOM   3968  OD2 ASP A 279      22.775  26.371 -19.209  1.00  0.77           O  
ATOM   3969  H   ASP A 279      18.403  24.565 -18.290  1.00  0.77           H  
ATOM   3970  HA  ASP A 279      19.854  24.397 -20.848  1.00  0.77           H  
ATOM   3971 1HB  ASP A 279      20.292  26.248 -19.261  1.00  0.77           H  
ATOM   3972 2HB  ASP A 279      20.670  25.098 -18.005  1.00  0.77           H  
ATOM   3973  N   PHE A 280      20.561  21.999 -20.630  1.00  0.81           N  
ATOM   3974  CA  PHE A 280      21.057  20.628 -20.461  1.00  0.81           C  
ATOM   3975  C   PHE A 280      22.560  20.538 -20.688  1.00  0.81           C  
ATOM   3976  O   PHE A 280      23.093  19.464 -20.981  1.00  0.81           O  
ATOM   3977  CB  PHE A 280      20.388  19.636 -21.414  1.00  0.81           C  
ATOM   3978  CG  PHE A 280      18.979  19.293 -21.114  1.00  0.81           C  
ATOM   3979  CD1 PHE A 280      18.341  19.791 -20.001  1.00  0.81           C  
ATOM   3980  CD2 PHE A 280      18.302  18.403 -21.927  1.00  0.81           C  
ATOM   3981  CE1 PHE A 280      17.058  19.422 -19.719  1.00  0.81           C  
ATOM   3982  CE2 PHE A 280      17.022  18.027 -21.639  1.00  0.81           C  
ATOM   3983  CZ  PHE A 280      16.398  18.537 -20.537  1.00  0.81           C  
ATOM   3984  H   PHE A 280      20.304  22.315 -21.569  1.00  0.81           H  
ATOM   3985  HA  PHE A 280      20.856  20.309 -19.438  1.00  0.81           H  
ATOM   3986 1HB  PHE A 280      20.419  20.051 -22.423  1.00  0.81           H  
ATOM   3987 2HB  PHE A 280      20.964  18.712 -21.426  1.00  0.81           H  
ATOM   3988  HD1 PHE A 280      18.867  20.479 -19.344  1.00  0.81           H  
ATOM   3989  HD2 PHE A 280      18.806  17.990 -22.798  1.00  0.81           H  
ATOM   3990  HE1 PHE A 280      16.571  19.827 -18.840  1.00  0.81           H  
ATOM   3991  HE2 PHE A 280      16.504  17.321 -22.280  1.00  0.81           H  
ATOM   3992  HZ  PHE A 280      15.389  18.240 -20.308  1.00  0.81           H  
ATOM   3993  N   GLY A 281      23.239  21.665 -20.548  1.00  0.85           N  
ATOM   3994  CA  GLY A 281      24.671  21.711 -20.659  1.00  0.85           C  
ATOM   3995  C   GLY A 281      25.102  21.669 -22.109  1.00  0.85           C  
ATOM   3996  O   GLY A 281      24.256  21.558 -23.009  1.00  0.85           O  
ATOM   3997  H   GLY A 281      22.762  22.546 -20.314  1.00  0.85           H  
ATOM   3998 1HA  GLY A 281      24.997  22.640 -20.192  1.00  0.85           H  
ATOM   3999 2HA  GLY A 281      25.099  20.891 -20.105  1.00  0.85           H  
ATOM   4000  N   PRO A 282      26.414  21.741 -22.365  1.00  0.91           N  
ATOM   4001  CA  PRO A 282      27.015  21.798 -23.666  1.00  0.91           C  
ATOM   4002  C   PRO A 282      26.601  20.637 -24.535  1.00  0.91           C  
ATOM   4003  O   PRO A 282      26.485  19.501 -24.072  1.00  0.91           O  
ATOM   4004  CB  PRO A 282      28.508  21.757 -23.357  1.00  0.91           C  
ATOM   4005  CG  PRO A 282      28.620  22.330 -21.970  1.00  0.91           C  
ATOM   4006  CD  PRO A 282      27.391  21.843 -21.258  1.00  0.91           C  
ATOM   4007  HA  PRO A 282      26.771  22.751 -24.121  1.00  0.91           H  
ATOM   4008 1HB  PRO A 282      28.880  20.726 -23.440  1.00  0.91           H  
ATOM   4009 2HB  PRO A 282      29.058  22.353 -24.113  1.00  0.91           H  
ATOM   4010 1HG  PRO A 282      29.553  21.988 -21.500  1.00  0.91           H  
ATOM   4011 2HG  PRO A 282      28.678  23.424 -22.025  1.00  0.91           H  
ATOM   4012 1HD  PRO A 282      27.585  20.873 -20.824  1.00  0.91           H  
ATOM   4013 2HD  PRO A 282      27.114  22.593 -20.516  1.00  0.91           H  
ATOM   4014  N   ILE A 283      26.463  20.920 -25.822  1.00  0.98           N  
ATOM   4015  CA  ILE A 283      26.096  19.924 -26.825  1.00  0.98           C  
ATOM   4016  C   ILE A 283      27.144  18.813 -26.832  1.00  0.98           C  
ATOM   4017  O   ILE A 283      26.828  17.632 -26.999  1.00  0.98           O  
ATOM   4018  CB  ILE A 283      26.043  20.545 -28.242  1.00  0.98           C  
ATOM   4019  CG1 ILE A 283      24.960  21.611 -28.339  1.00  0.98           C  
ATOM   4020  CG2 ILE A 283      25.814  19.454 -29.274  1.00  0.98           C  
ATOM   4021  CD1 ILE A 283      23.643  21.113 -28.009  1.00  0.98           C  
ATOM   4022  H   ILE A 283      26.573  21.892 -26.096  1.00  0.98           H  
ATOM   4023  HA  ILE A 283      25.128  19.499 -26.572  1.00  0.98           H  
ATOM   4024  HB  ILE A 283      26.995  21.035 -28.449  1.00  0.98           H  
ATOM   4025 1HG1 ILE A 283      25.192  22.420 -27.666  1.00  0.98           H  
ATOM   4026 2HG1 ILE A 283      24.942  22.004 -29.353  1.00  0.98           H  
ATOM   4027 1HG2 ILE A 283      25.804  19.894 -30.271  1.00  0.98           H  
ATOM   4028 2HG2 ILE A 283      26.617  18.721 -29.210  1.00  0.98           H  
ATOM   4029 3HG2 ILE A 283      24.860  18.964 -29.083  1.00  0.98           H  
ATOM   4030 1HD1 ILE A 283      22.910  21.915 -28.090  1.00  0.98           H  
ATOM   4031 2HD1 ILE A 283      23.367  20.299 -28.667  1.00  0.98           H  
ATOM   4032 3HD1 ILE A 283      23.705  20.759 -26.995  1.00  0.98           H  
ATOM   4033  N   SER A 284      28.397  19.217 -26.682  1.00  1.02           N  
ATOM   4034  CA  SER A 284      29.540  18.327 -26.634  1.00  1.02           C  
ATOM   4035  C   SER A 284      30.673  19.029 -25.893  1.00  1.02           C  
ATOM   4036  O   SER A 284      30.673  20.253 -25.754  1.00  1.02           O  
ATOM   4037  CB  SER A 284      29.974  17.933 -28.035  1.00  1.02           C  
ATOM   4038  OG  SER A 284      30.513  19.022 -28.731  1.00  1.02           O  
ATOM   4039  H   SER A 284      28.548  20.205 -26.557  1.00  1.02           H  
ATOM   4040  HA  SER A 284      29.266  17.429 -26.079  1.00  1.02           H  
ATOM   4041 1HB  SER A 284      30.708  17.130 -27.982  1.00  1.02           H  
ATOM   4042 2HB  SER A 284      29.111  17.547 -28.577  1.00  1.02           H  
ATOM   4043  HG  SER A 284      30.441  18.798 -29.666  1.00  1.02           H  
ATOM   4044  N   THR A 285      31.702  18.280 -25.520  1.00  1.04           N  
ATOM   4045  CA  THR A 285      32.843  18.856 -24.803  1.00  1.04           C  
ATOM   4046  C   THR A 285      33.701  19.761 -25.694  1.00  1.04           C  
ATOM   4047  O   THR A 285      34.585  20.469 -25.213  1.00  1.04           O  
ATOM   4048  CB  THR A 285      33.706  17.737 -24.195  1.00  1.04           C  
ATOM   4049  OG1 THR A 285      34.203  16.891 -25.240  1.00  1.04           O  
ATOM   4050  CG2 THR A 285      32.869  16.905 -23.235  1.00  1.04           C  
ATOM   4051  H   THR A 285      31.677  17.285 -25.688  1.00  1.04           H  
ATOM   4052  HA  THR A 285      32.456  19.468 -23.986  1.00  1.04           H  
ATOM   4053  HB  THR A 285      34.547  18.175 -23.658  1.00  1.04           H  
ATOM   4054  HG1 THR A 285      34.836  17.382 -25.774  1.00  1.04           H  
ATOM   4055 1HG2 THR A 285      33.484  16.113 -22.807  1.00  1.04           H  
ATOM   4056 2HG2 THR A 285      32.492  17.543 -22.436  1.00  1.04           H  
ATOM   4057 3HG2 THR A 285      32.031  16.463 -23.772  1.00  1.04           H  
ATOM   4058  N   GLY A 286      33.437  19.715 -26.995  1.00  1.02           N  
ATOM   4059  CA  GLY A 286      34.118  20.528 -27.987  1.00  1.02           C  
ATOM   4060  C   GLY A 286      33.377  21.838 -28.304  1.00  1.02           C  
ATOM   4061  O   GLY A 286      33.775  22.550 -29.230  1.00  1.02           O  
ATOM   4062  H   GLY A 286      32.698  19.101 -27.304  1.00  1.02           H  
ATOM   4063 1HA  GLY A 286      35.123  20.756 -27.634  1.00  1.02           H  
ATOM   4064 2HA  GLY A 286      34.231  19.948 -28.902  1.00  1.02           H  
ATOM   4065  N   SER A 287      32.314  22.171 -27.551  1.00  0.97           N  
ATOM   4066  CA  SER A 287      31.535  23.370 -27.867  1.00  0.97           C  
ATOM   4067  C   SER A 287      31.121  24.220 -26.675  1.00  0.97           C  
ATOM   4068  O   SER A 287      30.902  23.734 -25.568  1.00  0.97           O  
ATOM   4069  CB  SER A 287      30.262  23.021 -28.606  1.00  0.97           C  
ATOM   4070  OG  SER A 287      29.534  24.208 -28.884  1.00  0.97           O  
ATOM   4071  H   SER A 287      32.002  21.558 -26.796  1.00  0.97           H  
ATOM   4072  HA  SER A 287      32.143  23.998 -28.517  1.00  0.97           H  
ATOM   4073 1HB  SER A 287      30.499  22.501 -29.533  1.00  0.97           H  
ATOM   4074 2HB  SER A 287      29.658  22.346 -27.991  1.00  0.97           H  
ATOM   4075  HG  SER A 287      28.658  23.941 -29.184  1.00  0.97           H  
ATOM   4076  N   SER A 288      31.000  25.517 -26.954  1.00  0.89           N  
ATOM   4077  CA  SER A 288      30.537  26.537 -26.018  1.00  0.89           C  
ATOM   4078  C   SER A 288      29.017  26.699 -26.012  1.00  0.89           C  
ATOM   4079  O   SER A 288      28.508  27.589 -25.323  1.00  0.89           O  
ATOM   4080  CB  SER A 288      31.170  27.874 -26.343  1.00  0.89           C  
ATOM   4081  OG  SER A 288      30.741  28.349 -27.594  1.00  0.89           O  
ATOM   4082  H   SER A 288      31.219  25.805 -27.897  1.00  0.89           H  
ATOM   4083  HA  SER A 288      30.845  26.240 -25.014  1.00  0.89           H  
ATOM   4084 1HB  SER A 288      30.911  28.595 -25.568  1.00  0.89           H  
ATOM   4085 2HB  SER A 288      32.253  27.770 -26.344  1.00  0.89           H  
ATOM   4086  HG  SER A 288      31.250  29.146 -27.765  1.00  0.89           H  
ATOM   4087  N   SER A 289      28.314  25.896 -26.823  1.00  0.82           N  
ATOM   4088  CA  SER A 289      26.855  25.960 -26.909  1.00  0.82           C  
ATOM   4089  C   SER A 289      26.195  24.784 -26.203  1.00  0.82           C  
ATOM   4090  O   SER A 289      26.729  23.675 -26.243  1.00  0.82           O  
ATOM   4091  CB  SER A 289      26.452  25.948 -28.364  1.00  0.82           C  
ATOM   4092  OG  SER A 289      26.844  24.735 -29.002  1.00  0.82           O  
ATOM   4093  H   SER A 289      28.815  25.226 -27.392  1.00  0.82           H  
ATOM   4094  HA  SER A 289      26.507  26.869 -26.433  1.00  0.82           H  
ATOM   4095 1HB  SER A 289      25.395  26.083 -28.427  1.00  0.82           H  
ATOM   4096 2HB  SER A 289      26.918  26.792 -28.868  1.00  0.82           H  
ATOM   4097  HG  SER A 289      27.777  24.646 -28.821  1.00  0.82           H  
ATOM   4098  N   CYS A 290      25.012  25.048 -25.621  1.00  0.76           N  
ATOM   4099  CA  CYS A 290      24.167  24.134 -24.837  1.00  0.76           C  
ATOM   4100  C   CYS A 290      22.821  23.768 -25.464  1.00  0.76           C  
ATOM   4101  O   CYS A 290      22.237  24.544 -26.220  1.00  0.76           O  
ATOM   4102  CB  CYS A 290      23.878  24.753 -23.460  1.00  0.76           C  
ATOM   4103  SG  CYS A 290      25.314  24.953 -22.226  1.00  0.76           S  
ATOM   4104  H   CYS A 290      24.674  25.997 -25.703  1.00  0.76           H  
ATOM   4105  HA  CYS A 290      24.712  23.215 -24.705  1.00  0.76           H  
ATOM   4106 1HB  CYS A 290      23.471  25.742 -23.626  1.00  0.76           H  
ATOM   4107 2HB  CYS A 290      23.097  24.168 -22.962  1.00  0.76           H  
ATOM   4108  N   PHE A 291      22.309  22.578 -25.113  1.00  0.72           N  
ATOM   4109  CA  PHE A 291      21.006  22.117 -25.643  1.00  0.72           C  
ATOM   4110  C   PHE A 291      19.815  22.574 -24.805  1.00  0.72           C  
ATOM   4111  O   PHE A 291      19.818  22.486 -23.571  1.00  0.72           O  
ATOM   4112  CB  PHE A 291      20.942  20.594 -25.800  1.00  0.72           C  
ATOM   4113  CG  PHE A 291      19.704  20.098 -26.522  1.00  0.72           C  
ATOM   4114  CD1 PHE A 291      19.534  20.383 -27.882  1.00  0.72           C  
ATOM   4115  CD2 PHE A 291      18.758  19.309 -25.897  1.00  0.72           C  
ATOM   4116  CE1 PHE A 291      18.440  19.907 -28.579  1.00  0.72           C  
ATOM   4117  CE2 PHE A 291      17.669  18.826 -26.603  1.00  0.72           C  
ATOM   4118  CZ  PHE A 291      17.509  19.128 -27.943  1.00  0.72           C  
ATOM   4119  H   PHE A 291      22.852  22.005 -24.457  1.00  0.72           H  
ATOM   4120  HA  PHE A 291      20.883  22.544 -26.639  1.00  0.72           H  
ATOM   4121 1HB  PHE A 291      21.779  20.213 -26.302  1.00  0.72           H  
ATOM   4122 2HB  PHE A 291      20.947  20.146 -24.810  1.00  0.72           H  
ATOM   4123  HD1 PHE A 291      20.275  20.999 -28.389  1.00  0.72           H  
ATOM   4124  HD2 PHE A 291      18.877  19.066 -24.846  1.00  0.72           H  
ATOM   4125  HE1 PHE A 291      18.316  20.142 -29.631  1.00  0.72           H  
ATOM   4126  HE2 PHE A 291      16.940  18.209 -26.106  1.00  0.72           H  
ATOM   4127  HZ  PHE A 291      16.648  18.748 -28.494  1.00  0.72           H  
ATOM   4128  N   GLY A 292      18.795  23.095 -25.475  1.00  0.70           N  
ATOM   4129  CA  GLY A 292      17.597  23.538 -24.784  1.00  0.70           C  
ATOM   4130  C   GLY A 292      16.719  22.407 -24.241  1.00  0.70           C  
ATOM   4131  O   GLY A 292      16.470  21.399 -24.900  1.00  0.70           O  
ATOM   4132  H   GLY A 292      18.837  23.181 -26.492  1.00  0.70           H  
ATOM   4133 1HA  GLY A 292      17.862  24.200 -23.964  1.00  0.70           H  
ATOM   4134 2HA  GLY A 292      17.021  24.120 -25.489  1.00  0.70           H  
ATOM   4135  N   GLY A 293      16.120  22.661 -23.088  1.00  0.69           N  
ATOM   4136  CA  GLY A 293      15.193  21.753 -22.433  1.00  0.69           C  
ATOM   4137  C   GLY A 293      13.745  21.942 -22.894  1.00  0.69           C  
ATOM   4138  O   GLY A 293      12.844  21.268 -22.391  1.00  0.69           O  
ATOM   4139  H   GLY A 293      16.390  23.494 -22.583  1.00  0.69           H  
ATOM   4140 1HA  GLY A 293      15.519  20.735 -22.609  1.00  0.69           H  
ATOM   4141 2HA  GLY A 293      15.258  21.912 -21.360  1.00  0.69           H  
ATOM   4142  N   ILE A 294      13.536  22.873 -23.830  1.00  0.69           N  
ATOM   4143  CA  ILE A 294      12.213  23.207 -24.359  1.00  0.69           C  
ATOM   4144  C   ILE A 294      12.265  23.207 -25.883  1.00  0.69           C  
ATOM   4145  O   ILE A 294      13.080  23.910 -26.496  1.00  0.69           O  
ATOM   4146  CB  ILE A 294      11.755  24.593 -23.864  1.00  0.69           C  
ATOM   4147  CG1 ILE A 294      10.385  24.930 -24.380  1.00  0.69           C  
ATOM   4148  CG2 ILE A 294      12.679  25.603 -24.301  1.00  0.69           C  
ATOM   4149  CD1 ILE A 294       9.794  26.146 -23.701  1.00  0.69           C  
ATOM   4150  H   ILE A 294      14.339  23.364 -24.190  1.00  0.69           H  
ATOM   4151  HA  ILE A 294      11.502  22.458 -24.034  1.00  0.69           H  
ATOM   4152  HB  ILE A 294      11.707  24.592 -22.774  1.00  0.69           H  
ATOM   4153 1HG1 ILE A 294      10.457  25.125 -25.446  1.00  0.69           H  
ATOM   4154 2HG1 ILE A 294       9.717  24.073 -24.230  1.00  0.69           H  
ATOM   4155 1HG2 ILE A 294      12.348  26.559 -23.963  1.00  0.69           H  
ATOM   4156 2HG2 ILE A 294      13.663  25.389 -23.912  1.00  0.69           H  
ATOM   4157 3HG2 ILE A 294      12.689  25.586 -25.367  1.00  0.69           H  
ATOM   4158 1HD1 ILE A 294       8.832  26.354 -24.121  1.00  0.69           H  
ATOM   4159 2HD1 ILE A 294       9.696  25.966 -22.633  1.00  0.69           H  
ATOM   4160 3HD1 ILE A 294      10.446  27.002 -23.867  1.00  0.69           H  
ATOM   4161  N   GLN A 295      11.378  22.419 -26.484  1.00  0.71           N  
ATOM   4162  CA  GLN A 295      11.359  22.224 -27.925  1.00  0.71           C  
ATOM   4163  C   GLN A 295       9.936  22.280 -28.491  1.00  0.71           C  
ATOM   4164  O   GLN A 295       8.961  22.115 -27.755  1.00  0.71           O  
ATOM   4165  CB  GLN A 295      12.014  20.873 -28.260  1.00  0.71           C  
ATOM   4166  CG  GLN A 295      13.451  20.687 -27.664  1.00  0.71           C  
ATOM   4167  CD  GLN A 295      14.487  21.599 -28.233  1.00  0.71           C  
ATOM   4168  OE1 GLN A 295      14.338  22.108 -29.341  1.00  0.71           O  
ATOM   4169  NE2 GLN A 295      15.570  21.836 -27.492  1.00  0.71           N  
ATOM   4170  H   GLN A 295      10.723  21.904 -25.898  1.00  0.71           H  
ATOM   4171  HA  GLN A 295      11.936  23.024 -28.390  1.00  0.71           H  
ATOM   4172 1HB  GLN A 295      11.385  20.064 -27.874  1.00  0.71           H  
ATOM   4173 2HB  GLN A 295      12.072  20.751 -29.341  1.00  0.71           H  
ATOM   4174 1HG  GLN A 295      13.441  20.783 -26.580  1.00  0.71           H  
ATOM   4175 2HG  GLN A 295      13.770  19.693 -27.937  1.00  0.71           H  
ATOM   4176 1HE2 GLN A 295      16.301  22.439 -27.828  1.00  0.71           H  
ATOM   4177 2HE2 GLN A 295      15.687  21.423 -26.567  1.00  0.71           H  
ATOM   4178  N   SER A 296       9.810  22.559 -29.787  1.00  0.74           N  
ATOM   4179  CA  SER A 296       8.491  22.556 -30.419  1.00  0.74           C  
ATOM   4180  C   SER A 296       7.849  21.178 -30.438  1.00  0.74           C  
ATOM   4181  O   SER A 296       8.485  20.187 -30.805  1.00  0.74           O  
ATOM   4182  CB  SER A 296       8.567  23.049 -31.840  1.00  0.74           C  
ATOM   4183  OG  SER A 296       7.298  22.976 -32.449  1.00  0.74           O  
ATOM   4184  H   SER A 296      10.633  22.730 -30.347  1.00  0.74           H  
ATOM   4185  HA  SER A 296       7.837  23.221 -29.865  1.00  0.74           H  
ATOM   4186 1HB  SER A 296       8.923  24.079 -31.852  1.00  0.74           H  
ATOM   4187 2HB  SER A 296       9.279  22.444 -32.400  1.00  0.74           H  
ATOM   4188  HG  SER A 296       6.761  23.638 -31.999  1.00  0.74           H  
ATOM   4189  N   SER A 297       6.550  21.148 -30.165  1.00  0.79           N  
ATOM   4190  CA  SER A 297       5.741  19.939 -30.207  1.00  0.79           C  
ATOM   4191  C   SER A 297       5.319  19.562 -31.617  1.00  0.79           C  
ATOM   4192  O   SER A 297       4.718  18.505 -31.827  1.00  0.79           O  
ATOM   4193  CB  SER A 297       4.502  20.072 -29.356  1.00  0.79           C  
ATOM   4194  OG  SER A 297       3.606  21.011 -29.874  1.00  0.79           O  
ATOM   4195  H   SER A 297       6.120  22.006 -29.843  1.00  0.79           H  
ATOM   4196  HA  SER A 297       6.343  19.131 -29.805  1.00  0.79           H  
ATOM   4197 1HB  SER A 297       4.007  19.107 -29.269  1.00  0.79           H  
ATOM   4198 2HB  SER A 297       4.792  20.371 -28.358  1.00  0.79           H  
ATOM   4199  HG  SER A 297       2.998  21.197 -29.132  1.00  0.79           H  
ATOM   4200  N   ALA A 298       5.636  20.402 -32.601  1.00  0.85           N  
ATOM   4201  CA  ALA A 298       5.212  20.135 -33.967  1.00  0.85           C  
ATOM   4202  C   ALA A 298       5.716  18.773 -34.447  1.00  0.85           C  
ATOM   4203  O   ALA A 298       5.048  18.103 -35.232  1.00  0.85           O  
ATOM   4204  CB  ALA A 298       5.712  21.236 -34.885  1.00  0.85           C  
ATOM   4205  H   ALA A 298       6.169  21.249 -32.405  1.00  0.85           H  
ATOM   4206  HA  ALA A 298       4.123  20.118 -33.988  1.00  0.85           H  
ATOM   4207 1HB  ALA A 298       5.370  21.045 -35.902  1.00  0.85           H  
ATOM   4208 2HB  ALA A 298       5.324  22.196 -34.544  1.00  0.85           H  
ATOM   4209 3HB  ALA A 298       6.801  21.258 -34.865  1.00  0.85           H  
ATOM   4210  N   GLY A 299       6.891  18.356 -33.976  1.00  0.89           N  
ATOM   4211  CA  GLY A 299       7.461  17.081 -34.380  1.00  0.89           C  
ATOM   4212  C   GLY A 299       7.004  15.877 -33.536  1.00  0.89           C  
ATOM   4213  O   GLY A 299       7.449  14.759 -33.798  1.00  0.89           O  
ATOM   4214  H   GLY A 299       7.396  18.940 -33.323  1.00  0.89           H  
ATOM   4215 1HA  GLY A 299       7.210  16.898 -35.425  1.00  0.89           H  
ATOM   4216 2HA  GLY A 299       8.546  17.155 -34.334  1.00  0.89           H  
ATOM   4217  N   ILE A 300       6.153  16.090 -32.517  1.00  0.90           N  
ATOM   4218  CA  ILE A 300       5.719  14.978 -31.658  1.00  0.90           C  
ATOM   4219  C   ILE A 300       4.177  14.818 -31.706  1.00  0.90           C  
ATOM   4220  O   ILE A 300       3.658  13.715 -31.526  1.00  0.90           O  
ATOM   4221  CB  ILE A 300       6.271  15.162 -30.212  1.00  0.90           C  
ATOM   4222  CG1 ILE A 300       6.246  13.862 -29.419  1.00  0.90           C  
ATOM   4223  CG2 ILE A 300       5.486  16.143 -29.455  1.00  0.90           C  
ATOM   4224  CD1 ILE A 300       7.037  13.964 -28.119  1.00  0.90           C  
ATOM   4225  H   ILE A 300       5.791  17.021 -32.345  1.00  0.90           H  
ATOM   4226  HA  ILE A 300       6.152  14.056 -32.044  1.00  0.90           H  
ATOM   4227  HB  ILE A 300       7.304  15.507 -30.272  1.00  0.90           H  
ATOM   4228 1HG1 ILE A 300       5.212  13.615 -29.178  1.00  0.90           H  
ATOM   4229 2HG1 ILE A 300       6.667  13.056 -30.025  1.00  0.90           H  
ATOM   4230 1HG2 ILE A 300       5.902  16.268 -28.456  1.00  0.90           H  
ATOM   4231 2HG2 ILE A 300       5.494  17.069 -29.961  1.00  0.90           H  
ATOM   4232 3HG2 ILE A 300       4.490  15.780 -29.375  1.00  0.90           H  
ATOM   4233 1HD1 ILE A 300       6.984  13.025 -27.578  1.00  0.90           H  
ATOM   4234 2HD1 ILE A 300       8.080  14.195 -28.345  1.00  0.90           H  
ATOM   4235 3HD1 ILE A 300       6.618  14.758 -27.506  1.00  0.90           H  
ATOM   4236  N   GLY A 301       3.453  15.918 -31.987  1.00  0.89           N  
ATOM   4237  CA  GLY A 301       1.984  15.925 -32.129  1.00  0.89           C  
ATOM   4238  C   GLY A 301       1.157  16.232 -30.869  1.00  0.89           C  
ATOM   4239  O   GLY A 301      -0.056  16.431 -30.953  1.00  0.89           O  
ATOM   4240  H   GLY A 301       3.938  16.804 -32.093  1.00  0.89           H  
ATOM   4241 1HA  GLY A 301       1.723  16.650 -32.899  1.00  0.89           H  
ATOM   4242 2HA  GLY A 301       1.675  14.956 -32.517  1.00  0.89           H  
ATOM   4243  N   ILE A 302       1.806  16.266 -29.724  1.00  0.85           N  
ATOM   4244  CA  ILE A 302       1.169  16.520 -28.433  1.00  0.85           C  
ATOM   4245  C   ILE A 302       2.134  17.262 -27.523  1.00  0.85           C  
ATOM   4246  O   ILE A 302       3.343  17.076 -27.621  1.00  0.85           O  
ATOM   4247  CB  ILE A 302       0.707  15.206 -27.795  1.00  0.85           C  
ATOM   4248  CG1 ILE A 302      -0.153  15.481 -26.565  1.00  0.85           C  
ATOM   4249  CG2 ILE A 302       1.934  14.412 -27.418  1.00  0.85           C  
ATOM   4250  CD1 ILE A 302      -0.945  14.302 -26.113  1.00  0.85           C  
ATOM   4251  H   ILE A 302       2.795  16.093 -29.753  1.00  0.85           H  
ATOM   4252  HA  ILE A 302       0.296  17.154 -28.587  1.00  0.85           H  
ATOM   4253  HB  ILE A 302       0.104  14.640 -28.503  1.00  0.85           H  
ATOM   4254 1HG1 ILE A 302       0.504  15.759 -25.750  1.00  0.85           H  
ATOM   4255 2HG1 ILE A 302      -0.836  16.310 -26.769  1.00  0.85           H  
ATOM   4256 1HG2 ILE A 302       1.640  13.470 -26.961  1.00  0.85           H  
ATOM   4257 2HG2 ILE A 302       2.533  14.215 -28.309  1.00  0.85           H  
ATOM   4258 3HG2 ILE A 302       2.514  15.000 -26.713  1.00  0.85           H  
ATOM   4259 1HD1 ILE A 302      -1.513  14.562 -25.219  1.00  0.85           H  
ATOM   4260 2HD1 ILE A 302      -1.633  13.997 -26.901  1.00  0.85           H  
ATOM   4261 3HD1 ILE A 302      -0.274  13.501 -25.901  1.00  0.85           H  
ATOM   4262  N   ASN A 303       1.640  18.114 -26.645  1.00  0.79           N  
ATOM   4263  CA  ASN A 303       2.579  18.816 -25.805  1.00  0.79           C  
ATOM   4264  C   ASN A 303       2.967  17.892 -24.652  1.00  0.79           C  
ATOM   4265  O   ASN A 303       2.181  17.035 -24.250  1.00  0.79           O  
ATOM   4266  CB  ASN A 303       1.948  20.120 -25.399  1.00  0.79           C  
ATOM   4267  CG  ASN A 303       1.608  20.885 -26.679  1.00  0.79           C  
ATOM   4268  OD1 ASN A 303       2.467  21.315 -27.450  1.00  0.79           O  
ATOM   4269  ND2 ASN A 303       0.338  21.008 -26.940  1.00  0.79           N  
ATOM   4270  H   ASN A 303       0.642  18.295 -26.522  1.00  0.79           H  
ATOM   4271  HA  ASN A 303       3.482  19.025 -26.378  1.00  0.79           H  
ATOM   4272 1HB  ASN A 303       1.067  19.963 -24.816  1.00  0.79           H  
ATOM   4273 2HB  ASN A 303       2.634  20.702 -24.796  1.00  0.79           H  
ATOM   4274 1HD2 ASN A 303       0.033  21.472 -27.773  1.00  0.79           H  
ATOM   4275 2HD2 ASN A 303      -0.344  20.594 -26.309  1.00  0.79           H  
ATOM   4276  N   ILE A 304       4.209  17.965 -24.224  1.00  0.75           N  
ATOM   4277  CA  ILE A 304       4.694  17.107 -23.146  1.00  0.75           C  
ATOM   4278  C   ILE A 304       5.341  17.932 -22.051  1.00  0.75           C  
ATOM   4279  O   ILE A 304       6.170  18.797 -22.325  1.00  0.75           O  
ATOM   4280  CB  ILE A 304       5.734  16.082 -23.658  1.00  0.75           C  
ATOM   4281  CG1 ILE A 304       5.203  15.210 -24.816  1.00  0.75           C  
ATOM   4282  CG2 ILE A 304       6.146  15.162 -22.532  1.00  0.75           C  
ATOM   4283  CD1 ILE A 304       4.103  14.286 -24.429  1.00  0.75           C  
ATOM   4284  H   ILE A 304       4.787  18.706 -24.609  1.00  0.75           H  
ATOM   4285  HA  ILE A 304       3.855  16.568 -22.709  1.00  0.75           H  
ATOM   4286  HB  ILE A 304       6.591  16.598 -24.005  1.00  0.75           H  
ATOM   4287 1HG1 ILE A 304       4.853  15.854 -25.627  1.00  0.75           H  
ATOM   4288 2HG1 ILE A 304       6.028  14.606 -25.187  1.00  0.75           H  
ATOM   4289 1HG2 ILE A 304       6.877  14.452 -22.894  1.00  0.75           H  
ATOM   4290 2HG2 ILE A 304       6.581  15.724 -21.718  1.00  0.75           H  
ATOM   4291 3HG2 ILE A 304       5.267  14.623 -22.174  1.00  0.75           H  
ATOM   4292 1HD1 ILE A 304       3.806  13.694 -25.285  1.00  0.75           H  
ATOM   4293 2HD1 ILE A 304       4.450  13.619 -23.637  1.00  0.75           H  
ATOM   4294 3HD1 ILE A 304       3.262  14.854 -24.078  1.00  0.75           H  
ATOM   4295  N   PHE A 305       5.030  17.631 -20.808  1.00  0.71           N  
ATOM   4296  CA  PHE A 305       5.670  18.308 -19.699  1.00  0.71           C  
ATOM   4297  C   PHE A 305       6.587  17.284 -19.036  1.00  0.71           C  
ATOM   4298  O   PHE A 305       6.151  16.478 -18.209  1.00  0.71           O  
ATOM   4299  CB  PHE A 305       4.602  18.874 -18.772  1.00  0.71           C  
ATOM   4300  CG  PHE A 305       3.753  19.932 -19.468  1.00  0.71           C  
ATOM   4301  CD1 PHE A 305       2.651  19.557 -20.256  1.00  0.71           C  
ATOM   4302  CD2 PHE A 305       4.038  21.288 -19.333  1.00  0.71           C  
ATOM   4303  CE1 PHE A 305       1.872  20.516 -20.890  1.00  0.71           C  
ATOM   4304  CE2 PHE A 305       3.260  22.246 -19.966  1.00  0.71           C  
ATOM   4305  CZ  PHE A 305       2.178  21.859 -20.745  1.00  0.71           C  
ATOM   4306  H   PHE A 305       4.349  16.900 -20.629  1.00  0.71           H  
ATOM   4307  HA  PHE A 305       6.282  19.126 -20.070  1.00  0.71           H  
ATOM   4308 1HB  PHE A 305       3.946  18.080 -18.436  1.00  0.71           H  
ATOM   4309 2HB  PHE A 305       5.062  19.318 -17.897  1.00  0.71           H  
ATOM   4310  HD1 PHE A 305       2.409  18.496 -20.367  1.00  0.71           H  
ATOM   4311  HD2 PHE A 305       4.887  21.596 -18.723  1.00  0.71           H  
ATOM   4312  HE1 PHE A 305       1.016  20.214 -21.497  1.00  0.71           H  
ATOM   4313  HE2 PHE A 305       3.497  23.306 -19.851  1.00  0.71           H  
ATOM   4314  HZ  PHE A 305       1.565  22.616 -21.240  1.00  0.71           H  
ATOM   4315  N   GLY A 306       7.853  17.309 -19.459  1.00  0.69           N  
ATOM   4316  CA  GLY A 306       8.860  16.323 -19.087  1.00  0.69           C  
ATOM   4317  C   GLY A 306       9.601  16.692 -17.819  1.00  0.69           C  
ATOM   4318  O   GLY A 306       9.143  17.550 -17.053  1.00  0.69           O  
ATOM   4319  H   GLY A 306       8.123  18.018 -20.128  1.00  0.69           H  
ATOM   4320 1HA  GLY A 306       8.394  15.348 -18.971  1.00  0.69           H  
ATOM   4321 2HA  GLY A 306       9.573  16.229 -19.906  1.00  0.69           H  
ATOM   4322  N   ASP A 307      10.788  16.106 -17.630  1.00  0.68           N  
ATOM   4323  CA  ASP A 307      11.531  16.363 -16.409  1.00  0.68           C  
ATOM   4324  C   ASP A 307      11.738  17.842 -16.192  1.00  0.68           C  
ATOM   4325  O   ASP A 307      11.486  18.323 -15.097  1.00  0.68           O  
ATOM   4326  CB  ASP A 307      12.912  15.687 -16.393  1.00  0.68           C  
ATOM   4327  CG  ASP A 307      12.893  14.187 -16.189  1.00  0.68           C  
ATOM   4328  OD1 ASP A 307      11.872  13.690 -15.822  1.00  0.68           O  
ATOM   4329  OD2 ASP A 307      13.907  13.549 -16.370  1.00  0.68           O  
ATOM   4330  H   ASP A 307      11.113  15.434 -18.319  1.00  0.68           H  
ATOM   4331  HA  ASP A 307      10.954  15.968 -15.577  1.00  0.68           H  
ATOM   4332 1HB  ASP A 307      13.427  15.908 -17.328  1.00  0.68           H  
ATOM   4333 2HB  ASP A 307      13.509  16.126 -15.594  1.00  0.68           H  
ATOM   4334  N   VAL A 308      12.056  18.610 -17.235  1.00  0.68           N  
ATOM   4335  CA  VAL A 308      12.276  20.037 -16.997  1.00  0.68           C  
ATOM   4336  C   VAL A 308      11.099  20.690 -16.276  1.00  0.68           C  
ATOM   4337  O   VAL A 308      11.263  21.345 -15.248  1.00  0.68           O  
ATOM   4338  CB  VAL A 308      12.482  20.742 -18.336  1.00  0.68           C  
ATOM   4339  CG1 VAL A 308      12.464  22.211 -18.182  1.00  0.68           C  
ATOM   4340  CG2 VAL A 308      13.765  20.336 -18.902  1.00  0.68           C  
ATOM   4341  H   VAL A 308      12.237  18.190 -18.151  1.00  0.68           H  
ATOM   4342  HA  VAL A 308      13.171  20.150 -16.390  1.00  0.68           H  
ATOM   4343  HB  VAL A 308      11.672  20.461 -19.012  1.00  0.68           H  
ATOM   4344 1HG1 VAL A 308      12.594  22.632 -19.159  1.00  0.68           H  
ATOM   4345 2HG1 VAL A 308      11.513  22.519 -17.778  1.00  0.68           H  
ATOM   4346 3HG1 VAL A 308      13.268  22.531 -17.519  1.00  0.68           H  
ATOM   4347 1HG2 VAL A 308      13.904  20.815 -19.858  1.00  0.68           H  
ATOM   4348 2HG2 VAL A 308      14.551  20.630 -18.223  1.00  0.68           H  
ATOM   4349 3HG2 VAL A 308      13.772  19.276 -19.022  1.00  0.68           H  
ATOM   4350  N   ALA A 309       9.888  20.458 -16.753  1.00  0.68           N  
ATOM   4351  CA  ALA A 309       8.740  21.017 -16.061  1.00  0.68           C  
ATOM   4352  C   ALA A 309       8.614  20.455 -14.653  1.00  0.68           C  
ATOM   4353  O   ALA A 309       8.284  21.174 -13.706  1.00  0.68           O  
ATOM   4354  CB  ALA A 309       7.482  20.731 -16.836  1.00  0.68           C  
ATOM   4355  H   ALA A 309       9.767  19.883 -17.573  1.00  0.68           H  
ATOM   4356  HA  ALA A 309       8.887  22.082 -15.973  1.00  0.68           H  
ATOM   4357 1HB  ALA A 309       6.629  21.169 -16.322  1.00  0.68           H  
ATOM   4358 2HB  ALA A 309       7.570  21.155 -17.819  1.00  0.68           H  
ATOM   4359 3HB  ALA A 309       7.349  19.647 -16.911  1.00  0.68           H  
ATOM   4360  N   LEU A 310       8.957  19.182 -14.495  1.00  0.69           N  
ATOM   4361  CA  LEU A 310       8.760  18.484 -13.235  1.00  0.69           C  
ATOM   4362  C   LEU A 310       9.963  18.669 -12.290  1.00  0.69           C  
ATOM   4363  O   LEU A 310      10.012  18.094 -11.191  1.00  0.69           O  
ATOM   4364  CB  LEU A 310       8.474  17.007 -13.541  1.00  0.69           C  
ATOM   4365  CG  LEU A 310       7.220  16.782 -14.484  1.00  0.69           C  
ATOM   4366  CD1 LEU A 310       7.021  15.292 -14.742  1.00  0.69           C  
ATOM   4367  CD2 LEU A 310       6.022  17.430 -13.909  1.00  0.69           C  
ATOM   4368  H   LEU A 310       9.288  18.650 -15.303  1.00  0.69           H  
ATOM   4369  HA  LEU A 310       7.882  18.903 -12.746  1.00  0.69           H  
ATOM   4370 1HB  LEU A 310       9.335  16.592 -14.042  1.00  0.69           H  
ATOM   4371 2HB  LEU A 310       8.314  16.470 -12.605  1.00  0.69           H  
ATOM   4372  HG  LEU A 310       7.414  17.240 -15.443  1.00  0.69           H  
ATOM   4373 1HD1 LEU A 310       6.179  15.147 -15.424  1.00  0.69           H  
ATOM   4374 2HD1 LEU A 310       7.928  14.883 -15.198  1.00  0.69           H  
ATOM   4375 3HD1 LEU A 310       6.821  14.789 -13.804  1.00  0.69           H  
ATOM   4376 1HD2 LEU A 310       5.177  17.283 -14.580  1.00  0.69           H  
ATOM   4377 2HD2 LEU A 310       5.819  16.997 -12.973  1.00  0.69           H  
ATOM   4378 3HD2 LEU A 310       6.210  18.495 -13.782  1.00  0.69           H  
ATOM   4379  N   LYS A 311      10.923  19.499 -12.722  1.00  0.69           N  
ATOM   4380  CA  LYS A 311      12.051  19.885 -11.895  1.00  0.69           C  
ATOM   4381  C   LYS A 311      11.691  21.124 -11.096  1.00  0.69           C  
ATOM   4382  O   LYS A 311      12.312  21.405 -10.074  1.00  0.69           O  
ATOM   4383  CB  LYS A 311      13.305  20.222 -12.708  1.00  0.69           C  
ATOM   4384  CG  LYS A 311      14.048  19.102 -13.409  1.00  0.69           C  
ATOM   4385  CD  LYS A 311      15.262  19.667 -14.111  1.00  0.69           C  
ATOM   4386  CE  LYS A 311      16.003  18.596 -14.832  1.00  0.69           C  
ATOM   4387  NZ  LYS A 311      17.207  19.101 -15.480  1.00  0.69           N  
ATOM   4388  H   LYS A 311      10.864  19.908 -13.656  1.00  0.69           H  
ATOM   4389  HA  LYS A 311      12.279  19.090 -11.196  1.00  0.69           H  
ATOM   4390 1HB  LYS A 311      13.021  20.914 -13.493  1.00  0.69           H  
ATOM   4391 2HB  LYS A 311      14.012  20.742 -12.073  1.00  0.69           H  
ATOM   4392 1HG  LYS A 311      14.361  18.345 -12.695  1.00  0.69           H  
ATOM   4393 2HG  LYS A 311      13.469  18.636 -14.118  1.00  0.69           H  
ATOM   4394 1HD  LYS A 311      14.964  20.443 -14.817  1.00  0.69           H  
ATOM   4395 2HD  LYS A 311      15.921  20.108 -13.372  1.00  0.69           H  
ATOM   4396 1HE  LYS A 311      16.293  17.827 -14.120  1.00  0.69           H  
ATOM   4397 2HE  LYS A 311      15.350  18.156 -15.588  1.00  0.69           H  
ATOM   4398 1HZ  LYS A 311      17.661  18.299 -15.928  1.00  0.69           H  
ATOM   4399 2HZ  LYS A 311      16.990  19.817 -16.156  1.00  0.69           H  
ATOM   4400 3HZ  LYS A 311      17.820  19.476 -14.776  1.00  0.69           H  
ATOM   4401  N   ALA A 312      10.718  21.902 -11.595  1.00  0.69           N  
ATOM   4402  CA  ALA A 312      10.355  23.186 -10.996  1.00  0.69           C  
ATOM   4403  C   ALA A 312       9.046  23.125 -10.242  1.00  0.69           C  
ATOM   4404  O   ALA A 312       8.520  24.145  -9.771  1.00  0.69           O  
ATOM   4405  CB  ALA A 312      10.263  24.220 -12.074  1.00  0.69           C  
ATOM   4406  H   ALA A 312      10.187  21.600 -12.416  1.00  0.69           H  
ATOM   4407  HA  ALA A 312      11.128  23.465 -10.283  1.00  0.69           H  
ATOM   4408 1HB  ALA A 312      10.024  25.162 -11.618  1.00  0.69           H  
ATOM   4409 2HB  ALA A 312      11.206  24.293 -12.599  1.00  0.69           H  
ATOM   4410 3HB  ALA A 312       9.478  23.934 -12.769  1.00  0.69           H  
ATOM   4411  N   ALA A 313       8.507  21.930 -10.162  1.00  0.68           N  
ATOM   4412  CA  ALA A 313       7.232  21.714  -9.535  1.00  0.68           C  
ATOM   4413  C   ALA A 313       7.152  20.344  -8.944  1.00  0.68           C  
ATOM   4414  O   ALA A 313       7.800  19.407  -9.400  1.00  0.68           O  
ATOM   4415  CB  ALA A 313       6.111  21.871 -10.539  1.00  0.68           C  
ATOM   4416  H   ALA A 313       9.003  21.147 -10.558  1.00  0.68           H  
ATOM   4417  HA  ALA A 313       7.119  22.438  -8.733  1.00  0.68           H  
ATOM   4418 1HB  ALA A 313       5.152  21.717 -10.043  1.00  0.68           H  
ATOM   4419 2HB  ALA A 313       6.152  22.850 -10.941  1.00  0.68           H  
ATOM   4420 3HB  ALA A 313       6.231  21.138 -11.338  1.00  0.68           H  
ATOM   4421  N   PHE A 314       6.324  20.230  -7.944  1.00  0.68           N  
ATOM   4422  CA  PHE A 314       6.038  18.953  -7.351  1.00  0.68           C  
ATOM   4423  C   PHE A 314       4.778  18.504  -8.073  1.00  0.68           C  
ATOM   4424  O   PHE A 314       3.841  19.301  -8.220  1.00  0.68           O  
ATOM   4425  CB  PHE A 314       5.796  19.068  -5.861  1.00  0.68           C  
ATOM   4426  CG  PHE A 314       5.697  17.763  -5.186  1.00  0.68           C  
ATOM   4427  CD1 PHE A 314       6.763  17.247  -4.499  1.00  0.68           C  
ATOM   4428  CD2 PHE A 314       4.577  17.021  -5.278  1.00  0.68           C  
ATOM   4429  CE1 PHE A 314       6.669  16.019  -3.879  1.00  0.68           C  
ATOM   4430  CE2 PHE A 314       4.478  15.818  -4.660  1.00  0.68           C  
ATOM   4431  CZ  PHE A 314       5.518  15.312  -3.953  1.00  0.68           C  
ATOM   4432  H   PHE A 314       5.843  21.066  -7.620  1.00  0.68           H  
ATOM   4433  HA  PHE A 314       6.846  18.245  -7.552  1.00  0.68           H  
ATOM   4434 1HB  PHE A 314       6.610  19.626  -5.397  1.00  0.68           H  
ATOM   4435 2HB  PHE A 314       4.884  19.620  -5.687  1.00  0.68           H  
ATOM   4436  HD1 PHE A 314       7.690  17.823  -4.435  1.00  0.68           H  
ATOM   4437  HD2 PHE A 314       3.736  17.410  -5.846  1.00  0.68           H  
ATOM   4438  HE1 PHE A 314       7.521  15.623  -3.327  1.00  0.68           H  
ATOM   4439  HE2 PHE A 314       3.560  15.264  -4.735  1.00  0.68           H  
ATOM   4440  HZ  PHE A 314       5.432  14.346  -3.463  1.00  0.68           H  
ATOM   4441  N   VAL A 315       4.772  17.288  -8.608  1.00  0.69           N  
ATOM   4442  CA  VAL A 315       3.603  16.839  -9.364  1.00  0.69           C  
ATOM   4443  C   VAL A 315       2.944  15.627  -8.719  1.00  0.69           C  
ATOM   4444  O   VAL A 315       3.615  14.704  -8.248  1.00  0.69           O  
ATOM   4445  CB  VAL A 315       4.001  16.515 -10.807  1.00  0.69           C  
ATOM   4446  CG1 VAL A 315       5.009  15.420 -10.791  1.00  0.69           C  
ATOM   4447  CG2 VAL A 315       2.785  16.124 -11.627  1.00  0.69           C  
ATOM   4448  H   VAL A 315       5.579  16.673  -8.473  1.00  0.69           H  
ATOM   4449  HA  VAL A 315       2.878  17.647  -9.392  1.00  0.69           H  
ATOM   4450  HB  VAL A 315       4.451  17.395 -11.249  1.00  0.69           H  
ATOM   4451 1HG1 VAL A 315       5.319  15.169 -11.798  1.00  0.69           H  
ATOM   4452 2HG1 VAL A 315       5.871  15.750 -10.216  1.00  0.69           H  
ATOM   4453 3HG1 VAL A 315       4.571  14.549 -10.323  1.00  0.69           H  
ATOM   4454 1HG2 VAL A 315       3.091  15.916 -12.650  1.00  0.69           H  
ATOM   4455 2HG2 VAL A 315       2.315  15.238 -11.211  1.00  0.69           H  
ATOM   4456 3HG2 VAL A 315       2.065  16.949 -11.624  1.00  0.69           H  
ATOM   4457  N   VAL A 316       1.614  15.654  -8.693  1.00  0.71           N  
ATOM   4458  CA  VAL A 316       0.790  14.614  -8.095  1.00  0.71           C  
ATOM   4459  C   VAL A 316      -0.154  13.929  -9.087  1.00  0.71           C  
ATOM   4460  O   VAL A 316      -0.990  14.569  -9.709  1.00  0.71           O  
ATOM   4461  CB  VAL A 316      -0.070  15.252  -6.991  1.00  0.71           C  
ATOM   4462  CG1 VAL A 316      -0.942  14.243  -6.401  1.00  0.71           C  
ATOM   4463  CG2 VAL A 316       0.794  15.888  -5.947  1.00  0.71           C  
ATOM   4464  H   VAL A 316       1.155  16.459  -9.112  1.00  0.71           H  
ATOM   4465  HA  VAL A 316       1.447  13.859  -7.671  1.00  0.71           H  
ATOM   4466  HB  VAL A 316      -0.709  16.009  -7.437  1.00  0.71           H  
ATOM   4467 1HG1 VAL A 316      -1.557  14.711  -5.660  1.00  0.71           H  
ATOM   4468 2HG1 VAL A 316      -1.577  13.799  -7.165  1.00  0.71           H  
ATOM   4469 3HG1 VAL A 316      -0.327  13.496  -5.958  1.00  0.71           H  
ATOM   4470 1HG2 VAL A 316       0.162  16.335  -5.188  1.00  0.71           H  
ATOM   4471 2HG2 VAL A 316       1.421  15.134  -5.494  1.00  0.71           H  
ATOM   4472 3HG2 VAL A 316       1.413  16.656  -6.403  1.00  0.71           H  
ATOM   4473  N   PHE A 317      -0.077  12.614  -9.191  1.00  0.75           N  
ATOM   4474  CA  PHE A 317      -0.925  11.867 -10.112  1.00  0.75           C  
ATOM   4475  C   PHE A 317      -1.928  11.023  -9.313  1.00  0.75           C  
ATOM   4476  O   PHE A 317      -1.551  10.070  -8.623  1.00  0.75           O  
ATOM   4477  CB  PHE A 317      -0.056  10.943 -10.949  1.00  0.75           C  
ATOM   4478  CG  PHE A 317       1.031  11.613 -11.808  1.00  0.75           C  
ATOM   4479  CD1 PHE A 317       2.280  11.937 -11.261  1.00  0.75           C  
ATOM   4480  CD2 PHE A 317       0.836  11.863 -13.142  1.00  0.75           C  
ATOM   4481  CE1 PHE A 317       3.276  12.497 -12.038  1.00  0.75           C  
ATOM   4482  CE2 PHE A 317       1.825  12.420 -13.922  1.00  0.75           C  
ATOM   4483  CZ  PHE A 317       3.049  12.744 -13.371  1.00  0.75           C  
ATOM   4484  H   PHE A 317       0.608  12.108  -8.654  1.00  0.75           H  
ATOM   4485  HA  PHE A 317      -1.472  12.557 -10.756  1.00  0.75           H  
ATOM   4486 1HB  PHE A 317       0.435  10.238 -10.291  1.00  0.75           H  
ATOM   4487 2HB  PHE A 317      -0.682  10.373 -11.605  1.00  0.75           H  
ATOM   4488  HD1 PHE A 317       2.469  11.738 -10.207  1.00  0.75           H  
ATOM   4489  HD2 PHE A 317      -0.107  11.614 -13.580  1.00  0.75           H  
ATOM   4490  HE1 PHE A 317       4.240  12.731 -11.598  1.00  0.75           H  
ATOM   4491  HE2 PHE A 317       1.641  12.596 -14.979  1.00  0.75           H  
ATOM   4492  HZ  PHE A 317       3.832  13.179 -13.994  1.00  0.75           H  
ATOM   4493  N   ASN A 318      -3.199  11.408  -9.362  1.00  0.82           N  
ATOM   4494  CA  ASN A 318      -4.256  10.767  -8.575  1.00  0.82           C  
ATOM   4495  C   ASN A 318      -5.052   9.792  -9.429  1.00  0.82           C  
ATOM   4496  O   ASN A 318      -5.731  10.200 -10.369  1.00  0.82           O  
ATOM   4497  CB  ASN A 318      -5.144  11.808  -7.928  1.00  0.82           C  
ATOM   4498  CG  ASN A 318      -6.163  11.243  -6.988  1.00  0.82           C  
ATOM   4499  OD1 ASN A 318      -6.666  10.122  -7.126  1.00  0.82           O  
ATOM   4500  ND2 ASN A 318      -6.495  12.030  -5.990  1.00  0.82           N  
ATOM   4501  H   ASN A 318      -3.458  12.185  -9.973  1.00  0.82           H  
ATOM   4502  HA  ASN A 318      -3.791  10.177  -7.784  1.00  0.82           H  
ATOM   4503 1HB  ASN A 318      -4.522  12.524  -7.383  1.00  0.82           H  
ATOM   4504 2HB  ASN A 318      -5.660  12.360  -8.708  1.00  0.82           H  
ATOM   4505 1HD2 ASN A 318      -7.172  11.730  -5.318  1.00  0.82           H  
ATOM   4506 2HD2 ASN A 318      -6.073  12.934  -5.903  1.00  0.82           H  
ATOM   4507  N   GLY A 319      -4.929   8.495  -9.142  1.00  0.89           N  
ATOM   4508  CA  GLY A 319      -5.531   7.423  -9.940  1.00  0.89           C  
ATOM   4509  C   GLY A 319      -6.980   7.065  -9.577  1.00  0.89           C  
ATOM   4510  O   GLY A 319      -7.503   6.032 -10.031  1.00  0.89           O  
ATOM   4511  H   GLY A 319      -4.388   8.232  -8.321  1.00  0.89           H  
ATOM   4512 1HA  GLY A 319      -5.493   7.704 -10.991  1.00  0.89           H  
ATOM   4513 2HA  GLY A 319      -4.913   6.538  -9.836  1.00  0.89           H  
ATOM   4514  N   ALA A 320      -7.605   7.886  -8.730  1.00  0.94           N  
ATOM   4515  CA  ALA A 320      -8.982   7.692  -8.273  1.00  0.94           C  
ATOM   4516  C   ALA A 320      -9.939   7.824  -9.443  1.00  0.94           C  
ATOM   4517  O   ALA A 320      -9.556   8.340 -10.492  1.00  0.94           O  
ATOM   4518  CB  ALA A 320      -9.349   8.705  -7.205  1.00  0.94           C  
ATOM   4519  H   ALA A 320      -7.107   8.703  -8.379  1.00  0.94           H  
ATOM   4520  HA  ALA A 320      -9.072   6.685  -7.866  1.00  0.94           H  
ATOM   4521 1HB  ALA A 320     -10.372   8.535  -6.878  1.00  0.94           H  
ATOM   4522 2HB  ALA A 320      -8.677   8.607  -6.359  1.00  0.94           H  
ATOM   4523 3HB  ALA A 320      -9.265   9.709  -7.622  1.00  0.94           H  
ATOM   4524  N   THR A 321     -11.179   7.345  -9.278  1.00  0.96           N  
ATOM   4525  CA  THR A 321     -12.159   7.473 -10.353  1.00  0.96           C  
ATOM   4526  C   THR A 321     -12.143   8.913 -10.831  1.00  0.96           C  
ATOM   4527  O   THR A 321     -12.281   9.840 -10.032  1.00  0.96           O  
ATOM   4528  CB  THR A 321     -13.567   7.081  -9.877  1.00  0.96           C  
ATOM   4529  OG1 THR A 321     -13.546   5.734  -9.378  1.00  0.96           O  
ATOM   4530  CG2 THR A 321     -14.559   7.180 -11.027  1.00  0.96           C  
ATOM   4531  H   THR A 321     -11.443   6.909  -8.408  1.00  0.96           H  
ATOM   4532  HA  THR A 321     -11.867   6.829 -11.182  1.00  0.96           H  
ATOM   4533  HB  THR A 321     -13.878   7.752  -9.077  1.00  0.96           H  
ATOM   4534  HG1 THR A 321     -14.432   5.484  -9.093  1.00  0.96           H  
ATOM   4535 1HG2 THR A 321     -15.551   6.900 -10.677  1.00  0.96           H  
ATOM   4536 2HG2 THR A 321     -14.584   8.205 -11.403  1.00  0.96           H  
ATOM   4537 3HG2 THR A 321     -14.255   6.509 -11.828  1.00  0.96           H  
ATOM   4538  N   THR A 322     -11.953   9.057 -12.140  1.00  0.93           N  
ATOM   4539  CA  THR A 322     -11.755  10.325 -12.832  1.00  0.93           C  
ATOM   4540  C   THR A 322     -10.420  10.884 -12.364  1.00  0.93           C  
ATOM   4541  O   THR A 322     -10.400  11.823 -11.571  1.00  0.93           O  
ATOM   4542  CB  THR A 322     -12.853  11.359 -12.565  1.00  0.93           C  
ATOM   4543  OG1 THR A 322     -14.142  10.784 -12.845  1.00  0.93           O  
ATOM   4544  CG2 THR A 322     -12.612  12.578 -13.452  1.00  0.93           C  
ATOM   4545  H   THR A 322     -11.897   8.210 -12.682  1.00  0.93           H  
ATOM   4546  HA  THR A 322     -11.719  10.154 -13.907  1.00  0.93           H  
ATOM   4547  HB  THR A 322     -12.823  11.680 -11.528  1.00  0.93           H  
ATOM   4548  HG1 THR A 322     -14.827  11.420 -12.621  1.00  0.93           H  
ATOM   4549 1HG2 THR A 322     -13.384  13.324 -13.268  1.00  0.93           H  
ATOM   4550 2HG2 THR A 322     -11.629  13.004 -13.225  1.00  0.93           H  
ATOM   4551 3HG2 THR A 322     -12.640  12.278 -14.499  1.00  0.93           H  
ATOM   4552  N   PRO A 323      -9.294  10.357 -12.874  1.00  0.88           N  
ATOM   4553  CA  PRO A 323      -7.956  10.697 -12.464  1.00  0.88           C  
ATOM   4554  C   PRO A 323      -7.679  12.168 -12.653  1.00  0.88           C  
ATOM   4555  O   PRO A 323      -8.223  12.799 -13.570  1.00  0.88           O  
ATOM   4556  CB  PRO A 323      -7.083   9.835 -13.388  1.00  0.88           C  
ATOM   4557  CG  PRO A 323      -7.969   8.690 -13.773  1.00  0.88           C  
ATOM   4558  CD  PRO A 323      -9.343   9.304 -13.910  1.00  0.88           C  
ATOM   4559  HA  PRO A 323      -7.841  10.408 -11.412  1.00  0.88           H  
ATOM   4560 1HB  PRO A 323      -6.738  10.427 -14.242  1.00  0.88           H  
ATOM   4561 2HB  PRO A 323      -6.192   9.505 -12.841  1.00  0.88           H  
ATOM   4562 1HG  PRO A 323      -7.609   8.201 -14.673  1.00  0.88           H  
ATOM   4563 2HG  PRO A 323      -7.942   7.932 -12.970  1.00  0.88           H  
ATOM   4564 1HD  PRO A 323      -9.487   9.754 -14.902  1.00  0.88           H  
ATOM   4565 2HD  PRO A 323     -10.055   8.521 -13.701  1.00  0.88           H  
ATOM   4566  N   THR A 324      -6.848  12.706 -11.764  1.00  0.81           N  
ATOM   4567  CA  THR A 324      -6.478  14.117 -11.835  1.00  0.81           C  
ATOM   4568  C   THR A 324      -4.971  14.299 -11.696  1.00  0.81           C  
ATOM   4569  O   THR A 324      -4.258  13.408 -11.220  1.00  0.81           O  
ATOM   4570  CB  THR A 324      -7.190  14.963 -10.754  1.00  0.81           C  
ATOM   4571  OG1 THR A 324      -6.717  14.590  -9.458  1.00  0.81           O  
ATOM   4572  CG2 THR A 324      -8.701  14.749 -10.796  1.00  0.81           C  
ATOM   4573  H   THR A 324      -6.452  12.083 -11.058  1.00  0.81           H  
ATOM   4574  HA  THR A 324      -6.769  14.507 -12.806  1.00  0.81           H  
ATOM   4575  HB  THR A 324      -6.969  16.018 -10.929  1.00  0.81           H  
ATOM   4576  HG1 THR A 324      -5.765  14.714  -9.424  1.00  0.81           H  
ATOM   4577 1HG2 THR A 324      -9.172  15.361 -10.030  1.00  0.81           H  
ATOM   4578 2HG2 THR A 324      -9.093  15.024 -11.765  1.00  0.81           H  
ATOM   4579 3HG2 THR A 324      -8.928  13.703 -10.604  1.00  0.81           H  
ATOM   4580  N   LEU A 325      -4.498  15.482 -12.063  1.00  0.76           N  
ATOM   4581  CA  LEU A 325      -3.086  15.802 -11.960  1.00  0.76           C  
ATOM   4582  C   LEU A 325      -2.867  17.103 -11.201  1.00  0.76           C  
ATOM   4583  O   LEU A 325      -3.431  18.141 -11.560  1.00  0.76           O  
ATOM   4584  CB  LEU A 325      -2.541  15.934 -13.367  1.00  0.76           C  
ATOM   4585  CG  LEU A 325      -1.152  16.265 -13.547  1.00  0.76           C  
ATOM   4586  CD1 LEU A 325      -0.299  15.161 -13.063  1.00  0.76           C  
ATOM   4587  CD2 LEU A 325      -0.963  16.495 -14.959  1.00  0.76           C  
ATOM   4588  H   LEU A 325      -5.130  16.172 -12.466  1.00  0.76           H  
ATOM   4589  HA  LEU A 325      -2.579  14.995 -11.443  1.00  0.76           H  
ATOM   4590 1HB  LEU A 325      -2.680  14.984 -13.859  1.00  0.76           H  
ATOM   4591 2HB  LEU A 325      -3.135  16.684 -13.897  1.00  0.76           H  
ATOM   4592  HG  LEU A 325      -0.902  17.158 -12.979  1.00  0.76           H  
ATOM   4593 1HD1 LEU A 325       0.731  15.408 -13.232  1.00  0.76           H  
ATOM   4594 2HD1 LEU A 325      -0.466  14.999 -12.014  1.00  0.76           H  
ATOM   4595 3HD1 LEU A 325      -0.552  14.264 -13.615  1.00  0.76           H  
ATOM   4596 1HD2 LEU A 325       0.043  16.758 -15.135  1.00  0.76           H  
ATOM   4597 2HD2 LEU A 325      -1.215  15.595 -15.524  1.00  0.76           H  
ATOM   4598 3HD2 LEU A 325      -1.611  17.305 -15.257  1.00  0.76           H  
ATOM   4599  N   GLY A 326      -2.097  17.044 -10.125  1.00  0.74           N  
ATOM   4600  CA  GLY A 326      -1.842  18.231  -9.334  1.00  0.74           C  
ATOM   4601  C   GLY A 326      -0.458  18.784  -9.536  1.00  0.74           C  
ATOM   4602  O   GLY A 326       0.503  18.036  -9.696  1.00  0.74           O  
ATOM   4603  H   GLY A 326      -1.672  16.164  -9.873  1.00  0.74           H  
ATOM   4604 1HA  GLY A 326      -2.561  18.985  -9.586  1.00  0.74           H  
ATOM   4605 2HA  GLY A 326      -1.985  18.003  -8.281  1.00  0.74           H  
ATOM   4606  N   PHE A 327      -0.340  20.097  -9.440  1.00  0.76           N  
ATOM   4607  CA  PHE A 327       0.962  20.741  -9.491  1.00  0.76           C  
ATOM   4608  C   PHE A 327       1.126  21.782  -8.418  1.00  0.76           C  
ATOM   4609  O   PHE A 327       0.175  22.475  -8.027  1.00  0.76           O  
ATOM   4610  CB  PHE A 327       1.253  21.424 -10.824  1.00  0.76           C  
ATOM   4611  CG  PHE A 327       1.385  20.550 -12.028  1.00  0.76           C  
ATOM   4612  CD1 PHE A 327       0.297  20.186 -12.790  1.00  0.76           C  
ATOM   4613  CD2 PHE A 327       2.641  20.122 -12.423  1.00  0.76           C  
ATOM   4614  CE1 PHE A 327       0.454  19.433 -13.908  1.00  0.76           C  
ATOM   4615  CE2 PHE A 327       2.795  19.354 -13.549  1.00  0.76           C  
ATOM   4616  CZ  PHE A 327       1.702  19.010 -14.294  1.00  0.76           C  
ATOM   4617  H   PHE A 327      -1.190  20.653  -9.341  1.00  0.76           H  
ATOM   4618  HA  PHE A 327       1.727  19.982  -9.333  1.00  0.76           H  
ATOM   4619 1HB  PHE A 327       0.467  22.149 -11.022  1.00  0.76           H  
ATOM   4620 2HB  PHE A 327       2.181  21.983 -10.725  1.00  0.76           H  
ATOM   4621  HD1 PHE A 327      -0.689  20.506 -12.501  1.00  0.76           H  
ATOM   4622  HD2 PHE A 327       3.514  20.409 -11.829  1.00  0.76           H  
ATOM   4623  HE1 PHE A 327      -0.418  19.174 -14.497  1.00  0.76           H  
ATOM   4624  HE2 PHE A 327       3.778  19.031 -13.850  1.00  0.76           H  
ATOM   4625  HZ  PHE A 327       1.822  18.409 -15.191  1.00  0.76           H  
ATOM   4626  N   ALA A 328       2.362  21.947  -7.991  1.00  0.80           N  
ATOM   4627  CA  ALA A 328       2.676  23.014  -7.070  1.00  0.80           C  
ATOM   4628  C   ALA A 328       4.082  23.503  -7.284  1.00  0.80           C  
ATOM   4629  O   ALA A 328       4.987  22.727  -7.583  1.00  0.80           O  
ATOM   4630  CB  ALA A 328       2.541  22.525  -5.671  1.00  0.80           C  
ATOM   4631  H   ALA A 328       3.077  21.281  -8.287  1.00  0.80           H  
ATOM   4632  HA  ALA A 328       1.987  23.840  -7.243  1.00  0.80           H  
ATOM   4633 1HB  ALA A 328       2.773  23.329  -4.969  1.00  0.80           H  
ATOM   4634 2HB  ALA A 328       1.545  22.165  -5.488  1.00  0.80           H  
ATOM   4635 3HB  ALA A 328       3.248  21.728  -5.580  1.00  0.80           H  
ATOM   4636  N   SER A 329       4.306  24.779  -7.052  1.00  0.86           N  
ATOM   4637  CA  SER A 329       5.652  25.299  -7.203  1.00  0.86           C  
ATOM   4638  C   SER A 329       6.631  24.594  -6.274  1.00  0.86           C  
ATOM   4639  O   SER A 329       6.324  24.348  -5.087  1.00  0.86           O  
ATOM   4640  CB  SER A 329       5.667  26.778  -6.914  1.00  0.86           C  
ATOM   4641  OG  SER A 329       6.967  27.289  -6.999  1.00  0.86           O  
ATOM   4642  H   SER A 329       3.545  25.395  -6.797  1.00  0.86           H  
ATOM   4643  HA  SER A 329       5.976  25.132  -8.234  1.00  0.86           H  
ATOM   4644 1HB  SER A 329       5.018  27.300  -7.619  1.00  0.86           H  
ATOM   4645 2HB  SER A 329       5.274  26.951  -5.911  1.00  0.86           H  
ATOM   4646  HG  SER A 329       7.530  26.673  -6.499  1.00  0.86           H  
ATOM   4647  N   LYS A 330       7.824  24.327  -6.801  1.00  0.93           N  
ATOM   4648  CA  LYS A 330       8.877  23.721  -6.019  1.00  0.93           C  
ATOM   4649  C   LYS A 330      10.226  23.932  -6.670  1.00  0.93           C  
ATOM   4650  O   LYS A 330      10.754  25.046  -6.680  1.00  0.93           O  
ATOM   4651  OXT LYS A 330      10.899  22.934  -6.904  1.00  0.93           O  
ATOM   4652  CB  LYS A 330       8.647  22.223  -5.860  1.00  0.93           C  
ATOM   4653  CG  LYS A 330       9.381  21.618  -4.697  1.00  0.93           C  
ATOM   4654  CD  LYS A 330      10.873  21.489  -4.967  1.00  0.93           C  
ATOM   4655  CE  LYS A 330      11.628  20.908  -3.770  1.00  0.93           C  
ATOM   4656  NZ  LYS A 330      11.085  19.618  -3.368  1.00  0.93           N  
ATOM   4657  H   LYS A 330       7.993  24.510  -7.795  1.00  0.93           H  
ATOM   4658  HA  LYS A 330       8.900  24.190  -5.039  1.00  0.93           H  
ATOM   4659 1HB  LYS A 330       7.582  22.023  -5.724  1.00  0.93           H  
ATOM   4660 2HB  LYS A 330       8.967  21.703  -6.766  1.00  0.93           H  
ATOM   4661 1HG  LYS A 330       9.211  22.197  -3.790  1.00  0.93           H  
ATOM   4662 2HG  LYS A 330       8.994  20.610  -4.552  1.00  0.93           H  
ATOM   4663 1HD  LYS A 330      11.027  20.832  -5.830  1.00  0.93           H  
ATOM   4664 2HD  LYS A 330      11.290  22.465  -5.188  1.00  0.93           H  
ATOM   4665 1HE  LYS A 330      12.668  20.771  -4.056  1.00  0.93           H  
ATOM   4666 2HE  LYS A 330      11.577  21.593  -2.926  1.00  0.93           H  
ATOM   4667 1HZ  LYS A 330      11.597  19.225  -2.609  1.00  0.93           H  
ATOM   4668 2HZ  LYS A 330      10.094  19.730  -3.075  1.00  0.93           H  
ATOM   4669 3HZ  LYS A 330      11.137  18.970  -4.174  1.00  0.93           H  
TER    4670
ENDMDL

REMARK ID 695451 MODEL 5 7IIL
PFRMAT TS
TARGET 7IIL
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   SER A   1      -1.615   1.199   2.020  1.00  0.95           N  
ATOM      2  CA  SER A   1      -0.375   1.703   1.455  1.00  0.95           C  
ATOM      3  C   SER A   1       0.368   2.742   2.300  1.00  0.95           C  
ATOM      4  O   SER A   1      -0.101   3.239   3.332  1.00  0.95           O  
ATOM      5  CB  SER A   1      -0.661   2.303   0.092  1.00  0.95           C  
ATOM      6  OG  SER A   1      -1.466   3.440   0.214  1.00  0.95           O  
ATOM      7 1H   SER A   1      -1.982   0.488   1.409  1.00  0.95           H  
ATOM      8 2H   SER A   1      -1.442   0.767   2.923  1.00  0.95           H  
ATOM      9 3H   SER A   1      -2.298   1.947   2.092  1.00  0.95           H  
ATOM     10  HA  SER A   1       0.291   0.850   1.329  1.00  0.95           H  
ATOM     11 1HB  SER A   1       0.273   2.565  -0.403  1.00  0.95           H  
ATOM     12 2HB  SER A   1      -1.165   1.565  -0.525  1.00  0.95           H  
ATOM     13  HG  SER A   1      -2.249   3.153   0.735  1.00  0.95           H  
ATOM     14  N   THR A   2       1.564   3.071   1.833  1.00  0.88           N  
ATOM     15  CA  THR A   2       2.411   4.092   2.435  1.00  0.88           C  
ATOM     16  C   THR A   2       3.199   4.739   1.302  1.00  0.88           C  
ATOM     17  O   THR A   2       3.002   4.372   0.142  1.00  0.88           O  
ATOM     18  CB  THR A   2       3.343   3.466   3.495  1.00  0.88           C  
ATOM     19  OG1 THR A   2       3.990   4.495   4.252  1.00  0.88           O  
ATOM     20  CG2 THR A   2       4.387   2.578   2.851  1.00  0.88           C  
ATOM     21  H   THR A   2       1.905   2.610   1.002  1.00  0.88           H  
ATOM     22  HA  THR A   2       1.793   4.856   2.903  1.00  0.88           H  
ATOM     23  HB  THR A   2       2.743   2.858   4.174  1.00  0.88           H  
ATOM     24  HG1 THR A   2       4.217   5.252   3.679  1.00  0.88           H  
ATOM     25 1HG2 THR A   2       5.013   2.141   3.627  1.00  0.88           H  
ATOM     26 2HG2 THR A   2       3.891   1.784   2.295  1.00  0.88           H  
ATOM     27 3HG2 THR A   2       5.009   3.155   2.174  1.00  0.88           H  
ATOM     28  N   GLY A   3       4.121   5.642   1.619  1.00  0.81           N  
ATOM     29  CA  GLY A   3       4.936   6.257   0.562  1.00  0.81           C  
ATOM     30  C   GLY A   3       5.998   7.210   1.101  1.00  0.81           C  
ATOM     31  O   GLY A   3       6.042   7.487   2.303  1.00  0.81           O  
ATOM     32  H   GLY A   3       4.214   5.922   2.597  1.00  0.81           H  
ATOM     33 1HA  GLY A   3       5.419   5.472  -0.021  1.00  0.81           H  
ATOM     34 2HA  GLY A   3       4.285   6.796  -0.127  1.00  0.81           H  
ATOM     35  N   SER A   4       6.873   7.682   0.205  1.00  0.76           N  
ATOM     36  CA  SER A   4       7.970   8.579   0.596  1.00  0.76           C  
ATOM     37  C   SER A   4       8.536   9.350  -0.591  1.00  0.76           C  
ATOM     38  O   SER A   4       8.777   8.773  -1.652  1.00  0.76           O  
ATOM     39  CB  SER A   4       9.081   7.763   1.236  1.00  0.76           C  
ATOM     40  OG  SER A   4      10.152   8.564   1.627  1.00  0.76           O  
ATOM     41  H   SER A   4       6.754   7.421  -0.778  1.00  0.76           H  
ATOM     42  HA  SER A   4       7.594   9.299   1.314  1.00  0.76           H  
ATOM     43 1HB  SER A   4       8.694   7.230   2.103  1.00  0.76           H  
ATOM     44 2HB  SER A   4       9.428   7.020   0.522  1.00  0.76           H  
ATOM     45  HG  SER A   4       9.860   8.985   2.456  1.00  0.76           H  
ATOM     46  N   ALA A   5       8.838  10.631  -0.393  1.00  0.72           N  
ATOM     47  CA  ALA A   5       9.423  11.426  -1.465  1.00  0.72           C  
ATOM     48  C   ALA A   5      10.557  12.316  -0.968  1.00  0.72           C  
ATOM     49  O   ALA A   5      10.519  12.857   0.139  1.00  0.72           O  
ATOM     50  CB  ALA A   5       8.349  12.287  -2.106  1.00  0.72           C  
ATOM     51  H   ALA A   5       8.613  11.061   0.502  1.00  0.72           H  
ATOM     52  HA  ALA A   5       9.832  10.744  -2.209  1.00  0.72           H  
ATOM     53 1HB  ALA A   5       8.796  12.841  -2.921  1.00  0.72           H  
ATOM     54 2HB  ALA A   5       7.557  11.678  -2.486  1.00  0.72           H  
ATOM     55 3HB  ALA A   5       7.948  12.976  -1.362  1.00  0.72           H  
ATOM     56  N   THR A   6      11.552  12.498  -1.827  1.00  0.71           N  
ATOM     57  CA  THR A   6      12.706  13.344  -1.535  1.00  0.71           C  
ATOM     58  C   THR A   6      12.387  14.814  -1.768  1.00  0.71           C  
ATOM     59  O   THR A   6      11.666  15.164  -2.714  1.00  0.71           O  
ATOM     60  CB  THR A   6      13.936  12.908  -2.350  1.00  0.71           C  
ATOM     61  OG1 THR A   6      14.265  11.550  -2.018  1.00  0.71           O  
ATOM     62  CG2 THR A   6      15.144  13.803  -2.029  1.00  0.71           C  
ATOM     63  H   THR A   6      11.515  12.023  -2.718  1.00  0.71           H  
ATOM     64  HA  THR A   6      12.958  13.229  -0.479  1.00  0.71           H  
ATOM     65  HB  THR A   6      13.712  12.970  -3.413  1.00  0.71           H  
ATOM     66  HG1 THR A   6      14.488  11.497  -1.084  1.00  0.71           H  
ATOM     67 1HG2 THR A   6      16.004  13.467  -2.604  1.00  0.71           H  
ATOM     68 2HG2 THR A   6      14.932  14.836  -2.290  1.00  0.71           H  
ATOM     69 3HG2 THR A   6      15.369  13.736  -0.962  1.00  0.71           H  
ATOM     70  N   THR A   7      12.881  15.664  -0.881  1.00  0.74           N  
ATOM     71  CA  THR A   7      12.663  17.091  -1.021  1.00  0.74           C  
ATOM     72  C   THR A   7      13.984  17.838  -1.254  1.00  0.74           C  
ATOM     73  O   THR A   7      14.913  17.724  -0.461  1.00  0.74           O  
ATOM     74  CB  THR A   7      11.995  17.583   0.233  1.00  0.74           C  
ATOM     75  OG1 THR A   7      10.818  16.853   0.424  1.00  0.74           O  
ATOM     76  CG2 THR A   7      11.634  18.930   0.021  1.00  0.74           C  
ATOM     77  H   THR A   7      13.421  15.299  -0.099  1.00  0.74           H  
ATOM     78  HA  THR A   7      12.026  17.280  -1.880  1.00  0.74           H  
ATOM     79  HB  THR A   7      12.655  17.483   1.087  1.00  0.74           H  
ATOM     80  HG1 THR A   7      10.233  16.985  -0.343  1.00  0.74           H  
ATOM     81 1HG2 THR A   7      11.129  19.330   0.899  1.00  0.74           H  
ATOM     82 2HG2 THR A   7      12.528  19.470  -0.190  1.00  0.74           H  
ATOM     83 3HG2 THR A   7      10.972  18.986  -0.834  1.00  0.74           H  
ATOM     84  N   THR A   8      14.076  18.621  -2.323  1.00  0.79           N  
ATOM     85  CA  THR A   8      15.325  19.293  -2.675  1.00  0.79           C  
ATOM     86  C   THR A   8      15.380  20.795  -2.299  1.00  0.79           C  
ATOM     87  O   THR A   8      14.443  21.534  -2.607  1.00  0.79           O  
ATOM     88  CB  THR A   8      15.569  19.136  -4.192  1.00  0.79           C  
ATOM     89  OG1 THR A   8      15.687  17.744  -4.520  1.00  0.79           O  
ATOM     90  CG2 THR A   8      16.817  19.844  -4.625  1.00  0.79           C  
ATOM     91  H   THR A   8      13.264  18.732  -2.927  1.00  0.79           H  
ATOM     92  HA  THR A   8      16.121  18.748  -2.188  1.00  0.79           H  
ATOM     93  HB  THR A   8      14.719  19.555  -4.735  1.00  0.79           H  
ATOM     94  HG1 THR A   8      14.820  17.336  -4.495  1.00  0.79           H  
ATOM     95 1HG2 THR A   8      16.956  19.716  -5.696  1.00  0.79           H  
ATOM     96 2HG2 THR A   8      16.719  20.882  -4.407  1.00  0.79           H  
ATOM     97 3HG2 THR A   8      17.676  19.437  -4.097  1.00  0.79           H  
ATOM     98  N   PRO A   9      16.420  21.264  -1.567  1.00  0.86           N  
ATOM     99  CA  PRO A   9      16.665  22.666  -1.253  1.00  0.86           C  
ATOM    100  C   PRO A   9      16.787  23.427  -2.559  1.00  0.86           C  
ATOM    101  O   PRO A   9      17.403  22.921  -3.495  1.00  0.86           O  
ATOM    102  CB  PRO A   9      18.012  22.623  -0.521  1.00  0.86           C  
ATOM    103  CG  PRO A   9      18.096  21.220   0.057  1.00  0.86           C  
ATOM    104  CD  PRO A   9      17.390  20.337  -0.939  1.00  0.86           C  
ATOM    105  HA  PRO A   9      15.861  23.066  -0.626  1.00  0.86           H  
ATOM    106 1HB  PRO A   9      18.824  22.856  -1.226  1.00  0.86           H  
ATOM    107 2HB  PRO A   9      18.039  23.402   0.258  1.00  0.86           H  
ATOM    108 1HG  PRO A   9      19.152  20.941   0.186  1.00  0.86           H  
ATOM    109 2HG  PRO A   9      17.652  21.156   1.053  1.00  0.86           H  
ATOM    110 1HD  PRO A   9      18.094  19.915  -1.670  1.00  0.86           H  
ATOM    111 2HD  PRO A   9      16.866  19.578  -0.352  1.00  0.86           H  
ATOM    112  N   ILE A  10      16.290  24.648  -2.624  1.00  0.95           N  
ATOM    113  CA  ILE A  10      16.383  25.367  -3.891  1.00  0.95           C  
ATOM    114  C   ILE A  10      17.524  26.363  -4.054  1.00  0.95           C  
ATOM    115  O   ILE A  10      18.363  26.180  -4.940  1.00  0.95           O  
ATOM    116  CB  ILE A  10      15.063  26.077  -4.150  1.00  0.95           C  
ATOM    117  CG1 ILE A  10      13.980  25.045  -4.213  1.00  0.95           C  
ATOM    118  CG2 ILE A  10      15.126  26.908  -5.395  1.00  0.95           C  
ATOM    119  CD1 ILE A  10      14.230  24.014  -5.300  1.00  0.95           C  
ATOM    120  H   ILE A  10      15.770  25.026  -1.833  1.00  0.95           H  
ATOM    121  HA  ILE A  10      16.498  24.625  -4.676  1.00  0.95           H  
ATOM    122  HB  ILE A  10      14.838  26.732  -3.298  1.00  0.95           H  
ATOM    123 1HG1 ILE A  10      13.911  24.535  -3.251  1.00  0.95           H  
ATOM    124 2HG1 ILE A  10      13.038  25.548  -4.412  1.00  0.95           H  
ATOM    125 1HG2 ILE A  10      14.164  27.409  -5.533  1.00  0.95           H  
ATOM    126 2HG2 ILE A  10      15.901  27.659  -5.319  1.00  0.95           H  
ATOM    127 3HG2 ILE A  10      15.336  26.263  -6.240  1.00  0.95           H  
ATOM    128 1HD1 ILE A  10      13.444  23.305  -5.325  1.00  0.95           H  
ATOM    129 2HD1 ILE A  10      14.289  24.514  -6.262  1.00  0.95           H  
ATOM    130 3HD1 ILE A  10      15.167  23.496  -5.102  1.00  0.95           H  
ATOM    131  N   ASP A  11      17.587  27.404  -3.236  1.00  1.03           N  
ATOM    132  CA  ASP A  11      18.677  28.359  -3.392  1.00  1.03           C  
ATOM    133  C   ASP A  11      19.797  28.098  -2.394  1.00  1.03           C  
ATOM    134  O   ASP A  11      19.661  27.334  -1.441  1.00  1.03           O  
ATOM    135  CB  ASP A  11      18.143  29.810  -3.307  1.00  1.03           C  
ATOM    136  CG  ASP A  11      19.035  30.953  -3.990  1.00  1.03           C  
ATOM    137  OD1 ASP A  11      20.232  30.751  -4.185  1.00  1.03           O  
ATOM    138  OD2 ASP A  11      18.490  31.984  -4.311  1.00  1.03           O  
ATOM    139  H   ASP A  11      16.872  27.569  -2.515  1.00  1.03           H  
ATOM    140  HA  ASP A  11      19.095  28.238  -4.391  1.00  1.03           H  
ATOM    141 1HB  ASP A  11      17.146  29.844  -3.760  1.00  1.03           H  
ATOM    142 2HB  ASP A  11      18.000  30.069  -2.265  1.00  1.03           H  
ATOM    143  N   SER A  12      20.878  28.846  -2.575  1.00  1.08           N  
ATOM    144  CA  SER A  12      22.086  28.879  -1.755  1.00  1.08           C  
ATOM    145  C   SER A  12      21.805  29.519  -0.397  1.00  1.08           C  
ATOM    146  O   SER A  12      22.647  29.549   0.498  1.00  1.08           O  
ATOM    147  CB  SER A  12      23.151  29.637  -2.520  1.00  1.08           C  
ATOM    148  OG  SER A  12      22.753  30.972  -2.744  1.00  1.08           O  
ATOM    149  H   SER A  12      20.866  29.464  -3.382  1.00  1.08           H  
ATOM    150  HA  SER A  12      22.424  27.855  -1.592  1.00  1.08           H  
ATOM    151 1HB  SER A  12      24.085  29.621  -1.962  1.00  1.08           H  
ATOM    152 2HB  SER A  12      23.327  29.146  -3.474  1.00  1.08           H  
ATOM    153  HG  SER A  12      21.884  30.926  -3.241  1.00  1.08           H  
ATOM    154  N   LEU A  13      20.597  30.050  -0.291  1.00  1.09           N  
ATOM    155  CA  LEU A  13      20.033  30.678   0.878  1.00  1.09           C  
ATOM    156  C   LEU A  13      19.351  29.643   1.788  1.00  1.09           C  
ATOM    157  O   LEU A  13      18.905  29.972   2.885  1.00  1.09           O  
ATOM    158  CB  LEU A  13      18.995  31.685   0.391  1.00  1.09           C  
ATOM    159  CG  LEU A  13      19.543  32.803  -0.507  1.00  1.09           C  
ATOM    160  CD1 LEU A  13      18.393  33.649  -0.988  1.00  1.09           C  
ATOM    161  CD2 LEU A  13      20.561  33.633   0.255  1.00  1.09           C  
ATOM    162  H   LEU A  13      20.013  29.998  -1.110  1.00  1.09           H  
ATOM    163  HA  LEU A  13      20.823  31.181   1.433  1.00  1.09           H  
ATOM    164 1HB  LEU A  13      18.247  31.145  -0.185  1.00  1.09           H  
ATOM    165 2HB  LEU A  13      18.496  32.128   1.229  1.00  1.09           H  
ATOM    166  HG  LEU A  13      20.025  32.361  -1.383  1.00  1.09           H  
ATOM    167 1HD1 LEU A  13      18.771  34.435  -1.642  1.00  1.09           H  
ATOM    168 2HD1 LEU A  13      17.688  33.021  -1.543  1.00  1.09           H  
ATOM    169 3HD1 LEU A  13      17.890  34.097  -0.131  1.00  1.09           H  
ATOM    170 1HD2 LEU A  13      20.952  34.424  -0.387  1.00  1.09           H  
ATOM    171 2HD2 LEU A  13      20.086  34.088   1.122  1.00  1.09           H  
ATOM    172 3HD2 LEU A  13      21.377  32.992   0.578  1.00  1.09           H  
ATOM    173  N   ASP A  14      19.237  28.383   1.320  1.00  1.04           N  
ATOM    174  CA  ASP A  14      18.560  27.324   2.081  1.00  1.04           C  
ATOM    175  C   ASP A  14      17.159  27.800   2.494  1.00  1.04           C  
ATOM    176  O   ASP A  14      16.740  27.677   3.649  1.00  1.04           O  
ATOM    177  CB  ASP A  14      19.423  26.911   3.282  1.00  1.04           C  
ATOM    178  CG  ASP A  14      20.809  26.313   2.822  1.00  1.04           C  
ATOM    179  OD1 ASP A  14      20.848  25.596   1.838  1.00  1.04           O  
ATOM    180  OD2 ASP A  14      21.798  26.606   3.452  1.00  1.04           O  
ATOM    181  H   ASP A  14      19.613  28.139   0.405  1.00  1.04           H  
ATOM    182  HA  ASP A  14      18.442  26.454   1.432  1.00  1.04           H  
ATOM    183 1HB  ASP A  14      19.608  27.770   3.927  1.00  1.04           H  
ATOM    184 2HB  ASP A  14      18.897  26.174   3.875  1.00  1.04           H  
ATOM    185  N   ASP A  15      16.475  28.388   1.508  1.00  0.97           N  
ATOM    186  CA  ASP A  15      15.154  28.997   1.619  1.00  0.97           C  
ATOM    187  C   ASP A  15      13.948  28.071   1.594  1.00  0.97           C  
ATOM    188  O   ASP A  15      13.121  28.118   2.495  1.00  0.97           O  
ATOM    189  CB  ASP A  15      15.020  30.030   0.501  1.00  0.97           C  
ATOM    190  CG  ASP A  15      15.329  29.448  -0.958  1.00  0.97           C  
ATOM    191  OD1 ASP A  15      15.692  28.269  -1.094  1.00  0.97           O  
ATOM    192  OD2 ASP A  15      15.212  30.197  -1.886  1.00  0.97           O  
ATOM    193  H   ASP A  15      16.935  28.419   0.614  1.00  0.97           H  
ATOM    194  HA  ASP A  15      15.122  29.533   2.552  1.00  0.97           H  
ATOM    195 1HB  ASP A  15      14.000  30.422   0.505  1.00  0.97           H  
ATOM    196 2HB  ASP A  15      15.693  30.870   0.700  1.00  0.97           H  
ATOM    197  N   ALA A  16      13.857  27.231   0.577  1.00  0.88           N  
ATOM    198  CA  ALA A  16      12.687  26.369   0.388  1.00  0.88           C  
ATOM    199  C   ALA A  16      13.096  24.990  -0.058  1.00  0.88           C  
ATOM    200  O   ALA A  16      14.174  24.804  -0.629  1.00  0.88           O  
ATOM    201  CB  ALA A  16      11.733  26.961  -0.645  1.00  0.88           C  
ATOM    202  H   ALA A  16      14.608  27.259  -0.110  1.00  0.88           H  
ATOM    203  HA  ALA A  16      12.173  26.275   1.348  1.00  0.88           H  
ATOM    204 1HB  ALA A  16      10.861  26.309  -0.752  1.00  0.88           H  
ATOM    205 2HB  ALA A  16      11.411  27.946  -0.314  1.00  0.88           H  
ATOM    206 3HB  ALA A  16      12.244  27.048  -1.608  1.00  0.88           H  
ATOM    207  N   TYR A  17      12.233  24.020   0.247  1.00  0.79           N  
ATOM    208  CA  TYR A  17      12.474  22.614  -0.048  1.00  0.79           C  
ATOM    209  C   TYR A  17      11.318  22.053  -0.892  1.00  0.79           C  
ATOM    210  O   TYR A  17      10.170  22.025  -0.439  1.00  0.79           O  
ATOM    211  CB  TYR A  17      12.641  21.940   1.304  1.00  0.79           C  
ATOM    212  CG  TYR A  17      13.700  22.624   2.080  1.00  0.79           C  
ATOM    213  CD1 TYR A  17      13.362  23.697   2.870  1.00  0.79           C  
ATOM    214  CD2 TYR A  17      15.002  22.237   1.969  1.00  0.79           C  
ATOM    215  CE1 TYR A  17      14.328  24.394   3.529  1.00  0.79           C  
ATOM    216  CE2 TYR A  17      15.980  22.942   2.639  1.00  0.79           C  
ATOM    217  CZ  TYR A  17      15.650  24.013   3.402  1.00  0.79           C  
ATOM    218  OH  TYR A  17      16.627  24.725   4.045  1.00  0.79           O  
ATOM    219  H   TYR A  17      11.373  24.271   0.723  1.00  0.79           H  
ATOM    220  HA  TYR A  17      13.393  22.522  -0.624  1.00  0.79           H  
ATOM    221 1HB  TYR A  17      11.706  21.979   1.862  1.00  0.79           H  
ATOM    222 2HB  TYR A  17      12.951  20.943   1.216  1.00  0.79           H  
ATOM    223  HD1 TYR A  17      12.322  24.000   2.946  1.00  0.79           H  
ATOM    224  HD2 TYR A  17      15.265  21.387   1.339  1.00  0.79           H  
ATOM    225  HE1 TYR A  17      14.051  25.257   4.136  1.00  0.79           H  
ATOM    226  HE2 TYR A  17      17.026  22.661   2.556  1.00  0.79           H  
ATOM    227  HH  TYR A  17      17.503  24.321   3.888  1.00  0.79           H  
ATOM    228  N   ILE A  18      11.637  21.625  -2.124  1.00  0.73           N  
ATOM    229  CA  ILE A  18      10.658  21.232  -3.159  1.00  0.73           C  
ATOM    230  C   ILE A  18      10.661  19.751  -3.603  1.00  0.73           C  
ATOM    231  O   ILE A  18      11.723  19.138  -3.760  1.00  0.73           O  
ATOM    232  CB  ILE A  18      10.909  22.132  -4.363  1.00  0.73           C  
ATOM    233  CG1 ILE A  18      10.898  23.558  -3.865  1.00  0.73           C  
ATOM    234  CG2 ILE A  18       9.857  21.992  -5.426  1.00  0.73           C  
ATOM    235  CD1 ILE A  18       9.595  23.962  -3.283  1.00  0.73           C  
ATOM    236  H   ILE A  18      12.624  21.628  -2.378  1.00  0.73           H  
ATOM    237  HA  ILE A  18       9.663  21.452  -2.773  1.00  0.73           H  
ATOM    238  HB  ILE A  18      11.876  21.900  -4.778  1.00  0.73           H  
ATOM    239 1HG1 ILE A  18      11.657  23.669  -3.105  1.00  0.73           H  
ATOM    240 2HG1 ILE A  18      11.146  24.208  -4.677  1.00  0.73           H  
ATOM    241 1HG2 ILE A  18      10.081  22.681  -6.238  1.00  0.73           H  
ATOM    242 2HG2 ILE A  18       9.828  20.971  -5.805  1.00  0.73           H  
ATOM    243 3HG2 ILE A  18       8.905  22.244  -5.004  1.00  0.73           H  
ATOM    244 1HD1 ILE A  18       9.651  24.984  -2.929  1.00  0.73           H  
ATOM    245 2HD1 ILE A  18       8.828  23.876  -4.048  1.00  0.73           H  
ATOM    246 3HD1 ILE A  18       9.339  23.327  -2.452  1.00  0.73           H  
ATOM    247  N   THR A  19       9.471  19.165  -3.762  1.00  0.67           N  
ATOM    248  CA  THR A  19       9.339  17.766  -4.190  1.00  0.67           C  
ATOM    249  C   THR A  19       8.566  17.554  -5.505  1.00  0.67           C  
ATOM    250  O   THR A  19       7.484  18.117  -5.674  1.00  0.67           O  
ATOM    251  CB  THR A  19       8.698  16.935  -3.079  1.00  0.67           C  
ATOM    252  OG1 THR A  19       9.580  16.880  -1.981  1.00  0.67           O  
ATOM    253  CG2 THR A  19       8.334  15.574  -3.509  1.00  0.67           C  
ATOM    254  H   THR A  19       8.621  19.722  -3.644  1.00  0.67           H  
ATOM    255  HA  THR A  19      10.342  17.379  -4.274  1.00  0.67           H  
ATOM    256  HB  THR A  19       7.828  17.449  -2.758  1.00  0.67           H  
ATOM    257  HG1 THR A  19      10.374  16.327  -2.264  1.00  0.67           H  
ATOM    258 1HG2 THR A  19       7.874  15.064  -2.674  1.00  0.67           H  
ATOM    259 2HG2 THR A  19       7.631  15.626  -4.331  1.00  0.67           H  
ATOM    260 3HG2 THR A  19       9.226  15.041  -3.822  1.00  0.67           H  
ATOM    261  N   PRO A  20       9.109  16.781  -6.472  1.00  0.64           N  
ATOM    262  CA  PRO A  20       8.442  16.390  -7.701  1.00  0.64           C  
ATOM    263  C   PRO A  20       7.122  15.670  -7.448  1.00  0.64           C  
ATOM    264  O   PRO A  20       7.063  14.759  -6.619  1.00  0.64           O  
ATOM    265  CB  PRO A  20       9.452  15.434  -8.339  1.00  0.64           C  
ATOM    266  CG  PRO A  20      10.791  15.890  -7.813  1.00  0.64           C  
ATOM    267  CD  PRO A  20      10.525  16.334  -6.393  1.00  0.64           C  
ATOM    268  HA  PRO A  20       8.310  17.267  -8.331  1.00  0.64           H  
ATOM    269 1HB  PRO A  20       9.209  14.397  -8.072  1.00  0.64           H  
ATOM    270 2HB  PRO A  20       9.392  15.509  -9.422  1.00  0.64           H  
ATOM    271 1HG  PRO A  20      11.522  15.070  -7.872  1.00  0.64           H  
ATOM    272 2HG  PRO A  20      11.178  16.706  -8.442  1.00  0.64           H  
ATOM    273 1HD  PRO A  20      10.652  15.500  -5.686  1.00  0.64           H  
ATOM    274 2HD  PRO A  20      11.208  17.180  -6.191  1.00  0.64           H  
ATOM    275  N   VAL A  21       6.102  16.043  -8.206  1.00  0.62           N  
ATOM    276  CA  VAL A  21       4.769  15.450  -8.160  1.00  0.62           C  
ATOM    277  C   VAL A  21       4.323  15.084  -9.557  1.00  0.62           C  
ATOM    278  O   VAL A  21       4.452  15.889 -10.486  1.00  0.62           O  
ATOM    279  CB  VAL A  21       3.752  16.421  -7.534  1.00  0.62           C  
ATOM    280  CG1 VAL A  21       2.342  15.820  -7.557  1.00  0.62           C  
ATOM    281  CG2 VAL A  21       4.204  16.762  -6.090  1.00  0.62           C  
ATOM    282  H   VAL A  21       6.255  16.824  -8.834  1.00  0.62           H  
ATOM    283  HA  VAL A  21       4.804  14.541  -7.555  1.00  0.62           H  
ATOM    284  HB  VAL A  21       3.720  17.329  -8.124  1.00  0.62           H  
ATOM    285 1HG1 VAL A  21       1.635  16.526  -7.120  1.00  0.62           H  
ATOM    286 2HG1 VAL A  21       2.054  15.618  -8.587  1.00  0.62           H  
ATOM    287 3HG1 VAL A  21       2.315  14.903  -7.012  1.00  0.62           H  
ATOM    288 1HG2 VAL A  21       3.511  17.450  -5.626  1.00  0.62           H  
ATOM    289 2HG2 VAL A  21       4.262  15.875  -5.498  1.00  0.62           H  
ATOM    290 3HG2 VAL A  21       5.183  17.219  -6.123  1.00  0.62           H  
ATOM    291  N   GLN A  22       3.832  13.867  -9.737  1.00  0.61           N  
ATOM    292  CA  GLN A  22       3.378  13.484 -11.061  1.00  0.61           C  
ATOM    293  C   GLN A  22       1.887  13.699 -11.224  1.00  0.61           C  
ATOM    294  O   GLN A  22       1.112  13.308 -10.348  1.00  0.61           O  
ATOM    295  CB  GLN A  22       3.743  12.041 -11.342  1.00  0.61           C  
ATOM    296  CG  GLN A  22       5.217  11.781 -11.479  1.00  0.61           C  
ATOM    297  CD  GLN A  22       5.515  10.318 -11.766  1.00  0.61           C  
ATOM    298  OE1 GLN A  22       4.735   9.627 -12.431  1.00  0.61           O  
ATOM    299  NE2 GLN A  22       6.649   9.837 -11.269  1.00  0.61           N  
ATOM    300  H   GLN A  22       3.733  13.220  -8.950  1.00  0.61           H  
ATOM    301  HA  GLN A  22       3.890  14.101 -11.785  1.00  0.61           H  
ATOM    302 1HB  GLN A  22       3.411  11.443 -10.515  1.00  0.61           H  
ATOM    303 2HB  GLN A  22       3.232  11.688 -12.207  1.00  0.61           H  
ATOM    304 1HG  GLN A  22       5.589  12.377 -12.310  1.00  0.61           H  
ATOM    305 2HG  GLN A  22       5.720  12.068 -10.556  1.00  0.61           H  
ATOM    306 1HE2 GLN A  22       6.899   8.880 -11.426  1.00  0.61           H  
ATOM    307 2HE2 GLN A  22       7.254  10.430 -10.737  1.00  0.61           H  
ATOM    308  N   ILE A  23       1.477  14.307 -12.340  1.00  0.60           N  
ATOM    309  CA  ILE A  23       0.048  14.510 -12.568  1.00  0.60           C  
ATOM    310  C   ILE A  23      -0.401  14.027 -13.957  1.00  0.60           C  
ATOM    311  O   ILE A  23       0.214  14.369 -14.973  1.00  0.60           O  
ATOM    312  CB  ILE A  23      -0.381  16.001 -12.374  1.00  0.60           C  
ATOM    313  CG1 ILE A  23      -0.002  16.493 -10.953  1.00  0.60           C  
ATOM    314  CG2 ILE A  23      -1.900  16.134 -12.551  1.00  0.60           C  
ATOM    315  CD1 ILE A  23      -0.336  17.930 -10.697  1.00  0.60           C  
ATOM    316  H   ILE A  23       2.172  14.624 -13.015  1.00  0.60           H  
ATOM    317  HA  ILE A  23      -0.496  13.925 -11.832  1.00  0.60           H  
ATOM    318  HB  ILE A  23       0.133  16.628 -13.104  1.00  0.60           H  
ATOM    319 1HG1 ILE A  23      -0.485  15.874 -10.223  1.00  0.60           H  
ATOM    320 2HG1 ILE A  23       1.076  16.392 -10.831  1.00  0.60           H  
ATOM    321 1HG2 ILE A  23      -2.189  17.171 -12.416  1.00  0.60           H  
ATOM    322 2HG2 ILE A  23      -2.192  15.809 -13.539  1.00  0.60           H  
ATOM    323 3HG2 ILE A  23      -2.406  15.512 -11.813  1.00  0.60           H  
ATOM    324 1HD1 ILE A  23      -0.017  18.204  -9.692  1.00  0.60           H  
ATOM    325 2HD1 ILE A  23       0.162  18.551 -11.419  1.00  0.60           H  
ATOM    326 3HD1 ILE A  23      -1.407  18.067 -10.787  1.00  0.60           H  
ATOM    327  N   GLY A  24      -1.470  13.223 -13.986  1.00  0.60           N  
ATOM    328  CA  GLY A  24      -2.080  12.734 -15.233  1.00  0.60           C  
ATOM    329  C   GLY A  24      -1.521  11.447 -15.831  1.00  0.60           C  
ATOM    330  O   GLY A  24      -0.641  10.805 -15.252  1.00  0.60           O  
ATOM    331  H   GLY A  24      -1.907  12.969 -13.098  1.00  0.60           H  
ATOM    332 1HA  GLY A  24      -3.135  12.571 -15.051  1.00  0.60           H  
ATOM    333 2HA  GLY A  24      -2.028  13.525 -15.980  1.00  0.60           H  
ATOM    334  N   THR A  25      -2.136  11.032 -16.949  1.00  0.61           N  
ATOM    335  CA  THR A  25      -1.746   9.822 -17.688  1.00  0.61           C  
ATOM    336  C   THR A  25      -1.676  10.025 -19.216  1.00  0.61           C  
ATOM    337  O   THR A  25      -2.724  10.127 -19.855  1.00  0.61           O  
ATOM    338  CB  THR A  25      -2.687   8.657 -17.407  1.00  0.61           C  
ATOM    339  OG1 THR A  25      -2.695   8.374 -16.001  1.00  0.61           O  
ATOM    340  CG2 THR A  25      -2.234   7.437 -18.178  1.00  0.61           C  
ATOM    341  H   THR A  25      -2.889  11.626 -17.311  1.00  0.61           H  
ATOM    342  HA  THR A  25      -0.774   9.512 -17.324  1.00  0.61           H  
ATOM    343  HB  THR A  25      -3.690   8.923 -17.718  1.00  0.61           H  
ATOM    344  HG1 THR A  25      -1.791   8.233 -15.696  1.00  0.61           H  
ATOM    345 1HG2 THR A  25      -2.912   6.608 -17.978  1.00  0.61           H  
ATOM    346 2HG2 THR A  25      -2.239   7.660 -19.247  1.00  0.61           H  
ATOM    347 3HG2 THR A  25      -1.226   7.167 -17.869  1.00  0.61           H  
ATOM    348  N   PRO A  26      -0.484  10.070 -19.831  1.00  0.61           N  
ATOM    349  CA  PRO A  26       0.877  10.013 -19.309  1.00  0.61           C  
ATOM    350  C   PRO A  26       1.101  11.126 -18.320  1.00  0.61           C  
ATOM    351  O   PRO A  26       0.531  12.204 -18.461  1.00  0.61           O  
ATOM    352  CB  PRO A  26       1.730  10.200 -20.566  1.00  0.61           C  
ATOM    353  CG  PRO A  26       0.842   9.729 -21.695  1.00  0.61           C  
ATOM    354  CD  PRO A  26      -0.543  10.163 -21.288  1.00  0.61           C  
ATOM    355  HA  PRO A  26       1.058   9.031 -18.847  1.00  0.61           H  
ATOM    356 1HB  PRO A  26       2.020  11.258 -20.663  1.00  0.61           H  
ATOM    357 2HB  PRO A  26       2.662   9.621 -20.480  1.00  0.61           H  
ATOM    358 1HG  PRO A  26       1.161  10.187 -22.644  1.00  0.61           H  
ATOM    359 2HG  PRO A  26       0.928   8.640 -21.822  1.00  0.61           H  
ATOM    360 1HD  PRO A  26      -0.736  11.203 -21.592  1.00  0.61           H  
ATOM    361 2HD  PRO A  26      -1.301   9.471 -21.688  1.00  0.61           H  
ATOM    362  N   ALA A  27       1.890  10.857 -17.305  1.00  0.62           N  
ATOM    363  CA  ALA A  27       2.112  11.859 -16.287  1.00  0.62           C  
ATOM    364  C   ALA A  27       3.089  12.926 -16.685  1.00  0.62           C  
ATOM    365  O   ALA A  27       4.077  12.667 -17.377  1.00  0.62           O  
ATOM    366  CB  ALA A  27       2.611  11.211 -15.027  1.00  0.62           C  
ATOM    367  H   ALA A  27       2.341   9.958 -17.224  1.00  0.62           H  
ATOM    368  HA  ALA A  27       1.164  12.347 -16.089  1.00  0.62           H  
ATOM    369 1HB  ALA A  27       2.722  11.993 -14.292  1.00  0.62           H  
ATOM    370 2HB  ALA A  27       1.890  10.473 -14.680  1.00  0.62           H  
ATOM    371 3HB  ALA A  27       3.571  10.732 -15.203  1.00  0.62           H  
ATOM    372  N   GLN A  28       2.850  14.111 -16.157  1.00  0.62           N  
ATOM    373  CA  GLN A  28       3.783  15.209 -16.245  1.00  0.62           C  
ATOM    374  C   GLN A  28       4.420  15.347 -14.878  1.00  0.62           C  
ATOM    375  O   GLN A  28       3.728  15.157 -13.879  1.00  0.62           O  
ATOM    376  CB  GLN A  28       3.064  16.490 -16.652  1.00  0.62           C  
ATOM    377  CG  GLN A  28       2.477  16.444 -18.047  1.00  0.62           C  
ATOM    378  CD  GLN A  28       1.946  17.770 -18.413  1.00  0.62           C  
ATOM    379  OE1 GLN A  28       0.735  18.013 -18.533  1.00  0.62           O  
ATOM    380  NE2 GLN A  28       2.895  18.674 -18.562  1.00  0.62           N  
ATOM    381  H   GLN A  28       1.966  14.247 -15.665  1.00  0.62           H  
ATOM    382  HA  GLN A  28       4.558  14.975 -16.973  1.00  0.62           H  
ATOM    383 1HB  GLN A  28       2.247  16.683 -15.950  1.00  0.62           H  
ATOM    384 2HB  GLN A  28       3.754  17.334 -16.591  1.00  0.62           H  
ATOM    385 1HG  GLN A  28       3.254  16.164 -18.757  1.00  0.62           H  
ATOM    386 2HG  GLN A  28       1.659  15.718 -18.071  1.00  0.62           H  
ATOM    387 1HE2 GLN A  28       2.699  19.646 -18.772  1.00  0.62           H  
ATOM    388 2HE2 GLN A  28       3.850  18.415 -18.433  1.00  0.62           H  
ATOM    389  N   THR A  29       5.708  15.683 -14.804  1.00  0.63           N  
ATOM    390  CA  THR A  29       6.317  15.833 -13.480  1.00  0.63           C  
ATOM    391  C   THR A  29       6.596  17.293 -13.177  1.00  0.63           C  
ATOM    392  O   THR A  29       7.297  17.970 -13.932  1.00  0.63           O  
ATOM    393  CB  THR A  29       7.635  15.051 -13.355  1.00  0.63           C  
ATOM    394  OG1 THR A  29       7.408  13.658 -13.595  1.00  0.63           O  
ATOM    395  CG2 THR A  29       8.167  15.216 -11.933  1.00  0.63           C  
ATOM    396  H   THR A  29       6.254  15.830 -15.642  1.00  0.63           H  
ATOM    397  HA  THR A  29       5.628  15.465 -12.723  1.00  0.63           H  
ATOM    398  HB  THR A  29       8.364  15.429 -14.070  1.00  0.63           H  
ATOM    399  HG1 THR A  29       8.230  13.176 -13.469  1.00  0.63           H  
ATOM    400 1HG2 THR A  29       9.096  14.661 -11.827  1.00  0.63           H  
ATOM    401 2HG2 THR A  29       8.352  16.271 -11.726  1.00  0.63           H  
ATOM    402 3HG2 THR A  29       7.429  14.833 -11.223  1.00  0.63           H  
ATOM    403  N   LEU A  30       6.032  17.771 -12.077  1.00  0.64           N  
ATOM    404  CA  LEU A  30       6.154  19.163 -11.676  1.00  0.64           C  
ATOM    405  C   LEU A  30       6.869  19.289 -10.332  1.00  0.64           C  
ATOM    406  O   LEU A  30       6.683  18.456  -9.451  1.00  0.64           O  
ATOM    407  CB  LEU A  30       4.744  19.720 -11.590  1.00  0.64           C  
ATOM    408  CG  LEU A  30       3.916  19.577 -12.862  1.00  0.64           C  
ATOM    409  CD1 LEU A  30       2.574  19.995 -12.579  1.00  0.64           C  
ATOM    410  CD2 LEU A  30       4.497  20.417 -13.955  1.00  0.64           C  
ATOM    411  H   LEU A  30       5.469  17.137 -11.508  1.00  0.64           H  
ATOM    412  HA  LEU A  30       6.725  19.708 -12.430  1.00  0.64           H  
ATOM    413 1HB  LEU A  30       4.216  19.209 -10.784  1.00  0.64           H  
ATOM    414 2HB  LEU A  30       4.804  20.773 -11.352  1.00  0.64           H  
ATOM    415  HG  LEU A  30       3.892  18.528 -13.169  1.00  0.64           H  
ATOM    416 1HD1 LEU A  30       1.965  19.886 -13.458  1.00  0.64           H  
ATOM    417 2HD1 LEU A  30       2.190  19.376 -11.784  1.00  0.64           H  
ATOM    418 3HD1 LEU A  30       2.604  21.025 -12.273  1.00  0.64           H  
ATOM    419 1HD2 LEU A  30       3.894  20.313 -14.860  1.00  0.64           H  
ATOM    420 2HD2 LEU A  30       4.512  21.467 -13.651  1.00  0.64           H  
ATOM    421 3HD2 LEU A  30       5.511  20.084 -14.147  1.00  0.64           H  
ATOM    422  N   ASN A  31       7.662  20.339 -10.144  1.00  0.65           N  
ATOM    423  CA  ASN A  31       8.353  20.553  -8.856  1.00  0.65           C  
ATOM    424  C   ASN A  31       7.496  21.365  -7.883  1.00  0.65           C  
ATOM    425  O   ASN A  31       7.364  22.583  -8.035  1.00  0.65           O  
ATOM    426  CB  ASN A  31       9.696  21.210  -9.098  1.00  0.65           C  
ATOM    427  CG  ASN A  31      10.651  20.307  -9.800  1.00  0.65           C  
ATOM    428  OD1 ASN A  31      10.838  19.146  -9.408  1.00  0.65           O  
ATOM    429  ND2 ASN A  31      11.262  20.810 -10.840  1.00  0.65           N  
ATOM    430  H   ASN A  31       7.796  21.017 -10.909  1.00  0.65           H  
ATOM    431  HA  ASN A  31       8.528  19.587  -8.386  1.00  0.65           H  
ATOM    432 1HB  ASN A  31       9.551  22.109  -9.708  1.00  0.65           H  
ATOM    433 2HB  ASN A  31      10.137  21.517  -8.176  1.00  0.65           H  
ATOM    434 1HD2 ASN A  31      11.915  20.257 -11.354  1.00  0.65           H  
ATOM    435 2HD2 ASN A  31      11.069  21.753 -11.129  1.00  0.65           H  
ATOM    436  N   LEU A  32       6.819  20.703  -6.938  1.00  0.67           N  
ATOM    437  CA  LEU A  32       5.855  21.456  -6.139  1.00  0.67           C  
ATOM    438  C   LEU A  32       6.268  21.666  -4.685  1.00  0.67           C  
ATOM    439  O   LEU A  32       6.936  20.830  -4.062  1.00  0.67           O  
ATOM    440  CB  LEU A  32       4.494  20.785  -6.182  1.00  0.67           C  
ATOM    441  CG  LEU A  32       3.935  20.479  -7.609  1.00  0.67           C  
ATOM    442  CD1 LEU A  32       2.551  19.887  -7.487  1.00  0.67           C  
ATOM    443  CD2 LEU A  32       3.902  21.694  -8.446  1.00  0.67           C  
ATOM    444  H   LEU A  32       6.959  19.704  -6.772  1.00  0.67           H  
ATOM    445  HA  LEU A  32       5.743  22.441  -6.584  1.00  0.67           H  
ATOM    446 1HB  LEU A  32       4.557  19.847  -5.636  1.00  0.67           H  
ATOM    447 2HB  LEU A  32       3.778  21.430  -5.673  1.00  0.67           H  
ATOM    448  HG  LEU A  32       4.586  19.740  -8.079  1.00  0.67           H  
ATOM    449 1HD1 LEU A  32       2.169  19.645  -8.480  1.00  0.67           H  
ATOM    450 2HD1 LEU A  32       2.566  19.007  -6.890  1.00  0.67           H  
ATOM    451 3HD1 LEU A  32       1.903  20.625  -7.015  1.00  0.67           H  
ATOM    452 1HD2 LEU A  32       3.534  21.448  -9.429  1.00  0.67           H  
ATOM    453 2HD2 LEU A  32       3.244  22.393  -7.987  1.00  0.67           H  
ATOM    454 3HD2 LEU A  32       4.885  22.121  -8.536  1.00  0.67           H  
ATOM    455  N   ASP A  33       5.855  22.799  -4.137  1.00  0.68           N  
ATOM    456  CA  ASP A  33       6.144  23.127  -2.749  1.00  0.68           C  
ATOM    457  C   ASP A  33       5.015  22.567  -1.867  1.00  0.68           C  
ATOM    458  O   ASP A  33       3.873  23.023  -1.935  1.00  0.68           O  
ATOM    459  CB  ASP A  33       6.292  24.654  -2.618  1.00  0.68           C  
ATOM    460  CG  ASP A  33       6.821  25.200  -1.304  1.00  0.68           C  
ATOM    461  OD1 ASP A  33       7.018  24.459  -0.401  1.00  0.68           O  
ATOM    462  OD2 ASP A  33       7.041  26.393  -1.245  1.00  0.68           O  
ATOM    463  H   ASP A  33       5.324  23.456  -4.715  1.00  0.68           H  
ATOM    464  HA  ASP A  33       7.077  22.649  -2.454  1.00  0.68           H  
ATOM    465 1HB  ASP A  33       6.904  25.030  -3.427  1.00  0.68           H  
ATOM    466 2HB  ASP A  33       5.323  25.084  -2.752  1.00  0.68           H  
ATOM    467  N   PHE A  34       5.301  21.510  -1.104  1.00  0.69           N  
ATOM    468  CA  PHE A  34       4.253  20.880  -0.291  1.00  0.69           C  
ATOM    469  C   PHE A  34       3.770  21.876   0.731  1.00  0.69           C  
ATOM    470  O   PHE A  34       4.573  22.562   1.353  1.00  0.69           O  
ATOM    471  CB  PHE A  34       4.770  19.620   0.391  1.00  0.69           C  
ATOM    472  CG  PHE A  34       4.913  18.510  -0.565  1.00  0.69           C  
ATOM    473  CD1 PHE A  34       5.063  18.790  -1.908  1.00  0.69           C  
ATOM    474  CD2 PHE A  34       4.889  17.195  -0.153  1.00  0.69           C  
ATOM    475  CE1 PHE A  34       5.191  17.808  -2.812  1.00  0.69           C  
ATOM    476  CE2 PHE A  34       5.028  16.193  -1.065  1.00  0.69           C  
ATOM    477  CZ  PHE A  34       5.179  16.512  -2.407  1.00  0.69           C  
ATOM    478  H   PHE A  34       6.249  21.161  -1.076  1.00  0.69           H  
ATOM    479  HA  PHE A  34       3.414  20.615  -0.929  1.00  0.69           H  
ATOM    480 1HB  PHE A  34       5.732  19.829   0.828  1.00  0.69           H  
ATOM    481 2HB  PHE A  34       4.108  19.323   1.184  1.00  0.69           H  
ATOM    482  HD1 PHE A  34       5.082  19.814  -2.247  1.00  0.69           H  
ATOM    483  HD2 PHE A  34       4.769  16.965   0.906  1.00  0.69           H  
ATOM    484  HE1 PHE A  34       5.322  18.059  -3.864  1.00  0.69           H  
ATOM    485  HE2 PHE A  34       5.024  15.156  -0.737  1.00  0.69           H  
ATOM    486  HZ  PHE A  34       5.300  15.748  -3.147  1.00  0.69           H  
ATOM    487  N   ASP A  35       2.474  21.920   0.979  1.00  0.70           N  
ATOM    488  CA  ASP A  35       1.984  22.949   1.875  1.00  0.70           C  
ATOM    489  C   ASP A  35       0.882  22.557   2.847  1.00  0.70           C  
ATOM    490  O   ASP A  35      -0.307  22.591   2.521  1.00  0.70           O  
ATOM    491  CB  ASP A  35       1.547  24.106   0.966  1.00  0.70           C  
ATOM    492  CG  ASP A  35       1.016  25.344   1.611  1.00  0.70           C  
ATOM    493  OD1 ASP A  35       0.840  25.361   2.795  1.00  0.70           O  
ATOM    494  OD2 ASP A  35       0.750  26.283   0.889  1.00  0.70           O  
ATOM    495  H   ASP A  35       1.829  21.313   0.472  1.00  0.70           H  
ATOM    496  HA  ASP A  35       2.819  23.296   2.472  1.00  0.70           H  
ATOM    497 1HB  ASP A  35       2.405  24.393   0.351  1.00  0.70           H  
ATOM    498 2HB  ASP A  35       0.785  23.735   0.278  1.00  0.70           H  
ATOM    499  N   THR A  36       1.269  22.310   4.099  1.00  0.69           N  
ATOM    500  CA  THR A  36       0.291  21.941   5.133  1.00  0.69           C  
ATOM    501  C   THR A  36      -0.543  23.156   5.608  1.00  0.69           C  
ATOM    502  O   THR A  36      -1.414  23.021   6.473  1.00  0.69           O  
ATOM    503  CB  THR A  36       0.954  21.196   6.325  1.00  0.69           C  
ATOM    504  OG1 THR A  36       1.986  21.977   6.915  1.00  0.69           O  
ATOM    505  CG2 THR A  36       1.523  19.853   5.862  1.00  0.69           C  
ATOM    506  H   THR A  36       2.271  22.286   4.285  1.00  0.69           H  
ATOM    507  HA  THR A  36      -0.409  21.237   4.692  1.00  0.69           H  
ATOM    508  HB  THR A  36       0.210  20.998   7.086  1.00  0.69           H  
ATOM    509  HG1 THR A  36       1.641  22.410   7.734  1.00  0.69           H  
ATOM    510 1HG2 THR A  36       1.966  19.337   6.704  1.00  0.69           H  
ATOM    511 2HG2 THR A  36       0.723  19.245   5.456  1.00  0.69           H  
ATOM    512 3HG2 THR A  36       2.281  20.016   5.098  1.00  0.69           H  
ATOM    513  N   GLY A  37      -0.263  24.347   5.051  1.00  0.68           N  
ATOM    514  CA  GLY A  37      -0.996  25.572   5.328  1.00  0.68           C  
ATOM    515  C   GLY A  37      -2.092  25.837   4.275  1.00  0.68           C  
ATOM    516  O   GLY A  37      -2.833  26.818   4.385  1.00  0.68           O  
ATOM    517  H   GLY A  37       0.469  24.438   4.340  1.00  0.68           H  
ATOM    518 1HA  GLY A  37      -1.432  25.520   6.323  1.00  0.68           H  
ATOM    519 2HA  GLY A  37      -0.294  26.405   5.325  1.00  0.68           H  
ATOM    520  N   SER A  38      -2.230  24.943   3.287  1.00  0.66           N  
ATOM    521  CA  SER A  38      -3.229  25.097   2.220  1.00  0.66           C  
ATOM    522  C   SER A  38      -3.834  23.780   1.797  1.00  0.66           C  
ATOM    523  O   SER A  38      -3.251  22.705   1.915  1.00  0.66           O  
ATOM    524  CB  SER A  38      -2.693  25.757   0.966  1.00  0.66           C  
ATOM    525  OG  SER A  38      -3.714  25.823  -0.029  1.00  0.66           O  
ATOM    526  H   SER A  38      -1.571  24.167   3.236  1.00  0.66           H  
ATOM    527  HA  SER A  38      -4.035  25.721   2.605  1.00  0.66           H  
ATOM    528 1HB  SER A  38      -2.331  26.759   1.200  1.00  0.66           H  
ATOM    529 2HB  SER A  38      -1.844  25.185   0.589  1.00  0.66           H  
ATOM    530  HG  SER A  38      -3.307  26.244  -0.794  1.00  0.66           H  
ATOM    531  N   SER A  39      -5.059  23.867   1.349  1.00  0.65           N  
ATOM    532  CA  SER A  39      -5.800  22.713   0.894  1.00  0.65           C  
ATOM    533  C   SER A  39      -5.887  22.550  -0.607  1.00  0.65           C  
ATOM    534  O   SER A  39      -6.558  21.635  -1.097  1.00  0.65           O  
ATOM    535  CB  SER A  39      -7.139  22.793   1.504  1.00  0.65           C  
ATOM    536  OG  SER A  39      -6.988  22.667   2.865  1.00  0.65           O  
ATOM    537  H   SER A  39      -5.484  24.785   1.282  1.00  0.65           H  
ATOM    538  HA  SER A  39      -5.303  21.827   1.291  1.00  0.65           H  
ATOM    539 1HB  SER A  39      -7.553  23.755   1.271  1.00  0.65           H  
ATOM    540 2HB  SER A  39      -7.815  22.066   1.124  1.00  0.65           H  
ATOM    541  HG  SER A  39      -7.827  22.348   3.214  1.00  0.65           H  
ATOM    542  N   ASP A  40      -5.240  23.437  -1.342  1.00  0.63           N  
ATOM    543  CA  ASP A  40      -5.328  23.327  -2.784  1.00  0.63           C  
ATOM    544  C   ASP A  40      -4.042  22.860  -3.461  1.00  0.63           C  
ATOM    545  O   ASP A  40      -2.929  23.169  -3.038  1.00  0.63           O  
ATOM    546  CB  ASP A  40      -5.807  24.663  -3.342  1.00  0.63           C  
ATOM    547  CG  ASP A  40      -7.228  24.921  -2.906  1.00  0.63           C  
ATOM    548  OD1 ASP A  40      -7.982  24.024  -3.004  1.00  0.63           O  
ATOM    549  OD2 ASP A  40      -7.561  25.973  -2.420  1.00  0.63           O  
ATOM    550  H   ASP A  40      -4.698  24.180  -0.896  1.00  0.63           H  
ATOM    551  HA  ASP A  40      -6.096  22.594  -3.025  1.00  0.63           H  
ATOM    552 1HB  ASP A  40      -5.166  25.471  -2.992  1.00  0.63           H  
ATOM    553 2HB  ASP A  40      -5.753  24.643  -4.425  1.00  0.63           H  
ATOM    554  N   LEU A  41      -4.217  22.129  -4.545  1.00  0.61           N  
ATOM    555  CA  LEU A  41      -3.142  21.744  -5.450  1.00  0.61           C  
ATOM    556  C   LEU A  41      -3.168  22.632  -6.641  1.00  0.61           C  
ATOM    557  O   LEU A  41      -4.151  22.639  -7.363  1.00  0.61           O  
ATOM    558  CB  LEU A  41      -3.260  20.278  -5.881  1.00  0.61           C  
ATOM    559  CG  LEU A  41      -2.353  19.808  -7.073  1.00  0.61           C  
ATOM    560  CD1 LEU A  41      -0.893  19.964  -6.813  1.00  0.61           C  
ATOM    561  CD2 LEU A  41      -2.652  18.361  -7.302  1.00  0.61           C  
ATOM    562  H   LEU A  41      -5.165  21.874  -4.792  1.00  0.61           H  
ATOM    563  HA  LEU A  41      -2.190  21.879  -4.943  1.00  0.61           H  
ATOM    564 1HB  LEU A  41      -3.027  19.650  -5.026  1.00  0.61           H  
ATOM    565 2HB  LEU A  41      -4.297  20.085  -6.171  1.00  0.61           H  
ATOM    566  HG  LEU A  41      -2.600  20.390  -7.958  1.00  0.61           H  
ATOM    567 1HD1 LEU A  41      -0.345  19.608  -7.677  1.00  0.61           H  
ATOM    568 2HD1 LEU A  41      -0.664  21.003  -6.655  1.00  0.61           H  
ATOM    569 3HD1 LEU A  41      -0.607  19.414  -5.969  1.00  0.61           H  
ATOM    570 1HD2 LEU A  41      -2.073  17.991  -8.146  1.00  0.61           H  
ATOM    571 2HD2 LEU A  41      -2.397  17.790  -6.410  1.00  0.61           H  
ATOM    572 3HD2 LEU A  41      -3.715  18.250  -7.502  1.00  0.61           H  
ATOM    573  N   TRP A  42      -2.102  23.374  -6.840  1.00  0.60           N  
ATOM    574  CA  TRP A  42      -2.024  24.332  -7.922  1.00  0.60           C  
ATOM    575  C   TRP A  42      -0.751  24.308  -8.687  1.00  0.60           C  
ATOM    576  O   TRP A  42       0.336  24.410  -8.123  1.00  0.60           O  
ATOM    577  CB  TRP A  42      -2.235  25.768  -7.439  1.00  0.60           C  
ATOM    578  CG  TRP A  42      -1.734  26.692  -8.464  1.00  0.60           C  
ATOM    579  CD1 TRP A  42      -2.189  26.846  -9.706  1.00  0.60           C  
ATOM    580  CD2 TRP A  42      -0.627  27.613  -8.335  1.00  0.60           C  
ATOM    581  NE1 TRP A  42      -1.421  27.735 -10.370  1.00  0.60           N  
ATOM    582  CE2 TRP A  42      -0.479  28.222  -9.555  1.00  0.60           C  
ATOM    583  CE3 TRP A  42       0.237  27.946  -7.300  1.00  0.60           C  
ATOM    584  CZ2 TRP A  42       0.498  29.150  -9.796  1.00  0.60           C  
ATOM    585  CZ3 TRP A  42       1.224  28.899  -7.540  1.00  0.60           C  
ATOM    586  CH2 TRP A  42       1.346  29.480  -8.757  1.00  0.60           C  
ATOM    587  H   TRP A  42      -1.312  23.268  -6.204  1.00  0.60           H  
ATOM    588  HA  TRP A  42      -2.821  24.100  -8.625  1.00  0.60           H  
ATOM    589 1HB  TRP A  42      -3.303  25.960  -7.272  1.00  0.60           H  
ATOM    590 2HB  TRP A  42      -1.705  25.938  -6.503  1.00  0.60           H  
ATOM    591  HD1 TRP A  42      -3.025  26.298 -10.137  1.00  0.60           H  
ATOM    592  HE1 TRP A  42      -1.540  27.996 -11.331  1.00  0.60           H  
ATOM    593  HE3 TRP A  42       0.133  27.473  -6.325  1.00  0.60           H  
ATOM    594  HZ2 TRP A  42       0.612  29.613 -10.764  1.00  0.60           H  
ATOM    595  HZ3 TRP A  42       1.901  29.168  -6.731  1.00  0.60           H  
ATOM    596  HH2 TRP A  42       2.129  30.216  -8.916  1.00  0.60           H  
ATOM    597  N   VAL A  43      -0.903  24.203 -10.000  1.00  0.59           N  
ATOM    598  CA  VAL A  43       0.227  24.196 -10.883  1.00  0.59           C  
ATOM    599  C   VAL A  43       0.070  25.213 -12.016  1.00  0.59           C  
ATOM    600  O   VAL A  43      -1.042  25.645 -12.362  1.00  0.59           O  
ATOM    601  CB  VAL A  43       0.371  22.790 -11.458  1.00  0.59           C  
ATOM    602  CG1 VAL A  43       0.550  21.784 -10.307  1.00  0.59           C  
ATOM    603  CG2 VAL A  43      -0.860  22.434 -12.291  1.00  0.59           C  
ATOM    604  H   VAL A  43      -1.847  24.117 -10.382  1.00  0.59           H  
ATOM    605  HA  VAL A  43       1.116  24.448 -10.318  1.00  0.59           H  
ATOM    606  HB  VAL A  43       1.255  22.765 -12.084  1.00  0.59           H  
ATOM    607 1HG1 VAL A  43       0.674  20.796 -10.696  1.00  0.59           H  
ATOM    608 2HG1 VAL A  43       1.414  22.064  -9.736  1.00  0.59           H  
ATOM    609 3HG1 VAL A  43      -0.322  21.790  -9.661  1.00  0.59           H  
ATOM    610 1HG2 VAL A  43      -0.744  21.432 -12.701  1.00  0.59           H  
ATOM    611 2HG2 VAL A  43      -1.749  22.467 -11.661  1.00  0.59           H  
ATOM    612 3HG2 VAL A  43      -0.965  23.153 -13.107  1.00  0.59           H  
ATOM    613  N   PHE A  44       1.182  25.543 -12.644  1.00  0.59           N  
ATOM    614  CA  PHE A  44       1.107  26.390 -13.827  1.00  0.59           C  
ATOM    615  C   PHE A  44       0.564  25.553 -14.970  1.00  0.59           C  
ATOM    616  O   PHE A  44       0.827  24.345 -15.040  1.00  0.59           O  
ATOM    617  CB  PHE A  44       2.466  26.970 -14.177  1.00  0.59           C  
ATOM    618  CG  PHE A  44       2.899  28.052 -13.276  1.00  0.59           C  
ATOM    619  CD1 PHE A  44       3.303  27.774 -12.008  1.00  0.59           C  
ATOM    620  CD2 PHE A  44       2.938  29.347 -13.717  1.00  0.59           C  
ATOM    621  CE1 PHE A  44       3.733  28.753 -11.168  1.00  0.59           C  
ATOM    622  CE2 PHE A  44       3.370  30.347 -12.899  1.00  0.59           C  
ATOM    623  CZ  PHE A  44       3.773  30.047 -11.610  1.00  0.59           C  
ATOM    624  H   PHE A  44       2.076  25.204 -12.275  1.00  0.59           H  
ATOM    625  HA  PHE A  44       0.415  27.213 -13.637  1.00  0.59           H  
ATOM    626 1HB  PHE A  44       3.227  26.181 -14.175  1.00  0.59           H  
ATOM    627 2HB  PHE A  44       2.419  27.388 -15.166  1.00  0.59           H  
ATOM    628  HD1 PHE A  44       3.271  26.765 -11.682  1.00  0.59           H  
ATOM    629  HD2 PHE A  44       2.631  29.565 -14.728  1.00  0.59           H  
ATOM    630  HE1 PHE A  44       4.054  28.502 -10.156  1.00  0.59           H  
ATOM    631  HE2 PHE A  44       3.406  31.369 -13.266  1.00  0.59           H  
ATOM    632  HZ  PHE A  44       4.135  30.830 -10.954  1.00  0.59           H  
ATOM    633  N   SER A  45      -0.198  26.192 -15.849  1.00  0.59           N  
ATOM    634  CA  SER A  45      -0.834  25.497 -16.958  1.00  0.59           C  
ATOM    635  C   SER A  45      -0.812  26.185 -18.288  1.00  0.59           C  
ATOM    636  O   SER A  45      -0.430  27.341 -18.413  1.00  0.59           O  
ATOM    637  CB  SER A  45      -2.274  25.240 -16.682  1.00  0.59           C  
ATOM    638  OG  SER A  45      -2.856  24.673 -17.828  1.00  0.59           O  
ATOM    639  H   SER A  45      -0.362  27.194 -15.743  1.00  0.59           H  
ATOM    640  HA  SER A  45      -0.339  24.537 -17.061  1.00  0.59           H  
ATOM    641 1HB  SER A  45      -2.363  24.558 -15.838  1.00  0.59           H  
ATOM    642 2HB  SER A  45      -2.754  26.179 -16.431  1.00  0.59           H  
ATOM    643  HG  SER A  45      -2.263  23.916 -18.069  1.00  0.59           H  
ATOM    644  N   SER A  46      -1.275  25.453 -19.297  1.00  0.60           N  
ATOM    645  CA  SER A  46      -1.368  25.986 -20.656  1.00  0.60           C  
ATOM    646  C   SER A  46      -2.353  27.150 -20.714  1.00  0.60           C  
ATOM    647  O   SER A  46      -2.298  27.983 -21.619  1.00  0.60           O  
ATOM    648  CB  SER A  46      -1.780  24.906 -21.631  1.00  0.60           C  
ATOM    649  OG  SER A  46      -3.095  24.481 -21.390  1.00  0.60           O  
ATOM    650  H   SER A  46      -1.555  24.493 -19.074  1.00  0.60           H  
ATOM    651  HA  SER A  46      -0.384  26.358 -20.947  1.00  0.60           H  
ATOM    652 1HB  SER A  46      -1.701  25.290 -22.647  1.00  0.60           H  
ATOM    653 2HB  SER A  46      -1.101  24.063 -21.546  1.00  0.60           H  
ATOM    654  HG  SER A  46      -3.622  25.288 -21.328  1.00  0.60           H  
ATOM    655  N   GLU A  47      -3.244  27.211 -19.722  1.00  0.62           N  
ATOM    656  CA  GLU A  47      -4.184  28.327 -19.608  1.00  0.62           C  
ATOM    657  C   GLU A  47      -3.552  29.571 -18.920  1.00  0.62           C  
ATOM    658  O   GLU A  47      -4.197  30.621 -18.846  1.00  0.62           O  
ATOM    659  CB  GLU A  47      -5.505  27.908 -18.916  1.00  0.62           C  
ATOM    660  CG  GLU A  47      -5.417  27.548 -17.452  1.00  0.62           C  
ATOM    661  CD  GLU A  47      -6.759  27.223 -16.805  1.00  0.62           C  
ATOM    662  OE1 GLU A  47      -7.480  26.359 -17.281  1.00  0.62           O  
ATOM    663  OE2 GLU A  47      -7.061  27.876 -15.815  1.00  0.62           O  
ATOM    664  H   GLU A  47      -3.233  26.452 -19.032  1.00  0.62           H  
ATOM    665  HA  GLU A  47      -4.454  28.631 -20.619  1.00  0.62           H  
ATOM    666 1HB  GLU A  47      -6.228  28.719 -19.006  1.00  0.62           H  
ATOM    667 2HB  GLU A  47      -5.922  27.045 -19.435  1.00  0.62           H  
ATOM    668 1HG  GLU A  47      -4.771  26.692 -17.353  1.00  0.62           H  
ATOM    669 2HG  GLU A  47      -4.967  28.372 -16.930  1.00  0.62           H  
ATOM    670  N   THR A  48      -2.306  29.451 -18.415  1.00  0.64           N  
ATOM    671  CA  THR A  48      -1.606  30.544 -17.726  1.00  0.64           C  
ATOM    672  C   THR A  48      -1.005  31.470 -18.763  1.00  0.64           C  
ATOM    673  O   THR A  48      -0.343  31.020 -19.700  1.00  0.64           O  
ATOM    674  CB  THR A  48      -0.454  30.060 -16.791  1.00  0.64           C  
ATOM    675  OG1 THR A  48      -0.938  29.173 -15.758  1.00  0.64           O  
ATOM    676  CG2 THR A  48       0.194  31.272 -16.073  1.00  0.64           C  
ATOM    677  H   THR A  48      -1.802  28.579 -18.517  1.00  0.64           H  
ATOM    678  HA  THR A  48      -2.300  31.114 -17.139  1.00  0.64           H  
ATOM    679  HB  THR A  48       0.275  29.536 -17.386  1.00  0.64           H  
ATOM    680  HG1 THR A  48      -1.859  28.936 -15.945  1.00  0.64           H  
ATOM    681 1HG2 THR A  48       0.989  30.934 -15.429  1.00  0.64           H  
ATOM    682 2HG2 THR A  48       0.602  31.964 -16.793  1.00  0.64           H  
ATOM    683 3HG2 THR A  48      -0.563  31.781 -15.474  1.00  0.64           H  
ATOM    684  N   THR A  49      -1.184  32.770 -18.588  1.00  0.67           N  
ATOM    685  CA  THR A  49      -0.590  33.699 -19.542  1.00  0.67           C  
ATOM    686  C   THR A  49       0.913  33.391 -19.700  1.00  0.67           C  
ATOM    687  O   THR A  49       1.652  33.292 -18.716  1.00  0.67           O  
ATOM    688  CB  THR A  49      -0.805  35.153 -19.079  1.00  0.67           C  
ATOM    689  OG1 THR A  49      -2.210  35.400 -18.926  1.00  0.67           O  
ATOM    690  CG2 THR A  49      -0.228  36.118 -20.081  1.00  0.67           C  
ATOM    691  H   THR A  49      -1.761  33.101 -17.806  1.00  0.67           H  
ATOM    692  HA  THR A  49      -1.075  33.564 -20.509  1.00  0.67           H  
ATOM    693  HB  THR A  49      -0.313  35.303 -18.114  1.00  0.67           H  
ATOM    694  HG1 THR A  49      -2.546  34.881 -18.168  1.00  0.67           H  
ATOM    695 1HG2 THR A  49      -0.386  37.139 -19.734  1.00  0.67           H  
ATOM    696 2HG2 THR A  49       0.824  35.939 -20.182  1.00  0.67           H  
ATOM    697 3HG2 THR A  49      -0.715  35.981 -21.044  1.00  0.67           H  
ATOM    698  N   ALA A  50       1.374  33.265 -20.947  1.00  0.70           N  
ATOM    699  CA  ALA A  50       2.765  32.889 -21.227  1.00  0.70           C  
ATOM    700  C   ALA A  50       3.779  33.832 -20.597  1.00  0.70           C  
ATOM    701  O   ALA A  50       4.848  33.400 -20.152  1.00  0.70           O  
ATOM    702  CB  ALA A  50       2.997  32.850 -22.725  1.00  0.70           C  
ATOM    703  H   ALA A  50       0.729  33.379 -21.716  1.00  0.70           H  
ATOM    704  HA  ALA A  50       2.927  31.892 -20.814  1.00  0.70           H  
ATOM    705 1HB  ALA A  50       4.020  32.533 -22.926  1.00  0.70           H  
ATOM    706 2HB  ALA A  50       2.301  32.147 -23.181  1.00  0.70           H  
ATOM    707 3HB  ALA A  50       2.838  33.843 -23.143  1.00  0.70           H  
ATOM    708  N   SER A  51       3.432  35.117 -20.534  1.00  0.73           N  
ATOM    709  CA  SER A  51       4.311  36.137 -19.972  1.00  0.73           C  
ATOM    710  C   SER A  51       4.517  35.960 -18.467  1.00  0.73           C  
ATOM    711  O   SER A  51       5.425  36.561 -17.891  1.00  0.73           O  
ATOM    712  CB  SER A  51       3.764  37.523 -20.244  1.00  0.73           C  
ATOM    713  OG  SER A  51       2.586  37.752 -19.530  1.00  0.73           O  
ATOM    714  H   SER A  51       2.535  35.392 -20.903  1.00  0.73           H  
ATOM    715  HA  SER A  51       5.283  36.051 -20.457  1.00  0.73           H  
ATOM    716 1HB  SER A  51       4.510  38.263 -19.959  1.00  0.73           H  
ATOM    717 2HB  SER A  51       3.575  37.640 -21.309  1.00  0.73           H  
ATOM    718  HG  SER A  51       2.768  37.466 -18.624  1.00  0.73           H  
ATOM    719  N   GLU A  52       3.659  35.164 -17.827  1.00  0.77           N  
ATOM    720  CA  GLU A  52       3.769  34.895 -16.408  1.00  0.77           C  
ATOM    721  C   GLU A  52       4.406  33.528 -16.185  1.00  0.77           C  
ATOM    722  O   GLU A  52       5.079  33.310 -15.187  1.00  0.77           O  
ATOM    723  CB  GLU A  52       2.406  35.024 -15.735  1.00  0.77           C  
ATOM    724  CG  GLU A  52       1.863  36.454 -15.838  1.00  0.77           C  
ATOM    725  CD  GLU A  52       0.594  36.697 -15.089  1.00  0.77           C  
ATOM    726  OE1 GLU A  52       0.014  35.749 -14.614  1.00  0.77           O  
ATOM    727  OE2 GLU A  52       0.203  37.850 -14.996  1.00  0.77           O  
ATOM    728  H   GLU A  52       2.926  34.685 -18.342  1.00  0.77           H  
ATOM    729  HA  GLU A  52       4.427  35.641 -15.963  1.00  0.77           H  
ATOM    730 1HB  GLU A  52       1.693  34.354 -16.221  1.00  0.77           H  
ATOM    731 2HB  GLU A  52       2.463  34.739 -14.689  1.00  0.77           H  
ATOM    732 1HG  GLU A  52       2.625  37.138 -15.465  1.00  0.77           H  
ATOM    733 2HG  GLU A  52       1.699  36.680 -16.892  1.00  0.77           H  
ATOM    734  N   VAL A  53       4.230  32.613 -17.134  1.00  0.78           N  
ATOM    735  CA  VAL A  53       4.847  31.301 -16.971  1.00  0.78           C  
ATOM    736  C   VAL A  53       6.364  31.390 -17.064  1.00  0.78           C  
ATOM    737  O   VAL A  53       7.083  30.817 -16.254  1.00  0.78           O  
ATOM    738  CB  VAL A  53       4.411  30.328 -18.060  1.00  0.78           C  
ATOM    739  CG1 VAL A  53       5.216  29.063 -17.914  1.00  0.78           C  
ATOM    740  CG2 VAL A  53       2.943  30.064 -17.968  1.00  0.78           C  
ATOM    741  H   VAL A  53       3.637  32.823 -17.935  1.00  0.78           H  
ATOM    742  HA  VAL A  53       4.576  30.904 -15.992  1.00  0.78           H  
ATOM    743  HB  VAL A  53       4.639  30.757 -19.038  1.00  0.78           H  
ATOM    744 1HG1 VAL A  53       4.948  28.366 -18.700  1.00  0.78           H  
ATOM    745 2HG1 VAL A  53       6.264  29.289 -17.993  1.00  0.78           H  
ATOM    746 3HG1 VAL A  53       5.025  28.621 -16.943  1.00  0.78           H  
ATOM    747 1HG2 VAL A  53       2.636  29.372 -18.753  1.00  0.78           H  
ATOM    748 2HG2 VAL A  53       2.716  29.636 -17.002  1.00  0.78           H  
ATOM    749 3HG2 VAL A  53       2.409  30.998 -18.089  1.00  0.78           H  
ATOM    750  N   ASP A  54       6.860  32.085 -18.082  1.00  0.78           N  
ATOM    751  CA  ASP A  54       8.304  32.207 -18.265  1.00  0.78           C  
ATOM    752  C   ASP A  54       8.996  30.815 -18.199  1.00  0.78           C  
ATOM    753  O   ASP A  54       8.501  29.837 -18.761  1.00  0.78           O  
ATOM    754  CB  ASP A  54       8.876  33.148 -17.191  1.00  0.78           C  
ATOM    755  CG  ASP A  54      10.261  33.692 -17.523  1.00  0.78           C  
ATOM    756  OD1 ASP A  54      10.406  34.500 -18.406  1.00  0.78           O  
ATOM    757  OD2 ASP A  54      11.174  33.189 -16.919  1.00  0.78           O  
ATOM    758  H   ASP A  54       6.217  32.543 -18.736  1.00  0.78           H  
ATOM    759  HA  ASP A  54       8.492  32.640 -19.248  1.00  0.78           H  
ATOM    760 1HB  ASP A  54       8.194  33.994 -17.063  1.00  0.78           H  
ATOM    761 2HB  ASP A  54       8.916  32.629 -16.227  1.00  0.78           H  
ATOM    762  N   GLY A  55      10.109  30.697 -17.453  1.00  0.76           N  
ATOM    763  CA  GLY A  55      10.850  29.436 -17.334  1.00  0.76           C  
ATOM    764  C   GLY A  55      10.293  28.416 -16.329  1.00  0.76           C  
ATOM    765  O   GLY A  55      11.001  28.009 -15.410  1.00  0.76           O  
ATOM    766  H   GLY A  55      10.503  31.520 -16.996  1.00  0.76           H  
ATOM    767 1HA  GLY A  55      10.896  28.969 -18.317  1.00  0.76           H  
ATOM    768 2HA  GLY A  55      11.877  29.671 -17.062  1.00  0.76           H  
ATOM    769  N   GLN A  56       9.037  28.012 -16.501  1.00  0.72           N  
ATOM    770  CA  GLN A  56       8.374  27.056 -15.587  1.00  0.72           C  
ATOM    771  C   GLN A  56       7.742  25.889 -16.354  1.00  0.72           C  
ATOM    772  O   GLN A  56       7.464  26.000 -17.552  1.00  0.72           O  
ATOM    773  CB  GLN A  56       7.353  27.771 -14.673  1.00  0.72           C  
ATOM    774  CG  GLN A  56       8.016  28.763 -13.675  1.00  0.72           C  
ATOM    775  CD  GLN A  56       7.039  29.531 -12.806  1.00  0.72           C  
ATOM    776  OE1 GLN A  56       6.385  30.451 -13.291  1.00  0.72           O  
ATOM    777  NE2 GLN A  56       6.920  29.168 -11.536  1.00  0.72           N  
ATOM    778  H   GLN A  56       8.543  28.413 -17.299  1.00  0.72           H  
ATOM    779  HA  GLN A  56       9.132  26.627 -14.931  1.00  0.72           H  
ATOM    780 1HB  GLN A  56       6.645  28.329 -15.276  1.00  0.72           H  
ATOM    781 2HB  GLN A  56       6.791  27.027 -14.097  1.00  0.72           H  
ATOM    782 1HG  GLN A  56       8.682  28.198 -13.017  1.00  0.72           H  
ATOM    783 2HG  GLN A  56       8.587  29.498 -14.243  1.00  0.72           H  
ATOM    784 1HE2 GLN A  56       6.275  29.637 -10.943  1.00  0.72           H  
ATOM    785 2HE2 GLN A  56       7.447  28.392 -11.144  1.00  0.72           H  
ATOM    786  N   THR A  57       7.571  24.740 -15.685  1.00  0.68           N  
ATOM    787  CA  THR A  57       6.967  23.578 -16.339  1.00  0.68           C  
ATOM    788  C   THR A  57       5.449  23.657 -16.287  1.00  0.68           C  
ATOM    789  O   THR A  57       4.848  23.948 -15.253  1.00  0.68           O  
ATOM    790  CB  THR A  57       7.463  22.237 -15.750  1.00  0.68           C  
ATOM    791  OG1 THR A  57       8.887  22.143 -15.908  1.00  0.68           O  
ATOM    792  CG2 THR A  57       6.817  21.059 -16.494  1.00  0.68           C  
ATOM    793  H   THR A  57       7.823  24.669 -14.690  1.00  0.68           H  
ATOM    794  HA  THR A  57       7.257  23.590 -17.389  1.00  0.68           H  
ATOM    795  HB  THR A  57       7.208  22.178 -14.703  1.00  0.68           H  
ATOM    796  HG1 THR A  57       9.205  21.376 -15.418  1.00  0.68           H  
ATOM    797 1HG2 THR A  57       7.183  20.120 -16.069  1.00  0.68           H  
ATOM    798 2HG2 THR A  57       5.741  21.099 -16.397  1.00  0.68           H  
ATOM    799 3HG2 THR A  57       7.081  21.107 -17.548  1.00  0.68           H  
ATOM    800  N   ILE A  58       4.849  23.424 -17.438  1.00  0.64           N  
ATOM    801  CA  ILE A  58       3.417  23.516 -17.647  1.00  0.64           C  
ATOM    802  C   ILE A  58       2.611  22.242 -17.734  1.00  0.64           C  
ATOM    803  O   ILE A  58       2.950  21.338 -18.502  1.00  0.64           O  
ATOM    804  CB  ILE A  58       3.190  24.314 -18.931  1.00  0.64           C  
ATOM    805  CG1 ILE A  58       3.704  25.678 -18.725  1.00  0.64           C  
ATOM    806  CG2 ILE A  58       1.808  24.291 -19.335  1.00  0.64           C  
ATOM    807  CD1 ILE A  58       2.990  26.292 -17.591  1.00  0.64           C  
ATOM    808  H   ILE A  58       5.433  23.188 -18.228  1.00  0.64           H  
ATOM    809  HA  ILE A  58       3.007  24.087 -16.814  1.00  0.64           H  
ATOM    810  HB  ILE A  58       3.788  23.878 -19.729  1.00  0.64           H  
ATOM    811 1HG1 ILE A  58       4.774  25.656 -18.509  1.00  0.64           H  
ATOM    812 2HG1 ILE A  58       3.537  26.281 -19.617  1.00  0.64           H  
ATOM    813 1HG2 ILE A  58       1.674  24.869 -20.245  1.00  0.64           H  
ATOM    814 2HG2 ILE A  58       1.474  23.270 -19.504  1.00  0.64           H  
ATOM    815 3HG2 ILE A  58       1.284  24.710 -18.555  1.00  0.64           H  
ATOM    816 1HD1 ILE A  58       3.320  27.265 -17.415  1.00  0.64           H  
ATOM    817 2HD1 ILE A  58       1.941  26.321 -17.811  1.00  0.64           H  
ATOM    818 3HD1 ILE A  58       3.160  25.693 -16.705  1.00  0.64           H  
ATOM    819  N   TYR A  59       1.501  22.224 -16.978  1.00  0.61           N  
ATOM    820  CA  TYR A  59       0.522  21.151 -17.013  1.00  0.61           C  
ATOM    821  C   TYR A  59      -0.478  21.425 -18.125  1.00  0.61           C  
ATOM    822  O   TYR A  59      -1.065  22.522 -18.219  1.00  0.61           O  
ATOM    823  CB  TYR A  59      -0.172  20.976 -15.658  1.00  0.61           C  
ATOM    824  CG  TYR A  59      -1.331  19.965 -15.599  1.00  0.61           C  
ATOM    825  CD1 TYR A  59      -1.121  18.593 -15.754  1.00  0.61           C  
ATOM    826  CD2 TYR A  59      -2.613  20.434 -15.337  1.00  0.61           C  
ATOM    827  CE1 TYR A  59      -2.206  17.710 -15.674  1.00  0.61           C  
ATOM    828  CE2 TYR A  59      -3.674  19.559 -15.244  1.00  0.61           C  
ATOM    829  CZ  TYR A  59      -3.487  18.209 -15.416  1.00  0.61           C  
ATOM    830  OH  TYR A  59      -4.589  17.372 -15.320  1.00  0.61           O  
ATOM    831  H   TYR A  59       1.321  23.008 -16.347  1.00  0.61           H  
ATOM    832  HA  TYR A  59       1.031  20.224 -17.243  1.00  0.61           H  
ATOM    833 1HB  TYR A  59       0.558  20.685 -14.931  1.00  0.61           H  
ATOM    834 2HB  TYR A  59      -0.560  21.946 -15.343  1.00  0.61           H  
ATOM    835  HD1 TYR A  59      -0.118  18.209 -15.948  1.00  0.61           H  
ATOM    836  HD2 TYR A  59      -2.781  21.504 -15.199  1.00  0.61           H  
ATOM    837  HE1 TYR A  59      -2.050  16.637 -15.807  1.00  0.61           H  
ATOM    838  HE2 TYR A  59      -4.675  19.943 -15.035  1.00  0.61           H  
ATOM    839  HH  TYR A  59      -4.340  16.418 -15.398  1.00  0.61           H  
ATOM    840  N   THR A  60      -0.642  20.431 -18.973  1.00  0.59           N  
ATOM    841  CA  THR A  60      -1.537  20.513 -20.096  1.00  0.59           C  
ATOM    842  C   THR A  60      -2.574  19.401 -20.026  1.00  0.59           C  
ATOM    843  O   THR A  60      -2.302  18.285 -20.464  1.00  0.59           O  
ATOM    844  CB  THR A  60      -0.786  20.401 -21.418  1.00  0.59           C  
ATOM    845  OG1 THR A  60       0.199  21.429 -21.518  1.00  0.59           O  
ATOM    846  CG2 THR A  60      -1.765  20.536 -22.534  1.00  0.59           C  
ATOM    847  H   THR A  60      -0.111  19.571 -18.824  1.00  0.59           H  
ATOM    848  HA  THR A  60      -2.012  21.487 -20.094  1.00  0.59           H  
ATOM    849  HB  THR A  60      -0.298  19.439 -21.473  1.00  0.59           H  
ATOM    850  HG1 THR A  60      -0.212  22.267 -21.302  1.00  0.59           H  
ATOM    851 1HG2 THR A  60      -1.256  20.455 -23.490  1.00  0.59           H  
ATOM    852 2HG2 THR A  60      -2.498  19.749 -22.445  1.00  0.59           H  
ATOM    853 3HG2 THR A  60      -2.260  21.505 -22.469  1.00  0.59           H  
ATOM    854  N   PRO A  61      -3.776  19.665 -19.491  1.00  0.59           N  
ATOM    855  CA  PRO A  61      -4.853  18.713 -19.313  1.00  0.59           C  
ATOM    856  C   PRO A  61      -5.159  17.939 -20.591  1.00  0.59           C  
ATOM    857  O   PRO A  61      -5.461  16.753 -20.545  1.00  0.59           O  
ATOM    858  CB  PRO A  61      -6.024  19.634 -18.965  1.00  0.59           C  
ATOM    859  CG  PRO A  61      -5.382  20.807 -18.288  1.00  0.59           C  
ATOM    860  CD  PRO A  61      -4.097  21.021 -19.014  1.00  0.59           C  
ATOM    861  HA  PRO A  61      -4.613  18.032 -18.482  1.00  0.59           H  
ATOM    862 1HB  PRO A  61      -6.578  19.912 -19.875  1.00  0.59           H  
ATOM    863 2HB  PRO A  61      -6.731  19.106 -18.311  1.00  0.59           H  
ATOM    864 1HG  PRO A  61      -6.014  21.687 -18.379  1.00  0.59           H  
ATOM    865 2HG  PRO A  61      -5.265  20.623 -17.226  1.00  0.59           H  
ATOM    866 1HD  PRO A  61      -4.245  21.721 -19.854  1.00  0.59           H  
ATOM    867 2HD  PRO A  61      -3.358  21.376 -18.289  1.00  0.59           H  
ATOM    868  N   SER A  62      -4.986  18.581 -21.752  1.00  0.60           N  
ATOM    869  CA  SER A  62      -5.280  17.940 -23.032  1.00  0.60           C  
ATOM    870  C   SER A  62      -4.320  16.798 -23.394  1.00  0.60           C  
ATOM    871  O   SER A  62      -4.601  16.026 -24.311  1.00  0.60           O  
ATOM    872  CB  SER A  62      -5.317  18.973 -24.146  1.00  0.60           C  
ATOM    873  OG  SER A  62      -4.055  19.500 -24.413  1.00  0.60           O  
ATOM    874  H   SER A  62      -4.696  19.546 -21.752  1.00  0.60           H  
ATOM    875  HA  SER A  62      -6.279  17.508 -22.958  1.00  0.60           H  
ATOM    876 1HB  SER A  62      -5.722  18.518 -25.049  1.00  0.60           H  
ATOM    877 2HB  SER A  62      -5.991  19.778 -23.859  1.00  0.60           H  
ATOM    878  HG  SER A  62      -3.564  18.793 -24.842  1.00  0.60           H  
ATOM    879  N   LYS A  63      -3.180  16.695 -22.701  1.00  0.61           N  
ATOM    880  CA  LYS A  63      -2.239  15.612 -22.964  1.00  0.61           C  
ATOM    881  C   LYS A  63      -2.555  14.383 -22.115  1.00  0.61           C  
ATOM    882  O   LYS A  63      -1.991  13.311 -22.341  1.00  0.61           O  
ATOM    883  CB  LYS A  63      -0.798  16.048 -22.696  1.00  0.61           C  
ATOM    884  CG  LYS A  63      -0.275  17.116 -23.639  1.00  0.61           C  
ATOM    885  CD  LYS A  63       1.166  17.506 -23.303  1.00  0.61           C  
ATOM    886  CE  LYS A  63       1.678  18.599 -24.237  1.00  0.61           C  
ATOM    887  NZ  LYS A  63       3.063  19.028 -23.892  1.00  0.61           N  
ATOM    888  H   LYS A  63      -2.973  17.352 -21.951  1.00  0.61           H  
ATOM    889  HA  LYS A  63      -2.325  15.325 -24.011  1.00  0.61           H  
ATOM    890 1HB  LYS A  63      -0.731  16.449 -21.678  1.00  0.61           H  
ATOM    891 2HB  LYS A  63      -0.138  15.184 -22.751  1.00  0.61           H  
ATOM    892 1HG  LYS A  63      -0.313  16.742 -24.661  1.00  0.61           H  
ATOM    893 2HG  LYS A  63      -0.910  17.987 -23.572  1.00  0.61           H  
ATOM    894 1HD  LYS A  63       1.225  17.855 -22.271  1.00  0.61           H  
ATOM    895 2HD  LYS A  63       1.807  16.632 -23.404  1.00  0.61           H  
ATOM    896 1HE  LYS A  63       1.668  18.225 -25.259  1.00  0.61           H  
ATOM    897 2HE  LYS A  63       1.016  19.462 -24.170  1.00  0.61           H  
ATOM    898 1HZ  LYS A  63       3.360  19.750 -24.532  1.00  0.61           H  
ATOM    899 2HZ  LYS A  63       3.076  19.391 -22.947  1.00  0.61           H  
ATOM    900 3HZ  LYS A  63       3.689  18.239 -23.960  1.00  0.61           H  
ATOM    901  N   SER A  64      -3.424  14.548 -21.118  1.00  0.62           N  
ATOM    902  CA  SER A  64      -3.772  13.465 -20.217  1.00  0.62           C  
ATOM    903  C   SER A  64      -5.024  12.763 -20.699  1.00  0.62           C  
ATOM    904  O   SER A  64      -5.971  13.392 -21.162  1.00  0.62           O  
ATOM    905  CB  SER A  64      -3.950  14.006 -18.810  1.00  0.62           C  
ATOM    906  OG  SER A  64      -4.466  13.030 -17.909  1.00  0.62           O  
ATOM    907  H   SER A  64      -3.898  15.443 -20.994  1.00  0.62           H  
ATOM    908  HA  SER A  64      -2.955  12.742 -20.211  1.00  0.62           H  
ATOM    909 1HB  SER A  64      -2.989  14.362 -18.439  1.00  0.62           H  
ATOM    910 2HB  SER A  64      -4.610  14.859 -18.847  1.00  0.62           H  
ATOM    911  HG  SER A  64      -4.506  13.505 -17.008  1.00  0.62           H  
ATOM    912  N   THR A  65      -5.059  11.460 -20.519  1.00  0.62           N  
ATOM    913  CA  THR A  65      -6.202  10.653 -20.885  1.00  0.62           C  
ATOM    914  C   THR A  65      -7.155  10.470 -19.710  1.00  0.62           C  
ATOM    915  O   THR A  65      -8.170   9.782 -19.824  1.00  0.62           O  
ATOM    916  CB  THR A  65      -5.719   9.305 -21.439  1.00  0.62           C  
ATOM    917  OG1 THR A  65      -4.948   8.623 -20.448  1.00  0.62           O  
ATOM    918  CG2 THR A  65      -4.836   9.545 -22.651  1.00  0.62           C  
ATOM    919  H   THR A  65      -4.240  10.997 -20.142  1.00  0.62           H  
ATOM    920  HA  THR A  65      -6.744  11.166 -21.678  1.00  0.62           H  
ATOM    921  HB  THR A  65      -6.575   8.693 -21.718  1.00  0.62           H  
ATOM    922  HG1 THR A  65      -4.210   9.215 -20.174  1.00  0.62           H  
ATOM    923 1HG2 THR A  65      -4.486   8.591 -23.042  1.00  0.62           H  
ATOM    924 2HG2 THR A  65      -5.404  10.068 -23.418  1.00  0.62           H  
ATOM    925 3HG2 THR A  65      -3.977  10.154 -22.355  1.00  0.62           H  
ATOM    926  N   THR A  66      -6.805  11.076 -18.572  1.00  0.63           N  
ATOM    927  CA  THR A  66      -7.611  11.002 -17.363  1.00  0.63           C  
ATOM    928  C   THR A  66      -8.107  12.374 -16.893  1.00  0.63           C  
ATOM    929  O   THR A  66      -9.146  12.462 -16.235  1.00  0.63           O  
ATOM    930  CB  THR A  66      -6.817  10.270 -16.265  1.00  0.63           C  
ATOM    931  OG1 THR A  66      -5.572  10.936 -16.054  1.00  0.63           O  
ATOM    932  CG2 THR A  66      -6.553   8.821 -16.685  1.00  0.63           C  
ATOM    933  H   THR A  66      -5.954  11.633 -18.539  1.00  0.63           H  
ATOM    934  HA  THR A  66      -8.492  10.401 -17.580  1.00  0.63           H  
ATOM    935  HB  THR A  66      -7.383  10.281 -15.334  1.00  0.63           H  
ATOM    936  HG1 THR A  66      -5.695  11.734 -15.509  1.00  0.63           H  
ATOM    937 1HG2 THR A  66      -5.986   8.314 -15.904  1.00  0.63           H  
ATOM    938 2HG2 THR A  66      -7.503   8.310 -16.839  1.00  0.63           H  
ATOM    939 3HG2 THR A  66      -5.986   8.804 -17.609  1.00  0.63           H  
ATOM    940  N   ALA A  67      -7.413  13.445 -17.281  1.00  0.63           N  
ATOM    941  CA  ALA A  67      -7.818  14.787 -16.849  1.00  0.63           C  
ATOM    942  C   ALA A  67      -9.216  15.153 -17.324  1.00  0.63           C  
ATOM    943  O   ALA A  67      -9.599  14.865 -18.461  1.00  0.63           O  
ATOM    944  CB  ALA A  67      -6.878  15.864 -17.368  1.00  0.63           C  
ATOM    945  H   ALA A  67      -6.542  13.319 -17.786  1.00  0.63           H  
ATOM    946  HA  ALA A  67      -7.801  14.796 -15.767  1.00  0.63           H  
ATOM    947 1HB  ALA A  67      -7.203  16.834 -16.994  1.00  0.63           H  
ATOM    948 2HB  ALA A  67      -5.879  15.679 -17.036  1.00  0.63           H  
ATOM    949 3HB  ALA A  67      -6.897  15.866 -18.458  1.00  0.63           H  
ATOM    950  N   LYS A  68      -9.941  15.874 -16.473  1.00  0.64           N  
ATOM    951  CA  LYS A  68     -11.263  16.392 -16.824  1.00  0.64           C  
ATOM    952  C   LYS A  68     -11.511  17.783 -16.250  1.00  0.64           C  
ATOM    953  O   LYS A  68     -11.191  18.055 -15.100  1.00  0.64           O  
ATOM    954  CB  LYS A  68     -12.355  15.437 -16.337  1.00  0.64           C  
ATOM    955  CG  LYS A  68     -13.779  15.863 -16.700  1.00  0.64           C  
ATOM    956  CD  LYS A  68     -14.803  14.830 -16.265  1.00  0.64           C  
ATOM    957  CE  LYS A  68     -16.214  15.282 -16.614  1.00  0.64           C  
ATOM    958  NZ  LYS A  68     -17.237  14.279 -16.205  1.00  0.64           N  
ATOM    959  H   LYS A  68      -9.566  16.001 -15.533  1.00  0.64           H  
ATOM    960  HA  LYS A  68     -11.325  16.465 -17.910  1.00  0.64           H  
ATOM    961 1HB  LYS A  68     -12.179  14.444 -16.757  1.00  0.64           H  
ATOM    962 2HB  LYS A  68     -12.297  15.348 -15.251  1.00  0.64           H  
ATOM    963 1HG  LYS A  68     -14.016  16.809 -16.207  1.00  0.64           H  
ATOM    964 2HG  LYS A  68     -13.853  16.009 -17.776  1.00  0.64           H  
ATOM    965 1HD  LYS A  68     -14.597  13.878 -16.756  1.00  0.64           H  
ATOM    966 2HD  LYS A  68     -14.736  14.687 -15.186  1.00  0.64           H  
ATOM    967 1HE  LYS A  68     -16.420  16.225 -16.109  1.00  0.64           H  
ATOM    968 2HE  LYS A  68     -16.282  15.437 -17.691  1.00  0.64           H  
ATOM    969 1HZ  LYS A  68     -18.157  14.615 -16.453  1.00  0.64           H  
ATOM    970 2HZ  LYS A  68     -17.060  13.404 -16.678  1.00  0.64           H  
ATOM    971 3HZ  LYS A  68     -17.190  14.136 -15.206  1.00  0.64           H  
ATOM    972  N   LEU A  69     -12.085  18.681 -17.045  1.00  0.65           N  
ATOM    973  CA  LEU A  69     -12.402  20.021 -16.538  1.00  0.65           C  
ATOM    974  C   LEU A  69     -13.672  20.047 -15.711  1.00  0.65           C  
ATOM    975  O   LEU A  69     -14.747  19.648 -16.176  1.00  0.65           O  
ATOM    976  CB  LEU A  69     -12.576  21.030 -17.683  1.00  0.65           C  
ATOM    977  CG  LEU A  69     -12.985  22.468 -17.235  1.00  0.65           C  
ATOM    978  CD1 LEU A  69     -11.878  23.115 -16.439  1.00  0.65           C  
ATOM    979  CD2 LEU A  69     -13.336  23.295 -18.441  1.00  0.65           C  
ATOM    980  H   LEU A  69     -12.318  18.435 -17.997  1.00  0.65           H  
ATOM    981  HA  LEU A  69     -11.586  20.356 -15.906  1.00  0.65           H  
ATOM    982 1HB  LEU A  69     -11.644  21.106 -18.230  1.00  0.65           H  
ATOM    983 2HB  LEU A  69     -13.344  20.662 -18.361  1.00  0.65           H  
ATOM    984  HG  LEU A  69     -13.846  22.396 -16.592  1.00  0.65           H  
ATOM    985 1HD1 LEU A  69     -12.198  24.100 -16.111  1.00  0.65           H  
ATOM    986 2HD1 LEU A  69     -11.649  22.507 -15.587  1.00  0.65           H  
ATOM    987 3HD1 LEU A  69     -11.011  23.214 -17.053  1.00  0.65           H  
ATOM    988 1HD2 LEU A  69     -13.643  24.292 -18.120  1.00  0.65           H  
ATOM    989 2HD2 LEU A  69     -12.465  23.375 -19.092  1.00  0.65           H  
ATOM    990 3HD2 LEU A  69     -14.155  22.820 -18.982  1.00  0.65           H  
ATOM    991  N   LEU A  70     -13.585  20.566 -14.493  1.00  0.66           N  
ATOM    992  CA  LEU A  70     -14.769  20.653 -13.663  1.00  0.66           C  
ATOM    993  C   LEU A  70     -15.500  21.920 -14.043  1.00  0.66           C  
ATOM    994  O   LEU A  70     -15.394  22.937 -13.359  1.00  0.66           O  
ATOM    995  CB  LEU A  70     -14.414  20.674 -12.178  1.00  0.66           C  
ATOM    996  CG  LEU A  70     -13.708  19.463 -11.642  1.00  0.66           C  
ATOM    997  CD1 LEU A  70     -13.420  19.690 -10.132  1.00  0.66           C  
ATOM    998  CD2 LEU A  70     -14.588  18.239 -11.909  1.00  0.66           C  
ATOM    999  H   LEU A  70     -12.697  20.920 -14.130  1.00  0.66           H  
ATOM   1000  HA  LEU A  70     -15.414  19.799 -13.864  1.00  0.66           H  
ATOM   1001 1HB  LEU A  70     -13.758  21.525 -12.002  1.00  0.66           H  
ATOM   1002 2HB  LEU A  70     -15.327  20.819 -11.602  1.00  0.66           H  
ATOM   1003  HG  LEU A  70     -12.745  19.334 -12.149  1.00  0.66           H  
ATOM   1004 1HD1 LEU A  70     -12.902  18.831  -9.716  1.00  0.66           H  
ATOM   1005 2HD1 LEU A  70     -12.807  20.569 -10.014  1.00  0.66           H  
ATOM   1006 3HD1 LEU A  70     -14.358  19.832  -9.600  1.00  0.66           H  
ATOM   1007 1HD2 LEU A  70     -14.117  17.342 -11.537  1.00  0.66           H  
ATOM   1008 2HD2 LEU A  70     -15.548  18.369 -11.412  1.00  0.66           H  
ATOM   1009 3HD2 LEU A  70     -14.744  18.142 -12.986  1.00  0.66           H  
ATOM   1010  N   SER A  71     -16.195  21.858 -15.168  1.00  0.67           N  
ATOM   1011  CA  SER A  71     -16.806  23.041 -15.739  1.00  0.67           C  
ATOM   1012  C   SER A  71     -17.643  23.773 -14.710  1.00  0.67           C  
ATOM   1013  O   SER A  71     -18.475  23.180 -14.022  1.00  0.67           O  
ATOM   1014  CB  SER A  71     -17.665  22.667 -16.927  1.00  0.67           C  
ATOM   1015  OG  SER A  71     -18.316  23.792 -17.446  1.00  0.67           O  
ATOM   1016  H   SER A  71     -16.208  20.962 -15.658  1.00  0.67           H  
ATOM   1017  HA  SER A  71     -16.013  23.709 -16.077  1.00  0.67           H  
ATOM   1018 1HB  SER A  71     -17.039  22.213 -17.696  1.00  0.67           H  
ATOM   1019 2HB  SER A  71     -18.401  21.925 -16.622  1.00  0.67           H  
ATOM   1020  HG  SER A  71     -18.814  24.169 -16.713  1.00  0.67           H  
ATOM   1021  N   GLY A  72     -17.405  25.077 -14.626  1.00  0.68           N  
ATOM   1022  CA  GLY A  72     -18.080  25.982 -13.706  1.00  0.68           C  
ATOM   1023  C   GLY A  72     -17.298  26.201 -12.404  1.00  0.68           C  
ATOM   1024  O   GLY A  72     -17.553  27.171 -11.691  1.00  0.68           O  
ATOM   1025  H   GLY A  72     -16.698  25.463 -15.235  1.00  0.68           H  
ATOM   1026 1HA  GLY A  72     -18.238  26.941 -14.198  1.00  0.68           H  
ATOM   1027 2HA  GLY A  72     -19.066  25.582 -13.470  1.00  0.68           H  
ATOM   1028  N   ALA A  73     -16.323  25.335 -12.113  1.00  0.69           N  
ATOM   1029  CA  ALA A  73     -15.541  25.477 -10.888  1.00  0.69           C  
ATOM   1030  C   ALA A  73     -14.343  26.363 -11.096  1.00  0.69           C  
ATOM   1031  O   ALA A  73     -13.538  26.139 -12.005  1.00  0.69           O  
ATOM   1032  CB  ALA A  73     -15.054  24.130 -10.400  1.00  0.69           C  
ATOM   1033  H   ALA A  73     -16.132  24.542 -12.723  1.00  0.69           H  
ATOM   1034  HA  ALA A  73     -16.180  25.933 -10.133  1.00  0.69           H  
ATOM   1035 1HB  ALA A  73     -14.505  24.262  -9.484  1.00  0.69           H  
ATOM   1036 2HB  ALA A  73     -15.899  23.470 -10.230  1.00  0.69           H  
ATOM   1037 3HB  ALA A  73     -14.408  23.695 -11.152  1.00  0.69           H  
ATOM   1038  N   THR A  74     -14.173  27.329 -10.212  1.00  0.72           N  
ATOM   1039  CA  THR A  74     -13.033  28.223 -10.301  1.00  0.72           C  
ATOM   1040  C   THR A  74     -12.284  28.251  -8.989  1.00  0.72           C  
ATOM   1041  O   THR A  74     -12.772  27.747  -7.975  1.00  0.72           O  
ATOM   1042  CB  THR A  74     -13.489  29.641 -10.678  1.00  0.72           C  
ATOM   1043  OG1 THR A  74     -14.316  30.188  -9.624  1.00  0.72           O  
ATOM   1044  CG2 THR A  74     -14.290  29.607 -11.984  1.00  0.72           C  
ATOM   1045  H   THR A  74     -14.878  27.487  -9.489  1.00  0.72           H  
ATOM   1046  HA  THR A  74     -12.348  27.863 -11.070  1.00  0.72           H  
ATOM   1047  HB  THR A  74     -12.611  30.277 -10.815  1.00  0.72           H  
ATOM   1048  HG1 THR A  74     -14.999  29.540  -9.369  1.00  0.72           H  
ATOM   1049 1HG2 THR A  74     -14.598  30.615 -12.245  1.00  0.72           H  
ATOM   1050 2HG2 THR A  74     -13.659  29.198 -12.783  1.00  0.72           H  
ATOM   1051 3HG2 THR A  74     -15.173  28.982 -11.862  1.00  0.72           H  
ATOM   1052  N   TRP A  75     -11.107  28.858  -8.983  1.00  0.78           N  
ATOM   1053  CA  TRP A  75     -10.396  28.977  -7.715  1.00  0.78           C  
ATOM   1054  C   TRP A  75      -9.612  30.275  -7.607  1.00  0.78           C  
ATOM   1055  O   TRP A  75      -9.220  30.877  -8.615  1.00  0.78           O  
ATOM   1056  CB  TRP A  75      -9.425  27.825  -7.575  1.00  0.78           C  
ATOM   1057  CG  TRP A  75      -8.325  27.905  -8.569  1.00  0.78           C  
ATOM   1058  CD1 TRP A  75      -8.358  27.527  -9.854  1.00  0.78           C  
ATOM   1059  CD2 TRP A  75      -6.988  28.355  -8.337  1.00  0.78           C  
ATOM   1060  NE1 TRP A  75      -7.142  27.734 -10.437  1.00  0.78           N  
ATOM   1061  CE2 TRP A  75      -6.306  28.229  -9.530  1.00  0.78           C  
ATOM   1062  CE3 TRP A  75      -6.316  28.834  -7.231  1.00  0.78           C  
ATOM   1063  CZ2 TRP A  75      -5.019  28.557  -9.645  1.00  0.78           C  
ATOM   1064  CZ3 TRP A  75      -5.000  29.145  -7.382  1.00  0.78           C  
ATOM   1065  CH2 TRP A  75      -4.384  29.013  -8.558  1.00  0.78           C  
ATOM   1066  H   TRP A  75     -10.714  29.209  -9.860  1.00  0.78           H  
ATOM   1067  HA  TRP A  75     -11.119  28.943  -6.898  1.00  0.78           H  
ATOM   1068 1HB  TRP A  75      -8.990  27.826  -6.569  1.00  0.78           H  
ATOM   1069 2HB  TRP A  75      -9.947  26.879  -7.700  1.00  0.78           H  
ATOM   1070  HD1 TRP A  75      -9.217  27.130 -10.359  1.00  0.78           H  
ATOM   1071  HE1 TRP A  75      -6.870  27.537 -11.416  1.00  0.78           H  
ATOM   1072  HE3 TRP A  75      -6.816  28.934  -6.266  1.00  0.78           H  
ATOM   1073  HZ2 TRP A  75      -4.490  28.450 -10.553  1.00  0.78           H  
ATOM   1074  HZ3 TRP A  75      -4.457  29.490  -6.547  1.00  0.78           H  
ATOM   1075  HH2 TRP A  75      -3.343  29.266  -8.639  1.00  0.78           H  
ATOM   1076  N   SER A  76      -9.327  30.662  -6.367  1.00  0.87           N  
ATOM   1077  CA  SER A  76      -8.504  31.829  -6.057  1.00  0.87           C  
ATOM   1078  C   SER A  76      -7.926  31.696  -4.663  1.00  0.87           C  
ATOM   1079  O   SER A  76      -8.660  31.422  -3.712  1.00  0.87           O  
ATOM   1080  CB  SER A  76      -9.322  33.101  -6.138  1.00  0.87           C  
ATOM   1081  OG  SER A  76      -8.547  34.217  -5.794  1.00  0.87           O  
ATOM   1082  H   SER A  76      -9.690  30.110  -5.599  1.00  0.87           H  
ATOM   1083  HA  SER A  76      -7.680  31.878  -6.767  1.00  0.87           H  
ATOM   1084 1HB  SER A  76      -9.712  33.223  -7.149  1.00  0.87           H  
ATOM   1085 2HB  SER A  76     -10.172  33.025  -5.464  1.00  0.87           H  
ATOM   1086  HG  SER A  76      -8.089  33.975  -4.979  1.00  0.87           H  
ATOM   1087  N   ILE A  77      -6.632  31.950  -4.533  1.00  1.02           N  
ATOM   1088  CA  ILE A  77      -5.976  31.805  -3.240  1.00  1.02           C  
ATOM   1089  C   ILE A  77      -4.927  32.865  -2.977  1.00  1.02           C  
ATOM   1090  O   ILE A  77      -4.220  33.302  -3.890  1.00  1.02           O  
ATOM   1091  CB  ILE A  77      -5.253  30.460  -3.196  1.00  1.02           C  
ATOM   1092  CG1 ILE A  77      -4.761  30.102  -1.778  1.00  1.02           C  
ATOM   1093  CG2 ILE A  77      -4.061  30.625  -4.079  1.00  1.02           C  
ATOM   1094  CD1 ILE A  77      -4.381  28.653  -1.623  1.00  1.02           C  
ATOM   1095  H   ILE A  77      -6.090  32.181  -5.369  1.00  1.02           H  
ATOM   1096  HA  ILE A  77      -6.729  31.856  -2.454  1.00  1.02           H  
ATOM   1097  HB  ILE A  77      -5.903  29.663  -3.567  1.00  1.02           H  
ATOM   1098 1HG1 ILE A  77      -3.877  30.696  -1.543  1.00  1.02           H  
ATOM   1099 2HG1 ILE A  77      -5.543  30.335  -1.056  1.00  1.02           H  
ATOM   1100 1HG2 ILE A  77      -3.493  29.697  -4.122  1.00  1.02           H  
ATOM   1101 2HG2 ILE A  77      -4.390  30.906  -5.060  1.00  1.02           H  
ATOM   1102 3HG2 ILE A  77      -3.437  31.420  -3.682  1.00  1.02           H  
ATOM   1103 1HD1 ILE A  77      -4.038  28.480  -0.604  1.00  1.02           H  
ATOM   1104 2HD1 ILE A  77      -5.255  28.020  -1.830  1.00  1.02           H  
ATOM   1105 3HD1 ILE A  77      -3.589  28.412  -2.319  1.00  1.02           H  
ATOM   1106  N   SER A  78      -4.801  33.244  -1.711  1.00  1.20           N  
ATOM   1107  CA  SER A  78      -3.725  34.122  -1.283  1.00  1.20           C  
ATOM   1108  C   SER A  78      -2.936  33.396  -0.200  1.00  1.20           C  
ATOM   1109  O   SER A  78      -3.504  32.625   0.577  1.00  1.20           O  
ATOM   1110  CB  SER A  78      -4.258  35.445  -0.778  1.00  1.20           C  
ATOM   1111  OG  SER A  78      -4.916  36.144  -1.806  1.00  1.20           O  
ATOM   1112  H   SER A  78      -5.440  32.878  -1.021  1.00  1.20           H  
ATOM   1113  HA  SER A  78      -3.060  34.315  -2.118  1.00  1.20           H  
ATOM   1114 1HB  SER A  78      -4.942  35.273   0.050  1.00  1.20           H  
ATOM   1115 2HB  SER A  78      -3.426  36.044  -0.403  1.00  1.20           H  
ATOM   1116  HG  SER A  78      -4.223  36.365  -2.472  1.00  1.20           H  
ATOM   1117  N   TYR A  79      -1.647  33.682  -0.123  1.00  1.37           N  
ATOM   1118  CA  TYR A  79      -0.757  33.068   0.848  1.00  1.37           C  
ATOM   1119  C   TYR A  79      -0.289  34.077   1.898  1.00  1.37           C  
ATOM   1120  O   TYR A  79      -0.473  35.285   1.741  1.00  1.37           O  
ATOM   1121  CB  TYR A  79       0.411  32.428   0.104  1.00  1.37           C  
ATOM   1122  CG  TYR A  79      -0.033  31.275  -0.841  1.00  1.37           C  
ATOM   1123  CD1 TYR A  79      -0.457  31.549  -2.136  1.00  1.37           C  
ATOM   1124  CD2 TYR A  79      -0.003  29.956  -0.410  1.00  1.37           C  
ATOM   1125  CE1 TYR A  79      -0.827  30.525  -2.982  1.00  1.37           C  
ATOM   1126  CE2 TYR A  79      -0.383  28.937  -1.263  1.00  1.37           C  
ATOM   1127  CZ  TYR A  79      -0.786  29.220  -2.546  1.00  1.37           C  
ATOM   1128  OH  TYR A  79      -1.144  28.198  -3.402  1.00  1.37           O  
ATOM   1129  H   TYR A  79      -1.251  34.316  -0.815  1.00  1.37           H  
ATOM   1130  HA  TYR A  79      -1.303  32.282   1.369  1.00  1.37           H  
ATOM   1131 1HB  TYR A  79       0.918  33.190  -0.499  1.00  1.37           H  
ATOM   1132 2HB  TYR A  79       1.136  32.035   0.812  1.00  1.37           H  
ATOM   1133  HD1 TYR A  79      -0.488  32.564  -2.494  1.00  1.37           H  
ATOM   1134  HD2 TYR A  79       0.324  29.717   0.603  1.00  1.37           H  
ATOM   1135  HE1 TYR A  79      -1.146  30.752  -3.999  1.00  1.37           H  
ATOM   1136  HE2 TYR A  79      -0.352  27.900  -0.913  1.00  1.37           H  
ATOM   1137  HH  TYR A  79      -1.173  27.370  -2.910  1.00  1.37           H  
ATOM   1138  N   GLY A  80       0.294  33.581   2.992  1.00  1.47           N  
ATOM   1139  CA  GLY A  80       0.762  34.441   4.087  1.00  1.47           C  
ATOM   1140  C   GLY A  80       1.758  35.525   3.662  1.00  1.47           C  
ATOM   1141  O   GLY A  80       1.754  36.621   4.219  1.00  1.47           O  
ATOM   1142  H   GLY A  80       0.414  32.582   3.071  1.00  1.47           H  
ATOM   1143 1HA  GLY A  80      -0.101  34.914   4.556  1.00  1.47           H  
ATOM   1144 2HA  GLY A  80       1.223  33.817   4.853  1.00  1.47           H  
ATOM   1145  N   ASP A  81       2.588  35.247   2.648  1.00  1.44           N  
ATOM   1146  CA  ASP A  81       3.568  36.240   2.193  1.00  1.44           C  
ATOM   1147  C   ASP A  81       2.977  37.246   1.196  1.00  1.44           C  
ATOM   1148  O   ASP A  81       3.700  38.070   0.634  1.00  1.44           O  
ATOM   1149  CB  ASP A  81       4.808  35.564   1.583  1.00  1.44           C  
ATOM   1150  CG  ASP A  81       4.613  34.817   0.240  1.00  1.44           C  
ATOM   1151  OD1 ASP A  81       3.571  34.914  -0.394  1.00  1.44           O  
ATOM   1152  OD2 ASP A  81       5.540  34.144  -0.144  1.00  1.44           O  
ATOM   1153  H   ASP A  81       2.548  34.338   2.214  1.00  1.44           H  
ATOM   1154  HA  ASP A  81       3.903  36.802   3.065  1.00  1.44           H  
ATOM   1155 1HB  ASP A  81       5.574  36.324   1.430  1.00  1.44           H  
ATOM   1156 2HB  ASP A  81       5.211  34.854   2.307  1.00  1.44           H  
ATOM   1157  N   GLY A  82       1.666  37.167   0.964  1.00  1.31           N  
ATOM   1158  CA  GLY A  82       0.962  38.051   0.053  1.00  1.31           C  
ATOM   1159  C   GLY A  82       0.826  37.511  -1.375  1.00  1.31           C  
ATOM   1160  O   GLY A  82       0.071  38.076  -2.173  1.00  1.31           O  
ATOM   1161  H   GLY A  82       1.105  36.465   1.443  1.00  1.31           H  
ATOM   1162 1HA  GLY A  82      -0.034  38.236   0.457  1.00  1.31           H  
ATOM   1163 2HA  GLY A  82       1.470  39.013   0.028  1.00  1.31           H  
ATOM   1164  N   SER A  83       1.534  36.428  -1.718  1.00  1.13           N  
ATOM   1165  CA  SER A  83       1.419  35.905  -3.079  1.00  1.13           C  
ATOM   1166  C   SER A  83      -0.002  35.432  -3.340  1.00  1.13           C  
ATOM   1167  O   SER A  83      -0.664  34.904  -2.445  1.00  1.13           O  
ATOM   1168  CB  SER A  83       2.357  34.736  -3.312  1.00  1.13           C  
ATOM   1169  OG  SER A  83       3.682  35.101  -3.129  1.00  1.13           O  
ATOM   1170  H   SER A  83       2.174  35.970  -1.054  1.00  1.13           H  
ATOM   1171  HA  SER A  83       1.656  36.703  -3.785  1.00  1.13           H  
ATOM   1172 1HB  SER A  83       2.105  33.914  -2.643  1.00  1.13           H  
ATOM   1173 2HB  SER A  83       2.223  34.392  -4.326  1.00  1.13           H  
ATOM   1174  HG  SER A  83       3.812  35.061  -2.148  1.00  1.13           H  
ATOM   1175  N   SER A  84      -0.474  35.586  -4.572  1.00  0.95           N  
ATOM   1176  CA  SER A  84      -1.787  35.084  -4.950  1.00  0.95           C  
ATOM   1177  C   SER A  84      -1.777  34.409  -6.320  1.00  0.95           C  
ATOM   1178  O   SER A  84      -0.901  34.681  -7.159  1.00  0.95           O  
ATOM   1179  CB  SER A  84      -2.804  36.217  -4.983  1.00  0.95           C  
ATOM   1180  OG  SER A  84      -2.928  36.863  -3.722  1.00  0.95           O  
ATOM   1181  H   SER A  84       0.062  36.079  -5.268  1.00  0.95           H  
ATOM   1182  HA  SER A  84      -2.090  34.343  -4.218  1.00  0.95           H  
ATOM   1183 1HB  SER A  84      -2.512  36.943  -5.739  1.00  0.95           H  
ATOM   1184 2HB  SER A  84      -3.774  35.810  -5.277  1.00  0.95           H  
ATOM   1185  HG  SER A  84      -2.074  37.289  -3.550  1.00  0.95           H  
ATOM   1186  N   SER A  85      -2.780  33.563  -6.545  1.00  0.80           N  
ATOM   1187  CA  SER A  85      -3.001  32.949  -7.859  1.00  0.80           C  
ATOM   1188  C   SER A  85      -4.481  32.583  -8.094  1.00  0.80           C  
ATOM   1189  O   SER A  85      -5.244  32.361  -7.143  1.00  0.80           O  
ATOM   1190  CB  SER A  85      -2.061  31.753  -8.018  1.00  0.80           C  
ATOM   1191  OG  SER A  85      -2.300  30.778  -7.051  1.00  0.80           O  
ATOM   1192  H   SER A  85      -3.417  33.374  -5.767  1.00  0.80           H  
ATOM   1193  HA  SER A  85      -2.727  33.678  -8.623  1.00  0.80           H  
ATOM   1194 1HB  SER A  85      -2.192  31.325  -9.014  1.00  0.80           H  
ATOM   1195 2HB  SER A  85      -1.028  32.087  -7.949  1.00  0.80           H  
ATOM   1196  HG  SER A  85      -1.672  30.068  -7.230  1.00  0.80           H  
ATOM   1197  N   SER A  86      -4.878  32.494  -9.374  1.00  0.70           N  
ATOM   1198  CA  SER A  86      -6.255  32.092  -9.728  1.00  0.70           C  
ATOM   1199  C   SER A  86      -6.418  31.529 -11.146  1.00  0.70           C  
ATOM   1200  O   SER A  86      -5.575  31.782 -12.017  1.00  0.70           O  
ATOM   1201  CB  SER A  86      -7.177  33.276  -9.562  1.00  0.70           C  
ATOM   1202  OG  SER A  86      -6.856  34.300 -10.467  1.00  0.70           O  
ATOM   1203  H   SER A  86      -4.207  32.734 -10.107  1.00  0.70           H  
ATOM   1204  HA  SER A  86      -6.569  31.318  -9.028  1.00  0.70           H  
ATOM   1205 1HB  SER A  86      -8.204  32.956  -9.728  1.00  0.70           H  
ATOM   1206 2HB  SER A  86      -7.118  33.653  -8.544  1.00  0.70           H  
ATOM   1207  HG  SER A  86      -7.567  34.939 -10.394  1.00  0.70           H  
ATOM   1208  N   GLY A  87      -7.549  30.826 -11.378  1.00  0.64           N  
ATOM   1209  CA  GLY A  87      -7.896  30.229 -12.694  1.00  0.64           C  
ATOM   1210  C   GLY A  87      -9.008  29.153 -12.605  1.00  0.64           C  
ATOM   1211  O   GLY A  87      -9.898  29.255 -11.748  1.00  0.64           O  
ATOM   1212  H   GLY A  87      -8.177  30.690 -10.582  1.00  0.64           H  
ATOM   1213 1HA  GLY A  87      -8.217  31.020 -13.368  1.00  0.64           H  
ATOM   1214 2HA  GLY A  87      -7.008  29.784 -13.133  1.00  0.64           H  
ATOM   1215  N   ASP A  88      -8.981  28.147 -13.523  1.00  0.61           N  
ATOM   1216  CA  ASP A  88      -9.973  27.043 -13.565  1.00  0.61           C  
ATOM   1217  C   ASP A  88      -9.516  25.763 -12.849  1.00  0.61           C  
ATOM   1218  O   ASP A  88      -8.341  25.622 -12.498  1.00  0.61           O  
ATOM   1219  CB  ASP A  88     -10.377  26.715 -14.995  1.00  0.61           C  
ATOM   1220  CG  ASP A  88     -11.234  27.853 -15.590  1.00  0.61           C  
ATOM   1221  OD1 ASP A  88     -11.704  28.661 -14.821  1.00  0.61           O  
ATOM   1222  OD2 ASP A  88     -11.362  27.958 -16.797  1.00  0.61           O  
ATOM   1223  H   ASP A  88      -8.224  28.116 -14.223  1.00  0.61           H  
ATOM   1224  HA  ASP A  88     -10.874  27.387 -13.055  1.00  0.61           H  
ATOM   1225 1HB  ASP A  88      -9.480  26.579 -15.609  1.00  0.61           H  
ATOM   1226 2HB  ASP A  88     -10.936  25.786 -15.017  1.00  0.61           H  
ATOM   1227  N   VAL A  89     -10.454  24.833 -12.604  1.00  0.60           N  
ATOM   1228  CA  VAL A  89     -10.103  23.604 -11.884  1.00  0.60           C  
ATOM   1229  C   VAL A  89     -10.399  22.321 -12.672  1.00  0.60           C  
ATOM   1230  O   VAL A  89     -11.479  22.164 -13.243  1.00  0.60           O  
ATOM   1231  CB  VAL A  89     -10.880  23.561 -10.563  1.00  0.60           C  
ATOM   1232  CG1 VAL A  89     -10.489  22.329  -9.753  1.00  0.60           C  
ATOM   1233  CG2 VAL A  89     -10.667  24.855  -9.834  1.00  0.60           C  
ATOM   1234  H   VAL A  89     -11.417  24.992 -12.896  1.00  0.60           H  
ATOM   1235  HA  VAL A  89      -9.037  23.626 -11.664  1.00  0.60           H  
ATOM   1236  HB  VAL A  89     -11.943  23.457 -10.780  1.00  0.60           H  
ATOM   1237 1HG1 VAL A  89     -11.068  22.304  -8.833  1.00  0.60           H  
ATOM   1238 2HG1 VAL A  89     -10.685  21.428 -10.324  1.00  0.60           H  
ATOM   1239 3HG1 VAL A  89      -9.424  22.374  -9.512  1.00  0.60           H  
ATOM   1240 1HG2 VAL A  89     -11.212  24.866  -8.926  1.00  0.60           H  
ATOM   1241 2HG2 VAL A  89      -9.625  24.972  -9.625  1.00  0.60           H  
ATOM   1242 3HG2 VAL A  89     -11.010  25.678 -10.452  1.00  0.60           H  
ATOM   1243  N   TYR A  90      -9.426  21.412 -12.689  1.00  0.59           N  
ATOM   1244  CA  TYR A  90      -9.521  20.128 -13.381  1.00  0.59           C  
ATOM   1245  C   TYR A  90      -9.437  19.000 -12.364  1.00  0.59           C  
ATOM   1246  O   TYR A  90      -9.060  19.231 -11.223  1.00  0.59           O  
ATOM   1247  CB  TYR A  90      -8.364  19.984 -14.383  1.00  0.59           C  
ATOM   1248  CG  TYR A  90      -8.362  21.022 -15.468  1.00  0.59           C  
ATOM   1249  CD1 TYR A  90      -7.842  22.278 -15.195  1.00  0.59           C  
ATOM   1250  CD2 TYR A  90      -8.839  20.728 -16.733  1.00  0.59           C  
ATOM   1251  CE1 TYR A  90      -7.815  23.238 -16.173  1.00  0.59           C  
ATOM   1252  CE2 TYR A  90      -8.804  21.697 -17.721  1.00  0.59           C  
ATOM   1253  CZ  TYR A  90      -8.292  22.957 -17.435  1.00  0.59           C  
ATOM   1254  OH  TYR A  90      -8.244  23.939 -18.410  1.00  0.59           O  
ATOM   1255  H   TYR A  90      -8.554  21.608 -12.195  1.00  0.59           H  
ATOM   1256  HA  TYR A  90     -10.478  20.061 -13.886  1.00  0.59           H  
ATOM   1257 1HB  TYR A  90      -7.411  20.047 -13.846  1.00  0.59           H  
ATOM   1258 2HB  TYR A  90      -8.411  18.999 -14.851  1.00  0.59           H  
ATOM   1259  HD1 TYR A  90      -7.454  22.509 -14.197  1.00  0.59           H  
ATOM   1260  HD2 TYR A  90      -9.237  19.736 -16.949  1.00  0.59           H  
ATOM   1261  HE1 TYR A  90      -7.413  24.223 -15.960  1.00  0.59           H  
ATOM   1262  HE2 TYR A  90      -9.176  21.472 -18.720  1.00  0.59           H  
ATOM   1263  HH  TYR A  90      -7.910  24.786 -18.015  1.00  0.59           H  
ATOM   1264  N   THR A  91      -9.804  17.795 -12.750  1.00  0.60           N  
ATOM   1265  CA  THR A  91      -9.642  16.639 -11.880  1.00  0.60           C  
ATOM   1266  C   THR A  91      -8.689  15.656 -12.529  1.00  0.60           C  
ATOM   1267  O   THR A  91      -8.780  15.422 -13.735  1.00  0.60           O  
ATOM   1268  CB  THR A  91     -10.985  15.968 -11.586  1.00  0.60           C  
ATOM   1269  OG1 THR A  91     -11.822  16.899 -10.961  1.00  0.60           O  
ATOM   1270  CG2 THR A  91     -10.804  14.824 -10.674  1.00  0.60           C  
ATOM   1271  H   THR A  91     -10.190  17.681 -13.677  1.00  0.60           H  
ATOM   1272  HA  THR A  91      -9.200  16.955 -10.943  1.00  0.60           H  
ATOM   1273  HB  THR A  91     -11.445  15.635 -12.517  1.00  0.60           H  
ATOM   1274  HG1 THR A  91     -11.349  17.316 -10.237  1.00  0.60           H  
ATOM   1275 1HG2 THR A  91     -11.770  14.375 -10.456  1.00  0.60           H  
ATOM   1276 2HG2 THR A  91     -10.155  14.082 -11.129  1.00  0.60           H  
ATOM   1277 3HG2 THR A  91     -10.357  15.189  -9.755  1.00  0.60           H  
ATOM   1278  N   ASP A  92      -7.742  15.108 -11.761  1.00  0.61           N  
ATOM   1279  CA  ASP A  92      -6.816  14.153 -12.356  1.00  0.61           C  
ATOM   1280  C   ASP A  92      -6.161  13.242 -11.302  1.00  0.61           C  
ATOM   1281  O   ASP A  92      -6.423  13.336 -10.099  1.00  0.61           O  
ATOM   1282  CB  ASP A  92      -5.724  14.902 -13.173  1.00  0.61           C  
ATOM   1283  CG  ASP A  92      -5.247  14.103 -14.401  1.00  0.61           C  
ATOM   1284  OD1 ASP A  92      -5.443  12.929 -14.366  1.00  0.61           O  
ATOM   1285  OD2 ASP A  92      -4.688  14.644 -15.359  1.00  0.61           O  
ATOM   1286  H   ASP A  92      -7.682  15.357 -10.772  1.00  0.61           H  
ATOM   1287  HA  ASP A  92      -7.378  13.517 -13.041  1.00  0.61           H  
ATOM   1288 1HB  ASP A  92      -6.103  15.871 -13.502  1.00  0.61           H  
ATOM   1289 2HB  ASP A  92      -4.866  15.090 -12.526  1.00  0.61           H  
ATOM   1290  N   THR A  93      -5.343  12.324 -11.789  1.00  0.63           N  
ATOM   1291  CA  THR A  93      -4.564  11.429 -10.950  1.00  0.63           C  
ATOM   1292  C   THR A  93      -3.273  12.120 -10.521  1.00  0.63           C  
ATOM   1293  O   THR A  93      -2.548  12.671 -11.354  1.00  0.63           O  
ATOM   1294  CB  THR A  93      -4.238  10.119 -11.691  1.00  0.63           C  
ATOM   1295  OG1 THR A  93      -5.458   9.438 -12.034  1.00  0.63           O  
ATOM   1296  CG2 THR A  93      -3.399   9.238 -10.822  1.00  0.63           C  
ATOM   1297  H   THR A  93      -5.252  12.284 -12.799  1.00  0.63           H  
ATOM   1298  HA  THR A  93      -5.135  11.197 -10.055  1.00  0.63           H  
ATOM   1299  HB  THR A  93      -3.696  10.350 -12.612  1.00  0.63           H  
ATOM   1300  HG1 THR A  93      -5.265   8.757 -12.690  1.00  0.63           H  
ATOM   1301 1HG2 THR A  93      -3.173   8.312 -11.346  1.00  0.63           H  
ATOM   1302 2HG2 THR A  93      -2.466   9.746 -10.571  1.00  0.63           H  
ATOM   1303 3HG2 THR A  93      -3.948   9.022  -9.912  1.00  0.63           H  
ATOM   1304  N   VAL A  94      -2.996  12.109  -9.219  1.00  0.65           N  
ATOM   1305  CA  VAL A  94      -1.791  12.746  -8.694  1.00  0.65           C  
ATOM   1306  C   VAL A  94      -0.961  11.730  -7.903  1.00  0.65           C  
ATOM   1307  O   VAL A  94      -1.498  11.015  -7.048  1.00  0.65           O  
ATOM   1308  CB  VAL A  94      -2.170  13.943  -7.796  1.00  0.65           C  
ATOM   1309  CG1 VAL A  94      -0.918  14.613  -7.235  1.00  0.65           C  
ATOM   1310  CG2 VAL A  94      -3.036  14.933  -8.600  1.00  0.65           C  
ATOM   1311  H   VAL A  94      -3.640  11.636  -8.586  1.00  0.65           H  
ATOM   1312  HA  VAL A  94      -1.194  13.112  -9.526  1.00  0.65           H  
ATOM   1313  HB  VAL A  94      -2.752  13.577  -6.953  1.00  0.65           H  
ATOM   1314 1HG1 VAL A  94      -1.200  15.444  -6.590  1.00  0.65           H  
ATOM   1315 2HG1 VAL A  94      -0.337  13.896  -6.662  1.00  0.65           H  
ATOM   1316 3HG1 VAL A  94      -0.324  14.978  -8.061  1.00  0.65           H  
ATOM   1317 1HG2 VAL A  94      -3.325  15.751  -7.964  1.00  0.65           H  
ATOM   1318 2HG2 VAL A  94      -2.484  15.310  -9.440  1.00  0.65           H  
ATOM   1319 3HG2 VAL A  94      -3.934  14.435  -8.962  1.00  0.65           H  
ATOM   1320  N   SER A  95       0.340  11.645  -8.198  1.00  0.68           N  
ATOM   1321  CA  SER A  95       1.194  10.695  -7.492  1.00  0.68           C  
ATOM   1322  C   SER A  95       2.388  11.342  -6.798  1.00  0.68           C  
ATOM   1323  O   SER A  95       3.183  12.068  -7.413  1.00  0.68           O  
ATOM   1324  CB  SER A  95       1.695   9.622  -8.438  1.00  0.68           C  
ATOM   1325  OG  SER A  95       0.637   8.849  -8.959  1.00  0.68           O  
ATOM   1326  H   SER A  95       0.726  12.250  -8.920  1.00  0.68           H  
ATOM   1327  HA  SER A  95       0.592  10.220  -6.736  1.00  0.68           H  
ATOM   1328 1HB  SER A  95       2.228  10.084  -9.246  1.00  0.68           H  
ATOM   1329 2HB  SER A  95       2.395   8.974  -7.910  1.00  0.68           H  
ATOM   1330  HG  SER A  95       0.395   8.242  -8.261  1.00  0.68           H  
ATOM   1331  N   VAL A  96       2.506  11.079  -5.496  1.00  0.71           N  
ATOM   1332  CA  VAL A  96       3.591  11.637  -4.696  1.00  0.71           C  
ATOM   1333  C   VAL A  96       4.313  10.577  -3.881  1.00  0.71           C  
ATOM   1334  O   VAL A  96       3.721   9.955  -3.003  1.00  0.71           O  
ATOM   1335  CB  VAL A  96       3.041  12.677  -3.718  1.00  0.71           C  
ATOM   1336  CG1 VAL A  96       4.143  13.225  -2.920  1.00  0.71           C  
ATOM   1337  CG2 VAL A  96       2.326  13.735  -4.450  1.00  0.71           C  
ATOM   1338  H   VAL A  96       1.817  10.458  -5.065  1.00  0.71           H  
ATOM   1339  HA  VAL A  96       4.308  12.118  -5.365  1.00  0.71           H  
ATOM   1340  HB  VAL A  96       2.355  12.190  -3.027  1.00  0.71           H  
ATOM   1341 1HG1 VAL A  96       3.731  13.941  -2.225  1.00  0.71           H  
ATOM   1342 2HG1 VAL A  96       4.641  12.425  -2.374  1.00  0.71           H  
ATOM   1343 3HG1 VAL A  96       4.851  13.699  -3.589  1.00  0.71           H  
ATOM   1344 1HG2 VAL A  96       1.942  14.451  -3.754  1.00  0.71           H  
ATOM   1345 2HG2 VAL A  96       3.019  14.187  -5.099  1.00  0.71           H  
ATOM   1346 3HG2 VAL A  96       1.503  13.318  -5.019  1.00  0.71           H  
ATOM   1347  N   GLY A  97       5.582  10.332  -4.172  1.00  0.73           N  
ATOM   1348  CA  GLY A  97       6.327   9.363  -3.369  1.00  0.73           C  
ATOM   1349  C   GLY A  97       5.865   7.932  -3.581  1.00  0.73           C  
ATOM   1350  O   GLY A  97       6.060   7.072  -2.717  1.00  0.73           O  
ATOM   1351  H   GLY A  97       6.041  10.841  -4.915  1.00  0.73           H  
ATOM   1352 1HA  GLY A  97       7.386   9.437  -3.617  1.00  0.73           H  
ATOM   1353 2HA  GLY A  97       6.227   9.622  -2.316  1.00  0.73           H  
ATOM   1354  N   GLY A  98       5.199   7.694  -4.710  1.00  0.73           N  
ATOM   1355  CA  GLY A  98       4.617   6.399  -5.022  1.00  0.73           C  
ATOM   1356  C   GLY A  98       3.147   6.310  -4.586  1.00  0.73           C  
ATOM   1357  O   GLY A  98       2.451   5.360  -4.945  1.00  0.73           O  
ATOM   1358  H   GLY A  98       5.092   8.450  -5.368  1.00  0.73           H  
ATOM   1359 1HA  GLY A  98       4.690   6.221  -6.095  1.00  0.73           H  
ATOM   1360 2HA  GLY A  98       5.191   5.615  -4.530  1.00  0.73           H  
ATOM   1361  N   LEU A  99       2.658   7.304  -3.837  1.00  0.73           N  
ATOM   1362  CA  LEU A  99       1.272   7.282  -3.383  1.00  0.73           C  
ATOM   1363  C   LEU A  99       0.358   7.899  -4.419  1.00  0.73           C  
ATOM   1364  O   LEU A  99       0.500   9.079  -4.742  1.00  0.73           O  
ATOM   1365  CB  LEU A  99       1.130   8.078  -2.082  1.00  0.73           C  
ATOM   1366  CG  LEU A  99      -0.196   7.962  -1.362  1.00  0.73           C  
ATOM   1367  CD1 LEU A  99      -0.004   8.353   0.036  1.00  0.73           C  
ATOM   1368  CD2 LEU A  99      -1.208   8.860  -1.983  1.00  0.73           C  
ATOM   1369  H   LEU A  99       3.245   8.084  -3.549  1.00  0.73           H  
ATOM   1370  HA  LEU A  99       0.972   6.248  -3.214  1.00  0.73           H  
ATOM   1371 1HB  LEU A  99       1.910   7.753  -1.395  1.00  0.73           H  
ATOM   1372 2HB  LEU A  99       1.297   9.136  -2.302  1.00  0.73           H  
ATOM   1373  HG  LEU A  99      -0.547   6.927  -1.401  1.00  0.73           H  
ATOM   1374 1HD1 LEU A  99      -0.951   8.268   0.536  1.00  0.73           H  
ATOM   1375 2HD1 LEU A  99       0.730   7.694   0.498  1.00  0.73           H  
ATOM   1376 3HD1 LEU A  99       0.344   9.382   0.073  1.00  0.73           H  
ATOM   1377 1HD2 LEU A  99      -2.146   8.756  -1.456  1.00  0.73           H  
ATOM   1378 2HD2 LEU A  99      -0.861   9.883  -1.920  1.00  0.73           H  
ATOM   1379 3HD2 LEU A  99      -1.360   8.600  -3.004  1.00  0.73           H  
ATOM   1380  N   THR A 100      -0.579   7.115  -4.947  1.00  0.71           N  
ATOM   1381  CA  THR A 100      -1.463   7.633  -5.984  1.00  0.71           C  
ATOM   1382  C   THR A 100      -2.868   7.924  -5.486  1.00  0.71           C  
ATOM   1383  O   THR A 100      -3.516   7.073  -4.877  1.00  0.71           O  
ATOM   1384  CB  THR A 100      -1.558   6.653  -7.164  1.00  0.71           C  
ATOM   1385  OG1 THR A 100      -0.258   6.472  -7.739  1.00  0.71           O  
ATOM   1386  CG2 THR A 100      -2.489   7.201  -8.214  1.00  0.71           C  
ATOM   1387  H   THR A 100      -0.657   6.153  -4.644  1.00  0.71           H  
ATOM   1388  HA  THR A 100      -1.052   8.569  -6.354  1.00  0.71           H  
ATOM   1389  HB  THR A 100      -1.926   5.692  -6.810  1.00  0.71           H  
ATOM   1390  HG1 THR A 100      -0.069   7.180  -8.346  1.00  0.71           H  
ATOM   1391 1HG2 THR A 100      -2.544   6.511  -9.053  1.00  0.71           H  
ATOM   1392 2HG2 THR A 100      -3.485   7.338  -7.802  1.00  0.71           H  
ATOM   1393 3HG2 THR A 100      -2.099   8.159  -8.549  1.00  0.71           H  
ATOM   1394  N   VAL A 101      -3.336   9.126  -5.790  1.00  0.68           N  
ATOM   1395  CA  VAL A 101      -4.683   9.556  -5.475  1.00  0.68           C  
ATOM   1396  C   VAL A 101      -5.421   9.839  -6.771  1.00  0.68           C  
ATOM   1397  O   VAL A 101      -4.926  10.571  -7.634  1.00  0.68           O  
ATOM   1398  CB  VAL A 101      -4.675  10.829  -4.605  1.00  0.68           C  
ATOM   1399  CG1 VAL A 101      -6.081  11.301  -4.343  1.00  0.68           C  
ATOM   1400  CG2 VAL A 101      -3.997  10.557  -3.303  1.00  0.68           C  
ATOM   1401  H   VAL A 101      -2.714   9.778  -6.268  1.00  0.68           H  
ATOM   1402  HA  VAL A 101      -5.199   8.759  -4.939  1.00  0.68           H  
ATOM   1403  HB  VAL A 101      -4.153  11.622  -5.140  1.00  0.68           H  
ATOM   1404 1HG1 VAL A 101      -6.048  12.211  -3.741  1.00  0.68           H  
ATOM   1405 2HG1 VAL A 101      -6.586  11.513  -5.284  1.00  0.68           H  
ATOM   1406 3HG1 VAL A 101      -6.625  10.526  -3.812  1.00  0.68           H  
ATOM   1407 1HG2 VAL A 101      -3.995  11.467  -2.699  1.00  0.68           H  
ATOM   1408 2HG2 VAL A 101      -4.528   9.770  -2.780  1.00  0.68           H  
ATOM   1409 3HG2 VAL A 101      -2.989  10.252  -3.500  1.00  0.68           H  
ATOM   1410  N   THR A 102      -6.601   9.256  -6.923  1.00  0.66           N  
ATOM   1411  CA  THR A 102      -7.370   9.492  -8.133  1.00  0.66           C  
ATOM   1412  C   THR A 102      -8.551  10.375  -7.786  1.00  0.66           C  
ATOM   1413  O   THR A 102      -9.022  10.361  -6.650  1.00  0.66           O  
ATOM   1414  CB  THR A 102      -7.829   8.162  -8.755  1.00  0.66           C  
ATOM   1415  OG1 THR A 102      -8.684   7.470  -7.835  1.00  0.66           O  
ATOM   1416  CG2 THR A 102      -6.612   7.296  -9.064  1.00  0.66           C  
ATOM   1417  H   THR A 102      -6.964   8.654  -6.196  1.00  0.66           H  
ATOM   1418  HA  THR A 102      -6.755  10.016  -8.860  1.00  0.66           H  
ATOM   1419  HB  THR A 102      -8.377   8.358  -9.676  1.00  0.66           H  
ATOM   1420  HG1 THR A 102      -9.481   7.987  -7.690  1.00  0.66           H  
ATOM   1421 1HG2 THR A 102      -6.937   6.355  -9.505  1.00  0.66           H  
ATOM   1422 2HG2 THR A 102      -5.970   7.820  -9.765  1.00  0.66           H  
ATOM   1423 3HG2 THR A 102      -6.062   7.094  -8.146  1.00  0.66           H  
ATOM   1424  N   GLY A 103      -9.056  11.117  -8.769  1.00  0.63           N  
ATOM   1425  CA  GLY A 103     -10.194  11.994  -8.530  1.00  0.63           C  
ATOM   1426  C   GLY A 103      -9.773  13.271  -7.789  1.00  0.63           C  
ATOM   1427  O   GLY A 103     -10.589  13.897  -7.113  1.00  0.63           O  
ATOM   1428  H   GLY A 103      -8.634  11.085  -9.686  1.00  0.63           H  
ATOM   1429 1HA  GLY A 103     -10.660  12.249  -9.479  1.00  0.63           H  
ATOM   1430 2HA  GLY A 103     -10.942  11.463  -7.944  1.00  0.63           H  
ATOM   1431  N   GLN A 104      -8.492  13.638  -7.874  1.00  0.61           N  
ATOM   1432  CA  GLN A 104      -7.979  14.796  -7.158  1.00  0.61           C  
ATOM   1433  C   GLN A 104      -8.110  16.083  -7.934  1.00  0.61           C  
ATOM   1434  O   GLN A 104      -7.725  16.173  -9.099  1.00  0.61           O  
ATOM   1435  CB  GLN A 104      -6.524  14.557  -6.759  1.00  0.61           C  
ATOM   1436  CG  GLN A 104      -5.848  15.699  -6.060  1.00  0.61           C  
ATOM   1437  CD  GLN A 104      -6.514  15.942  -4.761  1.00  0.61           C  
ATOM   1438  OE1 GLN A 104      -6.645  14.994  -3.970  1.00  0.61           O  
ATOM   1439  NE2 GLN A 104      -6.949  17.192  -4.540  1.00  0.61           N  
ATOM   1440  H   GLN A 104      -7.846  13.136  -8.478  1.00  0.61           H  
ATOM   1441  HA  GLN A 104      -8.559  14.907  -6.242  1.00  0.61           H  
ATOM   1442 1HB  GLN A 104      -6.467  13.697  -6.110  1.00  0.61           H  
ATOM   1443 2HB  GLN A 104      -5.947  14.319  -7.652  1.00  0.61           H  
ATOM   1444 1HG  GLN A 104      -4.809  15.438  -5.876  1.00  0.61           H  
ATOM   1445 2HG  GLN A 104      -5.905  16.586  -6.671  1.00  0.61           H  
ATOM   1446 1HE2 GLN A 104      -7.467  17.426  -3.676  1.00  0.61           H  
ATOM   1447 2HE2 GLN A 104      -6.778  17.906  -5.273  1.00  0.61           H  
ATOM   1448  N   ALA A 105      -8.708  17.092  -7.329  1.00  0.60           N  
ATOM   1449  CA  ALA A 105      -8.760  18.347  -8.047  1.00  0.60           C  
ATOM   1450  C   ALA A 105      -7.336  18.875  -8.199  1.00  0.60           C  
ATOM   1451  O   ALA A 105      -6.553  18.853  -7.239  1.00  0.60           O  
ATOM   1452  CB  ALA A 105      -9.642  19.355  -7.341  1.00  0.60           C  
ATOM   1453  H   ALA A 105      -9.074  17.001  -6.389  1.00  0.60           H  
ATOM   1454  HA  ALA A 105      -9.169  18.166  -9.033  1.00  0.60           H  
ATOM   1455 1HB  ALA A 105      -9.663  20.275  -7.913  1.00  0.60           H  
ATOM   1456 2HB  ALA A 105     -10.644  18.938  -7.271  1.00  0.60           H  
ATOM   1457 3HB  ALA A 105      -9.254  19.554  -6.344  1.00  0.60           H  
ATOM   1458  N   VAL A 106      -7.041  19.385  -9.382  1.00  0.60           N  
ATOM   1459  CA  VAL A 106      -5.780  20.023  -9.711  1.00  0.60           C  
ATOM   1460  C   VAL A 106      -6.149  21.392 -10.244  1.00  0.60           C  
ATOM   1461  O   VAL A 106      -6.887  21.512 -11.229  1.00  0.60           O  
ATOM   1462  CB  VAL A 106      -5.018  19.265 -10.823  1.00  0.60           C  
ATOM   1463  CG1 VAL A 106      -3.683  19.968 -11.127  1.00  0.60           C  
ATOM   1464  CG2 VAL A 106      -4.827  17.785 -10.455  1.00  0.60           C  
ATOM   1465  H   VAL A 106      -7.748  19.331 -10.096  1.00  0.60           H  
ATOM   1466  HA  VAL A 106      -5.163  20.129  -8.817  1.00  0.60           H  
ATOM   1467  HB  VAL A 106      -5.615  19.316 -11.737  1.00  0.60           H  
ATOM   1468 1HG1 VAL A 106      -3.175  19.456 -11.943  1.00  0.60           H  
ATOM   1469 2HG1 VAL A 106      -3.872  21.004 -11.417  1.00  0.60           H  
ATOM   1470 3HG1 VAL A 106      -3.052  19.954 -10.244  1.00  0.60           H  
ATOM   1471 1HG2 VAL A 106      -4.325  17.275 -11.267  1.00  0.60           H  
ATOM   1472 2HG2 VAL A 106      -4.241  17.695  -9.570  1.00  0.60           H  
ATOM   1473 3HG2 VAL A 106      -5.798  17.321 -10.291  1.00  0.60           H  
ATOM   1474  N   GLU A 107      -5.653  22.424  -9.619  1.00  0.59           N  
ATOM   1475  CA  GLU A 107      -6.000  23.749 -10.055  1.00  0.59           C  
ATOM   1476  C   GLU A 107      -4.979  24.237 -11.059  1.00  0.59           C  
ATOM   1477  O   GLU A 107      -3.787  23.928 -10.949  1.00  0.59           O  
ATOM   1478  CB  GLU A 107      -6.076  24.667  -8.857  1.00  0.59           C  
ATOM   1479  CG  GLU A 107      -7.127  24.297  -7.847  1.00  0.59           C  
ATOM   1480  CD  GLU A 107      -7.178  25.250  -6.738  1.00  0.59           C  
ATOM   1481  OE1 GLU A 107      -6.206  25.929  -6.512  1.00  0.59           O  
ATOM   1482  OE2 GLU A 107      -8.189  25.328  -6.109  1.00  0.59           O  
ATOM   1483  H   GLU A 107      -5.051  22.310  -8.816  1.00  0.59           H  
ATOM   1484  HA  GLU A 107      -6.974  23.726 -10.540  1.00  0.59           H  
ATOM   1485 1HB  GLU A 107      -5.122  24.712  -8.359  1.00  0.59           H  
ATOM   1486 2HB  GLU A 107      -6.284  25.618  -9.189  1.00  0.59           H  
ATOM   1487 1HG  GLU A 107      -8.084  24.240  -8.312  1.00  0.59           H  
ATOM   1488 2HG  GLU A 107      -6.890  23.309  -7.453  1.00  0.59           H  
ATOM   1489  N   SER A 108      -5.444  25.013 -12.019  1.00  0.60           N  
ATOM   1490  CA  SER A 108      -4.571  25.594 -13.018  1.00  0.60           C  
ATOM   1491  C   SER A 108      -4.712  27.097 -13.028  1.00  0.60           C  
ATOM   1492  O   SER A 108      -5.822  27.621 -13.001  1.00  0.60           O  
ATOM   1493  CB  SER A 108      -4.932  25.023 -14.362  1.00  0.60           C  
ATOM   1494  OG  SER A 108      -4.652  23.638 -14.408  1.00  0.60           O  
ATOM   1495  H   SER A 108      -6.447  25.209 -12.073  1.00  0.60           H  
ATOM   1496  HA  SER A 108      -3.537  25.343 -12.781  1.00  0.60           H  
ATOM   1497 1HB  SER A 108      -5.994  25.187 -14.528  1.00  0.60           H  
ATOM   1498 2HB  SER A 108      -4.424  25.545 -15.121  1.00  0.60           H  
ATOM   1499  HG  SER A 108      -3.777  23.533 -14.016  1.00  0.60           H  
ATOM   1500  N   ALA A 109      -3.596  27.807 -13.016  1.00  0.61           N  
ATOM   1501  CA  ALA A 109      -3.715  29.268 -13.028  1.00  0.61           C  
ATOM   1502  C   ALA A 109      -3.877  29.852 -14.402  1.00  0.61           C  
ATOM   1503  O   ALA A 109      -3.375  29.326 -15.388  1.00  0.61           O  
ATOM   1504  CB  ALA A 109      -2.532  29.950 -12.387  1.00  0.61           C  
ATOM   1505  H   ALA A 109      -2.696  27.317 -12.994  1.00  0.61           H  
ATOM   1506  HA  ALA A 109      -4.607  29.535 -12.471  1.00  0.61           H  
ATOM   1507 1HB  ALA A 109      -2.709  31.025 -12.417  1.00  0.61           H  
ATOM   1508 2HB  ALA A 109      -2.448  29.674 -11.386  1.00  0.61           H  
ATOM   1509 3HB  ALA A 109      -1.618  29.714 -12.934  1.00  0.61           H  
ATOM   1510  N   LYS A 110      -4.535  30.995 -14.428  1.00  0.63           N  
ATOM   1511  CA  LYS A 110      -4.639  31.857 -15.581  1.00  0.63           C  
ATOM   1512  C   LYS A 110      -3.792  33.090 -15.280  1.00  0.63           C  
ATOM   1513  O   LYS A 110      -3.123  33.665 -16.158  1.00  0.63           O  
ATOM   1514  CB  LYS A 110      -6.087  32.230 -15.851  1.00  0.63           C  
ATOM   1515  CG  LYS A 110      -6.929  31.068 -16.269  1.00  0.63           C  
ATOM   1516  CD  LYS A 110      -8.354  31.465 -16.590  1.00  0.63           C  
ATOM   1517  CE  LYS A 110      -9.147  30.233 -16.947  1.00  0.63           C  
ATOM   1518  NZ  LYS A 110     -10.583  30.516 -17.210  1.00  0.63           N  
ATOM   1519  H   LYS A 110      -4.965  31.305 -13.571  1.00  0.63           H  
ATOM   1520  HA  LYS A 110      -4.264  31.343 -16.450  1.00  0.63           H  
ATOM   1521 1HB  LYS A 110      -6.523  32.662 -14.949  1.00  0.63           H  
ATOM   1522 2HB  LYS A 110      -6.129  32.982 -16.635  1.00  0.63           H  
ATOM   1523 1HG  LYS A 110      -6.483  30.610 -17.156  1.00  0.63           H  
ATOM   1524 2HG  LYS A 110      -6.936  30.323 -15.485  1.00  0.63           H  
ATOM   1525 1HD  LYS A 110      -8.812  31.949 -15.727  1.00  0.63           H  
ATOM   1526 2HD  LYS A 110      -8.364  32.156 -17.432  1.00  0.63           H  
ATOM   1527 1HE  LYS A 110      -8.710  29.759 -17.824  1.00  0.63           H  
ATOM   1528 2HE  LYS A 110      -9.073  29.546 -16.111  1.00  0.63           H  
ATOM   1529 1HZ  LYS A 110     -11.041  29.612 -17.396  1.00  0.63           H  
ATOM   1530 2HZ  LYS A 110     -11.002  30.922 -16.387  1.00  0.63           H  
ATOM   1531 3HZ  LYS A 110     -10.695  31.132 -17.989  1.00  0.63           H  
ATOM   1532  N   LYS A 111      -3.796  33.430 -13.982  1.00  0.67           N  
ATOM   1533  CA  LYS A 111      -3.149  34.612 -13.417  1.00  0.67           C  
ATOM   1534  C   LYS A 111      -2.306  34.262 -12.191  1.00  0.67           C  
ATOM   1535  O   LYS A 111      -2.787  33.613 -11.248  1.00  0.67           O  
ATOM   1536  CB  LYS A 111      -4.216  35.637 -13.015  1.00  0.67           C  
ATOM   1537  CG  LYS A 111      -3.666  36.908 -12.401  1.00  0.67           C  
ATOM   1538  CD  LYS A 111      -2.993  37.739 -13.454  1.00  0.67           C  
ATOM   1539  CE  LYS A 111      -2.395  39.000 -12.891  1.00  0.67           C  
ATOM   1540  NZ  LYS A 111      -1.662  39.729 -13.934  1.00  0.67           N  
ATOM   1541  H   LYS A 111      -4.346  32.851 -13.346  1.00  0.67           H  
ATOM   1542  HA  LYS A 111      -2.484  35.046 -14.168  1.00  0.67           H  
ATOM   1543 1HB  LYS A 111      -4.800  35.914 -13.891  1.00  0.67           H  
ATOM   1544 2HB  LYS A 111      -4.901  35.181 -12.294  1.00  0.67           H  
ATOM   1545 1HG  LYS A 111      -4.479  37.481 -11.955  1.00  0.67           H  
ATOM   1546 2HG  LYS A 111      -2.944  36.663 -11.623  1.00  0.67           H  
ATOM   1547 1HD  LYS A 111      -2.193  37.154 -13.917  1.00  0.67           H  
ATOM   1548 2HD  LYS A 111      -3.713  38.003 -14.227  1.00  0.67           H  
ATOM   1549 1HE  LYS A 111      -3.178  39.639 -12.488  1.00  0.67           H  
ATOM   1550 2HE  LYS A 111      -1.700  38.735 -12.092  1.00  0.67           H  
ATOM   1551 1HZ  LYS A 111      -1.240  40.557 -13.554  1.00  0.67           H  
ATOM   1552 2HZ  LYS A 111      -0.930  39.092 -14.294  1.00  0.67           H  
ATOM   1553 3HZ  LYS A 111      -2.282  39.977 -14.684  1.00  0.67           H  
ATOM   1554  N   VAL A 112      -1.028  34.656 -12.224  1.00  0.72           N  
ATOM   1555  CA  VAL A 112      -0.099  34.359 -11.132  1.00  0.72           C  
ATOM   1556  C   VAL A 112       0.720  35.576 -10.666  1.00  0.72           C  
ATOM   1557  O   VAL A 112       1.315  36.282 -11.477  1.00  0.72           O  
ATOM   1558  CB  VAL A 112       0.879  33.259 -11.569  1.00  0.72           C  
ATOM   1559  CG1 VAL A 112       1.791  32.945 -10.455  1.00  0.72           C  
ATOM   1560  CG2 VAL A 112       0.116  32.041 -12.008  1.00  0.72           C  
ATOM   1561  H   VAL A 112      -0.690  35.169 -13.045  1.00  0.72           H  
ATOM   1562  HA  VAL A 112      -0.675  33.996 -10.281  1.00  0.72           H  
ATOM   1563  HB  VAL A 112       1.487  33.625 -12.399  1.00  0.72           H  
ATOM   1564 1HG1 VAL A 112       2.471  32.207 -10.755  1.00  0.72           H  
ATOM   1565 2HG1 VAL A 112       2.330  33.824 -10.182  1.00  0.72           H  
ATOM   1566 3HG1 VAL A 112       1.213  32.586  -9.609  1.00  0.72           H  
ATOM   1567 1HG2 VAL A 112       0.803  31.273 -12.318  1.00  0.72           H  
ATOM   1568 2HG2 VAL A 112      -0.486  31.683 -11.174  1.00  0.72           H  
ATOM   1569 3HG2 VAL A 112      -0.526  32.285 -12.846  1.00  0.72           H  
ATOM   1570  N   SER A 113       0.813  35.788  -9.351  1.00  0.79           N  
ATOM   1571  CA  SER A 113       1.627  36.880  -8.813  1.00  0.79           C  
ATOM   1572  C   SER A 113       3.086  36.768  -9.224  1.00  0.79           C  
ATOM   1573  O   SER A 113       3.658  35.671  -9.248  1.00  0.79           O  
ATOM   1574  CB  SER A 113       1.592  36.859  -7.314  1.00  0.79           C  
ATOM   1575  OG  SER A 113       0.312  37.059  -6.857  1.00  0.79           O  
ATOM   1576  H   SER A 113       0.280  35.208  -8.699  1.00  0.79           H  
ATOM   1577  HA  SER A 113       1.228  37.825  -9.183  1.00  0.79           H  
ATOM   1578 1HB  SER A 113       1.961  35.895  -6.955  1.00  0.79           H  
ATOM   1579 2HB  SER A 113       2.251  37.632  -6.919  1.00  0.79           H  
ATOM   1580  HG  SER A 113      -0.218  36.319  -7.238  1.00  0.79           H  
ATOM   1581  N   SER A 114       3.737  37.916  -9.421  1.00  0.87           N  
ATOM   1582  CA  SER A 114       5.140  37.903  -9.818  1.00  0.87           C  
ATOM   1583  C   SER A 114       6.056  37.212  -8.800  1.00  0.87           C  
ATOM   1584  O   SER A 114       7.060  36.616  -9.181  1.00  0.87           O  
ATOM   1585  CB  SER A 114       5.609  39.323 -10.065  1.00  0.87           C  
ATOM   1586  OG  SER A 114       5.604  40.078  -8.884  1.00  0.87           O  
ATOM   1587  H   SER A 114       3.239  38.792  -9.359  1.00  0.87           H  
ATOM   1588  HA  SER A 114       5.204  37.366 -10.759  1.00  0.87           H  
ATOM   1589 1HB  SER A 114       6.616  39.306 -10.485  1.00  0.87           H  
ATOM   1590 2HB  SER A 114       4.956  39.791 -10.800  1.00  0.87           H  
ATOM   1591  HG  SER A 114       6.388  39.805  -8.389  1.00  0.87           H  
ATOM   1592  N   SER A 115       5.660  37.188  -7.524  1.00  0.94           N  
ATOM   1593  CA  SER A 115       6.467  36.522  -6.503  1.00  0.94           C  
ATOM   1594  C   SER A 115       6.627  35.041  -6.836  1.00  0.94           C  
ATOM   1595  O   SER A 115       7.663  34.432  -6.563  1.00  0.94           O  
ATOM   1596  CB  SER A 115       5.825  36.656  -5.137  1.00  0.94           C  
ATOM   1597  OG  SER A 115       5.814  37.987  -4.691  1.00  0.94           O  
ATOM   1598  H   SER A 115       4.812  37.669  -7.265  1.00  0.94           H  
ATOM   1599  HA  SER A 115       7.458  36.983  -6.484  1.00  0.94           H  
ATOM   1600 1HB  SER A 115       4.802  36.280  -5.187  1.00  0.94           H  
ATOM   1601 2HB  SER A 115       6.361  36.033  -4.421  1.00  0.94           H  
ATOM   1602  HG  SER A 115       5.455  37.957  -3.792  1.00  0.94           H  
ATOM   1603  N   PHE A 116       5.571  34.445  -7.385  1.00  1.00           N  
ATOM   1604  CA  PHE A 116       5.609  33.051  -7.764  1.00  1.00           C  
ATOM   1605  C   PHE A 116       6.351  32.866  -9.069  1.00  1.00           C  
ATOM   1606  O   PHE A 116       7.190  31.975  -9.188  1.00  1.00           O  
ATOM   1607  CB  PHE A 116       4.202  32.470  -7.910  1.00  1.00           C  
ATOM   1608  CG  PHE A 116       3.515  32.099  -6.649  1.00  1.00           C  
ATOM   1609  CD1 PHE A 116       4.240  31.548  -5.615  1.00  1.00           C  
ATOM   1610  CD2 PHE A 116       2.140  32.257  -6.496  1.00  1.00           C  
ATOM   1611  CE1 PHE A 116       3.630  31.161  -4.456  1.00  1.00           C  
ATOM   1612  CE2 PHE A 116       1.525  31.862  -5.333  1.00  1.00           C  
ATOM   1613  CZ  PHE A 116       2.289  31.309  -4.311  1.00  1.00           C  
ATOM   1614  H   PHE A 116       4.753  34.993  -7.628  1.00  1.00           H  
ATOM   1615  HA  PHE A 116       6.138  32.498  -6.989  1.00  1.00           H  
ATOM   1616 1HB  PHE A 116       3.596  33.213  -8.391  1.00  1.00           H  
ATOM   1617 2HB  PHE A 116       4.232  31.598  -8.558  1.00  1.00           H  
ATOM   1618  HD1 PHE A 116       5.316  31.419  -5.732  1.00  1.00           H  
ATOM   1619  HD2 PHE A 116       1.552  32.686  -7.303  1.00  1.00           H  
ATOM   1620  HE1 PHE A 116       4.219  30.728  -3.647  1.00  1.00           H  
ATOM   1621  HE2 PHE A 116       0.449  31.984  -5.219  1.00  1.00           H  
ATOM   1622  HZ  PHE A 116       1.840  30.991  -3.390  1.00  1.00           H  
ATOM   1623  N   THR A 117       6.094  33.741 -10.046  1.00  1.02           N  
ATOM   1624  CA  THR A 117       6.691  33.522 -11.366  1.00  1.02           C  
ATOM   1625  C   THR A 117       8.214  33.696 -11.334  1.00  1.02           C  
ATOM   1626  O   THR A 117       8.941  33.056 -12.093  1.00  1.02           O  
ATOM   1627  CB  THR A 117       6.108  34.476 -12.421  1.00  1.02           C  
ATOM   1628  OG1 THR A 117       6.437  35.819 -12.103  1.00  1.02           O  
ATOM   1629  CG2 THR A 117       4.589  34.352 -12.431  1.00  1.02           C  
ATOM   1630  H   THR A 117       5.429  34.500  -9.881  1.00  1.02           H  
ATOM   1631  HA  THR A 117       6.473  32.501 -11.678  1.00  1.02           H  
ATOM   1632  HB  THR A 117       6.518  34.229 -13.397  1.00  1.02           H  
ATOM   1633  HG1 THR A 117       7.335  35.846 -11.755  1.00  1.02           H  
ATOM   1634 1HG2 THR A 117       4.178  35.031 -13.168  1.00  1.02           H  
ATOM   1635 2HG2 THR A 117       4.312  33.336 -12.674  1.00  1.02           H  
ATOM   1636 3HG2 THR A 117       4.203  34.608 -11.456  1.00  1.02           H  
ATOM   1637  N   GLU A 118       8.714  34.519 -10.412  1.00  1.01           N  
ATOM   1638  CA  GLU A 118      10.155  34.699 -10.276  1.00  1.01           C  
ATOM   1639  C   GLU A 118      10.869  33.395  -9.908  1.00  1.01           C  
ATOM   1640  O   GLU A 118      12.036  33.189 -10.261  1.00  1.01           O  
ATOM   1641  CB  GLU A 118      10.496  35.792  -9.248  1.00  1.01           C  
ATOM   1642  CG  GLU A 118      10.218  37.240  -9.721  1.00  1.01           C  
ATOM   1643  CD  GLU A 118      10.484  38.303  -8.660  1.00  1.01           C  
ATOM   1644  OE1 GLU A 118      10.755  37.955  -7.535  1.00  1.01           O  
ATOM   1645  OE2 GLU A 118      10.415  39.465  -8.991  1.00  1.01           O  
ATOM   1646  H   GLU A 118       8.081  35.056  -9.818  1.00  1.01           H  
ATOM   1647  HA  GLU A 118      10.544  35.024 -11.241  1.00  1.01           H  
ATOM   1648 1HB  GLU A 118       9.903  35.624  -8.344  1.00  1.01           H  
ATOM   1649 2HB  GLU A 118      11.545  35.717  -8.971  1.00  1.01           H  
ATOM   1650 1HG  GLU A 118      10.864  37.443 -10.574  1.00  1.01           H  
ATOM   1651 2HG  GLU A 118       9.198  37.321 -10.067  1.00  1.01           H  
ATOM   1652  N   ASP A 119      10.214  32.508  -9.159  1.00  0.97           N  
ATOM   1653  CA  ASP A 119      10.929  31.317  -8.754  1.00  0.97           C  
ATOM   1654  C   ASP A 119      10.798  30.209  -9.780  1.00  0.97           C  
ATOM   1655  O   ASP A 119       9.943  29.326  -9.694  1.00  0.97           O  
ATOM   1656  CB  ASP A 119      10.498  30.843  -7.378  1.00  0.97           C  
ATOM   1657  CG  ASP A 119      11.351  29.651  -6.887  1.00  0.97           C  
ATOM   1658  OD1 ASP A 119      12.001  28.981  -7.704  1.00  0.97           O  
ATOM   1659  OD2 ASP A 119      11.385  29.442  -5.698  1.00  0.97           O  
ATOM   1660  H   ASP A 119       9.230  32.629  -8.925  1.00  0.97           H  
ATOM   1661  HA  ASP A 119      11.986  31.568  -8.676  1.00  0.97           H  
ATOM   1662 1HB  ASP A 119      10.581  31.664  -6.664  1.00  0.97           H  
ATOM   1663 2HB  ASP A 119       9.446  30.540  -7.415  1.00  0.97           H  
ATOM   1664  N   SER A 120      11.754  30.201 -10.690  1.00  0.90           N  
ATOM   1665  CA  SER A 120      11.798  29.273 -11.819  1.00  0.90           C  
ATOM   1666  C   SER A 120      11.934  27.787 -11.439  1.00  0.90           C  
ATOM   1667  O   SER A 120      11.876  26.927 -12.314  1.00  0.90           O  
ATOM   1668  CB  SER A 120      12.938  29.639 -12.742  1.00  0.90           C  
ATOM   1669  OG  SER A 120      14.178  29.432 -12.115  1.00  0.90           O  
ATOM   1670  H   SER A 120      12.408  30.982 -10.637  1.00  0.90           H  
ATOM   1671  HA  SER A 120      10.866  29.387 -12.374  1.00  0.90           H  
ATOM   1672 1HB  SER A 120      12.875  29.032 -13.647  1.00  0.90           H  
ATOM   1673 2HB  SER A 120      12.843  30.684 -13.040  1.00  0.90           H  
ATOM   1674  HG  SER A 120      14.160  28.520 -11.808  1.00  0.90           H  
ATOM   1675  N   THR A 121      12.204  27.467 -10.168  1.00  0.82           N  
ATOM   1676  CA  THR A 121      12.372  26.061  -9.806  1.00  0.82           C  
ATOM   1677  C   THR A 121      11.113  25.436  -9.197  1.00  0.82           C  
ATOM   1678  O   THR A 121      11.101  24.239  -8.894  1.00  0.82           O  
ATOM   1679  CB  THR A 121      13.514  25.886  -8.818  1.00  0.82           C  
ATOM   1680  OG1 THR A 121      13.183  26.526  -7.598  1.00  0.82           O  
ATOM   1681  CG2 THR A 121      14.778  26.512  -9.376  1.00  0.82           C  
ATOM   1682  H   THR A 121      12.232  28.185  -9.428  1.00  0.82           H  
ATOM   1683  HA  THR A 121      12.617  25.501 -10.707  1.00  0.82           H  
ATOM   1684  HB  THR A 121      13.681  24.827  -8.635  1.00  0.82           H  
ATOM   1685  HG1 THR A 121      12.777  27.414  -7.750  1.00  0.82           H  
ATOM   1686 1HG2 THR A 121      15.592  26.390  -8.665  1.00  0.82           H  
ATOM   1687 2HG2 THR A 121      15.040  26.029 -10.316  1.00  0.82           H  
ATOM   1688 3HG2 THR A 121      14.604  27.576  -9.549  1.00  0.82           H  
ATOM   1689  N   ILE A 122      10.073  26.245  -8.988  1.00  0.76           N  
ATOM   1690  CA  ILE A 122       8.830  25.742  -8.409  1.00  0.76           C  
ATOM   1691  C   ILE A 122       7.715  25.917  -9.431  1.00  0.76           C  
ATOM   1692  O   ILE A 122       7.510  27.005  -9.965  1.00  0.76           O  
ATOM   1693  CB  ILE A 122       8.488  26.460  -7.087  1.00  0.76           C  
ATOM   1694  CG1 ILE A 122       9.602  26.259  -6.116  1.00  0.76           C  
ATOM   1695  CG2 ILE A 122       7.212  25.916  -6.477  1.00  0.76           C  
ATOM   1696  CD1 ILE A 122       9.451  27.060  -4.849  1.00  0.76           C  
ATOM   1697  H   ILE A 122      10.140  27.232  -9.248  1.00  0.76           H  
ATOM   1698  HA  ILE A 122       8.935  24.677  -8.202  1.00  0.76           H  
ATOM   1699  HB  ILE A 122       8.391  27.532  -7.270  1.00  0.76           H  
ATOM   1700 1HG1 ILE A 122       9.651  25.221  -5.893  1.00  0.76           H  
ATOM   1701 2HG1 ILE A 122      10.543  26.561  -6.580  1.00  0.76           H  
ATOM   1702 1HG2 ILE A 122       7.001  26.431  -5.544  1.00  0.76           H  
ATOM   1703 2HG2 ILE A 122       6.408  26.085  -7.146  1.00  0.76           H  
ATOM   1704 3HG2 ILE A 122       7.318  24.842  -6.286  1.00  0.76           H  
ATOM   1705 1HD1 ILE A 122      10.307  26.875  -4.199  1.00  0.76           H  
ATOM   1706 2HD1 ILE A 122       9.414  28.119  -5.093  1.00  0.76           H  
ATOM   1707 3HD1 ILE A 122       8.531  26.777  -4.337  1.00  0.76           H  
ATOM   1708  N   ASP A 123       7.008  24.834  -9.718  1.00  0.70           N  
ATOM   1709  CA  ASP A 123       5.947  24.834 -10.722  1.00  0.70           C  
ATOM   1710  C   ASP A 123       4.562  24.905 -10.090  1.00  0.70           C  
ATOM   1711  O   ASP A 123       3.544  24.703 -10.762  1.00  0.70           O  
ATOM   1712  CB  ASP A 123       6.042  23.562 -11.529  1.00  0.70           C  
ATOM   1713  CG  ASP A 123       7.358  23.433 -12.276  1.00  0.70           C  
ATOM   1714  OD1 ASP A 123       7.780  24.380 -12.914  1.00  0.70           O  
ATOM   1715  OD2 ASP A 123       7.958  22.369 -12.187  1.00  0.70           O  
ATOM   1716  H   ASP A 123       7.223  23.973  -9.219  1.00  0.70           H  
ATOM   1717  HA  ASP A 123       6.076  25.699 -11.376  1.00  0.70           H  
ATOM   1718 1HB  ASP A 123       5.937  22.715 -10.858  1.00  0.70           H  
ATOM   1719 2HB  ASP A 123       5.222  23.524 -12.253  1.00  0.70           H  
ATOM   1720  N   GLY A 124       4.531  25.148  -8.788  1.00  0.66           N  
ATOM   1721  CA  GLY A 124       3.281  25.213  -8.051  1.00  0.66           C  
ATOM   1722  C   GLY A 124       3.388  24.686  -6.613  1.00  0.66           C  
ATOM   1723  O   GLY A 124       4.489  24.542  -6.064  1.00  0.66           O  
ATOM   1724  H   GLY A 124       5.403  25.290  -8.309  1.00  0.66           H  
ATOM   1725 1HA  GLY A 124       2.905  26.237  -8.046  1.00  0.66           H  
ATOM   1726 2HA  GLY A 124       2.561  24.619  -8.588  1.00  0.66           H  
ATOM   1727  N   LEU A 125       2.219  24.474  -6.004  1.00  0.64           N  
ATOM   1728  CA  LEU A 125       2.091  24.016  -4.617  1.00  0.64           C  
ATOM   1729  C   LEU A 125       1.161  22.803  -4.442  1.00  0.64           C  
ATOM   1730  O   LEU A 125       0.149  22.683  -5.134  1.00  0.64           O  
ATOM   1731  CB  LEU A 125       1.614  25.176  -3.724  1.00  0.64           C  
ATOM   1732  CG  LEU A 125       2.657  26.324  -3.545  1.00  0.64           C  
ATOM   1733  CD1 LEU A 125       2.356  27.470  -4.474  1.00  0.64           C  
ATOM   1734  CD2 LEU A 125       2.684  26.753  -2.098  1.00  0.64           C  
ATOM   1735  H   LEU A 125       1.381  24.599  -6.572  1.00  0.64           H  
ATOM   1736  HA  LEU A 125       3.078  23.719  -4.273  1.00  0.64           H  
ATOM   1737 1HB  LEU A 125       0.704  25.602  -4.146  1.00  0.64           H  
ATOM   1738 2HB  LEU A 125       1.387  24.777  -2.730  1.00  0.64           H  
ATOM   1739  HG  LEU A 125       3.631  25.954  -3.820  1.00  0.64           H  
ATOM   1740 1HD1 LEU A 125       3.112  28.240  -4.349  1.00  0.64           H  
ATOM   1741 2HD1 LEU A 125       2.373  27.117  -5.490  1.00  0.64           H  
ATOM   1742 3HD1 LEU A 125       1.379  27.885  -4.245  1.00  0.64           H  
ATOM   1743 1HD2 LEU A 125       3.431  27.535  -1.961  1.00  0.64           H  
ATOM   1744 2HD2 LEU A 125       1.715  27.124  -1.804  1.00  0.64           H  
ATOM   1745 3HD2 LEU A 125       2.943  25.893  -1.474  1.00  0.64           H  
ATOM   1746  N   LEU A 126       1.480  21.920  -3.481  1.00  0.63           N  
ATOM   1747  CA  LEU A 126       0.589  20.775  -3.162  1.00  0.63           C  
ATOM   1748  C   LEU A 126      -0.023  20.895  -1.769  1.00  0.63           C  
ATOM   1749  O   LEU A 126       0.641  20.570  -0.781  1.00  0.63           O  
ATOM   1750  CB  LEU A 126       1.372  19.442  -3.188  1.00  0.63           C  
ATOM   1751  CG  LEU A 126       0.605  18.123  -2.801  1.00  0.63           C  
ATOM   1752  CD1 LEU A 126      -0.439  17.792  -3.812  1.00  0.63           C  
ATOM   1753  CD2 LEU A 126       1.588  16.997  -2.658  1.00  0.63           C  
ATOM   1754  H   LEU A 126       2.329  22.091  -2.936  1.00  0.63           H  
ATOM   1755  HA  LEU A 126      -0.217  20.742  -3.890  1.00  0.63           H  
ATOM   1756 1HB  LEU A 126       1.764  19.300  -4.196  1.00  0.63           H  
ATOM   1757 2HB  LEU A 126       2.213  19.525  -2.519  1.00  0.63           H  
ATOM   1758  HG  LEU A 126       0.097  18.275  -1.844  1.00  0.63           H  
ATOM   1759 1HD1 LEU A 126      -0.944  16.900  -3.517  1.00  0.63           H  
ATOM   1760 2HD1 LEU A 126      -1.151  18.611  -3.873  1.00  0.63           H  
ATOM   1761 3HD1 LEU A 126       0.035  17.627  -4.776  1.00  0.63           H  
ATOM   1762 1HD2 LEU A 126       1.055  16.094  -2.363  1.00  0.63           H  
ATOM   1763 2HD2 LEU A 126       2.099  16.834  -3.605  1.00  0.63           H  
ATOM   1764 3HD2 LEU A 126       2.310  17.253  -1.892  1.00  0.63           H  
ATOM   1765  N   GLY A 127      -1.290  21.296  -1.682  1.00  0.63           N  
ATOM   1766  CA  GLY A 127      -1.926  21.458  -0.381  1.00  0.63           C  
ATOM   1767  C   GLY A 127      -2.101  20.142   0.382  1.00  0.63           C  
ATOM   1768  O   GLY A 127      -2.575  19.134  -0.166  1.00  0.63           O  
ATOM   1769  H   GLY A 127      -1.803  21.593  -2.508  1.00  0.63           H  
ATOM   1770 1HA  GLY A 127      -1.337  22.150   0.222  1.00  0.63           H  
ATOM   1771 2HA  GLY A 127      -2.896  21.926  -0.523  1.00  0.63           H  
ATOM   1772  N   LEU A 128      -1.738  20.179   1.666  1.00  0.64           N  
ATOM   1773  CA  LEU A 128      -1.814  19.034   2.568  1.00  0.64           C  
ATOM   1774  C   LEU A 128      -2.563  19.349   3.882  1.00  0.64           C  
ATOM   1775  O   LEU A 128      -2.439  18.623   4.880  1.00  0.64           O  
ATOM   1776  CB  LEU A 128      -0.387  18.551   2.831  1.00  0.64           C  
ATOM   1777  CG  LEU A 128       0.362  17.999   1.591  1.00  0.64           C  
ATOM   1778  CD1 LEU A 128       1.760  17.813   1.942  1.00  0.64           C  
ATOM   1779  CD2 LEU A 128      -0.246  16.681   1.134  1.00  0.64           C  
ATOM   1780  H   LEU A 128      -1.366  21.061   2.023  1.00  0.64           H  
ATOM   1781  HA  LEU A 128      -2.356  18.240   2.058  1.00  0.64           H  
ATOM   1782 1HB  LEU A 128       0.190  19.392   3.192  1.00  0.64           H  
ATOM   1783 2HB  LEU A 128      -0.405  17.776   3.599  1.00  0.64           H  
ATOM   1784  HG  LEU A 128       0.311  18.714   0.788  1.00  0.64           H  
ATOM   1785 1HD1 LEU A 128       2.301  17.437   1.082  1.00  0.64           H  
ATOM   1786 2HD1 LEU A 128       2.182  18.763   2.267  1.00  0.64           H  
ATOM   1787 3HD1 LEU A 128       1.799  17.103   2.742  1.00  0.64           H  
ATOM   1788 1HD2 LEU A 128       0.302  16.319   0.265  1.00  0.64           H  
ATOM   1789 2HD2 LEU A 128      -0.176  15.951   1.938  1.00  0.64           H  
ATOM   1790 3HD2 LEU A 128      -1.289  16.839   0.867  1.00  0.64           H  
ATOM   1791  N   ALA A 129      -3.299  20.463   3.878  1.00  0.64           N  
ATOM   1792  CA  ALA A 129      -4.099  20.940   5.011  1.00  0.64           C  
ATOM   1793  C   ALA A 129      -5.457  20.255   5.010  1.00  0.64           C  
ATOM   1794  O   ALA A 129      -5.662  19.266   4.286  1.00  0.64           O  
ATOM   1795  CB  ALA A 129      -4.267  22.436   4.985  1.00  0.64           C  
ATOM   1796  H   ALA A 129      -3.314  21.035   3.032  1.00  0.64           H  
ATOM   1797  HA  ALA A 129      -3.579  20.676   5.925  1.00  0.64           H  
ATOM   1798 1HB  ALA A 129      -4.835  22.767   5.848  1.00  0.64           H  
ATOM   1799 2HB  ALA A 129      -3.314  22.914   4.989  1.00  0.64           H  
ATOM   1800 3HB  ALA A 129      -4.790  22.696   4.096  1.00  0.64           H  
ATOM   1801  N   PHE A 130      -6.372  20.717   5.866  1.00  0.64           N  
ATOM   1802  CA  PHE A 130      -7.654  20.050   5.955  1.00  0.64           C  
ATOM   1803  C   PHE A 130      -8.554  20.618   4.863  1.00  0.64           C  
ATOM   1804  O   PHE A 130      -8.550  21.827   4.603  1.00  0.64           O  
ATOM   1805  CB  PHE A 130      -8.271  20.287   7.321  1.00  0.64           C  
ATOM   1806  CG  PHE A 130      -7.423  19.718   8.421  1.00  0.64           C  
ATOM   1807  CD1 PHE A 130      -6.837  20.566   9.344  1.00  0.64           C  
ATOM   1808  CD2 PHE A 130      -7.157  18.368   8.512  1.00  0.64           C  
ATOM   1809  CE1 PHE A 130      -6.043  20.097  10.327  1.00  0.64           C  
ATOM   1810  CE2 PHE A 130      -6.344  17.897   9.511  1.00  0.64           C  
ATOM   1811  CZ  PHE A 130      -5.796  18.773  10.421  1.00  0.64           C  
ATOM   1812  H   PHE A 130      -6.218  21.542   6.448  1.00  0.64           H  
ATOM   1813  HA  PHE A 130      -7.525  18.977   5.787  1.00  0.64           H  
ATOM   1814 1HB  PHE A 130      -8.398  21.343   7.489  1.00  0.64           H  
ATOM   1815 2HB  PHE A 130      -9.253  19.819   7.366  1.00  0.64           H  
ATOM   1816  HD1 PHE A 130      -7.023  21.621   9.283  1.00  0.64           H  
ATOM   1817  HD2 PHE A 130      -7.594  17.677   7.778  1.00  0.64           H  
ATOM   1818  HE1 PHE A 130      -5.611  20.784  11.039  1.00  0.64           H  
ATOM   1819  HE2 PHE A 130      -6.132  16.830   9.585  1.00  0.64           H  
ATOM   1820  HZ  PHE A 130      -5.163  18.409  11.211  1.00  0.64           H  
ATOM   1821  N   SER A 131      -9.399  19.780   4.290  1.00  0.64           N  
ATOM   1822  CA  SER A 131     -10.270  20.155   3.171  1.00  0.64           C  
ATOM   1823  C   SER A 131     -11.126  21.411   3.339  1.00  0.64           C  
ATOM   1824  O   SER A 131     -11.500  22.034   2.347  1.00  0.64           O  
ATOM   1825  CB  SER A 131     -11.166  18.990   2.879  1.00  0.64           C  
ATOM   1826  OG  SER A 131     -10.397  17.860   2.480  1.00  0.64           O  
ATOM   1827  H   SER A 131      -9.357  18.785   4.564  1.00  0.64           H  
ATOM   1828  HA  SER A 131      -9.649  20.340   2.305  1.00  0.64           H  
ATOM   1829 1HB  SER A 131     -11.749  18.743   3.764  1.00  0.64           H  
ATOM   1830 2HB  SER A 131     -11.865  19.263   2.087  1.00  0.64           H  
ATOM   1831  HG  SER A 131      -9.924  17.559   3.290  1.00  0.64           H  
ATOM   1832  N   THR A 132     -11.402  21.835   4.560  1.00  0.64           N  
ATOM   1833  CA  THR A 132     -12.255  23.002   4.746  1.00  0.64           C  
ATOM   1834  C   THR A 132     -11.621  24.332   4.275  1.00  0.64           C  
ATOM   1835  O   THR A 132     -12.339  25.323   4.107  1.00  0.64           O  
ATOM   1836  CB  THR A 132     -12.706  23.118   6.210  1.00  0.64           C  
ATOM   1837  OG1 THR A 132     -11.578  23.260   7.060  1.00  0.64           O  
ATOM   1838  CG2 THR A 132     -13.462  21.871   6.610  1.00  0.64           C  
ATOM   1839  H   THR A 132     -11.039  21.327   5.353  1.00  0.64           H  
ATOM   1840  HA  THR A 132     -13.156  22.845   4.152  1.00  0.64           H  
ATOM   1841  HB  THR A 132     -13.349  23.990   6.323  1.00  0.64           H  
ATOM   1842  HG1 THR A 132     -11.878  23.498   7.945  1.00  0.64           H  
ATOM   1843 1HG2 THR A 132     -13.783  21.957   7.649  1.00  0.64           H  
ATOM   1844 2HG2 THR A 132     -14.336  21.756   5.966  1.00  0.64           H  
ATOM   1845 3HG2 THR A 132     -12.813  21.004   6.500  1.00  0.64           H  
ATOM   1846  N   LEU A 133     -10.300  24.355   4.016  1.00  0.63           N  
ATOM   1847  CA  LEU A 133      -9.647  25.578   3.509  1.00  0.63           C  
ATOM   1848  C   LEU A 133      -9.690  25.639   1.987  1.00  0.63           C  
ATOM   1849  O   LEU A 133      -9.226  26.612   1.395  1.00  0.63           O  
ATOM   1850  CB  LEU A 133      -8.142  25.636   3.797  1.00  0.63           C  
ATOM   1851  CG  LEU A 133      -7.663  25.610   5.141  1.00  0.63           C  
ATOM   1852  CD1 LEU A 133      -6.155  25.547   5.100  1.00  0.63           C  
ATOM   1853  CD2 LEU A 133      -8.104  26.807   5.861  1.00  0.63           C  
ATOM   1854  H   LEU A 133      -9.750  23.510   4.180  1.00  0.63           H  
ATOM   1855  HA  LEU A 133     -10.153  26.449   3.921  1.00  0.63           H  
ATOM   1856 1HB  LEU A 133      -7.683  24.846   3.304  1.00  0.63           H  
ATOM   1857 2HB  LEU A 133      -7.760  26.554   3.356  1.00  0.63           H  
ATOM   1858  HG  LEU A 133      -8.023  24.717   5.620  1.00  0.63           H  
ATOM   1859 1HD1 LEU A 133      -5.774  25.491   6.106  1.00  0.63           H  
ATOM   1860 2HD1 LEU A 133      -5.863  24.670   4.556  1.00  0.63           H  
ATOM   1861 3HD1 LEU A 133      -5.755  26.430   4.605  1.00  0.63           H  
ATOM   1862 1HD2 LEU A 133      -7.707  26.754   6.853  1.00  0.63           H  
ATOM   1863 2HD2 LEU A 133      -7.722  27.694   5.364  1.00  0.63           H  
ATOM   1864 3HD2 LEU A 133      -9.192  26.846   5.895  1.00  0.63           H  
ATOM   1865  N   ASN A 134     -10.175  24.577   1.346  1.00  0.64           N  
ATOM   1866  CA  ASN A 134     -10.137  24.485  -0.110  1.00  0.64           C  
ATOM   1867  C   ASN A 134     -10.943  25.611  -0.756  1.00  0.64           C  
ATOM   1868  O   ASN A 134     -12.100  25.864  -0.395  1.00  0.64           O  
ATOM   1869  CB  ASN A 134     -10.569  23.087  -0.526  1.00  0.64           C  
ATOM   1870  CG  ASN A 134     -10.469  22.813  -1.959  1.00  0.64           C  
ATOM   1871  OD1 ASN A 134     -11.372  23.215  -2.723  1.00  0.64           O  
ATOM   1872  ND2 ASN A 134      -9.422  22.123  -2.364  1.00  0.64           N  
ATOM   1873  H   ASN A 134     -10.587  23.799   1.864  1.00  0.64           H  
ATOM   1874  HA  ASN A 134      -9.104  24.617  -0.442  1.00  0.64           H  
ATOM   1875 1HB  ASN A 134      -9.935  22.363  -0.014  1.00  0.64           H  
ATOM   1876 2HB  ASN A 134     -11.555  22.888  -0.195  1.00  0.64           H  
ATOM   1877 1HD2 ASN A 134      -9.291  21.918  -3.326  1.00  0.64           H  
ATOM   1878 2HD2 ASN A 134      -8.685  21.849  -1.718  1.00  0.64           H  
ATOM   1879  N   THR A 135     -10.322  26.291  -1.725  1.00  0.66           N  
ATOM   1880  CA  THR A 135     -10.930  27.448  -2.369  1.00  0.66           C  
ATOM   1881  C   THR A 135     -11.689  27.158  -3.669  1.00  0.66           C  
ATOM   1882  O   THR A 135     -12.134  28.095  -4.336  1.00  0.66           O  
ATOM   1883  CB  THR A 135      -9.864  28.516  -2.666  1.00  0.66           C  
ATOM   1884  OG1 THR A 135      -8.914  28.004  -3.607  1.00  0.66           O  
ATOM   1885  CG2 THR A 135      -9.122  28.893  -1.387  1.00  0.66           C  
ATOM   1886  H   THR A 135      -9.358  26.040  -1.993  1.00  0.66           H  
ATOM   1887  HA  THR A 135     -11.643  27.877  -1.665  1.00  0.66           H  
ATOM   1888  HB  THR A 135     -10.341  29.401  -3.081  1.00  0.66           H  
ATOM   1889  HG1 THR A 135      -8.484  27.197  -3.230  1.00  0.66           H  
ATOM   1890 1HG2 THR A 135      -8.368  29.648  -1.616  1.00  0.66           H  
ATOM   1891 2HG2 THR A 135      -9.825  29.288  -0.657  1.00  0.66           H  
ATOM   1892 3HG2 THR A 135      -8.634  28.003  -0.978  1.00  0.66           H  
ATOM   1893  N   VAL A 136     -11.819  25.893  -4.066  1.00  0.70           N  
ATOM   1894  CA  VAL A 136     -12.538  25.604  -5.304  1.00  0.70           C  
ATOM   1895  C   VAL A 136     -14.016  25.909  -5.150  1.00  0.70           C  
ATOM   1896  O   VAL A 136     -14.634  25.491  -4.168  1.00  0.70           O  
ATOM   1897  CB  VAL A 136     -12.383  24.130  -5.699  1.00  0.70           C  
ATOM   1898  CG1 VAL A 136     -13.262  23.819  -6.918  1.00  0.70           C  
ATOM   1899  CG2 VAL A 136     -10.914  23.839  -5.980  1.00  0.70           C  
ATOM   1900  H   VAL A 136     -11.454  25.119  -3.508  1.00  0.70           H  
ATOM   1901  HA  VAL A 136     -12.127  26.227  -6.098  1.00  0.70           H  
ATOM   1902  HB  VAL A 136     -12.728  23.500  -4.885  1.00  0.70           H  
ATOM   1903 1HG1 VAL A 136     -13.156  22.773  -7.192  1.00  0.70           H  
ATOM   1904 2HG1 VAL A 136     -14.304  24.018  -6.677  1.00  0.70           H  
ATOM   1905 3HG1 VAL A 136     -12.967  24.441  -7.738  1.00  0.70           H  
ATOM   1906 1HG2 VAL A 136     -10.791  22.793  -6.249  1.00  0.70           H  
ATOM   1907 2HG2 VAL A 136     -10.559  24.463  -6.789  1.00  0.70           H  
ATOM   1908 3HG2 VAL A 136     -10.317  24.053  -5.086  1.00  0.70           H  
ATOM   1909  N   SER A 137     -14.597  26.638  -6.100  1.00  0.74           N  
ATOM   1910  CA  SER A 137     -16.010  26.916  -5.965  1.00  0.74           C  
ATOM   1911  C   SER A 137     -16.757  27.283  -7.257  1.00  0.74           C  
ATOM   1912  O   SER A 137     -16.242  28.050  -8.080  1.00  0.74           O  
ATOM   1913  CB  SER A 137     -16.199  28.065  -4.994  1.00  0.74           C  
ATOM   1914  OG  SER A 137     -17.559  28.375  -4.839  1.00  0.74           O  
ATOM   1915  H   SER A 137     -14.042  26.993  -6.877  1.00  0.74           H  
ATOM   1916  HA  SER A 137     -16.442  26.037  -5.514  1.00  0.74           H  
ATOM   1917 1HB  SER A 137     -15.769  27.811  -4.026  1.00  0.74           H  
ATOM   1918 2HB  SER A 137     -15.665  28.938  -5.368  1.00  0.74           H  
ATOM   1919  HG  SER A 137     -17.911  28.471  -5.730  1.00  0.74           H  
ATOM   1920  N   PRO A 138     -17.961  26.705  -7.437  1.00  0.78           N  
ATOM   1921  CA  PRO A 138     -18.509  25.498  -6.808  1.00  0.78           C  
ATOM   1922  C   PRO A 138     -17.587  24.374  -7.273  1.00  0.78           C  
ATOM   1923  O   PRO A 138     -17.102  24.489  -8.383  1.00  0.78           O  
ATOM   1924  CB  PRO A 138     -19.915  25.397  -7.413  1.00  0.78           C  
ATOM   1925  CG  PRO A 138     -20.227  26.813  -7.893  1.00  0.78           C  
ATOM   1926  CD  PRO A 138     -18.884  27.367  -8.348  1.00  0.78           C  
ATOM   1927  HA  PRO A 138     -18.553  25.620  -5.720  1.00  0.78           H  
ATOM   1928 1HB  PRO A 138     -19.914  24.657  -8.228  1.00  0.78           H  
ATOM   1929 2HB  PRO A 138     -20.623  25.030  -6.652  1.00  0.78           H  
ATOM   1930 1HG  PRO A 138     -20.964  26.783  -8.709  1.00  0.78           H  
ATOM   1931 2HG  PRO A 138     -20.677  27.402  -7.079  1.00  0.78           H  
ATOM   1932 1HD  PRO A 138     -18.669  27.068  -9.384  1.00  0.78           H  
ATOM   1933 2HD  PRO A 138     -18.836  28.458  -8.218  1.00  0.78           H  
ATOM   1934  N   THR A 139     -17.315  23.306  -6.529  1.00  0.79           N  
ATOM   1935  CA  THR A 139     -17.733  22.932  -5.187  1.00  0.79           C  
ATOM   1936  C   THR A 139     -16.468  22.647  -4.391  1.00  0.79           C  
ATOM   1937  O   THR A 139     -15.530  22.071  -4.938  1.00  0.79           O  
ATOM   1938  CB  THR A 139     -18.628  21.690  -5.230  1.00  0.79           C  
ATOM   1939  OG1 THR A 139     -19.791  21.971  -6.018  1.00  0.79           O  
ATOM   1940  CG2 THR A 139     -19.058  21.280  -3.832  1.00  0.79           C  
ATOM   1941  H   THR A 139     -16.706  22.635  -6.973  1.00  0.79           H  
ATOM   1942  HA  THR A 139     -18.264  23.745  -4.703  1.00  0.79           H  
ATOM   1943  HB  THR A 139     -18.082  20.866  -5.688  1.00  0.79           H  
ATOM   1944  HG1 THR A 139     -20.367  21.198  -6.027  1.00  0.79           H  
ATOM   1945 1HG2 THR A 139     -19.695  20.399  -3.894  1.00  0.79           H  
ATOM   1946 2HG2 THR A 139     -18.183  21.042  -3.227  1.00  0.79           H  
ATOM   1947 3HG2 THR A 139     -19.611  22.094  -3.367  1.00  0.79           H  
ATOM   1948  N   GLN A 140     -16.419  23.054  -3.124  1.00  0.77           N  
ATOM   1949  CA  GLN A 140     -15.223  22.819  -2.309  1.00  0.77           C  
ATOM   1950  C   GLN A 140     -14.759  21.359  -2.418  1.00  0.77           C  
ATOM   1951  O   GLN A 140     -15.567  20.435  -2.289  1.00  0.77           O  
ATOM   1952  CB  GLN A 140     -15.499  23.182  -0.845  1.00  0.77           C  
ATOM   1953  CG  GLN A 140     -14.282  23.100   0.001  1.00  0.77           C  
ATOM   1954  CD  GLN A 140     -14.447  23.564   1.435  1.00  0.77           C  
ATOM   1955  OE1 GLN A 140     -15.170  22.975   2.259  1.00  0.77           O  
ATOM   1956  NE2 GLN A 140     -13.754  24.664   1.728  1.00  0.77           N  
ATOM   1957  H   GLN A 140     -17.211  23.531  -2.718  1.00  0.77           H  
ATOM   1958  HA  GLN A 140     -14.416  23.454  -2.681  1.00  0.77           H  
ATOM   1959 1HB  GLN A 140     -15.885  24.199  -0.787  1.00  0.77           H  
ATOM   1960 2HB  GLN A 140     -16.251  22.512  -0.435  1.00  0.77           H  
ATOM   1961 1HG  GLN A 140     -13.905  22.073   0.011  1.00  0.77           H  
ATOM   1962 2HG  GLN A 140     -13.561  23.755  -0.467  1.00  0.77           H  
ATOM   1963 1HE2 GLN A 140     -13.742  25.067   2.664  1.00  0.77           H  
ATOM   1964 2HE2 GLN A 140     -13.200  25.120   0.996  1.00  0.77           H  
ATOM   1965  N   GLN A 141     -13.459  21.171  -2.681  1.00  0.74           N  
ATOM   1966  CA  GLN A 141     -12.846  19.854  -2.880  1.00  0.74           C  
ATOM   1967  C   GLN A 141     -12.026  19.364  -1.693  1.00  0.74           C  
ATOM   1968  O   GLN A 141     -11.662  20.129  -0.803  1.00  0.74           O  
ATOM   1969  CB  GLN A 141     -11.940  19.891  -4.111  1.00  0.74           C  
ATOM   1970  CG  GLN A 141     -12.648  20.271  -5.410  1.00  0.74           C  
ATOM   1971  CD  GLN A 141     -13.612  19.219  -5.923  1.00  0.74           C  
ATOM   1972  OE1 GLN A 141     -13.214  18.082  -6.193  1.00  0.74           O  
ATOM   1973  NE2 GLN A 141     -14.874  19.582  -6.067  1.00  0.74           N  
ATOM   1974  H   GLN A 141     -12.856  21.988  -2.764  1.00  0.74           H  
ATOM   1975  HA  GLN A 141     -13.644  19.134  -3.054  1.00  0.74           H  
ATOM   1976 1HB  GLN A 141     -11.152  20.617  -3.957  1.00  0.74           H  
ATOM   1977 2HB  GLN A 141     -11.463  18.921  -4.248  1.00  0.74           H  
ATOM   1978 1HG  GLN A 141     -13.231  21.157  -5.203  1.00  0.74           H  
ATOM   1979 2HG  GLN A 141     -11.929  20.497  -6.175  1.00  0.74           H  
ATOM   1980 1HE2 GLN A 141     -15.552  18.929  -6.398  1.00  0.74           H  
ATOM   1981 2HE2 GLN A 141     -15.160  20.528  -5.816  1.00  0.74           H  
ATOM   1982  N   LYS A 142     -11.726  18.069  -1.705  1.00  0.70           N  
ATOM   1983  CA  LYS A 142     -10.865  17.462  -0.695  1.00  0.70           C  
ATOM   1984  C   LYS A 142      -9.374  17.609  -1.029  1.00  0.70           C  
ATOM   1985  O   LYS A 142      -9.001  17.637  -2.213  1.00  0.70           O  
ATOM   1986  CB  LYS A 142     -11.230  15.994  -0.511  1.00  0.70           C  
ATOM   1987  CG  LYS A 142     -12.605  15.757   0.096  1.00  0.70           C  
ATOM   1988  CD  LYS A 142     -12.870  14.266   0.273  1.00  0.70           C  
ATOM   1989  CE  LYS A 142     -14.235  14.001   0.887  1.00  0.70           C  
ATOM   1990  NZ  LYS A 142     -14.495  12.544   1.038  1.00  0.70           N  
ATOM   1991  H   LYS A 142     -12.092  17.491  -2.446  1.00  0.70           H  
ATOM   1992  HA  LYS A 142     -11.044  17.977   0.232  1.00  0.70           H  
ATOM   1993 1HB  LYS A 142     -11.210  15.494  -1.471  1.00  0.70           H  
ATOM   1994 2HB  LYS A 142     -10.483  15.511   0.129  1.00  0.70           H  
ATOM   1995 1HG  LYS A 142     -12.651  16.246   1.072  1.00  0.70           H  
ATOM   1996 2HG  LYS A 142     -13.370  16.188  -0.547  1.00  0.70           H  
ATOM   1997 1HD  LYS A 142     -12.817  13.773  -0.700  1.00  0.70           H  
ATOM   1998 2HD  LYS A 142     -12.097  13.836   0.915  1.00  0.70           H  
ATOM   1999 1HE  LYS A 142     -14.283  14.473   1.867  1.00  0.70           H  
ATOM   2000 2HE  LYS A 142     -15.005  14.433   0.248  1.00  0.70           H  
ATOM   2001 1HZ  LYS A 142     -15.407  12.402   1.447  1.00  0.70           H  
ATOM   2002 2HZ  LYS A 142     -14.459  12.102   0.129  1.00  0.70           H  
ATOM   2003 3HZ  LYS A 142     -13.790  12.137   1.636  1.00  0.70           H  
ATOM   2004  N   THR A 143      -8.533  17.667   0.017  1.00  0.66           N  
ATOM   2005  CA  THR A 143      -7.079  17.811  -0.198  1.00  0.66           C  
ATOM   2006  C   THR A 143      -6.395  16.521  -0.558  1.00  0.66           C  
ATOM   2007  O   THR A 143      -6.931  15.437  -0.311  1.00  0.66           O  
ATOM   2008  CB  THR A 143      -6.366  18.394   1.038  1.00  0.66           C  
ATOM   2009  OG1 THR A 143      -6.368  17.503   2.194  1.00  0.66           O  
ATOM   2010  CG2 THR A 143      -7.133  19.455   1.394  1.00  0.66           C  
ATOM   2011  H   THR A 143      -8.947  17.667   0.952  1.00  0.66           H  
ATOM   2012  HA  THR A 143      -6.931  18.509  -1.026  1.00  0.66           H  
ATOM   2013  HB  THR A 143      -5.350  18.718   0.797  1.00  0.66           H  
ATOM   2014  HG1 THR A 143      -6.151  18.059   3.022  1.00  0.66           H  
ATOM   2015 1HG2 THR A 143      -6.726  19.962   2.252  1.00  0.66           H  
ATOM   2016 2HG2 THR A 143      -7.179  20.096   0.566  1.00  0.66           H  
ATOM   2017 3HG2 THR A 143      -8.101  19.070   1.616  1.00  0.66           H  
ATOM   2018  N   PHE A 144      -5.159  16.630  -1.060  1.00  0.63           N  
ATOM   2019  CA  PHE A 144      -4.399  15.444  -1.416  1.00  0.63           C  
ATOM   2020  C   PHE A 144      -4.269  14.559  -0.201  1.00  0.63           C  
ATOM   2021  O   PHE A 144      -4.511  13.361  -0.284  1.00  0.63           O  
ATOM   2022  CB  PHE A 144      -3.028  15.802  -1.979  1.00  0.63           C  
ATOM   2023  CG  PHE A 144      -2.190  14.594  -2.419  1.00  0.63           C  
ATOM   2024  CD1 PHE A 144      -2.394  14.025  -3.673  1.00  0.63           C  
ATOM   2025  CD2 PHE A 144      -1.219  14.029  -1.596  1.00  0.63           C  
ATOM   2026  CE1 PHE A 144      -1.649  12.939  -4.087  1.00  0.63           C  
ATOM   2027  CE2 PHE A 144      -0.480  12.934  -2.023  1.00  0.63           C  
ATOM   2028  CZ  PHE A 144      -0.700  12.397  -3.270  1.00  0.63           C  
ATOM   2029  H   PHE A 144      -4.756  17.546  -1.215  1.00  0.63           H  
ATOM   2030  HA  PHE A 144      -4.947  14.890  -2.176  1.00  0.63           H  
ATOM   2031 1HB  PHE A 144      -3.165  16.450  -2.841  1.00  0.63           H  
ATOM   2032 2HB  PHE A 144      -2.460  16.367  -1.239  1.00  0.63           H  
ATOM   2033  HD1 PHE A 144      -3.152  14.449  -4.331  1.00  0.63           H  
ATOM   2034  HD2 PHE A 144      -1.046  14.454  -0.609  1.00  0.63           H  
ATOM   2035  HE1 PHE A 144      -1.818  12.506  -5.065  1.00  0.63           H  
ATOM   2036  HE2 PHE A 144       0.275  12.491  -1.381  1.00  0.63           H  
ATOM   2037  HZ  PHE A 144      -0.120  11.533  -3.611  1.00  0.63           H  
ATOM   2038  N   PHE A 145      -3.875  15.137   0.937  1.00  0.63           N  
ATOM   2039  CA  PHE A 145      -3.741  14.337   2.143  1.00  0.63           C  
ATOM   2040  C   PHE A 145      -5.048  13.693   2.571  1.00  0.63           C  
ATOM   2041  O   PHE A 145      -5.064  12.503   2.878  1.00  0.63           O  
ATOM   2042  CB  PHE A 145      -3.189  15.103   3.324  1.00  0.63           C  
ATOM   2043  CG  PHE A 145      -3.140  14.212   4.557  1.00  0.63           C  
ATOM   2044  CD1 PHE A 145      -2.155  13.226   4.685  1.00  0.63           C  
ATOM   2045  CD2 PHE A 145      -4.075  14.343   5.578  1.00  0.63           C  
ATOM   2046  CE1 PHE A 145      -2.117  12.394   5.803  1.00  0.63           C  
ATOM   2047  CE2 PHE A 145      -4.031  13.521   6.689  1.00  0.63           C  
ATOM   2048  CZ  PHE A 145      -3.049  12.541   6.803  1.00  0.63           C  
ATOM   2049  H   PHE A 145      -3.697  16.132   0.962  1.00  0.63           H  
ATOM   2050  HA  PHE A 145      -3.032  13.538   1.926  1.00  0.63           H  
ATOM   2051 1HB  PHE A 145      -2.191  15.466   3.113  1.00  0.63           H  
ATOM   2052 2HB  PHE A 145      -3.824  15.969   3.540  1.00  0.63           H  
ATOM   2053  HD1 PHE A 145      -1.417  13.108   3.894  1.00  0.63           H  
ATOM   2054  HD2 PHE A 145      -4.860  15.109   5.493  1.00  0.63           H  
ATOM   2055  HE1 PHE A 145      -1.346  11.625   5.888  1.00  0.63           H  
ATOM   2056  HE2 PHE A 145      -4.773  13.648   7.467  1.00  0.63           H  
ATOM   2057  HZ  PHE A 145      -3.013  11.889   7.676  1.00  0.63           H  
ATOM   2058  N   ASP A 146      -6.142  14.470   2.648  1.00  0.64           N  
ATOM   2059  CA  ASP A 146      -7.398  13.882   3.117  1.00  0.64           C  
ATOM   2060  C   ASP A 146      -7.850  12.732   2.213  1.00  0.64           C  
ATOM   2061  O   ASP A 146      -8.424  11.751   2.695  1.00  0.64           O  
ATOM   2062  CB  ASP A 146      -8.504  14.945   3.250  1.00  0.64           C  
ATOM   2063  CG  ASP A 146      -8.336  15.898   4.514  1.00  0.64           C  
ATOM   2064  OD1 ASP A 146      -7.555  15.567   5.378  1.00  0.64           O  
ATOM   2065  OD2 ASP A 146      -9.012  16.942   4.591  1.00  0.64           O  
ATOM   2066  H   ASP A 146      -6.115  15.456   2.378  1.00  0.64           H  
ATOM   2067  HA  ASP A 146      -7.223  13.470   4.109  1.00  0.64           H  
ATOM   2068 1HB  ASP A 146      -8.502  15.564   2.345  1.00  0.64           H  
ATOM   2069 2HB  ASP A 146      -9.474  14.452   3.301  1.00  0.64           H  
ATOM   2070  N   ASN A 147      -7.594  12.837   0.909  1.00  0.67           N  
ATOM   2071  CA  ASN A 147      -7.951  11.766  -0.003  1.00  0.67           C  
ATOM   2072  C   ASN A 147      -6.980  10.599   0.133  1.00  0.67           C  
ATOM   2073  O   ASN A 147      -7.388   9.442   0.247  1.00  0.67           O  
ATOM   2074  CB  ASN A 147      -7.959  12.287  -1.422  1.00  0.67           C  
ATOM   2075  CG  ASN A 147      -9.138  13.124  -1.719  1.00  0.67           C  
ATOM   2076  OD1 ASN A 147     -10.217  12.899  -1.157  1.00  0.67           O  
ATOM   2077  ND2 ASN A 147      -8.980  14.091  -2.580  1.00  0.67           N  
ATOM   2078  H   ASN A 147      -7.151  13.681   0.538  1.00  0.67           H  
ATOM   2079  HA  ASN A 147      -8.945  11.402   0.256  1.00  0.67           H  
ATOM   2080 1HB  ASN A 147      -7.053  12.881  -1.594  1.00  0.67           H  
ATOM   2081 2HB  ASN A 147      -7.947  11.452  -2.105  1.00  0.67           H  
ATOM   2082 1HD2 ASN A 147      -9.746  14.675  -2.826  1.00  0.67           H  
ATOM   2083 2HD2 ASN A 147      -8.079  14.270  -2.999  1.00  0.67           H  
ATOM   2084  N   ALA A 148      -5.686  10.912   0.215  1.00  0.69           N  
ATOM   2085  CA  ALA A 148      -4.630   9.920   0.342  1.00  0.69           C  
ATOM   2086  C   ALA A 148      -4.819   9.097   1.591  1.00  0.69           C  
ATOM   2087  O   ALA A 148      -4.621   7.881   1.576  1.00  0.69           O  
ATOM   2088  CB  ALA A 148      -3.276  10.607   0.406  1.00  0.69           C  
ATOM   2089  H   ALA A 148      -5.407  11.883   0.148  1.00  0.69           H  
ATOM   2090  HA  ALA A 148      -4.672   9.254  -0.516  1.00  0.69           H  
ATOM   2091 1HB  ALA A 148      -2.506   9.877   0.505  1.00  0.69           H  
ATOM   2092 2HB  ALA A 148      -3.109  11.195  -0.493  1.00  0.69           H  
ATOM   2093 3HB  ALA A 148      -3.254  11.261   1.270  1.00  0.69           H  
ATOM   2094  N   LYS A 149      -5.289   9.745   2.656  1.00  0.72           N  
ATOM   2095  CA  LYS A 149      -5.511   9.120   3.945  1.00  0.72           C  
ATOM   2096  C   LYS A 149      -6.363   7.865   3.825  1.00  0.72           C  
ATOM   2097  O   LYS A 149      -6.136   6.884   4.533  1.00  0.72           O  
ATOM   2098  CB  LYS A 149      -6.162  10.099   4.927  1.00  0.72           C  
ATOM   2099  CG  LYS A 149      -6.297   9.530   6.335  1.00  0.72           C  
ATOM   2100  CD  LYS A 149      -6.869  10.530   7.369  1.00  0.72           C  
ATOM   2101  CE  LYS A 149      -8.370  10.721   7.216  1.00  0.72           C  
ATOM   2102  NZ  LYS A 149      -8.963  11.432   8.405  1.00  0.72           N  
ATOM   2103  H   LYS A 149      -5.437  10.750   2.590  1.00  0.72           H  
ATOM   2104  HA  LYS A 149      -4.557   8.829   4.348  1.00  0.72           H  
ATOM   2105 1HB  LYS A 149      -5.569  11.017   4.977  1.00  0.72           H  
ATOM   2106 2HB  LYS A 149      -7.154  10.373   4.566  1.00  0.72           H  
ATOM   2107 1HG  LYS A 149      -6.936   8.647   6.309  1.00  0.72           H  
ATOM   2108 2HG  LYS A 149      -5.308   9.230   6.661  1.00  0.72           H  
ATOM   2109 1HD  LYS A 149      -6.676  10.182   8.384  1.00  0.72           H  
ATOM   2110 2HD  LYS A 149      -6.384  11.497   7.237  1.00  0.72           H  
ATOM   2111 1HE  LYS A 149      -8.566  11.307   6.317  1.00  0.72           H  
ATOM   2112 2HE  LYS A 149      -8.846   9.746   7.114  1.00  0.72           H  
ATOM   2113 1HZ  LYS A 149      -9.954  11.541   8.284  1.00  0.72           H  
ATOM   2114 2HZ  LYS A 149      -8.791  10.872   9.274  1.00  0.72           H  
ATOM   2115 3HZ  LYS A 149      -8.541  12.339   8.515  1.00  0.72           H  
ATOM   2116  N   ALA A 150      -7.350   7.878   2.927  1.00  0.74           N  
ATOM   2117  CA  ALA A 150      -8.260   6.753   2.758  1.00  0.74           C  
ATOM   2118  C   ALA A 150      -7.534   5.474   2.351  1.00  0.74           C  
ATOM   2119  O   ALA A 150      -8.050   4.374   2.555  1.00  0.74           O  
ATOM   2120  CB  ALA A 150      -9.304   7.078   1.715  1.00  0.74           C  
ATOM   2121  H   ALA A 150      -7.455   8.679   2.303  1.00  0.74           H  
ATOM   2122  HA  ALA A 150      -8.751   6.575   3.713  1.00  0.74           H  
ATOM   2123 1HB  ALA A 150      -9.996   6.244   1.619  1.00  0.74           H  
ATOM   2124 2HB  ALA A 150      -9.847   7.974   2.013  1.00  0.74           H  
ATOM   2125 3HB  ALA A 150      -8.810   7.255   0.759  1.00  0.74           H  
ATOM   2126  N   SER A 151      -6.382   5.622   1.696  1.00  0.76           N  
ATOM   2127  CA  SER A 151      -5.613   4.500   1.200  1.00  0.76           C  
ATOM   2128  C   SER A 151      -4.435   4.135   2.104  1.00  0.76           C  
ATOM   2129  O   SER A 151      -3.655   3.234   1.751  1.00  0.76           O  
ATOM   2130  CB  SER A 151      -5.083   4.820  -0.186  1.00  0.76           C  
ATOM   2131  OG  SER A 151      -4.134   5.850  -0.144  1.00  0.76           O  
ATOM   2132  H   SER A 151      -5.986   6.553   1.576  1.00  0.76           H  
ATOM   2133  HA  SER A 151      -6.273   3.635   1.136  1.00  0.76           H  
ATOM   2134 1HB  SER A 151      -4.641   3.930  -0.630  1.00  0.76           H  
ATOM   2135 2HB  SER A 151      -5.915   5.123  -0.818  1.00  0.76           H  
ATOM   2136  HG  SER A 151      -4.424   6.471   0.561  1.00  0.76           H  
ATOM   2137  N   LEU A 152      -4.260   4.845   3.229  1.00  0.77           N  
ATOM   2138  CA  LEU A 152      -3.083   4.606   4.056  1.00  0.77           C  
ATOM   2139  C   LEU A 152      -3.233   3.502   5.096  1.00  0.77           C  
ATOM   2140  O   LEU A 152      -4.266   3.356   5.749  1.00  0.77           O  
ATOM   2141  CB  LEU A 152      -2.627   5.890   4.769  1.00  0.77           C  
ATOM   2142  CG  LEU A 152      -2.166   7.043   3.871  1.00  0.77           C  
ATOM   2143  CD1 LEU A 152      -1.783   8.306   4.728  1.00  0.77           C  
ATOM   2144  CD2 LEU A 152      -1.010   6.556   3.052  1.00  0.77           C  
ATOM   2145  H   LEU A 152      -4.941   5.549   3.518  1.00  0.77           H  
ATOM   2146  HA  LEU A 152      -2.279   4.320   3.388  1.00  0.77           H  
ATOM   2147 1HB  LEU A 152      -3.438   6.250   5.400  1.00  0.77           H  
ATOM   2148 2HB  LEU A 152      -1.801   5.622   5.385  1.00  0.77           H  
ATOM   2149  HG  LEU A 152      -2.962   7.328   3.218  1.00  0.77           H  
ATOM   2150 1HD1 LEU A 152      -1.468   9.109   4.063  1.00  0.77           H  
ATOM   2151 2HD1 LEU A 152      -2.627   8.638   5.309  1.00  0.77           H  
ATOM   2152 3HD1 LEU A 152      -0.989   8.081   5.405  1.00  0.77           H  
ATOM   2153 1HD2 LEU A 152      -0.683   7.335   2.437  1.00  0.77           H  
ATOM   2154 2HD2 LEU A 152      -0.207   6.254   3.682  1.00  0.77           H  
ATOM   2155 3HD2 LEU A 152      -1.321   5.702   2.443  1.00  0.77           H  
ATOM   2156  N   ASP A 153      -2.132   2.766   5.280  1.00  0.76           N  
ATOM   2157  CA  ASP A 153      -1.980   1.702   6.283  1.00  0.76           C  
ATOM   2158  C   ASP A 153      -2.135   2.259   7.698  1.00  0.76           C  
ATOM   2159  O   ASP A 153      -2.591   1.578   8.618  1.00  0.76           O  
ATOM   2160  CB  ASP A 153      -0.602   1.058   6.159  1.00  0.76           C  
ATOM   2161  CG  ASP A 153      -0.387   0.171   4.914  1.00  0.76           C  
ATOM   2162  OD1 ASP A 153      -1.344  -0.165   4.232  1.00  0.76           O  
ATOM   2163  OD2 ASP A 153       0.740  -0.121   4.614  1.00  0.76           O  
ATOM   2164  H   ASP A 153      -1.349   2.959   4.660  1.00  0.76           H  
ATOM   2165  HA  ASP A 153      -2.753   0.951   6.117  1.00  0.76           H  
ATOM   2166 1HB  ASP A 153       0.141   1.853   6.140  1.00  0.76           H  
ATOM   2167 2HB  ASP A 153      -0.424   0.459   7.041  1.00  0.76           H  
ATOM   2168  N   SER A 154      -1.733   3.508   7.838  1.00  0.74           N  
ATOM   2169  CA  SER A 154      -1.792   4.290   9.053  1.00  0.74           C  
ATOM   2170  C   SER A 154      -1.996   5.719   8.550  1.00  0.74           C  
ATOM   2171  O   SER A 154      -1.311   6.141   7.638  1.00  0.74           O  
ATOM   2172  CB  SER A 154      -0.505   4.132   9.851  1.00  0.74           C  
ATOM   2173  OG  SER A 154      -0.501   4.937  10.999  1.00  0.74           O  
ATOM   2174  H   SER A 154      -1.366   3.955   7.013  1.00  0.74           H  
ATOM   2175  HA  SER A 154      -2.628   3.946   9.651  1.00  0.74           H  
ATOM   2176 1HB  SER A 154      -0.403   3.088  10.146  1.00  0.74           H  
ATOM   2177 2HB  SER A 154       0.343   4.362   9.230  1.00  0.74           H  
ATOM   2178  HG  SER A 154      -0.575   5.845  10.679  1.00  0.74           H  
ATOM   2179  N   PRO A 155      -2.923   6.500   9.078  1.00  0.72           N  
ATOM   2180  CA  PRO A 155      -3.256   7.819   8.569  1.00  0.72           C  
ATOM   2181  C   PRO A 155      -2.300   8.932   8.958  1.00  0.72           C  
ATOM   2182  O   PRO A 155      -2.726   9.908   9.593  1.00  0.72           O  
ATOM   2183  CB  PRO A 155      -4.615   8.025   9.208  1.00  0.72           C  
ATOM   2184  CG  PRO A 155      -4.519   7.281  10.534  1.00  0.72           C  
ATOM   2185  CD  PRO A 155      -3.707   6.060  10.227  1.00  0.72           C  
ATOM   2186  HA  PRO A 155      -3.348   7.760   7.475  1.00  0.72           H  
ATOM   2187 1HB  PRO A 155      -4.810   9.084   9.308  1.00  0.72           H  
ATOM   2188 2HB  PRO A 155      -5.400   7.610   8.555  1.00  0.72           H  
ATOM   2189 1HG  PRO A 155      -4.047   7.915  11.304  1.00  0.72           H  
ATOM   2190 2HG  PRO A 155      -5.522   7.020  10.895  1.00  0.72           H  
ATOM   2191 1HD  PRO A 155      -3.055   5.805  11.078  1.00  0.72           H  
ATOM   2192 2HD  PRO A 155      -4.387   5.237   9.947  1.00  0.72           H  
ATOM   2193  N   VAL A 156      -1.021   8.795   8.577  1.00  0.71           N  
ATOM   2194  CA  VAL A 156      -0.013   9.783   8.956  1.00  0.71           C  
ATOM   2195  C   VAL A 156       0.841  10.376   7.813  1.00  0.71           C  
ATOM   2196  O   VAL A 156       1.259   9.687   6.884  1.00  0.71           O  
ATOM   2197  CB  VAL A 156       0.937   9.160  10.006  1.00  0.71           C  
ATOM   2198  CG1 VAL A 156       1.976  10.152  10.391  1.00  0.71           C  
ATOM   2199  CG2 VAL A 156       0.152   8.704  11.228  1.00  0.71           C  
ATOM   2200  H   VAL A 156      -0.725   7.941   8.083  1.00  0.71           H  
ATOM   2201  HA  VAL A 156      -0.532  10.613   9.431  1.00  0.71           H  
ATOM   2202  HB  VAL A 156       1.448   8.314   9.578  1.00  0.71           H  
ATOM   2203 1HG1 VAL A 156       2.613   9.708  11.109  1.00  0.71           H  
ATOM   2204 2HG1 VAL A 156       2.558  10.438   9.530  1.00  0.71           H  
ATOM   2205 3HG1 VAL A 156       1.495  11.032  10.820  1.00  0.71           H  
ATOM   2206 1HG2 VAL A 156       0.839   8.268  11.952  1.00  0.71           H  
ATOM   2207 2HG2 VAL A 156      -0.344   9.543  11.668  1.00  0.71           H  
ATOM   2208 3HG2 VAL A 156      -0.584   7.960  10.944  1.00  0.71           H  
ATOM   2209  N   PHE A 157       1.045  11.694   7.859  1.00  0.70           N  
ATOM   2210  CA  PHE A 157       1.966  12.404   6.959  1.00  0.70           C  
ATOM   2211  C   PHE A 157       3.111  12.989   7.778  1.00  0.70           C  
ATOM   2212  O   PHE A 157       2.873  13.501   8.863  1.00  0.70           O  
ATOM   2213  CB  PHE A 157       1.265  13.510   6.181  1.00  0.70           C  
ATOM   2214  CG  PHE A 157       2.210  14.452   5.428  1.00  0.70           C  
ATOM   2215  CD1 PHE A 157       2.796  14.089   4.243  1.00  0.70           C  
ATOM   2216  CD2 PHE A 157       2.495  15.715   5.937  1.00  0.70           C  
ATOM   2217  CE1 PHE A 157       3.642  14.941   3.579  1.00  0.70           C  
ATOM   2218  CE2 PHE A 157       3.353  16.576   5.285  1.00  0.70           C  
ATOM   2219  CZ  PHE A 157       3.930  16.188   4.102  1.00  0.70           C  
ATOM   2220  H   PHE A 157       0.595  12.227   8.604  1.00  0.70           H  
ATOM   2221  HA  PHE A 157       2.378  11.694   6.249  1.00  0.70           H  
ATOM   2222 1HB  PHE A 157       0.627  13.053   5.445  1.00  0.70           H  
ATOM   2223 2HB  PHE A 157       0.637  14.098   6.845  1.00  0.70           H  
ATOM   2224  HD1 PHE A 157       2.587  13.108   3.836  1.00  0.70           H  
ATOM   2225  HD2 PHE A 157       2.031  16.014   6.862  1.00  0.70           H  
ATOM   2226  HE1 PHE A 157       4.075  14.621   2.644  1.00  0.70           H  
ATOM   2227  HE2 PHE A 157       3.566  17.559   5.705  1.00  0.70           H  
ATOM   2228  HZ  PHE A 157       4.594  16.864   3.576  1.00  0.70           H  
ATOM   2229  N   THR A 158       4.353  12.899   7.316  1.00  0.70           N  
ATOM   2230  CA  THR A 158       5.415  13.519   8.116  1.00  0.70           C  
ATOM   2231  C   THR A 158       6.332  14.374   7.255  1.00  0.70           C  
ATOM   2232  O   THR A 158       6.420  14.179   6.039  1.00  0.70           O  
ATOM   2233  CB  THR A 158       6.296  12.478   8.850  1.00  0.70           C  
ATOM   2234  OG1 THR A 158       7.085  11.785   7.920  1.00  0.70           O  
ATOM   2235  CG2 THR A 158       5.438  11.453   9.538  1.00  0.70           C  
ATOM   2236  H   THR A 158       4.527  12.440   6.423  1.00  0.70           H  
ATOM   2237  HA  THR A 158       4.963  14.171   8.855  1.00  0.70           H  
ATOM   2238  HB  THR A 158       6.929  12.989   9.581  1.00  0.70           H  
ATOM   2239  HG1 THR A 158       6.496  11.278   7.370  1.00  0.70           H  
ATOM   2240 1HG2 THR A 158       6.079  10.753  10.035  1.00  0.70           H  
ATOM   2241 2HG2 THR A 158       4.808  11.931  10.248  1.00  0.70           H  
ATOM   2242 3HG2 THR A 158       4.827  10.930   8.806  1.00  0.70           H  
ATOM   2243  N   ALA A 159       7.120  15.229   7.911  1.00  0.70           N  
ATOM   2244  CA  ALA A 159       8.108  16.021   7.187  1.00  0.70           C  
ATOM   2245  C   ALA A 159       9.427  16.183   7.955  1.00  0.70           C  
ATOM   2246  O   ALA A 159       9.465  16.353   9.181  1.00  0.70           O  
ATOM   2247  CB  ALA A 159       7.536  17.397   6.875  1.00  0.70           C  
ATOM   2248  H   ALA A 159       6.978  15.348   8.913  1.00  0.70           H  
ATOM   2249  HA  ALA A 159       8.332  15.507   6.253  1.00  0.70           H  
ATOM   2250 1HB  ALA A 159       8.269  17.969   6.301  1.00  0.70           H  
ATOM   2251 2HB  ALA A 159       6.618  17.288   6.298  1.00  0.70           H  
ATOM   2252 3HB  ALA A 159       7.317  17.919   7.807  1.00  0.70           H  
ATOM   2253  N   ASP A 160      10.507  16.188   7.170  1.00  0.71           N  
ATOM   2254  CA  ASP A 160      11.905  16.364   7.585  1.00  0.71           C  
ATOM   2255  C   ASP A 160      12.663  17.247   6.602  1.00  0.71           C  
ATOM   2256  O   ASP A 160      13.003  16.790   5.508  1.00  0.71           O  
ATOM   2257  CB  ASP A 160      12.578  14.988   7.590  1.00  0.71           C  
ATOM   2258  CG  ASP A 160      14.069  14.949   8.011  1.00  0.71           C  
ATOM   2259  OD1 ASP A 160      14.643  15.975   8.240  1.00  0.71           O  
ATOM   2260  OD2 ASP A 160      14.621  13.863   8.042  1.00  0.71           O  
ATOM   2261  H   ASP A 160      10.352  15.980   6.184  1.00  0.71           H  
ATOM   2262  HA  ASP A 160      11.931  16.819   8.578  1.00  0.71           H  
ATOM   2263 1HB  ASP A 160      12.011  14.340   8.231  1.00  0.71           H  
ATOM   2264 2HB  ASP A 160      12.504  14.563   6.588  1.00  0.71           H  
ATOM   2265  N   LEU A 161      12.921  18.514   6.934  1.00  0.73           N  
ATOM   2266  CA  LEU A 161      13.561  19.365   5.930  1.00  0.73           C  
ATOM   2267  C   LEU A 161      15.048  19.653   6.201  1.00  0.73           C  
ATOM   2268  O   LEU A 161      15.389  20.523   6.990  1.00  0.73           O  
ATOM   2269  CB  LEU A 161      12.736  20.642   5.818  1.00  0.73           C  
ATOM   2270  CG  LEU A 161      11.274  20.368   5.458  1.00  0.73           C  
ATOM   2271  CD1 LEU A 161      10.528  21.655   5.394  1.00  0.73           C  
ATOM   2272  CD2 LEU A 161      11.214  19.617   4.133  1.00  0.73           C  
ATOM   2273  H   LEU A 161      12.659  18.900   7.848  1.00  0.73           H  
ATOM   2274  HA  LEU A 161      13.501  18.864   4.969  1.00  0.73           H  
ATOM   2275 1HB  LEU A 161      12.752  21.163   6.775  1.00  0.73           H  
ATOM   2276 2HB  LEU A 161      13.171  21.291   5.055  1.00  0.73           H  
ATOM   2277  HG  LEU A 161      10.815  19.762   6.240  1.00  0.73           H  
ATOM   2278 1HD1 LEU A 161       9.482  21.469   5.152  1.00  0.73           H  
ATOM   2279 2HD1 LEU A 161      10.588  22.164   6.350  1.00  0.73           H  
ATOM   2280 3HD1 LEU A 161      10.964  22.293   4.622  1.00  0.73           H  
ATOM   2281 1HD2 LEU A 161      10.187  19.420   3.885  1.00  0.73           H  
ATOM   2282 2HD2 LEU A 161      11.660  20.218   3.362  1.00  0.73           H  
ATOM   2283 3HD2 LEU A 161      11.750  18.677   4.206  1.00  0.73           H  
ATOM   2284  N   GLY A 162      15.951  18.923   5.551  1.00  0.73           N  
ATOM   2285  CA  GLY A 162      17.373  19.131   5.834  1.00  0.73           C  
ATOM   2286  C   GLY A 162      17.766  20.566   5.485  1.00  0.73           C  
ATOM   2287  O   GLY A 162      17.564  20.998   4.358  1.00  0.73           O  
ATOM   2288  H   GLY A 162      15.659  18.216   4.891  1.00  0.73           H  
ATOM   2289 1HA  GLY A 162      17.573  18.931   6.887  1.00  0.73           H  
ATOM   2290 2HA  GLY A 162      17.965  18.428   5.247  1.00  0.73           H  
ATOM   2291  N   TYR A 163      18.455  21.262   6.391  1.00  0.73           N  
ATOM   2292  CA  TYR A 163      18.804  22.668   6.152  1.00  0.73           C  
ATOM   2293  C   TYR A 163      19.510  22.886   4.830  1.00  0.73           C  
ATOM   2294  O   TYR A 163      19.096  23.730   4.041  1.00  0.73           O  
ATOM   2295  CB  TYR A 163      19.650  23.212   7.317  1.00  0.73           C  
ATOM   2296  CG  TYR A 163      20.176  24.673   7.182  1.00  0.73           C  
ATOM   2297  CD1 TYR A 163      19.354  25.745   7.438  1.00  0.73           C  
ATOM   2298  CD2 TYR A 163      21.489  24.916   6.843  1.00  0.73           C  
ATOM   2299  CE1 TYR A 163      19.830  27.054   7.344  1.00  0.73           C  
ATOM   2300  CE2 TYR A 163      21.969  26.212   6.754  1.00  0.73           C  
ATOM   2301  CZ  TYR A 163      21.140  27.282   7.003  1.00  0.73           C  
ATOM   2302  OH  TYR A 163      21.631  28.580   6.919  1.00  0.73           O  
ATOM   2303  H   TYR A 163      18.654  20.842   7.287  1.00  0.73           H  
ATOM   2304  HA  TYR A 163      17.880  23.231   6.102  1.00  0.73           H  
ATOM   2305 1HB  TYR A 163      19.047  23.159   8.221  1.00  0.73           H  
ATOM   2306 2HB  TYR A 163      20.513  22.562   7.468  1.00  0.73           H  
ATOM   2307  HD1 TYR A 163      18.343  25.569   7.721  1.00  0.73           H  
ATOM   2308  HD2 TYR A 163      22.150  24.093   6.649  1.00  0.73           H  
ATOM   2309  HE1 TYR A 163      19.174  27.903   7.550  1.00  0.73           H  
ATOM   2310  HE2 TYR A 163      23.009  26.384   6.484  1.00  0.73           H  
ATOM   2311  HH  TYR A 163      20.901  29.244   7.040  1.00  0.73           H  
ATOM   2312  N   HIS A 164      20.538  22.106   4.567  1.00  0.72           N  
ATOM   2313  CA  HIS A 164      21.304  22.269   3.346  1.00  0.72           C  
ATOM   2314  C   HIS A 164      21.445  20.917   2.691  1.00  0.72           C  
ATOM   2315  O   HIS A 164      22.482  20.592   2.110  1.00  0.72           O  
ATOM   2316  CB  HIS A 164      22.691  22.821   3.645  1.00  0.72           C  
ATOM   2317  CG  HIS A 164      23.501  21.931   4.569  1.00  0.72           C  
ATOM   2318  ND1 HIS A 164      23.395  21.977   5.945  1.00  0.72           N  
ATOM   2319  CD2 HIS A 164      24.417  20.972   4.298  1.00  0.72           C  
ATOM   2320  CE1 HIS A 164      24.213  21.090   6.480  1.00  0.72           C  
ATOM   2321  NE2 HIS A 164      24.847  20.466   5.504  1.00  0.72           N  
ATOM   2322  H   HIS A 164      20.815  21.404   5.236  1.00  0.72           H  
ATOM   2323  HA  HIS A 164      20.793  22.941   2.654  1.00  0.72           H  
ATOM   2324 1HB  HIS A 164      23.240  22.946   2.712  1.00  0.72           H  
ATOM   2325 2HB  HIS A 164      22.595  23.810   4.099  1.00  0.72           H  
ATOM   2326  HD2 HIS A 164      24.751  20.658   3.309  1.00  0.72           H  
ATOM   2327  HE1 HIS A 164      24.343  20.905   7.546  1.00  0.72           H  
ATOM   2328  HE2 HIS A 164      25.534  19.735   5.618  1.00  0.72           H  
ATOM   2329  N   ALA A 165      20.415  20.097   2.837  1.00  0.70           N  
ATOM   2330  CA  ALA A 165      20.490  18.743   2.324  1.00  0.70           C  
ATOM   2331  C   ALA A 165      19.102  18.243   1.959  1.00  0.70           C  
ATOM   2332  O   ALA A 165      18.122  18.740   2.502  1.00  0.70           O  
ATOM   2333  CB  ALA A 165      21.120  17.846   3.378  1.00  0.70           C  
ATOM   2334  H   ALA A 165      19.567  20.431   3.304  1.00  0.70           H  
ATOM   2335  HA  ALA A 165      21.116  18.762   1.442  1.00  0.70           H  
ATOM   2336 1HB  ALA A 165      21.206  16.830   3.012  1.00  0.70           H  
ATOM   2337 2HB  ALA A 165      22.115  18.224   3.625  1.00  0.70           H  
ATOM   2338 3HB  ALA A 165      20.498  17.851   4.270  1.00  0.70           H  
ATOM   2339  N   PRO A 166      18.963  17.266   1.054  1.00  0.68           N  
ATOM   2340  CA  PRO A 166      17.688  16.702   0.702  1.00  0.68           C  
ATOM   2341  C   PRO A 166      16.941  16.237   1.934  1.00  0.68           C  
ATOM   2342  O   PRO A 166      17.510  15.593   2.820  1.00  0.68           O  
ATOM   2343  CB  PRO A 166      18.076  15.536  -0.196  1.00  0.68           C  
ATOM   2344  CG  PRO A 166      19.384  15.970  -0.821  1.00  0.68           C  
ATOM   2345  CD  PRO A 166      20.106  16.718   0.283  1.00  0.68           C  
ATOM   2346  HA  PRO A 166      17.117  17.441   0.149  1.00  0.68           H  
ATOM   2347 1HB  PRO A 166      18.153  14.614   0.396  1.00  0.68           H  
ATOM   2348 2HB  PRO A 166      17.290  15.379  -0.940  1.00  0.68           H  
ATOM   2349 1HG  PRO A 166      19.945  15.092  -1.178  1.00  0.68           H  
ATOM   2350 2HG  PRO A 166      19.183  16.600  -1.702  1.00  0.68           H  
ATOM   2351 1HD  PRO A 166      20.709  16.032   0.889  1.00  0.68           H  
ATOM   2352 2HD  PRO A 166      20.703  17.501  -0.195  1.00  0.68           H  
ATOM   2353  N   GLY A 167      15.660  16.551   1.963  1.00  0.66           N  
ATOM   2354  CA  GLY A 167      14.782  16.190   3.054  1.00  0.66           C  
ATOM   2355  C   GLY A 167      13.819  15.124   2.590  1.00  0.66           C  
ATOM   2356  O   GLY A 167      13.986  14.566   1.496  1.00  0.66           O  
ATOM   2357  H   GLY A 167      15.285  17.071   1.179  1.00  0.66           H  
ATOM   2358 1HA  GLY A 167      15.356  15.833   3.910  1.00  0.66           H  
ATOM   2359 2HA  GLY A 167      14.227  17.069   3.374  1.00  0.66           H  
ATOM   2360  N   THR A 168      12.831  14.835   3.422  1.00  0.65           N  
ATOM   2361  CA  THR A 168      11.840  13.824   3.089  1.00  0.65           C  
ATOM   2362  C   THR A 168      10.414  14.164   3.531  1.00  0.65           C  
ATOM   2363  O   THR A 168      10.182  14.670   4.639  1.00  0.65           O  
ATOM   2364  CB  THR A 168      12.251  12.446   3.658  1.00  0.65           C  
ATOM   2365  OG1 THR A 168      13.545  12.090   3.148  1.00  0.65           O  
ATOM   2366  CG2 THR A 168      11.253  11.367   3.257  1.00  0.65           C  
ATOM   2367  H   THR A 168      12.778  15.354   4.296  1.00  0.65           H  
ATOM   2368  HA  THR A 168      11.819  13.733   2.005  1.00  0.65           H  
ATOM   2369  HB  THR A 168      12.300  12.499   4.745  1.00  0.65           H  
ATOM   2370  HG1 THR A 168      13.603  12.349   2.218  1.00  0.65           H  
ATOM   2371 1HG2 THR A 168      11.574  10.412   3.662  1.00  0.65           H  
ATOM   2372 2HG2 THR A 168      10.281  11.603   3.651  1.00  0.65           H  
ATOM   2373 3HG2 THR A 168      11.197  11.297   2.171  1.00  0.65           H  
ATOM   2374  N   TYR A 169       9.458  13.858   2.660  1.00  0.64           N  
ATOM   2375  CA  TYR A 169       8.053  13.903   3.034  1.00  0.64           C  
ATOM   2376  C   TYR A 169       7.558  12.458   3.011  1.00  0.64           C  
ATOM   2377  O   TYR A 169       7.765  11.742   2.025  1.00  0.64           O  
ATOM   2378  CB  TYR A 169       7.215  14.768   2.090  1.00  0.64           C  
ATOM   2379  CG  TYR A 169       7.508  16.254   2.099  1.00  0.64           C  
ATOM   2380  CD1 TYR A 169       7.958  16.873   0.956  1.00  0.64           C  
ATOM   2381  CD2 TYR A 169       7.322  16.987   3.246  1.00  0.64           C  
ATOM   2382  CE1 TYR A 169       8.220  18.232   0.953  1.00  0.64           C  
ATOM   2383  CE2 TYR A 169       7.582  18.342   3.253  1.00  0.64           C  
ATOM   2384  CZ  TYR A 169       8.035  18.964   2.110  1.00  0.64           C  
ATOM   2385  OH  TYR A 169       8.302  20.314   2.125  1.00  0.64           O  
ATOM   2386  H   TYR A 169       9.732  13.511   1.740  1.00  0.64           H  
ATOM   2387  HA  TYR A 169       7.951  14.280   4.050  1.00  0.64           H  
ATOM   2388 1HB  TYR A 169       7.353  14.410   1.067  1.00  0.64           H  
ATOM   2389 2HB  TYR A 169       6.188  14.635   2.328  1.00  0.64           H  
ATOM   2390  HD1 TYR A 169       8.104  16.289   0.046  1.00  0.64           H  
ATOM   2391  HD2 TYR A 169       6.967  16.487   4.143  1.00  0.64           H  
ATOM   2392  HE1 TYR A 169       8.574  18.716   0.040  1.00  0.64           H  
ATOM   2393  HE2 TYR A 169       7.435  18.922   4.163  1.00  0.64           H  
ATOM   2394  HH  TYR A 169       8.612  20.608   1.255  1.00  0.64           H  
ATOM   2395  N   ASN A 170       6.945  11.999   4.097  1.00  0.64           N  
ATOM   2396  CA  ASN A 170       6.475  10.607   4.120  1.00  0.64           C  
ATOM   2397  C   ASN A 170       4.979  10.523   4.270  1.00  0.64           C  
ATOM   2398  O   ASN A 170       4.353  11.383   4.887  1.00  0.64           O  
ATOM   2399  CB  ASN A 170       7.135   9.766   5.213  1.00  0.64           C  
ATOM   2400  CG  ASN A 170       8.619   9.598   5.060  1.00  0.64           C  
ATOM   2401  OD1 ASN A 170       9.104   9.263   3.979  1.00  0.64           O  
ATOM   2402  ND2 ASN A 170       9.355   9.824   6.124  1.00  0.64           N  
ATOM   2403  H   ASN A 170       6.787  12.633   4.882  1.00  0.64           H  
ATOM   2404  HA  ASN A 170       6.706  10.142   3.168  1.00  0.64           H  
ATOM   2405 1HB  ASN A 170       6.924  10.158   6.160  1.00  0.64           H  
ATOM   2406 2HB  ASN A 170       6.685   8.768   5.190  1.00  0.64           H  
ATOM   2407 1HD2 ASN A 170      10.351   9.718   6.082  1.00  0.64           H  
ATOM   2408 2HD2 ASN A 170       8.919  10.103   6.980  1.00  0.64           H  
ATOM   2409  N   PHE A 171       4.415   9.450   3.746  1.00  0.65           N  
ATOM   2410  CA  PHE A 171       3.005   9.159   3.920  1.00  0.65           C  
ATOM   2411  C   PHE A 171       2.820   7.771   4.525  1.00  0.65           C  
ATOM   2412  O   PHE A 171       3.567   6.818   4.263  1.00  0.65           O  
ATOM   2413  CB  PHE A 171       2.238   9.269   2.603  1.00  0.65           C  
ATOM   2414  CG  PHE A 171       2.133  10.665   1.978  1.00  0.65           C  
ATOM   2415  CD1 PHE A 171       3.141  11.169   1.158  1.00  0.65           C  
ATOM   2416  CD2 PHE A 171       0.988  11.455   2.183  1.00  0.65           C  
ATOM   2417  CE1 PHE A 171       3.025  12.427   0.576  1.00  0.65           C  
ATOM   2418  CE2 PHE A 171       0.871  12.712   1.594  1.00  0.65           C  
ATOM   2419  CZ  PHE A 171       1.897  13.198   0.792  1.00  0.65           C  
ATOM   2420  H   PHE A 171       4.995   8.784   3.238  1.00  0.65           H  
ATOM   2421  HA  PHE A 171       2.581   9.882   4.617  1.00  0.65           H  
ATOM   2422 1HB  PHE A 171       2.702   8.608   1.869  1.00  0.65           H  
ATOM   2423 2HB  PHE A 171       1.228   8.905   2.766  1.00  0.65           H  
ATOM   2424  HD1 PHE A 171       4.032  10.564   0.978  1.00  0.65           H  
ATOM   2425  HD2 PHE A 171       0.184  11.069   2.814  1.00  0.65           H  
ATOM   2426  HE1 PHE A 171       3.827  12.801  -0.052  1.00  0.65           H  
ATOM   2427  HE2 PHE A 171      -0.020  13.315   1.762  1.00  0.65           H  
ATOM   2428  HZ  PHE A 171       1.813  14.183   0.330  1.00  0.65           H  
ATOM   2429  N   GLY A 172       1.771   7.640   5.300  1.00  0.68           N  
ATOM   2430  CA  GLY A 172       1.337   6.395   5.903  1.00  0.68           C  
ATOM   2431  C   GLY A 172       1.990   6.154   7.233  1.00  0.68           C  
ATOM   2432  O   GLY A 172       1.353   6.306   8.277  1.00  0.68           O  
ATOM   2433  H   GLY A 172       1.253   8.474   5.541  1.00  0.68           H  
ATOM   2434 1HA  GLY A 172       0.272   6.402   6.015  1.00  0.68           H  
ATOM   2435 2HA  GLY A 172       1.571   5.567   5.238  1.00  0.68           H  
ATOM   2436  N   PHE A 173       3.287   5.889   7.189  1.00  0.71           N  
ATOM   2437  CA  PHE A 173       4.048   5.625   8.400  1.00  0.71           C  
ATOM   2438  C   PHE A 173       5.103   6.659   8.721  1.00  0.71           C  
ATOM   2439  O   PHE A 173       5.656   7.326   7.845  1.00  0.71           O  
ATOM   2440  CB  PHE A 173       4.729   4.268   8.352  1.00  0.71           C  
ATOM   2441  CG  PHE A 173       3.810   3.106   8.348  1.00  0.71           C  
ATOM   2442  CD1 PHE A 173       3.529   2.439   7.180  1.00  0.71           C  
ATOM   2443  CD2 PHE A 173       3.219   2.675   9.524  1.00  0.71           C  
ATOM   2444  CE1 PHE A 173       2.693   1.357   7.181  1.00  0.71           C  
ATOM   2445  CE2 PHE A 173       2.372   1.594   9.530  1.00  0.71           C  
ATOM   2446  CZ  PHE A 173       2.113   0.931   8.360  1.00  0.71           C  
ATOM   2447  H   PHE A 173       3.719   5.846   6.261  1.00  0.71           H  
ATOM   2448  HA  PHE A 173       3.346   5.611   9.235  1.00  0.71           H  
ATOM   2449 1HB  PHE A 173       5.345   4.214   7.454  1.00  0.71           H  
ATOM   2450 2HB  PHE A 173       5.400   4.171   9.207  1.00  0.71           H  
ATOM   2451  HD1 PHE A 173       3.989   2.775   6.253  1.00  0.71           H  
ATOM   2452  HD2 PHE A 173       3.435   3.205  10.452  1.00  0.71           H  
ATOM   2453  HE1 PHE A 173       2.483   0.828   6.243  1.00  0.71           H  
ATOM   2454  HE2 PHE A 173       1.912   1.261  10.460  1.00  0.71           H  
ATOM   2455  HZ  PHE A 173       1.448   0.069   8.360  1.00  0.71           H  
ATOM   2456  N   ILE A 174       5.413   6.747  10.001  1.00  0.75           N  
ATOM   2457  CA  ILE A 174       6.440   7.638  10.493  1.00  0.75           C  
ATOM   2458  C   ILE A 174       7.785   6.936  10.447  1.00  0.75           C  
ATOM   2459  O   ILE A 174       7.962   5.894  11.086  1.00  0.75           O  
ATOM   2460  CB  ILE A 174       6.172   7.956  11.966  1.00  0.75           C  
ATOM   2461  CG1 ILE A 174       4.850   8.563  12.137  1.00  0.75           C  
ATOM   2462  CG2 ILE A 174       7.207   8.893  12.476  1.00  0.75           C  
ATOM   2463  CD1 ILE A 174       4.436   8.626  13.566  1.00  0.75           C  
ATOM   2464  H   ILE A 174       4.908   6.173  10.662  1.00  0.75           H  
ATOM   2465  HA  ILE A 174       6.475   8.533   9.879  1.00  0.75           H  
ATOM   2466  HB  ILE A 174       6.198   7.035  12.545  1.00  0.75           H  
ATOM   2467 1HG1 ILE A 174       4.860   9.566  11.737  1.00  0.75           H  
ATOM   2468 2HG1 ILE A 174       4.118   7.970  11.590  1.00  0.75           H  
ATOM   2469 1HG2 ILE A 174       7.015   9.110  13.515  1.00  0.75           H  
ATOM   2470 2HG2 ILE A 174       8.195   8.457  12.374  1.00  0.75           H  
ATOM   2471 3HG2 ILE A 174       7.154   9.797  11.906  1.00  0.75           H  
ATOM   2472 1HD1 ILE A 174       3.447   9.061  13.638  1.00  0.75           H  
ATOM   2473 2HD1 ILE A 174       4.411   7.619  13.979  1.00  0.75           H  
ATOM   2474 3HD1 ILE A 174       5.147   9.231  14.126  1.00  0.75           H  
ATOM   2475  N   ASP A 175       8.764   7.481   9.739  1.00  0.80           N  
ATOM   2476  CA  ASP A 175      10.038   6.782   9.737  1.00  0.80           C  
ATOM   2477  C   ASP A 175      10.831   7.160  10.955  1.00  0.80           C  
ATOM   2478  O   ASP A 175      11.738   7.992  10.900  1.00  0.80           O  
ATOM   2479  CB  ASP A 175      10.867   7.054   8.495  1.00  0.80           C  
ATOM   2480  CG  ASP A 175      12.179   6.213   8.500  1.00  0.80           C  
ATOM   2481  OD1 ASP A 175      12.564   5.688   9.566  1.00  0.80           O  
ATOM   2482  OD2 ASP A 175      12.775   6.090   7.452  1.00  0.80           O  
ATOM   2483  H   ASP A 175       8.621   8.331   9.214  1.00  0.80           H  
ATOM   2484  HA  ASP A 175       9.846   5.710   9.775  1.00  0.80           H  
ATOM   2485 1HB  ASP A 175      10.286   6.812   7.600  1.00  0.80           H  
ATOM   2486 2HB  ASP A 175      11.126   8.112   8.449  1.00  0.80           H  
ATOM   2487  N   THR A 176      10.552   6.443  12.025  1.00  0.85           N  
ATOM   2488  CA  THR A 176      11.091   6.733  13.334  1.00  0.85           C  
ATOM   2489  C   THR A 176      12.590   6.506  13.449  1.00  0.85           C  
ATOM   2490  O   THR A 176      13.192   6.931  14.430  1.00  0.85           O  
ATOM   2491  CB  THR A 176      10.345   5.936  14.426  1.00  0.85           C  
ATOM   2492  OG1 THR A 176      10.440   4.528  14.171  1.00  0.85           O  
ATOM   2493  CG2 THR A 176       8.886   6.359  14.462  1.00  0.85           C  
ATOM   2494  H   THR A 176       9.809   5.753  11.915  1.00  0.85           H  
ATOM   2495  HA  THR A 176      10.898   7.779  13.540  1.00  0.85           H  
ATOM   2496  HB  THR A 176      10.796   6.148  15.395  1.00  0.85           H  
ATOM   2497  HG1 THR A 176      10.232   4.352  13.249  1.00  0.85           H  
ATOM   2498 1HG2 THR A 176       8.362   5.809  15.243  1.00  0.85           H  
ATOM   2499 2HG2 THR A 176       8.828   7.421  14.666  1.00  0.85           H  
ATOM   2500 3HG2 THR A 176       8.427   6.149  13.508  1.00  0.85           H  
ATOM   2501  N   THR A 177      13.241   5.906  12.444  1.00  0.90           N  
ATOM   2502  CA  THR A 177      14.669   5.666  12.612  1.00  0.90           C  
ATOM   2503  C   THR A 177      15.438   6.954  12.369  1.00  0.90           C  
ATOM   2504  O   THR A 177      16.619   7.061  12.697  1.00  0.90           O  
ATOM   2505  CB  THR A 177      15.198   4.567  11.667  1.00  0.90           C  
ATOM   2506  OG1 THR A 177      15.100   4.973  10.290  1.00  0.90           O  
ATOM   2507  CG2 THR A 177      14.368   3.313  11.854  1.00  0.90           C  
ATOM   2508  H   THR A 177      12.770   5.642  11.566  1.00  0.90           H  
ATOM   2509  HA  THR A 177      14.854   5.351  13.638  1.00  0.90           H  
ATOM   2510  HB  THR A 177      16.238   4.354  11.903  1.00  0.90           H  
ATOM   2511  HG1 THR A 177      14.166   5.194  10.053  1.00  0.90           H  
ATOM   2512 1HG2 THR A 177      14.738   2.528  11.195  1.00  0.90           H  
ATOM   2513 2HG2 THR A 177      14.435   2.983  12.889  1.00  0.90           H  
ATOM   2514 3HG2 THR A 177      13.328   3.538  11.607  1.00  0.90           H  
ATOM   2515  N   ALA A 178      14.759   7.936  11.776  1.00  0.94           N  
ATOM   2516  CA  ALA A 178      15.353   9.222  11.490  1.00  0.94           C  
ATOM   2517  C   ALA A 178      15.293  10.162  12.700  1.00  0.94           C  
ATOM   2518  O   ALA A 178      15.942  11.206  12.715  1.00  0.94           O  
ATOM   2519  CB  ALA A 178      14.630   9.838  10.306  1.00  0.94           C  
ATOM   2520  H   ALA A 178      13.781   7.787  11.515  1.00  0.94           H  
ATOM   2521  HA  ALA A 178      16.399   9.061  11.234  1.00  0.94           H  
ATOM   2522 1HB  ALA A 178      15.090  10.765  10.045  1.00  0.94           H  
ATOM   2523 2HB  ALA A 178      14.696   9.160   9.456  1.00  0.94           H  
ATOM   2524 3HB  ALA A 178      13.584   9.998  10.554  1.00  0.94           H  
ATOM   2525  N   TYR A 179      14.461   9.815  13.681  1.00  0.96           N  
ATOM   2526  CA  TYR A 179      14.152  10.665  14.827  1.00  0.96           C  
ATOM   2527  C   TYR A 179      15.101  10.434  16.000  1.00  0.96           C  
ATOM   2528  O   TYR A 179      15.603   9.322  16.177  1.00  0.96           O  
ATOM   2529  CB  TYR A 179      12.719  10.339  15.263  1.00  0.96           C  
ATOM   2530  CG  TYR A 179      11.632  10.725  14.274  1.00  0.96           C  
ATOM   2531  CD1 TYR A 179      11.682  10.308  12.969  1.00  0.96           C  
ATOM   2532  CD2 TYR A 179      10.568  11.422  14.702  1.00  0.96           C  
ATOM   2533  CE1 TYR A 179      10.673  10.640  12.096  1.00  0.96           C  
ATOM   2534  CE2 TYR A 179       9.549  11.758  13.851  1.00  0.96           C  
ATOM   2535  CZ  TYR A 179       9.611  11.373  12.541  1.00  0.96           C  
ATOM   2536  OH  TYR A 179       8.617  11.719  11.672  1.00  0.96           O  
ATOM   2537  H   TYR A 179      14.013   8.900  13.659  1.00  0.96           H  
ATOM   2538  HA  TYR A 179      14.231  11.710  14.525  1.00  0.96           H  
ATOM   2539 1HB  TYR A 179      12.637   9.267  15.451  1.00  0.96           H  
ATOM   2540 2HB  TYR A 179      12.511  10.846  16.209  1.00  0.96           H  
ATOM   2541  HD1 TYR A 179      12.517   9.722  12.621  1.00  0.96           H  
ATOM   2542  HD2 TYR A 179      10.532  11.703  15.727  1.00  0.96           H  
ATOM   2543  HE1 TYR A 179      10.722  10.319  11.056  1.00  0.96           H  
ATOM   2544  HE2 TYR A 179       8.696  12.330  14.218  1.00  0.96           H  
ATOM   2545  HH  TYR A 179       8.860  11.432  10.788  1.00  0.96           H  
ATOM   2546  N   THR A 180      15.290  11.444  16.852  1.00  0.96           N  
ATOM   2547  CA  THR A 180      16.009  11.226  18.101  1.00  0.96           C  
ATOM   2548  C   THR A 180      15.061  11.430  19.276  1.00  0.96           C  
ATOM   2549  O   THR A 180      14.373  12.447  19.369  1.00  0.96           O  
ATOM   2550  CB  THR A 180      17.235  12.146  18.232  1.00  0.96           C  
ATOM   2551  OG1 THR A 180      18.149  11.867  17.167  1.00  0.96           O  
ATOM   2552  CG2 THR A 180      17.931  11.932  19.559  1.00  0.96           C  
ATOM   2553  H   THR A 180      14.935  12.384  16.667  1.00  0.96           H  
ATOM   2554  HA  THR A 180      16.359  10.196  18.132  1.00  0.96           H  
ATOM   2555  HB  THR A 180      16.915  13.185  18.168  1.00  0.96           H  
ATOM   2556  HG1 THR A 180      18.307  10.919  17.128  1.00  0.96           H  
ATOM   2557 1HG2 THR A 180      18.793  12.593  19.624  1.00  0.96           H  
ATOM   2558 2HG2 THR A 180      17.243  12.156  20.372  1.00  0.96           H  
ATOM   2559 3HG2 THR A 180      18.259  10.897  19.634  1.00  0.96           H  
ATOM   2560  N   GLY A 181      15.029  10.456  20.175  1.00  0.93           N  
ATOM   2561  CA  GLY A 181      14.146  10.529  21.325  1.00  0.93           C  
ATOM   2562  C   GLY A 181      12.717  10.201  20.914  1.00  0.93           C  
ATOM   2563  O   GLY A 181      12.482   9.640  19.842  1.00  0.93           O  
ATOM   2564  H   GLY A 181      15.619   9.646  20.047  1.00  0.93           H  
ATOM   2565 1HA  GLY A 181      14.480   9.832  22.093  1.00  0.93           H  
ATOM   2566 2HA  GLY A 181      14.184  11.530  21.755  1.00  0.93           H  
ATOM   2567  N   SER A 182      11.777  10.495  21.800  1.00  0.89           N  
ATOM   2568  CA  SER A 182      10.367  10.200  21.584  1.00  0.89           C  
ATOM   2569  C   SER A 182       9.699  11.252  20.705  1.00  0.89           C  
ATOM   2570  O   SER A 182      10.263  12.322  20.481  1.00  0.89           O  
ATOM   2571  CB  SER A 182       9.663  10.124  22.922  1.00  0.89           C  
ATOM   2572  OG  SER A 182       9.644  11.376  23.540  1.00  0.89           O  
ATOM   2573  H   SER A 182      12.050  10.954  22.656  1.00  0.89           H  
ATOM   2574  HA  SER A 182      10.288   9.234  21.083  1.00  0.89           H  
ATOM   2575 1HB  SER A 182       8.641   9.776  22.774  1.00  0.89           H  
ATOM   2576 2HB  SER A 182      10.167   9.403  23.563  1.00  0.89           H  
ATOM   2577  HG  SER A 182       9.214  11.967  22.911  1.00  0.89           H  
ATOM   2578  N   ILE A 183       8.480  10.958  20.249  1.00  0.84           N  
ATOM   2579  CA  ILE A 183       7.695  11.932  19.492  1.00  0.84           C  
ATOM   2580  C   ILE A 183       6.594  12.457  20.393  1.00  0.84           C  
ATOM   2581  O   ILE A 183       5.813  11.674  20.941  1.00  0.84           O  
ATOM   2582  CB  ILE A 183       7.057  11.318  18.233  1.00  0.84           C  
ATOM   2583  CG1 ILE A 183       8.120  10.758  17.320  1.00  0.84           C  
ATOM   2584  CG2 ILE A 183       6.285  12.422  17.474  1.00  0.84           C  
ATOM   2585  CD1 ILE A 183       7.576   9.927  16.197  1.00  0.84           C  
ATOM   2586  H   ILE A 183       8.084  10.051  20.446  1.00  0.84           H  
ATOM   2587  HA  ILE A 183       8.325  12.769  19.211  1.00  0.84           H  
ATOM   2588  HB  ILE A 183       6.385  10.514  18.513  1.00  0.84           H  
ATOM   2589 1HG1 ILE A 183       8.659  11.580  16.899  1.00  0.84           H  
ATOM   2590 2HG1 ILE A 183       8.812  10.149  17.902  1.00  0.84           H  
ATOM   2591 1HG2 ILE A 183       5.828  12.005  16.580  1.00  0.84           H  
ATOM   2592 2HG2 ILE A 183       5.511  12.836  18.116  1.00  0.84           H  
ATOM   2593 3HG2 ILE A 183       6.976  13.217  17.190  1.00  0.84           H  
ATOM   2594 1HD1 ILE A 183       8.396   9.573  15.580  1.00  0.84           H  
ATOM   2595 2HD1 ILE A 183       7.032   9.073  16.599  1.00  0.84           H  
ATOM   2596 3HD1 ILE A 183       6.909  10.528  15.600  1.00  0.84           H  
ATOM   2597  N   THR A 184       6.545  13.767  20.580  1.00  0.79           N  
ATOM   2598  CA  THR A 184       5.560  14.346  21.476  1.00  0.79           C  
ATOM   2599  C   THR A 184       4.411  14.928  20.718  1.00  0.79           C  
ATOM   2600  O   THR A 184       4.602  15.707  19.791  1.00  0.79           O  
ATOM   2601  CB  THR A 184       6.182  15.400  22.375  1.00  0.79           C  
ATOM   2602  OG1 THR A 184       7.186  14.770  23.180  1.00  0.79           O  
ATOM   2603  CG2 THR A 184       5.128  16.036  23.264  1.00  0.79           C  
ATOM   2604  H   THR A 184       7.208  14.366  20.084  1.00  0.79           H  
ATOM   2605  HA  THR A 184       5.166  13.557  22.116  1.00  0.79           H  
ATOM   2606  HB  THR A 184       6.651  16.175  21.764  1.00  0.79           H  
ATOM   2607  HG1 THR A 184       6.785  14.056  23.682  1.00  0.79           H  
ATOM   2608 1HG2 THR A 184       5.593  16.767  23.904  1.00  0.79           H  
ATOM   2609 2HG2 THR A 184       4.372  16.526  22.651  1.00  0.79           H  
ATOM   2610 3HG2 THR A 184       4.657  15.276  23.881  1.00  0.79           H  
ATOM   2611  N   TYR A 185       3.214  14.521  21.100  1.00  0.76           N  
ATOM   2612  CA  TYR A 185       2.015  14.924  20.402  1.00  0.76           C  
ATOM   2613  C   TYR A 185       1.172  15.965  21.110  1.00  0.76           C  
ATOM   2614  O   TYR A 185       1.069  15.974  22.339  1.00  0.76           O  
ATOM   2615  CB  TYR A 185       1.190  13.681  20.106  1.00  0.76           C  
ATOM   2616  CG  TYR A 185       1.809  12.768  19.047  1.00  0.76           C  
ATOM   2617  CD1 TYR A 185       2.724  11.798  19.418  1.00  0.76           C  
ATOM   2618  CD2 TYR A 185       1.452  12.899  17.704  1.00  0.76           C  
ATOM   2619  CE1 TYR A 185       3.273  10.966  18.463  1.00  0.76           C  
ATOM   2620  CE2 TYR A 185       2.003  12.070  16.754  1.00  0.76           C  
ATOM   2621  CZ  TYR A 185       2.908  11.106  17.131  1.00  0.76           C  
ATOM   2622  OH  TYR A 185       3.445  10.277  16.192  1.00  0.76           O  
ATOM   2623  H   TYR A 185       3.140  13.890  21.884  1.00  0.76           H  
ATOM   2624  HA  TYR A 185       2.304  15.363  19.466  1.00  0.76           H  
ATOM   2625 1HB  TYR A 185       1.070  13.103  21.022  1.00  0.76           H  
ATOM   2626 2HB  TYR A 185       0.227  13.970  19.791  1.00  0.76           H  
ATOM   2627  HD1 TYR A 185       3.013  11.686  20.465  1.00  0.76           H  
ATOM   2628  HD2 TYR A 185       0.743  13.655  17.397  1.00  0.76           H  
ATOM   2629  HE1 TYR A 185       3.990  10.202  18.761  1.00  0.76           H  
ATOM   2630  HE2 TYR A 185       1.719  12.180  15.706  1.00  0.76           H  
ATOM   2631  HH  TYR A 185       3.999   9.624  16.629  1.00  0.76           H  
ATOM   2632  N   THR A 186       0.511  16.786  20.296  1.00  0.75           N  
ATOM   2633  CA  THR A 186      -0.435  17.783  20.759  1.00  0.75           C  
ATOM   2634  C   THR A 186      -1.658  17.806  19.859  1.00  0.75           C  
ATOM   2635  O   THR A 186      -1.566  17.630  18.645  1.00  0.75           O  
ATOM   2636  CB  THR A 186       0.195  19.182  20.743  1.00  0.75           C  
ATOM   2637  OG1 THR A 186      -0.743  20.122  21.281  1.00  0.75           O  
ATOM   2638  CG2 THR A 186       0.553  19.596  19.307  1.00  0.75           C  
ATOM   2639  H   THR A 186       0.720  16.731  19.301  1.00  0.75           H  
ATOM   2640  HA  THR A 186      -0.752  17.532  21.771  1.00  0.75           H  
ATOM   2641  HB  THR A 186       1.092  19.180  21.358  1.00  0.75           H  
ATOM   2642  HG1 THR A 186      -1.506  20.193  20.680  1.00  0.75           H  
ATOM   2643 1HG2 THR A 186       0.994  20.586  19.314  1.00  0.75           H  
ATOM   2644 2HG2 THR A 186       1.263  18.891  18.899  1.00  0.75           H  
ATOM   2645 3HG2 THR A 186      -0.351  19.603  18.694  1.00  0.75           H  
ATOM   2646  N   ALA A 187      -2.817  18.045  20.451  1.00  0.76           N  
ATOM   2647  CA  ALA A 187      -4.050  18.093  19.677  1.00  0.76           C  
ATOM   2648  C   ALA A 187      -4.018  19.228  18.681  1.00  0.76           C  
ATOM   2649  O   ALA A 187      -3.457  20.288  18.972  1.00  0.76           O  
ATOM   2650  CB  ALA A 187      -5.246  18.243  20.590  1.00  0.76           C  
ATOM   2651  H   ALA A 187      -2.843  18.188  21.452  1.00  0.76           H  
ATOM   2652  HA  ALA A 187      -4.144  17.159  19.120  1.00  0.76           H  
ATOM   2653 1HB  ALA A 187      -6.157  18.256  19.986  1.00  0.76           H  
ATOM   2654 2HB  ALA A 187      -5.282  17.406  21.286  1.00  0.76           H  
ATOM   2655 3HB  ALA A 187      -5.166  19.176  21.145  1.00  0.76           H  
ATOM   2656  N   VAL A 188      -4.657  19.016  17.537  1.00  0.78           N  
ATOM   2657  CA  VAL A 188      -4.782  20.041  16.517  1.00  0.78           C  
ATOM   2658  C   VAL A 188      -6.184  20.609  16.451  1.00  0.78           C  
ATOM   2659  O   VAL A 188      -7.171  19.872  16.470  1.00  0.78           O  
ATOM   2660  CB  VAL A 188      -4.388  19.449  15.171  1.00  0.78           C  
ATOM   2661  CG1 VAL A 188      -4.588  20.416  14.034  1.00  0.78           C  
ATOM   2662  CG2 VAL A 188      -2.973  19.046  15.273  1.00  0.78           C  
ATOM   2663  H   VAL A 188      -5.061  18.098  17.329  1.00  0.78           H  
ATOM   2664  HA  VAL A 188      -4.090  20.846  16.757  1.00  0.78           H  
ATOM   2665  HB  VAL A 188      -5.002  18.588  14.981  1.00  0.78           H  
ATOM   2666 1HG1 VAL A 188      -4.292  19.940  13.109  1.00  0.78           H  
ATOM   2667 2HG1 VAL A 188      -5.634  20.708  13.968  1.00  0.78           H  
ATOM   2668 3HG1 VAL A 188      -3.980  21.290  14.209  1.00  0.78           H  
ATOM   2669 1HG2 VAL A 188      -2.669  18.579  14.369  1.00  0.78           H  
ATOM   2670 2HG2 VAL A 188      -2.358  19.928  15.468  1.00  0.78           H  
ATOM   2671 3HG2 VAL A 188      -2.866  18.351  16.085  1.00  0.78           H  
ATOM   2672  N   SER A 189      -6.268  21.927  16.409  1.00  0.81           N  
ATOM   2673  CA  SER A 189      -7.542  22.604  16.302  1.00  0.81           C  
ATOM   2674  C   SER A 189      -7.842  22.757  14.826  1.00  0.81           C  
ATOM   2675  O   SER A 189      -7.227  23.556  14.131  1.00  0.81           O  
ATOM   2676  CB  SER A 189      -7.498  23.951  16.993  1.00  0.81           C  
ATOM   2677  OG  SER A 189      -8.716  24.633  16.851  1.00  0.81           O  
ATOM   2678  H   SER A 189      -5.402  22.462  16.390  1.00  0.81           H  
ATOM   2679  HA  SER A 189      -8.317  21.988  16.759  1.00  0.81           H  
ATOM   2680 1HB  SER A 189      -7.275  23.810  18.050  1.00  0.81           H  
ATOM   2681 2HB  SER A 189      -6.688  24.549  16.565  1.00  0.81           H  
ATOM   2682  HG  SER A 189      -8.588  25.481  17.286  1.00  0.81           H  
ATOM   2683  N   THR A 190      -8.815  22.001  14.352  1.00  0.84           N  
ATOM   2684  CA  THR A 190      -9.117  21.944  12.929  1.00  0.84           C  
ATOM   2685  C   THR A 190     -10.190  22.944  12.531  1.00  0.84           C  
ATOM   2686  O   THR A 190     -10.577  23.019  11.367  1.00  0.84           O  
ATOM   2687  CB  THR A 190      -9.581  20.538  12.546  1.00  0.84           C  
ATOM   2688  OG1 THR A 190     -10.817  20.233  13.214  1.00  0.84           O  
ATOM   2689  CG2 THR A 190      -8.559  19.545  13.010  1.00  0.84           C  
ATOM   2690  H   THR A 190      -9.307  21.390  14.990  1.00  0.84           H  
ATOM   2691  HA  THR A 190      -8.206  22.176  12.371  1.00  0.84           H  
ATOM   2692  HB  THR A 190      -9.711  20.464  11.465  1.00  0.84           H  
ATOM   2693  HG1 THR A 190     -11.522  20.774  12.851  1.00  0.84           H  
ATOM   2694 1HG2 THR A 190      -8.912  18.573  12.744  1.00  0.84           H  
ATOM   2695 2HG2 THR A 190      -7.614  19.736  12.542  1.00  0.84           H  
ATOM   2696 3HG2 THR A 190      -8.439  19.608  14.091  1.00  0.84           H  
ATOM   2697  N   LYS A 191     -10.654  23.733  13.494  1.00  0.85           N  
ATOM   2698  CA  LYS A 191     -11.752  24.673  13.285  1.00  0.85           C  
ATOM   2699  C   LYS A 191     -11.494  25.681  12.169  1.00  0.85           C  
ATOM   2700  O   LYS A 191     -12.429  26.088  11.481  1.00  0.85           O  
ATOM   2701  CB  LYS A 191     -12.047  25.427  14.582  1.00  0.85           C  
ATOM   2702  CG  LYS A 191     -12.687  24.574  15.673  1.00  0.85           C  
ATOM   2703  CD  LYS A 191     -12.940  25.386  16.941  1.00  0.85           C  
ATOM   2704  CE  LYS A 191     -13.586  24.533  18.028  1.00  0.85           C  
ATOM   2705  NZ  LYS A 191     -13.803  25.305  19.284  1.00  0.85           N  
ATOM   2706  H   LYS A 191     -10.248  23.642  14.415  1.00  0.85           H  
ATOM   2707  HA  LYS A 191     -12.639  24.101  13.011  1.00  0.85           H  
ATOM   2708 1HB  LYS A 191     -11.117  25.836  14.981  1.00  0.85           H  
ATOM   2709 2HB  LYS A 191     -12.710  26.266  14.372  1.00  0.85           H  
ATOM   2710 1HG  LYS A 191     -13.634  24.172  15.312  1.00  0.85           H  
ATOM   2711 2HG  LYS A 191     -12.024  23.742  15.910  1.00  0.85           H  
ATOM   2712 1HD  LYS A 191     -11.991  25.775  17.314  1.00  0.85           H  
ATOM   2713 2HD  LYS A 191     -13.594  26.226  16.712  1.00  0.85           H  
ATOM   2714 1HE  LYS A 191     -14.546  24.165  17.669  1.00  0.85           H  
ATOM   2715 2HE  LYS A 191     -12.939  23.682  18.245  1.00  0.85           H  
ATOM   2716 1HZ  LYS A 191     -14.231  24.707  19.977  1.00  0.85           H  
ATOM   2717 2HZ  LYS A 191     -12.915  25.640  19.631  1.00  0.85           H  
ATOM   2718 3HZ  LYS A 191     -14.410  26.090  19.097  1.00  0.85           H  
ATOM   2719  N   GLN A 192     -10.241  26.091  11.974  1.00  0.85           N  
ATOM   2720  CA  GLN A 192      -9.961  27.044  10.909  1.00  0.85           C  
ATOM   2721  C   GLN A 192      -9.479  26.375   9.620  1.00  0.85           C  
ATOM   2722  O   GLN A 192      -9.169  27.082   8.672  1.00  0.85           O  
ATOM   2723  CB  GLN A 192      -8.933  28.104  11.327  1.00  0.85           C  
ATOM   2724  CG  GLN A 192      -9.373  29.005  12.460  1.00  0.85           C  
ATOM   2725  CD  GLN A 192      -8.407  30.179  12.695  1.00  0.85           C  
ATOM   2726  OE1 GLN A 192      -8.574  31.235  12.069  1.00  0.85           O  
ATOM   2727  NE2 GLN A 192      -7.415  30.012  13.546  1.00  0.85           N  
ATOM   2728  H   GLN A 192      -9.493  25.742  12.560  1.00  0.85           H  
ATOM   2729  HA  GLN A 192     -10.887  27.568  10.674  1.00  0.85           H  
ATOM   2730 1HB  GLN A 192      -8.015  27.605  11.648  1.00  0.85           H  
ATOM   2731 2HB  GLN A 192      -8.690  28.731  10.473  1.00  0.85           H  
ATOM   2732 1HG  GLN A 192     -10.359  29.408  12.230  1.00  0.85           H  
ATOM   2733 2HG  GLN A 192      -9.414  28.414  13.378  1.00  0.85           H  
ATOM   2734 1HE2 GLN A 192      -6.768  30.750  13.719  1.00  0.85           H  
ATOM   2735 2HE2 GLN A 192      -7.267  29.123  14.023  1.00  0.85           H  
ATOM   2736  N   GLY A 193      -9.395  25.033   9.595  1.00  0.82           N  
ATOM   2737  CA  GLY A 193      -8.920  24.253   8.435  1.00  0.82           C  
ATOM   2738  C   GLY A 193      -7.386  24.080   8.323  1.00  0.82           C  
ATOM   2739  O   GLY A 193      -6.874  23.378   7.441  1.00  0.82           O  
ATOM   2740  H   GLY A 193      -9.720  24.500  10.398  1.00  0.82           H  
ATOM   2741 1HA  GLY A 193      -9.377  23.266   8.487  1.00  0.82           H  
ATOM   2742 2HA  GLY A 193      -9.307  24.709   7.528  1.00  0.82           H  
ATOM   2743  N   PHE A 194      -6.650  24.654   9.251  1.00  0.79           N  
ATOM   2744  CA  PHE A 194      -5.196  24.580   9.221  1.00  0.79           C  
ATOM   2745  C   PHE A 194      -4.693  23.647  10.308  1.00  0.79           C  
ATOM   2746  O   PHE A 194      -5.388  23.423  11.296  1.00  0.79           O  
ATOM   2747  CB  PHE A 194      -4.592  25.933   9.514  1.00  0.79           C  
ATOM   2748  CG  PHE A 194      -4.919  27.039   8.593  1.00  0.79           C  
ATOM   2749  CD1 PHE A 194      -5.979  27.855   8.879  1.00  0.79           C  
ATOM   2750  CD2 PHE A 194      -4.162  27.300   7.473  1.00  0.79           C  
ATOM   2751  CE1 PHE A 194      -6.294  28.915   8.074  1.00  0.79           C  
ATOM   2752  CE2 PHE A 194      -4.470  28.362   6.655  1.00  0.79           C  
ATOM   2753  CZ  PHE A 194      -5.541  29.172   6.956  1.00  0.79           C  
ATOM   2754  H   PHE A 194      -7.107  25.192   9.972  1.00  0.79           H  
ATOM   2755  HA  PHE A 194      -4.867  24.214   8.248  1.00  0.79           H  
ATOM   2756 1HB  PHE A 194      -4.880  26.238  10.520  1.00  0.79           H  
ATOM   2757 2HB  PHE A 194      -3.521  25.819   9.517  1.00  0.79           H  
ATOM   2758  HD1 PHE A 194      -6.569  27.653   9.763  1.00  0.79           H  
ATOM   2759  HD2 PHE A 194      -3.315  26.661   7.239  1.00  0.79           H  
ATOM   2760  HE1 PHE A 194      -7.146  29.547   8.323  1.00  0.79           H  
ATOM   2761  HE2 PHE A 194      -3.868  28.563   5.769  1.00  0.79           H  
ATOM   2762  HZ  PHE A 194      -5.788  30.011   6.310  1.00  0.79           H  
ATOM   2763  N   TRP A 195      -3.461  23.153  10.188  1.00  0.75           N  
ATOM   2764  CA  TRP A 195      -2.895  22.329  11.264  1.00  0.75           C  
ATOM   2765  C   TRP A 195      -2.404  23.202  12.425  1.00  0.75           C  
ATOM   2766  O   TRP A 195      -1.198  23.356  12.657  1.00  0.75           O  
ATOM   2767  CB  TRP A 195      -1.737  21.478  10.733  1.00  0.75           C  
ATOM   2768  CG  TRP A 195      -2.132  20.317   9.822  1.00  0.75           C  
ATOM   2769  CD1 TRP A 195      -2.242  20.325   8.465  1.00  0.75           C  
ATOM   2770  CD2 TRP A 195      -2.382  18.951  10.234  1.00  0.75           C  
ATOM   2771  NE1 TRP A 195      -2.570  19.066   8.001  1.00  0.75           N  
ATOM   2772  CE2 TRP A 195      -2.665  18.214   9.074  1.00  0.75           C  
ATOM   2773  CE3 TRP A 195      -2.369  18.306  11.467  1.00  0.75           C  
ATOM   2774  CZ2 TRP A 195      -2.961  16.854   9.123  1.00  0.75           C  
ATOM   2775  CZ3 TRP A 195      -2.655  16.950  11.530  1.00  0.75           C  
ATOM   2776  CH2 TRP A 195      -2.952  16.242  10.388  1.00  0.75           C  
ATOM   2777  H   TRP A 195      -2.912  23.343   9.357  1.00  0.75           H  
ATOM   2778  HA  TRP A 195      -3.668  21.670  11.636  1.00  0.75           H  
ATOM   2779 1HB  TRP A 195      -1.043  22.120  10.177  1.00  0.75           H  
ATOM   2780 2HB  TRP A 195      -1.182  21.066  11.578  1.00  0.75           H  
ATOM   2781  HD1 TRP A 195      -2.091  21.193   7.841  1.00  0.75           H  
ATOM   2782  HE1 TRP A 195      -2.700  18.816   7.001  1.00  0.75           H  
ATOM   2783  HE3 TRP A 195      -2.132  18.872  12.350  1.00  0.75           H  
ATOM   2784  HZ2 TRP A 195      -3.183  16.274   8.224  1.00  0.75           H  
ATOM   2785  HZ3 TRP A 195      -2.639  16.453  12.507  1.00  0.75           H  
ATOM   2786  HH2 TRP A 195      -3.167  15.184  10.471  1.00  0.75           H  
ATOM   2787  N   GLU A 196      -3.379  23.772  13.139  1.00  0.71           N  
ATOM   2788  CA  GLU A 196      -3.162  24.706  14.240  1.00  0.71           C  
ATOM   2789  C   GLU A 196      -2.986  24.018  15.594  1.00  0.71           C  
ATOM   2790  O   GLU A 196      -3.751  23.132  15.978  1.00  0.71           O  
ATOM   2791  CB  GLU A 196      -4.298  25.733  14.305  1.00  0.71           C  
ATOM   2792  CG  GLU A 196      -4.123  26.827  15.379  1.00  0.71           C  
ATOM   2793  CD  GLU A 196      -5.246  27.838  15.385  1.00  0.71           C  
ATOM   2794  OE1 GLU A 196      -6.103  27.759  14.531  1.00  0.71           O  
ATOM   2795  OE2 GLU A 196      -5.251  28.683  16.251  1.00  0.71           O  
ATOM   2796  H   GLU A 196      -4.335  23.566  12.843  1.00  0.71           H  
ATOM   2797  HA  GLU A 196      -2.256  25.249  14.027  1.00  0.71           H  
ATOM   2798 1HB  GLU A 196      -4.395  26.226  13.336  1.00  0.71           H  
ATOM   2799 2HB  GLU A 196      -5.236  25.218  14.501  1.00  0.71           H  
ATOM   2800 1HG  GLU A 196      -4.076  26.357  16.360  1.00  0.71           H  
ATOM   2801 2HG  GLU A 196      -3.175  27.342  15.208  1.00  0.71           H  
ATOM   2802  N   TRP A 197      -1.999  24.465  16.345  1.00  0.68           N  
ATOM   2803  CA  TRP A 197      -1.710  23.901  17.652  1.00  0.68           C  
ATOM   2804  C   TRP A 197      -1.198  24.965  18.611  1.00  0.68           C  
ATOM   2805  O   TRP A 197      -0.837  26.072  18.200  1.00  0.68           O  
ATOM   2806  CB  TRP A 197      -0.685  22.789  17.489  1.00  0.68           C  
ATOM   2807  CG  TRP A 197       0.647  23.276  16.939  1.00  0.68           C  
ATOM   2808  CD1 TRP A 197       0.915  23.589  15.639  1.00  0.68           C  
ATOM   2809  CD2 TRP A 197       1.901  23.451  17.650  1.00  0.68           C  
ATOM   2810  NE1 TRP A 197       2.226  23.949  15.500  1.00  0.68           N  
ATOM   2811  CE2 TRP A 197       2.844  23.871  16.714  1.00  0.68           C  
ATOM   2812  CE3 TRP A 197       2.292  23.280  18.970  1.00  0.68           C  
ATOM   2813  CZ2 TRP A 197       4.160  24.118  17.063  1.00  0.68           C  
ATOM   2814  CZ3 TRP A 197       3.609  23.536  19.312  1.00  0.68           C  
ATOM   2815  CH2 TRP A 197       4.519  23.942  18.387  1.00  0.68           C  
ATOM   2816  H   TRP A 197      -1.413  25.204  15.974  1.00  0.68           H  
ATOM   2817  HA  TRP A 197      -2.627  23.478  18.063  1.00  0.68           H  
ATOM   2818 1HB  TRP A 197      -0.510  22.321  18.454  1.00  0.68           H  
ATOM   2819 2HB  TRP A 197      -1.083  22.020  16.820  1.00  0.68           H  
ATOM   2820  HD1 TRP A 197       0.191  23.552  14.825  1.00  0.68           H  
ATOM   2821  HE1 TRP A 197       2.659  24.214  14.629  1.00  0.68           H  
ATOM   2822  HE3 TRP A 197       1.576  22.951  19.724  1.00  0.68           H  
ATOM   2823  HZ2 TRP A 197       4.898  24.435  16.334  1.00  0.68           H  
ATOM   2824  HZ3 TRP A 197       3.896  23.404  20.343  1.00  0.68           H  
ATOM   2825  HH2 TRP A 197       5.547  24.130  18.696  1.00  0.68           H  
ATOM   2826  N   THR A 198      -1.160  24.635  19.896  1.00  0.66           N  
ATOM   2827  CA  THR A 198      -0.662  25.593  20.873  1.00  0.66           C  
ATOM   2828  C   THR A 198       0.655  25.159  21.497  1.00  0.66           C  
ATOM   2829  O   THR A 198       0.770  24.047  22.020  1.00  0.66           O  
ATOM   2830  CB  THR A 198      -1.701  25.808  21.993  1.00  0.66           C  
ATOM   2831  OG1 THR A 198      -2.915  26.325  21.432  1.00  0.66           O  
ATOM   2832  CG2 THR A 198      -1.172  26.784  23.035  1.00  0.66           C  
ATOM   2833  H   THR A 198      -1.471  23.720  20.196  1.00  0.66           H  
ATOM   2834  HA  THR A 198      -0.497  26.547  20.377  1.00  0.66           H  
ATOM   2835  HB  THR A 198      -1.916  24.856  22.472  1.00  0.66           H  
ATOM   2836  HG1 THR A 198      -2.811  27.299  21.279  1.00  0.66           H  
ATOM   2837 1HG2 THR A 198      -1.918  26.927  23.812  1.00  0.66           H  
ATOM   2838 2HG2 THR A 198      -0.272  26.386  23.475  1.00  0.66           H  
ATOM   2839 3HG2 THR A 198      -0.955  27.743  22.556  1.00  0.66           H  
ATOM   2840  N   SER A 199       1.637  26.053  21.466  1.00  0.64           N  
ATOM   2841  CA  SER A 199       2.914  25.814  22.118  1.00  0.64           C  
ATOM   2842  C   SER A 199       2.775  26.224  23.556  1.00  0.64           C  
ATOM   2843  O   SER A 199       2.038  27.161  23.875  1.00  0.64           O  
ATOM   2844  CB  SER A 199       4.045  26.575  21.494  1.00  0.64           C  
ATOM   2845  OG  SER A 199       5.209  26.448  22.285  1.00  0.64           O  
ATOM   2846  H   SER A 199       1.474  26.934  20.980  1.00  0.64           H  
ATOM   2847  HA  SER A 199       3.144  24.750  22.087  1.00  0.64           H  
ATOM   2848 1HB  SER A 199       4.237  26.215  20.487  1.00  0.64           H  
ATOM   2849 2HB  SER A 199       3.773  27.595  21.427  1.00  0.64           H  
ATOM   2850  HG  SER A 199       5.394  25.488  22.324  1.00  0.64           H  
ATOM   2851  N   THR A 200       3.508  25.551  24.422  1.00  0.63           N  
ATOM   2852  CA  THR A 200       3.440  25.821  25.845  1.00  0.63           C  
ATOM   2853  C   THR A 200       4.442  26.877  26.303  1.00  0.63           C  
ATOM   2854  O   THR A 200       4.491  27.197  27.492  1.00  0.63           O  
ATOM   2855  CB  THR A 200       3.656  24.526  26.642  1.00  0.63           C  
ATOM   2856  OG1 THR A 200       4.961  24.027  26.394  1.00  0.63           O  
ATOM   2857  CG2 THR A 200       2.660  23.471  26.177  1.00  0.63           C  
ATOM   2858  H   THR A 200       4.138  24.838  24.068  1.00  0.63           H  
ATOM   2859  HA  THR A 200       2.443  26.195  26.071  1.00  0.63           H  
ATOM   2860  HB  THR A 200       3.531  24.718  27.706  1.00  0.63           H  
ATOM   2861  HG1 THR A 200       5.101  24.009  25.442  1.00  0.63           H  
ATOM   2862 1HG2 THR A 200       2.821  22.548  26.733  1.00  0.63           H  
ATOM   2863 2HG2 THR A 200       1.645  23.828  26.348  1.00  0.63           H  
ATOM   2864 3HG2 THR A 200       2.805  23.285  25.112  1.00  0.63           H  
ATOM   2865  N   GLY A 201       5.263  27.398  25.387  1.00  0.62           N  
ATOM   2866  CA  GLY A 201       6.216  28.422  25.821  1.00  0.62           C  
ATOM   2867  C   GLY A 201       7.482  28.481  24.998  1.00  0.62           C  
ATOM   2868  O   GLY A 201       7.607  27.798  23.977  1.00  0.62           O  
ATOM   2869  H   GLY A 201       5.200  27.108  24.405  1.00  0.62           H  
ATOM   2870 1HA  GLY A 201       5.733  29.395  25.788  1.00  0.62           H  
ATOM   2871 2HA  GLY A 201       6.474  28.252  26.861  1.00  0.62           H  
ATOM   2872  N   TYR A 202       8.429  29.315  25.429  1.00  0.62           N  
ATOM   2873  CA  TYR A 202       9.647  29.461  24.639  1.00  0.62           C  
ATOM   2874  C   TYR A 202      10.888  29.908  25.410  1.00  0.62           C  
ATOM   2875  O   TYR A 202      10.813  30.368  26.545  1.00  0.62           O  
ATOM   2876  CB  TYR A 202       9.415  30.482  23.528  1.00  0.62           C  
ATOM   2877  CG  TYR A 202       9.331  31.903  24.032  1.00  0.62           C  
ATOM   2878  CD1 TYR A 202      10.469  32.713  23.955  1.00  0.62           C  
ATOM   2879  CD2 TYR A 202       8.174  32.389  24.604  1.00  0.62           C  
ATOM   2880  CE1 TYR A 202      10.441  34.003  24.429  1.00  0.62           C  
ATOM   2881  CE2 TYR A 202       8.150  33.685  25.093  1.00  0.62           C  
ATOM   2882  CZ  TYR A 202       9.276  34.492  25.001  1.00  0.62           C  
ATOM   2883  OH  TYR A 202       9.239  35.782  25.480  1.00  0.62           O  
ATOM   2884  H   TYR A 202       8.261  29.831  26.293  1.00  0.62           H  
ATOM   2885  HA  TYR A 202       9.866  28.492  24.213  1.00  0.62           H  
ATOM   2886 1HB  TYR A 202      10.239  30.418  22.841  1.00  0.62           H  
ATOM   2887 2HB  TYR A 202       8.503  30.246  22.977  1.00  0.62           H  
ATOM   2888  HD1 TYR A 202      11.385  32.319  23.508  1.00  0.62           H  
ATOM   2889  HD2 TYR A 202       7.289  31.755  24.677  1.00  0.62           H  
ATOM   2890  HE1 TYR A 202      11.328  34.631  24.357  1.00  0.62           H  
ATOM   2891  HE2 TYR A 202       7.246  34.080  25.549  1.00  0.62           H  
ATOM   2892  HH  TYR A 202       8.348  35.982  25.781  1.00  0.62           H  
ATOM   2893  N   ALA A 203      12.045  29.807  24.757  1.00  0.63           N  
ATOM   2894  CA  ALA A 203      13.295  30.340  25.310  1.00  0.63           C  
ATOM   2895  C   ALA A 203      14.241  30.763  24.194  1.00  0.63           C  
ATOM   2896  O   ALA A 203      14.197  30.247  23.078  1.00  0.63           O  
ATOM   2897  CB  ALA A 203      14.010  29.333  26.201  1.00  0.63           C  
ATOM   2898  H   ALA A 203      12.033  29.354  23.845  1.00  0.63           H  
ATOM   2899  HA  ALA A 203      13.050  31.221  25.907  1.00  0.63           H  
ATOM   2900 1HB  ALA A 203      14.919  29.789  26.608  1.00  0.63           H  
ATOM   2901 2HB  ALA A 203      13.383  29.045  26.999  1.00  0.63           H  
ATOM   2902 3HB  ALA A 203      14.279  28.462  25.636  1.00  0.63           H  
ATOM   2903  N   VAL A 204      15.135  31.684  24.513  1.00  0.64           N  
ATOM   2904  CA  VAL A 204      16.152  32.113  23.562  1.00  0.64           C  
ATOM   2905  C   VAL A 204      17.544  31.842  24.109  1.00  0.64           C  
ATOM   2906  O   VAL A 204      17.839  32.171  25.268  1.00  0.64           O  
ATOM   2907  CB  VAL A 204      16.009  33.606  23.250  1.00  0.64           C  
ATOM   2908  CG1 VAL A 204      17.138  34.029  22.290  1.00  0.64           C  
ATOM   2909  CG2 VAL A 204      14.618  33.872  22.661  1.00  0.64           C  
ATOM   2910  H   VAL A 204      15.120  32.088  25.440  1.00  0.64           H  
ATOM   2911  HA  VAL A 204      16.034  31.551  22.634  1.00  0.64           H  
ATOM   2912  HB  VAL A 204      16.124  34.176  24.163  1.00  0.64           H  
ATOM   2913 1HG1 VAL A 204      17.078  35.088  22.082  1.00  0.64           H  
ATOM   2914 2HG1 VAL A 204      18.093  33.829  22.743  1.00  0.64           H  
ATOM   2915 3HG1 VAL A 204      17.069  33.467  21.374  1.00  0.64           H  
ATOM   2916 1HG2 VAL A 204      14.506  34.921  22.457  1.00  0.64           H  
ATOM   2917 2HG2 VAL A 204      14.500  33.305  21.742  1.00  0.64           H  
ATOM   2918 3HG2 VAL A 204      13.851  33.573  23.369  1.00  0.64           H  
ATOM   2919  N   GLY A 205      18.387  31.234  23.281  1.00  0.66           N  
ATOM   2920  CA  GLY A 205      19.752  30.945  23.661  1.00  0.66           C  
ATOM   2921  C   GLY A 205      19.794  30.048  24.877  1.00  0.66           C  
ATOM   2922  O   GLY A 205      19.188  28.979  24.900  1.00  0.66           O  
ATOM   2923  H   GLY A 205      18.078  30.980  22.346  1.00  0.66           H  
ATOM   2924 1HA  GLY A 205      20.263  30.462  22.829  1.00  0.66           H  
ATOM   2925 2HA  GLY A 205      20.276  31.879  23.869  1.00  0.66           H  
ATOM   2926  N   SER A 206      20.524  30.499  25.887  1.00  0.68           N  
ATOM   2927  CA  SER A 206      20.698  29.773  27.134  1.00  0.68           C  
ATOM   2928  C   SER A 206      19.816  30.312  28.263  1.00  0.68           C  
ATOM   2929  O   SER A 206      20.052  30.005  29.434  1.00  0.68           O  
ATOM   2930  CB  SER A 206      22.153  29.809  27.545  1.00  0.68           C  
ATOM   2931  OG  SER A 206      22.580  31.125  27.770  1.00  0.68           O  
ATOM   2932  H   SER A 206      20.980  31.394  25.786  1.00  0.68           H  
ATOM   2933  HA  SER A 206      20.418  28.733  26.963  1.00  0.68           H  
ATOM   2934 1HB  SER A 206      22.287  29.220  28.451  1.00  0.68           H  
ATOM   2935 2HB  SER A 206      22.761  29.353  26.765  1.00  0.68           H  
ATOM   2936  HG  SER A 206      22.055  31.452  28.506  1.00  0.68           H  
ATOM   2937  N   GLY A 207      18.831  31.150  27.927  1.00  0.70           N  
ATOM   2938  CA  GLY A 207      17.959  31.707  28.954  1.00  0.70           C  
ATOM   2939  C   GLY A 207      16.904  30.690  29.378  1.00  0.70           C  
ATOM   2940  O   GLY A 207      16.895  29.553  28.902  1.00  0.70           O  
ATOM   2941  H   GLY A 207      18.664  31.395  26.949  1.00  0.70           H  
ATOM   2942 1HA  GLY A 207      18.551  32.008  29.818  1.00  0.70           H  
ATOM   2943 2HA  GLY A 207      17.470  32.600  28.567  1.00  0.70           H  
ATOM   2944  N   THR A 208      16.014  31.091  30.281  1.00  0.72           N  
ATOM   2945  CA  THR A 208      15.021  30.152  30.785  1.00  0.72           C  
ATOM   2946  C   THR A 208      13.771  30.074  29.927  1.00  0.72           C  
ATOM   2947  O   THR A 208      13.503  30.949  29.103  1.00  0.72           O  
ATOM   2948  CB  THR A 208      14.636  30.508  32.228  1.00  0.72           C  
ATOM   2949  OG1 THR A 208      14.021  31.801  32.259  1.00  0.72           O  
ATOM   2950  CG2 THR A 208      15.878  30.521  33.100  1.00  0.72           C  
ATOM   2951  H   THR A 208      16.043  32.035  30.636  1.00  0.72           H  
ATOM   2952  HA  THR A 208      15.472  29.159  30.796  1.00  0.72           H  
ATOM   2953  HB  THR A 208      13.930  29.771  32.612  1.00  0.72           H  
ATOM   2954  HG1 THR A 208      13.142  31.741  31.863  1.00  0.72           H  
ATOM   2955 1HG2 THR A 208      15.601  30.773  34.124  1.00  0.72           H  
ATOM   2956 2HG2 THR A 208      16.344  29.535  33.081  1.00  0.72           H  
ATOM   2957 3HG2 THR A 208      16.582  31.261  32.722  1.00  0.72           H  
ATOM   2958  N   PHE A 209      12.996  29.021  30.159  1.00  0.74           N  
ATOM   2959  CA  PHE A 209      11.726  28.790  29.484  1.00  0.74           C  
ATOM   2960  C   PHE A 209      10.652  29.717  30.035  1.00  0.74           C  
ATOM   2961  O   PHE A 209      10.506  29.840  31.254  1.00  0.74           O  
ATOM   2962  CB  PHE A 209      11.338  27.324  29.645  1.00  0.74           C  
ATOM   2963  CG  PHE A 209      10.179  26.891  28.859  1.00  0.74           C  
ATOM   2964  CD1 PHE A 209      10.328  26.664  27.506  1.00  0.74           C  
ATOM   2965  CD2 PHE A 209       8.948  26.680  29.449  1.00  0.74           C  
ATOM   2966  CE1 PHE A 209       9.280  26.229  26.766  1.00  0.74           C  
ATOM   2967  CE2 PHE A 209       7.889  26.245  28.701  1.00  0.74           C  
ATOM   2968  CZ  PHE A 209       8.056  26.015  27.365  1.00  0.74           C  
ATOM   2969  H   PHE A 209      13.304  28.347  30.844  1.00  0.74           H  
ATOM   2970  HA  PHE A 209      11.829  29.011  28.432  1.00  0.74           H  
ATOM   2971 1HB  PHE A 209      12.184  26.700  29.364  1.00  0.74           H  
ATOM   2972 2HB  PHE A 209      11.124  27.125  30.693  1.00  0.74           H  
ATOM   2973  HD1 PHE A 209      11.298  26.833  27.038  1.00  0.74           H  
ATOM   2974  HD2 PHE A 209       8.828  26.860  30.517  1.00  0.74           H  
ATOM   2975  HE1 PHE A 209       9.416  26.056  25.708  1.00  0.74           H  
ATOM   2976  HE2 PHE A 209       6.914  26.080  29.164  1.00  0.74           H  
ATOM   2977  HZ  PHE A 209       7.207  25.673  26.781  1.00  0.74           H  
ATOM   2978  N   LYS A 210       9.904  30.356  29.143  1.00  0.74           N  
ATOM   2979  CA  LYS A 210       8.831  31.252  29.529  1.00  0.74           C  
ATOM   2980  C   LYS A 210       7.465  30.695  29.162  1.00  0.74           C  
ATOM   2981  O   LYS A 210       7.220  30.267  28.029  1.00  0.74           O  
ATOM   2982  CB  LYS A 210       9.051  32.611  28.877  1.00  0.74           C  
ATOM   2983  CG  LYS A 210      10.309  33.306  29.372  1.00  0.74           C  
ATOM   2984  CD  LYS A 210      10.481  34.682  28.773  1.00  0.74           C  
ATOM   2985  CE  LYS A 210      11.747  35.342  29.298  1.00  0.74           C  
ATOM   2986  NZ  LYS A 210      11.924  36.714  28.757  1.00  0.74           N  
ATOM   2987  H   LYS A 210      10.115  30.235  28.161  1.00  0.74           H  
ATOM   2988  HA  LYS A 210       8.859  31.378  30.611  1.00  0.74           H  
ATOM   2989 1HB  LYS A 210       9.150  32.482  27.796  1.00  0.74           H  
ATOM   2990 2HB  LYS A 210       8.192  33.257  29.058  1.00  0.74           H  
ATOM   2991 1HG  LYS A 210      10.279  33.384  30.458  1.00  0.74           H  
ATOM   2992 2HG  LYS A 210      11.178  32.699  29.096  1.00  0.74           H  
ATOM   2993 1HD  LYS A 210      10.557  34.591  27.690  1.00  0.74           H  
ATOM   2994 2HD  LYS A 210       9.618  35.303  29.010  1.00  0.74           H  
ATOM   2995 1HE  LYS A 210      11.698  35.393  30.384  1.00  0.74           H  
ATOM   2996 2HE  LYS A 210      12.608  34.735  29.012  1.00  0.74           H  
ATOM   2997 1HZ  LYS A 210      12.773  37.116  29.126  1.00  0.74           H  
ATOM   2998 2HZ  LYS A 210      11.981  36.673  27.748  1.00  0.74           H  
ATOM   2999 3HZ  LYS A 210      11.136  37.285  29.026  1.00  0.74           H  
ATOM   3000  N   SER A 211       6.533  30.770  30.111  1.00  0.74           N  
ATOM   3001  CA  SER A 211       5.187  30.222  29.932  1.00  0.74           C  
ATOM   3002  C   SER A 211       4.227  31.124  29.159  1.00  0.74           C  
ATOM   3003  O   SER A 211       3.250  31.638  29.708  1.00  0.74           O  
ATOM   3004  CB  SER A 211       4.581  29.901  31.282  1.00  0.74           C  
ATOM   3005  OG  SER A 211       5.310  28.903  31.944  1.00  0.74           O  
ATOM   3006  H   SER A 211       6.780  31.173  31.004  1.00  0.74           H  
ATOM   3007  HA  SER A 211       5.279  29.288  29.371  1.00  0.74           H  
ATOM   3008 1HB  SER A 211       4.558  30.803  31.892  1.00  0.74           H  
ATOM   3009 2HB  SER A 211       3.552  29.572  31.145  1.00  0.74           H  
ATOM   3010  HG  SER A 211       5.228  28.115  31.397  1.00  0.74           H  
ATOM   3011  N   THR A 212       4.520  31.297  27.883  1.00  0.74           N  
ATOM   3012  CA  THR A 212       3.698  32.096  26.981  1.00  0.74           C  
ATOM   3013  C   THR A 212       3.050  31.211  25.934  1.00  0.74           C  
ATOM   3014  O   THR A 212       3.737  30.620  25.107  1.00  0.74           O  
ATOM   3015  CB  THR A 212       4.550  33.165  26.278  1.00  0.74           C  
ATOM   3016  OG1 THR A 212       5.109  34.052  27.258  1.00  0.74           O  
ATOM   3017  CG2 THR A 212       3.742  33.943  25.254  1.00  0.74           C  
ATOM   3018  H   THR A 212       5.368  30.841  27.554  1.00  0.74           H  
ATOM   3019  HA  THR A 212       2.910  32.585  27.554  1.00  0.74           H  
ATOM   3020  HB  THR A 212       5.359  32.667  25.762  1.00  0.74           H  
ATOM   3021  HG1 THR A 212       4.415  34.326  27.867  1.00  0.74           H  
ATOM   3022 1HG2 THR A 212       4.383  34.676  24.764  1.00  0.74           H  
ATOM   3023 2HG2 THR A 212       3.341  33.255  24.505  1.00  0.74           H  
ATOM   3024 3HG2 THR A 212       2.919  34.453  25.751  1.00  0.74           H  
ATOM   3025  N   SER A 213       1.728  31.111  25.948  1.00  0.74           N  
ATOM   3026  CA  SER A 213       1.100  30.251  24.957  1.00  0.74           C  
ATOM   3027  C   SER A 213       1.269  30.865  23.577  1.00  0.74           C  
ATOM   3028  O   SER A 213       1.080  32.077  23.422  1.00  0.74           O  
ATOM   3029  CB  SER A 213      -0.377  30.068  25.259  1.00  0.74           C  
ATOM   3030  OG  SER A 213      -0.566  29.411  26.483  1.00  0.74           O  
ATOM   3031  H   SER A 213       1.179  31.607  26.635  1.00  0.74           H  
ATOM   3032  HA  SER A 213       1.592  29.280  24.971  1.00  0.74           H  
ATOM   3033 1HB  SER A 213      -0.865  31.040  25.284  1.00  0.74           H  
ATOM   3034 2HB  SER A 213      -0.839  29.493  24.456  1.00  0.74           H  
ATOM   3035  HG  SER A 213      -0.171  28.540  26.378  1.00  0.74           H  
ATOM   3036  N   ILE A 214       1.590  30.042  22.584  1.00  0.74           N  
ATOM   3037  CA  ILE A 214       1.688  30.543  21.212  1.00  0.74           C  
ATOM   3038  C   ILE A 214       0.804  29.701  20.303  1.00  0.74           C  
ATOM   3039  O   ILE A 214       1.040  28.506  20.122  1.00  0.74           O  
ATOM   3040  CB  ILE A 214       3.156  30.551  20.679  1.00  0.74           C  
ATOM   3041  CG1 ILE A 214       4.087  31.436  21.588  1.00  0.74           C  
ATOM   3042  CG2 ILE A 214       3.192  31.034  19.236  1.00  0.74           C  
ATOM   3043  CD1 ILE A 214       5.581  31.354  21.242  1.00  0.74           C  
ATOM   3044  H   ILE A 214       1.745  29.059  22.811  1.00  0.74           H  
ATOM   3045  HA  ILE A 214       1.318  31.567  21.184  1.00  0.74           H  
ATOM   3046  HB  ILE A 214       3.544  29.568  20.700  1.00  0.74           H  
ATOM   3047 1HG1 ILE A 214       3.765  32.467  21.520  1.00  0.74           H  
ATOM   3048 2HG1 ILE A 214       3.978  31.111  22.619  1.00  0.74           H  
ATOM   3049 1HG2 ILE A 214       4.215  31.017  18.860  1.00  0.74           H  
ATOM   3050 2HG2 ILE A 214       2.570  30.388  18.616  1.00  0.74           H  
ATOM   3051 3HG2 ILE A 214       2.810  32.043  19.204  1.00  0.74           H  
ATOM   3052 1HD1 ILE A 214       6.150  31.981  21.928  1.00  0.74           H  
ATOM   3053 2HD1 ILE A 214       5.918  30.320  21.341  1.00  0.74           H  
ATOM   3054 3HD1 ILE A 214       5.740  31.695  20.222  1.00  0.74           H  
ATOM   3055  N   ASP A 215      -0.214  30.323  19.725  1.00  0.73           N  
ATOM   3056  CA  ASP A 215      -1.149  29.601  18.865  1.00  0.73           C  
ATOM   3057  C   ASP A 215      -0.708  29.736  17.424  1.00  0.73           C  
ATOM   3058  O   ASP A 215      -0.601  30.868  16.931  1.00  0.73           O  
ATOM   3059  CB  ASP A 215      -2.569  30.143  19.025  1.00  0.73           C  
ATOM   3060  CG  ASP A 215      -3.136  29.882  20.416  1.00  0.73           C  
ATOM   3061  OD1 ASP A 215      -2.613  29.036  21.102  1.00  0.73           O  
ATOM   3062  OD2 ASP A 215      -4.061  30.549  20.795  1.00  0.73           O  
ATOM   3063  H   ASP A 215      -0.355  31.308  19.905  1.00  0.73           H  
ATOM   3064  HA  ASP A 215      -1.142  28.543  19.129  1.00  0.73           H  
ATOM   3065 1HB  ASP A 215      -2.581  31.215  18.829  1.00  0.73           H  
ATOM   3066 2HB  ASP A 215      -3.224  29.665  18.283  1.00  0.73           H  
ATOM   3067  N   GLY A 216      -0.454  28.614  16.750  1.00  0.74           N  
ATOM   3068  CA  GLY A 216       0.018  28.717  15.382  1.00  0.74           C  
ATOM   3069  C   GLY A 216      -0.056  27.449  14.555  1.00  0.74           C  
ATOM   3070  O   GLY A 216      -0.485  26.402  15.022  1.00  0.74           O  
ATOM   3071  H   GLY A 216      -0.567  27.705  17.204  1.00  0.74           H  
ATOM   3072 1HA  GLY A 216      -0.560  29.485  14.887  1.00  0.74           H  
ATOM   3073 2HA  GLY A 216       1.044  29.063  15.393  1.00  0.74           H  
ATOM   3074  N   ILE A 217       0.371  27.558  13.306  1.00  0.75           N  
ATOM   3075  CA  ILE A 217       0.219  26.488  12.326  1.00  0.75           C  
ATOM   3076  C   ILE A 217       1.490  25.824  11.833  1.00  0.75           C  
ATOM   3077  O   ILE A 217       2.425  26.500  11.410  1.00  0.75           O  
ATOM   3078  CB  ILE A 217      -0.495  27.096  11.114  1.00  0.75           C  
ATOM   3079  CG1 ILE A 217      -1.860  27.624  11.537  1.00  0.75           C  
ATOM   3080  CG2 ILE A 217      -0.663  26.037  10.009  1.00  0.75           C  
ATOM   3081  CD1 ILE A 217      -2.454  28.547  10.530  1.00  0.75           C  
ATOM   3082  H   ILE A 217       0.738  28.461  13.020  1.00  0.75           H  
ATOM   3083  HA  ILE A 217      -0.405  25.718  12.764  1.00  0.75           H  
ATOM   3084  HB  ILE A 217       0.087  27.937  10.732  1.00  0.75           H  
ATOM   3085 1HG1 ILE A 217      -2.528  26.776  11.668  1.00  0.75           H  
ATOM   3086 2HG1 ILE A 217      -1.787  28.149  12.478  1.00  0.75           H  
ATOM   3087 1HG2 ILE A 217      -1.170  26.479   9.153  1.00  0.75           H  
ATOM   3088 2HG2 ILE A 217       0.298  25.670   9.695  1.00  0.75           H  
ATOM   3089 3HG2 ILE A 217      -1.250  25.206  10.394  1.00  0.75           H  
ATOM   3090 1HD1 ILE A 217      -3.439  28.877  10.863  1.00  0.75           H  
ATOM   3091 2HD1 ILE A 217      -1.803  29.415  10.406  1.00  0.75           H  
ATOM   3092 3HD1 ILE A 217      -2.537  28.043   9.595  1.00  0.75           H  
ATOM   3093  N   ALA A 218       1.522  24.490  11.855  1.00  0.76           N  
ATOM   3094  CA  ALA A 218       2.686  23.787  11.304  1.00  0.76           C  
ATOM   3095  C   ALA A 218       2.492  23.788   9.800  1.00  0.76           C  
ATOM   3096  O   ALA A 218       1.561  23.166   9.280  1.00  0.76           O  
ATOM   3097  CB  ALA A 218       2.831  22.393  11.873  1.00  0.76           C  
ATOM   3098  H   ALA A 218       0.708  23.979  12.211  1.00  0.76           H  
ATOM   3099  HA  ALA A 218       3.588  24.354  11.521  1.00  0.76           H  
ATOM   3100 1HB  ALA A 218       3.696  21.903  11.426  1.00  0.76           H  
ATOM   3101 2HB  ALA A 218       2.976  22.478  12.939  1.00  0.76           H  
ATOM   3102 3HB  ALA A 218       1.934  21.817  11.668  1.00  0.76           H  
ATOM   3103  N   ASP A 219       3.339  24.547   9.116  1.00  0.78           N  
ATOM   3104  CA  ASP A 219       3.133  24.846   7.709  1.00  0.78           C  
ATOM   3105  C   ASP A 219       4.340  24.618   6.817  1.00  0.78           C  
ATOM   3106  O   ASP A 219       5.218  25.474   6.708  1.00  0.78           O  
ATOM   3107  CB  ASP A 219       2.715  26.297   7.586  1.00  0.78           C  
ATOM   3108  CG  ASP A 219       2.409  26.677   6.223  1.00  0.78           C  
ATOM   3109  OD1 ASP A 219       2.551  25.842   5.379  1.00  0.78           O  
ATOM   3110  OD2 ASP A 219       2.062  27.806   5.987  1.00  0.78           O  
ATOM   3111  H   ASP A 219       4.125  24.975   9.611  1.00  0.78           H  
ATOM   3112  HA  ASP A 219       2.313  24.245   7.345  1.00  0.78           H  
ATOM   3113 1HB  ASP A 219       1.852  26.493   8.213  1.00  0.78           H  
ATOM   3114 2HB  ASP A 219       3.528  26.923   7.947  1.00  0.78           H  
ATOM   3115  N   THR A 220       4.328  23.521   6.071  1.00  0.79           N  
ATOM   3116  CA  THR A 220       5.469  23.179   5.222  1.00  0.79           C  
ATOM   3117  C   THR A 220       5.613  24.132   4.019  1.00  0.79           C  
ATOM   3118  O   THR A 220       6.628  24.091   3.335  1.00  0.79           O  
ATOM   3119  CB  THR A 220       5.351  21.739   4.682  1.00  0.79           C  
ATOM   3120  OG1 THR A 220       4.185  21.657   3.872  1.00  0.79           O  
ATOM   3121  CG2 THR A 220       5.249  20.694   5.810  1.00  0.79           C  
ATOM   3122  H   THR A 220       3.537  22.891   6.167  1.00  0.79           H  
ATOM   3123  HA  THR A 220       6.379  23.261   5.806  1.00  0.79           H  
ATOM   3124  HB  THR A 220       6.222  21.515   4.062  1.00  0.79           H  
ATOM   3125  HG1 THR A 220       4.385  22.105   3.011  1.00  0.79           H  
ATOM   3126 1HG2 THR A 220       5.153  19.699   5.373  1.00  0.79           H  
ATOM   3127 2HG2 THR A 220       6.134  20.724   6.417  1.00  0.79           H  
ATOM   3128 3HG2 THR A 220       4.378  20.904   6.427  1.00  0.79           H  
ATOM   3129  N   GLY A 221       4.597  24.968   3.744  1.00  0.80           N  
ATOM   3130  CA  GLY A 221       4.627  25.888   2.610  1.00  0.80           C  
ATOM   3131  C   GLY A 221       5.206  27.264   2.961  1.00  0.80           C  
ATOM   3132  O   GLY A 221       5.349  28.125   2.087  1.00  0.80           O  
ATOM   3133  H   GLY A 221       3.781  25.014   4.359  1.00  0.80           H  
ATOM   3134 1HA  GLY A 221       5.198  25.440   1.792  1.00  0.80           H  
ATOM   3135 2HA  GLY A 221       3.613  26.020   2.246  1.00  0.80           H  
ATOM   3136  N   THR A 222       5.550  27.475   4.233  1.00  0.79           N  
ATOM   3137  CA  THR A 222       6.109  28.748   4.683  1.00  0.79           C  
ATOM   3138  C   THR A 222       7.548  28.532   5.111  1.00  0.79           C  
ATOM   3139  O   THR A 222       7.839  27.613   5.869  1.00  0.79           O  
ATOM   3140  CB  THR A 222       5.283  29.386   5.828  1.00  0.79           C  
ATOM   3141  OG1 THR A 222       3.946  29.687   5.367  1.00  0.79           O  
ATOM   3142  CG2 THR A 222       5.927  30.664   6.324  1.00  0.79           C  
ATOM   3143  H   THR A 222       5.406  26.730   4.920  1.00  0.79           H  
ATOM   3144  HA  THR A 222       6.111  29.448   3.848  1.00  0.79           H  
ATOM   3145  HB  THR A 222       5.215  28.678   6.658  1.00  0.79           H  
ATOM   3146  HG1 THR A 222       3.351  28.903   5.475  1.00  0.79           H  
ATOM   3147 1HG2 THR A 222       5.333  31.088   7.131  1.00  0.79           H  
ATOM   3148 2HG2 THR A 222       6.898  30.434   6.693  1.00  0.79           H  
ATOM   3149 3HG2 THR A 222       5.998  31.384   5.512  1.00  0.79           H  
ATOM   3150  N   THR A 223       8.448  29.391   4.643  1.00  0.77           N  
ATOM   3151  CA  THR A 223       9.856  29.202   4.963  1.00  0.77           C  
ATOM   3152  C   THR A 223      10.251  29.828   6.302  1.00  0.77           C  
ATOM   3153  O   THR A 223      11.178  29.365   6.965  1.00  0.77           O  
ATOM   3154  CB  THR A 223      10.723  29.793   3.825  1.00  0.77           C  
ATOM   3155  OG1 THR A 223      10.500  31.203   3.711  1.00  0.77           O  
ATOM   3156  CG2 THR A 223      10.323  29.130   2.514  1.00  0.77           C  
ATOM   3157  H   THR A 223       8.156  30.139   4.030  1.00  0.77           H  
ATOM   3158  HA  THR A 223      10.048  28.135   5.005  1.00  0.77           H  
ATOM   3159  HB  THR A 223      11.777  29.609   4.027  1.00  0.77           H  
ATOM   3160  HG1 THR A 223      11.031  31.659   4.372  1.00  0.77           H  
ATOM   3161 1HG2 THR A 223      10.928  29.536   1.704  1.00  0.77           H  
ATOM   3162 2HG2 THR A 223      10.491  28.050   2.591  1.00  0.77           H  
ATOM   3163 3HG2 THR A 223       9.271  29.318   2.311  1.00  0.77           H  
ATOM   3164  N   LEU A 224       9.491  30.823   6.725  1.00  0.75           N  
ATOM   3165  CA  LEU A 224       9.788  31.597   7.924  1.00  0.75           C  
ATOM   3166  C   LEU A 224       8.953  31.180   9.132  1.00  0.75           C  
ATOM   3167  O   LEU A 224       7.860  30.629   8.999  1.00  0.75           O  
ATOM   3168  CB  LEU A 224       9.521  33.067   7.626  1.00  0.75           C  
ATOM   3169  CG  LEU A 224      10.247  33.608   6.423  1.00  0.75           C  
ATOM   3170  CD1 LEU A 224       9.819  35.020   6.188  1.00  0.75           C  
ATOM   3171  CD2 LEU A 224      11.725  33.488   6.646  1.00  0.75           C  
ATOM   3172  H   LEU A 224       8.711  31.097   6.146  1.00  0.75           H  
ATOM   3173  HA  LEU A 224      10.841  31.465   8.174  1.00  0.75           H  
ATOM   3174 1HB  LEU A 224       8.477  33.184   7.452  1.00  0.75           H  
ATOM   3175 2HB  LEU A 224       9.800  33.664   8.502  1.00  0.75           H  
ATOM   3176  HG  LEU A 224       9.966  33.032   5.548  1.00  0.75           H  
ATOM   3177 1HD1 LEU A 224      10.317  35.412   5.305  1.00  0.75           H  
ATOM   3178 2HD1 LEU A 224       8.748  35.043   6.031  1.00  0.75           H  
ATOM   3179 3HD1 LEU A 224      10.074  35.614   7.045  1.00  0.75           H  
ATOM   3180 1HD2 LEU A 224      12.269  33.856   5.778  1.00  0.75           H  
ATOM   3181 2HD2 LEU A 224      12.003  34.069   7.524  1.00  0.75           H  
ATOM   3182 3HD2 LEU A 224      11.958  32.448   6.805  1.00  0.75           H  
ATOM   3183  N   LEU A 225       9.476  31.472  10.310  1.00  0.72           N  
ATOM   3184  CA  LEU A 225       8.786  31.257  11.572  1.00  0.72           C  
ATOM   3185  C   LEU A 225       8.190  32.584  12.045  1.00  0.72           C  
ATOM   3186  O   LEU A 225       8.913  33.569  12.211  1.00  0.72           O  
ATOM   3187  CB  LEU A 225       9.811  30.631  12.540  1.00  0.72           C  
ATOM   3188  CG  LEU A 225       9.505  30.358  13.986  1.00  0.72           C  
ATOM   3189  CD1 LEU A 225       8.392  29.383  14.114  1.00  0.72           C  
ATOM   3190  CD2 LEU A 225      10.767  29.751  14.603  1.00  0.72           C  
ATOM   3191  H   LEU A 225      10.398  31.902  10.354  1.00  0.72           H  
ATOM   3192  HA  LEU A 225       7.973  30.552  11.415  1.00  0.72           H  
ATOM   3193 1HB  LEU A 225      10.049  29.671  12.137  1.00  0.72           H  
ATOM   3194 2HB  LEU A 225      10.714  31.238  12.512  1.00  0.72           H  
ATOM   3195  HG  LEU A 225       9.247  31.272  14.484  1.00  0.72           H  
ATOM   3196 1HD1 LEU A 225       8.201  29.168  15.148  1.00  0.72           H  
ATOM   3197 2HD1 LEU A 225       7.508  29.812  13.675  1.00  0.72           H  
ATOM   3198 3HD1 LEU A 225       8.660  28.466  13.603  1.00  0.72           H  
ATOM   3199 1HD2 LEU A 225      10.603  29.551  15.635  1.00  0.72           H  
ATOM   3200 2HD2 LEU A 225      10.998  28.825  14.080  1.00  0.72           H  
ATOM   3201 3HD2 LEU A 225      11.597  30.413  14.513  1.00  0.72           H  
ATOM   3202  N   TYR A 226       6.863  32.623  12.167  1.00  0.70           N  
ATOM   3203  CA  TYR A 226       6.152  33.836  12.562  1.00  0.70           C  
ATOM   3204  C   TYR A 226       5.618  33.708  13.969  1.00  0.70           C  
ATOM   3205  O   TYR A 226       4.747  32.881  14.225  1.00  0.70           O  
ATOM   3206  CB  TYR A 226       5.020  34.181  11.602  1.00  0.70           C  
ATOM   3207  CG  TYR A 226       5.451  34.641  10.241  1.00  0.70           C  
ATOM   3208  CD1 TYR A 226       5.681  33.759   9.193  1.00  0.70           C  
ATOM   3209  CD2 TYR A 226       5.605  35.993  10.047  1.00  0.70           C  
ATOM   3210  CE1 TYR A 226       6.038  34.258   7.961  1.00  0.70           C  
ATOM   3211  CE2 TYR A 226       5.971  36.488   8.828  1.00  0.70           C  
ATOM   3212  CZ  TYR A 226       6.183  35.632   7.783  1.00  0.70           C  
ATOM   3213  OH  TYR A 226       6.534  36.137   6.556  1.00  0.70           O  
ATOM   3214  H   TYR A 226       6.343  31.761  12.016  1.00  0.70           H  
ATOM   3215  HA  TYR A 226       6.851  34.659  12.549  1.00  0.70           H  
ATOM   3216 1HB  TYR A 226       4.373  33.325  11.483  1.00  0.70           H  
ATOM   3217 2HB  TYR A 226       4.423  34.968  12.039  1.00  0.70           H  
ATOM   3218  HD1 TYR A 226       5.571  32.689   9.329  1.00  0.70           H  
ATOM   3219  HD2 TYR A 226       5.429  36.671  10.869  1.00  0.70           H  
ATOM   3220  HE1 TYR A 226       6.207  33.577   7.130  1.00  0.70           H  
ATOM   3221  HE2 TYR A 226       6.084  37.564   8.690  1.00  0.70           H  
ATOM   3222  HH  TYR A 226       6.623  37.093   6.617  1.00  0.70           H  
ATOM   3223  N   LEU A 227       6.184  34.499  14.869  1.00  0.68           N  
ATOM   3224  CA  LEU A 227       5.904  34.435  16.301  1.00  0.68           C  
ATOM   3225  C   LEU A 227       5.346  35.770  16.817  1.00  0.68           C  
ATOM   3226  O   LEU A 227       5.382  36.765  16.093  1.00  0.68           O  
ATOM   3227  CB  LEU A 227       7.189  34.026  17.010  1.00  0.68           C  
ATOM   3228  CG  LEU A 227       7.775  32.782  16.531  1.00  0.68           C  
ATOM   3229  CD1 LEU A 227       9.125  32.587  17.229  1.00  0.68           C  
ATOM   3230  CD2 LEU A 227       6.766  31.650  16.791  1.00  0.68           C  
ATOM   3231  H   LEU A 227       6.862  35.183  14.524  1.00  0.68           H  
ATOM   3232  HA  LEU A 227       5.164  33.657  16.447  1.00  0.68           H  
ATOM   3233 1HB  LEU A 227       7.924  34.779  16.858  1.00  0.68           H  
ATOM   3234 2HB  LEU A 227       7.035  33.915  18.058  1.00  0.68           H  
ATOM   3235  HG  LEU A 227       7.967  32.866  15.466  1.00  0.68           H  
ATOM   3236 1HD1 LEU A 227       9.617  31.706  16.875  1.00  0.68           H  
ATOM   3237 2HD1 LEU A 227       9.760  33.435  17.025  1.00  0.68           H  
ATOM   3238 3HD1 LEU A 227       8.972  32.508  18.292  1.00  0.68           H  
ATOM   3239 1HD2 LEU A 227       7.142  30.717  16.438  1.00  0.68           H  
ATOM   3240 2HD2 LEU A 227       6.570  31.588  17.851  1.00  0.68           H  
ATOM   3241 3HD2 LEU A 227       5.836  31.859  16.276  1.00  0.68           H  
ATOM   3242  N   PRO A 228       4.754  35.841  18.022  1.00  0.67           N  
ATOM   3243  CA  PRO A 228       4.258  37.077  18.592  1.00  0.67           C  
ATOM   3244  C   PRO A 228       5.425  38.051  18.664  1.00  0.67           C  
ATOM   3245  O   PRO A 228       6.556  37.647  18.943  1.00  0.67           O  
ATOM   3246  CB  PRO A 228       3.764  36.647  19.977  1.00  0.67           C  
ATOM   3247  CG  PRO A 228       3.472  35.162  19.836  1.00  0.67           C  
ATOM   3248  CD  PRO A 228       4.538  34.652  18.884  1.00  0.67           C  
ATOM   3249  HA  PRO A 228       3.444  37.472  17.965  1.00  0.67           H  
ATOM   3250 1HB  PRO A 228       4.527  36.866  20.732  1.00  0.67           H  
ATOM   3251 2HB  PRO A 228       2.872  37.229  20.249  1.00  0.67           H  
ATOM   3252 1HG  PRO A 228       3.511  34.681  20.822  1.00  0.67           H  
ATOM   3253 2HG  PRO A 228       2.455  35.010  19.449  1.00  0.67           H  
ATOM   3254 1HD  PRO A 228       5.427  34.406  19.450  1.00  0.67           H  
ATOM   3255 2HD  PRO A 228       4.156  33.804  18.335  1.00  0.67           H  
ATOM   3256  N   ALA A 229       5.154  39.343  18.509  1.00  0.66           N  
ATOM   3257  CA  ALA A 229       6.219  40.351  18.493  1.00  0.66           C  
ATOM   3258  C   ALA A 229       7.114  40.304  19.730  1.00  0.66           C  
ATOM   3259  O   ALA A 229       8.316  40.571  19.641  1.00  0.66           O  
ATOM   3260  CB  ALA A 229       5.609  41.732  18.373  1.00  0.66           C  
ATOM   3261  H   ALA A 229       4.202  39.631  18.324  1.00  0.66           H  
ATOM   3262  HA  ALA A 229       6.842  40.160  17.617  1.00  0.66           H  
ATOM   3263 1HB  ALA A 229       6.403  42.476  18.320  1.00  0.66           H  
ATOM   3264 2HB  ALA A 229       5.000  41.784  17.470  1.00  0.66           H  
ATOM   3265 3HB  ALA A 229       4.986  41.931  19.244  1.00  0.66           H  
ATOM   3266  N   THR A 230       6.547  39.959  20.884  1.00  0.65           N  
ATOM   3267  CA  THR A 230       7.322  39.877  22.120  1.00  0.65           C  
ATOM   3268  C   THR A 230       8.424  38.824  22.026  1.00  0.65           C  
ATOM   3269  O   THR A 230       9.537  39.010  22.529  1.00  0.65           O  
ATOM   3270  CB  THR A 230       6.421  39.520  23.313  1.00  0.65           C  
ATOM   3271  OG1 THR A 230       5.445  40.554  23.514  1.00  0.65           O  
ATOM   3272  CG2 THR A 230       7.259  39.337  24.566  1.00  0.65           C  
ATOM   3273  H   THR A 230       5.561  39.746  20.900  1.00  0.65           H  
ATOM   3274  HA  THR A 230       7.788  40.845  22.303  1.00  0.65           H  
ATOM   3275  HB  THR A 230       5.901  38.586  23.100  1.00  0.65           H  
ATOM   3276  HG1 THR A 230       4.922  40.352  24.297  1.00  0.65           H  
ATOM   3277 1HG2 THR A 230       6.612  39.074  25.401  1.00  0.65           H  
ATOM   3278 2HG2 THR A 230       7.987  38.539  24.403  1.00  0.65           H  
ATOM   3279 3HG2 THR A 230       7.783  40.265  24.791  1.00  0.65           H  
ATOM   3280  N   VAL A 231       8.071  37.695  21.430  1.00  0.64           N  
ATOM   3281  CA  VAL A 231       8.916  36.523  21.325  1.00  0.64           C  
ATOM   3282  C   VAL A 231      10.011  36.787  20.308  1.00  0.64           C  
ATOM   3283  O   VAL A 231      11.188  36.479  20.527  1.00  0.64           O  
ATOM   3284  CB  VAL A 231       8.041  35.347  20.901  1.00  0.64           C  
ATOM   3285  CG1 VAL A 231       8.830  34.164  20.675  1.00  0.64           C  
ATOM   3286  CG2 VAL A 231       6.976  35.141  21.941  1.00  0.64           C  
ATOM   3287  H   VAL A 231       7.168  37.659  20.968  1.00  0.64           H  
ATOM   3288  HA  VAL A 231       9.364  36.317  22.298  1.00  0.64           H  
ATOM   3289  HB  VAL A 231       7.565  35.586  19.953  1.00  0.64           H  
ATOM   3290 1HG1 VAL A 231       8.178  33.352  20.362  1.00  0.64           H  
ATOM   3291 2HG1 VAL A 231       9.565  34.368  19.900  1.00  0.64           H  
ATOM   3292 3HG1 VAL A 231       9.327  33.900  21.595  1.00  0.64           H  
ATOM   3293 1HG2 VAL A 231       6.324  34.329  21.650  1.00  0.64           H  
ATOM   3294 2HG2 VAL A 231       7.433  34.914  22.863  1.00  0.64           H  
ATOM   3295 3HG2 VAL A 231       6.393  36.052  22.044  1.00  0.64           H  
ATOM   3296  N   VAL A 232       9.604  37.399  19.202  1.00  0.63           N  
ATOM   3297  CA  VAL A 232      10.511  37.756  18.129  1.00  0.63           C  
ATOM   3298  C   VAL A 232      11.531  38.761  18.631  1.00  0.63           C  
ATOM   3299  O   VAL A 232      12.735  38.594  18.410  1.00  0.63           O  
ATOM   3300  CB  VAL A 232       9.701  38.373  16.990  1.00  0.63           C  
ATOM   3301  CG1 VAL A 232      10.576  38.943  15.913  1.00  0.63           C  
ATOM   3302  CG2 VAL A 232       8.792  37.343  16.463  1.00  0.63           C  
ATOM   3303  H   VAL A 232       8.610  37.613  19.106  1.00  0.63           H  
ATOM   3304  HA  VAL A 232      11.022  36.860  17.779  1.00  0.63           H  
ATOM   3305  HB  VAL A 232       9.110  39.194  17.385  1.00  0.63           H  
ATOM   3306 1HG1 VAL A 232       9.949  39.376  15.136  1.00  0.63           H  
ATOM   3307 2HG1 VAL A 232      11.196  39.717  16.348  1.00  0.63           H  
ATOM   3308 3HG1 VAL A 232      11.197  38.173  15.477  1.00  0.63           H  
ATOM   3309 1HG2 VAL A 232       8.203  37.767  15.712  1.00  0.63           H  
ATOM   3310 2HG2 VAL A 232       9.340  36.519  16.062  1.00  0.63           H  
ATOM   3311 3HG2 VAL A 232       8.160  36.997  17.261  1.00  0.63           H  
ATOM   3312  N   SER A 233      11.054  39.767  19.372  1.00  0.61           N  
ATOM   3313  CA  SER A 233      11.923  40.777  19.936  1.00  0.61           C  
ATOM   3314  C   SER A 233      12.912  40.141  20.902  1.00  0.61           C  
ATOM   3315  O   SER A 233      14.099  40.461  20.862  1.00  0.61           O  
ATOM   3316  CB  SER A 233      11.098  41.813  20.677  1.00  0.61           C  
ATOM   3317  OG  SER A 233      10.257  42.508  19.798  1.00  0.61           O  
ATOM   3318  H   SER A 233      10.051  39.861  19.522  1.00  0.61           H  
ATOM   3319  HA  SER A 233      12.475  41.257  19.128  1.00  0.61           H  
ATOM   3320 1HB  SER A 233      10.497  41.319  21.442  1.00  0.61           H  
ATOM   3321 2HB  SER A 233      11.761  42.511  21.180  1.00  0.61           H  
ATOM   3322  HG  SER A 233       9.574  41.853  19.525  1.00  0.61           H  
ATOM   3323  N   ALA A 234      12.445  39.204  21.745  1.00  0.60           N  
ATOM   3324  CA  ALA A 234      13.345  38.542  22.684  1.00  0.60           C  
ATOM   3325  C   ALA A 234      14.454  37.815  21.945  1.00  0.60           C  
ATOM   3326  O   ALA A 234      15.606  37.791  22.391  1.00  0.60           O  
ATOM   3327  CB  ALA A 234      12.580  37.546  23.534  1.00  0.60           C  
ATOM   3328  H   ALA A 234      11.450  38.979  21.772  1.00  0.60           H  
ATOM   3329  HA  ALA A 234      13.791  39.302  23.321  1.00  0.60           H  
ATOM   3330 1HB  ALA A 234      13.258  37.072  24.238  1.00  0.60           H  
ATOM   3331 2HB  ALA A 234      11.788  38.064  24.076  1.00  0.60           H  
ATOM   3332 3HB  ALA A 234      12.137  36.787  22.892  1.00  0.60           H  
ATOM   3333  N   TYR A 235      14.110  37.203  20.814  1.00  0.60           N  
ATOM   3334  CA  TYR A 235      15.108  36.500  20.040  1.00  0.60           C  
ATOM   3335  C   TYR A 235      16.139  37.446  19.462  1.00  0.60           C  
ATOM   3336  O   TYR A 235      17.345  37.285  19.664  1.00  0.60           O  
ATOM   3337  CB  TYR A 235      14.493  35.691  18.912  1.00  0.60           C  
ATOM   3338  CG  TYR A 235      15.560  34.963  18.151  1.00  0.60           C  
ATOM   3339  CD1 TYR A 235      16.095  33.825  18.690  1.00  0.60           C  
ATOM   3340  CD2 TYR A 235      16.023  35.434  16.946  1.00  0.60           C  
ATOM   3341  CE1 TYR A 235      17.064  33.153  18.053  1.00  0.60           C  
ATOM   3342  CE2 TYR A 235      17.022  34.755  16.294  1.00  0.60           C  
ATOM   3343  CZ  TYR A 235      17.537  33.617  16.855  1.00  0.60           C  
ATOM   3344  OH  TYR A 235      18.514  32.929  16.235  1.00  0.60           O  
ATOM   3345  H   TYR A 235      13.136  37.211  20.505  1.00  0.60           H  
ATOM   3346  HA  TYR A 235      15.627  35.820  20.687  1.00  0.60           H  
ATOM   3347 1HB  TYR A 235      13.780  34.976  19.312  1.00  0.60           H  
ATOM   3348 2HB  TYR A 235      13.960  36.346  18.223  1.00  0.60           H  
ATOM   3349  HD1 TYR A 235      15.738  33.459  19.638  1.00  0.60           H  
ATOM   3350  HD2 TYR A 235      15.600  36.333  16.528  1.00  0.60           H  
ATOM   3351  HE1 TYR A 235      17.473  32.249  18.498  1.00  0.60           H  
ATOM   3352  HE2 TYR A 235      17.402  35.112  15.346  1.00  0.60           H  
ATOM   3353  HH  TYR A 235      18.910  32.297  16.873  1.00  0.60           H  
ATOM   3354  N   TRP A 236      15.661  38.466  18.756  1.00  0.60           N  
ATOM   3355  CA  TRP A 236      16.562  39.369  18.064  1.00  0.60           C  
ATOM   3356  C   TRP A 236      17.357  40.236  19.015  1.00  0.60           C  
ATOM   3357  O   TRP A 236      18.467  40.644  18.693  1.00  0.60           O  
ATOM   3358  CB  TRP A 236      15.818  40.184  17.026  1.00  0.60           C  
ATOM   3359  CG  TRP A 236      15.412  39.309  15.897  1.00  0.60           C  
ATOM   3360  CD1 TRP A 236      14.169  39.011  15.536  1.00  0.60           C  
ATOM   3361  CD2 TRP A 236      16.270  38.549  15.012  1.00  0.60           C  
ATOM   3362  NE1 TRP A 236      14.176  38.145  14.482  1.00  0.60           N  
ATOM   3363  CE2 TRP A 236      15.443  37.847  14.162  1.00  0.60           C  
ATOM   3364  CE3 TRP A 236      17.641  38.404  14.891  1.00  0.60           C  
ATOM   3365  CZ2 TRP A 236      15.932  37.008  13.200  1.00  0.60           C  
ATOM   3366  CZ3 TRP A 236      18.151  37.563  13.913  1.00  0.60           C  
ATOM   3367  CH2 TRP A 236      17.318  36.882  13.091  1.00  0.60           C  
ATOM   3368  H   TRP A 236      14.650  38.582  18.668  1.00  0.60           H  
ATOM   3369  HA  TRP A 236      17.275  38.758  17.514  1.00  0.60           H  
ATOM   3370 1HB  TRP A 236      14.919  40.620  17.472  1.00  0.60           H  
ATOM   3371 2HB  TRP A 236      16.441  40.993  16.656  1.00  0.60           H  
ATOM   3372  HD1 TRP A 236      13.300  39.409  16.009  1.00  0.60           H  
ATOM   3373  HE1 TRP A 236      13.361  37.769  13.996  1.00  0.60           H  
ATOM   3374  HE3 TRP A 236      18.288  38.932  15.555  1.00  0.60           H  
ATOM   3375  HZ2 TRP A 236      15.266  36.455  12.546  1.00  0.60           H  
ATOM   3376  HZ3 TRP A 236      19.232  37.453  13.825  1.00  0.60           H  
ATOM   3377  HH2 TRP A 236      17.743  36.221  12.339  1.00  0.60           H  
ATOM   3378  N   ALA A 237      16.836  40.468  20.213  1.00  0.61           N  
ATOM   3379  CA  ALA A 237      17.529  41.241  21.231  1.00  0.61           C  
ATOM   3380  C   ALA A 237      18.875  40.612  21.575  1.00  0.61           C  
ATOM   3381  O   ALA A 237      19.775  41.298  22.061  1.00  0.61           O  
ATOM   3382  CB  ALA A 237      16.691  41.339  22.494  1.00  0.61           C  
ATOM   3383  H   ALA A 237      15.898  40.134  20.428  1.00  0.61           H  
ATOM   3384  HA  ALA A 237      17.709  42.240  20.835  1.00  0.61           H  
ATOM   3385 1HB  ALA A 237      17.219  41.933  23.236  1.00  0.61           H  
ATOM   3386 2HB  ALA A 237      15.738  41.808  22.263  1.00  0.61           H  
ATOM   3387 3HB  ALA A 237      16.516  40.334  22.884  1.00  0.61           H  
ATOM   3388  N   GLN A 238      19.007  39.295  21.379  1.00  0.62           N  
ATOM   3389  CA  GLN A 238      20.240  38.607  21.705  1.00  0.62           C  
ATOM   3390  C   GLN A 238      21.200  38.489  20.508  1.00  0.62           C  
ATOM   3391  O   GLN A 238      22.255  37.860  20.620  1.00  0.62           O  
ATOM   3392  CB  GLN A 238      19.933  37.246  22.324  1.00  0.62           C  
ATOM   3393  CG  GLN A 238      19.217  37.351  23.667  1.00  0.62           C  
ATOM   3394  CD  GLN A 238      19.034  36.016  24.362  1.00  0.62           C  
ATOM   3395  OE1 GLN A 238      19.804  35.072  24.139  1.00  0.62           O  
ATOM   3396  NE2 GLN A 238      18.025  35.935  25.222  1.00  0.62           N  
ATOM   3397  H   GLN A 238      18.254  38.752  20.953  1.00  0.62           H  
ATOM   3398  HA  GLN A 238      20.753  39.191  22.467  1.00  0.62           H  
ATOM   3399 1HB  GLN A 238      19.273  36.696  21.650  1.00  0.62           H  
ATOM   3400 2HB  GLN A 238      20.849  36.672  22.447  1.00  0.62           H  
ATOM   3401 1HG  GLN A 238      19.789  38.007  24.321  1.00  0.62           H  
ATOM   3402 2HG  GLN A 238      18.223  37.775  23.489  1.00  0.62           H  
ATOM   3403 1HE2 GLN A 238      17.855  35.081  25.722  1.00  0.62           H  
ATOM   3404 2HE2 GLN A 238      17.433  36.728  25.371  1.00  0.62           H  
ATOM   3405  N   VAL A 239      20.839  39.090  19.366  1.00  0.64           N  
ATOM   3406  CA  VAL A 239      21.682  39.086  18.173  1.00  0.64           C  
ATOM   3407  C   VAL A 239      22.230  40.502  18.004  1.00  0.64           C  
ATOM   3408  O   VAL A 239      21.498  41.440  17.679  1.00  0.64           O  
ATOM   3409  CB  VAL A 239      20.868  38.660  16.943  1.00  0.64           C  
ATOM   3410  CG1 VAL A 239      21.748  38.672  15.675  1.00  0.64           C  
ATOM   3411  CG2 VAL A 239      20.286  37.295  17.188  1.00  0.64           C  
ATOM   3412  H   VAL A 239      19.958  39.599  19.319  1.00  0.64           H  
ATOM   3413  HA  VAL A 239      22.511  38.392  18.314  1.00  0.64           H  
ATOM   3414  HB  VAL A 239      20.067  39.369  16.803  1.00  0.64           H  
ATOM   3415 1HG1 VAL A 239      21.155  38.383  14.813  1.00  0.64           H  
ATOM   3416 2HG1 VAL A 239      22.146  39.671  15.519  1.00  0.64           H  
ATOM   3417 3HG1 VAL A 239      22.570  37.968  15.803  1.00  0.64           H  
ATOM   3418 1HG2 VAL A 239      19.692  36.984  16.346  1.00  0.64           H  
ATOM   3419 2HG2 VAL A 239      21.106  36.620  17.326  1.00  0.64           H  
ATOM   3420 3HG2 VAL A 239      19.656  37.311  18.082  1.00  0.64           H  
ATOM   3421  N   SER A 240      23.538  40.650  18.168  1.00  0.65           N  
ATOM   3422  CA  SER A 240      24.163  41.971  18.270  1.00  0.65           C  
ATOM   3423  C   SER A 240      23.985  42.931  17.094  1.00  0.65           C  
ATOM   3424  O   SER A 240      24.126  44.141  17.269  1.00  0.65           O  
ATOM   3425  CB  SER A 240      25.647  41.777  18.502  1.00  0.65           C  
ATOM   3426  OG  SER A 240      26.250  41.189  17.381  1.00  0.65           O  
ATOM   3427  H   SER A 240      24.097  39.825  18.343  1.00  0.65           H  
ATOM   3428  HA  SER A 240      23.741  42.456  19.152  1.00  0.65           H  
ATOM   3429 1HB  SER A 240      26.112  42.740  18.707  1.00  0.65           H  
ATOM   3430 2HB  SER A 240      25.798  41.144  19.375  1.00  0.65           H  
ATOM   3431  HG  SER A 240      26.156  41.831  16.670  1.00  0.65           H  
ATOM   3432  N   GLY A 241      23.703  42.417  15.908  1.00  0.67           N  
ATOM   3433  CA  GLY A 241      23.528  43.290  14.753  1.00  0.67           C  
ATOM   3434  C   GLY A 241      22.120  43.281  14.149  1.00  0.67           C  
ATOM   3435  O   GLY A 241      21.922  43.811  13.055  1.00  0.67           O  
ATOM   3436  H   GLY A 241      23.595  41.419  15.819  1.00  0.67           H  
ATOM   3437 1HA  GLY A 241      23.777  44.311  15.039  1.00  0.67           H  
ATOM   3438 2HA  GLY A 241      24.251  43.010  13.997  1.00  0.67           H  
ATOM   3439  N   ALA A 242      21.148  42.658  14.811  1.00  0.70           N  
ATOM   3440  CA  ALA A 242      19.811  42.586  14.209  1.00  0.70           C  
ATOM   3441  C   ALA A 242      19.131  43.945  14.074  1.00  0.70           C  
ATOM   3442  O   ALA A 242      19.192  44.785  14.976  1.00  0.70           O  
ATOM   3443  CB  ALA A 242      18.925  41.672  15.005  1.00  0.70           C  
ATOM   3444  H   ALA A 242      21.318  42.252  15.736  1.00  0.70           H  
ATOM   3445  HA  ALA A 242      19.923  42.175  13.209  1.00  0.70           H  
ATOM   3446 1HB  ALA A 242      17.953  41.586  14.519  1.00  0.70           H  
ATOM   3447 2HB  ALA A 242      19.406  40.715  15.041  1.00  0.70           H  
ATOM   3448 3HB  ALA A 242      18.799  42.059  16.017  1.00  0.70           H  
ATOM   3449  N   LYS A 243      18.399  44.107  12.973  1.00  0.74           N  
ATOM   3450  CA  LYS A 243      17.616  45.304  12.704  1.00  0.74           C  
ATOM   3451  C   LYS A 243      16.348  45.007  11.899  1.00  0.74           C  
ATOM   3452  O   LYS A 243      16.360  44.203  10.969  1.00  0.74           O  
ATOM   3453  CB  LYS A 243      18.481  46.317  11.945  1.00  0.74           C  
ATOM   3454  CG  LYS A 243      17.821  47.660  11.684  1.00  0.74           C  
ATOM   3455  CD  LYS A 243      18.781  48.646  11.046  1.00  0.74           C  
ATOM   3456  CE  LYS A 243      18.096  49.980  10.787  1.00  0.74           C  
ATOM   3457  NZ  LYS A 243      19.023  50.975  10.173  1.00  0.74           N  
ATOM   3458  H   LYS A 243      18.446  43.384  12.260  1.00  0.74           H  
ATOM   3459  HA  LYS A 243      17.314  45.739  13.656  1.00  0.74           H  
ATOM   3460 1HB  LYS A 243      19.401  46.495  12.505  1.00  0.74           H  
ATOM   3461 2HB  LYS A 243      18.764  45.892  10.981  1.00  0.74           H  
ATOM   3462 1HG  LYS A 243      16.980  47.523  11.008  1.00  0.74           H  
ATOM   3463 2HG  LYS A 243      17.447  48.074  12.619  1.00  0.74           H  
ATOM   3464 1HD  LYS A 243      19.637  48.802  11.704  1.00  0.74           H  
ATOM   3465 2HD  LYS A 243      19.138  48.241  10.099  1.00  0.74           H  
ATOM   3466 1HE  LYS A 243      17.251  49.819  10.116  1.00  0.74           H  
ATOM   3467 2HE  LYS A 243      17.724  50.379  11.731  1.00  0.74           H  
ATOM   3468 1HZ  LYS A 243      18.530  51.843  10.018  1.00  0.74           H  
ATOM   3469 2HZ  LYS A 243      19.802  51.137  10.795  1.00  0.74           H  
ATOM   3470 3HZ  LYS A 243      19.365  50.620   9.292  1.00  0.74           H  
ATOM   3471  N   SER A 244      15.236  45.642  12.259  1.00  0.79           N  
ATOM   3472  CA  SER A 244      14.024  45.493  11.455  1.00  0.79           C  
ATOM   3473  C   SER A 244      14.114  46.447  10.267  1.00  0.79           C  
ATOM   3474  O   SER A 244      14.452  47.619  10.454  1.00  0.79           O  
ATOM   3475  CB  SER A 244      12.789  45.799  12.276  1.00  0.79           C  
ATOM   3476  OG  SER A 244      11.638  45.773  11.476  1.00  0.79           O  
ATOM   3477  H   SER A 244      15.243  46.263  13.056  1.00  0.79           H  
ATOM   3478  HA  SER A 244      13.956  44.475  11.080  1.00  0.79           H  
ATOM   3479 1HB  SER A 244      12.691  45.075  13.082  1.00  0.79           H  
ATOM   3480 2HB  SER A 244      12.897  46.783  12.728  1.00  0.79           H  
ATOM   3481  HG  SER A 244      11.906  46.140  10.625  1.00  0.79           H  
ATOM   3482  N   SER A 245      13.763  45.986   9.066  1.00  0.85           N  
ATOM   3483  CA  SER A 245      13.808  46.870   7.910  1.00  0.85           C  
ATOM   3484  C   SER A 245      12.762  46.585   6.838  1.00  0.85           C  
ATOM   3485  O   SER A 245      12.582  45.451   6.363  1.00  0.85           O  
ATOM   3486  CB  SER A 245      15.173  46.812   7.245  1.00  0.85           C  
ATOM   3487  OG  SER A 245      15.190  47.659   6.100  1.00  0.85           O  
ATOM   3488  H   SER A 245      13.509  45.008   8.954  1.00  0.85           H  
ATOM   3489  HA  SER A 245      13.644  47.889   8.266  1.00  0.85           H  
ATOM   3490 1HB  SER A 245      15.941  47.129   7.952  1.00  0.85           H  
ATOM   3491 2HB  SER A 245      15.401  45.794   6.959  1.00  0.85           H  
ATOM   3492  HG  SER A 245      15.299  48.558   6.448  1.00  0.85           H  
ATOM   3493  N   SER A 246      12.159  47.670   6.362  1.00  0.89           N  
ATOM   3494  CA  SER A 246      11.186  47.621   5.285  1.00  0.89           C  
ATOM   3495  C   SER A 246      11.822  47.188   3.963  1.00  0.89           C  
ATOM   3496  O   SER A 246      11.116  46.801   3.034  1.00  0.89           O  
ATOM   3497  CB  SER A 246      10.520  48.974   5.137  1.00  0.89           C  
ATOM   3498  OG  SER A 246      11.430  49.944   4.692  1.00  0.89           O  
ATOM   3499  H   SER A 246      12.368  48.565   6.784  1.00  0.89           H  
ATOM   3500  HA  SER A 246      10.420  46.891   5.549  1.00  0.89           H  
ATOM   3501 1HB  SER A 246       9.692  48.898   4.433  1.00  0.89           H  
ATOM   3502 2HB  SER A 246      10.105  49.276   6.097  1.00  0.89           H  
ATOM   3503  HG  SER A 246      11.619  49.729   3.775  1.00  0.89           H  
ATOM   3504  N   SER A 247      13.161  47.239   3.879  1.00  0.91           N  
ATOM   3505  CA  SER A 247      13.852  46.847   2.660  1.00  0.91           C  
ATOM   3506  C   SER A 247      13.927  45.328   2.507  1.00  0.91           C  
ATOM   3507  O   SER A 247      14.260  44.831   1.429  1.00  0.91           O  
ATOM   3508  CB  SER A 247      15.248  47.446   2.622  1.00  0.91           C  
ATOM   3509  OG  SER A 247      16.089  46.878   3.599  1.00  0.91           O  
ATOM   3510  H   SER A 247      13.721  47.531   4.678  1.00  0.91           H  
ATOM   3511  HA  SER A 247      13.292  47.242   1.811  1.00  0.91           H  
ATOM   3512 1HB  SER A 247      15.679  47.287   1.635  1.00  0.91           H  
ATOM   3513 2HB  SER A 247      15.183  48.521   2.780  1.00  0.91           H  
ATOM   3514  HG  SER A 247      15.708  47.106   4.464  1.00  0.91           H  
ATOM   3515  N   VAL A 248      13.632  44.589   3.585  1.00  0.90           N  
ATOM   3516  CA  VAL A 248      13.646  43.138   3.521  1.00  0.90           C  
ATOM   3517  C   VAL A 248      12.287  42.585   3.952  1.00  0.90           C  
ATOM   3518  O   VAL A 248      11.993  41.408   3.746  1.00  0.90           O  
ATOM   3519  CB  VAL A 248      14.755  42.547   4.403  1.00  0.90           C  
ATOM   3520  CG1 VAL A 248      16.118  43.022   3.951  1.00  0.90           C  
ATOM   3521  CG2 VAL A 248      14.529  42.937   5.820  1.00  0.90           C  
ATOM   3522  H   VAL A 248      13.371  45.034   4.461  1.00  0.90           H  
ATOM   3523  HA  VAL A 248      13.829  42.832   2.491  1.00  0.90           H  
ATOM   3524  HB  VAL A 248      14.735  41.473   4.310  1.00  0.90           H  
ATOM   3525 1HG1 VAL A 248      16.870  42.584   4.587  1.00  0.90           H  
ATOM   3526 2HG1 VAL A 248      16.288  42.722   2.915  1.00  0.90           H  
ATOM   3527 3HG1 VAL A 248      16.177  44.106   4.028  1.00  0.90           H  
ATOM   3528 1HG2 VAL A 248      15.276  42.514   6.456  1.00  0.90           H  
ATOM   3529 2HG2 VAL A 248      14.556  44.006   5.897  1.00  0.90           H  
ATOM   3530 3HG2 VAL A 248      13.578  42.584   6.130  1.00  0.90           H  
ATOM   3531  N   GLY A 249      11.440  43.454   4.525  1.00  0.85           N  
ATOM   3532  CA  GLY A 249      10.119  43.041   4.993  1.00  0.85           C  
ATOM   3533  C   GLY A 249      10.184  42.304   6.328  1.00  0.85           C  
ATOM   3534  O   GLY A 249       9.385  41.401   6.592  1.00  0.85           O  
ATOM   3535  H   GLY A 249      11.743  44.406   4.697  1.00  0.85           H  
ATOM   3536 1HA  GLY A 249       9.489  43.924   5.095  1.00  0.85           H  
ATOM   3537 2HA  GLY A 249       9.654  42.403   4.243  1.00  0.85           H  
ATOM   3538  N   GLY A 250      11.164  42.665   7.151  1.00  0.78           N  
ATOM   3539  CA  GLY A 250      11.357  41.993   8.427  1.00  0.78           C  
ATOM   3540  C   GLY A 250      12.762  42.193   8.986  1.00  0.78           C  
ATOM   3541  O   GLY A 250      13.406  43.209   8.733  1.00  0.78           O  
ATOM   3542  H   GLY A 250      11.766  43.440   6.879  1.00  0.78           H  
ATOM   3543 1HA  GLY A 250      10.619  42.345   9.148  1.00  0.78           H  
ATOM   3544 2HA  GLY A 250      11.178  40.934   8.275  1.00  0.78           H  
ATOM   3545  N   TYR A 251      13.213  41.247   9.795  1.00  0.73           N  
ATOM   3546  CA  TYR A 251      14.528  41.344  10.430  1.00  0.73           C  
ATOM   3547  C   TYR A 251      15.674  40.834   9.582  1.00  0.73           C  
ATOM   3548  O   TYR A 251      15.606  39.749   8.998  1.00  0.73           O  
ATOM   3549  CB  TYR A 251      14.556  40.593  11.760  1.00  0.73           C  
ATOM   3550  CG  TYR A 251      13.840  41.276  12.853  1.00  0.73           C  
ATOM   3551  CD1 TYR A 251      12.491  41.064  13.038  1.00  0.73           C  
ATOM   3552  CD2 TYR A 251      14.550  42.113  13.704  1.00  0.73           C  
ATOM   3553  CE1 TYR A 251      11.841  41.697  14.067  1.00  0.73           C  
ATOM   3554  CE2 TYR A 251      13.905  42.741  14.740  1.00  0.73           C  
ATOM   3555  CZ  TYR A 251      12.548  42.537  14.923  1.00  0.73           C  
ATOM   3556  OH  TYR A 251      11.886  43.158  15.955  1.00  0.73           O  
ATOM   3557  H   TYR A 251      12.598  40.460   9.982  1.00  0.73           H  
ATOM   3558  HA  TYR A 251      14.727  42.390  10.631  1.00  0.73           H  
ATOM   3559 1HB  TYR A 251      14.109  39.603  11.631  1.00  0.73           H  
ATOM   3560 2HB  TYR A 251      15.591  40.445  12.073  1.00  0.73           H  
ATOM   3561  HD1 TYR A 251      11.945  40.398  12.368  1.00  0.73           H  
ATOM   3562  HD2 TYR A 251      15.620  42.267  13.550  1.00  0.73           H  
ATOM   3563  HE1 TYR A 251      10.776  41.536  14.215  1.00  0.73           H  
ATOM   3564  HE2 TYR A 251      14.460  43.396  15.410  1.00  0.73           H  
ATOM   3565  HH  TYR A 251      12.524  43.517  16.578  1.00  0.73           H  
ATOM   3566  N   VAL A 252      16.740  41.621   9.599  1.00  0.69           N  
ATOM   3567  CA  VAL A 252      18.002  41.371   8.923  1.00  0.69           C  
ATOM   3568  C   VAL A 252      19.152  41.551   9.915  1.00  0.69           C  
ATOM   3569  O   VAL A 252      19.075  42.370  10.832  1.00  0.69           O  
ATOM   3570  CB  VAL A 252      18.137  42.315   7.702  1.00  0.69           C  
ATOM   3571  CG1 VAL A 252      18.089  43.768   8.145  1.00  0.69           C  
ATOM   3572  CG2 VAL A 252      19.420  42.055   6.956  1.00  0.69           C  
ATOM   3573  H   VAL A 252      16.653  42.501  10.109  1.00  0.69           H  
ATOM   3574  HA  VAL A 252      18.011  40.342   8.565  1.00  0.69           H  
ATOM   3575  HB  VAL A 252      17.319  42.138   7.041  1.00  0.69           H  
ATOM   3576 1HG1 VAL A 252      18.163  44.417   7.271  1.00  0.69           H  
ATOM   3577 2HG1 VAL A 252      17.145  43.958   8.651  1.00  0.69           H  
ATOM   3578 3HG1 VAL A 252      18.917  43.973   8.824  1.00  0.69           H  
ATOM   3579 1HG2 VAL A 252      19.477  42.719   6.107  1.00  0.69           H  
ATOM   3580 2HG2 VAL A 252      20.264  42.238   7.609  1.00  0.69           H  
ATOM   3581 3HG2 VAL A 252      19.447  41.037   6.609  1.00  0.69           H  
ATOM   3582  N   PHE A 253      20.180  40.733   9.783  1.00  0.67           N  
ATOM   3583  CA  PHE A 253      21.336  40.806  10.669  1.00  0.67           C  
ATOM   3584  C   PHE A 253      22.594  40.612   9.818  1.00  0.67           C  
ATOM   3585  O   PHE A 253      22.497  39.984   8.777  1.00  0.67           O  
ATOM   3586  CB  PHE A 253      21.171  39.711  11.732  1.00  0.67           C  
ATOM   3587  CG  PHE A 253      21.177  38.335  11.161  1.00  0.67           C  
ATOM   3588  CD1 PHE A 253      22.343  37.670  11.061  1.00  0.67           C  
ATOM   3589  CD2 PHE A 253      20.020  37.711  10.722  1.00  0.67           C  
ATOM   3590  CE1 PHE A 253      22.419  36.406  10.551  1.00  0.67           C  
ATOM   3591  CE2 PHE A 253      20.084  36.434  10.202  1.00  0.67           C  
ATOM   3592  CZ  PHE A 253      21.284  35.788  10.123  1.00  0.67           C  
ATOM   3593  H   PHE A 253      20.157  40.054   9.019  1.00  0.67           H  
ATOM   3594  HA  PHE A 253      21.359  41.789  11.142  1.00  0.67           H  
ATOM   3595 1HB  PHE A 253      21.950  39.767  12.479  1.00  0.67           H  
ATOM   3596 2HB  PHE A 253      20.221  39.852  12.248  1.00  0.67           H  
ATOM   3597  HD1 PHE A 253      23.219  38.171  11.400  1.00  0.67           H  
ATOM   3598  HD2 PHE A 253      19.064  38.232  10.785  1.00  0.67           H  
ATOM   3599  HE1 PHE A 253      23.386  35.894  10.483  1.00  0.67           H  
ATOM   3600  HE2 PHE A 253      19.199  35.933   9.850  1.00  0.67           H  
ATOM   3601  HZ  PHE A 253      21.337  34.797   9.716  1.00  0.67           H  
ATOM   3602  N   PRO A 254      23.788  41.083  10.210  1.00  0.66           N  
ATOM   3603  CA  PRO A 254      25.002  40.904   9.437  1.00  0.66           C  
ATOM   3604  C   PRO A 254      25.310  39.429   9.365  1.00  0.66           C  
ATOM   3605  O   PRO A 254      25.185  38.715  10.356  1.00  0.66           O  
ATOM   3606  CB  PRO A 254      26.042  41.709  10.226  1.00  0.66           C  
ATOM   3607  CG  PRO A 254      25.475  41.822  11.616  1.00  0.66           C  
ATOM   3608  CD  PRO A 254      23.951  41.825  11.434  1.00  0.66           C  
ATOM   3609  HA  PRO A 254      24.880  41.338   8.443  1.00  0.66           H  
ATOM   3610 1HB  PRO A 254      27.013  41.191  10.202  1.00  0.66           H  
ATOM   3611 2HB  PRO A 254      26.195  42.687   9.744  1.00  0.66           H  
ATOM   3612 1HG  PRO A 254      25.844  41.007  12.229  1.00  0.66           H  
ATOM   3613 2HG  PRO A 254      25.841  42.750  12.081  1.00  0.66           H  
ATOM   3614 1HD  PRO A 254      23.491  41.318  12.271  1.00  0.66           H  
ATOM   3615 2HD  PRO A 254      23.575  42.853  11.311  1.00  0.66           H  
ATOM   3616  N   CYS A 255      25.843  38.985   8.240  1.00  0.67           N  
ATOM   3617  CA  CYS A 255      26.128  37.565   8.071  1.00  0.67           C  
ATOM   3618  C   CYS A 255      27.285  37.088   8.942  1.00  0.67           C  
ATOM   3619  O   CYS A 255      27.524  35.890   9.073  1.00  0.67           O  
ATOM   3620  CB  CYS A 255      26.412  37.250   6.605  1.00  0.67           C  
ATOM   3621  SG  CYS A 255      24.969  37.468   5.513  1.00  0.67           S  
ATOM   3622  H   CYS A 255      25.991  39.620   7.460  1.00  0.67           H  
ATOM   3623  HA  CYS A 255      25.234  37.006   8.367  1.00  0.67           H  
ATOM   3624 1HB  CYS A 255      27.210  37.901   6.243  1.00  0.67           H  
ATOM   3625 2HB  CYS A 255      26.757  36.222   6.511  1.00  0.67           H  
ATOM   3626  N   SER A 256      28.013  38.026   9.540  1.00  0.67           N  
ATOM   3627  CA  SER A 256      29.093  37.699  10.457  1.00  0.67           C  
ATOM   3628  C   SER A 256      28.580  37.405  11.879  1.00  0.67           C  
ATOM   3629  O   SER A 256      29.352  36.994  12.745  1.00  0.67           O  
ATOM   3630  CB  SER A 256      30.095  38.831  10.505  1.00  0.67           C  
ATOM   3631  OG  SER A 256      29.534  39.975  11.085  1.00  0.67           O  
ATOM   3632  H   SER A 256      27.780  38.991   9.371  1.00  0.67           H  
ATOM   3633  HA  SER A 256      29.595  36.804  10.088  1.00  0.67           H  
ATOM   3634 1HB  SER A 256      30.961  38.515  11.086  1.00  0.67           H  
ATOM   3635 2HB  SER A 256      30.440  39.059   9.500  1.00  0.67           H  
ATOM   3636  HG  SER A 256      29.067  39.666  11.868  1.00  0.67           H  
ATOM   3637  N   ALA A 257      27.295  37.674  12.139  1.00  0.67           N  
ATOM   3638  CA  ALA A 257      26.706  37.482  13.465  1.00  0.67           C  
ATOM   3639  C   ALA A 257      26.555  36.022  13.839  1.00  0.67           C  
ATOM   3640  O   ALA A 257      26.291  35.166  12.994  1.00  0.67           O  
ATOM   3641  CB  ALA A 257      25.324  38.106  13.550  1.00  0.67           C  
ATOM   3642  H   ALA A 257      26.685  38.006  11.394  1.00  0.67           H  
ATOM   3643  HA  ALA A 257      27.364  37.957  14.192  1.00  0.67           H  
ATOM   3644 1HB  ALA A 257      24.922  37.967  14.554  1.00  0.67           H  
ATOM   3645 2HB  ALA A 257      25.374  39.153  13.327  1.00  0.67           H  
ATOM   3646 3HB  ALA A 257      24.691  37.610  12.840  1.00  0.67           H  
ATOM   3647  N   THR A 258      26.629  35.762  15.133  1.00  0.66           N  
ATOM   3648  CA  THR A 258      26.311  34.446  15.652  1.00  0.66           C  
ATOM   3649  C   THR A 258      24.921  34.532  16.244  1.00  0.66           C  
ATOM   3650  O   THR A 258      24.642  35.432  17.035  1.00  0.66           O  
ATOM   3651  CB  THR A 258      27.308  33.990  16.733  1.00  0.66           C  
ATOM   3652  OG1 THR A 258      28.625  33.918  16.175  1.00  0.66           O  
ATOM   3653  CG2 THR A 258      26.908  32.620  17.273  1.00  0.66           C  
ATOM   3654  H   THR A 258      26.889  36.498  15.772  1.00  0.66           H  
ATOM   3655  HA  THR A 258      26.302  33.721  14.839  1.00  0.66           H  
ATOM   3656  HB  THR A 258      27.309  34.708  17.552  1.00  0.66           H  
ATOM   3657  HG1 THR A 258      28.611  33.356  15.395  1.00  0.66           H  
ATOM   3658 1HG2 THR A 258      27.619  32.309  18.036  1.00  0.66           H  
ATOM   3659 2HG2 THR A 258      25.910  32.672  17.710  1.00  0.66           H  
ATOM   3660 3HG2 THR A 258      26.908  31.896  16.460  1.00  0.66           H  
ATOM   3661  N   LEU A 259      24.040  33.630  15.842  1.00  0.65           N  
ATOM   3662  CA  LEU A 259      22.687  33.639  16.366  1.00  0.65           C  
ATOM   3663  C   LEU A 259      22.513  32.575  17.447  1.00  0.65           C  
ATOM   3664  O   LEU A 259      23.115  31.505  17.344  1.00  0.65           O  
ATOM   3665  CB  LEU A 259      21.685  33.396  15.234  1.00  0.65           C  
ATOM   3666  CG  LEU A 259      21.175  34.630  14.485  1.00  0.65           C  
ATOM   3667  CD1 LEU A 259      22.329  35.422  13.919  1.00  0.65           C  
ATOM   3668  CD2 LEU A 259      20.227  34.173  13.383  1.00  0.65           C  
ATOM   3669  H   LEU A 259      24.320  32.925  15.173  1.00  0.65           H  
ATOM   3670  HA  LEU A 259      22.511  34.630  16.763  1.00  0.65           H  
ATOM   3671 1HB  LEU A 259      22.156  32.746  14.495  1.00  0.65           H  
ATOM   3672 2HB  LEU A 259      20.839  32.870  15.637  1.00  0.65           H  
ATOM   3673  HG  LEU A 259      20.637  35.261  15.167  1.00  0.65           H  
ATOM   3674 1HD1 LEU A 259      21.934  36.287  13.414  1.00  0.65           H  
ATOM   3675 2HD1 LEU A 259      22.976  35.749  14.716  1.00  0.65           H  
ATOM   3676 3HD1 LEU A 259      22.896  34.809  13.215  1.00  0.65           H  
ATOM   3677 1HD2 LEU A 259      19.842  35.036  12.855  1.00  0.65           H  
ATOM   3678 2HD2 LEU A 259      20.757  33.525  12.681  1.00  0.65           H  
ATOM   3679 3HD2 LEU A 259      19.401  33.622  13.827  1.00  0.65           H  
ATOM   3680  N   PRO A 260      21.730  32.850  18.503  1.00  0.65           N  
ATOM   3681  CA  PRO A 260      21.348  31.935  19.552  1.00  0.65           C  
ATOM   3682  C   PRO A 260      20.306  30.982  19.029  1.00  0.65           C  
ATOM   3683  O   PRO A 260      19.657  31.260  18.018  1.00  0.65           O  
ATOM   3684  CB  PRO A 260      20.795  32.862  20.630  1.00  0.65           C  
ATOM   3685  CG  PRO A 260      20.249  34.032  19.873  1.00  0.65           C  
ATOM   3686  CD  PRO A 260      21.160  34.196  18.677  1.00  0.65           C  
ATOM   3687  HA  PRO A 260      22.236  31.390  19.907  1.00  0.65           H  
ATOM   3688 1HB  PRO A 260      20.007  32.346  21.183  1.00  0.65           H  
ATOM   3689 2HB  PRO A 260      21.579  33.136  21.349  1.00  0.65           H  
ATOM   3690 1HG  PRO A 260      19.211  33.861  19.611  1.00  0.65           H  
ATOM   3691 2HG  PRO A 260      20.260  34.914  20.517  1.00  0.65           H  
ATOM   3692 1HD  PRO A 260      20.534  34.460  17.816  1.00  0.65           H  
ATOM   3693 2HD  PRO A 260      21.946  34.944  18.899  1.00  0.65           H  
ATOM   3694  N   SER A 261      20.132  29.866  19.702  1.00  0.65           N  
ATOM   3695  CA  SER A 261      19.058  28.966  19.335  1.00  0.65           C  
ATOM   3696  C   SER A 261      17.717  29.529  19.793  1.00  0.65           C  
ATOM   3697  O   SER A 261      17.658  30.411  20.659  1.00  0.65           O  
ATOM   3698  CB  SER A 261      19.317  27.596  19.942  1.00  0.65           C  
ATOM   3699  OG  SER A 261      19.253  27.646  21.335  1.00  0.65           O  
ATOM   3700  H   SER A 261      20.719  29.646  20.493  1.00  0.65           H  
ATOM   3701  HA  SER A 261      19.032  28.872  18.250  1.00  0.65           H  
ATOM   3702 1HB  SER A 261      18.579  26.888  19.571  1.00  0.65           H  
ATOM   3703 2HB  SER A 261      20.296  27.240  19.630  1.00  0.65           H  
ATOM   3704  HG  SER A 261      18.336  27.849  21.551  1.00  0.65           H  
ATOM   3705  N   PHE A 262      16.637  28.985  19.249  1.00  0.66           N  
ATOM   3706  CA  PHE A 262      15.297  29.367  19.688  1.00  0.66           C  
ATOM   3707  C   PHE A 262      14.552  28.083  20.075  1.00  0.66           C  
ATOM   3708  O   PHE A 262      14.501  27.130  19.295  1.00  0.66           O  
ATOM   3709  CB  PHE A 262      14.495  30.109  18.609  1.00  0.66           C  
ATOM   3710  CG  PHE A 262      13.218  30.629  19.172  1.00  0.66           C  
ATOM   3711  CD1 PHE A 262      13.070  31.956  19.501  1.00  0.66           C  
ATOM   3712  CD2 PHE A 262      12.213  29.782  19.486  1.00  0.66           C  
ATOM   3713  CE1 PHE A 262      11.941  32.417  20.102  1.00  0.66           C  
ATOM   3714  CE2 PHE A 262      11.107  30.233  20.104  1.00  0.66           C  
ATOM   3715  CZ  PHE A 262      10.959  31.532  20.406  1.00  0.66           C  
ATOM   3716  H   PHE A 262      16.763  28.285  18.520  1.00  0.66           H  
ATOM   3717  HA  PHE A 262      15.369  30.002  20.573  1.00  0.66           H  
ATOM   3718 1HB  PHE A 262      15.071  30.941  18.217  1.00  0.66           H  
ATOM   3719 2HB  PHE A 262      14.263  29.438  17.785  1.00  0.66           H  
ATOM   3720  HD1 PHE A 262      13.847  32.626  19.281  1.00  0.66           H  
ATOM   3721  HD2 PHE A 262      12.316  28.718  19.268  1.00  0.66           H  
ATOM   3722  HE1 PHE A 262      11.840  33.476  20.354  1.00  0.66           H  
ATOM   3723  HE2 PHE A 262      10.341  29.539  20.380  1.00  0.66           H  
ATOM   3724  HZ  PHE A 262      10.064  31.845  20.901  1.00  0.66           H  
ATOM   3725  N   THR A 263      14.047  28.032  21.301  1.00  0.69           N  
ATOM   3726  CA  THR A 263      13.379  26.844  21.808  1.00  0.69           C  
ATOM   3727  C   THR A 263      11.886  27.043  22.040  1.00  0.69           C  
ATOM   3728  O   THR A 263      11.479  28.063  22.591  1.00  0.69           O  
ATOM   3729  CB  THR A 263      14.019  26.397  23.137  1.00  0.69           C  
ATOM   3730  OG1 THR A 263      15.403  26.097  22.925  1.00  0.69           O  
ATOM   3731  CG2 THR A 263      13.304  25.165  23.710  1.00  0.69           C  
ATOM   3732  H   THR A 263      14.117  28.849  21.904  1.00  0.69           H  
ATOM   3733  HA  THR A 263      13.502  26.056  21.079  1.00  0.69           H  
ATOM   3734  HB  THR A 263      13.947  27.202  23.843  1.00  0.69           H  
ATOM   3735  HG1 THR A 263      15.776  25.724  23.728  1.00  0.69           H  
ATOM   3736 1HG2 THR A 263      13.780  24.879  24.644  1.00  0.69           H  
ATOM   3737 2HG2 THR A 263      12.260  25.395  23.901  1.00  0.69           H  
ATOM   3738 3HG2 THR A 263      13.365  24.340  23.002  1.00  0.69           H  
ATOM   3739  N   PHE A 264      11.075  26.061  21.627  1.00  0.73           N  
ATOM   3740  CA  PHE A 264       9.639  26.085  21.922  1.00  0.73           C  
ATOM   3741  C   PHE A 264       9.253  24.870  22.738  1.00  0.73           C  
ATOM   3742  O   PHE A 264       9.827  23.794  22.581  1.00  0.73           O  
ATOM   3743  CB  PHE A 264       8.745  26.011  20.698  1.00  0.73           C  
ATOM   3744  CG  PHE A 264       8.797  27.059  19.786  1.00  0.73           C  
ATOM   3745  CD1 PHE A 264       9.618  26.960  18.704  1.00  0.73           C  
ATOM   3746  CD2 PHE A 264       8.006  28.173  19.969  1.00  0.73           C  
ATOM   3747  CE1 PHE A 264       9.651  27.942  17.808  1.00  0.73           C  
ATOM   3748  CE2 PHE A 264       8.047  29.173  19.065  1.00  0.73           C  
ATOM   3749  CZ  PHE A 264       8.878  29.041  17.977  1.00  0.73           C  
ATOM   3750  H   PHE A 264      11.491  25.267  21.140  1.00  0.73           H  
ATOM   3751  HA  PHE A 264       9.401  26.981  22.488  1.00  0.73           H  
ATOM   3752 1HB  PHE A 264       8.965  25.099  20.161  1.00  0.73           H  
ATOM   3753 2HB  PHE A 264       7.710  25.925  21.038  1.00  0.73           H  
ATOM   3754  HD1 PHE A 264      10.237  26.068  18.572  1.00  0.73           H  
ATOM   3755  HD2 PHE A 264       7.351  28.232  20.849  1.00  0.73           H  
ATOM   3756  HE1 PHE A 264      10.287  27.859  16.956  1.00  0.73           H  
ATOM   3757  HE2 PHE A 264       7.437  30.051  19.197  1.00  0.73           H  
ATOM   3758  HZ  PHE A 264       8.925  29.796  17.255  1.00  0.73           H  
ATOM   3759  N   GLY A 265       8.264  25.010  23.596  1.00  0.79           N  
ATOM   3760  CA  GLY A 265       7.772  23.825  24.288  1.00  0.79           C  
ATOM   3761  C   GLY A 265       6.493  23.292  23.660  1.00  0.79           C  
ATOM   3762  O   GLY A 265       5.656  24.076  23.206  1.00  0.79           O  
ATOM   3763  H   GLY A 265       7.851  25.933  23.741  1.00  0.79           H  
ATOM   3764 1HA  GLY A 265       8.533  23.061  24.255  1.00  0.79           H  
ATOM   3765 2HA  GLY A 265       7.600  24.046  25.335  1.00  0.79           H  
ATOM   3766  N   VAL A 266       6.309  21.978  23.665  1.00  0.85           N  
ATOM   3767  CA  VAL A 266       5.057  21.403  23.160  1.00  0.85           C  
ATOM   3768  C   VAL A 266       4.743  20.116  23.883  1.00  0.85           C  
ATOM   3769  O   VAL A 266       5.556  19.203  23.877  1.00  0.85           O  
ATOM   3770  CB  VAL A 266       5.176  21.067  21.660  1.00  0.85           C  
ATOM   3771  CG1 VAL A 266       6.299  20.062  21.447  1.00  0.85           C  
ATOM   3772  CG2 VAL A 266       3.852  20.500  21.159  1.00  0.85           C  
ATOM   3773  H   VAL A 266       7.049  21.394  24.059  1.00  0.85           H  
ATOM   3774  HA  VAL A 266       4.245  22.112  23.317  1.00  0.85           H  
ATOM   3775  HB  VAL A 266       5.433  21.966  21.111  1.00  0.85           H  
ATOM   3776 1HG1 VAL A 266       6.383  19.834  20.394  1.00  0.85           H  
ATOM   3777 2HG1 VAL A 266       7.239  20.481  21.809  1.00  0.85           H  
ATOM   3778 3HG1 VAL A 266       6.075  19.148  21.992  1.00  0.85           H  
ATOM   3779 1HG2 VAL A 266       3.929  20.276  20.111  1.00  0.85           H  
ATOM   3780 2HG2 VAL A 266       3.611  19.588  21.702  1.00  0.85           H  
ATOM   3781 3HG2 VAL A 266       3.058  21.232  21.312  1.00  0.85           H  
ATOM   3782  N   GLY A 267       3.575  19.999  24.499  1.00  0.90           N  
ATOM   3783  CA  GLY A 267       3.247  18.720  25.127  1.00  0.90           C  
ATOM   3784  C   GLY A 267       4.249  18.371  26.237  1.00  0.90           C  
ATOM   3785  O   GLY A 267       4.511  17.196  26.487  1.00  0.90           O  
ATOM   3786  H   GLY A 267       2.915  20.766  24.504  1.00  0.90           H  
ATOM   3787 1HA  GLY A 267       2.242  18.770  25.545  1.00  0.90           H  
ATOM   3788 2HA  GLY A 267       3.234  17.935  24.372  1.00  0.90           H  
ATOM   3789  N   SER A 268       4.831  19.405  26.863  1.00  0.92           N  
ATOM   3790  CA  SER A 268       5.883  19.334  27.894  1.00  0.92           C  
ATOM   3791  C   SER A 268       7.296  19.067  27.321  1.00  0.92           C  
ATOM   3792  O   SER A 268       8.281  19.135  28.060  1.00  0.92           O  
ATOM   3793  CB  SER A 268       5.570  18.284  28.957  1.00  0.92           C  
ATOM   3794  OG  SER A 268       5.990  17.003  28.577  1.00  0.92           O  
ATOM   3795  H   SER A 268       4.524  20.324  26.586  1.00  0.92           H  
ATOM   3796  HA  SER A 268       5.913  20.302  28.394  1.00  0.92           H  
ATOM   3797 1HB  SER A 268       6.056  18.562  29.890  1.00  0.92           H  
ATOM   3798 2HB  SER A 268       4.497  18.271  29.144  1.00  0.92           H  
ATOM   3799  HG  SER A 268       5.554  16.831  27.734  1.00  0.92           H  
ATOM   3800  N   ALA A 269       7.399  18.779  26.022  1.00  0.91           N  
ATOM   3801  CA  ALA A 269       8.665  18.514  25.332  1.00  0.91           C  
ATOM   3802  C   ALA A 269       9.299  19.808  24.890  1.00  0.91           C  
ATOM   3803  O   ALA A 269       8.690  20.867  25.057  1.00  0.91           O  
ATOM   3804  CB  ALA A 269       8.454  17.633  24.126  1.00  0.91           C  
ATOM   3805  H   ALA A 269       6.555  18.745  25.455  1.00  0.91           H  
ATOM   3806  HA  ALA A 269       9.338  18.019  26.031  1.00  0.91           H  
ATOM   3807 1HB  ALA A 269       9.403  17.433  23.636  1.00  0.91           H  
ATOM   3808 2HB  ALA A 269       8.017  16.704  24.461  1.00  0.91           H  
ATOM   3809 3HB  ALA A 269       7.787  18.121  23.427  1.00  0.91           H  
ATOM   3810  N   ARG A 270      10.518  19.737  24.341  1.00  0.88           N  
ATOM   3811  CA  ARG A 270      11.177  20.941  23.847  1.00  0.88           C  
ATOM   3812  C   ARG A 270      11.688  20.732  22.418  1.00  0.88           C  
ATOM   3813  O   ARG A 270      12.322  19.722  22.100  1.00  0.88           O  
ATOM   3814  CB  ARG A 270      12.369  21.332  24.725  1.00  0.88           C  
ATOM   3815  CG  ARG A 270      12.072  21.691  26.195  1.00  0.88           C  
ATOM   3816  CD  ARG A 270      11.342  22.979  26.351  1.00  0.88           C  
ATOM   3817  NE  ARG A 270      11.140  23.311  27.758  1.00  0.88           N  
ATOM   3818  CZ  ARG A 270      10.093  22.923  28.513  1.00  0.88           C  
ATOM   3819  NH1 ARG A 270       9.138  22.181  28.009  1.00  0.88           N  
ATOM   3820  NH2 ARG A 270      10.029  23.291  29.780  1.00  0.88           N  
ATOM   3821  H   ARG A 270      10.985  18.846  24.255  1.00  0.88           H  
ATOM   3822  HA  ARG A 270      10.463  21.759  23.841  1.00  0.88           H  
ATOM   3823 1HB  ARG A 270      13.088  20.516  24.731  1.00  0.88           H  
ATOM   3824 2HB  ARG A 270      12.865  22.190  24.276  1.00  0.88           H  
ATOM   3825 1HG  ARG A 270      11.465  20.907  26.646  1.00  0.88           H  
ATOM   3826 2HG  ARG A 270      13.014  21.773  26.738  1.00  0.88           H  
ATOM   3827 1HD  ARG A 270      11.903  23.782  25.892  1.00  0.88           H  
ATOM   3828 2HD  ARG A 270      10.367  22.904  25.875  1.00  0.88           H  
ATOM   3829  HE  ARG A 270      11.843  23.883  28.203  1.00  0.88           H  
ATOM   3830 1HH1 ARG A 270       9.178  21.875  27.036  1.00  0.88           H  
ATOM   3831 2HH1 ARG A 270       8.370  21.902  28.598  1.00  0.88           H  
ATOM   3832 1HH2 ARG A 270      10.763  23.856  30.180  1.00  0.88           H  
ATOM   3833 2HH2 ARG A 270       9.248  23.002  30.347  1.00  0.88           H  
ATOM   3834  N   ILE A 271      11.405  21.716  21.578  1.00  0.82           N  
ATOM   3835  CA  ILE A 271      11.813  21.782  20.183  1.00  0.82           C  
ATOM   3836  C   ILE A 271      12.911  22.811  20.091  1.00  0.82           C  
ATOM   3837  O   ILE A 271      12.673  23.971  20.423  1.00  0.82           O  
ATOM   3838  CB  ILE A 271      10.648  22.286  19.306  1.00  0.82           C  
ATOM   3839  CG1 ILE A 271       9.436  21.359  19.407  1.00  0.82           C  
ATOM   3840  CG2 ILE A 271      11.107  22.466  17.849  1.00  0.82           C  
ATOM   3841  CD1 ILE A 271       8.177  21.971  18.802  1.00  0.82           C  
ATOM   3842  H   ILE A 271      10.858  22.489  21.937  1.00  0.82           H  
ATOM   3843  HA  ILE A 271      12.179  20.812  19.848  1.00  0.82           H  
ATOM   3844  HB  ILE A 271      10.328  23.249  19.687  1.00  0.82           H  
ATOM   3845 1HG1 ILE A 271       9.656  20.426  18.891  1.00  0.82           H  
ATOM   3846 2HG1 ILE A 271       9.241  21.139  20.457  1.00  0.82           H  
ATOM   3847 1HG2 ILE A 271      10.284  22.854  17.250  1.00  0.82           H  
ATOM   3848 2HG2 ILE A 271      11.943  23.169  17.811  1.00  0.82           H  
ATOM   3849 3HG2 ILE A 271      11.424  21.512  17.451  1.00  0.82           H  
ATOM   3850 1HD1 ILE A 271       7.349  21.287  18.898  1.00  0.82           H  
ATOM   3851 2HD1 ILE A 271       7.935  22.897  19.327  1.00  0.82           H  
ATOM   3852 3HD1 ILE A 271       8.343  22.184  17.749  1.00  0.82           H  
ATOM   3853  N   VAL A 272      14.102  22.428  19.650  1.00  0.76           N  
ATOM   3854  CA  VAL A 272      15.172  23.420  19.627  1.00  0.76           C  
ATOM   3855  C   VAL A 272      15.633  23.699  18.221  1.00  0.76           C  
ATOM   3856  O   VAL A 272      16.034  22.787  17.503  1.00  0.76           O  
ATOM   3857  CB  VAL A 272      16.375  22.962  20.464  1.00  0.76           C  
ATOM   3858  CG1 VAL A 272      17.476  24.030  20.394  1.00  0.76           C  
ATOM   3859  CG2 VAL A 272      15.920  22.709  21.899  1.00  0.76           C  
ATOM   3860  H   VAL A 272      14.270  21.472  19.364  1.00  0.76           H  
ATOM   3861  HA  VAL A 272      14.805  24.354  20.049  1.00  0.76           H  
ATOM   3862  HB  VAL A 272      16.782  22.041  20.046  1.00  0.76           H  
ATOM   3863 1HG1 VAL A 272      18.335  23.709  20.979  1.00  0.76           H  
ATOM   3864 2HG1 VAL A 272      17.782  24.179  19.359  1.00  0.76           H  
ATOM   3865 3HG1 VAL A 272      17.090  24.970  20.798  1.00  0.76           H  
ATOM   3866 1HG2 VAL A 272      16.766  22.381  22.498  1.00  0.76           H  
ATOM   3867 2HG2 VAL A 272      15.522  23.624  22.308  1.00  0.76           H  
ATOM   3868 3HG2 VAL A 272      15.147  21.939  21.914  1.00  0.76           H  
ATOM   3869  N   ILE A 273      15.594  24.970  17.851  1.00  0.72           N  
ATOM   3870  CA  ILE A 273      16.006  25.420  16.547  1.00  0.72           C  
ATOM   3871  C   ILE A 273      17.375  26.087  16.646  1.00  0.72           C  
ATOM   3872  O   ILE A 273      17.494  27.132  17.283  1.00  0.72           O  
ATOM   3873  CB  ILE A 273      15.015  26.465  16.035  1.00  0.72           C  
ATOM   3874  CG1 ILE A 273      13.627  25.889  15.996  1.00  0.72           C  
ATOM   3875  CG2 ILE A 273      15.442  26.914  14.662  1.00  0.72           C  
ATOM   3876  CD1 ILE A 273      12.593  26.909  15.753  1.00  0.72           C  
ATOM   3877  H   ILE A 273      15.230  25.662  18.500  1.00  0.72           H  
ATOM   3878  HA  ILE A 273      16.016  24.590  15.869  1.00  0.72           H  
ATOM   3879  HB  ILE A 273      15.002  27.318  16.708  1.00  0.72           H  
ATOM   3880 1HG1 ILE A 273      13.574  25.154  15.212  1.00  0.72           H  
ATOM   3881 2HG1 ILE A 273      13.412  25.404  16.950  1.00  0.72           H  
ATOM   3882 1HG2 ILE A 273      14.755  27.659  14.304  1.00  0.72           H  
ATOM   3883 2HG2 ILE A 273      16.441  27.338  14.714  1.00  0.72           H  
ATOM   3884 3HG2 ILE A 273      15.445  26.064  13.979  1.00  0.72           H  
ATOM   3885 1HD1 ILE A 273      11.618  26.433  15.734  1.00  0.72           H  
ATOM   3886 2HD1 ILE A 273      12.628  27.654  16.552  1.00  0.72           H  
ATOM   3887 3HD1 ILE A 273      12.783  27.382  14.811  1.00  0.72           H  
ATOM   3888  N   PRO A 274      18.438  25.525  16.066  1.00  0.69           N  
ATOM   3889  CA  PRO A 274      19.771  26.087  16.081  1.00  0.69           C  
ATOM   3890  C   PRO A 274      19.725  27.460  15.448  1.00  0.69           C  
ATOM   3891  O   PRO A 274      18.975  27.673  14.496  1.00  0.69           O  
ATOM   3892  CB  PRO A 274      20.569  25.098  15.229  1.00  0.69           C  
ATOM   3893  CG  PRO A 274      19.806  23.801  15.344  1.00  0.69           C  
ATOM   3894  CD  PRO A 274      18.351  24.205  15.443  1.00  0.69           C  
ATOM   3895  HA  PRO A 274      20.144  26.134  17.114  1.00  0.69           H  
ATOM   3896 1HB  PRO A 274      20.631  25.459  14.190  1.00  0.69           H  
ATOM   3897 2HB  PRO A 274      21.600  25.023  15.603  1.00  0.69           H  
ATOM   3898 1HG  PRO A 274      20.010  23.163  14.471  1.00  0.69           H  
ATOM   3899 2HG  PRO A 274      20.144  23.242  16.229  1.00  0.69           H  
ATOM   3900 1HD  PRO A 274      17.874  24.277  14.479  1.00  0.69           H  
ATOM   3901 2HD  PRO A 274      17.867  23.481  16.099  1.00  0.69           H  
ATOM   3902  N   GLY A 275      20.574  28.374  15.911  1.00  0.68           N  
ATOM   3903  CA  GLY A 275      20.606  29.725  15.340  1.00  0.68           C  
ATOM   3904  C   GLY A 275      20.844  29.682  13.834  1.00  0.68           C  
ATOM   3905  O   GLY A 275      20.320  30.489  13.072  1.00  0.68           O  
ATOM   3906  H   GLY A 275      21.189  28.153  16.682  1.00  0.68           H  
ATOM   3907 1HA  GLY A 275      19.669  30.238  15.554  1.00  0.68           H  
ATOM   3908 2HA  GLY A 275      21.396  30.298  15.821  1.00  0.68           H  
ATOM   3909  N   ASP A 276      21.603  28.694  13.388  1.00  0.68           N  
ATOM   3910  CA  ASP A 276      21.897  28.541  11.977  1.00  0.68           C  
ATOM   3911  C   ASP A 276      20.636  28.330  11.137  1.00  0.68           C  
ATOM   3912  O   ASP A 276      20.568  28.773  10.000  1.00  0.68           O  
ATOM   3913  CB  ASP A 276      22.858  27.377  11.765  1.00  0.68           C  
ATOM   3914  CG  ASP A 276      24.268  27.685  12.268  1.00  0.68           C  
ATOM   3915  OD1 ASP A 276      24.555  28.832  12.547  1.00  0.68           O  
ATOM   3916  OD2 ASP A 276      25.042  26.766  12.380  1.00  0.68           O  
ATOM   3917  H   ASP A 276      21.997  28.048  14.055  1.00  0.68           H  
ATOM   3918  HA  ASP A 276      22.383  29.454  11.628  1.00  0.68           H  
ATOM   3919 1HB  ASP A 276      22.478  26.495  12.284  1.00  0.68           H  
ATOM   3920 2HB  ASP A 276      22.906  27.135  10.701  1.00  0.68           H  
ATOM   3921  N   TYR A 277      19.590  27.711  11.691  1.00  0.69           N  
ATOM   3922  CA  TYR A 277      18.418  27.417  10.871  1.00  0.69           C  
ATOM   3923  C   TYR A 277      17.522  28.633  10.707  1.00  0.69           C  
ATOM   3924  O   TYR A 277      16.561  28.613   9.931  1.00  0.69           O  
ATOM   3925  CB  TYR A 277      17.627  26.237  11.421  1.00  0.69           C  
ATOM   3926  CG  TYR A 277      18.401  24.936  11.362  1.00  0.69           C  
ATOM   3927  CD1 TYR A 277      19.658  24.895  10.770  1.00  0.69           C  
ATOM   3928  CD2 TYR A 277      17.849  23.785  11.858  1.00  0.69           C  
ATOM   3929  CE1 TYR A 277      20.363  23.717  10.715  1.00  0.69           C  
ATOM   3930  CE2 TYR A 277      18.551  22.600  11.798  1.00  0.69           C  
ATOM   3931  CZ  TYR A 277      19.803  22.563  11.236  1.00  0.69           C  
ATOM   3932  OH  TYR A 277      20.502  21.372  11.191  1.00  0.69           O  
ATOM   3933  H   TYR A 277      19.593  27.445  12.673  1.00  0.69           H  
ATOM   3934  HA  TYR A 277      18.765  27.139   9.887  1.00  0.69           H  
ATOM   3935 1HB  TYR A 277      17.382  26.434  12.464  1.00  0.69           H  
ATOM   3936 2HB  TYR A 277      16.692  26.117  10.879  1.00  0.69           H  
ATOM   3937  HD1 TYR A 277      20.097  25.790  10.356  1.00  0.69           H  
ATOM   3938  HD2 TYR A 277      16.859  23.810  12.302  1.00  0.69           H  
ATOM   3939  HE1 TYR A 277      21.353  23.696  10.258  1.00  0.69           H  
ATOM   3940  HE2 TYR A 277      18.114  21.686  12.198  1.00  0.69           H  
ATOM   3941  HH  TYR A 277      19.965  20.671  11.579  1.00  0.69           H  
ATOM   3942  N   ILE A 278      17.858  29.691  11.437  1.00  0.70           N  
ATOM   3943  CA  ILE A 278      17.154  30.949  11.431  1.00  0.70           C  
ATOM   3944  C   ILE A 278      17.856  31.892  10.435  1.00  0.70           C  
ATOM   3945  O   ILE A 278      17.398  33.004  10.177  1.00  0.70           O  
ATOM   3946  CB  ILE A 278      17.117  31.489  12.870  1.00  0.70           C  
ATOM   3947  CG1 ILE A 278      16.240  30.508  13.711  1.00  0.70           C  
ATOM   3948  CG2 ILE A 278      16.551  32.900  12.905  1.00  0.70           C  
ATOM   3949  CD1 ILE A 278      16.332  30.659  15.210  1.00  0.70           C  
ATOM   3950  H   ILE A 278      18.678  29.645  12.039  1.00  0.70           H  
ATOM   3951  HA  ILE A 278      16.134  30.782  11.098  1.00  0.70           H  
ATOM   3952  HB  ILE A 278      18.113  31.492  13.293  1.00  0.70           H  
ATOM   3953 1HG1 ILE A 278      15.210  30.661  13.434  1.00  0.70           H  
ATOM   3954 2HG1 ILE A 278      16.526  29.487  13.459  1.00  0.70           H  
ATOM   3955 1HG2 ILE A 278      16.522  33.246  13.929  1.00  0.70           H  
ATOM   3956 2HG2 ILE A 278      17.186  33.559  12.316  1.00  0.70           H  
ATOM   3957 3HG2 ILE A 278      15.556  32.890  12.502  1.00  0.70           H  
ATOM   3958 1HD1 ILE A 278      15.680  29.934  15.691  1.00  0.70           H  
ATOM   3959 2HD1 ILE A 278      17.356  30.486  15.533  1.00  0.70           H  
ATOM   3960 3HD1 ILE A 278      16.038  31.649  15.486  1.00  0.70           H  
ATOM   3961  N   ASP A 279      19.022  31.460   9.931  1.00  0.72           N  
ATOM   3962  CA  ASP A 279      19.827  32.196   8.957  1.00  0.72           C  
ATOM   3963  C   ASP A 279      19.516  31.799   7.509  1.00  0.72           C  
ATOM   3964  O   ASP A 279      19.898  30.713   7.053  1.00  0.72           O  
ATOM   3965  CB  ASP A 279      21.320  31.979   9.263  1.00  0.72           C  
ATOM   3966  CG  ASP A 279      22.358  32.680   8.351  1.00  0.72           C  
ATOM   3967  OD1 ASP A 279      22.060  33.077   7.234  1.00  0.72           O  
ATOM   3968  OD2 ASP A 279      23.463  32.825   8.825  1.00  0.72           O  
ATOM   3969  H   ASP A 279      19.370  30.537  10.185  1.00  0.72           H  
ATOM   3970  HA  ASP A 279      19.600  33.256   9.065  1.00  0.72           H  
ATOM   3971 1HB  ASP A 279      21.514  32.270  10.300  1.00  0.72           H  
ATOM   3972 2HB  ASP A 279      21.526  30.913   9.206  1.00  0.72           H  
ATOM   3973  N   PHE A 280      18.835  32.685   6.771  1.00  0.75           N  
ATOM   3974  CA  PHE A 280      18.470  32.405   5.381  1.00  0.75           C  
ATOM   3975  C   PHE A 280      19.439  32.980   4.371  1.00  0.75           C  
ATOM   3976  O   PHE A 280      19.080  33.207   3.220  1.00  0.75           O  
ATOM   3977  CB  PHE A 280      17.064  32.871   5.056  1.00  0.75           C  
ATOM   3978  CG  PHE A 280      16.069  31.961   5.578  1.00  0.75           C  
ATOM   3979  CD1 PHE A 280      15.327  32.222   6.687  1.00  0.75           C  
ATOM   3980  CD2 PHE A 280      15.882  30.779   4.915  1.00  0.75           C  
ATOM   3981  CE1 PHE A 280      14.407  31.281   7.103  1.00  0.75           C  
ATOM   3982  CE2 PHE A 280      14.964  29.861   5.334  1.00  0.75           C  
ATOM   3983  CZ  PHE A 280      14.233  30.114   6.422  1.00  0.75           C  
ATOM   3984  H   PHE A 280      18.536  33.579   7.170  1.00  0.75           H  
ATOM   3985  HA  PHE A 280      18.479  31.322   5.245  1.00  0.75           H  
ATOM   3986 1HB  PHE A 280      16.894  33.856   5.490  1.00  0.75           H  
ATOM   3987 2HB  PHE A 280      16.940  32.945   3.977  1.00  0.75           H  
ATOM   3988  HD1 PHE A 280      15.469  33.163   7.230  1.00  0.75           H  
ATOM   3989  HD2 PHE A 280      16.496  30.576   4.031  1.00  0.75           H  
ATOM   3990  HE1 PHE A 280      13.808  31.454   7.963  1.00  0.75           H  
ATOM   3991  HE2 PHE A 280      14.827  28.922   4.787  1.00  0.75           H  
ATOM   3992  HZ  PHE A 280      13.510  29.385   6.757  1.00  0.75           H  
ATOM   3993  N   GLY A 281      20.650  33.257   4.806  1.00  0.81           N  
ATOM   3994  CA  GLY A 281      21.676  33.728   3.913  1.00  0.81           C  
ATOM   3995  C   GLY A 281      21.456  35.182   3.542  1.00  0.81           C  
ATOM   3996  O   GLY A 281      20.443  35.780   3.931  1.00  0.81           O  
ATOM   3997  H   GLY A 281      20.913  33.085   5.786  1.00  0.81           H  
ATOM   3998 1HA  GLY A 281      22.623  33.605   4.435  1.00  0.81           H  
ATOM   3999 2HA  GLY A 281      21.700  33.102   3.024  1.00  0.81           H  
ATOM   4000  N   PRO A 282      22.381  35.764   2.769  1.00  0.88           N  
ATOM   4001  CA  PRO A 282      22.409  37.149   2.368  1.00  0.88           C  
ATOM   4002  C   PRO A 282      21.158  37.616   1.646  1.00  0.88           C  
ATOM   4003  O   PRO A 282      20.635  36.929   0.770  1.00  0.88           O  
ATOM   4004  CB  PRO A 282      23.602  37.187   1.415  1.00  0.88           C  
ATOM   4005  CG  PRO A 282      24.490  36.061   1.861  1.00  0.88           C  
ATOM   4006  CD  PRO A 282      23.544  34.978   2.289  1.00  0.88           C  
ATOM   4007  HA  PRO A 282      22.626  37.760   3.237  1.00  0.88           H  
ATOM   4008 1HB  PRO A 282      23.255  37.083   0.377  1.00  0.88           H  
ATOM   4009 2HB  PRO A 282      24.096  38.168   1.486  1.00  0.88           H  
ATOM   4010 1HG  PRO A 282      25.151  35.751   1.039  1.00  0.88           H  
ATOM   4011 2HG  PRO A 282      25.139  36.398   2.679  1.00  0.88           H  
ATOM   4012 1HD  PRO A 282      23.266  34.337   1.443  1.00  0.88           H  
ATOM   4013 2HD  PRO A 282      24.039  34.427   3.089  1.00  0.88           H  
ATOM   4014  N   ILE A 283      20.745  38.843   1.952  1.00  0.96           N  
ATOM   4015  CA  ILE A 283      19.610  39.485   1.294  1.00  0.96           C  
ATOM   4016  C   ILE A 283      19.982  39.836  -0.159  1.00  0.96           C  
ATOM   4017  O   ILE A 283      19.113  39.968  -1.023  1.00  0.96           O  
ATOM   4018  CB  ILE A 283      19.139  40.718   2.104  1.00  0.96           C  
ATOM   4019  CG1 ILE A 283      20.203  41.804   2.130  1.00  0.96           C  
ATOM   4020  CG2 ILE A 283      18.801  40.290   3.525  1.00  0.96           C  
ATOM   4021  CD1 ILE A 283      19.739  43.083   2.776  1.00  0.96           C  
ATOM   4022  H   ILE A 283      21.219  39.324   2.707  1.00  0.96           H  
ATOM   4023  HA  ILE A 283      18.784  38.776   1.268  1.00  0.96           H  
ATOM   4024  HB  ILE A 283      18.254  41.143   1.636  1.00  0.96           H  
ATOM   4025 1HG1 ILE A 283      21.066  41.441   2.661  1.00  0.96           H  
ATOM   4026 2HG1 ILE A 283      20.495  42.042   1.110  1.00  0.96           H  
ATOM   4027 1HG2 ILE A 283      18.466  41.135   4.094  1.00  0.96           H  
ATOM   4028 2HG2 ILE A 283      18.028  39.556   3.482  1.00  0.96           H  
ATOM   4029 3HG2 ILE A 283      19.674  39.868   4.000  1.00  0.96           H  
ATOM   4030 1HD1 ILE A 283      20.547  43.815   2.755  1.00  0.96           H  
ATOM   4031 2HD1 ILE A 283      18.880  43.476   2.232  1.00  0.96           H  
ATOM   4032 3HD1 ILE A 283      19.457  42.888   3.801  1.00  0.96           H  
ATOM   4033  N   SER A 284      21.288  39.969  -0.417  1.00  1.04           N  
ATOM   4034  CA  SER A 284      21.823  40.144  -1.765  1.00  1.04           C  
ATOM   4035  C   SER A 284      23.307  39.822  -1.698  1.00  1.04           C  
ATOM   4036  O   SER A 284      23.933  39.916  -0.635  1.00  1.04           O  
ATOM   4037  CB  SER A 284      21.703  41.552  -2.317  1.00  1.04           C  
ATOM   4038  OG  SER A 284      22.684  42.400  -1.764  1.00  1.04           O  
ATOM   4039  H   SER A 284      21.924  39.877   0.358  1.00  1.04           H  
ATOM   4040  HA  SER A 284      21.338  39.440  -2.443  1.00  1.04           H  
ATOM   4041 1HB  SER A 284      21.805  41.530  -3.401  1.00  1.04           H  
ATOM   4042 2HB  SER A 284      20.712  41.945  -2.090  1.00  1.04           H  
ATOM   4043  HG  SER A 284      22.479  43.286  -2.106  1.00  1.04           H  
ATOM   4044  N   THR A 285      23.919  39.655  -2.855  1.00  1.08           N  
ATOM   4045  CA  THR A 285      25.344  39.366  -2.934  1.00  1.08           C  
ATOM   4046  C   THR A 285      26.236  40.568  -2.605  1.00  1.08           C  
ATOM   4047  O   THR A 285      27.458  40.429  -2.543  1.00  1.08           O  
ATOM   4048  CB  THR A 285      25.695  38.828  -4.336  1.00  1.08           C  
ATOM   4049  OG1 THR A 285      25.365  39.813  -5.323  1.00  1.08           O  
ATOM   4050  CG2 THR A 285      24.908  37.558  -4.615  1.00  1.08           C  
ATOM   4051  H   THR A 285      23.372  39.651  -3.704  1.00  1.08           H  
ATOM   4052  HA  THR A 285      25.567  38.582  -2.209  1.00  1.08           H  
ATOM   4053  HB  THR A 285      26.762  38.615  -4.387  1.00  1.08           H  
ATOM   4054  HG1 THR A 285      25.846  40.624  -5.133  1.00  1.08           H  
ATOM   4055 1HG2 THR A 285      25.160  37.184  -5.608  1.00  1.08           H  
ATOM   4056 2HG2 THR A 285      25.159  36.804  -3.869  1.00  1.08           H  
ATOM   4057 3HG2 THR A 285      23.842  37.773  -4.569  1.00  1.08           H  
ATOM   4058  N   GLY A 286      25.642  41.759  -2.457  1.00  1.08           N  
ATOM   4059  CA  GLY A 286      26.413  42.955  -2.155  1.00  1.08           C  
ATOM   4060  C   GLY A 286      26.095  43.540  -0.776  1.00  1.08           C  
ATOM   4061  O   GLY A 286      26.556  44.637  -0.458  1.00  1.08           O  
ATOM   4062  H   GLY A 286      24.625  41.837  -2.478  1.00  1.08           H  
ATOM   4063 1HA  GLY A 286      27.477  42.725  -2.213  1.00  1.08           H  
ATOM   4064 2HA  GLY A 286      26.214  43.706  -2.918  1.00  1.08           H  
ATOM   4065  N   SER A 287      25.298  42.833   0.037  1.00  1.02           N  
ATOM   4066  CA  SER A 287      24.903  43.382   1.337  1.00  1.02           C  
ATOM   4067  C   SER A 287      25.635  42.817   2.555  1.00  1.02           C  
ATOM   4068  O   SER A 287      25.629  43.436   3.625  1.00  1.02           O  
ATOM   4069  CB  SER A 287      23.428  43.159   1.554  1.00  1.02           C  
ATOM   4070  OG  SER A 287      22.649  43.838   0.603  1.00  1.02           O  
ATOM   4071  H   SER A 287      24.939  41.922  -0.254  1.00  1.02           H  
ATOM   4072  HA  SER A 287      25.086  44.457   1.313  1.00  1.02           H  
ATOM   4073 1HB  SER A 287      23.214  42.090   1.502  1.00  1.02           H  
ATOM   4074 2HB  SER A 287      23.161  43.497   2.549  1.00  1.02           H  
ATOM   4075  HG  SER A 287      22.663  43.292  -0.196  1.00  1.02           H  
ATOM   4076  N   SER A 288      26.130  41.581   2.442  1.00  0.94           N  
ATOM   4077  CA  SER A 288      26.749  40.840   3.562  1.00  0.94           C  
ATOM   4078  C   SER A 288      25.873  40.840   4.818  1.00  0.94           C  
ATOM   4079  O   SER A 288      26.378  40.749   5.945  1.00  0.94           O  
ATOM   4080  CB  SER A 288      28.107  41.417   3.913  1.00  0.94           C  
ATOM   4081  OG  SER A 288      28.992  41.326   2.827  1.00  0.94           O  
ATOM   4082  H   SER A 288      26.095  41.141   1.533  1.00  0.94           H  
ATOM   4083  HA  SER A 288      26.883  39.803   3.250  1.00  0.94           H  
ATOM   4084 1HB  SER A 288      28.000  42.459   4.215  1.00  0.94           H  
ATOM   4085 2HB  SER A 288      28.516  40.872   4.763  1.00  0.94           H  
ATOM   4086  HG  SER A 288      29.846  41.615   3.158  1.00  0.94           H  
ATOM   4087  N   SER A 289      24.568  40.900   4.591  1.00  0.85           N  
ATOM   4088  CA  SER A 289      23.552  40.966   5.617  1.00  0.85           C  
ATOM   4089  C   SER A 289      22.554  39.897   5.290  1.00  0.85           C  
ATOM   4090  O   SER A 289      22.117  39.823   4.148  1.00  0.85           O  
ATOM   4091  CB  SER A 289      22.908  42.336   5.585  1.00  0.85           C  
ATOM   4092  OG  SER A 289      23.873  43.360   5.786  1.00  0.85           O  
ATOM   4093  H   SER A 289      24.280  40.944   3.629  1.00  0.85           H  
ATOM   4094  HA  SER A 289      23.980  40.752   6.585  1.00  0.85           H  
ATOM   4095 1HB  SER A 289      22.394  42.484   4.641  1.00  0.85           H  
ATOM   4096 2HB  SER A 289      22.176  42.387   6.366  1.00  0.85           H  
ATOM   4097  HG  SER A 289      24.458  43.382   4.975  1.00  0.85           H  
ATOM   4098  N   CYS A 290      22.245  39.060   6.263  1.00  0.77           N  
ATOM   4099  CA  CYS A 290      21.386  37.902   6.095  1.00  0.77           C  
ATOM   4100  C   CYS A 290      19.973  38.095   6.600  1.00  0.77           C  
ATOM   4101  O   CYS A 290      19.723  38.847   7.544  1.00  0.77           O  
ATOM   4102  CB  CYS A 290      22.019  36.695   6.781  1.00  0.77           C  
ATOM   4103  SG  CYS A 290      23.627  35.995   6.027  1.00  0.77           S  
ATOM   4104  H   CYS A 290      22.627  39.238   7.183  1.00  0.77           H  
ATOM   4105  HA  CYS A 290      21.321  37.696   5.041  1.00  0.77           H  
ATOM   4106 1HB  CYS A 290      22.249  36.984   7.792  1.00  0.77           H  
ATOM   4107 2HB  CYS A 290      21.289  35.880   6.832  1.00  0.77           H  
ATOM   4108  N   PHE A 291      19.027  37.418   5.957  1.00  0.71           N  
ATOM   4109  CA  PHE A 291      17.629  37.545   6.371  1.00  0.71           C  
ATOM   4110  C   PHE A 291      17.285  36.615   7.532  1.00  0.71           C  
ATOM   4111  O   PHE A 291      17.639  35.428   7.544  1.00  0.71           O  
ATOM   4112  CB  PHE A 291      16.668  37.314   5.211  1.00  0.71           C  
ATOM   4113  CG  PHE A 291      15.242  37.635   5.555  1.00  0.71           C  
ATOM   4114  CD1 PHE A 291      14.860  38.966   5.738  1.00  0.71           C  
ATOM   4115  CD2 PHE A 291      14.281  36.658   5.671  1.00  0.71           C  
ATOM   4116  CE1 PHE A 291      13.552  39.298   6.035  1.00  0.71           C  
ATOM   4117  CE2 PHE A 291      12.983  37.001   5.965  1.00  0.71           C  
ATOM   4118  CZ  PHE A 291      12.616  38.318   6.145  1.00  0.71           C  
ATOM   4119  H   PHE A 291      19.309  36.807   5.183  1.00  0.71           H  
ATOM   4120  HA  PHE A 291      17.471  38.569   6.713  1.00  0.71           H  
ATOM   4121 1HB  PHE A 291      16.951  37.898   4.364  1.00  0.71           H  
ATOM   4122 2HB  PHE A 291      16.717  36.270   4.910  1.00  0.71           H  
ATOM   4123  HD1 PHE A 291      15.614  39.747   5.652  1.00  0.71           H  
ATOM   4124  HD2 PHE A 291      14.554  35.611   5.536  1.00  0.71           H  
ATOM   4125  HE1 PHE A 291      13.264  40.331   6.181  1.00  0.71           H  
ATOM   4126  HE2 PHE A 291      12.255  36.234   6.061  1.00  0.71           H  
ATOM   4127  HZ  PHE A 291      11.583  38.575   6.380  1.00  0.71           H  
ATOM   4128  N   GLY A 292      16.624  37.164   8.537  1.00  0.68           N  
ATOM   4129  CA  GLY A 292      16.232  36.380   9.691  1.00  0.68           C  
ATOM   4130  C   GLY A 292      15.086  35.415   9.421  1.00  0.68           C  
ATOM   4131  O   GLY A 292      14.122  35.725   8.724  1.00  0.68           O  
ATOM   4132  H   GLY A 292      16.365  38.149   8.506  1.00  0.68           H  
ATOM   4133 1HA  GLY A 292      17.081  35.820  10.067  1.00  0.68           H  
ATOM   4134 2HA  GLY A 292      15.936  37.078  10.465  1.00  0.68           H  
ATOM   4135  N   GLY A 293      15.127  34.268  10.074  1.00  0.66           N  
ATOM   4136  CA  GLY A 293      14.059  33.300   9.963  1.00  0.66           C  
ATOM   4137  C   GLY A 293      12.925  33.507  10.947  1.00  0.66           C  
ATOM   4138  O   GLY A 293      11.923  32.802  10.877  1.00  0.66           O  
ATOM   4139  H   GLY A 293      15.958  34.019  10.597  1.00  0.66           H  
ATOM   4140 1HA  GLY A 293      13.657  33.355   8.960  1.00  0.66           H  
ATOM   4141 2HA  GLY A 293      14.479  32.306  10.090  1.00  0.66           H  
ATOM   4142  N   ILE A 294      13.075  34.471  11.852  1.00  0.67           N  
ATOM   4143  CA  ILE A 294      12.039  34.754  12.839  1.00  0.67           C  
ATOM   4144  C   ILE A 294      11.446  36.145  12.693  1.00  0.67           C  
ATOM   4145  O   ILE A 294      12.098  37.168  12.920  1.00  0.67           O  
ATOM   4146  CB  ILE A 294      12.519  34.511  14.270  1.00  0.67           C  
ATOM   4147  CG1 ILE A 294      12.878  33.067  14.458  1.00  0.67           C  
ATOM   4148  CG2 ILE A 294      11.470  34.913  15.224  1.00  0.67           C  
ATOM   4149  CD1 ILE A 294      13.447  32.746  15.811  1.00  0.67           C  
ATOM   4150  H   ILE A 294      13.922  35.015  11.845  1.00  0.67           H  
ATOM   4151  HA  ILE A 294      11.231  34.048  12.679  1.00  0.67           H  
ATOM   4152  HB  ILE A 294      13.419  35.099  14.458  1.00  0.67           H  
ATOM   4153 1HG1 ILE A 294      11.980  32.507  14.310  1.00  0.67           H  
ATOM   4154 2HG1 ILE A 294      13.592  32.769  13.709  1.00  0.67           H  
ATOM   4155 1HG2 ILE A 294      11.812  34.752  16.246  1.00  0.67           H  
ATOM   4156 2HG2 ILE A 294      11.260  35.952  15.069  1.00  0.67           H  
ATOM   4157 3HG2 ILE A 294      10.570  34.324  15.033  1.00  0.67           H  
ATOM   4158 1HD1 ILE A 294      13.654  31.681  15.873  1.00  0.67           H  
ATOM   4159 2HD1 ILE A 294      14.360  33.302  15.956  1.00  0.67           H  
ATOM   4160 3HD1 ILE A 294      12.730  33.016  16.584  1.00  0.67           H  
ATOM   4161  N   GLN A 295      10.182  36.162  12.303  1.00  0.70           N  
ATOM   4162  CA  GLN A 295       9.483  37.393  11.999  1.00  0.70           C  
ATOM   4163  C   GLN A 295       8.242  37.541  12.873  1.00  0.70           C  
ATOM   4164  O   GLN A 295       7.805  36.573  13.499  1.00  0.70           O  
ATOM   4165  CB  GLN A 295       9.134  37.416  10.512  1.00  0.70           C  
ATOM   4166  CG  GLN A 295      10.354  37.186   9.590  1.00  0.70           C  
ATOM   4167  CD  GLN A 295      11.425  38.242   9.713  1.00  0.70           C  
ATOM   4168  OE1 GLN A 295      11.170  39.382  10.081  1.00  0.70           O  
ATOM   4169  NE2 GLN A 295      12.664  37.885   9.411  1.00  0.70           N  
ATOM   4170  H   GLN A 295       9.702  35.269  12.185  1.00  0.70           H  
ATOM   4171  HA  GLN A 295      10.144  38.232  12.214  1.00  0.70           H  
ATOM   4172 1HB  GLN A 295       8.435  36.613  10.311  1.00  0.70           H  
ATOM   4173 2HB  GLN A 295       8.652  38.356  10.248  1.00  0.70           H  
ATOM   4174 1HG  GLN A 295      10.796  36.204   9.787  1.00  0.70           H  
ATOM   4175 2HG  GLN A 295       9.993  37.228   8.573  1.00  0.70           H  
ATOM   4176 1HE2 GLN A 295      13.422  38.542   9.467  1.00  0.70           H  
ATOM   4177 2HE2 GLN A 295      12.892  36.943   9.116  1.00  0.70           H  
ATOM   4178  N   SER A 296       7.695  38.753  12.941  1.00  0.76           N  
ATOM   4179  CA  SER A 296       6.467  38.985  13.700  1.00  0.76           C  
ATOM   4180  C   SER A 296       5.216  38.562  12.958  1.00  0.76           C  
ATOM   4181  O   SER A 296       5.007  38.928  11.801  1.00  0.76           O  
ATOM   4182  CB  SER A 296       6.351  40.443  14.072  1.00  0.76           C  
ATOM   4183  OG  SER A 296       5.112  40.720  14.690  1.00  0.76           O  
ATOM   4184  H   SER A 296       8.118  39.519  12.436  1.00  0.76           H  
ATOM   4185  HA  SER A 296       6.501  38.405  14.613  1.00  0.76           H  
ATOM   4186 1HB  SER A 296       7.162  40.702  14.753  1.00  0.76           H  
ATOM   4187 2HB  SER A 296       6.461  41.058  13.181  1.00  0.76           H  
ATOM   4188  HG  SER A 296       5.176  41.635  14.989  1.00  0.76           H  
ATOM   4189  N   SER A 297       4.336  37.879  13.681  1.00  0.84           N  
ATOM   4190  CA  SER A 297       3.034  37.439  13.188  1.00  0.84           C  
ATOM   4191  C   SER A 297       2.009  38.563  13.196  1.00  0.84           C  
ATOM   4192  O   SER A 297       0.884  38.389  12.721  1.00  0.84           O  
ATOM   4193  CB  SER A 297       2.499  36.308  14.033  1.00  0.84           C  
ATOM   4194  OG  SER A 297       2.165  36.740  15.323  1.00  0.84           O  
ATOM   4195  H   SER A 297       4.621  37.600  14.621  1.00  0.84           H  
ATOM   4196  HA  SER A 297       3.154  37.089  12.163  1.00  0.84           H  
ATOM   4197 1HB  SER A 297       1.627  35.860  13.555  1.00  0.84           H  
ATOM   4198 2HB  SER A 297       3.259  35.535  14.108  1.00  0.84           H  
ATOM   4199  HG  SER A 297       2.171  35.928  15.863  1.00  0.84           H  
ATOM   4200  N   ALA A 298       2.374  39.725  13.745  1.00  0.93           N  
ATOM   4201  CA  ALA A 298       1.441  40.838  13.874  1.00  0.93           C  
ATOM   4202  C   ALA A 298       0.859  41.263  12.525  1.00  0.93           C  
ATOM   4203  O   ALA A 298      -0.282  41.713  12.451  1.00  0.93           O  
ATOM   4204  CB  ALA A 298       2.133  42.017  14.535  1.00  0.93           C  
ATOM   4205  H   ALA A 298       3.327  39.849  14.090  1.00  0.93           H  
ATOM   4206  HA  ALA A 298       0.613  40.510  14.506  1.00  0.93           H  
ATOM   4207 1HB  ALA A 298       1.422  42.832  14.659  1.00  0.93           H  
ATOM   4208 2HB  ALA A 298       2.515  41.713  15.509  1.00  0.93           H  
ATOM   4209 3HB  ALA A 298       2.958  42.347  13.907  1.00  0.93           H  
ATOM   4210  N   GLY A 299       1.640  41.125  11.452  1.00  0.99           N  
ATOM   4211  CA  GLY A 299       1.186  41.518  10.124  1.00  0.99           C  
ATOM   4212  C   GLY A 299       0.375  40.434   9.395  1.00  0.99           C  
ATOM   4213  O   GLY A 299      -0.030  40.639   8.249  1.00  0.99           O  
ATOM   4214  H   GLY A 299       2.567  40.739  11.565  1.00  0.99           H  
ATOM   4215 1HA  GLY A 299       0.584  42.423  10.207  1.00  0.99           H  
ATOM   4216 2HA  GLY A 299       2.055  41.778   9.521  1.00  0.99           H  
ATOM   4217  N   ILE A 300       0.176  39.272  10.029  1.00  1.01           N  
ATOM   4218  CA  ILE A 300      -0.555  38.168   9.405  1.00  1.01           C  
ATOM   4219  C   ILE A 300      -1.773  37.726  10.224  1.00  1.01           C  
ATOM   4220  O   ILE A 300      -2.890  37.655   9.706  1.00  1.01           O  
ATOM   4221  CB  ILE A 300       0.346  36.930   9.180  1.00  1.01           C  
ATOM   4222  CG1 ILE A 300       1.505  37.252   8.238  1.00  1.01           C  
ATOM   4223  CG2 ILE A 300      -0.472  35.787   8.584  1.00  1.01           C  
ATOM   4224  CD1 ILE A 300       2.481  36.114   8.104  1.00  1.01           C  
ATOM   4225  H   ILE A 300       0.514  39.150  10.979  1.00  1.01           H  
ATOM   4226  HA  ILE A 300      -0.915  38.501   8.434  1.00  1.01           H  
ATOM   4227  HB  ILE A 300       0.767  36.612  10.139  1.00  1.01           H  
ATOM   4228 1HG1 ILE A 300       1.111  37.497   7.248  1.00  1.01           H  
ATOM   4229 2HG1 ILE A 300       2.046  38.115   8.620  1.00  1.01           H  
ATOM   4230 1HG2 ILE A 300       0.164  34.919   8.446  1.00  1.01           H  
ATOM   4231 2HG2 ILE A 300      -1.285  35.533   9.258  1.00  1.01           H  
ATOM   4232 3HG2 ILE A 300      -0.882  36.096   7.624  1.00  1.01           H  
ATOM   4233 1HD1 ILE A 300       3.282  36.404   7.426  1.00  1.01           H  
ATOM   4234 2HD1 ILE A 300       2.890  35.875   9.080  1.00  1.01           H  
ATOM   4235 3HD1 ILE A 300       1.971  35.241   7.702  1.00  1.01           H  
ATOM   4236  N   GLY A 301      -1.533  37.386  11.491  1.00  0.98           N  
ATOM   4237  CA  GLY A 301      -2.537  36.804  12.376  1.00  0.98           C  
ATOM   4238  C   GLY A 301      -2.281  35.304  12.467  1.00  0.98           C  
ATOM   4239  O   GLY A 301      -2.119  34.655  11.434  1.00  0.98           O  
ATOM   4240  H   GLY A 301      -0.597  37.532  11.863  1.00  0.98           H  
ATOM   4241 1HA  GLY A 301      -2.463  37.259  13.364  1.00  0.98           H  
ATOM   4242 2HA  GLY A 301      -3.536  36.995  11.991  1.00  0.98           H  
ATOM   4243  N   ILE A 302      -2.302  34.761  13.696  1.00  0.91           N  
ATOM   4244  CA  ILE A 302      -1.986  33.349  13.966  1.00  0.91           C  
ATOM   4245  C   ILE A 302      -0.493  33.144  13.699  1.00  0.91           C  
ATOM   4246  O   ILE A 302       0.078  33.756  12.798  1.00  0.91           O  
ATOM   4247  CB  ILE A 302      -2.871  32.362  13.150  1.00  0.91           C  
ATOM   4248  CG1 ILE A 302      -4.356  32.599  13.475  1.00  0.91           C  
ATOM   4249  CG2 ILE A 302      -2.519  30.921  13.481  1.00  0.91           C  
ATOM   4250  CD1 ILE A 302      -4.699  32.363  14.934  1.00  0.91           C  
ATOM   4251  H   ILE A 302      -2.488  35.368  14.481  1.00  0.91           H  
ATOM   4252  HA  ILE A 302      -2.160  33.143  15.023  1.00  0.91           H  
ATOM   4253  HB  ILE A 302      -2.730  32.496  12.087  1.00  0.91           H  
ATOM   4254 1HG1 ILE A 302      -4.618  33.622  13.217  1.00  0.91           H  
ATOM   4255 2HG1 ILE A 302      -4.961  31.925  12.865  1.00  0.91           H  
ATOM   4256 1HG2 ILE A 302      -3.158  30.256  12.913  1.00  0.91           H  
ATOM   4257 2HG2 ILE A 302      -1.492  30.734  13.213  1.00  0.91           H  
ATOM   4258 3HG2 ILE A 302      -2.666  30.736  14.548  1.00  0.91           H  
ATOM   4259 1HD1 ILE A 302      -5.763  32.543  15.093  1.00  0.91           H  
ATOM   4260 2HD1 ILE A 302      -4.463  31.326  15.204  1.00  0.91           H  
ATOM   4261 3HD1 ILE A 302      -4.119  33.040  15.559  1.00  0.91           H  
ATOM   4262  N   ASN A 303       0.168  32.354  14.532  1.00  0.84           N  
ATOM   4263  CA  ASN A 303       1.601  32.188  14.386  1.00  0.84           C  
ATOM   4264  C   ASN A 303       1.859  31.058  13.396  1.00  0.84           C  
ATOM   4265  O   ASN A 303       0.970  30.247  13.134  1.00  0.84           O  
ATOM   4266  CB  ASN A 303       2.181  31.978  15.768  1.00  0.84           C  
ATOM   4267  CG  ASN A 303       1.902  33.232  16.589  1.00  0.84           C  
ATOM   4268  OD1 ASN A 303       2.485  34.300  16.393  1.00  0.84           O  
ATOM   4269  ND2 ASN A 303       0.952  33.124  17.475  1.00  0.84           N  
ATOM   4270  H   ASN A 303      -0.302  31.855  15.288  1.00  0.84           H  
ATOM   4271  HA  ASN A 303       2.030  33.096  13.962  1.00  0.84           H  
ATOM   4272 1HB  ASN A 303       1.731  31.129  16.247  1.00  0.84           H  
ATOM   4273 2HB  ASN A 303       3.243  31.792  15.727  1.00  0.84           H  
ATOM   4274 1HD2 ASN A 303       0.680  33.911  18.029  1.00  0.84           H  
ATOM   4275 2HD2 ASN A 303       0.457  32.241  17.566  1.00  0.84           H  
ATOM   4276  N   ILE A 304       3.015  31.066  12.765  1.00  0.78           N  
ATOM   4277  CA  ILE A 304       3.311  30.045  11.763  1.00  0.78           C  
ATOM   4278  C   ILE A 304       4.642  29.376  12.020  1.00  0.78           C  
ATOM   4279  O   ILE A 304       5.670  30.041  12.151  1.00  0.78           O  
ATOM   4280  CB  ILE A 304       3.329  30.642  10.343  1.00  0.78           C  
ATOM   4281  CG1 ILE A 304       1.983  31.323   9.997  1.00  0.78           C  
ATOM   4282  CG2 ILE A 304       3.604  29.538   9.333  1.00  0.78           C  
ATOM   4283  CD1 ILE A 304       2.043  32.137   8.716  1.00  0.78           C  
ATOM   4284  H   ILE A 304       3.707  31.760  13.041  1.00  0.78           H  
ATOM   4285  HA  ILE A 304       2.542  29.274  11.802  1.00  0.78           H  
ATOM   4286  HB  ILE A 304       4.098  31.378  10.270  1.00  0.78           H  
ATOM   4287 1HG1 ILE A 304       1.213  30.554   9.898  1.00  0.78           H  
ATOM   4288 2HG1 ILE A 304       1.696  32.004  10.799  1.00  0.78           H  
ATOM   4289 1HG2 ILE A 304       3.616  29.954   8.332  1.00  0.78           H  
ATOM   4290 2HG2 ILE A 304       4.563  29.072   9.535  1.00  0.78           H  
ATOM   4291 3HG2 ILE A 304       2.813  28.787   9.400  1.00  0.78           H  
ATOM   4292 1HD1 ILE A 304       1.069  32.590   8.532  1.00  0.78           H  
ATOM   4293 2HD1 ILE A 304       2.792  32.922   8.819  1.00  0.78           H  
ATOM   4294 3HD1 ILE A 304       2.308  31.488   7.880  1.00  0.78           H  
ATOM   4295  N   PHE A 305       4.640  28.057  12.044  1.00  0.73           N  
ATOM   4296  CA  PHE A 305       5.861  27.307  12.237  1.00  0.73           C  
ATOM   4297  C   PHE A 305       6.273  26.721  10.892  1.00  0.73           C  
ATOM   4298  O   PHE A 305       5.822  25.639  10.501  1.00  0.73           O  
ATOM   4299  CB  PHE A 305       5.627  26.231  13.288  1.00  0.73           C  
ATOM   4300  CG  PHE A 305       5.297  26.786  14.659  1.00  0.73           C  
ATOM   4301  CD1 PHE A 305       3.985  27.168  14.983  1.00  0.73           C  
ATOM   4302  CD2 PHE A 305       6.262  26.884  15.637  1.00  0.73           C  
ATOM   4303  CE1 PHE A 305       3.678  27.645  16.252  1.00  0.73           C  
ATOM   4304  CE2 PHE A 305       5.940  27.347  16.888  1.00  0.73           C  
ATOM   4305  CZ  PHE A 305       4.658  27.733  17.201  1.00  0.73           C  
ATOM   4306  H   PHE A 305       3.769  27.559  11.905  1.00  0.73           H  
ATOM   4307  HA  PHE A 305       6.643  27.970  12.569  1.00  0.73           H  
ATOM   4308 1HB  PHE A 305       4.806  25.601  12.981  1.00  0.73           H  
ATOM   4309 2HB  PHE A 305       6.510  25.604  13.373  1.00  0.73           H  
ATOM   4310  HD1 PHE A 305       3.203  27.083  14.226  1.00  0.73           H  
ATOM   4311  HD2 PHE A 305       7.286  26.580  15.416  1.00  0.73           H  
ATOM   4312  HE1 PHE A 305       2.663  27.934  16.503  1.00  0.73           H  
ATOM   4313  HE2 PHE A 305       6.695  27.394  17.630  1.00  0.73           H  
ATOM   4314  HZ  PHE A 305       4.421  28.094  18.204  1.00  0.73           H  
ATOM   4315  N   GLY A 306       7.123  27.470  10.193  1.00  0.71           N  
ATOM   4316  CA  GLY A 306       7.559  27.155   8.843  1.00  0.71           C  
ATOM   4317  C   GLY A 306       8.837  26.340   8.846  1.00  0.71           C  
ATOM   4318  O   GLY A 306       9.226  25.793   9.892  1.00  0.71           O  
ATOM   4319  H   GLY A 306       7.448  28.338  10.599  1.00  0.71           H  
ATOM   4320 1HA  GLY A 306       6.775  26.615   8.311  1.00  0.71           H  
ATOM   4321 2HA  GLY A 306       7.722  28.086   8.300  1.00  0.71           H  
ATOM   4322  N   ASP A 307       9.545  26.352   7.713  1.00  0.71           N  
ATOM   4323  CA  ASP A 307      10.751  25.544   7.542  1.00  0.71           C  
ATOM   4324  C   ASP A 307      11.754  25.775   8.666  1.00  0.71           C  
ATOM   4325  O   ASP A 307      12.305  24.822   9.205  1.00  0.71           O  
ATOM   4326  CB  ASP A 307      11.425  25.817   6.195  1.00  0.71           C  
ATOM   4327  CG  ASP A 307      10.666  25.296   5.009  1.00  0.71           C  
ATOM   4328  OD1 ASP A 307       9.779  24.516   5.198  1.00  0.71           O  
ATOM   4329  OD2 ASP A 307      10.985  25.682   3.912  1.00  0.71           O  
ATOM   4330  H   ASP A 307       9.153  26.869   6.926  1.00  0.71           H  
ATOM   4331  HA  ASP A 307      10.463  24.506   7.543  1.00  0.71           H  
ATOM   4332 1HB  ASP A 307      11.599  26.881   6.083  1.00  0.71           H  
ATOM   4333 2HB  ASP A 307      12.397  25.342   6.184  1.00  0.71           H  
ATOM   4334  N   VAL A 308      11.901  27.003   9.142  1.00  0.72           N  
ATOM   4335  CA  VAL A 308      12.855  27.244  10.234  1.00  0.72           C  
ATOM   4336  C   VAL A 308      12.676  26.248  11.392  1.00  0.72           C  
ATOM   4337  O   VAL A 308      13.656  25.808  12.000  1.00  0.72           O  
ATOM   4338  CB  VAL A 308      12.674  28.647  10.775  1.00  0.72           C  
ATOM   4339  CG1 VAL A 308      13.455  28.846  12.019  1.00  0.72           C  
ATOM   4340  CG2 VAL A 308      13.085  29.618   9.797  1.00  0.72           C  
ATOM   4341  H   VAL A 308      11.427  27.778   8.673  1.00  0.72           H  
ATOM   4342  HA  VAL A 308      13.862  27.160   9.851  1.00  0.72           H  
ATOM   4343  HB  VAL A 308      11.641  28.784  10.998  1.00  0.72           H  
ATOM   4344 1HG1 VAL A 308      13.281  29.855  12.392  1.00  0.72           H  
ATOM   4345 2HG1 VAL A 308      13.125  28.129  12.742  1.00  0.72           H  
ATOM   4346 3HG1 VAL A 308      14.516  28.703  11.814  1.00  0.72           H  
ATOM   4347 1HG2 VAL A 308      12.915  30.597  10.197  1.00  0.72           H  
ATOM   4348 2HG2 VAL A 308      14.142  29.484   9.571  1.00  0.72           H  
ATOM   4349 3HG2 VAL A 308      12.503  29.485   8.915  1.00  0.72           H  
ATOM   4350  N   ALA A 309      11.422  25.941  11.731  1.00  0.73           N  
ATOM   4351  CA  ALA A 309      11.123  24.999  12.795  1.00  0.73           C  
ATOM   4352  C   ALA A 309      11.126  23.547  12.268  1.00  0.73           C  
ATOM   4353  O   ALA A 309      11.640  22.635  12.927  1.00  0.73           O  
ATOM   4354  CB  ALA A 309       9.776  25.348  13.404  1.00  0.73           C  
ATOM   4355  H   ALA A 309      10.656  26.302  11.171  1.00  0.73           H  
ATOM   4356  HA  ALA A 309      11.897  25.080  13.551  1.00  0.73           H  
ATOM   4357 1HB  ALA A 309       9.553  24.661  14.218  1.00  0.73           H  
ATOM   4358 2HB  ALA A 309       9.806  26.364  13.785  1.00  0.73           H  
ATOM   4359 3HB  ALA A 309       9.003  25.267  12.633  1.00  0.73           H  
ATOM   4360  N   LEU A 310      10.636  23.354  11.039  1.00  0.74           N  
ATOM   4361  CA  LEU A 310      10.448  22.016  10.443  1.00  0.74           C  
ATOM   4362  C   LEU A 310      11.795  21.424   9.954  1.00  0.74           C  
ATOM   4363  O   LEU A 310      11.893  20.239   9.603  1.00  0.74           O  
ATOM   4364  CB  LEU A 310       9.461  22.125   9.283  1.00  0.74           C  
ATOM   4365  CG  LEU A 310       8.046  22.676   9.635  1.00  0.74           C  
ATOM   4366  CD1 LEU A 310       7.273  22.888   8.389  1.00  0.74           C  
ATOM   4367  CD2 LEU A 310       7.354  21.760  10.514  1.00  0.74           C  
ATOM   4368  H   LEU A 310      10.297  24.172  10.525  1.00  0.74           H  
ATOM   4369  HA  LEU A 310      10.037  21.350  11.206  1.00  0.74           H  
ATOM   4370 1HB  LEU A 310       9.883  22.753   8.548  1.00  0.74           H  
ATOM   4371 2HB  LEU A 310       9.333  21.136   8.845  1.00  0.74           H  
ATOM   4372  HG  LEU A 310       8.143  23.631  10.137  1.00  0.74           H  
ATOM   4373 1HD1 LEU A 310       6.290  23.289   8.637  1.00  0.74           H  
ATOM   4374 2HD1 LEU A 310       7.805  23.600   7.748  1.00  0.74           H  
ATOM   4375 3HD1 LEU A 310       7.173  21.954   7.884  1.00  0.74           H  
ATOM   4376 1HD2 LEU A 310       6.370  22.161  10.766  1.00  0.74           H  
ATOM   4377 2HD2 LEU A 310       7.243  20.789  10.029  1.00  0.74           H  
ATOM   4378 3HD2 LEU A 310       7.962  21.671  11.403  1.00  0.74           H  
ATOM   4379  N   LYS A 311      12.825  22.276   9.957  1.00  0.74           N  
ATOM   4380  CA  LYS A 311      14.206  21.908   9.674  1.00  0.74           C  
ATOM   4381  C   LYS A 311      14.922  21.460  10.955  1.00  0.74           C  
ATOM   4382  O   LYS A 311      15.993  20.861  10.892  1.00  0.74           O  
ATOM   4383  CB  LYS A 311      15.003  23.091   9.086  1.00  0.74           C  
ATOM   4384  CG  LYS A 311      14.639  23.566   7.653  1.00  0.74           C  
ATOM   4385  CD  LYS A 311      15.574  24.656   7.179  1.00  0.74           C  
ATOM   4386  CE  LYS A 311      15.286  26.000   7.774  1.00  0.74           C  
ATOM   4387  NZ  LYS A 311      16.089  27.099   7.162  1.00  0.74           N  
ATOM   4388  H   LYS A 311      12.628  23.251  10.151  1.00  0.74           H  
ATOM   4389  HA  LYS A 311      14.206  21.074   8.981  1.00  0.74           H  
ATOM   4390 1HB  LYS A 311      14.891  23.953   9.751  1.00  0.74           H  
ATOM   4391 2HB  LYS A 311      16.062  22.830   9.073  1.00  0.74           H  
ATOM   4392 1HG  LYS A 311      14.763  22.761   6.964  1.00  0.74           H  
ATOM   4393 2HG  LYS A 311      13.632  23.877   7.573  1.00  0.74           H  
ATOM   4394 1HD  LYS A 311      16.566  24.374   7.452  1.00  0.74           H  
ATOM   4395 2HD  LYS A 311      15.506  24.739   6.134  1.00  0.74           H  
ATOM   4396 1HE  LYS A 311      14.252  26.228   7.625  1.00  0.74           H  
ATOM   4397 2HE  LYS A 311      15.500  25.960   8.836  1.00  0.74           H  
ATOM   4398 1HZ  LYS A 311      15.836  27.975   7.619  1.00  0.74           H  
ATOM   4399 2HZ  LYS A 311      17.072  26.934   7.297  1.00  0.74           H  
ATOM   4400 3HZ  LYS A 311      15.902  27.183   6.158  1.00  0.74           H  
ATOM   4401  N   ALA A 312      14.369  21.816  12.121  1.00  0.74           N  
ATOM   4402  CA  ALA A 312      14.990  21.538  13.415  1.00  0.74           C  
ATOM   4403  C   ALA A 312      14.454  20.266  14.047  1.00  0.74           C  
ATOM   4404  O   ALA A 312      15.136  19.603  14.847  1.00  0.74           O  
ATOM   4405  CB  ALA A 312      14.745  22.691  14.339  1.00  0.74           C  
ATOM   4406  H   ALA A 312      13.464  22.275  12.136  1.00  0.74           H  
ATOM   4407  HA  ALA A 312      16.059  21.413  13.262  1.00  0.74           H  
ATOM   4408 1HB  ALA A 312      15.223  22.486  15.273  1.00  0.74           H  
ATOM   4409 2HB  ALA A 312      15.147  23.598  13.901  1.00  0.74           H  
ATOM   4410 3HB  ALA A 312      13.674  22.808  14.496  1.00  0.74           H  
ATOM   4411  N   ALA A 313      13.212  19.964  13.700  1.00  0.73           N  
ATOM   4412  CA  ALA A 313      12.505  18.834  14.259  1.00  0.73           C  
ATOM   4413  C   ALA A 313      11.648  18.169  13.225  1.00  0.73           C  
ATOM   4414  O   ALA A 313      11.142  18.805  12.301  1.00  0.73           O  
ATOM   4415  CB  ALA A 313      11.615  19.285  15.406  1.00  0.73           C  
ATOM   4416  H   ALA A 313      12.721  20.588  13.062  1.00  0.73           H  
ATOM   4417  HA  ALA A 313      13.237  18.105  14.611  1.00  0.73           H  
ATOM   4418 1HB  ALA A 313      11.091  18.429  15.821  1.00  0.73           H  
ATOM   4419 2HB  ALA A 313      12.233  19.742  16.171  1.00  0.73           H  
ATOM   4420 3HB  ALA A 313      10.888  20.007  15.038  1.00  0.73           H  
ATOM   4421  N   PHE A 314      11.418  16.896  13.438  1.00  0.72           N  
ATOM   4422  CA  PHE A 314      10.544  16.130  12.603  1.00  0.72           C  
ATOM   4423  C   PHE A 314       9.153  16.418  13.015  1.00  0.72           C  
ATOM   4424  O   PHE A 314       8.868  16.487  14.220  1.00  0.72           O  
ATOM   4425  CB  PHE A 314      10.778  14.660  12.820  1.00  0.72           C  
ATOM   4426  CG  PHE A 314      11.954  14.160  12.247  1.00  0.72           C  
ATOM   4427  CD1 PHE A 314      13.141  14.245  12.901  1.00  0.72           C  
ATOM   4428  CD2 PHE A 314      11.895  13.552  11.036  1.00  0.72           C  
ATOM   4429  CE1 PHE A 314      14.249  13.757  12.310  1.00  0.72           C  
ATOM   4430  CE2 PHE A 314      13.006  13.051  10.479  1.00  0.72           C  
ATOM   4431  CZ  PHE A 314      14.185  13.175  11.119  1.00  0.72           C  
ATOM   4432  H   PHE A 314      11.862  16.449  14.230  1.00  0.72           H  
ATOM   4433  HA  PHE A 314      10.687  16.408  11.555  1.00  0.72           H  
ATOM   4434 1HB  PHE A 314      10.807  14.456  13.887  1.00  0.72           H  
ATOM   4435 2HB  PHE A 314       9.939  14.130  12.397  1.00  0.72           H  
ATOM   4436  HD1 PHE A 314      13.202  14.729  13.884  1.00  0.72           H  
ATOM   4437  HD2 PHE A 314      10.935  13.475  10.520  1.00  0.72           H  
ATOM   4438  HE1 PHE A 314      15.198  13.838  12.782  1.00  0.72           H  
ATOM   4439  HE2 PHE A 314      12.970  12.566   9.505  1.00  0.72           H  
ATOM   4440  HZ  PHE A 314      15.095  12.807  10.667  1.00  0.72           H  
ATOM   4441  N   VAL A 315       8.280  16.580  12.037  1.00  0.72           N  
ATOM   4442  CA  VAL A 315       6.904  16.830  12.379  1.00  0.72           C  
ATOM   4443  C   VAL A 315       5.982  15.790  11.782  1.00  0.72           C  
ATOM   4444  O   VAL A 315       6.073  15.440  10.601  1.00  0.72           O  
ATOM   4445  CB  VAL A 315       6.502  18.258  12.020  1.00  0.72           C  
ATOM   4446  CG1 VAL A 315       5.059  18.487  12.375  1.00  0.72           C  
ATOM   4447  CG2 VAL A 315       7.357  19.189  12.837  1.00  0.72           C  
ATOM   4448  H   VAL A 315       8.591  16.530  11.061  1.00  0.72           H  
ATOM   4449  HA  VAL A 315       6.812  16.760  13.457  1.00  0.72           H  
ATOM   4450  HB  VAL A 315       6.622  18.440  10.953  1.00  0.72           H  
ATOM   4451 1HG1 VAL A 315       4.787  19.513  12.139  1.00  0.72           H  
ATOM   4452 2HG1 VAL A 315       4.425  17.808  11.820  1.00  0.72           H  
ATOM   4453 3HG1 VAL A 315       4.919  18.311  13.447  1.00  0.72           H  
ATOM   4454 1HG2 VAL A 315       7.064  20.191  12.669  1.00  0.72           H  
ATOM   4455 2HG2 VAL A 315       7.200  18.947  13.873  1.00  0.72           H  
ATOM   4456 3HG2 VAL A 315       8.412  19.066  12.590  1.00  0.72           H  
ATOM   4457  N   VAL A 316       5.126  15.266  12.645  1.00  0.74           N  
ATOM   4458  CA  VAL A 316       4.183  14.224  12.309  1.00  0.74           C  
ATOM   4459  C   VAL A 316       2.751  14.711  12.318  1.00  0.74           C  
ATOM   4460  O   VAL A 316       2.223  15.145  13.330  1.00  0.74           O  
ATOM   4461  CB  VAL A 316       4.315  13.084  13.327  1.00  0.74           C  
ATOM   4462  CG1 VAL A 316       3.329  12.041  13.033  1.00  0.74           C  
ATOM   4463  CG2 VAL A 316       5.726  12.528  13.316  1.00  0.74           C  
ATOM   4464  H   VAL A 316       5.134  15.630  13.592  1.00  0.74           H  
ATOM   4465  HA  VAL A 316       4.412  13.860  11.313  1.00  0.74           H  
ATOM   4466  HB  VAL A 316       4.091  13.465  14.311  1.00  0.74           H  
ATOM   4467 1HG1 VAL A 316       3.413  11.272  13.771  1.00  0.74           H  
ATOM   4468 2HG1 VAL A 316       2.322  12.459  13.062  1.00  0.74           H  
ATOM   4469 3HG1 VAL A 316       3.527  11.648  12.066  1.00  0.74           H  
ATOM   4470 1HG2 VAL A 316       5.798  11.736  14.042  1.00  0.74           H  
ATOM   4471 2HG2 VAL A 316       5.962  12.136  12.337  1.00  0.74           H  
ATOM   4472 3HG2 VAL A 316       6.434  13.318  13.568  1.00  0.74           H  
ATOM   4473  N   PHE A 317       2.093  14.605  11.198  1.00  0.78           N  
ATOM   4474  CA  PHE A 317       0.741  15.087  11.067  1.00  0.78           C  
ATOM   4475  C   PHE A 317      -0.183  13.866  11.037  1.00  0.78           C  
ATOM   4476  O   PHE A 317      -0.304  13.173  10.018  1.00  0.78           O  
ATOM   4477  CB  PHE A 317       0.654  15.864   9.764  1.00  0.78           C  
ATOM   4478  CG  PHE A 317       1.607  17.088   9.645  1.00  0.78           C  
ATOM   4479  CD1 PHE A 317       2.939  16.909   9.242  1.00  0.78           C  
ATOM   4480  CD2 PHE A 317       1.183  18.376   9.864  1.00  0.78           C  
ATOM   4481  CE1 PHE A 317       3.799  17.979   9.083  1.00  0.78           C  
ATOM   4482  CE2 PHE A 317       2.031  19.454   9.706  1.00  0.78           C  
ATOM   4483  CZ  PHE A 317       3.346  19.259   9.317  1.00  0.78           C  
ATOM   4484  H   PHE A 317       2.543  14.211  10.389  1.00  0.78           H  
ATOM   4485  HA  PHE A 317       0.479  15.720  11.915  1.00  0.78           H  
ATOM   4486 1HB  PHE A 317       0.873  15.194   8.945  1.00  0.78           H  
ATOM   4487 2HB  PHE A 317      -0.331  16.212   9.622  1.00  0.78           H  
ATOM   4488  HD1 PHE A 317       3.302  15.903   9.049  1.00  0.78           H  
ATOM   4489  HD2 PHE A 317       0.178  18.543  10.157  1.00  0.78           H  
ATOM   4490  HE1 PHE A 317       4.831  17.804   8.771  1.00  0.78           H  
ATOM   4491  HE2 PHE A 317       1.656  20.461   9.880  1.00  0.78           H  
ATOM   4492  HZ  PHE A 317       4.014  20.111   9.191  1.00  0.78           H  
ATOM   4493  N   ASN A 318      -0.773  13.541  12.183  1.00  0.84           N  
ATOM   4494  CA  ASN A 318      -1.578  12.335  12.292  1.00  0.84           C  
ATOM   4495  C   ASN A 318      -3.009  12.668  11.943  1.00  0.84           C  
ATOM   4496  O   ASN A 318      -3.691  13.351  12.703  1.00  0.84           O  
ATOM   4497  CB  ASN A 318      -1.477  11.718  13.680  1.00  0.84           C  
ATOM   4498  CG  ASN A 318      -2.199  10.399  13.813  1.00  0.84           C  
ATOM   4499  OD1 ASN A 318      -2.750   9.870  12.846  1.00  0.84           O  
ATOM   4500  ND2 ASN A 318      -2.206   9.854  15.007  1.00  0.84           N  
ATOM   4501  H   ASN A 318      -0.679  14.136  13.005  1.00  0.84           H  
ATOM   4502  HA  ASN A 318      -1.232  11.612  11.558  1.00  0.84           H  
ATOM   4503 1HB  ASN A 318      -0.424  11.568  13.929  1.00  0.84           H  
ATOM   4504 2HB  ASN A 318      -1.884  12.411  14.411  1.00  0.84           H  
ATOM   4505 1HD2 ASN A 318      -2.669   8.980  15.155  1.00  0.84           H  
ATOM   4506 2HD2 ASN A 318      -1.753  10.312  15.771  1.00  0.84           H  
ATOM   4507  N   GLY A 319      -3.433  12.281  10.744  1.00  0.89           N  
ATOM   4508  CA  GLY A 319      -4.764  12.601  10.247  1.00  0.89           C  
ATOM   4509  C   GLY A 319      -5.785  11.980  11.167  1.00  0.89           C  
ATOM   4510  O   GLY A 319      -6.718  12.632  11.633  1.00  0.89           O  
ATOM   4511  H   GLY A 319      -2.828  11.685  10.183  1.00  0.89           H  
ATOM   4512 1HA  GLY A 319      -4.905  13.679  10.194  1.00  0.89           H  
ATOM   4513 2HA  GLY A 319      -4.880  12.191   9.249  1.00  0.89           H  
ATOM   4514  N   ALA A 320      -5.616  10.682  11.371  1.00  0.93           N  
ATOM   4515  CA  ALA A 320      -6.478   9.893  12.246  1.00  0.93           C  
ATOM   4516  C   ALA A 320      -7.964  10.170  12.007  1.00  0.93           C  
ATOM   4517  O   ALA A 320      -8.471  10.048  10.879  1.00  0.93           O  
ATOM   4518  CB  ALA A 320      -6.106  10.164  13.697  1.00  0.93           C  
ATOM   4519  H   ALA A 320      -4.802  10.253  10.921  1.00  0.93           H  
ATOM   4520  HA  ALA A 320      -6.305   8.845  12.036  1.00  0.93           H  
ATOM   4521 1HB  ALA A 320      -6.705   9.541  14.361  1.00  0.93           H  
ATOM   4522 2HB  ALA A 320      -5.068   9.924  13.843  1.00  0.93           H  
ATOM   4523 3HB  ALA A 320      -6.265  11.225  13.934  1.00  0.93           H  
ATOM   4524  N   THR A 321      -8.634  10.527  13.105  1.00  0.94           N  
ATOM   4525  CA  THR A 321     -10.046  10.845  13.227  1.00  0.94           C  
ATOM   4526  C   THR A 321     -10.053  12.310  13.635  1.00  0.94           C  
ATOM   4527  O   THR A 321     -10.347  13.184  12.822  1.00  0.94           O  
ATOM   4528  CB  THR A 321     -10.731   9.926  14.270  1.00  0.94           C  
ATOM   4529  OG1 THR A 321     -10.055  10.034  15.542  1.00  0.94           O  
ATOM   4530  CG2 THR A 321     -10.662   8.487  13.799  1.00  0.94           C  
ATOM   4531  H   THR A 321      -8.104  10.613  13.952  1.00  0.94           H  
ATOM   4532  HA  THR A 321     -10.541  10.739  12.262  1.00  0.94           H  
ATOM   4533  HB  THR A 321     -11.772  10.223  14.390  1.00  0.94           H  
ATOM   4534  HG1 THR A 321     -10.472   9.438  16.176  1.00  0.94           H  
ATOM   4535 1HG2 THR A 321     -11.145   7.841  14.531  1.00  0.94           H  
ATOM   4536 2HG2 THR A 321     -11.172   8.394  12.840  1.00  0.94           H  
ATOM   4537 3HG2 THR A 321      -9.621   8.189  13.685  1.00  0.94           H  
ATOM   4538  N   THR A 322      -9.677  12.565  14.885  1.00  0.91           N  
ATOM   4539  CA  THR A 322      -9.392  13.917  15.338  1.00  0.91           C  
ATOM   4540  C   THR A 322      -7.876  14.099  15.171  1.00  0.91           C  
ATOM   4541  O   THR A 322      -7.116  13.392  15.836  1.00  0.91           O  
ATOM   4542  CB  THR A 322      -9.757  14.143  16.807  1.00  0.91           C  
ATOM   4543  OG1 THR A 322     -11.164  13.934  16.996  1.00  0.91           O  
ATOM   4544  CG2 THR A 322      -9.383  15.563  17.203  1.00  0.91           C  
ATOM   4545  H   THR A 322      -9.549  11.770  15.489  1.00  0.91           H  
ATOM   4546  HA  THR A 322      -9.964  14.624  14.752  1.00  0.91           H  
ATOM   4547  HB  THR A 322      -9.208  13.438  17.431  1.00  0.91           H  
ATOM   4548  HG1 THR A 322     -11.654  14.554  16.450  1.00  0.91           H  
ATOM   4549 1HG2 THR A 322      -9.635  15.730  18.248  1.00  0.91           H  
ATOM   4550 2HG2 THR A 322      -8.306  15.712  17.059  1.00  0.91           H  
ATOM   4551 3HG2 THR A 322      -9.929  16.271  16.580  1.00  0.91           H  
ATOM   4552  N   PRO A 323      -7.399  14.974  14.274  1.00  0.86           N  
ATOM   4553  CA  PRO A 323      -5.997  15.179  13.987  1.00  0.86           C  
ATOM   4554  C   PRO A 323      -5.160  15.589  15.192  1.00  0.86           C  
ATOM   4555  O   PRO A 323      -5.612  16.366  16.048  1.00  0.86           O  
ATOM   4556  CB  PRO A 323      -6.039  16.268  12.922  1.00  0.86           C  
ATOM   4557  CG  PRO A 323      -7.379  16.115  12.292  1.00  0.86           C  
ATOM   4558  CD  PRO A 323      -8.292  15.742  13.408  1.00  0.86           C  
ATOM   4559  HA  PRO A 323      -5.622  14.246  13.562  1.00  0.86           H  
ATOM   4560 1HB  PRO A 323      -5.879  17.248  13.364  1.00  0.86           H  
ATOM   4561 2HB  PRO A 323      -5.236  16.095  12.212  1.00  0.86           H  
ATOM   4562 1HG  PRO A 323      -7.685  17.010  11.773  1.00  0.86           H  
ATOM   4563 2HG  PRO A 323      -7.329  15.314  11.533  1.00  0.86           H  
ATOM   4564 1HD  PRO A 323      -8.693  16.611  13.939  1.00  0.86           H  
ATOM   4565 2HD  PRO A 323      -9.055  15.139  12.945  1.00  0.86           H  
ATOM   4566  N   THR A 324      -3.935  15.052  15.220  1.00  0.81           N  
ATOM   4567  CA  THR A 324      -2.946  15.301  16.274  1.00  0.81           C  
ATOM   4568  C   THR A 324      -1.564  15.570  15.628  1.00  0.81           C  
ATOM   4569  O   THR A 324      -1.225  14.951  14.618  1.00  0.81           O  
ATOM   4570  CB  THR A 324      -2.881  14.112  17.246  1.00  0.81           C  
ATOM   4571  OG1 THR A 324      -4.197  13.826  17.765  1.00  0.81           O  
ATOM   4572  CG2 THR A 324      -2.025  14.458  18.404  1.00  0.81           C  
ATOM   4573  H   THR A 324      -3.697  14.419  14.451  1.00  0.81           H  
ATOM   4574  HA  THR A 324      -3.238  16.186  16.837  1.00  0.81           H  
ATOM   4575  HB  THR A 324      -2.482  13.239  16.733  1.00  0.81           H  
ATOM   4576  HG1 THR A 324      -4.792  13.564  17.046  1.00  0.81           H  
ATOM   4577 1HG2 THR A 324      -1.991  13.616  19.090  1.00  0.81           H  
ATOM   4578 2HG2 THR A 324      -1.036  14.697  18.072  1.00  0.81           H  
ATOM   4579 3HG2 THR A 324      -2.447  15.306  18.906  1.00  0.81           H  
ATOM   4580  N   LEU A 325      -0.794  16.514  16.167  1.00  0.78           N  
ATOM   4581  CA  LEU A 325       0.500  16.866  15.580  1.00  0.78           C  
ATOM   4582  C   LEU A 325       1.676  16.467  16.490  1.00  0.78           C  
ATOM   4583  O   LEU A 325       1.691  16.808  17.673  1.00  0.78           O  
ATOM   4584  CB  LEU A 325       0.485  18.370  15.339  1.00  0.78           C  
ATOM   4585  CG  LEU A 325       1.598  19.017  14.680  1.00  0.78           C  
ATOM   4586  CD1 LEU A 325       1.661  18.579  13.252  1.00  0.78           C  
ATOM   4587  CD2 LEU A 325       1.352  20.454  14.767  1.00  0.78           C  
ATOM   4588  H   LEU A 325      -1.106  16.991  17.008  1.00  0.78           H  
ATOM   4589  HA  LEU A 325       0.600  16.353  14.629  1.00  0.78           H  
ATOM   4590 1HB  LEU A 325      -0.355  18.578  14.711  1.00  0.78           H  
ATOM   4591 2HB  LEU A 325       0.328  18.869  16.295  1.00  0.78           H  
ATOM   4592  HG  LEU A 325       2.538  18.754  15.158  1.00  0.78           H  
ATOM   4593 1HD1 LEU A 325       2.461  19.089  12.756  1.00  0.78           H  
ATOM   4594 2HD1 LEU A 325       1.823  17.519  13.202  1.00  0.78           H  
ATOM   4595 3HD1 LEU A 325       0.722  18.826  12.761  1.00  0.78           H  
ATOM   4596 1HD2 LEU A 325       2.148  20.972  14.290  1.00  0.78           H  
ATOM   4597 2HD2 LEU A 325       0.406  20.704  14.279  1.00  0.78           H  
ATOM   4598 3HD2 LEU A 325       1.306  20.731  15.815  1.00  0.78           H  
ATOM   4599  N   GLY A 326       2.622  15.688  15.962  1.00  0.79           N  
ATOM   4600  CA  GLY A 326       3.782  15.230  16.727  1.00  0.79           C  
ATOM   4601  C   GLY A 326       5.067  15.968  16.400  1.00  0.79           C  
ATOM   4602  O   GLY A 326       5.300  16.310  15.245  1.00  0.79           O  
ATOM   4603  H   GLY A 326       2.538  15.427  14.994  1.00  0.79           H  
ATOM   4604 1HA  GLY A 326       3.571  15.334  17.768  1.00  0.79           H  
ATOM   4605 2HA  GLY A 326       3.931  14.169  16.552  1.00  0.79           H  
ATOM   4606  N   PHE A 327       5.945  16.121  17.392  1.00  0.86           N  
ATOM   4607  CA  PHE A 327       7.244  16.757  17.177  1.00  0.86           C  
ATOM   4608  C   PHE A 327       8.398  15.944  17.758  1.00  0.86           C  
ATOM   4609  O   PHE A 327       8.289  15.376  18.853  1.00  0.86           O  
ATOM   4610  CB  PHE A 327       7.255  18.133  17.842  1.00  0.86           C  
ATOM   4611  CG  PHE A 327       6.251  19.073  17.292  1.00  0.86           C  
ATOM   4612  CD1 PHE A 327       4.951  19.078  17.765  1.00  0.86           C  
ATOM   4613  CD2 PHE A 327       6.601  19.965  16.314  1.00  0.86           C  
ATOM   4614  CE1 PHE A 327       4.039  19.946  17.250  1.00  0.86           C  
ATOM   4615  CE2 PHE A 327       5.683  20.831  15.799  1.00  0.86           C  
ATOM   4616  CZ  PHE A 327       4.412  20.813  16.268  1.00  0.86           C  
ATOM   4617  H   PHE A 327       5.669  15.837  18.327  1.00  0.86           H  
ATOM   4618  HA  PHE A 327       7.402  16.872  16.108  1.00  0.86           H  
ATOM   4619 1HB  PHE A 327       7.070  18.017  18.909  1.00  0.86           H  
ATOM   4620 2HB  PHE A 327       8.242  18.581  17.725  1.00  0.86           H  
ATOM   4621  HD1 PHE A 327       4.658  18.374  18.552  1.00  0.86           H  
ATOM   4622  HD2 PHE A 327       7.628  19.970  15.945  1.00  0.86           H  
ATOM   4623  HE1 PHE A 327       3.015  19.945  17.619  1.00  0.86           H  
ATOM   4624  HE2 PHE A 327       5.966  21.533  15.017  1.00  0.86           H  
ATOM   4625  HZ  PHE A 327       3.698  21.493  15.858  1.00  0.86           H  
ATOM   4626  N   ALA A 328       9.541  15.945  17.069  1.00  0.99           N  
ATOM   4627  CA  ALA A 328      10.726  15.299  17.639  1.00  0.99           C  
ATOM   4628  C   ALA A 328      12.019  15.890  17.117  1.00  0.99           C  
ATOM   4629  O   ALA A 328      12.192  16.090  15.921  1.00  0.99           O  
ATOM   4630  CB  ALA A 328      10.717  13.835  17.326  1.00  0.99           C  
ATOM   4631  H   ALA A 328       9.557  16.363  16.135  1.00  0.99           H  
ATOM   4632  HA  ALA A 328      10.700  15.435  18.721  1.00  0.99           H  
ATOM   4633 1HB  ALA A 328      11.590  13.351  17.779  1.00  0.99           H  
ATOM   4634 2HB  ALA A 328       9.826  13.389  17.709  1.00  0.99           H  
ATOM   4635 3HB  ALA A 328      10.754  13.744  16.260  1.00  0.99           H  
ATOM   4636  N   SER A 329      12.958  16.113  18.009  1.00  1.16           N  
ATOM   4637  CA  SER A 329      14.254  16.669  17.641  1.00  1.16           C  
ATOM   4638  C   SER A 329      15.082  15.777  16.721  1.00  1.16           C  
ATOM   4639  O   SER A 329      15.058  14.550  16.872  1.00  1.16           O  
ATOM   4640  CB  SER A 329      15.058  16.927  18.889  1.00  1.16           C  
ATOM   4641  OG  SER A 329      16.336  17.395  18.565  1.00  1.16           O  
ATOM   4642  H   SER A 329      12.767  15.912  18.984  1.00  1.16           H  
ATOM   4643  HA  SER A 329      14.082  17.615  17.124  1.00  1.16           H  
ATOM   4644 1HB  SER A 329      14.545  17.655  19.517  1.00  1.16           H  
ATOM   4645 2HB  SER A 329      15.142  16.000  19.458  1.00  1.16           H  
ATOM   4646  HG  SER A 329      16.653  16.817  17.858  1.00  1.16           H  
ATOM   4647  N   LYS A 330      15.826  16.426  15.805  1.00  1.36           N  
ATOM   4648  CA  LYS A 330      16.852  15.825  14.928  1.00  1.36           C  
ATOM   4649  C   LYS A 330      16.692  16.336  13.514  1.00  1.36           C  
ATOM   4650  O   LYS A 330      17.617  16.933  12.964  1.00  1.36           O  
ATOM   4651  OXT LYS A 330      15.547  16.495  13.117  1.00  1.36           O  
ATOM   4652  CB  LYS A 330      16.877  14.287  14.967  1.00  1.36           C  
ATOM   4653  CG  LYS A 330      17.914  13.603  14.060  1.00  1.36           C  
ATOM   4654  CD  LYS A 330      19.349  13.865  14.528  1.00  1.36           C  
ATOM   4655  CE  LYS A 330      20.356  12.962  13.798  1.00  1.36           C  
ATOM   4656  NZ  LYS A 330      20.489  13.303  12.350  1.00  1.36           N  
ATOM   4657  H   LYS A 330      15.676  17.437  15.711  1.00  1.36           H  
ATOM   4658  HA  LYS A 330      17.830  16.160  15.275  1.00  1.36           H  
ATOM   4659 1HB  LYS A 330      17.168  13.972  15.955  1.00  1.36           H  
ATOM   4660 2HB  LYS A 330      15.910  13.861  14.762  1.00  1.36           H  
ATOM   4661 1HG  LYS A 330      17.733  12.525  14.081  1.00  1.36           H  
ATOM   4662 2HG  LYS A 330      17.794  13.950  13.036  1.00  1.36           H  
ATOM   4663 1HD  LYS A 330      19.608  14.908  14.347  1.00  1.36           H  
ATOM   4664 2HD  LYS A 330      19.416  13.671  15.599  1.00  1.36           H  
ATOM   4665 1HE  LYS A 330      21.329  13.064  14.275  1.00  1.36           H  
ATOM   4666 2HE  LYS A 330      20.025  11.927  13.886  1.00  1.36           H  
ATOM   4667 1HZ  LYS A 330      21.158  12.683  11.917  1.00  1.36           H  
ATOM   4668 2HZ  LYS A 330      19.590  13.198  11.898  1.00  1.36           H  
ATOM   4669 3HZ  LYS A 330      20.805  14.258  12.255  1.00  1.36           H  
TER    4670
ENDMDL

